REMARK ID 614379 MODEL 1 human IL-2 signal peptide - end of Fce2 and Fce3 and 3 residues from Fce4 mutated fragment from IgE - GP linker - CRM197
PFRMAT TS
TARGET human IL-2 signal peptide - end of Fce2 and Fce3 and 3 residues from Fce4 mutated fragment from IgE - GP linker - CRM197
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      -0.771   1.861  -0.742  1.00  9.24           N  
ATOM      2  CA  MET A   1       0.364   1.286  -0.033  1.00  9.24           C  
ATOM      3  C   MET A   1       1.568   2.204   0.006  1.00  9.24           C  
ATOM      4  O   MET A   1       2.060   2.646  -1.033  1.00  9.24           O  
ATOM      5  CB  MET A   1       0.807  -0.033  -0.655  1.00  9.24           C  
ATOM      6  CG  MET A   1       2.005  -0.644   0.079  1.00  9.24           C  
ATOM      7  SD  MET A   1       2.567  -2.209  -0.577  1.00  9.24           S  
ATOM      8  CE  MET A   1       3.979  -2.433   0.499  1.00  9.24           C  
ATOM      9 1H   MET A   1      -1.372   1.121  -1.074  1.00  9.24           H  
ATOM     10 2H   MET A   1      -1.288   2.462  -0.117  1.00  9.24           H  
ATOM     11 3H   MET A   1      -0.436   2.402  -1.526  1.00  9.24           H  
ATOM     12  HA  MET A   1       0.063   1.103   0.998  1.00  9.24           H  
ATOM     13 1HB  MET A   1      -0.013  -0.748  -0.632  1.00  9.24           H  
ATOM     14 2HB  MET A   1       1.086   0.124  -1.697  1.00  9.24           H  
ATOM     15 1HG  MET A   1       2.842   0.053   0.035  1.00  9.24           H  
ATOM     16 2HG  MET A   1       1.749  -0.784   1.129  1.00  9.24           H  
ATOM     17 1HE  MET A   1       4.484  -3.365   0.253  1.00  9.24           H  
ATOM     18 2HE  MET A   1       4.664  -1.600   0.372  1.00  9.24           H  
ATOM     19 3HE  MET A   1       3.644  -2.465   1.536  1.00  9.24           H  
ATOM     20  N   TYR A   2       2.055   2.468   1.208  1.00  8.84           N  
ATOM     21  CA  TYR A   2       3.268   3.253   1.366  1.00  8.84           C  
ATOM     22  C   TYR A   2       4.448   2.382   1.742  1.00  8.84           C  
ATOM     23  O   TYR A   2       4.302   1.358   2.408  1.00  8.84           O  
ATOM     24  CB  TYR A   2       3.104   4.367   2.388  1.00  8.84           C  
ATOM     25  CG  TYR A   2       2.281   5.505   1.901  1.00  8.84           C  
ATOM     26  CD1 TYR A   2       0.910   5.504   2.047  1.00  8.84           C  
ATOM     27  CD2 TYR A   2       2.921   6.570   1.283  1.00  8.84           C  
ATOM     28  CE1 TYR A   2       0.174   6.573   1.575  1.00  8.84           C  
ATOM     29  CE2 TYR A   2       2.191   7.629   0.811  1.00  8.84           C  
ATOM     30  CZ  TYR A   2       0.822   7.638   0.954  1.00  8.84           C  
ATOM     31  OH  TYR A   2       0.089   8.703   0.481  1.00  8.84           O  
ATOM     32  H   TYR A   2       1.603   2.098   2.032  1.00  8.84           H  
ATOM     33  HA  TYR A   2       3.501   3.716   0.411  1.00  8.84           H  
ATOM     34 1HB  TYR A   2       2.651   3.976   3.298  1.00  8.84           H  
ATOM     35 2HB  TYR A   2       4.079   4.745   2.645  1.00  8.84           H  
ATOM     36  HD1 TYR A   2       0.411   4.666   2.533  1.00  8.84           H  
ATOM     37  HD2 TYR A   2       4.004   6.562   1.171  1.00  8.84           H  
ATOM     38  HE1 TYR A   2      -0.911   6.581   1.688  1.00  8.84           H  
ATOM     39  HE2 TYR A   2       2.689   8.461   0.323  1.00  8.84           H  
ATOM     40  HH  TYR A   2      -0.843   8.550   0.652  1.00  8.84           H  
ATOM     41  N   ARG A   3       5.618   2.812   1.302  1.00  8.35           N  
ATOM     42  CA  ARG A   3       6.884   2.172   1.608  1.00  8.35           C  
ATOM     43  C   ARG A   3       7.739   3.175   2.365  1.00  8.35           C  
ATOM     44  O   ARG A   3       7.546   4.384   2.217  1.00  8.35           O  
ATOM     45  CB  ARG A   3       7.552   1.687   0.332  1.00  8.35           C  
ATOM     46  CG  ARG A   3       6.747   0.595  -0.383  1.00  8.35           C  
ATOM     47  CD  ARG A   3       7.376   0.120  -1.641  1.00  8.35           C  
ATOM     48  NE  ARG A   3       6.527  -0.857  -2.324  1.00  8.35           N  
ATOM     49  CZ  ARG A   3       6.540  -2.188  -2.098  1.00  8.35           C  
ATOM     50  NH1 ARG A   3       7.361  -2.701  -1.209  1.00  8.35           N  
ATOM     51  NH2 ARG A   3       5.722  -2.977  -2.773  1.00  8.35           N  
ATOM     52  H   ARG A   3       5.630   3.645   0.736  1.00  8.35           H  
ATOM     53  HA  ARG A   3       6.705   1.309   2.251  1.00  8.35           H  
ATOM     54 1HB  ARG A   3       7.680   2.522  -0.360  1.00  8.35           H  
ATOM     55 2HB  ARG A   3       8.540   1.289   0.559  1.00  8.35           H  
ATOM     56 1HG  ARG A   3       6.646  -0.257   0.286  1.00  8.35           H  
ATOM     57 2HG  ARG A   3       5.754   0.977  -0.630  1.00  8.35           H  
ATOM     58 1HD  ARG A   3       7.537   0.965  -2.314  1.00  8.35           H  
ATOM     59 2HD  ARG A   3       8.331  -0.355  -1.418  1.00  8.35           H  
ATOM     60  HE  ARG A   3       5.876  -0.506  -3.014  1.00  8.35           H  
ATOM     61 1HH1 ARG A   3       7.985  -2.100  -0.690  1.00  8.35           H  
ATOM     62 2HH1 ARG A   3       7.366  -3.697  -1.043  1.00  8.35           H  
ATOM     63 1HH2 ARG A   3       5.088  -2.584  -3.455  1.00  8.35           H  
ATOM     64 2HH2 ARG A   3       5.728  -3.972  -2.606  1.00  8.35           H  
ATOM     65  N   MET A   4       8.734   2.701   3.109  1.00  7.81           N  
ATOM     66  CA  MET A   4       9.552   3.614   3.906  1.00  7.81           C  
ATOM     67  C   MET A   4      10.321   4.667   3.110  1.00  7.81           C  
ATOM     68  O   MET A   4      10.620   5.739   3.640  1.00  7.81           O  
ATOM     69  CB  MET A   4      10.507   2.835   4.792  1.00  7.81           C  
ATOM     70  CG  MET A   4       9.814   2.101   5.914  1.00  7.81           C  
ATOM     71  SD  MET A   4       8.813   3.223   6.922  1.00  7.81           S  
ATOM     72  CE  MET A   4      10.051   4.329   7.579  1.00  7.81           C  
ATOM     73  H   MET A   4       8.884   1.703   3.178  1.00  7.81           H  
ATOM     74  HA  MET A   4       8.880   4.151   4.568  1.00  7.81           H  
ATOM     75 1HB  MET A   4      11.054   2.108   4.193  1.00  7.81           H  
ATOM     76 2HB  MET A   4      11.239   3.517   5.229  1.00  7.81           H  
ATOM     77 1HG  MET A   4       9.166   1.328   5.506  1.00  7.81           H  
ATOM     78 2HG  MET A   4      10.556   1.627   6.557  1.00  7.81           H  
ATOM     79 1HE  MET A   4       9.571   5.074   8.216  1.00  7.81           H  
ATOM     80 2HE  MET A   4      10.775   3.761   8.163  1.00  7.81           H  
ATOM     81 3HE  MET A   4      10.562   4.833   6.756  1.00  7.81           H  
ATOM     82  N   GLN A   5      10.645   4.399   1.847  1.00  7.26           N  
ATOM     83  CA  GLN A   5      11.344   5.421   1.070  1.00  7.26           C  
ATOM     84  C   GLN A   5      10.389   6.581   0.743  1.00  7.26           C  
ATOM     85  O   GLN A   5      10.809   7.738   0.630  1.00  7.26           O  
ATOM     86  CB  GLN A   5      11.969   4.831  -0.198  1.00  7.26           C  
ATOM     87  CG  GLN A   5      13.132   3.860   0.055  1.00  7.26           C  
ATOM     88  CD  GLN A   5      14.345   4.530   0.719  1.00  7.26           C  
ATOM     89  OE1 GLN A   5      14.832   5.572   0.247  1.00  7.26           O  
ATOM     90  NE2 GLN A   5      14.825   3.939   1.811  1.00  7.26           N  
ATOM     91  H   GLN A   5      10.401   3.511   1.436  1.00  7.26           H  
ATOM     92  HA  GLN A   5      12.154   5.821   1.681  1.00  7.26           H  
ATOM     93 1HB  GLN A   5      11.215   4.288  -0.750  1.00  7.26           H  
ATOM     94 2HB  GLN A   5      12.333   5.634  -0.837  1.00  7.26           H  
ATOM     95 1HG  GLN A   5      12.787   3.059   0.706  1.00  7.26           H  
ATOM     96 2HG  GLN A   5      13.463   3.447  -0.902  1.00  7.26           H  
ATOM     97 1HE2 GLN A   5      15.613   4.323   2.290  1.00  7.26           H  
ATOM     98 2HE2 GLN A   5      14.405   3.100   2.148  1.00  7.26           H  
ATOM     99  N   LEU A   6       9.086   6.287   0.621  1.00  6.74           N  
ATOM    100  CA  LEU A   6       8.138   7.351   0.337  1.00  6.74           C  
ATOM    101  C   LEU A   6       7.936   8.119   1.600  1.00  6.74           C  
ATOM    102  O   LEU A   6       8.020   9.340   1.625  1.00  6.74           O  
ATOM    103  CB  LEU A   6       6.761   6.818  -0.077  1.00  6.74           C  
ATOM    104  CG  LEU A   6       6.663   6.158  -1.392  1.00  6.74           C  
ATOM    105  CD1 LEU A   6       5.304   5.512  -1.535  1.00  6.74           C  
ATOM    106  CD2 LEU A   6       6.860   7.217  -2.467  1.00  6.74           C  
ATOM    107  H   LEU A   6       8.746   5.346   0.782  1.00  6.74           H  
ATOM    108  HA  LEU A   6       8.538   7.999  -0.437  1.00  6.74           H  
ATOM    109 1HB  LEU A   6       6.430   6.105   0.673  1.00  6.74           H  
ATOM    110 2HB  LEU A   6       6.060   7.652  -0.078  1.00  6.74           H  
ATOM    111  HG  LEU A   6       7.411   5.391  -1.467  1.00  6.74           H  
ATOM    112 1HD1 LEU A   6       5.232   5.027  -2.509  1.00  6.74           H  
ATOM    113 2HD1 LEU A   6       5.177   4.780  -0.764  1.00  6.74           H  
ATOM    114 3HD1 LEU A   6       4.525   6.269  -1.449  1.00  6.74           H  
ATOM    115 1HD2 LEU A   6       6.794   6.755  -3.453  1.00  6.74           H  
ATOM    116 2HD2 LEU A   6       6.088   7.979  -2.372  1.00  6.74           H  
ATOM    117 3HD2 LEU A   6       7.832   7.683  -2.349  1.00  6.74           H  
ATOM    118  N   LEU A   7       7.744   7.386   2.678  1.00  6.27           N  
ATOM    119  CA  LEU A   7       7.439   8.007   3.941  1.00  6.27           C  
ATOM    120  C   LEU A   7       8.591   8.885   4.394  1.00  6.27           C  
ATOM    121  O   LEU A   7       8.372   9.984   4.906  1.00  6.27           O  
ATOM    122  CB  LEU A   7       7.113   6.909   4.932  1.00  6.27           C  
ATOM    123  CG  LEU A   7       5.822   6.168   4.572  1.00  6.27           C  
ATOM    124  CD1 LEU A   7       5.655   4.963   5.465  1.00  6.27           C  
ATOM    125  CD2 LEU A   7       4.638   7.133   4.682  1.00  6.27           C  
ATOM    126  H   LEU A   7       7.747   6.368   2.597  1.00  6.27           H  
ATOM    127  HA  LEU A   7       6.558   8.630   3.817  1.00  6.27           H  
ATOM    128 1HB  LEU A   7       7.928   6.198   4.949  1.00  6.27           H  
ATOM    129 2HB  LEU A   7       7.002   7.339   5.924  1.00  6.27           H  
ATOM    130  HG  LEU A   7       5.893   5.813   3.548  1.00  6.27           H  
ATOM    131 1HD1 LEU A   7       4.745   4.432   5.191  1.00  6.27           H  
ATOM    132 2HD1 LEU A   7       6.506   4.305   5.334  1.00  6.27           H  
ATOM    133 3HD1 LEU A   7       5.593   5.279   6.503  1.00  6.27           H  
ATOM    134 1HD2 LEU A   7       3.719   6.619   4.413  1.00  6.27           H  
ATOM    135 2HD2 LEU A   7       4.558   7.499   5.706  1.00  6.27           H  
ATOM    136 3HD2 LEU A   7       4.790   7.974   4.009  1.00  6.27           H  
ATOM    137  N   SER A   8       9.825   8.444   4.148  1.00  5.90           N  
ATOM    138  CA  SER A   8      10.973   9.245   4.510  1.00  5.90           C  
ATOM    139  C   SER A   8      11.022  10.536   3.694  1.00  5.90           C  
ATOM    140  O   SER A   8      11.253  11.614   4.254  1.00  5.90           O  
ATOM    141  CB  SER A   8      12.244   8.458   4.271  1.00  5.90           C  
ATOM    142  OG  SER A   8      12.307   7.337   5.113  1.00  5.90           O  
ATOM    143  H   SER A   8       9.978   7.521   3.744  1.00  5.90           H  
ATOM    144  HA  SER A   8      10.900   9.501   5.567  1.00  5.90           H  
ATOM    145 1HB  SER A   8      12.278   8.133   3.227  1.00  5.90           H  
ATOM    146 2HB  SER A   8      13.106   9.098   4.442  1.00  5.90           H  
ATOM    147  HG  SER A   8      11.626   6.716   4.766  1.00  5.90           H  
ATOM    148  N   CYS A   9      10.776  10.460   2.373  1.00  5.63           N  
ATOM    149  CA  CYS A   9      10.843  11.689   1.592  1.00  5.63           C  
ATOM    150  C   CYS A   9       9.656  12.607   1.887  1.00  5.63           C  
ATOM    151  O   CYS A   9       9.775  13.835   1.785  1.00  5.63           O  
ATOM    152  CB  CYS A   9      10.910  11.385   0.102  1.00  5.63           C  
ATOM    153  SG  CYS A   9       9.401  10.800  -0.668  1.00  5.63           S  
ATOM    154  H   CYS A   9      10.588   9.565   1.910  1.00  5.63           H  
ATOM    155  HA  CYS A   9      11.757  12.211   1.864  1.00  5.63           H  
ATOM    156 1HB  CYS A   9      11.245  12.248  -0.424  1.00  5.63           H  
ATOM    157 2HB  CYS A   9      11.651  10.604  -0.036  1.00  5.63           H  
ATOM    158  HG  CYS A   9       9.051   9.961   0.334  1.00  5.63           H  
ATOM    159  N   ILE A  10       8.542  12.021   2.330  1.00  5.45           N  
ATOM    160  CA  ILE A  10       7.380  12.786   2.732  1.00  5.45           C  
ATOM    161  C   ILE A  10       7.704  13.520   4.015  1.00  5.45           C  
ATOM    162  O   ILE A  10       7.440  14.713   4.124  1.00  5.45           O  
ATOM    163  CB  ILE A  10       6.143  11.887   2.872  1.00  5.45           C  
ATOM    164  CG1 ILE A  10       5.722  11.372   1.464  1.00  5.45           C  
ATOM    165  CG2 ILE A  10       5.022  12.643   3.557  1.00  5.45           C  
ATOM    166  CD1 ILE A  10       4.739  10.221   1.483  1.00  5.45           C  
ATOM    167  H   ILE A  10       8.489  11.004   2.357  1.00  5.45           H  
ATOM    168  HA  ILE A  10       7.166  13.523   1.961  1.00  5.45           H  
ATOM    169  HB  ILE A  10       6.402  11.019   3.467  1.00  5.45           H  
ATOM    170 1HG1 ILE A  10       5.260  12.198   0.925  1.00  5.45           H  
ATOM    171 2HG1 ILE A  10       6.603  11.076   0.919  1.00  5.45           H  
ATOM    172 1HG2 ILE A  10       4.158  11.991   3.662  1.00  5.45           H  
ATOM    173 2HG2 ILE A  10       5.357  12.963   4.541  1.00  5.45           H  
ATOM    174 3HG2 ILE A  10       4.751  13.516   2.965  1.00  5.45           H  
ATOM    175 1HD1 ILE A  10       4.501   9.943   0.458  1.00  5.45           H  
ATOM    176 2HD1 ILE A  10       5.181   9.373   1.990  1.00  5.45           H  
ATOM    177 3HD1 ILE A  10       3.830  10.520   2.000  1.00  5.45           H  
ATOM    178  N   ALA A  11       8.314  12.818   4.975  1.00  5.36           N  
ATOM    179  CA  ALA A  11       8.702  13.434   6.233  1.00  5.36           C  
ATOM    180  C   ALA A  11       9.670  14.587   5.990  1.00  5.36           C  
ATOM    181  O   ALA A  11       9.545  15.640   6.618  1.00  5.36           O  
ATOM    182  CB  ALA A  11       9.343  12.401   7.135  1.00  5.36           C  
ATOM    183  H   ALA A  11       8.491  11.826   4.838  1.00  5.36           H  
ATOM    184  HA  ALA A  11       7.809  13.828   6.711  1.00  5.36           H  
ATOM    185 1HB  ALA A  11       9.616  12.861   8.082  1.00  5.36           H  
ATOM    186 2HB  ALA A  11       8.638  11.589   7.312  1.00  5.36           H  
ATOM    187 3HB  ALA A  11      10.234  12.006   6.651  1.00  5.36           H  
ATOM    188  N   LEU A  12      10.595  14.421   5.037  1.00  5.34           N  
ATOM    189  CA  LEU A  12      11.517  15.498   4.696  1.00  5.34           C  
ATOM    190  C   LEU A  12      10.739  16.703   4.201  1.00  5.34           C  
ATOM    191  O   LEU A  12      10.937  17.818   4.687  1.00  5.34           O  
ATOM    192  CB  LEU A  12      12.531  15.058   3.635  1.00  5.34           C  
ATOM    193  CG  LEU A  12      13.476  16.173   3.132  1.00  5.34           C  
ATOM    194  CD1 LEU A  12      14.297  16.714   4.299  1.00  5.34           C  
ATOM    195  CD2 LEU A  12      14.380  15.621   2.030  1.00  5.34           C  
ATOM    196  H   LEU A  12      10.680  13.516   4.570  1.00  5.34           H  
ATOM    197  HA  LEU A  12      12.061  15.784   5.595  1.00  5.34           H  
ATOM    198 1HB  LEU A  12      13.134  14.249   4.042  1.00  5.34           H  
ATOM    199 2HB  LEU A  12      11.988  14.679   2.776  1.00  5.34           H  
ATOM    200  HG  LEU A  12      12.882  16.984   2.724  1.00  5.34           H  
ATOM    201 1HD1 LEU A  12      14.951  17.510   3.942  1.00  5.34           H  
ATOM    202 2HD1 LEU A  12      13.624  17.113   5.060  1.00  5.34           H  
ATOM    203 3HD1 LEU A  12      14.898  15.914   4.726  1.00  5.34           H  
ATOM    204 1HD2 LEU A  12      15.032  16.416   1.663  1.00  5.34           H  
ATOM    205 2HD2 LEU A  12      14.983  14.809   2.427  1.00  5.34           H  
ATOM    206 3HD2 LEU A  12      13.763  15.257   1.210  1.00  5.34           H  
ATOM    207  N   SER A  13       9.824  16.477   3.261  1.00  5.38           N  
ATOM    208  CA  SER A  13       9.026  17.565   2.728  1.00  5.38           C  
ATOM    209  C   SER A  13       8.255  18.251   3.840  1.00  5.38           C  
ATOM    210  O   SER A  13       8.252  19.476   3.916  1.00  5.38           O  
ATOM    211  CB  SER A  13       8.069  17.047   1.676  1.00  5.38           C  
ATOM    212  OG  SER A  13       7.263  18.075   1.162  1.00  5.38           O  
ATOM    213  H   SER A  13       9.700  15.534   2.887  1.00  5.38           H  
ATOM    214  HA  SER A  13       9.696  18.291   2.267  1.00  5.38           H  
ATOM    215 1HB  SER A  13       8.646  16.608   0.875  1.00  5.38           H  
ATOM    216 2HB  SER A  13       7.445  16.261   2.092  1.00  5.38           H  
ATOM    217  HG  SER A  13       7.021  17.795   0.275  1.00  5.38           H  
ATOM    218  N   LEU A  14       7.629  17.474   4.721  1.00  5.48           N  
ATOM    219  CA  LEU A  14       6.853  18.044   5.810  1.00  5.48           C  
ATOM    220  C   LEU A  14       7.732  18.852   6.760  1.00  5.48           C  
ATOM    221  O   LEU A  14       7.308  19.897   7.269  1.00  5.48           O  
ATOM    222  CB  LEU A  14       6.130  16.934   6.562  1.00  5.48           C  
ATOM    223  CG  LEU A  14       5.017  16.256   5.763  1.00  5.48           C  
ATOM    224  CD1 LEU A  14       4.497  15.066   6.543  1.00  5.48           C  
ATOM    225  CD2 LEU A  14       3.923  17.270   5.474  1.00  5.48           C  
ATOM    226  H   LEU A  14       7.674  16.462   4.611  1.00  5.48           H  
ATOM    227  HA  LEU A  14       6.107  18.708   5.381  1.00  5.48           H  
ATOM    228 1HB  LEU A  14       6.859  16.172   6.830  1.00  5.48           H  
ATOM    229 2HB  LEU A  14       5.701  17.343   7.473  1.00  5.48           H  
ATOM    230  HG  LEU A  14       5.414  15.892   4.820  1.00  5.48           H  
ATOM    231 1HD1 LEU A  14       3.713  14.572   5.971  1.00  5.48           H  
ATOM    232 2HD1 LEU A  14       5.315  14.367   6.717  1.00  5.48           H  
ATOM    233 3HD1 LEU A  14       4.095  15.402   7.497  1.00  5.48           H  
ATOM    234 1HD2 LEU A  14       3.133  16.793   4.894  1.00  5.48           H  
ATOM    235 2HD2 LEU A  14       3.513  17.644   6.411  1.00  5.48           H  
ATOM    236 3HD2 LEU A  14       4.342  18.101   4.902  1.00  5.48           H  
ATOM    237  N   ALA A  15       8.960  18.387   7.013  1.00  5.61           N  
ATOM    238  CA  ALA A  15       9.867  19.138   7.869  1.00  5.61           C  
ATOM    239  C   ALA A  15      10.157  20.493   7.245  1.00  5.61           C  
ATOM    240  O   ALA A  15      10.170  21.522   7.925  1.00  5.61           O  
ATOM    241  CB  ALA A  15      11.165  18.377   8.064  1.00  5.61           C  
ATOM    242  H   ALA A  15       9.267  17.498   6.616  1.00  5.61           H  
ATOM    243  HA  ALA A  15       9.383  19.294   8.833  1.00  5.61           H  
ATOM    244 1HB  ALA A  15      11.827  18.945   8.712  1.00  5.61           H  
ATOM    245 2HB  ALA A  15      10.949  17.409   8.515  1.00  5.61           H  
ATOM    246 3HB  ALA A  15      11.643  18.226   7.098  1.00  5.61           H  
ATOM    247  N   LEU A  16      10.338  20.490   5.928  1.00  5.78           N  
ATOM    248  CA  LEU A  16      10.625  21.698   5.182  1.00  5.78           C  
ATOM    249  C   LEU A  16       9.397  22.622   5.179  1.00  5.78           C  
ATOM    250  O   LEU A  16       9.534  23.846   5.302  1.00  5.78           O  
ATOM    251  CB  LEU A  16      11.123  21.274   3.803  1.00  5.78           C  
ATOM    252  CG  LEU A  16      12.503  20.544   3.874  1.00  5.78           C  
ATOM    253  CD1 LEU A  16      12.871  19.933   2.541  1.00  5.78           C  
ATOM    254  CD2 LEU A  16      13.549  21.534   4.306  1.00  5.78           C  
ATOM    255  H   LEU A  16      10.316  19.597   5.429  1.00  5.78           H  
ATOM    256  HA  LEU A  16      11.440  22.216   5.678  1.00  5.78           H  
ATOM    257 1HB  LEU A  16      10.407  20.592   3.363  1.00  5.78           H  
ATOM    258 2HB  LEU A  16      11.222  22.150   3.167  1.00  5.78           H  
ATOM    259  HG  LEU A  16      12.443  19.742   4.603  1.00  5.78           H  
ATOM    260 1HD1 LEU A  16      13.826  19.423   2.626  1.00  5.78           H  
ATOM    261 2HD1 LEU A  16      12.106  19.216   2.242  1.00  5.78           H  
ATOM    262 3HD1 LEU A  16      12.953  20.702   1.815  1.00  5.78           H  
ATOM    263 1HD2 LEU A  16      14.514  21.032   4.378  1.00  5.78           H  
ATOM    264 2HD2 LEU A  16      13.612  22.340   3.571  1.00  5.78           H  
ATOM    265 3HD2 LEU A  16      13.279  21.945   5.277  1.00  5.78           H  
ATOM    266  N   VAL A  17       8.195  22.036   5.117  1.00  5.97           N  
ATOM    267  CA  VAL A  17       6.967  22.820   5.205  1.00  5.97           C  
ATOM    268  C   VAL A  17       6.891  23.469   6.580  1.00  5.97           C  
ATOM    269  O   VAL A  17       6.564  24.644   6.712  1.00  5.97           O  
ATOM    270  CB  VAL A  17       5.700  21.970   4.988  1.00  5.97           C  
ATOM    271  CG1 VAL A  17       4.479  22.797   5.302  1.00  5.97           C  
ATOM    272  CG2 VAL A  17       5.622  21.489   3.557  1.00  5.97           C  
ATOM    273  H   VAL A  17       8.145  21.028   4.971  1.00  5.97           H  
ATOM    274  HA  VAL A  17       6.995  23.600   4.444  1.00  5.97           H  
ATOM    275  HB  VAL A  17       5.718  21.121   5.663  1.00  5.97           H  
ATOM    276 1HG1 VAL A  17       3.584  22.191   5.161  1.00  5.97           H  
ATOM    277 2HG1 VAL A  17       4.528  23.136   6.338  1.00  5.97           H  
ATOM    278 3HG1 VAL A  17       4.443  23.660   4.638  1.00  5.97           H  
ATOM    279 1HG2 VAL A  17       4.723  20.892   3.423  1.00  5.97           H  
ATOM    280 2HG2 VAL A  17       5.591  22.348   2.889  1.00  5.97           H  
ATOM    281 3HG2 VAL A  17       6.476  20.892   3.328  1.00  5.97           H  
ATOM    282  N   THR A  18       7.224  22.722   7.624  1.00  6.17           N  
ATOM    283  CA  THR A  18       7.213  23.296   8.957  1.00  6.17           C  
ATOM    284  C   THR A  18       8.185  24.477   9.015  1.00  6.17           C  
ATOM    285  O   THR A  18       7.847  25.558   9.501  1.00  6.17           O  
ATOM    286  CB  THR A  18       7.596  22.245  10.014  1.00  6.17           C  
ATOM    287  OG1 THR A  18       6.636  21.176   9.993  1.00  6.17           O  
ATOM    288  CG2 THR A  18       7.634  22.880  11.390  1.00  6.17           C  
ATOM    289  H   THR A  18       7.470  21.742   7.492  1.00  6.17           H  
ATOM    290  HA  THR A  18       6.212  23.663   9.173  1.00  6.17           H  
ATOM    291  HB  THR A  18       8.576  21.841   9.785  1.00  6.17           H  
ATOM    292  HG1 THR A  18       6.655  20.752   9.110  1.00  6.17           H  
ATOM    293 1HG2 THR A  18       7.909  22.128  12.127  1.00  6.17           H  
ATOM    294 2HG2 THR A  18       8.372  23.683  11.396  1.00  6.17           H  
ATOM    295 3HG2 THR A  18       6.653  23.285  11.631  1.00  6.17           H  
ATOM    296  N   ASN A  19       9.379  24.296   8.450  1.00  6.34           N  
ATOM    297  CA  ASN A  19      10.408  25.331   8.421  1.00  6.34           C  
ATOM    298  C   ASN A  19       9.976  26.570   7.610  1.00  6.34           C  
ATOM    299  O   ASN A  19      10.435  27.692   7.881  1.00  6.34           O  
ATOM    300  CB  ASN A  19      11.699  24.754   7.871  1.00  6.34           C  
ATOM    301  CG  ASN A  19      12.361  23.791   8.837  1.00  6.34           C  
ATOM    302  OD1 ASN A  19      12.089  23.805  10.045  1.00  6.34           O  
ATOM    303  ND2 ASN A  19      13.229  22.954   8.323  1.00  6.34           N  
ATOM    304  H   ASN A  19       9.601  23.377   8.065  1.00  6.34           H  
ATOM    305  HA  ASN A  19      10.585  25.663   9.445  1.00  6.34           H  
ATOM    306 1HB  ASN A  19      11.493  24.233   6.946  1.00  6.34           H  
ATOM    307 2HB  ASN A  19      12.392  25.561   7.643  1.00  6.34           H  
ATOM    308 1HD2 ASN A  19      13.694  22.293   8.911  1.00  6.34           H  
ATOM    309 2HD2 ASN A  19      13.422  22.976   7.345  1.00  6.34           H  
ATOM    310  N   SER A  20       9.043  26.392   6.656  1.00  6.42           N  
ATOM    311  CA  SER A  20       8.557  27.507   5.839  1.00  6.42           C  
ATOM    312  C   SER A  20       7.804  28.519   6.711  1.00  6.42           C  
ATOM    313  O   SER A  20       7.524  29.640   6.294  1.00  6.42           O  
ATOM    314  CB  SER A  20       7.660  27.061   4.696  1.00  6.42           C  
ATOM    315  OG  SER A  20       6.375  26.671   5.103  1.00  6.42           O  
ATOM    316  H   SER A  20       8.717  25.448   6.448  1.00  6.42           H  
ATOM    317  HA  SER A  20       9.420  27.997   5.399  1.00  6.42           H  
ATOM    318 1HB  SER A  20       7.590  27.855   3.965  1.00  6.42           H  
ATOM    319 2HB  SER A  20       8.145  26.216   4.224  1.00  6.42           H  
ATOM    320  HG  SER A  20       6.496  25.987   5.766  1.00  6.42           H  
ATOM    321  N   ALA A  21       7.443  28.128   7.934  1.00  6.35           N  
ATOM    322  CA  ALA A  21       6.806  29.054   8.850  1.00  6.35           C  
ATOM    323  C   ALA A  21       7.736  30.247   9.120  1.00  6.35           C  
ATOM    324  O   ALA A  21       7.268  31.362   9.366  1.00  6.35           O  
ATOM    325  CB  ALA A  21       6.470  28.350  10.151  1.00  6.35           C  
ATOM    326  H   ALA A  21       7.648  27.184   8.262  1.00  6.35           H  
ATOM    327  HA  ALA A  21       5.893  29.423   8.386  1.00  6.35           H  
ATOM    328 1HB  ALA A  21       5.983  29.047  10.829  1.00  6.35           H  
ATOM    329 2HB  ALA A  21       5.808  27.509   9.946  1.00  6.35           H  
ATOM    330 3HB  ALA A  21       7.393  27.982  10.608  1.00  6.35           H  
ATOM    331  N   ASP A  22       9.053  29.985   9.124  1.00  6.04           N  
ATOM    332  CA  ASP A  22      10.077  30.988   9.393  1.00  6.04           C  
ATOM    333  C   ASP A  22      10.733  31.537   8.116  1.00  6.04           C  
ATOM    334  O   ASP A  22      11.167  32.692   8.086  1.00  6.04           O  
ATOM    335  CB  ASP A  22      11.165  30.399  10.295  1.00  6.04           C  
ATOM    336  CG  ASP A  22      10.654  29.990  11.678  1.00  6.04           C  
ATOM    337  OD1 ASP A  22      10.082  30.814  12.351  1.00  6.04           O  
ATOM    338  OD2 ASP A  22      10.856  28.859  12.055  1.00  6.04           O  
ATOM    339  H   ASP A  22       9.367  29.050   8.881  1.00  6.04           H  
ATOM    340  HA  ASP A  22       9.608  31.821   9.914  1.00  6.04           H  
ATOM    341 1HB  ASP A  22      11.590  29.518   9.809  1.00  6.04           H  
ATOM    342 2HB  ASP A  22      11.967  31.124  10.417  1.00  6.04           H  
ATOM    343  N   SER A  23      10.828  30.701   7.075  1.00  5.46           N  
ATOM    344  CA  SER A  23      11.540  31.077   5.846  1.00  5.46           C  
ATOM    345  C   SER A  23      10.869  30.584   4.549  1.00  5.46           C  
ATOM    346  O   SER A  23       9.702  30.223   4.530  1.00  5.46           O  
ATOM    347  CB  SER A  23      12.975  30.566   5.924  1.00  5.46           C  
ATOM    348  OG  SER A  23      13.765  31.108   4.893  1.00  5.46           O  
ATOM    349  H   SER A  23      10.451  29.760   7.174  1.00  5.46           H  
ATOM    350  HA  SER A  23      11.572  32.165   5.799  1.00  5.46           H  
ATOM    351 1HB  SER A  23      13.401  30.835   6.891  1.00  5.46           H  
ATOM    352 2HB  SER A  23      12.976  29.478   5.855  1.00  5.46           H  
ATOM    353  HG  SER A  23      14.671  30.851   5.094  1.00  5.46           H  
ATOM    354  N   ASN A  24      11.598  30.656   3.444  1.00  4.66           N  
ATOM    355  CA  ASN A  24      11.070  30.283   2.133  1.00  4.66           C  
ATOM    356  C   ASN A  24      11.099  28.755   1.942  1.00  4.66           C  
ATOM    357  O   ASN A  24      12.146  28.144   2.143  1.00  4.66           O  
ATOM    358  CB  ASN A  24      11.855  30.980   1.044  1.00  4.66           C  
ATOM    359  CG  ASN A  24      11.648  32.467   1.066  1.00  4.66           C  
ATOM    360  OD1 ASN A  24      10.507  32.943   1.081  1.00  4.66           O  
ATOM    361  ND2 ASN A  24      12.724  33.213   1.075  1.00  4.66           N  
ATOM    362  H   ASN A  24      12.553  30.965   3.550  1.00  4.66           H  
ATOM    363  HA  ASN A  24      10.049  30.643   2.093  1.00  4.66           H  
ATOM    364 1HB  ASN A  24      12.917  30.763   1.158  1.00  4.66           H  
ATOM    365 2HB  ASN A  24      11.543  30.600   0.080  1.00  4.66           H  
ATOM    366 1HD2 ASN A  24      12.641  34.210   1.093  1.00  4.66           H  
ATOM    367 2HD2 ASN A  24      13.629  32.789   1.064  1.00  4.66           H  
ATOM    368  N   PRO A  25       9.977  28.096   1.585  1.00  3.78           N  
ATOM    369  CA  PRO A  25       9.901  26.653   1.429  1.00  3.78           C  
ATOM    370  C   PRO A  25      10.729  26.162   0.261  1.00  3.78           C  
ATOM    371  O   PRO A  25      10.666  26.728  -0.833  1.00  3.78           O  
ATOM    372  CB  PRO A  25       8.412  26.418   1.134  1.00  3.78           C  
ATOM    373  CG  PRO A  25       7.912  27.736   0.558  1.00  3.78           C  
ATOM    374  CD  PRO A  25       8.744  28.821   1.237  1.00  3.78           C  
ATOM    375  HA  PRO A  25      10.208  26.165   2.366  1.00  3.78           H  
ATOM    376 1HB  PRO A  25       8.313  25.592   0.418  1.00  3.78           H  
ATOM    377 2HB  PRO A  25       7.881  26.105   2.024  1.00  3.78           H  
ATOM    378 1HG  PRO A  25       8.028  27.737  -0.536  1.00  3.78           H  
ATOM    379 2HG  PRO A  25       6.835  27.846   0.762  1.00  3.78           H  
ATOM    380 1HD  PRO A  25       8.947  29.614   0.499  1.00  3.78           H  
ATOM    381 2HD  PRO A  25       8.243  29.206   2.143  1.00  3.78           H  
ATOM    382  N   ARG A  26      11.436  25.062   0.471  1.00  2.96           N  
ATOM    383  CA  ARG A  26      12.202  24.393  -0.572  1.00  2.96           C  
ATOM    384  C   ARG A  26      12.040  22.903  -0.347  1.00  2.96           C  
ATOM    385  O   ARG A  26      12.991  22.193  -0.023  1.00  2.96           O  
ATOM    386  CB  ARG A  26      13.669  24.792  -0.546  1.00  2.96           C  
ATOM    387  CG  ARG A  26      13.960  26.287  -0.855  1.00  2.96           C  
ATOM    388  CD  ARG A  26      13.653  26.605  -2.273  1.00  2.96           C  
ATOM    389  NE  ARG A  26      13.991  27.975  -2.649  1.00  2.96           N  
ATOM    390  CZ  ARG A  26      13.168  29.042  -2.561  1.00  2.96           C  
ATOM    391  NH1 ARG A  26      11.942  28.921  -2.106  1.00  2.96           N  
ATOM    392  NH2 ARG A  26      13.602  30.230  -2.947  1.00  2.96           N  
ATOM    393  H   ARG A  26      11.446  24.668   1.401  1.00  2.96           H  
ATOM    394  HA  ARG A  26      11.787  24.648  -1.547  1.00  2.96           H  
ATOM    395 1HB  ARG A  26      14.085  24.574   0.434  1.00  2.96           H  
ATOM    396 2HB  ARG A  26      14.212  24.186  -1.273  1.00  2.96           H  
ATOM    397 1HG  ARG A  26      13.374  26.941  -0.211  1.00  2.96           H  
ATOM    398 2HG  ARG A  26      15.020  26.484  -0.690  1.00  2.96           H  
ATOM    399 1HD  ARG A  26      14.177  25.940  -2.902  1.00  2.96           H  
ATOM    400 2HD  ARG A  26      12.590  26.467  -2.444  1.00  2.96           H  
ATOM    401  HE  ARG A  26      14.920  28.138  -3.009  1.00  2.96           H  
ATOM    402 1HH1 ARG A  26      11.578  28.009  -1.786  1.00  2.96           H  
ATOM    403 2HH1 ARG A  26      11.342  29.727  -2.063  1.00  2.96           H  
ATOM    404 1HH2 ARG A  26      14.543  30.333  -3.305  1.00  2.96           H  
ATOM    405 2HH2 ARG A  26      12.993  31.032  -2.888  1.00  2.96           H  
ATOM    406  N   CYS A  27      10.810  22.435  -0.474  1.00  2.28           N  
ATOM    407  CA  CYS A  27      10.442  21.094  -0.037  1.00  2.28           C  
ATOM    408  C   CYS A  27      10.815  19.977  -1.004  1.00  2.28           C  
ATOM    409  O   CYS A  27       9.951  19.324  -1.579  1.00  2.28           O  
ATOM    410  CB  CYS A  27       8.953  21.072   0.236  1.00  2.28           C  
ATOM    411  SG  CYS A  27       8.479  22.239   1.534  1.00  2.28           S  
ATOM    412  H   CYS A  27      10.090  23.051  -0.824  1.00  2.28           H  
ATOM    413  HA  CYS A  27      10.934  20.906   0.900  1.00  2.28           H  
ATOM    414 1HB  CYS A  27       8.396  21.307  -0.667  1.00  2.28           H  
ATOM    415 2HB  CYS A  27       8.666  20.079   0.561  1.00  2.28           H  
ATOM    416  HG  CYS A  27       7.272  21.714   1.757  1.00  2.28           H  
ATOM    417  N   VAL A  28      12.112  19.751  -1.147  1.00  1.78           N  
ATOM    418  CA  VAL A  28      12.623  18.761  -2.091  1.00  1.78           C  
ATOM    419  C   VAL A  28      12.497  17.338  -1.587  1.00  1.78           C  
ATOM    420  O   VAL A  28      12.870  17.033  -0.454  1.00  1.78           O  
ATOM    421  CB  VAL A  28      14.088  19.037  -2.426  1.00  1.78           C  
ATOM    422  CG1 VAL A  28      14.645  17.948  -3.347  1.00  1.78           C  
ATOM    423  CG2 VAL A  28      14.139  20.335  -3.069  1.00  1.78           C  
ATOM    424  H   VAL A  28      12.745  20.351  -0.619  1.00  1.78           H  
ATOM    425  HA  VAL A  28      12.047  18.853  -3.013  1.00  1.78           H  
ATOM    426  HB  VAL A  28      14.683  19.043  -1.516  1.00  1.78           H  
ATOM    427 1HG1 VAL A  28      15.679  18.161  -3.581  1.00  1.78           H  
ATOM    428 2HG1 VAL A  28      14.583  16.983  -2.862  1.00  1.78           H  
ATOM    429 3HG1 VAL A  28      14.059  17.923  -4.270  1.00  1.78           H  
ATOM    430 1HG2 VAL A  28      15.137  20.589  -3.347  1.00  1.78           H  
ATOM    431 2HG2 VAL A  28      13.536  20.254  -3.930  1.00  1.78           H  
ATOM    432 3HG2 VAL A  28      13.739  21.103  -2.408  1.00  1.78           H  
ATOM    433  N   SER A  29      11.964  16.470  -2.441  1.00  1.43           N  
ATOM    434  CA  SER A  29      11.786  15.059  -2.113  1.00  1.43           C  
ATOM    435  C   SER A  29      12.490  14.152  -3.110  1.00  1.43           C  
ATOM    436  O   SER A  29      12.716  14.521  -4.261  1.00  1.43           O  
ATOM    437  CB  SER A  29      10.318  14.699  -2.072  1.00  1.43           C  
ATOM    438  OG  SER A  29       9.659  15.374  -1.049  1.00  1.43           O  
ATOM    439  H   SER A  29      11.691  16.822  -3.361  1.00  1.43           H  
ATOM    440  HA  SER A  29      12.214  14.879  -1.127  1.00  1.43           H  
ATOM    441 1HB  SER A  29       9.868  14.957  -3.004  1.00  1.43           H  
ATOM    442 2HB  SER A  29      10.198  13.632  -1.946  1.00  1.43           H  
ATOM    443  HG  SER A  29      10.027  15.033  -0.220  1.00  1.43           H  
ATOM    444  N   ALA A  30      12.807  12.934  -2.681  1.00  1.21           N  
ATOM    445  CA  ALA A  30      13.420  11.972  -3.587  1.00  1.21           C  
ATOM    446  C   ALA A  30      12.956  10.550  -3.272  1.00  1.21           C  
ATOM    447  O   ALA A  30      12.848  10.154  -2.109  1.00  1.21           O  
ATOM    448  CB  ALA A  30      14.940  12.072  -3.507  1.00  1.21           C  
ATOM    449  H   ALA A  30      12.612  12.672  -1.733  1.00  1.21           H  
ATOM    450  HA  ALA A  30      13.103  12.210  -4.591  1.00  1.21           H  
ATOM    451 1HB  ALA A  30      15.384  11.368  -4.215  1.00  1.21           H  
ATOM    452 2HB  ALA A  30      15.248  13.087  -3.761  1.00  1.21           H  
ATOM    453 3HB  ALA A  30      15.275  11.838  -2.509  1.00  1.21           H  
ATOM    454  N   TYR A  31      12.756   9.762  -4.324  1.00  1.07           N  
ATOM    455  CA  TYR A  31      12.306   8.376  -4.202  1.00  1.07           C  
ATOM    456  C   TYR A  31      12.841   7.435  -5.274  1.00  1.07           C  
ATOM    457  O   TYR A  31      12.939   7.805  -6.447  1.00  1.07           O  
ATOM    458  CB  TYR A  31      10.784   8.346  -4.211  1.00  1.07           C  
ATOM    459  CG  TYR A  31      10.190   6.956  -4.231  1.00  1.07           C  
ATOM    460  CD1 TYR A  31      10.101   6.219  -3.071  1.00  1.07           C  
ATOM    461  CD2 TYR A  31       9.701   6.437  -5.424  1.00  1.07           C  
ATOM    462  CE1 TYR A  31       9.533   4.959  -3.100  1.00  1.07           C  
ATOM    463  CE2 TYR A  31       9.128   5.184  -5.445  1.00  1.07           C  
ATOM    464  CZ  TYR A  31       9.043   4.447  -4.287  1.00  1.07           C  
ATOM    465  OH  TYR A  31       8.461   3.197  -4.308  1.00  1.07           O  
ATOM    466  H   TYR A  31      12.870  10.171  -5.253  1.00  1.07           H  
ATOM    467  HA  TYR A  31      12.654   7.995  -3.239  1.00  1.07           H  
ATOM    468 1HB  TYR A  31      10.406   8.863  -3.323  1.00  1.07           H  
ATOM    469 2HB  TYR A  31      10.418   8.886  -5.084  1.00  1.07           H  
ATOM    470  HD1 TYR A  31      10.476   6.633  -2.140  1.00  1.07           H  
ATOM    471  HD2 TYR A  31       9.766   7.024  -6.340  1.00  1.07           H  
ATOM    472  HE1 TYR A  31       9.460   4.375  -2.189  1.00  1.07           H  
ATOM    473  HE2 TYR A  31       8.740   4.779  -6.378  1.00  1.07           H  
ATOM    474  HH  TYR A  31       8.175   2.999  -5.203  1.00  1.07           H  
ATOM    475  N   LEU A  32      13.211   6.217  -4.861  1.00  1.00           N  
ATOM    476  CA  LEU A  32      13.686   5.218  -5.812  1.00  1.00           C  
ATOM    477  C   LEU A  32      12.649   4.107  -6.030  1.00  1.00           C  
ATOM    478  O   LEU A  32      12.123   3.547  -5.067  1.00  1.00           O  
ATOM    479  CB  LEU A  32      14.971   4.586  -5.300  1.00  1.00           C  
ATOM    480  CG  LEU A  32      16.064   5.516  -4.959  1.00  1.00           C  
ATOM    481  CD1 LEU A  32      17.311   4.748  -4.552  1.00  1.00           C  
ATOM    482  CD2 LEU A  32      16.276   6.354  -6.044  1.00  1.00           C  
ATOM    483  H   LEU A  32      13.129   5.974  -3.885  1.00  1.00           H  
ATOM    484  HA  LEU A  32      13.882   5.705  -6.759  1.00  1.00           H  
ATOM    485 1HB  LEU A  32      14.707   4.101  -4.397  1.00  1.00           H  
ATOM    486 2HB  LEU A  32      15.332   3.849  -6.023  1.00  1.00           H  
ATOM    487  HG  LEU A  32      15.760   6.114  -4.118  1.00  1.00           H  
ATOM    488 1HD1 LEU A  32      18.107   5.441  -4.290  1.00  1.00           H  
ATOM    489 2HD1 LEU A  32      17.075   4.138  -3.707  1.00  1.00           H  
ATOM    490 3HD1 LEU A  32      17.644   4.117  -5.368  1.00  1.00           H  
ATOM    491 1HD2 LEU A  32      17.007   7.047  -5.806  1.00  1.00           H  
ATOM    492 2HD2 LEU A  32      16.569   5.776  -6.904  1.00  1.00           H  
ATOM    493 3HD2 LEU A  32      15.371   6.868  -6.239  1.00  1.00           H  
ATOM    494  N   SER A  33      12.432   3.733  -7.293  1.00  1.00           N  
ATOM    495  CA  SER A  33      11.474   2.688  -7.655  1.00  1.00           C  
ATOM    496  C   SER A  33      12.117   1.394  -8.148  1.00  1.00           C  
ATOM    497  O   SER A  33      12.682   1.346  -9.245  1.00  1.00           O  
ATOM    498  CB  SER A  33      10.558   3.198  -8.740  1.00  1.00           C  
ATOM    499  OG  SER A  33       9.661   2.199  -9.150  1.00  1.00           O  
ATOM    500  H   SER A  33      12.916   4.237  -8.030  1.00  1.00           H  
ATOM    501  HA  SER A  33      10.876   2.456  -6.772  1.00  1.00           H  
ATOM    502 1HB  SER A  33      10.007   4.064  -8.380  1.00  1.00           H  
ATOM    503 2HB  SER A  33      11.158   3.523  -9.590  1.00  1.00           H  
ATOM    504  HG  SER A  33      10.190   1.394  -9.275  1.00  1.00           H  
ATOM    505  N   ARG A  34      12.000   0.341  -7.331  1.00  1.06           N  
ATOM    506  CA  ARG A  34      12.601  -0.983  -7.555  1.00  1.06           C  
ATOM    507  C   ARG A  34      12.034  -1.669  -8.811  1.00  1.06           C  
ATOM    508  O   ARG A  34      10.856  -1.470  -9.110  1.00  1.06           O  
ATOM    509  CB  ARG A  34      12.311  -1.903  -6.375  1.00  1.06           C  
ATOM    510  CG  ARG A  34      12.944  -1.543  -5.026  1.00  1.06           C  
ATOM    511  CD  ARG A  34      12.413  -2.469  -3.963  1.00  1.06           C  
ATOM    512  NE  ARG A  34      12.949  -2.236  -2.619  1.00  1.06           N  
ATOM    513  CZ  ARG A  34      12.528  -1.248  -1.800  1.00  1.06           C  
ATOM    514  NH1 ARG A  34      11.638  -0.381  -2.235  1.00  1.06           N  
ATOM    515  NH2 ARG A  34      12.994  -1.142  -0.563  1.00  1.06           N  
ATOM    516  H   ARG A  34      11.488   0.486  -6.469  1.00  1.06           H  
ATOM    517  HA  ARG A  34      13.668  -0.833  -7.620  1.00  1.06           H  
ATOM    518 1HB  ARG A  34      11.235  -1.945  -6.219  1.00  1.06           H  
ATOM    519 2HB  ARG A  34      12.633  -2.916  -6.623  1.00  1.06           H  
ATOM    520 1HG  ARG A  34      14.025  -1.669  -5.089  1.00  1.06           H  
ATOM    521 2HG  ARG A  34      12.704  -0.513  -4.758  1.00  1.06           H  
ATOM    522 1HD  ARG A  34      11.330  -2.363  -3.913  1.00  1.06           H  
ATOM    523 2HD  ARG A  34      12.658  -3.493  -4.242  1.00  1.06           H  
ATOM    524  HE  ARG A  34      13.644  -2.906  -2.257  1.00  1.06           H  
ATOM    525 1HH1 ARG A  34      11.279  -0.457  -3.178  1.00  1.06           H  
ATOM    526 2HH1 ARG A  34      11.314   0.363  -1.636  1.00  1.06           H  
ATOM    527 1HH2 ARG A  34      13.638  -1.822  -0.183  1.00  1.06           H  
ATOM    528 2HH2 ARG A  34      12.664  -0.402   0.032  1.00  1.06           H  
ATOM    529  N   PRO A  35      12.826  -2.476  -9.561  1.00  1.16           N  
ATOM    530  CA  PRO A  35      12.386  -3.245 -10.722  1.00  1.16           C  
ATOM    531  C   PRO A  35      11.309  -4.250 -10.297  1.00  1.16           C  
ATOM    532  O   PRO A  35      11.336  -4.749  -9.162  1.00  1.16           O  
ATOM    533  CB  PRO A  35      13.641  -3.998 -11.145  1.00  1.16           C  
ATOM    534  CG  PRO A  35      14.800  -3.236 -10.538  1.00  1.16           C  
ATOM    535  CD  PRO A  35      14.272  -2.655  -9.249  1.00  1.16           C  
ATOM    536  HA  PRO A  35      12.026  -2.571 -11.512  1.00  1.16           H  
ATOM    537 1HB  PRO A  35      13.552  -5.036 -10.892  1.00  1.16           H  
ATOM    538 2HB  PRO A  35      13.699  -3.962 -12.239  1.00  1.16           H  
ATOM    539 1HG  PRO A  35      15.638  -3.911 -10.376  1.00  1.16           H  
ATOM    540 2HG  PRO A  35      15.163  -2.487 -11.201  1.00  1.16           H  
ATOM    541 1HD  PRO A  35      14.418  -3.341  -8.405  1.00  1.16           H  
ATOM    542 2HD  PRO A  35      14.785  -1.712  -9.121  1.00  1.16           H  
ATOM    543  N   SER A  36      10.390  -4.573 -11.207  1.00  1.33           N  
ATOM    544  CA  SER A  36       9.321  -5.536 -10.946  1.00  1.33           C  
ATOM    545  C   SER A  36       9.758  -6.968 -11.259  1.00  1.33           C  
ATOM    546  O   SER A  36      10.551  -7.169 -12.169  1.00  1.33           O  
ATOM    547  CB  SER A  36       8.097  -5.187 -11.788  1.00  1.33           C  
ATOM    548  OG  SER A  36       7.111  -6.197 -11.728  1.00  1.33           O  
ATOM    549  H   SER A  36      10.431  -4.169 -12.155  1.00  1.33           H  
ATOM    550  HA  SER A  36       9.053  -5.437  -9.901  1.00  1.33           H  
ATOM    551 1HB  SER A  36       7.678  -4.243 -11.440  1.00  1.33           H  
ATOM    552 2HB  SER A  36       8.400  -5.042 -12.821  1.00  1.33           H  
ATOM    553  HG  SER A  36       6.369  -5.854 -12.242  1.00  1.33           H  
ATOM    554  N   PRO A  37       9.236  -8.004 -10.573  1.00  1.55           N  
ATOM    555  CA  PRO A  37       9.445  -9.403 -10.910  1.00  1.55           C  
ATOM    556  C   PRO A  37       9.043  -9.688 -12.346  1.00  1.55           C  
ATOM    557  O   PRO A  37       9.604 -10.564 -13.011  1.00  1.55           O  
ATOM    558  CB  PRO A  37       8.493 -10.127  -9.947  1.00  1.55           C  
ATOM    559  CG  PRO A  37       8.346  -9.193  -8.763  1.00  1.55           C  
ATOM    560  CD  PRO A  37       8.423  -7.791  -9.349  1.00  1.55           C  
ATOM    561  HA  PRO A  37      10.494  -9.673 -10.756  1.00  1.55           H  
ATOM    562 1HB  PRO A  37       7.535 -10.330 -10.454  1.00  1.55           H  
ATOM    563 2HB  PRO A  37       8.916 -11.104  -9.671  1.00  1.55           H  
ATOM    564 1HG  PRO A  37       7.378  -9.376  -8.278  1.00  1.55           H  
ATOM    565 2HG  PRO A  37       9.106  -9.391  -8.007  1.00  1.55           H  
ATOM    566 1HD  PRO A  37       7.421  -7.417  -9.587  1.00  1.55           H  
ATOM    567 2HD  PRO A  37       8.953  -7.155  -8.627  1.00  1.55           H  
ATOM    568  N   PHE A  38       8.142  -8.882 -12.892  1.00  1.83           N  
ATOM    569  CA  PHE A  38       7.691  -9.158 -14.230  1.00  1.83           C  
ATOM    570  C   PHE A  38       8.601  -8.577 -15.273  1.00  1.83           C  
ATOM    571  O   PHE A  38       8.420  -8.834 -16.454  1.00  1.83           O  
ATOM    572  CB  PHE A  38       6.258  -8.718 -14.360  1.00  1.83           C  
ATOM    573  CG  PHE A  38       5.446  -9.638 -13.526  1.00  1.83           C  
ATOM    574  CD1 PHE A  38       5.041  -9.274 -12.252  1.00  1.83           C  
ATOM    575  CD2 PHE A  38       5.126 -10.904 -13.992  1.00  1.83           C  
ATOM    576  CE1 PHE A  38       4.330 -10.155 -11.464  1.00  1.83           C  
ATOM    577  CE2 PHE A  38       4.418 -11.784 -13.211  1.00  1.83           C  
ATOM    578  CZ  PHE A  38       4.018 -11.412 -11.943  1.00  1.83           C  
ATOM    579  H   PHE A  38       7.732  -8.096 -12.383  1.00  1.83           H  
ATOM    580  HA  PHE A  38       7.692 -10.231 -14.372  1.00  1.83           H  
ATOM    581 1HB  PHE A  38       6.134  -7.697 -14.003  1.00  1.83           H  
ATOM    582 2HB  PHE A  38       5.926  -8.781 -15.396  1.00  1.83           H  
ATOM    583  HD1 PHE A  38       5.300  -8.285 -11.870  1.00  1.83           H  
ATOM    584  HD2 PHE A  38       5.448 -11.216 -14.993  1.00  1.83           H  
ATOM    585  HE1 PHE A  38       4.019  -9.860 -10.461  1.00  1.83           H  
ATOM    586  HE2 PHE A  38       4.181 -12.785 -13.602  1.00  1.83           H  
ATOM    587  HZ  PHE A  38       3.459 -12.112 -11.325  1.00  1.83           H  
ATOM    588  N   ASP A  39       9.652  -7.888 -14.836  1.00  2.14           N  
ATOM    589  CA  ASP A  39      10.635  -7.372 -15.759  1.00  2.14           C  
ATOM    590  C   ASP A  39      11.670  -8.480 -15.989  1.00  2.14           C  
ATOM    591  O   ASP A  39      12.544  -8.374 -16.861  1.00  2.14           O  
ATOM    592  CB  ASP A  39      11.285  -6.093 -15.201  1.00  2.14           C  
ATOM    593  CG  ASP A  39      10.280  -4.878 -15.082  1.00  2.14           C  
ATOM    594  OD1 ASP A  39       9.459  -4.714 -15.981  1.00  2.14           O  
ATOM    595  OD2 ASP A  39      10.337  -4.141 -14.094  1.00  2.14           O  
ATOM    596  H   ASP A  39       9.790  -7.708 -13.844  1.00  2.14           H  
ATOM    597  HA  ASP A  39      10.159  -7.159 -16.706  1.00  2.14           H  
ATOM    598 1HB  ASP A  39      11.710  -6.302 -14.220  1.00  2.14           H  
ATOM    599 2HB  ASP A  39      12.103  -5.803 -15.857  1.00  2.14           H  
ATOM    600  N   LEU A  40      11.560  -9.562 -15.187  1.00  2.42           N  
ATOM    601  CA  LEU A  40      12.444 -10.701 -15.319  1.00  2.42           C  
ATOM    602  C   LEU A  40      11.699 -11.818 -16.042  1.00  2.42           C  
ATOM    603  O   LEU A  40      12.247 -12.470 -16.933  1.00  2.42           O  
ATOM    604  CB  LEU A  40      12.887 -11.224 -13.958  1.00  2.42           C  
ATOM    605  CG  LEU A  40      13.995 -10.450 -13.309  1.00  2.42           C  
ATOM    606  CD1 LEU A  40      13.419  -9.170 -12.674  1.00  2.42           C  
ATOM    607  CD2 LEU A  40      14.692 -11.319 -12.354  1.00  2.42           C  
ATOM    608  H   LEU A  40      10.836  -9.618 -14.477  1.00  2.42           H  
ATOM    609  HA  LEU A  40      13.314 -10.416 -15.907  1.00  2.42           H  
ATOM    610 1HB  LEU A  40      12.034 -11.216 -13.282  1.00  2.42           H  
ATOM    611 2HB  LEU A  40      13.219 -12.254 -14.075  1.00  2.42           H  
ATOM    612  HG  LEU A  40      14.680 -10.135 -14.046  1.00  2.42           H  
ATOM    613 1HD1 LEU A  40      14.222  -8.592 -12.227  1.00  2.42           H  
ATOM    614 2HD1 LEU A  40      12.928  -8.568 -13.420  1.00  2.42           H  
ATOM    615 3HD1 LEU A  40      12.694  -9.436 -11.908  1.00  2.42           H  
ATOM    616 1HD2 LEU A  40      15.505 -10.763 -11.897  1.00  2.42           H  
ATOM    617 2HD2 LEU A  40      13.993 -11.652 -11.604  1.00  2.42           H  
ATOM    618 3HD2 LEU A  40      15.094 -12.185 -12.872  1.00  2.42           H  
ATOM    619  N   PHE A  41      10.419 -12.022 -15.669  1.00  2.57           N  
ATOM    620  CA  PHE A  41       9.612 -13.067 -16.314  1.00  2.57           C  
ATOM    621  C   PHE A  41       9.422 -12.685 -17.784  1.00  2.57           C  
ATOM    622  O   PHE A  41       9.488 -13.529 -18.678  1.00  2.57           O  
ATOM    623  CB  PHE A  41       8.247 -13.225 -15.633  1.00  2.57           C  
ATOM    624  CG  PHE A  41       8.279 -13.866 -14.245  1.00  2.57           C  
ATOM    625  CD1 PHE A  41       7.909 -13.131 -13.128  1.00  2.57           C  
ATOM    626  CD2 PHE A  41       8.667 -15.188 -14.055  1.00  2.57           C  
ATOM    627  CE1 PHE A  41       7.924 -13.673 -11.870  1.00  2.57           C  
ATOM    628  CE2 PHE A  41       8.686 -15.741 -12.778  1.00  2.57           C  
ATOM    629  CZ  PHE A  41       8.313 -14.976 -11.691  1.00  2.57           C  
ATOM    630  H   PHE A  41      10.026 -11.467 -14.909  1.00  2.57           H  
ATOM    631  HA  PHE A  41      10.147 -14.018 -16.265  1.00  2.57           H  
ATOM    632 1HB  PHE A  41       7.777 -12.253 -15.545  1.00  2.57           H  
ATOM    633 2HB  PHE A  41       7.597 -13.828 -16.267  1.00  2.57           H  
ATOM    634  HD1 PHE A  41       7.600 -12.112 -13.254  1.00  2.57           H  
ATOM    635  HD2 PHE A  41       8.953 -15.789 -14.915  1.00  2.57           H  
ATOM    636  HE1 PHE A  41       7.626 -13.064 -11.018  1.00  2.57           H  
ATOM    637  HE2 PHE A  41       8.992 -16.773 -12.630  1.00  2.57           H  
ATOM    638  HZ  PHE A  41       8.326 -15.402 -10.694  1.00  2.57           H  
ATOM    639  N   ILE A  42       9.247 -11.385 -18.034  1.00  2.50           N  
ATOM    640  CA  ILE A  42       9.153 -10.853 -19.376  1.00  2.50           C  
ATOM    641  C   ILE A  42      10.513 -10.212 -19.583  1.00  2.50           C  
ATOM    642  O   ILE A  42      10.908  -9.357 -18.801  1.00  2.50           O  
ATOM    643  CB  ILE A  42       8.062  -9.783 -19.489  1.00  2.50           C  
ATOM    644  CG1 ILE A  42       6.713 -10.369 -19.073  1.00  2.50           C  
ATOM    645  CG2 ILE A  42       7.992  -9.287 -20.925  1.00  2.50           C  
ATOM    646  CD1 ILE A  42       5.650  -9.329 -18.881  1.00  2.50           C  
ATOM    647  H   ILE A  42       9.162 -10.715 -17.272  1.00  2.50           H  
ATOM    648  HA  ILE A  42       9.000 -11.651 -20.101  1.00  2.50           H  
ATOM    649  HB  ILE A  42       8.294  -8.948 -18.841  1.00  2.50           H  
ATOM    650 1HG1 ILE A  42       6.381 -11.077 -19.829  1.00  2.50           H  
ATOM    651 2HG1 ILE A  42       6.836 -10.901 -18.127  1.00  2.50           H  
ATOM    652 1HG2 ILE A  42       7.222  -8.523 -21.006  1.00  2.50           H  
ATOM    653 2HG2 ILE A  42       8.948  -8.871 -21.219  1.00  2.50           H  
ATOM    654 3HG2 ILE A  42       7.749 -10.121 -21.582  1.00  2.50           H  
ATOM    655 1HD1 ILE A  42       4.721  -9.810 -18.577  1.00  2.50           H  
ATOM    656 2HD1 ILE A  42       5.972  -8.629 -18.105  1.00  2.50           H  
ATOM    657 3HD1 ILE A  42       5.494  -8.791 -19.814  1.00  2.50           H  
ATOM    658  N   ARG A  43      11.246 -10.587 -20.612  1.00  2.23           N  
ATOM    659  CA  ARG A  43      12.614 -10.083 -20.716  1.00  2.23           C  
ATOM    660  C   ARG A  43      12.713  -8.606 -21.095  1.00  2.23           C  
ATOM    661  O   ARG A  43      12.949  -8.262 -22.252  1.00  2.23           O  
ATOM    662  CB  ARG A  43      13.392 -10.908 -21.723  1.00  2.23           C  
ATOM    663  CG  ARG A  43      13.604 -12.357 -21.315  1.00  2.23           C  
ATOM    664  CD  ARG A  43      14.373 -13.114 -22.342  1.00  2.23           C  
ATOM    665  NE  ARG A  43      14.574 -14.503 -21.955  1.00  2.23           N  
ATOM    666  CZ  ARG A  43      15.263 -15.410 -22.680  1.00  2.23           C  
ATOM    667  NH1 ARG A  43      15.812 -15.064 -23.824  1.00  2.23           N  
ATOM    668  NH2 ARG A  43      15.387 -16.650 -22.240  1.00  2.23           N  
ATOM    669  H   ARG A  43      10.890 -11.261 -21.273  1.00  2.23           H  
ATOM    670  HA  ARG A  43      13.086 -10.212 -19.740  1.00  2.23           H  
ATOM    671 1HB  ARG A  43      12.871 -10.905 -22.679  1.00  2.23           H  
ATOM    672 2HB  ARG A  43      14.373 -10.459 -21.882  1.00  2.23           H  
ATOM    673 1HG  ARG A  43      14.155 -12.390 -20.374  1.00  2.23           H  
ATOM    674 2HG  ARG A  43      12.634 -12.840 -21.181  1.00  2.23           H  
ATOM    675 1HD  ARG A  43      13.831 -13.097 -23.286  1.00  2.23           H  
ATOM    676 2HD  ARG A  43      15.351 -12.652 -22.477  1.00  2.23           H  
ATOM    677  HE  ARG A  43      14.167 -14.808 -21.080  1.00  2.23           H  
ATOM    678 1HH1 ARG A  43      15.719 -14.117 -24.163  1.00  2.23           H  
ATOM    679 2HH1 ARG A  43      16.326 -15.745 -24.364  1.00  2.23           H  
ATOM    680 1HH2 ARG A  43      14.967 -16.919 -21.361  1.00  2.23           H  
ATOM    681 2HH2 ARG A  43      15.902 -17.328 -22.781  1.00  2.23           H  
ATOM    682  N   LYS A  44      12.518  -7.739 -20.096  1.00  1.85           N  
ATOM    683  CA  LYS A  44      12.516  -6.287 -20.265  1.00  1.85           C  
ATOM    684  C   LYS A  44      13.794  -5.595 -19.785  1.00  1.85           C  
ATOM    685  O   LYS A  44      13.799  -4.376 -19.624  1.00  1.85           O  
ATOM    686  CB  LYS A  44      11.326  -5.673 -19.541  1.00  1.85           C  
ATOM    687  CG  LYS A  44       9.955  -6.053 -20.082  1.00  1.85           C  
ATOM    688  CD  LYS A  44       8.883  -5.543 -19.144  1.00  1.85           C  
ATOM    689  CE  LYS A  44       8.800  -4.028 -19.132  1.00  1.85           C  
ATOM    690  NZ  LYS A  44       7.918  -3.556 -18.039  1.00  1.85           N  
ATOM    691  H   LYS A  44      12.316  -8.121 -19.161  1.00  1.85           H  
ATOM    692  HA  LYS A  44      12.414  -6.075 -21.329  1.00  1.85           H  
ATOM    693 1HB  LYS A  44      11.359  -5.976 -18.493  1.00  1.85           H  
ATOM    694 2HB  LYS A  44      11.411  -4.589 -19.565  1.00  1.85           H  
ATOM    695 1HG  LYS A  44       9.808  -5.647 -21.082  1.00  1.85           H  
ATOM    696 2HG  LYS A  44       9.894  -7.127 -20.123  1.00  1.85           H  
ATOM    697 1HD  LYS A  44       7.918  -5.950 -19.446  1.00  1.85           H  
ATOM    698 2HD  LYS A  44       9.082  -5.876 -18.142  1.00  1.85           H  
ATOM    699 1HE  LYS A  44       9.795  -3.614 -18.985  1.00  1.85           H  
ATOM    700 2HE  LYS A  44       8.405  -3.678 -20.085  1.00  1.85           H  
ATOM    701 1HZ  LYS A  44       7.882  -2.553 -18.026  1.00  1.85           H  
ATOM    702 2HZ  LYS A  44       6.992  -3.929 -18.143  1.00  1.85           H  
ATOM    703 3HZ  LYS A  44       8.345  -3.903 -17.155  1.00  1.85           H  
ATOM    704  N   SER A  45      14.861  -6.358 -19.528  1.00  1.46           N  
ATOM    705  CA  SER A  45      16.119  -5.774 -19.039  1.00  1.46           C  
ATOM    706  C   SER A  45      15.903  -4.865 -17.828  1.00  1.46           C  
ATOM    707  O   SER A  45      16.079  -3.659 -17.951  1.00  1.46           O  
ATOM    708  CB  SER A  45      16.811  -4.972 -20.127  1.00  1.46           C  
ATOM    709  OG  SER A  45      17.153  -5.784 -21.219  1.00  1.46           O  
ATOM    710  H   SER A  45      14.789  -7.352 -19.689  1.00  1.46           H  
ATOM    711  HA  SER A  45      16.785  -6.587 -18.757  1.00  1.46           H  
ATOM    712 1HB  SER A  45      16.168  -4.160 -20.462  1.00  1.46           H  
ATOM    713 2HB  SER A  45      17.710  -4.519 -19.716  1.00  1.46           H  
ATOM    714  HG  SER A  45      17.670  -5.229 -21.809  1.00  1.46           H  
ATOM    715  N   PRO A  46      15.592  -5.412 -16.640  1.00  1.15           N  
ATOM    716  CA  PRO A  46      15.162  -4.695 -15.448  1.00  1.15           C  
ATOM    717  C   PRO A  46      16.039  -3.511 -15.088  1.00  1.15           C  
ATOM    718  O   PRO A  46      17.276  -3.604 -15.111  1.00  1.15           O  
ATOM    719  CB  PRO A  46      15.329  -5.780 -14.377  1.00  1.15           C  
ATOM    720  CG  PRO A  46      15.093  -7.061 -15.099  1.00  1.15           C  
ATOM    721  CD  PRO A  46      15.709  -6.876 -16.449  1.00  1.15           C  
ATOM    722  HA  PRO A  46      14.110  -4.387 -15.559  1.00  1.15           H  
ATOM    723 1HB  PRO A  46      16.328  -5.718 -13.921  1.00  1.15           H  
ATOM    724 2HB  PRO A  46      14.607  -5.632 -13.571  1.00  1.15           H  
ATOM    725 1HG  PRO A  46      15.554  -7.882 -14.540  1.00  1.15           H  
ATOM    726 2HG  PRO A  46      14.037  -7.268 -15.142  1.00  1.15           H  
ATOM    727 1HD  PRO A  46      16.750  -7.196 -16.452  1.00  1.15           H  
ATOM    728 2HD  PRO A  46      15.099  -7.433 -17.165  1.00  1.15           H  
ATOM    729  N   THR A  47      15.377  -2.404 -14.736  1.00  0.94           N  
ATOM    730  CA  THR A  47      16.037  -1.160 -14.359  1.00  0.94           C  
ATOM    731  C   THR A  47      15.411  -0.584 -13.090  1.00  0.94           C  
ATOM    732  O   THR A  47      14.283  -0.938 -12.743  1.00  0.94           O  
ATOM    733  CB  THR A  47      15.894  -0.097 -15.458  1.00  0.94           C  
ATOM    734  OG1 THR A  47      14.520   0.319 -15.539  1.00  0.94           O  
ATOM    735  CG2 THR A  47      16.300  -0.615 -16.814  1.00  0.94           C  
ATOM    736  H   THR A  47      14.366  -2.420 -14.750  1.00  0.94           H  
ATOM    737  HA  THR A  47      17.091  -1.351 -14.166  1.00  0.94           H  
ATOM    738  HB  THR A  47      16.515   0.727 -15.197  1.00  0.94           H  
ATOM    739  HG1 THR A  47      14.299   0.828 -14.754  1.00  0.94           H  
ATOM    740 1HG2 THR A  47      16.184   0.179 -17.547  1.00  0.94           H  
ATOM    741 2HG2 THR A  47      17.321  -0.946 -16.808  1.00  0.94           H  
ATOM    742 3HG2 THR A  47      15.659  -1.439 -17.082  1.00  0.94           H  
ATOM    743  N   ILE A  48      16.100   0.369 -12.466  1.00  0.84           N  
ATOM    744  CA  ILE A  48      15.600   1.062 -11.271  1.00  0.84           C  
ATOM    745  C   ILE A  48      15.623   2.575 -11.523  1.00  0.84           C  
ATOM    746  O   ILE A  48      16.570   3.097 -12.125  1.00  0.84           O  
ATOM    747  CB  ILE A  48      16.467   0.713 -10.034  1.00  0.84           C  
ATOM    748  CG1 ILE A  48      15.888   1.325  -8.780  1.00  0.84           C  
ATOM    749  CG2 ILE A  48      17.809   1.167 -10.240  1.00  0.84           C  
ATOM    750  CD1 ILE A  48      16.487   0.833  -7.503  1.00  0.84           C  
ATOM    751  H   ILE A  48      17.026   0.595 -12.825  1.00  0.84           H  
ATOM    752  HA  ILE A  48      14.571   0.755 -11.079  1.00  0.84           H  
ATOM    753  HB  ILE A  48      16.481  -0.355  -9.895  1.00  0.84           H  
ATOM    754 1HG1 ILE A  48      15.973   2.392  -8.842  1.00  0.84           H  
ATOM    755 2HG1 ILE A  48      14.881   1.078  -8.738  1.00  0.84           H  
ATOM    756 1HG2 ILE A  48      18.422   0.909  -9.378  1.00  0.84           H  
ATOM    757 2HG2 ILE A  48      18.193   0.689 -11.126  1.00  0.84           H  
ATOM    758 3HG2 ILE A  48      17.797   2.237 -10.378  1.00  0.84           H  
ATOM    759 1HD1 ILE A  48      15.979   1.322  -6.674  1.00  0.84           H  
ATOM    760 2HD1 ILE A  48      16.361  -0.247  -7.424  1.00  0.84           H  
ATOM    761 3HD1 ILE A  48      17.544   1.072  -7.475  1.00  0.84           H  
ATOM    762  N   THR A  49      14.571   3.279 -11.080  1.00  0.82           N  
ATOM    763  CA  THR A  49      14.490   4.728 -11.339  1.00  0.82           C  
ATOM    764  C   THR A  49      14.485   5.638 -10.113  1.00  0.82           C  
ATOM    765  O   THR A  49      13.798   5.384  -9.124  1.00  0.82           O  
ATOM    766  CB  THR A  49      13.264   5.064 -12.224  1.00  0.82           C  
ATOM    767  OG1 THR A  49      13.400   4.403 -13.507  1.00  0.82           O  
ATOM    768  CG2 THR A  49      13.121   6.591 -12.446  1.00  0.82           C  
ATOM    769  H   THR A  49      13.832   2.788 -10.567  1.00  0.82           H  
ATOM    770  HA  THR A  49      15.369   4.999 -11.914  1.00  0.82           H  
ATOM    771  HB  THR A  49      12.366   4.692 -11.735  1.00  0.82           H  
ATOM    772  HG1 THR A  49      14.028   4.872 -14.053  1.00  0.82           H  
ATOM    773 1HG2 THR A  49      12.252   6.787 -13.068  1.00  0.82           H  
ATOM    774 2HG2 THR A  49      12.992   7.097 -11.492  1.00  0.82           H  
ATOM    775 3HG2 THR A  49      14.006   6.978 -12.941  1.00  0.82           H  
ATOM    776  N   CYS A  50      15.295   6.695 -10.196  1.00  0.86           N  
ATOM    777  CA  CYS A  50      15.417   7.730  -9.171  1.00  0.86           C  
ATOM    778  C   CYS A  50      14.665   8.974  -9.583  1.00  0.86           C  
ATOM    779  O   CYS A  50      14.925   9.531 -10.654  1.00  0.86           O  
ATOM    780  CB  CYS A  50      16.888   8.069  -8.919  1.00  0.86           C  
ATOM    781  SG  CYS A  50      17.257   9.325  -7.664  1.00  0.86           S  
ATOM    782  H   CYS A  50      15.824   6.804 -11.056  1.00  0.86           H  
ATOM    783  HA  CYS A  50      14.966   7.359  -8.254  1.00  0.86           H  
ATOM    784 1HB  CYS A  50      17.394   7.195  -8.610  1.00  0.86           H  
ATOM    785 2HB  CYS A  50      17.342   8.388  -9.849  1.00  0.86           H  
ATOM    786  N   LEU A  51      13.710   9.373  -8.767  1.00  0.95           N  
ATOM    787  CA  LEU A  51      12.901  10.552  -9.011  1.00  0.95           C  
ATOM    788  C   LEU A  51      13.068  11.604  -7.944  1.00  0.95           C  
ATOM    789  O   LEU A  51      12.915  11.332  -6.751  1.00  0.95           O  
ATOM    790  CB  LEU A  51      11.424  10.179  -9.084  1.00  0.95           C  
ATOM    791  CG  LEU A  51      10.435  11.371  -9.096  1.00  0.95           C  
ATOM    792  CD1 LEU A  51      10.582  12.203 -10.362  1.00  0.95           C  
ATOM    793  CD2 LEU A  51       9.026  10.839  -8.962  1.00  0.95           C  
ATOM    794  H   LEU A  51      13.529   8.831  -7.921  1.00  0.95           H  
ATOM    795  HA  LEU A  51      13.206  10.988  -9.960  1.00  0.95           H  
ATOM    796 1HB  LEU A  51      11.258   9.600  -9.992  1.00  0.95           H  
ATOM    797 2HB  LEU A  51      11.184   9.547  -8.224  1.00  0.95           H  
ATOM    798  HG  LEU A  51      10.660  12.008  -8.250  1.00  0.95           H  
ATOM    799 1HD1 LEU A  51       9.890  13.040 -10.330  1.00  0.95           H  
ATOM    800 2HD1 LEU A  51      11.595  12.585 -10.446  1.00  0.95           H  
ATOM    801 3HD1 LEU A  51      10.352  11.586 -11.214  1.00  0.95           H  
ATOM    802 1HD2 LEU A  51       8.324  11.673  -8.938  1.00  0.95           H  
ATOM    803 2HD2 LEU A  51       8.798  10.194  -9.810  1.00  0.95           H  
ATOM    804 3HD2 LEU A  51       8.945  10.268  -8.036  1.00  0.95           H  
ATOM    805  N   VAL A  52      13.372  12.817  -8.378  1.00  1.07           N  
ATOM    806  CA  VAL A  52      13.496  13.936  -7.472  1.00  1.07           C  
ATOM    807  C   VAL A  52      12.517  15.016  -7.868  1.00  1.07           C  
ATOM    808  O   VAL A  52      12.394  15.366  -9.049  1.00  1.07           O  
ATOM    809  CB  VAL A  52      14.906  14.479  -7.473  1.00  1.07           C  
ATOM    810  CG1 VAL A  52      15.010  15.654  -6.551  1.00  1.07           C  
ATOM    811  CG2 VAL A  52      15.827  13.385  -7.104  1.00  1.07           C  
ATOM    812  H   VAL A  52      13.529  12.964  -9.375  1.00  1.07           H  
ATOM    813  HA  VAL A  52      13.254  13.606  -6.467  1.00  1.07           H  
ATOM    814  HB  VAL A  52      15.138  14.818  -8.416  1.00  1.07           H  
ATOM    815 1HG1 VAL A  52      16.003  16.037  -6.590  1.00  1.07           H  
ATOM    816 2HG1 VAL A  52      14.319  16.425  -6.867  1.00  1.07           H  
ATOM    817 3HG1 VAL A  52      14.772  15.349  -5.533  1.00  1.07           H  
ATOM    818 1HG2 VAL A  52      16.806  13.765  -7.109  1.00  1.07           H  
ATOM    819 2HG2 VAL A  52      15.580  13.031  -6.121  1.00  1.07           H  
ATOM    820 3HG2 VAL A  52      15.752  12.562  -7.815  1.00  1.07           H  
ATOM    821  N   VAL A  53      11.786  15.519  -6.885  1.00  1.22           N  
ATOM    822  CA  VAL A  53      10.793  16.540  -7.162  1.00  1.22           C  
ATOM    823  C   VAL A  53      10.916  17.766  -6.280  1.00  1.22           C  
ATOM    824  O   VAL A  53      11.498  17.734  -5.191  1.00  1.22           O  
ATOM    825  CB  VAL A  53       9.372  15.966  -7.020  1.00  1.22           C  
ATOM    826  CG1 VAL A  53       9.157  14.833  -7.997  1.00  1.22           C  
ATOM    827  CG2 VAL A  53       9.179  15.491  -5.619  1.00  1.22           C  
ATOM    828  H   VAL A  53      11.954  15.188  -5.933  1.00  1.22           H  
ATOM    829  HA  VAL A  53      10.924  16.864  -8.191  1.00  1.22           H  
ATOM    830  HB  VAL A  53       8.643  16.749  -7.250  1.00  1.22           H  
ATOM    831 1HG1 VAL A  53       8.146  14.445  -7.892  1.00  1.22           H  
ATOM    832 2HG1 VAL A  53       9.303  15.193  -9.011  1.00  1.22           H  
ATOM    833 3HG1 VAL A  53       9.860  14.051  -7.786  1.00  1.22           H  
ATOM    834 1HG2 VAL A  53       8.173  15.096  -5.497  1.00  1.22           H  
ATOM    835 2HG2 VAL A  53       9.911  14.709  -5.401  1.00  1.22           H  
ATOM    836 3HG2 VAL A  53       9.322  16.334  -4.936  1.00  1.22           H  
ATOM    837  N   ASP A  54      10.258  18.824  -6.737  1.00  1.38           N  
ATOM    838  CA  ASP A  54      10.149  20.114  -6.065  1.00  1.38           C  
ATOM    839  C   ASP A  54      11.460  20.805  -5.747  1.00  1.38           C  
ATOM    840  O   ASP A  54      11.593  21.469  -4.719  1.00  1.38           O  
ATOM    841  CB  ASP A  54       9.257  19.980  -4.841  1.00  1.38           C  
ATOM    842  CG  ASP A  54       7.817  19.637  -5.271  1.00  1.38           C  
ATOM    843  OD1 ASP A  54       7.410  20.088  -6.346  1.00  1.38           O  
ATOM    844  OD2 ASP A  54       7.149  18.922  -4.561  1.00  1.38           O  
ATOM    845  H   ASP A  54       9.819  18.741  -7.644  1.00  1.38           H  
ATOM    846  HA  ASP A  54       9.636  20.786  -6.723  1.00  1.38           H  
ATOM    847 1HB  ASP A  54       9.634  19.198  -4.176  1.00  1.38           H  
ATOM    848 2HB  ASP A  54       9.254  20.913  -4.277  1.00  1.38           H  
ATOM    849  N   LEU A  55      12.383  20.722  -6.701  1.00  1.53           N  
ATOM    850  CA  LEU A  55      13.658  21.409  -6.657  1.00  1.53           C  
ATOM    851  C   LEU A  55      13.354  22.843  -7.006  1.00  1.53           C  
ATOM    852  O   LEU A  55      12.469  23.093  -7.833  1.00  1.53           O  
ATOM    853  CB  LEU A  55      14.587  20.774  -7.688  1.00  1.53           C  
ATOM    854  CG  LEU A  55      14.975  19.334  -7.447  1.00  1.53           C  
ATOM    855  CD1 LEU A  55      15.562  18.775  -8.698  1.00  1.53           C  
ATOM    856  CD2 LEU A  55      16.032  19.288  -6.348  1.00  1.53           C  
ATOM    857  H   LEU A  55      12.188  20.168  -7.536  1.00  1.53           H  
ATOM    858  HA  LEU A  55      14.093  21.371  -5.672  1.00  1.53           H  
ATOM    859 1HB  LEU A  55      14.107  20.797  -8.635  1.00  1.53           H  
ATOM    860 2HB  LEU A  55      15.489  21.370  -7.750  1.00  1.53           H  
ATOM    861  HG  LEU A  55      14.096  18.753  -7.163  1.00  1.53           H  
ATOM    862 1HD1 LEU A  55      15.852  17.747  -8.532  1.00  1.53           H  
ATOM    863 2HD1 LEU A  55      14.817  18.815  -9.498  1.00  1.53           H  
ATOM    864 3HD1 LEU A  55      16.420  19.356  -8.976  1.00  1.53           H  
ATOM    865 1HD2 LEU A  55      16.339  18.270  -6.160  1.00  1.53           H  
ATOM    866 2HD2 LEU A  55      16.895  19.867  -6.654  1.00  1.53           H  
ATOM    867 3HD2 LEU A  55      15.622  19.711  -5.452  1.00  1.53           H  
ATOM    868  N   ALA A  56      14.054  23.801  -6.410  1.00  1.67           N  
ATOM    869  CA  ALA A  56      13.787  25.173  -6.813  1.00  1.67           C  
ATOM    870  C   ALA A  56      14.030  25.341  -8.315  1.00  1.67           C  
ATOM    871  O   ALA A  56      14.969  24.750  -8.849  1.00  1.67           O  
ATOM    872  CB  ALA A  56      14.690  26.145  -6.078  1.00  1.67           C  
ATOM    873  H   ALA A  56      14.733  23.588  -5.673  1.00  1.67           H  
ATOM    874  HA  ALA A  56      12.751  25.378  -6.566  1.00  1.67           H  
ATOM    875 1HB  ALA A  56      14.469  27.167  -6.375  1.00  1.67           H  
ATOM    876 2HB  ALA A  56      14.541  26.043  -5.036  1.00  1.67           H  
ATOM    877 3HB  ALA A  56      15.731  25.920  -6.319  1.00  1.67           H  
ATOM    878  N   PRO A  57      13.200  26.129  -9.030  1.00  1.75           N  
ATOM    879  CA  PRO A  57      13.372  26.459 -10.430  1.00  1.75           C  
ATOM    880  C   PRO A  57      14.536  27.431 -10.633  1.00  1.75           C  
ATOM    881  O   PRO A  57      15.071  27.550 -11.739  1.00  1.75           O  
ATOM    882  CB  PRO A  57      12.036  27.121 -10.780  1.00  1.75           C  
ATOM    883  CG  PRO A  57      11.553  27.705  -9.473  1.00  1.75           C  
ATOM    884  CD  PRO A  57      12.010  26.729  -8.410  1.00  1.75           C  
ATOM    885  HA  PRO A  57      13.526  25.535 -11.005  1.00  1.75           H  
ATOM    886 1HB  PRO A  57      12.188  27.881 -11.559  1.00  1.75           H  
ATOM    887 2HB  PRO A  57      11.340  26.367 -11.190  1.00  1.75           H  
ATOM    888 1HG  PRO A  57      11.988  28.704  -9.333  1.00  1.75           H  
ATOM    889 2HG  PRO A  57      10.476  27.839  -9.492  1.00  1.75           H  
ATOM    890 1HD  PRO A  57      12.262  27.298  -7.507  1.00  1.75           H  
ATOM    891 2HD  PRO A  57      11.251  25.956  -8.228  1.00  1.75           H  
ATOM    892  N   SER A  58      14.937  28.130  -9.562  1.00  1.74           N  
ATOM    893  CA  SER A  58      16.049  29.056  -9.689  1.00  1.74           C  
ATOM    894  C   SER A  58      17.281  28.195  -9.768  1.00  1.74           C  
ATOM    895  O   SER A  58      17.294  27.119  -9.178  1.00  1.74           O  
ATOM    896  CB  SER A  58      16.108  29.990  -8.498  1.00  1.74           C  
ATOM    897  OG  SER A  58      16.401  29.286  -7.323  1.00  1.74           O  
ATOM    898  H   SER A  58      14.480  28.018  -8.672  1.00  1.74           H  
ATOM    899  HA  SER A  58      15.950  29.631 -10.610  1.00  1.74           H  
ATOM    900 1HB  SER A  58      16.874  30.746  -8.672  1.00  1.74           H  
ATOM    901 2HB  SER A  58      15.155  30.506  -8.390  1.00  1.74           H  
ATOM    902  HG  SER A  58      17.184  28.764  -7.525  1.00  1.74           H  
ATOM    903  N   LYS A  59      18.340  28.653 -10.441  1.00  1.65           N  
ATOM    904  CA  LYS A  59      19.539  27.813 -10.560  1.00  1.65           C  
ATOM    905  C   LYS A  59      19.087  26.409 -10.981  1.00  1.65           C  
ATOM    906  O   LYS A  59      19.581  25.410 -10.463  1.00  1.65           O  
ATOM    907  CB  LYS A  59      20.310  27.752  -9.235  1.00  1.65           C  
ATOM    908  CG  LYS A  59      20.838  29.098  -8.749  1.00  1.65           C  
ATOM    909  CD  LYS A  59      21.635  28.956  -7.450  1.00  1.65           C  
ATOM    910  CE  LYS A  59      22.123  30.316  -6.952  1.00  1.65           C  
ATOM    911  NZ  LYS A  59      22.869  30.207  -5.668  1.00  1.65           N  
ATOM    912  H   LYS A  59      18.303  29.556 -10.892  1.00  1.65           H  
ATOM    913  HA  LYS A  59      20.187  28.215 -11.340  1.00  1.65           H  
ATOM    914 1HB  LYS A  59      19.680  27.345  -8.451  1.00  1.65           H  
ATOM    915 2HB  LYS A  59      21.161  27.075  -9.343  1.00  1.65           H  
ATOM    916 1HG  LYS A  59      21.482  29.533  -9.514  1.00  1.65           H  
ATOM    917 2HG  LYS A  59      20.002  29.775  -8.576  1.00  1.65           H  
ATOM    918 1HD  LYS A  59      21.008  28.496  -6.683  1.00  1.65           H  
ATOM    919 2HD  LYS A  59      22.499  28.314  -7.620  1.00  1.65           H  
ATOM    920 1HE  LYS A  59      22.776  30.756  -7.704  1.00  1.65           H  
ATOM    921 2HE  LYS A  59      21.263  30.970  -6.806  1.00  1.65           H  
ATOM    922 1HZ  LYS A  59      23.172  31.125  -5.376  1.00  1.65           H  
ATOM    923 2HZ  LYS A  59      22.267  29.810  -4.960  1.00  1.65           H  
ATOM    924 3HZ  LYS A  59      23.675  29.612  -5.795  1.00  1.65           H  
ATOM    925  N   GLY A  60      18.178  26.347 -11.961  1.00  1.48           N  
ATOM    926  CA  GLY A  60      17.485  25.121 -12.347  1.00  1.48           C  
ATOM    927  C   GLY A  60      18.297  24.025 -13.017  1.00  1.48           C  
ATOM    928  O   GLY A  60      18.050  23.677 -14.182  1.00  1.48           O  
ATOM    929  H   GLY A  60      17.877  27.212 -12.386  1.00  1.48           H  
ATOM    930 1HA  GLY A  60      17.024  24.711 -11.447  1.00  1.48           H  
ATOM    931 2HA  GLY A  60      16.652  25.391 -12.997  1.00  1.48           H  
ATOM    932  N   THR A  61      19.215  23.446 -12.250  1.00  1.27           N  
ATOM    933  CA  THR A  61      20.034  22.327 -12.678  1.00  1.27           C  
ATOM    934  C   THR A  61      20.234  21.367 -11.521  1.00  1.27           C  
ATOM    935  O   THR A  61      20.445  21.781 -10.385  1.00  1.27           O  
ATOM    936  CB  THR A  61      21.412  22.808 -13.142  1.00  1.27           C  
ATOM    937  OG1 THR A  61      22.166  21.695 -13.633  1.00  1.27           O  
ATOM    938  CG2 THR A  61      22.152  23.440 -11.961  1.00  1.27           C  
ATOM    939  H   THR A  61      19.351  23.843 -11.324  1.00  1.27           H  
ATOM    940  HA  THR A  61      19.533  21.798 -13.486  1.00  1.27           H  
ATOM    941  HB  THR A  61      21.297  23.544 -13.937  1.00  1.27           H  
ATOM    942  HG1 THR A  61      22.243  21.033 -12.937  1.00  1.27           H  
ATOM    943 1HG2 THR A  61      23.134  23.781 -12.285  1.00  1.27           H  
ATOM    944 2HG2 THR A  61      21.583  24.285 -11.583  1.00  1.27           H  
ATOM    945 3HG2 THR A  61      22.268  22.702 -11.169  1.00  1.27           H  
ATOM    946  N   VAL A  62      20.219  20.089 -11.841  1.00  1.08           N  
ATOM    947  CA  VAL A  62      20.376  19.026 -10.865  1.00  1.08           C  
ATOM    948  C   VAL A  62      21.087  17.816 -11.421  1.00  1.08           C  
ATOM    949  O   VAL A  62      20.875  17.420 -12.570  1.00  1.08           O  
ATOM    950  CB  VAL A  62      18.989  18.671 -10.315  1.00  1.08           C  
ATOM    951  CG1 VAL A  62      18.112  18.306 -11.453  1.00  1.08           C  
ATOM    952  CG2 VAL A  62      19.066  17.487  -9.284  1.00  1.08           C  
ATOM    953  H   VAL A  62      20.064  19.836 -12.806  1.00  1.08           H  
ATOM    954  HA  VAL A  62      20.970  19.416 -10.038  1.00  1.08           H  
ATOM    955  HB  VAL A  62      18.585  19.523  -9.842  1.00  1.08           H  
ATOM    956 1HG1 VAL A  62      17.130  18.098 -11.079  1.00  1.08           H  
ATOM    957 2HG1 VAL A  62      18.051  19.132 -12.158  1.00  1.08           H  
ATOM    958 3HG1 VAL A  62      18.520  17.440 -11.950  1.00  1.08           H  
ATOM    959 1HG2 VAL A  62      18.085  17.261  -8.907  1.00  1.08           H  
ATOM    960 2HG2 VAL A  62      19.470  16.598  -9.764  1.00  1.08           H  
ATOM    961 3HG2 VAL A  62      19.697  17.760  -8.456  1.00  1.08           H  
ATOM    962  N   GLN A  63      21.929  17.238 -10.587  1.00  0.92           N  
ATOM    963  CA  GLN A  63      22.670  16.043 -10.904  1.00  0.92           C  
ATOM    964  C   GLN A  63      22.178  14.849 -10.118  1.00  0.92           C  
ATOM    965  O   GLN A  63      22.035  14.912  -8.892  1.00  0.92           O  
ATOM    966  CB  GLN A  63      24.152  16.259 -10.584  1.00  0.92           C  
ATOM    967  CG  GLN A  63      25.056  15.053 -10.857  1.00  0.92           C  
ATOM    968  CD  GLN A  63      26.521  15.337 -10.515  1.00  0.92           C  
ATOM    969  OE1 GLN A  63      27.017  16.447 -10.741  1.00  0.92           O  
ATOM    970  NE2 GLN A  63      27.214  14.342  -9.953  1.00  0.92           N  
ATOM    971  H   GLN A  63      22.036  17.646  -9.660  1.00  0.92           H  
ATOM    972  HA  GLN A  63      22.552  15.826 -11.964  1.00  0.92           H  
ATOM    973 1HB  GLN A  63      24.530  17.097 -11.168  1.00  0.92           H  
ATOM    974 2HB  GLN A  63      24.256  16.523  -9.535  1.00  0.92           H  
ATOM    975 1HG  GLN A  63      24.722  14.213 -10.238  1.00  0.92           H  
ATOM    976 2HG  GLN A  63      24.987  14.784 -11.910  1.00  0.92           H  
ATOM    977 1HE2 GLN A  63      28.173  14.477  -9.707  1.00  0.92           H  
ATOM    978 2HE2 GLN A  63      26.772  13.441  -9.780  1.00  0.92           H  
ATOM    979  N   LEU A  64      21.921  13.753 -10.816  1.00  0.81           N  
ATOM    980  CA  LEU A  64      21.599  12.523 -10.119  1.00  0.81           C  
ATOM    981  C   LEU A  64      22.730  11.558 -10.391  1.00  0.81           C  
ATOM    982  O   LEU A  64      23.155  11.417 -11.547  1.00  0.81           O  
ATOM    983  CB  LEU A  64      20.275  11.906 -10.574  1.00  0.81           C  
ATOM    984  CG  LEU A  64      19.025  12.764 -10.417  1.00  0.81           C  
ATOM    985  CD1 LEU A  64      17.821  11.974 -10.912  1.00  0.81           C  
ATOM    986  CD2 LEU A  64      18.869  13.142  -9.020  1.00  0.81           C  
ATOM    987  H   LEU A  64      21.998  13.764 -11.822  1.00  0.81           H  
ATOM    988  HA  LEU A  64      21.549  12.708  -9.047  1.00  0.81           H  
ATOM    989 1HB  LEU A  64      20.363  11.639 -11.624  1.00  0.81           H  
ATOM    990 2HB  LEU A  64      20.113  10.988 -10.001  1.00  0.81           H  
ATOM    991  HG  LEU A  64      19.114  13.667 -11.022  1.00  0.81           H  
ATOM    992 1HD1 LEU A  64      16.921  12.538 -10.816  1.00  0.81           H  
ATOM    993 2HD1 LEU A  64      17.972  11.741 -11.938  1.00  0.81           H  
ATOM    994 3HD1 LEU A  64      17.712  11.054 -10.336  1.00  0.81           H  
ATOM    995 1HD2 LEU A  64      17.990  13.751  -8.938  1.00  0.81           H  
ATOM    996 2HD2 LEU A  64      18.766  12.238  -8.426  1.00  0.81           H  
ATOM    997 3HD2 LEU A  64      19.733  13.705  -8.686  1.00  0.81           H  
ATOM    998  N   THR A  65      23.209  10.905  -9.338  1.00  0.76           N  
ATOM    999  CA  THR A  65      24.273   9.920  -9.457  1.00  0.76           C  
ATOM   1000  C   THR A  65      23.953   8.613  -8.761  1.00  0.76           C  
ATOM   1001  O   THR A  65      23.493   8.595  -7.621  1.00  0.76           O  
ATOM   1002  CB  THR A  65      25.618  10.501  -8.983  1.00  0.76           C  
ATOM   1003  OG1 THR A  65      25.950  11.615  -9.844  1.00  0.76           O  
ATOM   1004  CG2 THR A  65      26.723   9.455  -9.040  1.00  0.76           C  
ATOM   1005  H   THR A  65      22.816  11.119  -8.419  1.00  0.76           H  
ATOM   1006  HA  THR A  65      24.396   9.694 -10.503  1.00  0.76           H  
ATOM   1007  HB  THR A  65      25.514  10.863  -7.960  1.00  0.76           H  
ATOM   1008  HG1 THR A  65      26.008  11.302 -10.756  1.00  0.76           H  
ATOM   1009 1HG2 THR A  65      27.659   9.902  -8.711  1.00  0.76           H  
ATOM   1010 2HG2 THR A  65      26.478   8.617  -8.387  1.00  0.76           H  
ATOM   1011 3HG2 THR A  65      26.833   9.097 -10.062  1.00  0.76           H  
ATOM   1012  N   TRP A  66      24.214   7.515  -9.453  1.00  0.74           N  
ATOM   1013  CA  TRP A  66      23.982   6.195  -8.900  1.00  0.74           C  
ATOM   1014  C   TRP A  66      25.219   5.375  -8.620  1.00  0.74           C  
ATOM   1015  O   TRP A  66      26.230   5.459  -9.333  1.00  0.74           O  
ATOM   1016  CB  TRP A  66      23.180   5.326  -9.811  1.00  0.74           C  
ATOM   1017  CG  TRP A  66      21.772   5.606  -9.988  1.00  0.74           C  
ATOM   1018  CD1 TRP A  66      21.196   6.458 -10.853  1.00  0.74           C  
ATOM   1019  CD2 TRP A  66      20.701   4.958  -9.281  1.00  0.74           C  
ATOM   1020  NE1 TRP A  66      19.849   6.378 -10.754  1.00  0.74           N  
ATOM   1021  CE2 TRP A  66      19.535   5.439  -9.799  1.00  0.74           C  
ATOM   1022  CE3 TRP A  66      20.652   4.003  -8.266  1.00  0.74           C  
ATOM   1023  CZ2 TRP A  66      18.332   4.990  -9.360  1.00  0.74           C  
ATOM   1024  CZ3 TRP A  66      19.434   3.595  -7.806  1.00  0.74           C  
ATOM   1025  CH2 TRP A  66      18.314   4.076  -8.343  1.00  0.74           C  
ATOM   1026  H   TRP A  66      24.583   7.592 -10.392  1.00  0.74           H  
ATOM   1027  HA  TRP A  66      23.441   6.315  -7.964  1.00  0.74           H  
ATOM   1028 1HB  TRP A  66      23.654   5.306 -10.800  1.00  0.74           H  
ATOM   1029 2HB  TRP A  66      23.248   4.332  -9.400  1.00  0.74           H  
ATOM   1030  HD1 TRP A  66      21.727   7.102 -11.530  1.00  0.74           H  
ATOM   1031  HE1 TRP A  66      19.206   6.942 -11.301  1.00  0.74           H  
ATOM   1032  HE3 TRP A  66      21.574   3.605  -7.840  1.00  0.74           H  
ATOM   1033  HZ2 TRP A  66      17.416   5.343  -9.774  1.00  0.74           H  
ATOM   1034  HZ3 TRP A  66      19.388   2.876  -7.006  1.00  0.74           H  
ATOM   1035  HH2 TRP A  66      17.368   3.734  -7.956  1.00  0.74           H  
ATOM   1036  N   SER A  67      25.077   4.516  -7.622  1.00  0.75           N  
ATOM   1037  CA  SER A  67      26.100   3.554  -7.251  1.00  0.75           C  
ATOM   1038  C   SER A  67      25.484   2.333  -6.583  1.00  0.75           C  
ATOM   1039  O   SER A  67      24.332   2.369  -6.144  1.00  0.75           O  
ATOM   1040  CB  SER A  67      27.089   4.210  -6.305  1.00  0.75           C  
ATOM   1041  OG  SER A  67      26.485   4.542  -5.090  1.00  0.75           O  
ATOM   1042  H   SER A  67      24.207   4.556  -7.083  1.00  0.75           H  
ATOM   1043  HA  SER A  67      26.622   3.227  -8.147  1.00  0.75           H  
ATOM   1044 1HB  SER A  67      27.924   3.528  -6.122  1.00  0.75           H  
ATOM   1045 2HB  SER A  67      27.496   5.104  -6.769  1.00  0.75           H  
ATOM   1046  HG  SER A  67      26.292   3.697  -4.659  1.00  0.75           H  
ATOM   1047  N   ARG A  68      26.243   1.249  -6.503  1.00  0.78           N  
ATOM   1048  CA  ARG A  68      25.778   0.099  -5.730  1.00  0.78           C  
ATOM   1049  C   ARG A  68      26.141   0.373  -4.281  1.00  0.78           C  
ATOM   1050  O   ARG A  68      27.000   1.215  -4.017  1.00  0.78           O  
ATOM   1051  CB  ARG A  68      26.373  -1.235  -6.193  1.00  0.78           C  
ATOM   1052  CG  ARG A  68      25.949  -1.704  -7.582  1.00  0.78           C  
ATOM   1053  CD  ARG A  68      26.483  -3.071  -7.919  1.00  0.78           C  
ATOM   1054  NE  ARG A  68      25.970  -3.596  -9.209  1.00  0.78           N  
ATOM   1055  CZ  ARG A  68      26.492  -3.363 -10.420  1.00  0.78           C  
ATOM   1056  NH1 ARG A  68      27.541  -2.594 -10.578  1.00  0.78           N  
ATOM   1057  NH2 ARG A  68      25.919  -3.937 -11.447  1.00  0.78           N  
ATOM   1058  H   ARG A  68      27.174   1.251  -6.931  1.00  0.78           H  
ATOM   1059  HA  ARG A  68      24.695   0.020  -5.812  1.00  0.78           H  
ATOM   1060 1HB  ARG A  68      27.462  -1.168  -6.186  1.00  0.78           H  
ATOM   1061 2HB  ARG A  68      26.089  -2.021  -5.487  1.00  0.78           H  
ATOM   1062 1HG  ARG A  68      24.876  -1.736  -7.629  1.00  0.78           H  
ATOM   1063 2HG  ARG A  68      26.333  -1.017  -8.304  1.00  0.78           H  
ATOM   1064 1HD  ARG A  68      27.569  -3.028  -7.978  1.00  0.78           H  
ATOM   1065 2HD  ARG A  68      26.189  -3.771  -7.132  1.00  0.78           H  
ATOM   1066  HE  ARG A  68      25.152  -4.230  -9.207  1.00  0.78           H  
ATOM   1067 1HH1 ARG A  68      27.966  -2.155  -9.774  1.00  0.78           H  
ATOM   1068 2HH1 ARG A  68      27.914  -2.432 -11.501  1.00  0.78           H  
ATOM   1069 1HH2 ARG A  68      25.097  -4.544 -11.259  1.00  0.78           H  
ATOM   1070 2HH2 ARG A  68      26.266  -3.801 -12.378  1.00  0.78           H  
ATOM   1071  N   ALA A  69      25.548  -0.357  -3.339  1.00  0.80           N  
ATOM   1072  CA  ALA A  69      25.875  -0.184  -1.915  1.00  0.80           C  
ATOM   1073  C   ALA A  69      27.358  -0.417  -1.616  1.00  0.80           C  
ATOM   1074  O   ALA A  69      27.879   0.085  -0.623  1.00  0.80           O  
ATOM   1075  CB  ALA A  69      25.047  -1.109  -1.072  1.00  0.80           C  
ATOM   1076  H   ALA A  69      24.811  -1.013  -3.609  1.00  0.80           H  
ATOM   1077  HA  ALA A  69      25.640   0.846  -1.644  1.00  0.80           H  
ATOM   1078 1HB  ALA A  69      25.267  -0.945  -0.019  1.00  0.80           H  
ATOM   1079 2HB  ALA A  69      24.018  -0.896  -1.263  1.00  0.80           H  
ATOM   1080 3HB  ALA A  69      25.268  -2.143  -1.335  1.00  0.80           H  
ATOM   1081  N   SER A  70      28.041  -1.173  -2.480  1.00  0.83           N  
ATOM   1082  CA  SER A  70      29.472  -1.451  -2.342  1.00  0.83           C  
ATOM   1083  C   SER A  70      30.313  -0.180  -2.503  1.00  0.83           C  
ATOM   1084  O   SER A  70      31.503  -0.166  -2.186  1.00  0.83           O  
ATOM   1085  CB  SER A  70      29.938  -2.416  -3.411  1.00  0.83           C  
ATOM   1086  OG  SER A  70      29.930  -1.799  -4.693  1.00  0.83           O  
ATOM   1087  H   SER A  70      27.539  -1.565  -3.262  1.00  0.83           H  
ATOM   1088  HA  SER A  70      29.654  -1.871  -1.352  1.00  0.83           H  
ATOM   1089 1HB  SER A  70      30.947  -2.755  -3.176  1.00  0.83           H  
ATOM   1090 2HB  SER A  70      29.291  -3.293  -3.421  1.00  0.83           H  
ATOM   1091  HG  SER A  70      30.367  -2.428  -5.283  1.00  0.83           H  
ATOM   1092  N   GLY A  71      29.699   0.865  -3.056  1.00  0.84           N  
ATOM   1093  CA  GLY A  71      30.336   2.131  -3.339  1.00  0.84           C  
ATOM   1094  C   GLY A  71      30.740   2.251  -4.802  1.00  0.84           C  
ATOM   1095  O   GLY A  71      31.093   3.340  -5.253  1.00  0.84           O  
ATOM   1096  H   GLY A  71      28.713   0.793  -3.291  1.00  0.84           H  
ATOM   1097 1HA  GLY A  71      29.645   2.935  -3.088  1.00  0.84           H  
ATOM   1098 2HA  GLY A  71      31.212   2.248  -2.704  1.00  0.84           H  
ATOM   1099  N   LYS A  72      30.688   1.148  -5.556  1.00  0.84           N  
ATOM   1100  CA  LYS A  72      31.064   1.225  -6.968  1.00  0.84           C  
ATOM   1101  C   LYS A  72      30.012   1.974  -7.820  1.00  0.84           C  
ATOM   1102  O   LYS A  72      28.841   1.577  -7.818  1.00  0.84           O  
ATOM   1103  CB  LYS A  72      31.258  -0.175  -7.547  1.00  0.84           C  
ATOM   1104  CG  LYS A  72      31.733  -0.180  -8.994  1.00  0.84           C  
ATOM   1105  CD  LYS A  72      31.998  -1.591  -9.498  1.00  0.84           C  
ATOM   1106  CE  LYS A  72      32.477  -1.571 -10.943  1.00  0.84           C  
ATOM   1107  NZ  LYS A  72      32.767  -2.941 -11.454  1.00  0.84           N  
ATOM   1108  H   LYS A  72      30.401   0.254  -5.145  1.00  0.84           H  
ATOM   1109  HA  LYS A  72      32.028   1.710  -7.019  1.00  0.84           H  
ATOM   1110 1HB  LYS A  72      31.986  -0.720  -6.945  1.00  0.84           H  
ATOM   1111 2HB  LYS A  72      30.314  -0.720  -7.498  1.00  0.84           H  
ATOM   1112 1HG  LYS A  72      30.972   0.287  -9.626  1.00  0.84           H  
ATOM   1113 2HG  LYS A  72      32.647   0.405  -9.076  1.00  0.84           H  
ATOM   1114 1HD  LYS A  72      32.756  -2.068  -8.874  1.00  0.84           H  
ATOM   1115 2HD  LYS A  72      31.080  -2.175  -9.436  1.00  0.84           H  
ATOM   1116 1HE  LYS A  72      31.707  -1.114 -11.564  1.00  0.84           H  
ATOM   1117 2HE  LYS A  72      33.384  -0.969 -11.008  1.00  0.84           H  
ATOM   1118 1HZ  LYS A  72      33.081  -2.883 -12.413  1.00  0.84           H  
ATOM   1119 2HZ  LYS A  72      33.488  -3.366 -10.889  1.00  0.84           H  
ATOM   1120 3HZ  LYS A  72      31.930  -3.504 -11.409  1.00  0.84           H  
ATOM   1121  N   PRO A  73      30.382   3.058  -8.552  1.00  0.84           N  
ATOM   1122  CA  PRO A  73      29.516   3.835  -9.432  1.00  0.84           C  
ATOM   1123  C   PRO A  73      28.935   2.966 -10.525  1.00  0.84           C  
ATOM   1124  O   PRO A  73      29.612   2.062 -11.022  1.00  0.84           O  
ATOM   1125  CB  PRO A  73      30.465   4.876 -10.035  1.00  0.84           C  
ATOM   1126  CG  PRO A  73      31.579   5.003  -9.035  1.00  0.84           C  
ATOM   1127  CD  PRO A  73      31.758   3.614  -8.462  1.00  0.84           C  
ATOM   1128  HA  PRO A  73      28.723   4.317  -8.849  1.00  0.84           H  
ATOM   1129 1HB  PRO A  73      30.808   4.538 -11.023  1.00  0.84           H  
ATOM   1130 2HB  PRO A  73      29.922   5.821 -10.193  1.00  0.84           H  
ATOM   1131 1HG  PRO A  73      32.490   5.383  -9.521  1.00  0.84           H  
ATOM   1132 2HG  PRO A  73      31.302   5.737  -8.264  1.00  0.84           H  
ATOM   1133 1HD  PRO A  73      32.465   3.021  -9.058  1.00  0.84           H  
ATOM   1134 2HD  PRO A  73      32.086   3.762  -7.431  1.00  0.84           H  
ATOM   1135  N   VAL A  74      27.710   3.266 -10.931  1.00  0.83           N  
ATOM   1136  CA  VAL A  74      27.080   2.511 -12.009  1.00  0.83           C  
ATOM   1137  C   VAL A  74      26.605   3.440 -13.119  1.00  0.83           C  
ATOM   1138  O   VAL A  74      25.992   4.463 -12.848  1.00  0.83           O  
ATOM   1139  CB  VAL A  74      25.900   1.701 -11.474  1.00  0.83           C  
ATOM   1140  CG1 VAL A  74      25.236   0.906 -12.612  1.00  0.83           C  
ATOM   1141  CG2 VAL A  74      26.363   0.779 -10.391  1.00  0.83           C  
ATOM   1142  H   VAL A  74      27.202   4.026 -10.470  1.00  0.83           H  
ATOM   1143  HA  VAL A  74      27.811   1.820 -12.428  1.00  0.83           H  
ATOM   1144  HB  VAL A  74      25.180   2.383 -11.069  1.00  0.83           H  
ATOM   1145 1HG1 VAL A  74      24.399   0.334 -12.231  1.00  0.83           H  
ATOM   1146 2HG1 VAL A  74      24.880   1.582 -13.378  1.00  0.83           H  
ATOM   1147 3HG1 VAL A  74      25.959   0.219 -13.044  1.00  0.83           H  
ATOM   1148 1HG2 VAL A  74      25.507   0.227 -10.018  1.00  0.83           H  
ATOM   1149 2HG2 VAL A  74      27.098   0.097 -10.798  1.00  0.83           H  
ATOM   1150 3HG2 VAL A  74      26.809   1.340  -9.580  1.00  0.83           H  
ATOM   1151  N   ASN A  75      26.893   3.096 -14.370  1.00  0.83           N  
ATOM   1152  CA  ASN A  75      26.468   3.937 -15.490  1.00  0.83           C  
ATOM   1153  C   ASN A  75      24.948   4.108 -15.502  1.00  0.83           C  
ATOM   1154  O   ASN A  75      24.213   3.159 -15.222  1.00  0.83           O  
ATOM   1155  CB  ASN A  75      26.946   3.350 -16.800  1.00  0.83           C  
ATOM   1156  CG  ASN A  75      28.445   3.411 -16.949  1.00  0.83           C  
ATOM   1157  OD1 ASN A  75      29.110   4.276 -16.364  1.00  0.83           O  
ATOM   1158  ND2 ASN A  75      28.990   2.505 -17.718  1.00  0.83           N  
ATOM   1159  H   ASN A  75      27.409   2.245 -14.545  1.00  0.83           H  
ATOM   1160  HA  ASN A  75      26.903   4.930 -15.365  1.00  0.83           H  
ATOM   1161 1HB  ASN A  75      26.625   2.311 -16.872  1.00  0.83           H  
ATOM   1162 2HB  ASN A  75      26.487   3.892 -17.628  1.00  0.83           H  
ATOM   1163 1HD2 ASN A  75      29.981   2.495 -17.853  1.00  0.83           H  
ATOM   1164 2HD2 ASN A  75      28.416   1.824 -18.170  1.00  0.83           H  
ATOM   1165  N   HIS A  76      24.480   5.309 -15.852  1.00  0.85           N  
ATOM   1166  CA  HIS A  76      23.045   5.598 -15.866  1.00  0.85           C  
ATOM   1167  C   HIS A  76      22.661   6.719 -16.833  1.00  0.85           C  
ATOM   1168  O   HIS A  76      23.524   7.454 -17.321  1.00  0.85           O  
ATOM   1169  CB  HIS A  76      22.590   5.975 -14.451  1.00  0.85           C  
ATOM   1170  CG  HIS A  76      23.212   7.229 -13.888  1.00  0.85           C  
ATOM   1171  ND1 HIS A  76      24.488   7.258 -13.366  1.00  0.85           N  
ATOM   1172  CD2 HIS A  76      22.717   8.472 -13.724  1.00  0.85           C  
ATOM   1173  CE1 HIS A  76      24.754   8.460 -12.922  1.00  0.85           C  
ATOM   1174  NE2 HIS A  76      23.696   9.216 -13.111  1.00  0.85           N  
ATOM   1175  H   HIS A  76      25.133   6.043 -16.082  1.00  0.85           H  
ATOM   1176  HA  HIS A  76      22.497   4.705 -16.169  1.00  0.85           H  
ATOM   1177 1HB  HIS A  76      21.516   6.120 -14.440  1.00  0.85           H  
ATOM   1178 2HB  HIS A  76      22.809   5.150 -13.767  1.00  0.85           H  
ATOM   1179  HD2 HIS A  76      21.730   8.809 -14.005  1.00  0.85           H  
ATOM   1180  HE1 HIS A  76      25.688   8.772 -12.454  1.00  0.85           H  
ATOM   1181  HE2 HIS A  76      23.614  10.195 -12.825  1.00  0.85           H  
ATOM   1182  N   SER A  77      21.357   6.848 -17.094  1.00  0.88           N  
ATOM   1183  CA  SER A  77      20.846   7.932 -17.944  1.00  0.88           C  
ATOM   1184  C   SER A  77      20.033   8.926 -17.126  1.00  0.88           C  
ATOM   1185  O   SER A  77      19.408   8.540 -16.138  1.00  0.88           O  
ATOM   1186  CB  SER A  77      19.986   7.366 -19.054  1.00  0.88           C  
ATOM   1187  OG  SER A  77      20.741   6.553 -19.912  1.00  0.88           O  
ATOM   1188  H   SER A  77      20.713   6.177 -16.668  1.00  0.88           H  
ATOM   1189  HA  SER A  77      21.690   8.463 -18.385  1.00  0.88           H  
ATOM   1190 1HB  SER A  77      19.168   6.786 -18.622  1.00  0.88           H  
ATOM   1191 2HB  SER A  77      19.543   8.185 -19.621  1.00  0.88           H  
ATOM   1192  HG  SER A  77      21.482   7.093 -20.203  1.00  0.88           H  
ATOM   1193  N   THR A  78      19.997  10.197 -17.558  1.00  0.95           N  
ATOM   1194  CA  THR A  78      19.216  11.224 -16.850  1.00  0.95           C  
ATOM   1195  C   THR A  78      18.280  12.027 -17.765  1.00  0.95           C  
ATOM   1196  O   THR A  78      18.546  12.174 -18.961  1.00  0.95           O  
ATOM   1197  CB  THR A  78      20.157  12.233 -16.147  1.00  0.95           C  
ATOM   1198  OG1 THR A  78      20.933  12.924 -17.137  1.00  0.95           O  
ATOM   1199  CG2 THR A  78      21.115  11.532 -15.181  1.00  0.95           C  
ATOM   1200  H   THR A  78      20.526  10.457 -18.379  1.00  0.95           H  
ATOM   1201  HA  THR A  78      18.602  10.738 -16.099  1.00  0.95           H  
ATOM   1202  HB  THR A  78      19.554  12.954 -15.594  1.00  0.95           H  
ATOM   1203  HG1 THR A  78      20.344  13.397 -17.731  1.00  0.95           H  
ATOM   1204 1HG2 THR A  78      21.758  12.271 -14.706  1.00  0.95           H  
ATOM   1205 2HG2 THR A  78      20.559  11.018 -14.429  1.00  0.95           H  
ATOM   1206 3HG2 THR A  78      21.732  10.820 -15.722  1.00  0.95           H  
ATOM   1207  N   ARG A  79      17.222  12.598 -17.166  1.00  1.08           N  
ATOM   1208  CA  ARG A  79      16.283  13.497 -17.850  1.00  1.08           C  
ATOM   1209  C   ARG A  79      15.713  14.576 -16.906  1.00  1.08           C  
ATOM   1210  O   ARG A  79      15.135  14.269 -15.860  1.00  1.08           O  
ATOM   1211  CB  ARG A  79      15.124  12.700 -18.437  1.00  1.08           C  
ATOM   1212  CG  ARG A  79      14.133  13.509 -19.280  1.00  1.08           C  
ATOM   1213  CD  ARG A  79      13.051  12.643 -19.849  1.00  1.08           C  
ATOM   1214  NE  ARG A  79      12.046  13.416 -20.577  1.00  1.08           N  
ATOM   1215  CZ  ARG A  79      12.088  13.699 -21.890  1.00  1.08           C  
ATOM   1216  NH1 ARG A  79      13.087  13.271 -22.637  1.00  1.08           N  
ATOM   1217  NH2 ARG A  79      11.116  14.412 -22.428  1.00  1.08           N  
ATOM   1218  H   ARG A  79      17.056  12.368 -16.188  1.00  1.08           H  
ATOM   1219  HA  ARG A  79      16.813  13.994 -18.663  1.00  1.08           H  
ATOM   1220 1HB  ARG A  79      15.519  11.906 -19.070  1.00  1.08           H  
ATOM   1221 2HB  ARG A  79      14.563  12.227 -17.631  1.00  1.08           H  
ATOM   1222 1HG  ARG A  79      13.675  14.274 -18.665  1.00  1.08           H  
ATOM   1223 2HG  ARG A  79      14.662  13.984 -20.105  1.00  1.08           H  
ATOM   1224 1HD  ARG A  79      13.485  11.915 -20.532  1.00  1.08           H  
ATOM   1225 2HD  ARG A  79      12.548  12.123 -19.033  1.00  1.08           H  
ATOM   1226  HE  ARG A  79      11.241  13.782 -20.042  1.00  1.08           H  
ATOM   1227 1HH1 ARG A  79      13.829  12.726 -22.222  1.00  1.08           H  
ATOM   1228 2HH1 ARG A  79      13.111  13.489 -23.622  1.00  1.08           H  
ATOM   1229 1HH2 ARG A  79      10.349  14.736 -21.842  1.00  1.08           H  
ATOM   1230 2HH2 ARG A  79      11.133  14.633 -23.410  1.00  1.08           H  
ATOM   1231  N   LYS A  80      15.886  15.848 -17.274  1.00  1.30           N  
ATOM   1232  CA  LYS A  80      15.410  16.977 -16.454  1.00  1.30           C  
ATOM   1233  C   LYS A  80      14.099  17.532 -17.014  1.00  1.30           C  
ATOM   1234  O   LYS A  80      14.015  17.776 -18.220  1.00  1.30           O  
ATOM   1235  CB  LYS A  80      16.466  18.083 -16.420  1.00  1.30           C  
ATOM   1236  CG  LYS A  80      16.119  19.227 -15.523  1.00  1.30           C  
ATOM   1237  CD  LYS A  80      17.241  20.267 -15.433  1.00  1.30           C  
ATOM   1238  CE  LYS A  80      17.238  21.170 -16.669  1.00  1.30           C  
ATOM   1239  NZ  LYS A  80      18.241  22.267 -16.571  1.00  1.30           N  
ATOM   1240  H   LYS A  80      16.361  16.046 -18.143  1.00  1.30           H  
ATOM   1241  HA  LYS A  80      15.220  16.632 -15.438  1.00  1.30           H  
ATOM   1242 1HB  LYS A  80      17.415  17.669 -16.077  1.00  1.30           H  
ATOM   1243 2HB  LYS A  80      16.618  18.476 -17.424  1.00  1.30           H  
ATOM   1244 1HG  LYS A  80      15.225  19.709 -15.922  1.00  1.30           H  
ATOM   1245 2HG  LYS A  80      15.894  18.841 -14.522  1.00  1.30           H  
ATOM   1246 1HD  LYS A  80      17.103  20.891 -14.553  1.00  1.30           H  
ATOM   1247 2HD  LYS A  80      18.205  19.768 -15.355  1.00  1.30           H  
ATOM   1248 1HE  LYS A  80      17.451  20.573 -17.553  1.00  1.30           H  
ATOM   1249 2HE  LYS A  80      16.245  21.613 -16.770  1.00  1.30           H  
ATOM   1250 1HZ  LYS A  80      18.195  22.841 -17.396  1.00  1.30           H  
ATOM   1251 2HZ  LYS A  80      18.049  22.850 -15.740  1.00  1.30           H  
ATOM   1252 3HZ  LYS A  80      19.163  21.878 -16.487  1.00  1.30           H  
ATOM   1253  N   GLU A  81      13.069  17.699 -16.165  1.00  1.62           N  
ATOM   1254  CA  GLU A  81      11.782  18.175 -16.679  1.00  1.62           C  
ATOM   1255  C   GLU A  81      11.072  19.256 -15.846  1.00  1.62           C  
ATOM   1256  O   GLU A  81      10.735  19.066 -14.664  1.00  1.62           O  
ATOM   1257  CB  GLU A  81      10.814  16.986 -16.799  1.00  1.62           C  
ATOM   1258  CG  GLU A  81      11.277  15.860 -17.739  1.00  1.62           C  
ATOM   1259  CD  GLU A  81      10.296  14.725 -17.886  1.00  1.62           C  
ATOM   1260  OE1 GLU A  81      10.071  14.014 -16.936  1.00  1.62           O  
ATOM   1261  OE2 GLU A  81       9.805  14.543 -18.974  1.00  1.62           O  
ATOM   1262  H   GLU A  81      13.186  17.511 -15.169  1.00  1.62           H  
ATOM   1263  HA  GLU A  81      11.952  18.590 -17.671  1.00  1.62           H  
ATOM   1264 1HB  GLU A  81      10.667  16.550 -15.812  1.00  1.62           H  
ATOM   1265 2HB  GLU A  81       9.846  17.340 -17.152  1.00  1.62           H  
ATOM   1266 1HG  GLU A  81      11.494  16.277 -18.723  1.00  1.62           H  
ATOM   1267 2HG  GLU A  81      12.198  15.453 -17.337  1.00  1.62           H  
ATOM   1268  N   GLU A  82      10.695  20.337 -16.530  1.00  2.04           N  
ATOM   1269  CA  GLU A  82       9.905  21.411 -15.935  1.00  2.04           C  
ATOM   1270  C   GLU A  82       8.427  21.101 -16.189  1.00  2.04           C  
ATOM   1271  O   GLU A  82       7.773  21.720 -17.026  1.00  2.04           O  
ATOM   1272  CB  GLU A  82      10.317  22.760 -16.523  1.00  2.04           C  
ATOM   1273  CG  GLU A  82      11.774  23.142 -16.229  1.00  2.04           C  
ATOM   1274  CD  GLU A  82      12.184  24.474 -16.821  1.00  2.04           C  
ATOM   1275  OE1 GLU A  82      11.406  25.045 -17.548  1.00  2.04           O  
ATOM   1276  OE2 GLU A  82      13.277  24.917 -16.547  1.00  2.04           O  
ATOM   1277  H   GLU A  82      10.984  20.423 -17.495  1.00  2.04           H  
ATOM   1278  HA  GLU A  82      10.075  21.431 -14.857  1.00  2.04           H  
ATOM   1279 1HB  GLU A  82      10.182  22.745 -17.604  1.00  2.04           H  
ATOM   1280 2HB  GLU A  82       9.672  23.543 -16.120  1.00  2.04           H  
ATOM   1281 1HG  GLU A  82      11.900  23.190 -15.147  1.00  2.04           H  
ATOM   1282 2HG  GLU A  82      12.432  22.358 -16.607  1.00  2.04           H  
ATOM   1283  N   LYS A  83       7.942  20.091 -15.477  1.00  2.48           N  
ATOM   1284  CA  LYS A  83       6.604  19.510 -15.660  1.00  2.48           C  
ATOM   1285  C   LYS A  83       5.390  20.395 -15.366  1.00  2.48           C  
ATOM   1286  O   LYS A  83       4.300  20.132 -15.877  1.00  2.48           O  
ATOM   1287  CB  LYS A  83       6.465  18.259 -14.802  1.00  2.48           C  
ATOM   1288  CG  LYS A  83       7.308  17.111 -15.266  1.00  2.48           C  
ATOM   1289  CD  LYS A  83       7.087  15.882 -14.427  1.00  2.48           C  
ATOM   1290  CE  LYS A  83       7.954  14.756 -14.914  1.00  2.48           C  
ATOM   1291  NZ  LYS A  83       7.747  13.529 -14.140  1.00  2.48           N  
ATOM   1292  H   LYS A  83       8.595  19.669 -14.816  1.00  2.48           H  
ATOM   1293  HA  LYS A  83       6.528  19.211 -16.706  1.00  2.48           H  
ATOM   1294 1HB  LYS A  83       6.750  18.489 -13.775  1.00  2.48           H  
ATOM   1295 2HB  LYS A  83       5.423  17.938 -14.791  1.00  2.48           H  
ATOM   1296 1HG  LYS A  83       7.098  16.883 -16.311  1.00  2.48           H  
ATOM   1297 2HG  LYS A  83       8.356  17.394 -15.178  1.00  2.48           H  
ATOM   1298 1HD  LYS A  83       7.345  16.099 -13.390  1.00  2.48           H  
ATOM   1299 2HD  LYS A  83       6.042  15.578 -14.475  1.00  2.48           H  
ATOM   1300 1HE  LYS A  83       7.737  14.559 -15.963  1.00  2.48           H  
ATOM   1301 2HE  LYS A  83       8.999  15.056 -14.819  1.00  2.48           H  
ATOM   1302 1HZ  LYS A  83       8.365  12.814 -14.502  1.00  2.48           H  
ATOM   1303 2HZ  LYS A  83       7.959  13.717 -13.174  1.00  2.48           H  
ATOM   1304 3HZ  LYS A  83       6.789  13.232 -14.226  1.00  2.48           H  
ATOM   1305  N   GLN A  84       5.540  21.384 -14.497  1.00  2.82           N  
ATOM   1306  CA  GLN A  84       4.395  22.198 -14.089  1.00  2.82           C  
ATOM   1307  C   GLN A  84       4.549  23.682 -14.372  1.00  2.82           C  
ATOM   1308  O   GLN A  84       5.640  24.185 -14.610  1.00  2.82           O  
ATOM   1309  CB  GLN A  84       4.089  22.020 -12.598  1.00  2.82           C  
ATOM   1310  CG  GLN A  84       3.687  20.620 -12.180  1.00  2.82           C  
ATOM   1311  CD  GLN A  84       3.327  20.563 -10.700  1.00  2.82           C  
ATOM   1312  OE1 GLN A  84       2.343  21.180 -10.274  1.00  2.82           O  
ATOM   1313  NE2 GLN A  84       4.106  19.827  -9.917  1.00  2.82           N  
ATOM   1314  H   GLN A  84       6.458  21.574 -14.121  1.00  2.82           H  
ATOM   1315  HA  GLN A  84       3.525  21.856 -14.648  1.00  2.82           H  
ATOM   1316 1HB  GLN A  84       4.953  22.310 -12.025  1.00  2.82           H  
ATOM   1317 2HB  GLN A  84       3.277  22.681 -12.311  1.00  2.82           H  
ATOM   1318 1HG  GLN A  84       2.820  20.307 -12.764  1.00  2.82           H  
ATOM   1319 2HG  GLN A  84       4.522  19.941 -12.356  1.00  2.82           H  
ATOM   1320 1HE2 GLN A  84       3.912  19.759  -8.936  1.00  2.82           H  
ATOM   1321 2HE2 GLN A  84       4.893  19.342 -10.298  1.00  2.82           H  
ATOM   1322  N   ARG A  85       3.425  24.393 -14.264  1.00  2.90           N  
ATOM   1323  CA  ARG A  85       3.360  25.852 -14.394  1.00  2.90           C  
ATOM   1324  C   ARG A  85       3.650  26.522 -13.044  1.00  2.90           C  
ATOM   1325  O   ARG A  85       3.540  27.738 -12.889  1.00  2.90           O  
ATOM   1326  CB  ARG A  85       1.986  26.278 -14.883  1.00  2.90           C  
ATOM   1327  CG  ARG A  85       1.635  25.818 -16.290  1.00  2.90           C  
ATOM   1328  CD  ARG A  85       0.264  26.251 -16.684  1.00  2.90           C  
ATOM   1329  NE  ARG A  85      -0.086  25.803 -18.026  1.00  2.90           N  
ATOM   1330  CZ  ARG A  85      -1.262  26.056 -18.638  1.00  2.90           C  
ATOM   1331  NH1 ARG A  85      -2.192  26.753 -18.022  1.00  2.90           N  
ATOM   1332  NH2 ARG A  85      -1.480  25.601 -19.859  1.00  2.90           N  
ATOM   1333  H   ARG A  85       2.562  23.898 -14.087  1.00  2.90           H  
ATOM   1334  HA  ARG A  85       4.111  26.175 -15.115  1.00  2.90           H  
ATOM   1335 1HB  ARG A  85       1.226  25.890 -14.207  1.00  2.90           H  
ATOM   1336 2HB  ARG A  85       1.916  27.365 -14.862  1.00  2.90           H  
ATOM   1337 1HG  ARG A  85       2.346  26.244 -16.998  1.00  2.90           H  
ATOM   1338 2HG  ARG A  85       1.681  24.729 -16.339  1.00  2.90           H  
ATOM   1339 1HD  ARG A  85      -0.462  25.834 -15.987  1.00  2.90           H  
ATOM   1340 2HD  ARG A  85       0.205  27.338 -16.661  1.00  2.90           H  
ATOM   1341  HE  ARG A  85       0.601  25.263 -18.534  1.00  2.90           H  
ATOM   1342 1HH1 ARG A  85      -2.027  27.102 -17.088  1.00  2.90           H  
ATOM   1343 2HH1 ARG A  85      -3.070  26.941 -18.483  1.00  2.90           H  
ATOM   1344 1HH2 ARG A  85      -0.766  25.064 -20.333  1.00  2.90           H  
ATOM   1345 2HH2 ARG A  85      -2.359  25.788 -20.318  1.00  2.90           H  
ATOM   1346  N   GLN A  86       3.986  25.685 -12.072  1.00  2.66           N  
ATOM   1347  CA  GLN A  86       4.310  26.049 -10.706  1.00  2.66           C  
ATOM   1348  C   GLN A  86       5.813  26.230 -10.577  1.00  2.66           C  
ATOM   1349  O   GLN A  86       6.586  25.744 -11.403  1.00  2.66           O  
ATOM   1350  CB  GLN A  86       3.865  24.949  -9.733  1.00  2.66           C  
ATOM   1351  CG  GLN A  86       2.381  24.638  -9.729  1.00  2.66           C  
ATOM   1352  CD  GLN A  86       1.535  25.806  -9.270  1.00  2.66           C  
ATOM   1353  OE1 GLN A  86       1.707  26.318  -8.159  1.00  2.66           O  
ATOM   1354  NE2 GLN A  86       0.604  26.230 -10.115  1.00  2.66           N  
ATOM   1355  H   GLN A  86       4.041  24.713 -12.313  1.00  2.66           H  
ATOM   1356  HA  GLN A  86       3.819  26.989 -10.457  1.00  2.66           H  
ATOM   1357 1HB  GLN A  86       4.382  24.025  -9.976  1.00  2.66           H  
ATOM   1358 2HB  GLN A  86       4.155  25.221  -8.719  1.00  2.66           H  
ATOM   1359 1HG  GLN A  86       2.077  24.371 -10.739  1.00  2.66           H  
ATOM   1360 2HG  GLN A  86       2.202  23.796  -9.057  1.00  2.66           H  
ATOM   1361 1HE2 GLN A  86       0.011  26.997  -9.864  1.00  2.66           H  
ATOM   1362 2HE2 GLN A  86       0.488  25.777 -10.997  1.00  2.66           H  
ATOM   1363  N   GLY A  87       6.247  26.894  -9.515  1.00  2.22           N  
ATOM   1364  CA  GLY A  87       7.677  27.100  -9.276  1.00  2.22           C  
ATOM   1365  C   GLY A  87       8.383  25.827  -8.803  1.00  2.22           C  
ATOM   1366  O   GLY A  87       8.776  25.724  -7.640  1.00  2.22           O  
ATOM   1367  H   GLY A  87       5.575  27.274  -8.863  1.00  2.22           H  
ATOM   1368 1HA  GLY A  87       8.144  27.453 -10.196  1.00  2.22           H  
ATOM   1369 2HA  GLY A  87       7.808  27.886  -8.534  1.00  2.22           H  
ATOM   1370  N   THR A  88       8.518  24.865  -9.712  1.00  1.74           N  
ATOM   1371  CA  THR A  88       9.107  23.566  -9.403  1.00  1.74           C  
ATOM   1372  C   THR A  88       9.906  22.960 -10.557  1.00  1.74           C  
ATOM   1373  O   THR A  88       9.550  23.105 -11.726  1.00  1.74           O  
ATOM   1374  CB  THR A  88       7.973  22.584  -9.025  1.00  1.74           C  
ATOM   1375  OG1 THR A  88       8.512  21.331  -8.627  1.00  1.74           O  
ATOM   1376  CG2 THR A  88       7.055  22.369 -10.208  1.00  1.74           C  
ATOM   1377  H   THR A  88       8.144  25.055 -10.640  1.00  1.74           H  
ATOM   1378  HA  THR A  88       9.782  23.682  -8.554  1.00  1.74           H  
ATOM   1379  HB  THR A  88       7.409  23.002  -8.191  1.00  1.74           H  
ATOM   1380  HG1 THR A  88       7.972  20.945  -7.878  1.00  1.74           H  
ATOM   1381 1HG2 THR A  88       6.261  21.689  -9.926  1.00  1.74           H  
ATOM   1382 2HG2 THR A  88       6.632  23.317 -10.514  1.00  1.74           H  
ATOM   1383 3HG2 THR A  88       7.622  21.945 -11.034  1.00  1.74           H  
ATOM   1384  N   LEU A  89      10.935  22.199 -10.198  1.00  1.34           N  
ATOM   1385  CA  LEU A  89      11.762  21.430 -11.126  1.00  1.34           C  
ATOM   1386  C   LEU A  89      11.859  19.954 -10.731  1.00  1.34           C  
ATOM   1387  O   LEU A  89      12.085  19.623  -9.558  1.00  1.34           O  
ATOM   1388  CB  LEU A  89      13.173  22.027 -11.208  1.00  1.34           C  
ATOM   1389  CG  LEU A  89      14.187  21.219 -12.006  1.00  1.34           C  
ATOM   1390  CD1 LEU A  89      13.769  21.234 -13.460  1.00  1.34           C  
ATOM   1391  CD2 LEU A  89      15.589  21.794 -11.791  1.00  1.34           C  
ATOM   1392  H   LEU A  89      11.195  22.197  -9.211  1.00  1.34           H  
ATOM   1393  HA  LEU A  89      11.307  21.482 -12.115  1.00  1.34           H  
ATOM   1394 1HB  LEU A  89      13.092  23.000 -11.692  1.00  1.34           H  
ATOM   1395 2HB  LEU A  89      13.554  22.198 -10.214  1.00  1.34           H  
ATOM   1396  HG  LEU A  89      14.179  20.182 -11.667  1.00  1.34           H  
ATOM   1397 1HD1 LEU A  89      14.450  20.667 -14.018  1.00  1.34           H  
ATOM   1398 2HD1 LEU A  89      12.774  20.809 -13.569  1.00  1.34           H  
ATOM   1399 3HD1 LEU A  89      13.763  22.256 -13.829  1.00  1.34           H  
ATOM   1400 1HD2 LEU A  89      16.316  21.215 -12.352  1.00  1.34           H  
ATOM   1401 2HD2 LEU A  89      15.602  22.823 -12.132  1.00  1.34           H  
ATOM   1402 3HD2 LEU A  89      15.841  21.759 -10.730  1.00  1.34           H  
ATOM   1403  N   THR A  90      11.641  19.047 -11.691  1.00  1.06           N  
ATOM   1404  CA  THR A  90      11.776  17.637 -11.368  1.00  1.06           C  
ATOM   1405  C   THR A  90      12.888  17.011 -12.207  1.00  1.06           C  
ATOM   1406  O   THR A  90      13.275  17.539 -13.254  1.00  1.06           O  
ATOM   1407  CB  THR A  90      10.454  16.889 -11.630  1.00  1.06           C  
ATOM   1408  OG1 THR A  90      10.162  16.895 -13.032  1.00  1.06           O  
ATOM   1409  CG2 THR A  90       9.302  17.598 -10.897  1.00  1.06           C  
ATOM   1410  H   THR A  90      11.403  19.307 -12.650  1.00  1.06           H  
ATOM   1411  HA  THR A  90      12.047  17.529 -10.320  1.00  1.06           H  
ATOM   1412  HB  THR A  90      10.538  15.860 -11.275  1.00  1.06           H  
ATOM   1413  HG1 THR A  90      10.418  17.760 -13.424  1.00  1.06           H  
ATOM   1414 1HG2 THR A  90       8.373  17.066 -11.087  1.00  1.06           H  
ATOM   1415 2HG2 THR A  90       9.495  17.616  -9.834  1.00  1.06           H  
ATOM   1416 3HG2 THR A  90       9.213  18.620 -11.262  1.00  1.06           H  
ATOM   1417  N   VAL A  91      13.401  15.879 -11.750  1.00  0.89           N  
ATOM   1418  CA  VAL A  91      14.408  15.152 -12.518  1.00  0.89           C  
ATOM   1419  C   VAL A  91      14.368  13.657 -12.271  1.00  0.89           C  
ATOM   1420  O   VAL A  91      14.104  13.201 -11.152  1.00  0.89           O  
ATOM   1421  CB  VAL A  91      15.806  15.703 -12.188  1.00  0.89           C  
ATOM   1422  CG1 VAL A  91      16.053  15.501 -10.760  1.00  0.89           C  
ATOM   1423  CG2 VAL A  91      16.915  15.009 -13.025  1.00  0.89           C  
ATOM   1424  H   VAL A  91      13.069  15.523 -10.853  1.00  0.89           H  
ATOM   1425  HA  VAL A  91      14.214  15.321 -13.578  1.00  0.89           H  
ATOM   1426  HB  VAL A  91      15.823  16.768 -12.401  1.00  0.89           H  
ATOM   1427 1HG1 VAL A  91      17.016  15.874 -10.486  1.00  0.89           H  
ATOM   1428 2HG1 VAL A  91      15.279  16.029 -10.213  1.00  0.89           H  
ATOM   1429 3HG1 VAL A  91      16.009  14.460 -10.539  1.00  0.89           H  
ATOM   1430 1HG2 VAL A  91      17.881  15.422 -12.769  1.00  0.89           H  
ATOM   1431 2HG2 VAL A  91      16.938  13.954 -12.830  1.00  0.89           H  
ATOM   1432 3HG2 VAL A  91      16.731  15.172 -14.077  1.00  0.89           H  
ATOM   1433  N   THR A  92      14.644  12.894 -13.321  1.00  0.79           N  
ATOM   1434  CA  THR A  92      14.710  11.457 -13.188  1.00  0.79           C  
ATOM   1435  C   THR A  92      15.989  10.852 -13.733  1.00  0.79           C  
ATOM   1436  O   THR A  92      16.629  11.388 -14.645  1.00  0.79           O  
ATOM   1437  CB  THR A  92      13.530  10.775 -13.903  1.00  0.79           C  
ATOM   1438  OG1 THR A  92      13.565  11.107 -15.300  1.00  0.79           O  
ATOM   1439  CG2 THR A  92      12.224  11.168 -13.308  1.00  0.79           C  
ATOM   1440  H   THR A  92      14.826  13.329 -14.225  1.00  0.79           H  
ATOM   1441  HA  THR A  92      14.652  11.230 -12.137  1.00  0.79           H  
ATOM   1442  HB  THR A  92      13.640   9.693 -13.801  1.00  0.79           H  
ATOM   1443  HG1 THR A  92      13.607  12.070 -15.395  1.00  0.79           H  
ATOM   1444 1HG2 THR A  92      11.417  10.652 -13.822  1.00  0.79           H  
ATOM   1445 2HG2 THR A  92      12.244  10.875 -12.267  1.00  0.79           H  
ATOM   1446 3HG2 THR A  92      12.080  12.242 -13.392  1.00  0.79           H  
ATOM   1447  N   SER A  93      16.308   9.668 -13.230  1.00  0.75           N  
ATOM   1448  CA  SER A  93      17.388   8.888 -13.814  1.00  0.75           C  
ATOM   1449  C   SER A  93      17.145   7.414 -13.701  1.00  0.75           C  
ATOM   1450  O   SER A  93      16.488   6.945 -12.768  1.00  0.75           O  
ATOM   1451  CB  SER A  93      18.695   9.185 -13.148  1.00  0.75           C  
ATOM   1452  OG  SER A  93      18.667   8.788 -11.823  1.00  0.75           O  
ATOM   1453  H   SER A  93      15.784   9.334 -12.423  1.00  0.75           H  
ATOM   1454  HA  SER A  93      17.449   9.136 -14.870  1.00  0.75           H  
ATOM   1455 1HB  SER A  93      19.486   8.661 -13.658  1.00  0.75           H  
ATOM   1456 2HB  SER A  93      18.900  10.228 -13.218  1.00  0.75           H  
ATOM   1457  HG  SER A  93      19.440   9.188 -11.414  1.00  0.75           H  
ATOM   1458  N   THR A  94      17.746   6.672 -14.615  1.00  0.75           N  
ATOM   1459  CA  THR A  94      17.585   5.233 -14.596  1.00  0.75           C  
ATOM   1460  C   THR A  94      18.886   4.449 -14.655  1.00  0.75           C  
ATOM   1461  O   THR A  94      19.765   4.693 -15.493  1.00  0.75           O  
ATOM   1462  CB  THR A  94      16.638   4.795 -15.734  1.00  0.75           C  
ATOM   1463  OG1 THR A  94      15.340   5.413 -15.555  1.00  0.75           O  
ATOM   1464  CG2 THR A  94      16.472   3.319 -15.729  1.00  0.75           C  
ATOM   1465  H   THR A  94      18.309   7.141 -15.325  1.00  0.75           H  
ATOM   1466  HA  THR A  94      17.103   4.965 -13.661  1.00  0.75           H  
ATOM   1467  HB  THR A  94      17.053   5.110 -16.689  1.00  0.75           H  
ATOM   1468  HG1 THR A  94      14.882   4.992 -14.832  1.00  0.75           H  
ATOM   1469 1HG2 THR A  94      15.797   3.025 -16.532  1.00  0.75           H  
ATOM   1470 2HG2 THR A  94      17.436   2.837 -15.876  1.00  0.75           H  
ATOM   1471 3HG2 THR A  94      16.051   3.013 -14.769  1.00  0.75           H  
ATOM   1472  N   LEU A  95      18.986   3.490 -13.739  1.00  0.78           N  
ATOM   1473  CA  LEU A  95      20.103   2.572 -13.634  1.00  0.78           C  
ATOM   1474  C   LEU A  95      19.708   1.163 -14.077  1.00  0.78           C  
ATOM   1475  O   LEU A  95      18.665   0.659 -13.664  1.00  0.78           O  
ATOM   1476  CB  LEU A  95      20.588   2.554 -12.177  1.00  0.78           C  
ATOM   1477  CG  LEU A  95      21.666   1.550 -11.819  1.00  0.78           C  
ATOM   1478  CD1 LEU A  95      22.480   2.052 -10.742  1.00  0.78           C  
ATOM   1479  CD2 LEU A  95      21.038   0.312 -11.353  1.00  0.78           C  
ATOM   1480  H   LEU A  95      18.205   3.381 -13.087  1.00  0.78           H  
ATOM   1481  HA  LEU A  95      20.901   2.963 -14.253  1.00  0.78           H  
ATOM   1482 1HB  LEU A  95      21.005   3.532 -11.966  1.00  0.78           H  
ATOM   1483 2HB  LEU A  95      19.763   2.420 -11.533  1.00  0.78           H  
ATOM   1484  HG  LEU A  95      22.274   1.351 -12.682  1.00  0.78           H  
ATOM   1485 1HD1 LEU A  95      23.225   1.324 -10.474  1.00  0.78           H  
ATOM   1486 2HD1 LEU A  95      22.944   2.951 -11.094  1.00  0.78           H  
ATOM   1487 3HD1 LEU A  95      21.865   2.241  -9.890  1.00  0.78           H  
ATOM   1488 1HD2 LEU A  95      21.805  -0.407 -11.128  1.00  0.78           H  
ATOM   1489 2HD2 LEU A  95      20.459   0.508 -10.471  1.00  0.78           H  
ATOM   1490 3HD2 LEU A  95      20.402  -0.069 -12.114  1.00  0.78           H  
ATOM   1491  N   PRO A  96      20.468   0.492 -14.954  1.00  0.85           N  
ATOM   1492  CA  PRO A  96      20.194  -0.876 -15.330  1.00  0.85           C  
ATOM   1493  C   PRO A  96      20.535  -1.794 -14.172  1.00  0.85           C  
ATOM   1494  O   PRO A  96      21.597  -1.661 -13.570  1.00  0.85           O  
ATOM   1495  CB  PRO A  96      21.099  -1.076 -16.546  1.00  0.85           C  
ATOM   1496  CG  PRO A  96      22.243  -0.082 -16.344  1.00  0.85           C  
ATOM   1497  CD  PRO A  96      21.623   1.108 -15.626  1.00  0.85           C  
ATOM   1498  HA  PRO A  96      19.140  -0.978 -15.597  1.00  0.85           H  
ATOM   1499 1HB  PRO A  96      21.442  -2.123 -16.580  1.00  0.85           H  
ATOM   1500 2HB  PRO A  96      20.528  -0.898 -17.468  1.00  0.85           H  
ATOM   1501 1HG  PRO A  96      23.043  -0.549 -15.751  1.00  0.85           H  
ATOM   1502 2HG  PRO A  96      22.691   0.193 -17.313  1.00  0.85           H  
ATOM   1503 1HD  PRO A  96      22.363   1.484 -14.915  1.00  0.85           H  
ATOM   1504 2HD  PRO A  96      21.300   1.883 -16.340  1.00  0.85           H  
ATOM   1505  N   VAL A  97      19.673  -2.757 -13.912  1.00  0.92           N  
ATOM   1506  CA  VAL A  97      19.861  -3.727 -12.838  1.00  0.92           C  
ATOM   1507  C   VAL A  97      20.143  -5.104 -13.428  1.00  0.92           C  
ATOM   1508  O   VAL A  97      21.058  -5.814 -13.007  1.00  0.92           O  
ATOM   1509  CB  VAL A  97      18.613  -3.734 -11.925  1.00  0.92           C  
ATOM   1510  CG1 VAL A  97      18.708  -4.823 -10.868  1.00  0.92           C  
ATOM   1511  CG2 VAL A  97      18.479  -2.356 -11.267  1.00  0.92           C  
ATOM   1512  H   VAL A  97      18.818  -2.832 -14.457  1.00  0.92           H  
ATOM   1513  HA  VAL A  97      20.719  -3.423 -12.237  1.00  0.92           H  
ATOM   1514  HB  VAL A  97      17.731  -3.941 -12.528  1.00  0.92           H  
ATOM   1515 1HG1 VAL A  97      17.820  -4.817 -10.249  1.00  0.92           H  
ATOM   1516 2HG1 VAL A  97      18.797  -5.788 -11.361  1.00  0.92           H  
ATOM   1517 3HG1 VAL A  97      19.560  -4.664 -10.253  1.00  0.92           H  
ATOM   1518 1HG2 VAL A  97      17.605  -2.335 -10.635  1.00  0.92           H  
ATOM   1519 2HG2 VAL A  97      19.358  -2.151 -10.668  1.00  0.92           H  
ATOM   1520 3HG2 VAL A  97      18.385  -1.595 -12.034  1.00  0.92           H  
ATOM   1521  N   GLY A  98      19.347  -5.478 -14.416  1.00  0.99           N  
ATOM   1522  CA  GLY A  98      19.475  -6.770 -15.045  1.00  0.99           C  
ATOM   1523  C   GLY A  98      18.743  -7.794 -14.217  1.00  0.99           C  
ATOM   1524  O   GLY A  98      18.141  -7.467 -13.194  1.00  0.99           O  
ATOM   1525  H   GLY A  98      18.614  -4.847 -14.730  1.00  0.99           H  
ATOM   1526 1HA  GLY A  98      19.060  -6.731 -16.052  1.00  0.99           H  
ATOM   1527 2HA  GLY A  98      20.526  -7.038 -15.132  1.00  0.99           H  
ATOM   1528  N   THR A  99      18.808  -9.045 -14.632  1.00  1.05           N  
ATOM   1529  CA  THR A  99      18.067 -10.052 -13.906  1.00  1.05           C  
ATOM   1530  C   THR A  99      18.897 -10.630 -12.764  1.00  1.05           C  
ATOM   1531  O   THR A  99      18.351 -11.092 -11.768  1.00  1.05           O  
ATOM   1532  CB  THR A  99      17.646 -11.169 -14.871  1.00  1.05           C  
ATOM   1533  OG1 THR A  99      18.814 -11.820 -15.388  1.00  1.05           O  
ATOM   1534  CG2 THR A  99      16.878 -10.570 -16.057  1.00  1.05           C  
ATOM   1535  H   THR A  99      19.328  -9.288 -15.464  1.00  1.05           H  
ATOM   1536  HA  THR A  99      17.174  -9.592 -13.480  1.00  1.05           H  
ATOM   1537  HB  THR A  99      17.022 -11.891 -14.352  1.00  1.05           H  
ATOM   1538  HG1 THR A  99      19.180 -12.402 -14.716  1.00  1.05           H  
ATOM   1539 1HG2 THR A  99      16.595 -11.370 -16.741  1.00  1.05           H  
ATOM   1540 2HG2 THR A  99      15.997 -10.062 -15.731  1.00  1.05           H  
ATOM   1541 3HG2 THR A  99      17.517  -9.860 -16.577  1.00  1.05           H  
ATOM   1542  N   ARG A 100      20.226 -10.532 -12.864  1.00  1.10           N  
ATOM   1543  CA  ARG A 100      21.091 -11.140 -11.854  1.00  1.10           C  
ATOM   1544  C   ARG A 100      21.137 -10.339 -10.560  1.00  1.10           C  
ATOM   1545  O   ARG A 100      20.818 -10.871  -9.497  1.00  1.10           O  
ATOM   1546  CB  ARG A 100      22.509 -11.310 -12.374  1.00  1.10           C  
ATOM   1547  CG  ARG A 100      23.458 -11.988 -11.389  1.00  1.10           C  
ATOM   1548  CD  ARG A 100      24.804 -12.237 -11.974  1.00  1.10           C  
ATOM   1549  NE  ARG A 100      25.709 -12.855 -11.004  1.00  1.10           N  
ATOM   1550  CZ  ARG A 100      26.997 -13.172 -11.248  1.00  1.10           C  
ATOM   1551  NH1 ARG A 100      27.523 -12.924 -12.432  1.00  1.10           N  
ATOM   1552  NH2 ARG A 100      27.736 -13.732 -10.305  1.00  1.10           N  
ATOM   1553  H   ARG A 100      20.625 -10.088 -13.679  1.00  1.10           H  
ATOM   1554  HA  ARG A 100      20.707 -12.133 -11.634  1.00  1.10           H  
ATOM   1555 1HB  ARG A 100      22.499 -11.896 -13.289  1.00  1.10           H  
ATOM   1556 2HB  ARG A 100      22.930 -10.332 -12.611  1.00  1.10           H  
ATOM   1557 1HG  ARG A 100      23.591 -11.344 -10.515  1.00  1.10           H  
ATOM   1558 2HG  ARG A 100      23.040 -12.944 -11.065  1.00  1.10           H  
ATOM   1559 1HD  ARG A 100      24.715 -12.903 -12.831  1.00  1.10           H  
ATOM   1560 2HD  ARG A 100      25.240 -11.290 -12.290  1.00  1.10           H  
ATOM   1561  HE  ARG A 100      25.326 -13.065 -10.066  1.00  1.10           H  
ATOM   1562 1HH1 ARG A 100      26.961 -12.496 -13.154  1.00  1.10           H  
ATOM   1563 2HH1 ARG A 100      28.487 -13.161 -12.616  1.00  1.10           H  
ATOM   1564 1HH2 ARG A 100      27.337 -13.925  -9.391  1.00  1.10           H  
ATOM   1565 2HH2 ARG A 100      28.697 -13.968 -10.492  1.00  1.10           H  
ATOM   1566  N   ASP A 101      21.442  -9.040 -10.634  1.00  1.11           N  
ATOM   1567  CA  ASP A 101      21.506  -8.279  -9.389  1.00  1.11           C  
ATOM   1568  C   ASP A 101      20.145  -8.316  -8.688  1.00  1.11           C  
ATOM   1569  O   ASP A 101      20.044  -8.316  -7.455  1.00  1.11           O  
ATOM   1570  CB  ASP A 101      21.902  -6.811  -9.612  1.00  1.11           C  
ATOM   1571  CG  ASP A 101      23.403  -6.503  -9.993  1.00  1.11           C  
ATOM   1572  OD1 ASP A 101      24.230  -7.380  -9.938  1.00  1.11           O  
ATOM   1573  OD2 ASP A 101      23.696  -5.320 -10.248  1.00  1.11           O  
ATOM   1574  H   ASP A 101      21.656  -8.597 -11.519  1.00  1.11           H  
ATOM   1575  HA  ASP A 101      22.244  -8.744  -8.733  1.00  1.11           H  
ATOM   1576 1HB  ASP A 101      21.281  -6.414 -10.415  1.00  1.11           H  
ATOM   1577 2HB  ASP A 101      21.654  -6.250  -8.730  1.00  1.11           H  
ATOM   1578  N   TRP A 102      19.072  -8.349  -9.478  1.00  1.09           N  
ATOM   1579  CA  TRP A 102      17.746  -8.362  -8.896  1.00  1.09           C  
ATOM   1580  C   TRP A 102      17.509  -9.668  -8.112  1.00  1.09           C  
ATOM   1581  O   TRP A 102      17.190  -9.631  -6.924  1.00  1.09           O  
ATOM   1582  CB  TRP A 102      16.700  -8.225 -10.002  1.00  1.09           C  
ATOM   1583  CG  TRP A 102      15.304  -7.986  -9.528  1.00  1.09           C  
ATOM   1584  CD1 TRP A 102      14.771  -6.777  -9.288  1.00  1.09           C  
ATOM   1585  CD2 TRP A 102      14.274  -8.934  -9.226  1.00  1.09           C  
ATOM   1586  NE1 TRP A 102      13.465  -6.898  -8.890  1.00  1.09           N  
ATOM   1587  CE2 TRP A 102      13.152  -8.207  -8.839  1.00  1.09           C  
ATOM   1588  CE3 TRP A 102      14.210 -10.301  -9.253  1.00  1.09           C  
ATOM   1589  CZ2 TRP A 102      11.993  -8.814  -8.488  1.00  1.09           C  
ATOM   1590  CZ3 TRP A 102      13.039 -10.931  -8.902  1.00  1.09           C  
ATOM   1591  CH2 TRP A 102      11.958 -10.210  -8.525  1.00  1.09           C  
ATOM   1592  H   TRP A 102      19.185  -8.361 -10.483  1.00  1.09           H  
ATOM   1593  HA  TRP A 102      17.659  -7.520  -8.211  1.00  1.09           H  
ATOM   1594 1HB  TRP A 102      16.979  -7.411 -10.668  1.00  1.09           H  
ATOM   1595 2HB  TRP A 102      16.701  -9.133 -10.603  1.00  1.09           H  
ATOM   1596  HD1 TRP A 102      15.296  -5.850  -9.413  1.00  1.09           H  
ATOM   1597  HE1 TRP A 102      12.815  -6.118  -8.675  1.00  1.09           H  
ATOM   1598  HE3 TRP A 102      15.073 -10.864  -9.548  1.00  1.09           H  
ATOM   1599  HZ2 TRP A 102      11.127  -8.238  -8.185  1.00  1.09           H  
ATOM   1600  HZ3 TRP A 102      13.009 -12.020  -8.933  1.00  1.09           H  
ATOM   1601  HH2 TRP A 102      11.047 -10.734  -8.249  1.00  1.09           H  
ATOM   1602  N   ILE A 103      17.750 -10.839  -8.730  1.00  1.05           N  
ATOM   1603  CA  ILE A 103      17.464 -12.097  -8.022  1.00  1.05           C  
ATOM   1604  C   ILE A 103      18.401 -12.360  -6.845  1.00  1.05           C  
ATOM   1605  O   ILE A 103      18.062 -13.150  -5.948  1.00  1.05           O  
ATOM   1606  CB  ILE A 103      17.492 -13.330  -8.955  1.00  1.05           C  
ATOM   1607  CG1 ILE A 103      18.879 -13.542  -9.514  1.00  1.05           C  
ATOM   1608  CG2 ILE A 103      16.470 -13.221 -10.034  1.00  1.05           C  
ATOM   1609  CD1 ILE A 103      19.042 -14.815 -10.286  1.00  1.05           C  
ATOM   1610  H   ILE A 103      18.071 -10.864  -9.702  1.00  1.05           H  
ATOM   1611  HA  ILE A 103      16.455 -12.024  -7.625  1.00  1.05           H  
ATOM   1612  HB  ILE A 103      17.263 -14.193  -8.387  1.00  1.05           H  
ATOM   1613 1HG1 ILE A 103      19.117 -12.717 -10.142  1.00  1.05           H  
ATOM   1614 2HG1 ILE A 103      19.587 -13.569  -8.703  1.00  1.05           H  
ATOM   1615 1HG2 ILE A 103      16.498 -14.113 -10.656  1.00  1.05           H  
ATOM   1616 2HG2 ILE A 103      15.485 -13.122  -9.593  1.00  1.05           H  
ATOM   1617 3HG2 ILE A 103      16.689 -12.362 -10.628  1.00  1.05           H  
ATOM   1618 1HD1 ILE A 103      20.068 -14.886 -10.648  1.00  1.05           H  
ATOM   1619 2HD1 ILE A 103      18.823 -15.660  -9.640  1.00  1.05           H  
ATOM   1620 3HD1 ILE A 103      18.356 -14.814 -11.132  1.00  1.05           H  
ATOM   1621  N   GLU A 104      19.571 -11.705  -6.838  1.00  0.98           N  
ATOM   1622  CA  GLU A 104      20.539 -11.848  -5.757  1.00  0.98           C  
ATOM   1623  C   GLU A 104      20.297 -10.897  -4.581  1.00  0.98           C  
ATOM   1624  O   GLU A 104      21.011 -10.965  -3.580  1.00  0.98           O  
ATOM   1625  CB  GLU A 104      21.970 -11.677  -6.281  1.00  0.98           C  
ATOM   1626  CG  GLU A 104      22.414 -12.794  -7.246  1.00  0.98           C  
ATOM   1627  CD  GLU A 104      23.830 -12.661  -7.752  1.00  0.98           C  
ATOM   1628  OE1 GLU A 104      24.509 -11.742  -7.371  1.00  0.98           O  
ATOM   1629  OE2 GLU A 104      24.227 -13.490  -8.545  1.00  0.98           O  
ATOM   1630  H   GLU A 104      19.811 -11.113  -7.636  1.00  0.98           H  
ATOM   1631  HA  GLU A 104      20.458 -12.863  -5.372  1.00  0.98           H  
ATOM   1632 1HB  GLU A 104      22.045 -10.725  -6.816  1.00  0.98           H  
ATOM   1633 2HB  GLU A 104      22.668 -11.644  -5.446  1.00  0.98           H  
ATOM   1634 1HG  GLU A 104      22.309 -13.753  -6.740  1.00  0.98           H  
ATOM   1635 2HG  GLU A 104      21.744 -12.798  -8.097  1.00  0.98           H  
ATOM   1636  N   GLY A 105      19.295 -10.018  -4.677  1.00  0.90           N  
ATOM   1637  CA  GLY A 105      19.009  -9.101  -3.574  1.00  0.90           C  
ATOM   1638  C   GLY A 105      19.935  -7.879  -3.446  1.00  0.90           C  
ATOM   1639  O   GLY A 105      20.123  -7.373  -2.337  1.00  0.90           O  
ATOM   1640  H   GLY A 105      18.711  -9.979  -5.515  1.00  0.90           H  
ATOM   1641 1HA  GLY A 105      17.986  -8.765  -3.666  1.00  0.90           H  
ATOM   1642 2HA  GLY A 105      19.045  -9.662  -2.644  1.00  0.90           H  
ATOM   1643  N   GLU A 106      20.546  -7.422  -4.545  1.00  0.83           N  
ATOM   1644  CA  GLU A 106      21.473  -6.287  -4.471  1.00  0.83           C  
ATOM   1645  C   GLU A 106      20.799  -4.988  -4.006  1.00  0.83           C  
ATOM   1646  O   GLU A 106      19.577  -4.812  -4.133  1.00  0.83           O  
ATOM   1647  CB  GLU A 106      22.173  -6.084  -5.821  1.00  0.83           C  
ATOM   1648  CG  GLU A 106      23.318  -5.023  -5.870  1.00  0.83           C  
ATOM   1649  CD  GLU A 106      24.480  -5.318  -4.909  1.00  0.83           C  
ATOM   1650  OE1 GLU A 106      24.312  -5.023  -3.747  1.00  0.83           O  
ATOM   1651  OE2 GLU A 106      25.506  -5.810  -5.327  1.00  0.83           O  
ATOM   1652  H   GLU A 106      20.368  -7.857  -5.454  1.00  0.83           H  
ATOM   1653  HA  GLU A 106      22.243  -6.536  -3.740  1.00  0.83           H  
ATOM   1654 1HB  GLU A 106      22.573  -7.038  -6.173  1.00  0.83           H  
ATOM   1655 2HB  GLU A 106      21.424  -5.766  -6.540  1.00  0.83           H  
ATOM   1656 1HG  GLU A 106      23.717  -5.032  -6.886  1.00  0.83           H  
ATOM   1657 2HG  GLU A 106      22.930  -4.023  -5.703  1.00  0.83           H  
ATOM   1658  N   THR A 107      21.628  -4.103  -3.431  1.00  0.77           N  
ATOM   1659  CA  THR A 107      21.211  -2.791  -2.945  1.00  0.77           C  
ATOM   1660  C   THR A 107      21.808  -1.652  -3.781  1.00  0.77           C  
ATOM   1661  O   THR A 107      23.013  -1.630  -4.072  1.00  0.77           O  
ATOM   1662  CB  THR A 107      21.609  -2.594  -1.464  1.00  0.77           C  
ATOM   1663  OG1 THR A 107      20.971  -3.588  -0.654  1.00  0.77           O  
ATOM   1664  CG2 THR A 107      21.222  -1.181  -0.938  1.00  0.77           C  
ATOM   1665  H   THR A 107      22.618  -4.363  -3.377  1.00  0.77           H  
ATOM   1666  HA  THR A 107      20.136  -2.734  -3.030  1.00  0.77           H  
ATOM   1667  HB  THR A 107      22.675  -2.731  -1.382  1.00  0.77           H  
ATOM   1668  HG1 THR A 107      21.361  -4.451  -0.844  1.00  0.77           H  
ATOM   1669 1HG2 THR A 107      21.531  -1.086   0.099  1.00  0.77           H  
ATOM   1670 2HG2 THR A 107      21.711  -0.411  -1.529  1.00  0.77           H  
ATOM   1671 3HG2 THR A 107      20.157  -1.045  -0.997  1.00  0.77           H  
ATOM   1672  N   TYR A 108      20.954  -0.695  -4.151  1.00  0.74           N  
ATOM   1673  CA  TYR A 108      21.387   0.453  -4.949  1.00  0.74           C  
ATOM   1674  C   TYR A 108      21.137   1.771  -4.244  1.00  0.74           C  
ATOM   1675  O   TYR A 108      20.189   1.916  -3.463  1.00  0.74           O  
ATOM   1676  CB  TYR A 108      20.690   0.496  -6.306  1.00  0.74           C  
ATOM   1677  CG  TYR A 108      20.976  -0.654  -7.177  1.00  0.74           C  
ATOM   1678  CD1 TYR A 108      20.134  -1.736  -7.159  1.00  0.74           C  
ATOM   1679  CD2 TYR A 108      22.095  -0.640  -7.997  1.00  0.74           C  
ATOM   1680  CE1 TYR A 108      20.391  -2.799  -7.962  1.00  0.74           C  
ATOM   1681  CE2 TYR A 108      22.355  -1.721  -8.806  1.00  0.74           C  
ATOM   1682  CZ  TYR A 108      21.502  -2.787  -8.789  1.00  0.74           C  
ATOM   1683  OH  TYR A 108      21.702  -3.855  -9.581  1.00  0.74           O  
ATOM   1684  H   TYR A 108      19.985  -0.781  -3.841  1.00  0.74           H  
ATOM   1685  HA  TYR A 108      22.459   0.379  -5.114  1.00  0.74           H  
ATOM   1686 1HB  TYR A 108      19.612   0.568  -6.167  1.00  0.74           H  
ATOM   1687 2HB  TYR A 108      21.025   1.380  -6.828  1.00  0.74           H  
ATOM   1688  HD1 TYR A 108      19.258  -1.740  -6.507  1.00  0.74           H  
ATOM   1689  HD2 TYR A 108      22.762   0.227  -8.002  1.00  0.74           H  
ATOM   1690  HE1 TYR A 108      19.722  -3.660  -7.958  1.00  0.74           H  
ATOM   1691  HE2 TYR A 108      23.226  -1.725  -9.463  1.00  0.74           H  
ATOM   1692  HH  TYR A 108      22.639  -3.977  -9.830  1.00  0.74           H  
ATOM   1693  N   GLN A 109      21.978   2.755  -4.556  1.00  0.73           N  
ATOM   1694  CA  GLN A 109      21.856   4.085  -3.979  1.00  0.73           C  
ATOM   1695  C   GLN A 109      21.808   5.184  -5.036  1.00  0.73           C  
ATOM   1696  O   GLN A 109      22.447   5.089  -6.090  1.00  0.73           O  
ATOM   1697  CB  GLN A 109      23.041   4.361  -3.048  1.00  0.73           C  
ATOM   1698  CG  GLN A 109      23.185   3.388  -1.886  1.00  0.73           C  
ATOM   1699  CD  GLN A 109      24.316   3.768  -0.949  1.00  0.73           C  
ATOM   1700  OE1 GLN A 109      25.122   4.648  -1.257  1.00  0.73           O  
ATOM   1701  NE2 GLN A 109      24.377   3.113   0.207  1.00  0.73           N  
ATOM   1702  H   GLN A 109      22.752   2.571  -5.194  1.00  0.73           H  
ATOM   1703  HA  GLN A 109      20.936   4.136  -3.408  1.00  0.73           H  
ATOM   1704 1HB  GLN A 109      23.966   4.331  -3.627  1.00  0.73           H  
ATOM   1705 2HB  GLN A 109      22.944   5.368  -2.636  1.00  0.73           H  
ATOM   1706 1HG  GLN A 109      22.269   3.365  -1.329  1.00  0.73           H  
ATOM   1707 2HG  GLN A 109      23.401   2.396  -2.287  1.00  0.73           H  
ATOM   1708 1HE2 GLN A 109      25.102   3.326   0.867  1.00  0.73           H  
ATOM   1709 2HE2 GLN A 109      23.699   2.410   0.423  1.00  0.73           H  
ATOM   1710  N   CYS A 110      21.115   6.270  -4.701  1.00  0.75           N  
ATOM   1711  CA  CYS A 110      21.026   7.442  -5.573  1.00  0.75           C  
ATOM   1712  C   CYS A 110      21.271   8.712  -4.777  1.00  0.75           C  
ATOM   1713  O   CYS A 110      20.669   8.928  -3.719  1.00  0.75           O  
ATOM   1714  CB  CYS A 110      19.646   7.561  -6.216  1.00  0.75           C  
ATOM   1715  SG  CYS A 110      19.408   9.038  -7.390  1.00  0.75           S  
ATOM   1716  H   CYS A 110      20.613   6.261  -3.812  1.00  0.75           H  
ATOM   1717  HA  CYS A 110      21.776   7.360  -6.357  1.00  0.75           H  
ATOM   1718 1HB  CYS A 110      19.396   6.645  -6.746  1.00  0.75           H  
ATOM   1719 2HB  CYS A 110      18.959   7.687  -5.404  1.00  0.75           H  
ATOM   1720  N   ARG A 111      22.175   9.540  -5.287  1.00  0.81           N  
ATOM   1721  CA  ARG A 111      22.519  10.812  -4.672  1.00  0.81           C  
ATOM   1722  C   ARG A 111      21.994  11.964  -5.518  1.00  0.81           C  
ATOM   1723  O   ARG A 111      22.110  11.951  -6.748  1.00  0.81           O  
ATOM   1724  CB  ARG A 111      24.019  10.943  -4.487  1.00  0.81           C  
ATOM   1725  CG  ARG A 111      24.463  12.255  -3.844  1.00  0.81           C  
ATOM   1726  CD  ARG A 111      25.927  12.291  -3.580  1.00  0.81           C  
ATOM   1727  NE  ARG A 111      26.331  11.370  -2.526  1.00  0.81           N  
ATOM   1728  CZ  ARG A 111      27.614  11.093  -2.210  1.00  0.81           C  
ATOM   1729  NH1 ARG A 111      28.590  11.671  -2.875  1.00  0.81           N  
ATOM   1730  NH2 ARG A 111      27.902  10.246  -1.237  1.00  0.81           N  
ATOM   1731  H   ARG A 111      22.639   9.270  -6.151  1.00  0.81           H  
ATOM   1732  HA  ARG A 111      22.045  10.865  -3.698  1.00  0.81           H  
ATOM   1733 1HB  ARG A 111      24.380  10.133  -3.868  1.00  0.81           H  
ATOM   1734 2HB  ARG A 111      24.510  10.859  -5.459  1.00  0.81           H  
ATOM   1735 1HG  ARG A 111      24.228  13.088  -4.515  1.00  0.81           H  
ATOM   1736 2HG  ARG A 111      23.932  12.393  -2.900  1.00  0.81           H  
ATOM   1737 1HD  ARG A 111      26.464  12.025  -4.489  1.00  0.81           H  
ATOM   1738 2HD  ARG A 111      26.208  13.298  -3.276  1.00  0.81           H  
ATOM   1739  HE  ARG A 111      25.602  10.910  -1.993  1.00  0.81           H  
ATOM   1740 1HH1 ARG A 111      28.379  12.318  -3.620  1.00  0.81           H  
ATOM   1741 2HH1 ARG A 111      29.550  11.466  -2.641  1.00  0.81           H  
ATOM   1742 1HH2 ARG A 111      27.159   9.794  -0.718  1.00  0.81           H  
ATOM   1743 2HH2 ARG A 111      28.864  10.049  -1.010  1.00  0.81           H  
ATOM   1744  N   VAL A 112      21.401  12.952  -4.851  1.00  0.89           N  
ATOM   1745  CA  VAL A 112      20.815  14.103  -5.517  1.00  0.89           C  
ATOM   1746  C   VAL A 112      21.498  15.417  -5.165  1.00  0.89           C  
ATOM   1747  O   VAL A 112      21.479  15.841  -4.002  1.00  0.89           O  
ATOM   1748  CB  VAL A 112      19.377  14.233  -5.038  1.00  0.89           C  
ATOM   1749  CG1 VAL A 112      18.691  15.415  -5.709  1.00  0.89           C  
ATOM   1750  CG2 VAL A 112      18.659  12.886  -5.187  1.00  0.89           C  
ATOM   1751  H   VAL A 112      21.328  12.883  -3.841  1.00  0.89           H  
ATOM   1752  HA  VAL A 112      20.860  13.950  -6.595  1.00  0.89           H  
ATOM   1753  HB  VAL A 112      19.403  14.483  -4.000  1.00  0.89           H  
ATOM   1754 1HG1 VAL A 112      17.701  15.507  -5.291  1.00  0.89           H  
ATOM   1755 2HG1 VAL A 112      19.253  16.328  -5.509  1.00  0.89           H  
ATOM   1756 3HG1 VAL A 112      18.633  15.256  -6.783  1.00  0.89           H  
ATOM   1757 1HG2 VAL A 112      17.652  12.969  -4.794  1.00  0.89           H  
ATOM   1758 2HG2 VAL A 112      18.623  12.593  -6.215  1.00  0.89           H  
ATOM   1759 3HG2 VAL A 112      19.197  12.121  -4.620  1.00  0.89           H  
ATOM   1760  N   THR A 113      22.050  16.098  -6.166  1.00  1.02           N  
ATOM   1761  CA  THR A 113      22.719  17.368  -5.917  1.00  1.02           C  
ATOM   1762  C   THR A 113      22.136  18.499  -6.762  1.00  1.02           C  
ATOM   1763  O   THR A 113      21.978  18.387  -7.976  1.00  1.02           O  
ATOM   1764  CB  THR A 113      24.242  17.259  -6.158  1.00  1.02           C  
ATOM   1765  OG1 THR A 113      24.807  16.273  -5.281  1.00  1.02           O  
ATOM   1766  CG2 THR A 113      24.920  18.595  -5.897  1.00  1.02           C  
ATOM   1767  H   THR A 113      22.031  15.712  -7.113  1.00  1.02           H  
ATOM   1768  HA  THR A 113      22.573  17.637  -4.871  1.00  1.02           H  
ATOM   1769  HB  THR A 113      24.428  16.962  -7.188  1.00  1.02           H  
ATOM   1770  HG1 THR A 113      25.766  16.339  -5.311  1.00  1.02           H  
ATOM   1771 1HG2 THR A 113      25.991  18.494  -6.069  1.00  1.02           H  
ATOM   1772 2HG2 THR A 113      24.522  19.353  -6.568  1.00  1.02           H  
ATOM   1773 3HG2 THR A 113      24.744  18.894  -4.864  1.00  1.02           H  
ATOM   1774  N   HIS A 114      21.880  19.621  -6.114  1.00  1.19           N  
ATOM   1775  CA  HIS A 114      21.342  20.818  -6.753  1.00  1.19           C  
ATOM   1776  C   HIS A 114      21.870  21.970  -5.911  1.00  1.19           C  
ATOM   1777  O   HIS A 114      21.720  21.926  -4.695  1.00  1.19           O  
ATOM   1778  CB  HIS A 114      19.796  20.851  -6.724  1.00  1.19           C  
ATOM   1779  CG  HIS A 114      19.130  22.063  -7.472  1.00  1.19           C  
ATOM   1780  ND1 HIS A 114      19.351  23.382  -7.092  1.00  1.19           N  
ATOM   1781  CD2 HIS A 114      18.204  22.128  -8.482  1.00  1.19           C  
ATOM   1782  CE1 HIS A 114      18.629  24.193  -7.884  1.00  1.19           C  
ATOM   1783  NE2 HIS A 114      17.928  23.458  -8.705  1.00  1.19           N  
ATOM   1784  H   HIS A 114      22.054  19.638  -5.116  1.00  1.19           H  
ATOM   1785  HA  HIS A 114      21.664  20.871  -7.783  1.00  1.19           H  
ATOM   1786 1HB  HIS A 114      19.411  19.936  -7.175  1.00  1.19           H  
ATOM   1787 2HB  HIS A 114      19.457  20.870  -5.698  1.00  1.19           H  
ATOM   1788  HD2 HIS A 114      17.755  21.315  -9.010  1.00  1.19           H  
ATOM   1789  HE1 HIS A 114      18.599  25.280  -7.835  1.00  1.19           H  
ATOM   1790  HE2 HIS A 114      17.278  23.838  -9.390  1.00  1.19           H  
ATOM   1791  N   PRO A 115      22.451  23.028  -6.497  1.00  1.39           N  
ATOM   1792  CA  PRO A 115      23.037  24.169  -5.808  1.00  1.39           C  
ATOM   1793  C   PRO A 115      22.209  24.792  -4.677  1.00  1.39           C  
ATOM   1794  O   PRO A 115      22.795  25.366  -3.758  1.00  1.39           O  
ATOM   1795  CB  PRO A 115      23.220  25.161  -6.960  1.00  1.39           C  
ATOM   1796  CG  PRO A 115      23.465  24.295  -8.172  1.00  1.39           C  
ATOM   1797  CD  PRO A 115      22.592  23.090  -7.982  1.00  1.39           C  
ATOM   1798  HA  PRO A 115      24.016  23.864  -5.418  1.00  1.39           H  
ATOM   1799 1HB  PRO A 115      22.317  25.782  -7.060  1.00  1.39           H  
ATOM   1800 2HB  PRO A 115      24.055  25.839  -6.740  1.00  1.39           H  
ATOM   1801 1HG  PRO A 115      23.206  24.852  -9.086  1.00  1.39           H  
ATOM   1802 2HG  PRO A 115      24.529  24.035  -8.248  1.00  1.39           H  
ATOM   1803 1HD  PRO A 115      21.626  23.224  -8.491  1.00  1.39           H  
ATOM   1804 2HD  PRO A 115      23.155  22.235  -8.371  1.00  1.39           H  
ATOM   1805  N   HIS A 116      20.871  24.737  -4.711  1.00  1.58           N  
ATOM   1806  CA  HIS A 116      20.151  25.373  -3.595  1.00  1.58           C  
ATOM   1807  C   HIS A 116      20.108  24.498  -2.334  1.00  1.58           C  
ATOM   1808  O   HIS A 116      19.647  24.953  -1.284  1.00  1.58           O  
ATOM   1809  CB  HIS A 116      18.719  25.769  -3.954  1.00  1.58           C  
ATOM   1810  CG  HIS A 116      17.723  24.655  -4.066  1.00  1.58           C  
ATOM   1811  ND1 HIS A 116      17.820  23.685  -4.972  1.00  1.58           N  
ATOM   1812  CD2 HIS A 116      16.584  24.431  -3.406  1.00  1.58           C  
ATOM   1813  CE1 HIS A 116      16.788  22.889  -4.899  1.00  1.58           C  
ATOM   1814  NE2 HIS A 116      15.992  23.333  -3.983  1.00  1.58           N  
ATOM   1815  H   HIS A 116      20.365  24.269  -5.473  1.00  1.58           H  
ATOM   1816  HA  HIS A 116      20.671  26.290  -3.321  1.00  1.58           H  
ATOM   1817 1HB  HIS A 116      18.347  26.472  -3.210  1.00  1.58           H  
ATOM   1818 2HB  HIS A 116      18.730  26.291  -4.912  1.00  1.58           H  
ATOM   1819  HD1 HIS A 116      18.536  23.599  -5.652  1.00  1.58           H  
ATOM   1820  HD2 HIS A 116      16.106  24.962  -2.606  1.00  1.58           H  
ATOM   1821  HE1 HIS A 116      16.704  22.049  -5.573  1.00  1.58           H  
ATOM   1822  N   LEU A 117      20.530  23.235  -2.436  1.00  1.72           N  
ATOM   1823  CA  LEU A 117      20.464  22.324  -1.304  1.00  1.72           C  
ATOM   1824  C   LEU A 117      21.769  22.370  -0.499  1.00  1.72           C  
ATOM   1825  O   LEU A 117      22.833  22.120  -1.064  1.00  1.72           O  
ATOM   1826  CB  LEU A 117      20.230  20.891  -1.813  1.00  1.72           C  
ATOM   1827  CG  LEU A 117      18.922  20.684  -2.565  1.00  1.72           C  
ATOM   1828  CD1 LEU A 117      18.855  19.262  -3.154  1.00  1.72           C  
ATOM   1829  CD2 LEU A 117      17.792  20.924  -1.590  1.00  1.72           C  
ATOM   1830  H   LEU A 117      20.922  22.903  -3.316  1.00  1.72           H  
ATOM   1831  HA  LEU A 117      19.606  22.597  -0.709  1.00  1.72           H  
ATOM   1832 1HB  LEU A 117      21.047  20.619  -2.481  1.00  1.72           H  
ATOM   1833 2HB  LEU A 117      20.242  20.209  -0.963  1.00  1.72           H  
ATOM   1834  HG  LEU A 117      18.858  21.393  -3.386  1.00  1.72           H  
ATOM   1835 1HD1 LEU A 117      17.916  19.132  -3.685  1.00  1.72           H  
ATOM   1836 2HD1 LEU A 117      19.686  19.111  -3.843  1.00  1.72           H  
ATOM   1837 3HD1 LEU A 117      18.920  18.541  -2.352  1.00  1.72           H  
ATOM   1838 1HD2 LEU A 117      16.859  20.800  -2.080  1.00  1.72           H  
ATOM   1839 2HD2 LEU A 117      17.866  20.212  -0.768  1.00  1.72           H  
ATOM   1840 3HD2 LEU A 117      17.860  21.943  -1.200  1.00  1.72           H  
ATOM   1841  N   PRO A 118      21.735  22.685   0.818  1.00  1.75           N  
ATOM   1842  CA  PRO A 118      22.884  22.713   1.719  1.00  1.75           C  
ATOM   1843  C   PRO A 118      23.684  21.414   1.710  1.00  1.75           C  
ATOM   1844  O   PRO A 118      24.902  21.418   1.927  1.00  1.75           O  
ATOM   1845  CB  PRO A 118      22.218  22.913   3.085  1.00  1.75           C  
ATOM   1846  CG  PRO A 118      20.949  23.660   2.780  1.00  1.75           C  
ATOM   1847  CD  PRO A 118      20.467  23.095   1.465  1.00  1.75           C  
ATOM   1848  HA  PRO A 118      23.524  23.568   1.460  1.00  1.75           H  
ATOM   1849 1HB  PRO A 118      22.036  21.934   3.557  1.00  1.75           H  
ATOM   1850 2HB  PRO A 118      22.891  23.468   3.751  1.00  1.75           H  
ATOM   1851 1HG  PRO A 118      20.219  23.519   3.590  1.00  1.75           H  
ATOM   1852 2HG  PRO A 118      21.153  24.740   2.723  1.00  1.75           H  
ATOM   1853 1HD  PRO A 118      19.799  22.232   1.616  1.00  1.75           H  
ATOM   1854 2HD  PRO A 118      19.987  23.920   0.924  1.00  1.75           H  
ATOM   1855  N   ARG A 119      22.975  20.307   1.484  1.00  1.69           N  
ATOM   1856  CA  ARG A 119      23.552  18.974   1.450  1.00  1.69           C  
ATOM   1857  C   ARG A 119      22.887  18.143   0.365  1.00  1.69           C  
ATOM   1858  O   ARG A 119      21.691  18.289   0.116  1.00  1.69           O  
ATOM   1859  CB  ARG A 119      23.364  18.255   2.781  1.00  1.69           C  
ATOM   1860  CG  ARG A 119      24.070  18.871   3.999  1.00  1.69           C  
ATOM   1861  CD  ARG A 119      25.549  18.717   3.914  1.00  1.69           C  
ATOM   1862  NE  ARG A 119      26.216  19.194   5.115  1.00  1.69           N  
ATOM   1863  CZ  ARG A 119      26.585  20.473   5.352  1.00  1.69           C  
ATOM   1864  NH1 ARG A 119      26.359  21.425   4.467  1.00  1.69           N  
ATOM   1865  NH2 ARG A 119      27.188  20.774   6.492  1.00  1.69           N  
ATOM   1866  H   ARG A 119      21.986  20.389   1.318  1.00  1.69           H  
ATOM   1867  HA  ARG A 119      24.617  19.054   1.229  1.00  1.69           H  
ATOM   1868 1HB  ARG A 119      22.301  18.210   3.012  1.00  1.69           H  
ATOM   1869 2HB  ARG A 119      23.712  17.224   2.682  1.00  1.69           H  
ATOM   1870 1HG  ARG A 119      23.835  19.927   4.085  1.00  1.69           H  
ATOM   1871 2HG  ARG A 119      23.733  18.359   4.899  1.00  1.69           H  
ATOM   1872 1HD  ARG A 119      25.796  17.665   3.781  1.00  1.69           H  
ATOM   1873 2HD  ARG A 119      25.927  19.286   3.066  1.00  1.69           H  
ATOM   1874  HE  ARG A 119      26.419  18.513   5.832  1.00  1.69           H  
ATOM   1875 1HH1 ARG A 119      25.890  21.225   3.568  1.00  1.69           H  
ATOM   1876 2HH1 ARG A 119      26.645  22.370   4.665  1.00  1.69           H  
ATOM   1877 1HH2 ARG A 119      27.366  20.052   7.177  1.00  1.69           H  
ATOM   1878 2HH2 ARG A 119      27.467  21.726   6.679  1.00  1.69           H  
ATOM   1879  N   ALA A 120      23.646  17.243  -0.251  1.00  1.54           N  
ATOM   1880  CA  ALA A 120      23.066  16.310  -1.215  1.00  1.54           C  
ATOM   1881  C   ALA A 120      22.086  15.398  -0.500  1.00  1.54           C  
ATOM   1882  O   ALA A 120      22.280  15.079   0.677  1.00  1.54           O  
ATOM   1883  CB  ALA A 120      24.135  15.484  -1.906  1.00  1.54           C  
ATOM   1884  H   ALA A 120      24.629  17.185  -0.035  1.00  1.54           H  
ATOM   1885  HA  ALA A 120      22.519  16.885  -1.962  1.00  1.54           H  
ATOM   1886 1HB  ALA A 120      23.646  14.825  -2.617  1.00  1.54           H  
ATOM   1887 2HB  ALA A 120      24.822  16.141  -2.436  1.00  1.54           H  
ATOM   1888 3HB  ALA A 120      24.681  14.896  -1.173  1.00  1.54           H  
ATOM   1889  N   LEU A 121      21.052  14.962  -1.201  1.00  1.39           N  
ATOM   1890  CA  LEU A 121      20.101  14.041  -0.588  1.00  1.39           C  
ATOM   1891  C   LEU A 121      20.451  12.632  -1.035  1.00  1.39           C  
ATOM   1892  O   LEU A 121      20.925  12.443  -2.153  1.00  1.39           O  
ATOM   1893  CB  LEU A 121      18.661  14.362  -1.023  1.00  1.39           C  
ATOM   1894  CG  LEU A 121      18.177  15.798  -0.773  1.00  1.39           C  
ATOM   1895  CD1 LEU A 121      16.769  15.950  -1.342  1.00  1.39           C  
ATOM   1896  CD2 LEU A 121      18.213  16.113   0.707  1.00  1.39           C  
ATOM   1897  H   LEU A 121      20.958  15.267  -2.170  1.00  1.39           H  
ATOM   1898  HA  LEU A 121      20.180  14.102   0.496  1.00  1.39           H  
ATOM   1899 1HB  LEU A 121      18.543  14.140  -2.060  1.00  1.39           H  
ATOM   1900 2HB  LEU A 121      17.994  13.700  -0.473  1.00  1.39           H  
ATOM   1901  HG  LEU A 121      18.830  16.491  -1.295  1.00  1.39           H  
ATOM   1902 1HD1 LEU A 121      16.429  16.973  -1.180  1.00  1.39           H  
ATOM   1903 2HD1 LEU A 121      16.783  15.732  -2.412  1.00  1.39           H  
ATOM   1904 3HD1 LEU A 121      16.087  15.261  -0.841  1.00  1.39           H  
ATOM   1905 1HD2 LEU A 121      17.874  17.138   0.867  1.00  1.39           H  
ATOM   1906 2HD2 LEU A 121      17.562  15.427   1.244  1.00  1.39           H  
ATOM   1907 3HD2 LEU A 121      19.239  16.008   1.075  1.00  1.39           H  
ATOM   1908  N   MET A 122      20.224  11.628  -0.191  1.00  1.25           N  
ATOM   1909  CA  MET A 122      20.448  10.262  -0.666  1.00  1.25           C  
ATOM   1910  C   MET A 122      19.306   9.328  -0.330  1.00  1.25           C  
ATOM   1911  O   MET A 122      18.662   9.455   0.720  1.00  1.25           O  
ATOM   1912  CB  MET A 122      21.746   9.664  -0.137  1.00  1.25           C  
ATOM   1913  CG  MET A 122      23.002  10.375  -0.575  1.00  1.25           C  
ATOM   1914  SD  MET A 122      24.472   9.537  -0.030  1.00  1.25           S  
ATOM   1915  CE  MET A 122      24.415   8.112  -1.132  1.00  1.25           C  
ATOM   1916  H   MET A 122      19.884  11.803   0.742  1.00  1.25           H  
ATOM   1917  HA  MET A 122      20.513  10.288  -1.748  1.00  1.25           H  
ATOM   1918 1HB  MET A 122      21.725   9.647   0.948  1.00  1.25           H  
ATOM   1919 2HB  MET A 122      21.820   8.627  -0.480  1.00  1.25           H  
ATOM   1920 1HG  MET A 122      23.017  10.425  -1.648  1.00  1.25           H  
ATOM   1921 2HG  MET A 122      23.015  11.391  -0.184  1.00  1.25           H  
ATOM   1922 1HE  MET A 122      25.267   7.457  -0.934  1.00  1.25           H  
ATOM   1923 2HE  MET A 122      23.490   7.557  -0.965  1.00  1.25           H  
ATOM   1924 3HE  MET A 122      24.450   8.444  -2.166  1.00  1.25           H  
ATOM   1925  N   ARG A 123      19.091   8.369  -1.226  1.00  1.17           N  
ATOM   1926  CA  ARG A 123      18.065   7.346  -1.069  1.00  1.17           C  
ATOM   1927  C   ARG A 123      18.635   5.975  -1.406  1.00  1.17           C  
ATOM   1928  O   ARG A 123      19.629   5.873  -2.136  1.00  1.17           O  
ATOM   1929  CB  ARG A 123      16.895   7.647  -1.983  1.00  1.17           C  
ATOM   1930  CG  ARG A 123      16.203   8.966  -1.697  1.00  1.17           C  
ATOM   1931  CD  ARG A 123      15.460   8.945  -0.420  1.00  1.17           C  
ATOM   1932  NE  ARG A 123      14.761  10.186  -0.195  1.00  1.17           N  
ATOM   1933  CZ  ARG A 123      15.254  11.259   0.468  1.00  1.17           C  
ATOM   1934  NH1 ARG A 123      16.456  11.236   1.005  1.00  1.17           N  
ATOM   1935  NH2 ARG A 123      14.520  12.340   0.586  1.00  1.17           N  
ATOM   1936  H   ARG A 123      19.658   8.383  -2.075  1.00  1.17           H  
ATOM   1937  HA  ARG A 123      17.720   7.337  -0.035  1.00  1.17           H  
ATOM   1938 1HB  ARG A 123      17.237   7.672  -3.017  1.00  1.17           H  
ATOM   1939 2HB  ARG A 123      16.149   6.854  -1.890  1.00  1.17           H  
ATOM   1940 1HG  ARG A 123      16.913   9.785  -1.682  1.00  1.17           H  
ATOM   1941 2HG  ARG A 123      15.478   9.142  -2.489  1.00  1.17           H  
ATOM   1942 1HD  ARG A 123      14.720   8.145  -0.451  1.00  1.17           H  
ATOM   1943 2HD  ARG A 123      16.142   8.777   0.409  1.00  1.17           H  
ATOM   1944  HE  ARG A 123      13.842  10.264  -0.628  1.00  1.17           H  
ATOM   1945 1HH1 ARG A 123      17.058  10.403   0.927  1.00  1.17           H  
ATOM   1946 2HH1 ARG A 123      16.795  12.039   1.505  1.00  1.17           H  
ATOM   1947 1HH2 ARG A 123      13.597  12.360   0.198  1.00  1.17           H  
ATOM   1948 2HH2 ARG A 123      14.880  13.140   1.083  1.00  1.17           H  
ATOM   1949  N   SER A 124      18.010   4.910  -0.904  1.00  1.16           N  
ATOM   1950  CA  SER A 124      18.487   3.581  -1.281  1.00  1.16           C  
ATOM   1951  C   SER A 124      17.397   2.527  -1.275  1.00  1.16           C  
ATOM   1952  O   SER A 124      16.429   2.622  -0.519  1.00  1.16           O  
ATOM   1953  CB  SER A 124      19.566   3.136  -0.321  1.00  1.16           C  
ATOM   1954  OG  SER A 124      19.038   2.919   0.957  1.00  1.16           O  
ATOM   1955  H   SER A 124      17.205   5.019  -0.297  1.00  1.16           H  
ATOM   1956  HA  SER A 124      18.900   3.634  -2.284  1.00  1.16           H  
ATOM   1957 1HB  SER A 124      20.031   2.220  -0.694  1.00  1.16           H  
ATOM   1958 2HB  SER A 124      20.332   3.900  -0.270  1.00  1.16           H  
ATOM   1959  HG  SER A 124      18.430   2.179   0.863  1.00  1.16           H  
ATOM   1960  N   THR A 125      17.602   1.494  -2.091  1.00  1.23           N  
ATOM   1961  CA  THR A 125      16.697   0.353  -2.131  1.00  1.23           C  
ATOM   1962  C   THR A 125      17.405  -0.971  -2.111  1.00  1.23           C  
ATOM   1963  O   THR A 125      18.465  -1.138  -2.709  1.00  1.23           O  
ATOM   1964  CB  THR A 125      15.855   0.340  -3.406  1.00  1.23           C  
ATOM   1965  OG1 THR A 125      16.730   0.256  -4.532  1.00  1.23           O  
ATOM   1966  CG2 THR A 125      14.999   1.533  -3.509  1.00  1.23           C  
ATOM   1967  H   THR A 125      18.436   1.513  -2.679  1.00  1.23           H  
ATOM   1968  HA  THR A 125      16.040   0.399  -1.263  1.00  1.23           H  
ATOM   1969  HB  THR A 125      15.228  -0.540  -3.392  1.00  1.23           H  
ATOM   1970  HG1 THR A 125      17.338   1.003  -4.521  1.00  1.23           H  
ATOM   1971 1HG2 THR A 125      14.410   1.494  -4.427  1.00  1.23           H  
ATOM   1972 2HG2 THR A 125      14.330   1.584  -2.650  1.00  1.23           H  
ATOM   1973 3HG2 THR A 125      15.634   2.381  -3.518  1.00  1.23           H  
ATOM   1974  N   THR A 126      16.731  -1.955  -1.554  1.00  1.37           N  
ATOM   1975  CA  THR A 126      17.215  -3.321  -1.543  1.00  1.37           C  
ATOM   1976  C   THR A 126      16.144  -4.219  -2.106  1.00  1.37           C  
ATOM   1977  O   THR A 126      14.967  -4.073  -1.758  1.00  1.37           O  
ATOM   1978  CB  THR A 126      17.557  -3.783  -0.116  1.00  1.37           C  
ATOM   1979  OG1 THR A 126      18.549  -2.923   0.450  1.00  1.37           O  
ATOM   1980  CG2 THR A 126      18.095  -5.213  -0.139  1.00  1.37           C  
ATOM   1981  H   THR A 126      15.862  -1.743  -1.094  1.00  1.37           H  
ATOM   1982  HA  THR A 126      18.099  -3.407  -2.173  1.00  1.37           H  
ATOM   1983  HB  THR A 126      16.663  -3.744   0.504  1.00  1.37           H  
ATOM   1984  HG1 THR A 126      19.410  -3.117   0.035  1.00  1.37           H  
ATOM   1985 1HG2 THR A 126      18.341  -5.524   0.872  1.00  1.37           H  
ATOM   1986 2HG2 THR A 126      17.353  -5.887  -0.541  1.00  1.37           H  
ATOM   1987 3HG2 THR A 126      18.990  -5.256  -0.760  1.00  1.37           H  
ATOM   1988  N   LYS A 127      16.524  -5.151  -2.957  1.00  1.59           N  
ATOM   1989  CA  LYS A 127      15.533  -6.096  -3.439  1.00  1.59           C  
ATOM   1990  C   LYS A 127      15.375  -7.210  -2.383  1.00  1.59           C  
ATOM   1991  O   LYS A 127      16.344  -7.874  -2.018  1.00  1.59           O  
ATOM   1992  CB  LYS A 127      15.980  -6.636  -4.808  1.00  1.59           C  
ATOM   1993  CG  LYS A 127      14.999  -7.524  -5.532  1.00  1.59           C  
ATOM   1994  CD  LYS A 127      14.984  -8.888  -4.924  1.00  1.59           C  
ATOM   1995  CE  LYS A 127      14.062  -9.809  -5.628  1.00  1.59           C  
ATOM   1996  NZ  LYS A 127      13.851 -11.036  -4.875  1.00  1.59           N  
ATOM   1997  H   LYS A 127      17.504  -5.200  -3.259  1.00  1.59           H  
ATOM   1998  HA  LYS A 127      14.575  -5.590  -3.551  1.00  1.59           H  
ATOM   1999 1HB  LYS A 127      16.175  -5.792  -5.468  1.00  1.59           H  
ATOM   2000 2HB  LYS A 127      16.909  -7.165  -4.714  1.00  1.59           H  
ATOM   2001 1HG  LYS A 127      13.998  -7.098  -5.510  1.00  1.59           H  
ATOM   2002 2HG  LYS A 127      15.314  -7.624  -6.560  1.00  1.59           H  
ATOM   2003 1HD  LYS A 127      15.973  -9.314  -4.904  1.00  1.59           H  
ATOM   2004 2HD  LYS A 127      14.662  -8.796  -3.940  1.00  1.59           H  
ATOM   2005 1HE  LYS A 127      13.110  -9.314  -5.779  1.00  1.59           H  
ATOM   2006 2HE  LYS A 127      14.492 -10.062  -6.567  1.00  1.59           H  
ATOM   2007 1HZ  LYS A 127      13.223 -11.651  -5.352  1.00  1.59           H  
ATOM   2008 2HZ  LYS A 127      14.729 -11.496  -4.726  1.00  1.59           H  
ATOM   2009 3HZ  LYS A 127      13.456 -10.761  -3.978  1.00  1.59           H  
ATOM   2010  N   THR A 128      14.164  -7.374  -1.844  1.00  1.90           N  
ATOM   2011  CA  THR A 128      13.924  -8.380  -0.804  1.00  1.90           C  
ATOM   2012  C   THR A 128      14.115  -9.800  -1.349  1.00  1.90           C  
ATOM   2013  O   THR A 128      13.505 -10.155  -2.366  1.00  1.90           O  
ATOM   2014  CB  THR A 128      12.509  -8.217  -0.222  1.00  1.90           C  
ATOM   2015  OG1 THR A 128      12.371  -6.899   0.323  1.00  1.90           O  
ATOM   2016  CG2 THR A 128      12.257  -9.229   0.872  1.00  1.90           C  
ATOM   2017  H   THR A 128      13.402  -6.790  -2.159  1.00  1.90           H  
ATOM   2018  HA  THR A 128      14.647  -8.226  -0.001  1.00  1.90           H  
ATOM   2019  HB  THR A 128      11.773  -8.354  -1.013  1.00  1.90           H  
ATOM   2020  HG1 THR A 128      13.004  -6.784   1.036  1.00  1.90           H  
ATOM   2021 1HG2 THR A 128      11.253  -9.090   1.269  1.00  1.90           H  
ATOM   2022 2HG2 THR A 128      12.346 -10.230   0.468  1.00  1.90           H  
ATOM   2023 3HG2 THR A 128      12.985  -9.094   1.668  1.00  1.90           H  
ATOM   2024  N   SER A 129      14.916 -10.613  -0.656  1.00  2.27           N  
ATOM   2025  CA  SER A 129      15.200 -11.984  -1.085  1.00  2.27           C  
ATOM   2026  C   SER A 129      13.982 -12.888  -0.913  1.00  2.27           C  
ATOM   2027  O   SER A 129      13.048 -12.539  -0.193  1.00  2.27           O  
ATOM   2028  CB  SER A 129      16.372 -12.532  -0.296  1.00  2.27           C  
ATOM   2029  OG  SER A 129      16.031 -12.700   1.050  1.00  2.27           O  
ATOM   2030  H   SER A 129      15.364 -10.257   0.175  1.00  2.27           H  
ATOM   2031  HA  SER A 129      15.472 -11.964  -2.140  1.00  2.27           H  
ATOM   2032 1HB  SER A 129      16.681 -13.489  -0.715  1.00  2.27           H  
ATOM   2033 2HB  SER A 129      17.218 -11.847  -0.379  1.00  2.27           H  
ATOM   2034  HG  SER A 129      15.288 -13.312   1.055  1.00  2.27           H  
ATOM   2035  N   GLY A 130      13.993 -14.056  -1.559  1.00  2.68           N  
ATOM   2036  CA  GLY A 130      12.872 -14.978  -1.419  1.00  2.68           C  
ATOM   2037  C   GLY A 130      13.045 -16.258  -2.251  1.00  2.68           C  
ATOM   2038  O   GLY A 130      14.089 -16.451  -2.871  1.00  2.68           O  
ATOM   2039  H   GLY A 130      14.782 -14.304  -2.141  1.00  2.68           H  
ATOM   2040 1HA  GLY A 130      12.792 -15.233  -0.363  1.00  2.68           H  
ATOM   2041 2HA  GLY A 130      11.954 -14.464  -1.702  1.00  2.68           H  
ATOM   2042  N   PRO A 131      12.029 -17.148  -2.251  1.00  3.06           N  
ATOM   2043  CA  PRO A 131      11.953 -18.450  -2.927  1.00  3.06           C  
ATOM   2044  C   PRO A 131      12.128 -18.470  -4.453  1.00  3.06           C  
ATOM   2045  O   PRO A 131      12.533 -19.492  -5.009  1.00  3.06           O  
ATOM   2046  CB  PRO A 131      10.528 -18.892  -2.593  1.00  3.06           C  
ATOM   2047  CG  PRO A 131      10.159 -18.157  -1.338  1.00  3.06           C  
ATOM   2048  CD  PRO A 131      10.807 -16.821  -1.474  1.00  3.06           C  
ATOM   2049  HA  PRO A 131      12.680 -19.133  -2.460  1.00  3.06           H  
ATOM   2050 1HB  PRO A 131       9.859 -18.681  -3.446  1.00  3.06           H  
ATOM   2051 2HB  PRO A 131      10.515 -19.974  -2.450  1.00  3.06           H  
ATOM   2052 1HG  PRO A 131       9.064 -18.098  -1.245  1.00  3.06           H  
ATOM   2053 2HG  PRO A 131      10.520 -18.716  -0.462  1.00  3.06           H  
ATOM   2054 1HD  PRO A 131      10.158 -16.132  -2.037  1.00  3.06           H  
ATOM   2055 2HD  PRO A 131      11.023 -16.461  -0.468  1.00  3.06           H  
ATOM   2056  N   ARG A 132      11.865 -17.334  -5.112  1.00  3.35           N  
ATOM   2057  CA  ARG A 132      11.949 -17.196  -6.574  1.00  3.35           C  
ATOM   2058  C   ARG A 132      10.969 -18.150  -7.300  1.00  3.35           C  
ATOM   2059  O   ARG A 132      10.139 -18.811  -6.674  1.00  3.35           O  
ATOM   2060  CB  ARG A 132      13.387 -17.461  -7.058  1.00  3.35           C  
ATOM   2061  CG  ARG A 132      14.487 -16.445  -6.594  1.00  3.35           C  
ATOM   2062  CD  ARG A 132      15.856 -16.921  -7.034  1.00  3.35           C  
ATOM   2063  NE  ARG A 132      16.993 -16.071  -6.590  1.00  3.35           N  
ATOM   2064  CZ  ARG A 132      18.283 -16.465  -6.648  1.00  3.35           C  
ATOM   2065  NH1 ARG A 132      18.596 -17.659  -7.098  1.00  3.35           N  
ATOM   2066  NH2 ARG A 132      19.224 -15.644  -6.250  1.00  3.35           N  
ATOM   2067  H   ARG A 132      11.565 -16.531  -4.585  1.00  3.35           H  
ATOM   2068  HA  ARG A 132      11.684 -16.172  -6.836  1.00  3.35           H  
ATOM   2069 1HB  ARG A 132      13.720 -18.448  -6.780  1.00  3.35           H  
ATOM   2070 2HB  ARG A 132      13.403 -17.433  -8.143  1.00  3.35           H  
ATOM   2071 1HG  ARG A 132      14.300 -15.466  -7.035  1.00  3.35           H  
ATOM   2072 2HG  ARG A 132      14.480 -16.366  -5.504  1.00  3.35           H  
ATOM   2073 1HD  ARG A 132      16.016 -17.924  -6.638  1.00  3.35           H  
ATOM   2074 2HD  ARG A 132      15.877 -16.962  -8.123  1.00  3.35           H  
ATOM   2075  HE  ARG A 132      16.831 -15.108  -6.246  1.00  3.35           H  
ATOM   2076 1HH1 ARG A 132      17.869 -18.289  -7.404  1.00  3.35           H  
ATOM   2077 2HH1 ARG A 132      19.563 -17.945  -7.137  1.00  3.35           H  
ATOM   2078 1HH2 ARG A 132      18.952 -14.714  -5.910  1.00  3.35           H  
ATOM   2079 2HH2 ARG A 132      20.193 -15.920  -6.286  1.00  3.35           H  
ATOM   2080  N   ALA A 133      11.023 -18.160  -8.634  1.00  3.46           N  
ATOM   2081  CA  ALA A 133      10.194 -19.031  -9.482  1.00  3.46           C  
ATOM   2082  C   ALA A 133      10.870 -19.114 -10.844  1.00  3.46           C  
ATOM   2083  O   ALA A 133      11.671 -18.238 -11.175  1.00  3.46           O  
ATOM   2084  CB  ALA A 133       8.769 -18.515  -9.601  1.00  3.46           C  
ATOM   2085  H   ALA A 133      11.693 -17.565  -9.093  1.00  3.46           H  
ATOM   2086  HA  ALA A 133      10.176 -20.031  -9.045  1.00  3.46           H  
ATOM   2087 1HB  ALA A 133       8.193 -19.188 -10.237  1.00  3.46           H  
ATOM   2088 2HB  ALA A 133       8.309 -18.470  -8.613  1.00  3.46           H  
ATOM   2089 3HB  ALA A 133       8.783 -17.531 -10.040  1.00  3.46           H  
ATOM   2090  N   GLY A 134      10.571 -20.123 -11.659  1.00  3.39           N  
ATOM   2091  CA  GLY A 134      11.250 -20.149 -12.950  1.00  3.39           C  
ATOM   2092  C   GLY A 134      10.760 -19.060 -13.897  1.00  3.39           C  
ATOM   2093  O   GLY A 134       9.577 -18.716 -13.902  1.00  3.39           O  
ATOM   2094  H   GLY A 134       9.923 -20.873 -11.406  1.00  3.39           H  
ATOM   2095 1HA  GLY A 134      12.315 -20.054 -12.762  1.00  3.39           H  
ATOM   2096 2HA  GLY A 134      11.094 -21.114 -13.423  1.00  3.39           H  
ATOM   2097  N   PRO A 135      11.613 -18.610 -14.828  1.00  3.12           N  
ATOM   2098  CA  PRO A 135      11.334 -17.584 -15.811  1.00  3.12           C  
ATOM   2099  C   PRO A 135      10.279 -17.996 -16.820  1.00  3.12           C  
ATOM   2100  O   PRO A 135       9.690 -17.145 -17.480  1.00  3.12           O  
ATOM   2101  CB  PRO A 135      12.691 -17.395 -16.493  1.00  3.12           C  
ATOM   2102  CG  PRO A 135      13.416 -18.708 -16.291  1.00  3.12           C  
ATOM   2103  CD  PRO A 135      12.965 -19.195 -14.935  1.00  3.12           C  
ATOM   2104  HA  PRO A 135      11.041 -16.662 -15.291  1.00  3.12           H  
ATOM   2105 1HB  PRO A 135      12.537 -17.148 -17.555  1.00  3.12           H  
ATOM   2106 2HB  PRO A 135      13.216 -16.540 -16.042  1.00  3.12           H  
ATOM   2107 1HG  PRO A 135      13.153 -19.409 -17.098  1.00  3.12           H  
ATOM   2108 2HG  PRO A 135      14.504 -18.552 -16.347  1.00  3.12           H  
ATOM   2109 1HD  PRO A 135      12.928 -20.298 -14.946  1.00  3.12           H  
ATOM   2110 2HD  PRO A 135      13.629 -18.795 -14.149  1.00  3.12           H  
ATOM   2111  N   GLY A 136      10.038 -19.303 -16.963  1.00  2.71           N  
ATOM   2112  CA  GLY A 136       9.079 -19.780 -17.930  1.00  2.71           C  
ATOM   2113  C   GLY A 136       7.717 -19.966 -17.301  1.00  2.71           C  
ATOM   2114  O   GLY A 136       6.775 -20.377 -17.975  1.00  2.71           O  
ATOM   2115  H   GLY A 136      10.478 -20.019 -16.393  1.00  2.71           H  
ATOM   2116 1HA  GLY A 136       9.016 -19.088 -18.771  1.00  2.71           H  
ATOM   2117 2HA  GLY A 136       9.426 -20.729 -18.326  1.00  2.71           H  
ATOM   2118  N   ALA A 137       7.578 -19.623 -16.023  1.00  2.25           N  
ATOM   2119  CA  ALA A 137       6.321 -19.838 -15.339  1.00  2.25           C  
ATOM   2120  C   ALA A 137       5.170 -19.131 -16.043  1.00  2.25           C  
ATOM   2121  O   ALA A 137       4.093 -19.703 -16.212  1.00  2.25           O  
ATOM   2122  CB  ALA A 137       6.449 -19.339 -13.918  1.00  2.25           C  
ATOM   2123  H   ALA A 137       8.370 -19.261 -15.490  1.00  2.25           H  
ATOM   2124  HA  ALA A 137       6.111 -20.904 -15.332  1.00  2.25           H  
ATOM   2125 1HB  ALA A 137       5.542 -19.485 -13.401  1.00  2.25           H  
ATOM   2126 2HB  ALA A 137       7.260 -19.873 -13.414  1.00  2.25           H  
ATOM   2127 3HB  ALA A 137       6.676 -18.271 -13.935  1.00  2.25           H  
ATOM   2128  N   ASP A 138       5.403 -17.915 -16.537  1.00  1.82           N  
ATOM   2129  CA  ASP A 138       4.346 -17.191 -17.236  1.00  1.82           C  
ATOM   2130  C   ASP A 138       4.078 -17.754 -18.629  1.00  1.82           C  
ATOM   2131  O   ASP A 138       2.966 -17.650 -19.143  1.00  1.82           O  
ATOM   2132  CB  ASP A 138       4.666 -15.703 -17.351  1.00  1.82           C  
ATOM   2133  CG  ASP A 138       4.590 -14.960 -16.026  1.00  1.82           C  
ATOM   2134  OD1 ASP A 138       4.088 -15.514 -15.076  1.00  1.82           O  
ATOM   2135  OD2 ASP A 138       5.015 -13.831 -15.986  1.00  1.82           O  
ATOM   2136  H   ASP A 138       6.308 -17.486 -16.404  1.00  1.82           H  
ATOM   2137  HA  ASP A 138       3.427 -17.294 -16.657  1.00  1.82           H  
ATOM   2138 1HB  ASP A 138       5.671 -15.586 -17.764  1.00  1.82           H  
ATOM   2139 2HB  ASP A 138       3.973 -15.241 -18.054  1.00  1.82           H  
ATOM   2140  N   ASP A 139       5.111 -18.307 -19.267  1.00  1.47           N  
ATOM   2141  CA  ASP A 139       4.932 -18.832 -20.611  1.00  1.47           C  
ATOM   2142  C   ASP A 139       4.245 -20.192 -20.601  1.00  1.47           C  
ATOM   2143  O   ASP A 139       3.416 -20.469 -21.468  1.00  1.47           O  
ATOM   2144  CB  ASP A 139       6.271 -18.917 -21.356  1.00  1.47           C  
ATOM   2145  CG  ASP A 139       6.847 -17.538 -21.708  1.00  1.47           C  
ATOM   2146  OD1 ASP A 139       6.137 -16.567 -21.577  1.00  1.47           O  
ATOM   2147  OD2 ASP A 139       7.973 -17.472 -22.134  1.00  1.47           O  
ATOM   2148  H   ASP A 139       6.002 -18.395 -18.803  1.00  1.47           H  
ATOM   2149  HA  ASP A 139       4.296 -18.145 -21.160  1.00  1.47           H  
ATOM   2150 1HB  ASP A 139       6.997 -19.455 -20.733  1.00  1.47           H  
ATOM   2151 2HB  ASP A 139       6.142 -19.491 -22.272  1.00  1.47           H  
ATOM   2152  N   VAL A 140       4.595 -21.053 -19.645  1.00  1.23           N  
ATOM   2153  CA  VAL A 140       3.977 -22.369 -19.592  1.00  1.23           C  
ATOM   2154  C   VAL A 140       2.583 -22.345 -18.992  1.00  1.23           C  
ATOM   2155  O   VAL A 140       1.732 -23.123 -19.420  1.00  1.23           O  
ATOM   2156  CB  VAL A 140       4.854 -23.408 -18.860  1.00  1.23           C  
ATOM   2157  CG1 VAL A 140       4.909 -23.173 -17.378  1.00  1.23           C  
ATOM   2158  CG2 VAL A 140       4.274 -24.808 -19.123  1.00  1.23           C  
ATOM   2159  H   VAL A 140       5.300 -20.789 -18.962  1.00  1.23           H  
ATOM   2160  HA  VAL A 140       3.885 -22.723 -20.619  1.00  1.23           H  
ATOM   2161  HB  VAL A 140       5.871 -23.334 -19.243  1.00  1.23           H  
ATOM   2162 1HG1 VAL A 140       5.551 -23.921 -16.928  1.00  1.23           H  
ATOM   2163 2HG1 VAL A 140       5.309 -22.193 -17.182  1.00  1.23           H  
ATOM   2164 3HG1 VAL A 140       3.925 -23.256 -16.957  1.00  1.23           H  
ATOM   2165 1HG2 VAL A 140       4.887 -25.564 -18.636  1.00  1.23           H  
ATOM   2166 2HG2 VAL A 140       3.262 -24.859 -18.737  1.00  1.23           H  
ATOM   2167 3HG2 VAL A 140       4.259 -24.981 -20.182  1.00  1.23           H  
ATOM   2168  N   VAL A 141       2.311 -21.468 -18.012  1.00  1.07           N  
ATOM   2169  CA  VAL A 141       0.971 -21.486 -17.447  1.00  1.07           C  
ATOM   2170  C   VAL A 141       0.022 -20.616 -18.278  1.00  1.07           C  
ATOM   2171  O   VAL A 141       0.229 -19.416 -18.477  1.00  1.07           O  
ATOM   2172  CB  VAL A 141       0.955 -21.013 -15.974  1.00  1.07           C  
ATOM   2173  CG1 VAL A 141      -0.499 -21.005 -15.457  1.00  1.07           C  
ATOM   2174  CG2 VAL A 141       1.828 -21.932 -15.096  1.00  1.07           C  
ATOM   2175  H   VAL A 141       3.011 -20.824 -17.639  1.00  1.07           H  
ATOM   2176  HA  VAL A 141       0.615 -22.508 -17.463  1.00  1.07           H  
ATOM   2177  HB  VAL A 141       1.338 -19.992 -15.923  1.00  1.07           H  
ATOM   2178 1HG1 VAL A 141      -0.519 -20.656 -14.431  1.00  1.07           H  
ATOM   2179 2HG1 VAL A 141      -1.102 -20.342 -16.073  1.00  1.07           H  
ATOM   2180 3HG1 VAL A 141      -0.913 -22.017 -15.505  1.00  1.07           H  
ATOM   2181 1HG2 VAL A 141       1.808 -21.582 -14.064  1.00  1.07           H  
ATOM   2182 2HG2 VAL A 141       1.447 -22.943 -15.137  1.00  1.07           H  
ATOM   2183 3HG2 VAL A 141       2.847 -21.905 -15.461  1.00  1.07           H  
ATOM   2184  N   ASP A 142      -1.055 -21.207 -18.751  1.00  0.97           N  
ATOM   2185  CA  ASP A 142      -1.967 -20.447 -19.573  1.00  0.97           C  
ATOM   2186  C   ASP A 142      -2.917 -19.675 -18.684  1.00  0.97           C  
ATOM   2187  O   ASP A 142      -3.982 -20.163 -18.271  1.00  0.97           O  
ATOM   2188  CB  ASP A 142      -2.717 -21.332 -20.566  1.00  0.97           C  
ATOM   2189  CG  ASP A 142      -3.628 -20.548 -21.530  1.00  0.97           C  
ATOM   2190  OD1 ASP A 142      -3.934 -19.385 -21.261  1.00  0.97           O  
ATOM   2191  OD2 ASP A 142      -4.032 -21.126 -22.540  1.00  0.97           O  
ATOM   2192  H   ASP A 142      -1.214 -22.181 -18.534  1.00  0.97           H  
ATOM   2193  HA  ASP A 142      -1.389 -19.726 -20.149  1.00  0.97           H  
ATOM   2194 1HB  ASP A 142      -2.013 -21.917 -21.140  1.00  0.97           H  
ATOM   2195 2HB  ASP A 142      -3.329 -22.038 -20.018  1.00  0.97           H  
ATOM   2196  N   SER A 143      -2.535 -18.436 -18.439  1.00  0.91           N  
ATOM   2197  CA  SER A 143      -3.262 -17.526 -17.569  1.00  0.91           C  
ATOM   2198  C   SER A 143      -4.688 -17.219 -18.050  1.00  0.91           C  
ATOM   2199  O   SER A 143      -5.487 -16.696 -17.275  1.00  0.91           O  
ATOM   2200  CB  SER A 143      -2.498 -16.224 -17.427  1.00  0.91           C  
ATOM   2201  OG  SER A 143      -2.473 -15.525 -18.643  1.00  0.91           O  
ATOM   2202  H   SER A 143      -1.620 -18.173 -18.811  1.00  0.91           H  
ATOM   2203  HA  SER A 143      -3.329 -17.991 -16.586  1.00  0.91           H  
ATOM   2204 1HB  SER A 143      -2.969 -15.609 -16.662  1.00  0.91           H  
ATOM   2205 2HB  SER A 143      -1.477 -16.433 -17.102  1.00  0.91           H  
ATOM   2206  HG  SER A 143      -3.386 -15.501 -18.948  1.00  0.91           H  
ATOM   2207  N   SER A 144      -5.012 -17.487 -19.330  1.00  0.88           N  
ATOM   2208  CA  SER A 144      -6.365 -17.196 -19.814  1.00  0.88           C  
ATOM   2209  C   SER A 144      -7.334 -18.342 -19.501  1.00  0.88           C  
ATOM   2210  O   SER A 144      -8.545 -18.210 -19.693  1.00  0.88           O  
ATOM   2211  CB  SER A 144      -6.379 -16.885 -21.307  1.00  0.88           C  
ATOM   2212  OG  SER A 144      -6.118 -18.014 -22.101  1.00  0.88           O  
ATOM   2213  H   SER A 144      -4.354 -17.967 -19.962  1.00  0.88           H  
ATOM   2214  HA  SER A 144      -6.726 -16.309 -19.293  1.00  0.88           H  
ATOM   2215 1HB  SER A 144      -7.346 -16.467 -21.579  1.00  0.88           H  
ATOM   2216 2HB  SER A 144      -5.628 -16.125 -21.513  1.00  0.88           H  
ATOM   2217  HG  SER A 144      -5.287 -18.417 -21.761  1.00  0.88           H  
ATOM   2218  N   LYS A 145      -6.792 -19.475 -19.048  1.00  0.85           N  
ATOM   2219  CA  LYS A 145      -7.590 -20.651 -18.727  1.00  0.85           C  
ATOM   2220  C   LYS A 145      -7.500 -20.975 -17.239  1.00  0.85           C  
ATOM   2221  O   LYS A 145      -8.424 -21.548 -16.671  1.00  0.85           O  
ATOM   2222  CB  LYS A 145      -7.120 -21.855 -19.534  1.00  0.85           C  
ATOM   2223  CG  LYS A 145      -7.289 -21.731 -21.042  1.00  0.85           C  
ATOM   2224  CD  LYS A 145      -6.766 -22.980 -21.753  1.00  0.85           C  
ATOM   2225  CE  LYS A 145      -6.908 -22.868 -23.269  1.00  0.85           C  
ATOM   2226  NZ  LYS A 145      -6.016 -21.805 -23.823  1.00  0.85           N  
ATOM   2227  H   LYS A 145      -5.785 -19.529 -18.919  1.00  0.85           H  
ATOM   2228  HA  LYS A 145      -8.633 -20.445 -18.964  1.00  0.85           H  
ATOM   2229 1HB  LYS A 145      -6.057 -21.990 -19.358  1.00  0.85           H  
ATOM   2230 2HB  LYS A 145      -7.630 -22.753 -19.195  1.00  0.85           H  
ATOM   2231 1HG  LYS A 145      -8.340 -21.580 -21.287  1.00  0.85           H  
ATOM   2232 2HG  LYS A 145      -6.721 -20.865 -21.400  1.00  0.85           H  
ATOM   2233 1HD  LYS A 145      -5.706 -23.102 -21.514  1.00  0.85           H  
ATOM   2234 2HD  LYS A 145      -7.307 -23.859 -21.405  1.00  0.85           H  
ATOM   2235 1HE  LYS A 145      -6.642 -23.822 -23.722  1.00  0.85           H  
ATOM   2236 2HE  LYS A 145      -7.940 -22.632 -23.520  1.00  0.85           H  
ATOM   2237 1HZ  LYS A 145      -6.109 -21.743 -24.814  1.00  0.85           H  
ATOM   2238 2HZ  LYS A 145      -6.242 -20.912 -23.410  1.00  0.85           H  
ATOM   2239 3HZ  LYS A 145      -5.032 -22.007 -23.588  1.00  0.85           H  
ATOM   2240  N   SER A 146      -6.366 -20.630 -16.624  1.00  0.83           N  
ATOM   2241  CA  SER A 146      -6.095 -20.905 -15.215  1.00  0.83           C  
ATOM   2242  C   SER A 146      -7.073 -20.148 -14.320  1.00  0.83           C  
ATOM   2243  O   SER A 146      -7.558 -19.075 -14.688  1.00  0.83           O  
ATOM   2244  CB  SER A 146      -4.672 -20.506 -14.889  1.00  0.83           C  
ATOM   2245  OG  SER A 146      -3.773 -21.239 -15.675  1.00  0.83           O  
ATOM   2246  H   SER A 146      -5.631 -20.187 -17.167  1.00  0.83           H  
ATOM   2247  HA  SER A 146      -6.221 -21.974 -15.035  1.00  0.83           H  
ATOM   2248 1HB  SER A 146      -4.541 -19.446 -15.073  1.00  0.83           H  
ATOM   2249 2HB  SER A 146      -4.473 -20.685 -13.838  1.00  0.83           H  
ATOM   2250  HG  SER A 146      -3.868 -20.882 -16.592  1.00  0.83           H  
ATOM   2251  N   PHE A 147      -7.378 -20.706 -13.150  1.00  0.80           N  
ATOM   2252  CA  PHE A 147      -8.306 -20.021 -12.237  1.00  0.80           C  
ATOM   2253  C   PHE A 147      -8.252 -20.440 -10.774  1.00  0.80           C  
ATOM   2254  O   PHE A 147      -7.741 -21.504 -10.433  1.00  0.80           O  
ATOM   2255  CB  PHE A 147      -9.753 -20.182 -12.722  1.00  0.80           C  
ATOM   2256  CG  PHE A 147     -10.281 -21.607 -12.802  1.00  0.80           C  
ATOM   2257  CD1 PHE A 147     -10.937 -22.186 -11.743  1.00  0.80           C  
ATOM   2258  CD2 PHE A 147     -10.148 -22.339 -13.958  1.00  0.80           C  
ATOM   2259  CE1 PHE A 147     -11.453 -23.476 -11.847  1.00  0.80           C  
ATOM   2260  CE2 PHE A 147     -10.652 -23.614 -14.071  1.00  0.80           C  
ATOM   2261  CZ  PHE A 147     -11.311 -24.180 -13.017  1.00  0.80           C  
ATOM   2262  H   PHE A 147      -6.917 -21.583 -12.906  1.00  0.80           H  
ATOM   2263  HA  PHE A 147      -8.068 -18.957 -12.276  1.00  0.80           H  
ATOM   2264 1HB  PHE A 147     -10.413 -19.625 -12.057  1.00  0.80           H  
ATOM   2265 2HB  PHE A 147      -9.854 -19.735 -13.712  1.00  0.80           H  
ATOM   2266  HD1 PHE A 147     -11.050 -21.610 -10.827  1.00  0.80           H  
ATOM   2267  HD2 PHE A 147      -9.645 -21.891 -14.789  1.00  0.80           H  
ATOM   2268  HE1 PHE A 147     -11.972 -23.930 -11.012  1.00  0.80           H  
ATOM   2269  HE2 PHE A 147     -10.533 -24.169 -15.004  1.00  0.80           H  
ATOM   2270  HZ  PHE A 147     -11.710 -25.183 -13.106  1.00  0.80           H  
ATOM   2271  N   VAL A 148      -8.828 -19.606  -9.902  1.00  0.78           N  
ATOM   2272  CA  VAL A 148      -8.976 -19.960  -8.489  1.00  0.78           C  
ATOM   2273  C   VAL A 148     -10.448 -20.214  -8.192  1.00  0.78           C  
ATOM   2274  O   VAL A 148     -11.316 -19.432  -8.584  1.00  0.78           O  
ATOM   2275  CB  VAL A 148      -8.418 -18.887  -7.531  1.00  0.78           C  
ATOM   2276  CG1 VAL A 148      -8.671 -19.309  -6.080  1.00  0.78           C  
ATOM   2277  CG2 VAL A 148      -6.950 -18.740  -7.733  1.00  0.78           C  
ATOM   2278  H   VAL A 148      -9.198 -18.725 -10.228  1.00  0.78           H  
ATOM   2279  HA  VAL A 148      -8.426 -20.874  -8.308  1.00  0.78           H  
ATOM   2280  HB  VAL A 148      -8.922 -17.940  -7.713  1.00  0.78           H  
ATOM   2281 1HG1 VAL A 148      -8.278 -18.553  -5.403  1.00  0.78           H  
ATOM   2282 2HG1 VAL A 148      -9.741 -19.414  -5.921  1.00  0.78           H  
ATOM   2283 3HG1 VAL A 148      -8.176 -20.263  -5.884  1.00  0.78           H  
ATOM   2284 1HG2 VAL A 148      -6.555 -17.989  -7.054  1.00  0.78           H  
ATOM   2285 2HG2 VAL A 148      -6.486 -19.698  -7.522  1.00  0.78           H  
ATOM   2286 3HG2 VAL A 148      -6.747 -18.441  -8.759  1.00  0.78           H  
ATOM   2287  N   MET A 149     -10.711 -21.341  -7.548  1.00  0.77           N  
ATOM   2288  CA  MET A 149     -12.058 -21.799  -7.261  1.00  0.77           C  
ATOM   2289  C   MET A 149     -12.264 -22.181  -5.793  1.00  0.77           C  
ATOM   2290  O   MET A 149     -11.366 -22.715  -5.155  1.00  0.77           O  
ATOM   2291  CB  MET A 149     -12.323 -22.947  -8.220  1.00  0.77           C  
ATOM   2292  CG  MET A 149     -13.646 -23.606  -8.153  1.00  0.77           C  
ATOM   2293  SD  MET A 149     -14.986 -22.515  -8.564  1.00  0.77           S  
ATOM   2294  CE  MET A 149     -14.634 -22.238 -10.302  1.00  0.77           C  
ATOM   2295  H   MET A 149      -9.918 -21.913  -7.264  1.00  0.77           H  
ATOM   2296  HA  MET A 149     -12.750 -20.987  -7.484  1.00  0.77           H  
ATOM   2297 1HB  MET A 149     -12.239 -22.568  -9.209  1.00  0.77           H  
ATOM   2298 2HB  MET A 149     -11.552 -23.708  -8.098  1.00  0.77           H  
ATOM   2299 1HG  MET A 149     -13.659 -24.424  -8.861  1.00  0.77           H  
ATOM   2300 2HG  MET A 149     -13.797 -24.008  -7.191  1.00  0.77           H  
ATOM   2301 1HE  MET A 149     -15.385 -21.570 -10.723  1.00  0.77           H  
ATOM   2302 2HE  MET A 149     -13.650 -21.780 -10.404  1.00  0.77           H  
ATOM   2303 3HE  MET A 149     -14.652 -23.188 -10.837  1.00  0.77           H  
ATOM   2304  N   GLU A 150     -13.451 -21.876  -5.247  1.00  0.76           N  
ATOM   2305  CA  GLU A 150     -13.799 -22.193  -3.846  1.00  0.76           C  
ATOM   2306  C   GLU A 150     -14.445 -23.569  -3.619  1.00  0.76           C  
ATOM   2307  O   GLU A 150     -14.707 -23.963  -2.475  1.00  0.76           O  
ATOM   2308  CB  GLU A 150     -14.759 -21.134  -3.312  1.00  0.76           C  
ATOM   2309  CG  GLU A 150     -14.186 -19.734  -3.198  1.00  0.76           C  
ATOM   2310  CD  GLU A 150     -15.197 -18.704  -2.749  1.00  0.76           C  
ATOM   2311  OE1 GLU A 150     -16.328 -19.065  -2.532  1.00  0.76           O  
ATOM   2312  OE2 GLU A 150     -14.837 -17.555  -2.626  1.00  0.76           O  
ATOM   2313  H   GLU A 150     -14.141 -21.412  -5.824  1.00  0.76           H  
ATOM   2314  HA  GLU A 150     -12.885 -22.167  -3.257  1.00  0.76           H  
ATOM   2315 1HB  GLU A 150     -15.635 -21.083  -3.959  1.00  0.76           H  
ATOM   2316 2HB  GLU A 150     -15.104 -21.432  -2.321  1.00  0.76           H  
ATOM   2317 1HG  GLU A 150     -13.410 -19.768  -2.449  1.00  0.76           H  
ATOM   2318 2HG  GLU A 150     -13.739 -19.436  -4.147  1.00  0.76           H  
ATOM   2319  N   ASN A 151     -14.784 -24.245  -4.707  1.00  0.74           N  
ATOM   2320  CA  ASN A 151     -15.436 -25.552  -4.673  1.00  0.74           C  
ATOM   2321  C   ASN A 151     -15.294 -26.212  -6.046  1.00  0.74           C  
ATOM   2322  O   ASN A 151     -16.178 -26.096  -6.896  1.00  0.74           O  
ATOM   2323  CB  ASN A 151     -16.894 -25.413  -4.271  1.00  0.74           C  
ATOM   2324  CG  ASN A 151     -17.526 -26.720  -3.913  1.00  0.74           C  
ATOM   2325  OD1 ASN A 151     -16.827 -27.640  -3.497  1.00  0.74           O  
ATOM   2326  ND2 ASN A 151     -18.829 -26.818  -4.047  1.00  0.74           N  
ATOM   2327  H   ASN A 151     -14.549 -23.847  -5.598  1.00  0.74           H  
ATOM   2328  HA  ASN A 151     -14.924 -26.183  -3.958  1.00  0.74           H  
ATOM   2329 1HB  ASN A 151     -16.982 -24.743  -3.417  1.00  0.74           H  
ATOM   2330 2HB  ASN A 151     -17.451 -24.965  -5.095  1.00  0.74           H  
ATOM   2331 1HD2 ASN A 151     -19.293 -27.672  -3.815  1.00  0.74           H  
ATOM   2332 2HD2 ASN A 151     -19.357 -26.037  -4.380  1.00  0.74           H  
ATOM   2333  N   PHE A 152     -14.137 -26.799  -6.309  1.00  0.72           N  
ATOM   2334  CA  PHE A 152     -13.840 -27.304  -7.650  1.00  0.72           C  
ATOM   2335  C   PHE A 152     -14.352 -28.706  -7.902  1.00  0.72           C  
ATOM   2336  O   PHE A 152     -14.117 -29.600  -7.093  1.00  0.72           O  
ATOM   2337  CB  PHE A 152     -12.345 -27.269  -7.940  1.00  0.72           C  
ATOM   2338  CG  PHE A 152     -12.002 -27.853  -9.244  1.00  0.72           C  
ATOM   2339  CD1 PHE A 152     -12.278 -27.197 -10.429  1.00  0.72           C  
ATOM   2340  CD2 PHE A 152     -11.415 -29.101  -9.289  1.00  0.72           C  
ATOM   2341  CE1 PHE A 152     -11.987 -27.804 -11.628  1.00  0.72           C  
ATOM   2342  CE2 PHE A 152     -11.125 -29.694 -10.478  1.00  0.72           C  
ATOM   2343  CZ  PHE A 152     -11.421 -29.052 -11.639  1.00  0.72           C  
ATOM   2344  H   PHE A 152     -13.468 -26.914  -5.541  1.00  0.72           H  
ATOM   2345  HA  PHE A 152     -14.333 -26.652  -8.369  1.00  0.72           H  
ATOM   2346 1HB  PHE A 152     -11.995 -26.243  -7.921  1.00  0.72           H  
ATOM   2347 2HB  PHE A 152     -11.816 -27.821  -7.167  1.00  0.72           H  
ATOM   2348  HD1 PHE A 152     -12.746 -26.213 -10.406  1.00  0.72           H  
ATOM   2349  HD2 PHE A 152     -11.201 -29.620  -8.355  1.00  0.72           H  
ATOM   2350  HE1 PHE A 152     -12.217 -27.310 -12.567  1.00  0.72           H  
ATOM   2351  HE2 PHE A 152     -10.676 -30.686 -10.503  1.00  0.72           H  
ATOM   2352  HZ  PHE A 152     -11.214 -29.542 -12.572  1.00  0.72           H  
ATOM   2353  N   SER A 153     -15.041 -28.910  -9.026  1.00  0.70           N  
ATOM   2354  CA  SER A 153     -15.517 -30.249  -9.353  1.00  0.70           C  
ATOM   2355  C   SER A 153     -14.979 -30.760 -10.682  1.00  0.70           C  
ATOM   2356  O   SER A 153     -14.811 -29.999 -11.640  1.00  0.70           O  
ATOM   2357  CB  SER A 153     -17.033 -30.295  -9.389  1.00  0.70           C  
ATOM   2358  OG  SER A 153     -17.581 -30.018  -8.128  1.00  0.70           O  
ATOM   2359  H   SER A 153     -15.220 -28.140  -9.655  1.00  0.70           H  
ATOM   2360  HA  SER A 153     -15.176 -30.924  -8.579  1.00  0.70           H  
ATOM   2361 1HB  SER A 153     -17.400 -29.572 -10.112  1.00  0.70           H  
ATOM   2362 2HB  SER A 153     -17.356 -31.285  -9.719  1.00  0.70           H  
ATOM   2363  HG  SER A 153     -17.387 -30.774  -7.595  1.00  0.70           H  
ATOM   2364  N   SER A 154     -14.812 -32.079 -10.744  1.00  0.69           N  
ATOM   2365  CA  SER A 154     -14.373 -32.790 -11.946  1.00  0.69           C  
ATOM   2366  C   SER A 154     -14.903 -34.229 -11.963  1.00  0.69           C  
ATOM   2367  O   SER A 154     -15.440 -34.708 -10.967  1.00  0.69           O  
ATOM   2368  CB  SER A 154     -12.867 -32.761 -12.017  1.00  0.69           C  
ATOM   2369  OG  SER A 154     -12.301 -33.471 -10.950  1.00  0.69           O  
ATOM   2370  H   SER A 154     -14.951 -32.604  -9.879  1.00  0.69           H  
ATOM   2371  HA  SER A 154     -14.770 -32.274 -12.824  1.00  0.69           H  
ATOM   2372 1HB  SER A 154     -12.547 -33.204 -12.957  1.00  0.69           H  
ATOM   2373 2HB  SER A 154     -12.518 -31.741 -12.012  1.00  0.69           H  
ATOM   2374  HG  SER A 154     -11.392 -33.672 -11.221  1.00  0.69           H  
ATOM   2375  N   TYR A 155     -14.758 -34.924 -13.084  1.00  0.69           N  
ATOM   2376  CA  TYR A 155     -15.257 -36.286 -13.197  1.00  0.69           C  
ATOM   2377  C   TYR A 155     -14.140 -37.306 -13.402  1.00  0.69           C  
ATOM   2378  O   TYR A 155     -13.106 -37.008 -13.998  1.00  0.69           O  
ATOM   2379  CB  TYR A 155     -16.222 -36.391 -14.372  1.00  0.69           C  
ATOM   2380  CG  TYR A 155     -17.424 -35.530 -14.294  1.00  0.69           C  
ATOM   2381  CD1 TYR A 155     -17.409 -34.316 -14.961  1.00  0.69           C  
ATOM   2382  CD2 TYR A 155     -18.538 -35.918 -13.564  1.00  0.69           C  
ATOM   2383  CE1 TYR A 155     -18.502 -33.491 -14.916  1.00  0.69           C  
ATOM   2384  CE2 TYR A 155     -19.639 -35.085 -13.517  1.00  0.69           C  
ATOM   2385  CZ  TYR A 155     -19.624 -33.878 -14.188  1.00  0.69           C  
ATOM   2386  OH  TYR A 155     -20.725 -33.054 -14.139  1.00  0.69           O  
ATOM   2387  H   TYR A 155     -14.330 -34.489 -13.882  1.00  0.69           H  
ATOM   2388  HA  TYR A 155     -15.777 -36.538 -12.281  1.00  0.69           H  
ATOM   2389 1HB  TYR A 155     -15.693 -36.132 -15.287  1.00  0.69           H  
ATOM   2390 2HB  TYR A 155     -16.552 -37.417 -14.463  1.00  0.69           H  
ATOM   2391  HD1 TYR A 155     -16.528 -34.018 -15.532  1.00  0.69           H  
ATOM   2392  HD2 TYR A 155     -18.546 -36.872 -13.032  1.00  0.69           H  
ATOM   2393  HE1 TYR A 155     -18.485 -32.536 -15.449  1.00  0.69           H  
ATOM   2394  HE2 TYR A 155     -20.521 -35.370 -12.951  1.00  0.69           H  
ATOM   2395  HH  TYR A 155     -21.421 -33.481 -13.628  1.00  0.69           H  
ATOM   2396  N   HIS A 156     -14.375 -38.533 -12.959  1.00  0.70           N  
ATOM   2397  CA  HIS A 156     -13.409 -39.618 -13.109  1.00  0.70           C  
ATOM   2398  C   HIS A 156     -14.088 -40.917 -13.505  1.00  0.70           C  
ATOM   2399  O   HIS A 156     -15.052 -41.352 -12.865  1.00  0.70           O  
ATOM   2400  CB  HIS A 156     -12.672 -39.833 -11.772  1.00  0.70           C  
ATOM   2401  CG  HIS A 156     -11.586 -40.926 -11.748  1.00  0.70           C  
ATOM   2402  ND1 HIS A 156     -10.316 -40.718 -12.204  1.00  0.70           N  
ATOM   2403  CD2 HIS A 156     -11.604 -42.196 -11.281  1.00  0.70           C  
ATOM   2404  CE1 HIS A 156      -9.590 -41.802 -12.017  1.00  0.70           C  
ATOM   2405  NE2 HIS A 156     -10.342 -42.718 -11.455  1.00  0.70           N  
ATOM   2406  H   HIS A 156     -15.238 -38.698 -12.446  1.00  0.70           H  
ATOM   2407  HA  HIS A 156     -12.680 -39.366 -13.878  1.00  0.70           H  
ATOM   2408 1HB  HIS A 156     -12.192 -38.892 -11.489  1.00  0.70           H  
ATOM   2409 2HB  HIS A 156     -13.402 -40.067 -10.994  1.00  0.70           H  
ATOM   2410  HD1 HIS A 156      -9.942 -39.861 -12.553  1.00  0.70           H  
ATOM   2411  HD2 HIS A 156     -12.368 -42.799 -10.822  1.00  0.70           H  
ATOM   2412  HE1 HIS A 156      -8.548 -41.818 -12.314  1.00  0.70           H  
ATOM   2413  N   GLY A 157     -13.633 -41.519 -14.603  1.00  0.73           N  
ATOM   2414  CA  GLY A 157     -14.218 -42.794 -14.983  1.00  0.73           C  
ATOM   2415  C   GLY A 157     -13.662 -43.834 -14.050  1.00  0.73           C  
ATOM   2416  O   GLY A 157     -12.460 -43.829 -13.782  1.00  0.73           O  
ATOM   2417  H   GLY A 157     -12.870 -41.124 -15.137  1.00  0.73           H  
ATOM   2418 1HA  GLY A 157     -15.306 -42.760 -14.926  1.00  0.73           H  
ATOM   2419 2HA  GLY A 157     -13.940 -43.053 -15.995  1.00  0.73           H  
ATOM   2420  N   THR A 158     -14.500 -44.761 -13.626  1.00  0.77           N  
ATOM   2421  CA  THR A 158     -14.041 -45.802 -12.743  1.00  0.77           C  
ATOM   2422  C   THR A 158     -14.413 -47.181 -13.285  1.00  0.77           C  
ATOM   2423  O   THR A 158     -15.557 -47.428 -13.688  1.00  0.77           O  
ATOM   2424  CB  THR A 158     -14.634 -45.573 -11.338  1.00  0.77           C  
ATOM   2425  OG1 THR A 158     -14.283 -44.280 -10.868  1.00  0.77           O  
ATOM   2426  CG2 THR A 158     -14.060 -46.548 -10.377  1.00  0.77           C  
ATOM   2427  H   THR A 158     -15.482 -44.695 -13.872  1.00  0.77           H  
ATOM   2428  HA  THR A 158     -12.955 -45.751 -12.671  1.00  0.77           H  
ATOM   2429  HB  THR A 158     -15.715 -45.656 -11.372  1.00  0.77           H  
ATOM   2430  HG1 THR A 158     -14.603 -43.609 -11.484  1.00  0.77           H  
ATOM   2431 1HG2 THR A 158     -14.445 -46.351  -9.402  1.00  0.77           H  
ATOM   2432 2HG2 THR A 158     -14.318 -47.546 -10.676  1.00  0.77           H  
ATOM   2433 3HG2 THR A 158     -12.980 -46.442 -10.352  1.00  0.77           H  
ATOM   2434  N   LYS A 159     -13.440 -48.088 -13.272  1.00  0.81           N  
ATOM   2435  CA  LYS A 159     -13.645 -49.456 -13.730  1.00  0.81           C  
ATOM   2436  C   LYS A 159     -14.572 -50.111 -12.715  1.00  0.81           C  
ATOM   2437  O   LYS A 159     -14.471 -49.803 -11.532  1.00  0.81           O  
ATOM   2438  CB  LYS A 159     -12.299 -50.175 -13.822  1.00  0.81           C  
ATOM   2439  CG  LYS A 159     -11.516 -49.922 -15.074  1.00  0.81           C  
ATOM   2440  CD  LYS A 159     -10.952 -48.519 -15.073  1.00  0.81           C  
ATOM   2441  CE  LYS A 159      -9.908 -48.335 -16.159  1.00  0.81           C  
ATOM   2442  NZ  LYS A 159      -9.496 -46.914 -16.283  1.00  0.81           N  
ATOM   2443  H   LYS A 159     -12.525 -47.810 -12.941  1.00  0.81           H  
ATOM   2444  HA  LYS A 159     -14.120 -49.436 -14.710  1.00  0.81           H  
ATOM   2445 1HB  LYS A 159     -11.664 -49.804 -13.035  1.00  0.81           H  
ATOM   2446 2HB  LYS A 159     -12.407 -51.244 -13.675  1.00  0.81           H  
ATOM   2447 1HG  LYS A 159     -10.704 -50.642 -15.168  1.00  0.81           H  
ATOM   2448 2HG  LYS A 159     -12.177 -50.022 -15.933  1.00  0.81           H  
ATOM   2449 1HD  LYS A 159     -11.763 -47.808 -15.256  1.00  0.81           H  
ATOM   2450 2HD  LYS A 159     -10.507 -48.293 -14.105  1.00  0.81           H  
ATOM   2451 1HE  LYS A 159      -9.037 -48.935 -15.916  1.00  0.81           H  
ATOM   2452 2HE  LYS A 159     -10.308 -48.664 -17.110  1.00  0.81           H  
ATOM   2453 1HZ  LYS A 159      -8.806 -46.803 -17.007  1.00  0.81           H  
ATOM   2454 2HZ  LYS A 159     -10.339 -46.375 -16.529  1.00  0.81           H  
ATOM   2455 3HZ  LYS A 159      -9.122 -46.582 -15.409  1.00  0.81           H  
ATOM   2456  N   PRO A 160     -15.427 -51.069 -13.094  1.00  0.84           N  
ATOM   2457  CA  PRO A 160     -16.462 -51.611 -12.219  1.00  0.84           C  
ATOM   2458  C   PRO A 160     -15.942 -52.249 -10.933  1.00  0.84           C  
ATOM   2459  O   PRO A 160     -16.595 -52.150  -9.892  1.00  0.84           O  
ATOM   2460  CB  PRO A 160     -17.117 -52.665 -13.143  1.00  0.84           C  
ATOM   2461  CG  PRO A 160     -16.075 -52.979 -14.216  1.00  0.84           C  
ATOM   2462  CD  PRO A 160     -15.327 -51.694 -14.426  1.00  0.84           C  
ATOM   2463  HA  PRO A 160     -17.188 -50.834 -11.978  1.00  0.84           H  
ATOM   2464 1HB  PRO A 160     -17.398 -53.549 -12.550  1.00  0.84           H  
ATOM   2465 2HB  PRO A 160     -18.055 -52.274 -13.562  1.00  0.84           H  
ATOM   2466 1HG  PRO A 160     -15.423 -53.803 -13.890  1.00  0.84           H  
ATOM   2467 2HG  PRO A 160     -16.574 -53.317 -15.140  1.00  0.84           H  
ATOM   2468 1HD  PRO A 160     -14.302 -51.928 -14.700  1.00  0.84           H  
ATOM   2469 2HD  PRO A 160     -15.814 -51.087 -15.192  1.00  0.84           H  
ATOM   2470  N   GLY A 161     -14.704 -52.721 -10.918  1.00  0.86           N  
ATOM   2471  CA  GLY A 161     -14.174 -53.348  -9.711  1.00  0.86           C  
ATOM   2472  C   GLY A 161     -13.707 -52.332  -8.670  1.00  0.86           C  
ATOM   2473  O   GLY A 161     -13.292 -52.704  -7.572  1.00  0.86           O  
ATOM   2474  H   GLY A 161     -14.150 -52.727 -11.762  1.00  0.86           H  
ATOM   2475 1HA  GLY A 161     -14.940 -53.989  -9.275  1.00  0.86           H  
ATOM   2476 2HA  GLY A 161     -13.340 -53.995  -9.982  1.00  0.86           H  
ATOM   2477  N   TYR A 162     -13.764 -51.049  -9.022  1.00  0.87           N  
ATOM   2478  CA  TYR A 162     -13.305 -49.979  -8.157  1.00  0.87           C  
ATOM   2479  C   TYR A 162     -14.377 -48.927  -7.857  1.00  0.87           C  
ATOM   2480  O   TYR A 162     -14.089 -47.924  -7.192  1.00  0.87           O  
ATOM   2481  CB  TYR A 162     -12.111 -49.322  -8.832  1.00  0.87           C  
ATOM   2482  CG  TYR A 162     -11.004 -50.298  -9.107  1.00  0.87           C  
ATOM   2483  CD1 TYR A 162     -10.953 -50.866 -10.350  1.00  0.87           C  
ATOM   2484  CD2 TYR A 162     -10.049 -50.619  -8.152  1.00  0.87           C  
ATOM   2485  CE1 TYR A 162      -9.968 -51.759 -10.678  1.00  0.87           C  
ATOM   2486  CE2 TYR A 162      -9.044 -51.525  -8.472  1.00  0.87           C  
ATOM   2487  CZ  TYR A 162      -9.007 -52.093  -9.737  1.00  0.87           C  
ATOM   2488  OH  TYR A 162      -8.026 -52.995 -10.075  1.00  0.87           O  
ATOM   2489  H   TYR A 162     -14.123 -50.794  -9.941  1.00  0.87           H  
ATOM   2490  HA  TYR A 162     -12.991 -50.412  -7.208  1.00  0.87           H  
ATOM   2491 1HB  TYR A 162     -12.423 -48.896  -9.783  1.00  0.87           H  
ATOM   2492 2HB  TYR A 162     -11.725 -48.517  -8.210  1.00  0.87           H  
ATOM   2493  HD1 TYR A 162     -11.712 -50.605 -11.064  1.00  0.87           H  
ATOM   2494  HD2 TYR A 162     -10.088 -50.166  -7.161  1.00  0.87           H  
ATOM   2495  HE1 TYR A 162      -9.946 -52.206 -11.673  1.00  0.87           H  
ATOM   2496  HE2 TYR A 162      -8.288 -51.791  -7.734  1.00  0.87           H  
ATOM   2497  HH  TYR A 162      -7.469 -53.186  -9.303  1.00  0.87           H  
ATOM   2498  N   VAL A 163     -15.621 -49.132  -8.312  1.00  0.87           N  
ATOM   2499  CA  VAL A 163     -16.612 -48.064  -8.103  1.00  0.87           C  
ATOM   2500  C   VAL A 163     -16.878 -47.801  -6.617  1.00  0.87           C  
ATOM   2501  O   VAL A 163     -16.890 -46.651  -6.175  1.00  0.87           O  
ATOM   2502  CB  VAL A 163     -17.909 -48.347  -8.887  1.00  0.87           C  
ATOM   2503  CG1 VAL A 163     -18.981 -47.356  -8.501  1.00  0.87           C  
ATOM   2504  CG2 VAL A 163     -17.623 -48.215 -10.396  1.00  0.87           C  
ATOM   2505  H   VAL A 163     -15.866 -49.991  -8.816  1.00  0.87           H  
ATOM   2506  HA  VAL A 163     -16.221 -47.148  -8.519  1.00  0.87           H  
ATOM   2507  HB  VAL A 163     -18.260 -49.354  -8.658  1.00  0.87           H  
ATOM   2508 1HG1 VAL A 163     -19.892 -47.562  -9.064  1.00  0.87           H  
ATOM   2509 2HG1 VAL A 163     -19.182 -47.452  -7.442  1.00  0.87           H  
ATOM   2510 3HG1 VAL A 163     -18.640 -46.346  -8.720  1.00  0.87           H  
ATOM   2511 1HG2 VAL A 163     -18.533 -48.421 -10.959  1.00  0.87           H  
ATOM   2512 2HG2 VAL A 163     -17.283 -47.211 -10.620  1.00  0.87           H  
ATOM   2513 3HG2 VAL A 163     -16.851 -48.925 -10.679  1.00  0.87           H  
ATOM   2514  N   ASP A 164     -17.054 -48.845  -5.823  1.00  0.87           N  
ATOM   2515  CA  ASP A 164     -17.277 -48.608  -4.404  1.00  0.87           C  
ATOM   2516  C   ASP A 164     -16.032 -48.029  -3.727  1.00  0.87           C  
ATOM   2517  O   ASP A 164     -16.126 -47.170  -2.844  1.00  0.87           O  
ATOM   2518  CB  ASP A 164     -17.721 -49.890  -3.719  1.00  0.87           C  
ATOM   2519  CG  ASP A 164     -19.135 -50.278  -4.130  1.00  0.87           C  
ATOM   2520  OD1 ASP A 164     -19.812 -49.451  -4.706  1.00  0.87           O  
ATOM   2521  OD2 ASP A 164     -19.523 -51.387  -3.877  1.00  0.87           O  
ATOM   2522  H   ASP A 164     -17.037 -49.782  -6.199  1.00  0.87           H  
ATOM   2523  HA  ASP A 164     -18.077 -47.882  -4.297  1.00  0.87           H  
ATOM   2524 1HB  ASP A 164     -17.036 -50.701  -3.976  1.00  0.87           H  
ATOM   2525 2HB  ASP A 164     -17.687 -49.758  -2.639  1.00  0.87           H  
ATOM   2526  N   SER A 165     -14.848 -48.474  -4.150  1.00  0.86           N  
ATOM   2527  CA  SER A 165     -13.644 -47.993  -3.492  1.00  0.86           C  
ATOM   2528  C   SER A 165     -13.494 -46.489  -3.659  1.00  0.86           C  
ATOM   2529  O   SER A 165     -13.116 -45.806  -2.706  1.00  0.86           O  
ATOM   2530  CB  SER A 165     -12.408 -48.703  -4.013  1.00  0.86           C  
ATOM   2531  OG  SER A 165     -12.423 -50.063  -3.665  1.00  0.86           O  
ATOM   2532  H   SER A 165     -14.791 -49.143  -4.903  1.00  0.86           H  
ATOM   2533  HA  SER A 165     -13.731 -48.205  -2.427  1.00  0.86           H  
ATOM   2534 1HB  SER A 165     -12.366 -48.603  -5.100  1.00  0.86           H  
ATOM   2535 2HB  SER A 165     -11.517 -48.227  -3.605  1.00  0.86           H  
ATOM   2536  HG  SER A 165     -11.614 -50.439  -4.027  1.00  0.86           H  
ATOM   2537  N   ILE A 166     -13.769 -45.959  -4.862  1.00  0.87           N  
ATOM   2538  CA  ILE A 166     -13.663 -44.511  -5.038  1.00  0.87           C  
ATOM   2539  C   ILE A 166     -14.789 -43.749  -4.324  1.00  0.87           C  
ATOM   2540  O   ILE A 166     -14.558 -42.667  -3.792  1.00  0.87           O  
ATOM   2541  CB  ILE A 166     -13.564 -44.091  -6.522  1.00  0.87           C  
ATOM   2542  CG1 ILE A 166     -13.056 -42.617  -6.583  1.00  0.87           C  
ATOM   2543  CG2 ILE A 166     -14.858 -44.249  -7.236  1.00  0.87           C  
ATOM   2544  CD1 ILE A 166     -12.674 -42.126  -7.946  1.00  0.87           C  
ATOM   2545  H   ILE A 166     -14.049 -46.563  -5.638  1.00  0.87           H  
ATOM   2546  HA  ILE A 166     -12.728 -44.196  -4.577  1.00  0.87           H  
ATOM   2547  HB  ILE A 166     -12.821 -44.717  -7.014  1.00  0.87           H  
ATOM   2548 1HG1 ILE A 166     -13.819 -41.977  -6.207  1.00  0.87           H  
ATOM   2549 2HG1 ILE A 166     -12.190 -42.532  -5.937  1.00  0.87           H  
ATOM   2550 1HG2 ILE A 166     -14.712 -43.958  -8.269  1.00  0.87           H  
ATOM   2551 2HG2 ILE A 166     -15.156 -45.283  -7.193  1.00  0.87           H  
ATOM   2552 3HG2 ILE A 166     -15.623 -43.629  -6.788  1.00  0.87           H  
ATOM   2553 1HD1 ILE A 166     -12.337 -41.094  -7.878  1.00  0.87           H  
ATOM   2554 2HD1 ILE A 166     -11.871 -42.748  -8.342  1.00  0.87           H  
ATOM   2555 3HD1 ILE A 166     -13.538 -42.180  -8.610  1.00  0.87           H  
ATOM   2556  N   GLN A 167     -15.999 -44.325  -4.229  1.00  0.89           N  
ATOM   2557  CA  GLN A 167     -17.088 -43.620  -3.541  1.00  0.89           C  
ATOM   2558  C   GLN A 167     -16.803 -43.420  -2.057  1.00  0.89           C  
ATOM   2559  O   GLN A 167     -17.300 -42.479  -1.441  1.00  0.89           O  
ATOM   2560  CB  GLN A 167     -18.425 -44.335  -3.695  1.00  0.89           C  
ATOM   2561  CG  GLN A 167     -19.039 -44.289  -5.073  1.00  0.89           C  
ATOM   2562  CD  GLN A 167     -20.364 -45.036  -5.088  1.00  0.89           C  
ATOM   2563  OE1 GLN A 167     -21.438 -44.428  -4.964  1.00  0.89           O  
ATOM   2564  NE2 GLN A 167     -20.291 -46.347  -5.206  1.00  0.89           N  
ATOM   2565  H   GLN A 167     -16.180 -45.226  -4.677  1.00  0.89           H  
ATOM   2566  HA  GLN A 167     -17.189 -42.637  -3.989  1.00  0.89           H  
ATOM   2567 1HB  GLN A 167     -18.290 -45.389  -3.435  1.00  0.89           H  
ATOM   2568 2HB  GLN A 167     -19.141 -43.915  -2.992  1.00  0.89           H  
ATOM   2569 1HG  GLN A 167     -19.219 -43.247  -5.348  1.00  0.89           H  
ATOM   2570 2HG  GLN A 167     -18.369 -44.749  -5.791  1.00  0.89           H  
ATOM   2571 1HE2 GLN A 167     -21.116 -46.918  -5.206  1.00  0.89           H  
ATOM   2572 2HE2 GLN A 167     -19.387 -46.785  -5.266  1.00  0.89           H  
ATOM   2573  N   LYS A 168     -15.950 -44.266  -1.493  1.00  0.91           N  
ATOM   2574  CA  LYS A 168     -15.563 -44.165  -0.089  1.00  0.91           C  
ATOM   2575  C   LYS A 168     -14.469 -43.103   0.130  1.00  0.91           C  
ATOM   2576  O   LYS A 168     -14.051 -42.855   1.265  1.00  0.91           O  
ATOM   2577  CB  LYS A 168     -15.091 -45.527   0.419  1.00  0.91           C  
ATOM   2578  CG  LYS A 168     -16.197 -46.583   0.492  1.00  0.91           C  
ATOM   2579  CD  LYS A 168     -15.660 -47.932   0.948  1.00  0.91           C  
ATOM   2580  CE  LYS A 168     -16.770 -48.978   1.005  1.00  0.91           C  
ATOM   2581  NZ  LYS A 168     -16.258 -50.317   1.431  1.00  0.91           N  
ATOM   2582  H   LYS A 168     -15.601 -45.052  -2.049  1.00  0.91           H  
ATOM   2583  HA  LYS A 168     -16.438 -43.866   0.486  1.00  0.91           H  
ATOM   2584 1HB  LYS A 168     -14.314 -45.906  -0.252  1.00  0.91           H  
ATOM   2585 2HB  LYS A 168     -14.649 -45.417   1.407  1.00  0.91           H  
ATOM   2586 1HG  LYS A 168     -16.956 -46.253   1.198  1.00  0.91           H  
ATOM   2587 2HG  LYS A 168     -16.663 -46.692  -0.481  1.00  0.91           H  
ATOM   2588 1HD  LYS A 168     -14.897 -48.265   0.240  1.00  0.91           H  
ATOM   2589 2HD  LYS A 168     -15.204 -47.834   1.932  1.00  0.91           H  
ATOM   2590 1HE  LYS A 168     -17.533 -48.651   1.709  1.00  0.91           H  
ATOM   2591 2HE  LYS A 168     -17.220 -49.072   0.014  1.00  0.91           H  
ATOM   2592 1HZ  LYS A 168     -17.021 -50.979   1.454  1.00  0.91           H  
ATOM   2593 2HZ  LYS A 168     -15.558 -50.633   0.775  1.00  0.91           H  
ATOM   2594 3HZ  LYS A 168     -15.848 -50.245   2.352  1.00  0.91           H  
ATOM   2595  N   GLY A 169     -14.016 -42.482  -0.960  1.00  0.95           N  
ATOM   2596  CA  GLY A 169     -12.971 -41.471  -0.973  1.00  0.95           C  
ATOM   2597  C   GLY A 169     -11.949 -41.897  -2.006  1.00  0.95           C  
ATOM   2598  O   GLY A 169     -11.883 -43.067  -2.362  1.00  0.95           O  
ATOM   2599  H   GLY A 169     -14.409 -42.722  -1.867  1.00  0.95           H  
ATOM   2600 1HA  GLY A 169     -13.394 -40.500  -1.236  1.00  0.95           H  
ATOM   2601 2HA  GLY A 169     -12.509 -41.386   0.009  1.00  0.95           H  
ATOM   2602  N   ILE A 170     -11.128 -40.986  -2.487  1.00  1.00           N  
ATOM   2603  CA  ILE A 170     -10.172 -41.420  -3.488  1.00  1.00           C  
ATOM   2604  C   ILE A 170      -9.020 -42.169  -2.853  1.00  1.00           C  
ATOM   2605  O   ILE A 170      -8.412 -41.706  -1.887  1.00  1.00           O  
ATOM   2606  CB  ILE A 170      -9.658 -40.257  -4.319  1.00  1.00           C  
ATOM   2607  CG1 ILE A 170     -10.777 -39.664  -5.057  1.00  1.00           C  
ATOM   2608  CG2 ILE A 170      -8.602 -40.747  -5.278  1.00  1.00           C  
ATOM   2609  CD1 ILE A 170     -10.431 -38.430  -5.666  1.00  1.00           C  
ATOM   2610  H   ILE A 170     -11.174 -40.021  -2.184  1.00  1.00           H  
ATOM   2611  HA  ILE A 170     -10.675 -42.107  -4.166  1.00  1.00           H  
ATOM   2612  HB  ILE A 170      -9.240 -39.490  -3.667  1.00  1.00           H  
ATOM   2613 1HG1 ILE A 170     -11.099 -40.348  -5.830  1.00  1.00           H  
ATOM   2614 2HG1 ILE A 170     -11.594 -39.489  -4.380  1.00  1.00           H  
ATOM   2615 1HG2 ILE A 170      -8.247 -39.932  -5.875  1.00  1.00           H  
ATOM   2616 2HG2 ILE A 170      -7.772 -41.171  -4.719  1.00  1.00           H  
ATOM   2617 3HG2 ILE A 170      -9.028 -41.509  -5.930  1.00  1.00           H  
ATOM   2618 1HD1 ILE A 170     -11.284 -38.058  -6.187  1.00  1.00           H  
ATOM   2619 2HD1 ILE A 170     -10.124 -37.744  -4.904  1.00  1.00           H  
ATOM   2620 3HD1 ILE A 170      -9.620 -38.588  -6.345  1.00  1.00           H  
ATOM   2621  N   GLN A 171      -8.758 -43.352  -3.390  1.00  1.09           N  
ATOM   2622  CA  GLN A 171      -7.723 -44.234  -2.891  1.00  1.09           C  
ATOM   2623  C   GLN A 171      -6.820 -44.641  -4.038  1.00  1.09           C  
ATOM   2624  O   GLN A 171      -7.259 -44.680  -5.187  1.00  1.09           O  
ATOM   2625  CB  GLN A 171      -8.355 -45.497  -2.286  1.00  1.09           C  
ATOM   2626  CG  GLN A 171      -9.353 -45.241  -1.146  1.00  1.09           C  
ATOM   2627  CD  GLN A 171      -9.881 -46.530  -0.509  1.00  1.09           C  
ATOM   2628  OE1 GLN A 171      -9.111 -47.244   0.145  1.00  1.09           O  
ATOM   2629  NE2 GLN A 171     -11.172 -46.845  -0.691  1.00  1.09           N  
ATOM   2630  H   GLN A 171      -9.322 -43.655  -4.170  1.00  1.09           H  
ATOM   2631  HA  GLN A 171      -7.129 -43.712  -2.143  1.00  1.09           H  
ATOM   2632 1HB  GLN A 171      -8.881 -46.043  -3.069  1.00  1.09           H  
ATOM   2633 2HB  GLN A 171      -7.566 -46.150  -1.911  1.00  1.09           H  
ATOM   2634 1HG  GLN A 171      -8.873 -44.639  -0.377  1.00  1.09           H  
ATOM   2635 2HG  GLN A 171     -10.209 -44.707  -1.552  1.00  1.09           H  
ATOM   2636 1HE2 GLN A 171     -11.539 -47.679  -0.290  1.00  1.09           H  
ATOM   2637 2HE2 GLN A 171     -11.797 -46.253  -1.252  1.00  1.09           H  
ATOM   2638  N   LYS A 172      -5.568 -44.952  -3.737  1.00  1.20           N  
ATOM   2639  CA  LYS A 172      -4.678 -45.442  -4.775  1.00  1.20           C  
ATOM   2640  C   LYS A 172      -5.089 -46.868  -5.153  1.00  1.20           C  
ATOM   2641  O   LYS A 172      -5.393 -47.655  -4.254  1.00  1.20           O  
ATOM   2642  CB  LYS A 172      -3.234 -45.455  -4.280  1.00  1.20           C  
ATOM   2643  CG  LYS A 172      -2.631 -44.108  -4.103  1.00  1.20           C  
ATOM   2644  CD  LYS A 172      -1.258 -44.155  -3.455  1.00  1.20           C  
ATOM   2645  CE  LYS A 172      -0.207 -44.692  -4.419  1.00  1.20           C  
ATOM   2646  NZ  LYS A 172       1.173 -44.578  -3.855  1.00  1.20           N  
ATOM   2647  H   LYS A 172      -5.244 -44.876  -2.784  1.00  1.20           H  
ATOM   2648  HA  LYS A 172      -4.737 -44.764  -5.616  1.00  1.20           H  
ATOM   2649 1HB  LYS A 172      -3.178 -45.984  -3.330  1.00  1.20           H  
ATOM   2650 2HB  LYS A 172      -2.616 -46.001  -4.998  1.00  1.20           H  
ATOM   2651 1HG  LYS A 172      -2.491 -43.729  -5.086  1.00  1.20           H  
ATOM   2652 2HG  LYS A 172      -3.297 -43.447  -3.555  1.00  1.20           H  
ATOM   2653 1HD  LYS A 172      -0.968 -43.149  -3.147  1.00  1.20           H  
ATOM   2654 2HD  LYS A 172      -1.291 -44.793  -2.572  1.00  1.20           H  
ATOM   2655 1HE  LYS A 172      -0.420 -45.740  -4.630  1.00  1.20           H  
ATOM   2656 2HE  LYS A 172      -0.257 -44.128  -5.354  1.00  1.20           H  
ATOM   2657 1HZ  LYS A 172       1.837 -44.943  -4.523  1.00  1.20           H  
ATOM   2658 2HZ  LYS A 172       1.378 -43.606  -3.673  1.00  1.20           H  
ATOM   2659 3HZ  LYS A 172       1.237 -45.103  -2.995  1.00  1.20           H  
ATOM   2660  N   PRO A 173      -5.141 -47.226  -6.445  1.00  1.33           N  
ATOM   2661  CA  PRO A 173      -5.329 -48.576  -6.938  1.00  1.33           C  
ATOM   2662  C   PRO A 173      -4.227 -49.481  -6.418  1.00  1.33           C  
ATOM   2663  O   PRO A 173      -3.081 -49.058  -6.268  1.00  1.33           O  
ATOM   2664  CB  PRO A 173      -5.263 -48.396  -8.460  1.00  1.33           C  
ATOM   2665  CG  PRO A 173      -5.706 -46.967  -8.679  1.00  1.33           C  
ATOM   2666  CD  PRO A 173      -5.179 -46.200  -7.486  1.00  1.33           C  
ATOM   2667  HA  PRO A 173      -6.316 -48.943  -6.622  1.00  1.33           H  
ATOM   2668 1HB  PRO A 173      -4.240 -48.590  -8.822  1.00  1.33           H  
ATOM   2669 2HB  PRO A 173      -5.917 -49.130  -8.959  1.00  1.33           H  
ATOM   2670 1HG  PRO A 173      -5.333 -46.590  -9.640  1.00  1.33           H  
ATOM   2671 2HG  PRO A 173      -6.804 -46.928  -8.735  1.00  1.33           H  
ATOM   2672 1HD  PRO A 173      -4.190 -45.771  -7.654  1.00  1.33           H  
ATOM   2673 2HD  PRO A 173      -5.936 -45.443  -7.246  1.00  1.33           H  
ATOM   2674  N   LYS A 174      -4.569 -50.737  -6.170  1.00  1.46           N  
ATOM   2675  CA  LYS A 174      -3.603 -51.721  -5.693  1.00  1.46           C  
ATOM   2676  C   LYS A 174      -3.222 -52.688  -6.810  1.00  1.46           C  
ATOM   2677  O   LYS A 174      -2.581 -53.715  -6.577  1.00  1.46           O  
ATOM   2678  CB  LYS A 174      -4.179 -52.468  -4.499  1.00  1.46           C  
ATOM   2679  CG  LYS A 174      -4.540 -51.555  -3.317  1.00  1.46           C  
ATOM   2680  CD  LYS A 174      -3.308 -50.881  -2.726  1.00  1.46           C  
ATOM   2681  CE  LYS A 174      -3.667 -50.044  -1.504  1.00  1.46           C  
ATOM   2682  NZ  LYS A 174      -2.467 -49.399  -0.900  1.00  1.46           N  
ATOM   2683  H   LYS A 174      -5.529 -51.024  -6.300  1.00  1.46           H  
ATOM   2684  HA  LYS A 174      -2.697 -51.201  -5.376  1.00  1.46           H  
ATOM   2685 1HB  LYS A 174      -5.078 -53.004  -4.803  1.00  1.46           H  
ATOM   2686 2HB  LYS A 174      -3.457 -53.207  -4.149  1.00  1.46           H  
ATOM   2687 1HG  LYS A 174      -5.230 -50.777  -3.653  1.00  1.46           H  
ATOM   2688 2HG  LYS A 174      -5.030 -52.139  -2.540  1.00  1.46           H  
ATOM   2689 1HD  LYS A 174      -2.573 -51.634  -2.443  1.00  1.46           H  
ATOM   2690 2HD  LYS A 174      -2.863 -50.225  -3.479  1.00  1.46           H  
ATOM   2691 1HE  LYS A 174      -4.371 -49.265  -1.807  1.00  1.46           H  
ATOM   2692 2HE  LYS A 174      -4.141 -50.680  -0.758  1.00  1.46           H  
ATOM   2693 1HZ  LYS A 174      -2.747 -48.850  -0.101  1.00  1.46           H  
ATOM   2694 2HZ  LYS A 174      -1.810 -50.110  -0.608  1.00  1.46           H  
ATOM   2695 3HZ  LYS A 174      -2.032 -48.801  -1.587  1.00  1.46           H  
ATOM   2696  N   SER A 175      -3.660 -52.362  -8.020  1.00  1.56           N  
ATOM   2697  CA  SER A 175      -3.441 -53.196  -9.192  1.00  1.56           C  
ATOM   2698  C   SER A 175      -3.536 -52.389 -10.488  1.00  1.56           C  
ATOM   2699  O   SER A 175      -4.014 -51.256 -10.494  1.00  1.56           O  
ATOM   2700  CB  SER A 175      -4.458 -54.324  -9.205  1.00  1.56           C  
ATOM   2701  OG  SER A 175      -5.758 -53.828  -9.412  1.00  1.56           O  
ATOM   2702  H   SER A 175      -4.160 -51.493  -8.125  1.00  1.56           H  
ATOM   2703  HA  SER A 175      -2.439 -53.624  -9.129  1.00  1.56           H  
ATOM   2704 1HB  SER A 175      -4.208 -55.036  -9.988  1.00  1.56           H  
ATOM   2705 2HB  SER A 175      -4.417 -54.859  -8.255  1.00  1.56           H  
ATOM   2706  HG  SER A 175      -5.759 -53.483 -10.315  1.00  1.56           H  
ATOM   2707  N   GLY A 176      -3.114 -53.004 -11.589  1.00  1.62           N  
ATOM   2708  CA  GLY A 176      -3.175 -52.405 -12.925  1.00  1.62           C  
ATOM   2709  C   GLY A 176      -2.295 -51.163 -13.093  1.00  1.62           C  
ATOM   2710  O   GLY A 176      -1.113 -51.186 -12.741  1.00  1.62           O  
ATOM   2711  H   GLY A 176      -2.726 -53.932 -11.499  1.00  1.62           H  
ATOM   2712 1HA  GLY A 176      -2.879 -53.153 -13.661  1.00  1.62           H  
ATOM   2713 2HA  GLY A 176      -4.209 -52.144 -13.149  1.00  1.62           H  
ATOM   2714  N   THR A 177      -2.872 -50.096 -13.648  1.00  1.63           N  
ATOM   2715  CA  THR A 177      -2.136 -48.861 -13.916  1.00  1.63           C  
ATOM   2716  C   THR A 177      -2.707 -47.617 -13.264  1.00  1.63           C  
ATOM   2717  O   THR A 177      -3.906 -47.348 -13.346  1.00  1.63           O  
ATOM   2718  CB  THR A 177      -2.076 -48.613 -15.433  1.00  1.63           C  
ATOM   2719  OG1 THR A 177      -1.382 -49.704 -16.045  1.00  1.63           O  
ATOM   2720  CG2 THR A 177      -1.401 -47.260 -15.771  1.00  1.63           C  
ATOM   2721  H   THR A 177      -3.850 -50.145 -13.891  1.00  1.63           H  
ATOM   2722  HA  THR A 177      -1.119 -48.987 -13.545  1.00  1.63           H  
ATOM   2723  HB  THR A 177      -3.090 -48.590 -15.823  1.00  1.63           H  
ATOM   2724  HG1 THR A 177      -0.491 -49.756 -15.685  1.00  1.63           H  
ATOM   2725 1HG2 THR A 177      -1.398 -47.111 -16.834  1.00  1.63           H  
ATOM   2726 2HG2 THR A 177      -1.957 -46.445 -15.317  1.00  1.63           H  
ATOM   2727 3HG2 THR A 177      -0.379 -47.248 -15.398  1.00  1.63           H  
ATOM   2728  N   GLN A 178      -1.820 -46.845 -12.645  1.00  1.59           N  
ATOM   2729  CA  GLN A 178      -2.175 -45.563 -12.064  1.00  1.59           C  
ATOM   2730  C   GLN A 178      -1.807 -44.444 -13.040  1.00  1.59           C  
ATOM   2731  O   GLN A 178      -0.802 -44.539 -13.767  1.00  1.59           O  
ATOM   2732  CB  GLN A 178      -1.495 -45.380 -10.706  1.00  1.59           C  
ATOM   2733  CG  GLN A 178      -1.967 -46.384  -9.676  1.00  1.59           C  
ATOM   2734  CD  GLN A 178      -1.374 -46.197  -8.286  1.00  1.59           C  
ATOM   2735  OE1 GLN A 178      -1.135 -45.082  -7.815  1.00  1.59           O  
ATOM   2736  NE2 GLN A 178      -1.156 -47.320  -7.620  1.00  1.59           N  
ATOM   2737  H   GLN A 178      -0.862 -47.156 -12.597  1.00  1.59           H  
ATOM   2738  HA  GLN A 178      -3.254 -45.532 -11.912  1.00  1.59           H  
ATOM   2739 1HB  GLN A 178      -0.416 -45.488 -10.820  1.00  1.59           H  
ATOM   2740 2HB  GLN A 178      -1.680 -44.375 -10.334  1.00  1.59           H  
ATOM   2741 1HG  GLN A 178      -3.029 -46.297  -9.606  1.00  1.59           H  
ATOM   2742 2HG  GLN A 178      -1.707 -47.387 -10.016  1.00  1.59           H  
ATOM   2743 1HE2 GLN A 178      -0.789 -47.306  -6.695  1.00  1.59           H  
ATOM   2744 2HE2 GLN A 178      -1.376 -48.205  -8.042  1.00  1.59           H  
ATOM   2745  N   GLY A 179      -2.595 -43.377 -13.022  1.00  1.50           N  
ATOM   2746  CA  GLY A 179      -2.313 -42.214 -13.848  1.00  1.50           C  
ATOM   2747  C   GLY A 179      -2.317 -42.558 -15.325  1.00  1.50           C  
ATOM   2748  O   GLY A 179      -3.287 -43.105 -15.846  1.00  1.50           O  
ATOM   2749  H   GLY A 179      -3.405 -43.365 -12.420  1.00  1.50           H  
ATOM   2750 1HA  GLY A 179      -3.050 -41.439 -13.646  1.00  1.50           H  
ATOM   2751 2HA  GLY A 179      -1.355 -41.795 -13.580  1.00  1.50           H  
ATOM   2752  N   ASN A 180      -1.220 -42.233 -15.997  1.00  1.39           N  
ATOM   2753  CA  ASN A 180      -1.076 -42.468 -17.430  1.00  1.39           C  
ATOM   2754  C   ASN A 180       0.175 -43.266 -17.777  1.00  1.39           C  
ATOM   2755  O   ASN A 180       0.751 -43.065 -18.844  1.00  1.39           O  
ATOM   2756  CB  ASN A 180      -1.074 -41.156 -18.177  1.00  1.39           C  
ATOM   2757  CG  ASN A 180       0.111 -40.296 -17.884  1.00  1.39           C  
ATOM   2758  OD1 ASN A 180       1.099 -40.712 -17.257  1.00  1.39           O  
ATOM   2759  ND2 ASN A 180       0.036 -39.070 -18.356  1.00  1.39           N  
ATOM   2760  H   ASN A 180      -0.464 -41.793 -15.493  1.00  1.39           H  
ATOM   2761  HA  ASN A 180      -1.930 -43.058 -17.768  1.00  1.39           H  
ATOM   2762 1HB  ASN A 180      -1.098 -41.358 -19.248  1.00  1.39           H  
ATOM   2763 2HB  ASN A 180      -1.981 -40.599 -17.933  1.00  1.39           H  
ATOM   2764 1HD2 ASN A 180       0.795 -38.429 -18.232  1.00  1.39           H  
ATOM   2765 2HD2 ASN A 180      -0.781 -38.777 -18.860  1.00  1.39           H  
ATOM   2766  N   TYR A 181       0.629 -44.114 -16.851  1.00  1.27           N  
ATOM   2767  CA  TYR A 181       1.852 -44.941 -16.971  1.00  1.27           C  
ATOM   2768  C   TYR A 181       3.187 -44.175 -16.863  1.00  1.27           C  
ATOM   2769  O   TYR A 181       4.227 -44.800 -16.650  1.00  1.27           O  
ATOM   2770  CB  TYR A 181       1.938 -45.680 -18.335  1.00  1.27           C  
ATOM   2771  CG  TYR A 181       0.843 -46.658 -18.725  1.00  1.27           C  
ATOM   2772  CD1 TYR A 181      -0.175 -46.258 -19.585  1.00  1.27           C  
ATOM   2773  CD2 TYR A 181       0.900 -47.976 -18.293  1.00  1.27           C  
ATOM   2774  CE1 TYR A 181      -1.141 -47.158 -19.985  1.00  1.27           C  
ATOM   2775  CE2 TYR A 181      -0.067 -48.879 -18.704  1.00  1.27           C  
ATOM   2776  CZ  TYR A 181      -1.085 -48.472 -19.541  1.00  1.27           C  
ATOM   2777  OH  TYR A 181      -2.047 -49.371 -19.945  1.00  1.27           O  
ATOM   2778  H   TYR A 181       0.089 -44.199 -15.984  1.00  1.27           H  
ATOM   2779  HA  TYR A 181       1.828 -45.680 -16.172  1.00  1.27           H  
ATOM   2780 1HB  TYR A 181       2.059 -44.972 -19.144  1.00  1.27           H  
ATOM   2781 2HB  TYR A 181       2.865 -46.249 -18.326  1.00  1.27           H  
ATOM   2782  HD1 TYR A 181      -0.213 -45.230 -19.945  1.00  1.27           H  
ATOM   2783  HD2 TYR A 181       1.706 -48.302 -17.637  1.00  1.27           H  
ATOM   2784  HE1 TYR A 181      -1.940 -46.839 -20.653  1.00  1.27           H  
ATOM   2785  HE2 TYR A 181      -0.025 -49.915 -18.366  1.00  1.27           H  
ATOM   2786  HH  TYR A 181      -1.901 -50.212 -19.504  1.00  1.27           H  
ATOM   2787  N   ASP A 182       3.180 -42.845 -16.969  1.00  1.16           N  
ATOM   2788  CA  ASP A 182       4.407 -42.059 -16.826  1.00  1.16           C  
ATOM   2789  C   ASP A 182       4.634 -41.749 -15.372  1.00  1.16           C  
ATOM   2790  O   ASP A 182       3.847 -41.023 -14.776  1.00  1.16           O  
ATOM   2791  CB  ASP A 182       4.378 -40.770 -17.659  1.00  1.16           C  
ATOM   2792  CG  ASP A 182       5.696 -39.897 -17.588  1.00  1.16           C  
ATOM   2793  OD1 ASP A 182       6.473 -39.999 -16.630  1.00  1.16           O  
ATOM   2794  OD2 ASP A 182       5.886 -39.119 -18.502  1.00  1.16           O  
ATOM   2795  H   ASP A 182       2.308 -42.344 -17.154  1.00  1.16           H  
ATOM   2796  HA  ASP A 182       5.246 -42.660 -17.178  1.00  1.16           H  
ATOM   2797 1HB  ASP A 182       4.182 -41.025 -18.701  1.00  1.16           H  
ATOM   2798 2HB  ASP A 182       3.551 -40.154 -17.325  1.00  1.16           H  
ATOM   2799  N   ASP A 183       5.699 -42.292 -14.780  1.00  1.07           N  
ATOM   2800  CA  ASP A 183       5.953 -42.137 -13.341  1.00  1.07           C  
ATOM   2801  C   ASP A 183       5.804 -40.697 -12.853  1.00  1.07           C  
ATOM   2802  O   ASP A 183       5.331 -40.455 -11.739  1.00  1.07           O  
ATOM   2803  CB  ASP A 183       7.363 -42.619 -12.989  1.00  1.07           C  
ATOM   2804  CG  ASP A 183       7.550 -44.159 -13.020  1.00  1.07           C  
ATOM   2805  OD1 ASP A 183       6.570 -44.889 -13.027  1.00  1.07           O  
ATOM   2806  OD2 ASP A 183       8.672 -44.585 -13.043  1.00  1.07           O  
ATOM   2807  H   ASP A 183       6.330 -42.846 -15.343  1.00  1.07           H  
ATOM   2808  HA  ASP A 183       5.251 -42.745 -12.796  1.00  1.07           H  
ATOM   2809 1HB  ASP A 183       8.076 -42.171 -13.682  1.00  1.07           H  
ATOM   2810 2HB  ASP A 183       7.622 -42.265 -11.991  1.00  1.07           H  
ATOM   2811  N   ASP A 184       6.171 -39.732 -13.694  1.00  0.99           N  
ATOM   2812  CA  ASP A 184       6.148 -38.326 -13.314  1.00  0.99           C  
ATOM   2813  C   ASP A 184       4.728 -37.846 -12.962  1.00  0.99           C  
ATOM   2814  O   ASP A 184       4.553 -36.890 -12.188  1.00  0.99           O  
ATOM   2815  CB  ASP A 184       6.664 -37.488 -14.470  1.00  0.99           C  
ATOM   2816  CG  ASP A 184       7.125 -36.122 -14.066  1.00  0.99           C  
ATOM   2817  OD1 ASP A 184       8.138 -35.984 -13.402  1.00  0.99           O  
ATOM   2818  OD2 ASP A 184       6.429 -35.210 -14.324  1.00  0.99           O  
ATOM   2819  H   ASP A 184       6.463 -39.977 -14.652  1.00  0.99           H  
ATOM   2820  HA  ASP A 184       6.793 -38.194 -12.455  1.00  0.99           H  
ATOM   2821 1HB  ASP A 184       7.480 -38.017 -14.965  1.00  0.99           H  
ATOM   2822 2HB  ASP A 184       5.866 -37.383 -15.213  1.00  0.99           H  
ATOM   2823  N   TRP A 185       3.736 -38.480 -13.605  1.00  0.93           N  
ATOM   2824  CA  TRP A 185       2.321 -38.174 -13.487  1.00  0.93           C  
ATOM   2825  C   TRP A 185       1.467 -39.303 -12.880  1.00  0.93           C  
ATOM   2826  O   TRP A 185       0.251 -39.285 -13.085  1.00  0.93           O  
ATOM   2827  CB  TRP A 185       1.704 -37.909 -14.863  1.00  0.93           C  
ATOM   2828  CG  TRP A 185       2.191 -36.706 -15.671  1.00  0.93           C  
ATOM   2829  CD1 TRP A 185       3.026 -36.769 -16.746  1.00  0.93           C  
ATOM   2830  CD2 TRP A 185       1.833 -35.293 -15.533  1.00  0.93           C  
ATOM   2831  NE1 TRP A 185       3.197 -35.518 -17.289  1.00  0.93           N  
ATOM   2832  CE2 TRP A 185       2.473 -34.609 -16.567  1.00  0.93           C  
ATOM   2833  CE3 TRP A 185       1.025 -34.581 -14.653  1.00  0.93           C  
ATOM   2834  CZ2 TRP A 185       2.318 -33.247 -16.752  1.00  0.93           C  
ATOM   2835  CZ3 TRP A 185       0.863 -33.214 -14.837  1.00  0.93           C  
ATOM   2836  CH2 TRP A 185       1.489 -32.561 -15.861  1.00  0.93           C  
ATOM   2837  H   TRP A 185       3.981 -39.277 -14.188  1.00  0.93           H  
ATOM   2838  HA  TRP A 185       2.218 -37.291 -12.863  1.00  0.93           H  
ATOM   2839 1HB  TRP A 185       1.878 -38.797 -15.480  1.00  0.93           H  
ATOM   2840 2HB  TRP A 185       0.624 -37.815 -14.752  1.00  0.93           H  
ATOM   2841  HD1 TRP A 185       3.476 -37.684 -17.134  1.00  0.93           H  
ATOM   2842  HE1 TRP A 185       3.754 -35.305 -18.106  1.00  0.93           H  
ATOM   2843  HE3 TRP A 185       0.525 -35.087 -13.849  1.00  0.93           H  
ATOM   2844  HZ2 TRP A 185       2.807 -32.732 -17.568  1.00  0.93           H  
ATOM   2845  HZ3 TRP A 185       0.215 -32.684 -14.145  1.00  0.93           H  
ATOM   2846  HH2 TRP A 185       1.340 -31.487 -15.984  1.00  0.93           H  
ATOM   2847  N   LYS A 186       2.034 -40.302 -12.169  1.00  0.88           N  
ATOM   2848  CA  LYS A 186       1.147 -41.398 -11.681  1.00  0.88           C  
ATOM   2849  C   LYS A 186       0.288 -41.072 -10.472  1.00  0.88           C  
ATOM   2850  O   LYS A 186       0.439 -41.670  -9.404  1.00  0.88           O  
ATOM   2851  CB  LYS A 186       1.904 -42.688 -11.386  1.00  0.88           C  
ATOM   2852  CG  LYS A 186       2.436 -43.397 -12.598  1.00  0.88           C  
ATOM   2853  CD  LYS A 186       3.210 -44.667 -12.220  1.00  0.88           C  
ATOM   2854  CE  LYS A 186       3.727 -45.379 -13.462  1.00  0.88           C  
ATOM   2855  NZ  LYS A 186       4.657 -46.494 -13.139  1.00  0.88           N  
ATOM   2856  H   LYS A 186       3.042 -40.313 -11.987  1.00  0.88           H  
ATOM   2857  HA  LYS A 186       0.476 -41.639 -12.490  1.00  0.88           H  
ATOM   2858 1HB  LYS A 186       2.759 -42.461 -10.748  1.00  0.88           H  
ATOM   2859 2HB  LYS A 186       1.256 -43.377 -10.843  1.00  0.88           H  
ATOM   2860 1HG  LYS A 186       1.602 -43.681 -13.237  1.00  0.88           H  
ATOM   2861 2HG  LYS A 186       3.052 -42.730 -13.154  1.00  0.88           H  
ATOM   2862 1HD  LYS A 186       4.057 -44.419 -11.578  1.00  0.88           H  
ATOM   2863 2HD  LYS A 186       2.551 -45.344 -11.678  1.00  0.88           H  
ATOM   2864 1HE  LYS A 186       2.883 -45.778 -14.013  1.00  0.88           H  
ATOM   2865 2HE  LYS A 186       4.247 -44.664 -14.083  1.00  0.88           H  
ATOM   2866 1HZ  LYS A 186       4.979 -46.909 -13.994  1.00  0.88           H  
ATOM   2867 2HZ  LYS A 186       5.473 -46.103 -12.637  1.00  0.88           H  
ATOM   2868 3HZ  LYS A 186       4.211 -47.182 -12.572  1.00  0.88           H  
ATOM   2869  N   GLU A 187      -0.643 -40.156 -10.712  1.00  0.84           N  
ATOM   2870  CA  GLU A 187      -1.552 -39.558  -9.755  1.00  0.84           C  
ATOM   2871  C   GLU A 187      -2.999 -39.704 -10.186  1.00  0.84           C  
ATOM   2872  O   GLU A 187      -3.304 -40.418 -11.147  1.00  0.84           O  
ATOM   2873  CB  GLU A 187      -1.206 -38.121  -9.554  1.00  0.84           C  
ATOM   2874  CG  GLU A 187       0.222 -37.902  -9.266  1.00  0.84           C  
ATOM   2875  CD  GLU A 187       0.827 -38.431  -7.953  1.00  0.84           C  
ATOM   2876  OE1 GLU A 187       0.149 -38.585  -6.962  1.00  0.84           O  
ATOM   2877  OE2 GLU A 187       2.008 -38.682  -7.969  1.00  0.84           O  
ATOM   2878  H   GLU A 187      -0.658 -39.801 -11.658  1.00  0.84           H  
ATOM   2879  HA  GLU A 187      -1.424 -40.038  -8.811  1.00  0.84           H  
ATOM   2880 1HB  GLU A 187      -1.486 -37.545 -10.423  1.00  0.84           H  
ATOM   2881 2HB  GLU A 187      -1.747 -37.749  -8.721  1.00  0.84           H  
ATOM   2882 1HG  GLU A 187       0.839 -38.202 -10.112  1.00  0.84           H  
ATOM   2883 2HG  GLU A 187       0.228 -36.870  -9.201  1.00  0.84           H  
ATOM   2884  N   PHE A 188      -3.900 -39.088  -9.429  1.00  0.83           N  
ATOM   2885  CA  PHE A 188      -5.311 -39.143  -9.742  1.00  0.83           C  
ATOM   2886  C   PHE A 188      -5.626 -38.197 -10.893  1.00  0.83           C  
ATOM   2887  O   PHE A 188      -5.256 -37.018 -10.859  1.00  0.83           O  
ATOM   2888  CB  PHE A 188      -6.130 -38.738  -8.526  1.00  0.83           C  
ATOM   2889  CG  PHE A 188      -7.583 -38.838  -8.721  1.00  0.83           C  
ATOM   2890  CD1 PHE A 188      -8.175 -40.073  -8.746  1.00  0.83           C  
ATOM   2891  CD2 PHE A 188      -8.374 -37.710  -8.886  1.00  0.83           C  
ATOM   2892  CE1 PHE A 188      -9.508 -40.199  -8.920  1.00  0.83           C  
ATOM   2893  CE2 PHE A 188      -9.727 -37.841  -9.071  1.00  0.83           C  
ATOM   2894  CZ  PHE A 188     -10.284 -39.096  -9.086  1.00  0.83           C  
ATOM   2895  H   PHE A 188      -3.606 -38.489  -8.656  1.00  0.83           H  
ATOM   2896  HA  PHE A 188      -5.569 -40.161 -10.036  1.00  0.83           H  
ATOM   2897 1HB  PHE A 188      -5.856 -39.347  -7.679  1.00  0.83           H  
ATOM   2898 2HB  PHE A 188      -5.892 -37.707  -8.265  1.00  0.83           H  
ATOM   2899  HD1 PHE A 188      -7.564 -40.958  -8.623  1.00  0.83           H  
ATOM   2900  HD2 PHE A 188      -7.915 -36.723  -8.872  1.00  0.83           H  
ATOM   2901  HE1 PHE A 188      -9.958 -41.188  -8.937  1.00  0.83           H  
ATOM   2902  HE2 PHE A 188     -10.353 -36.962  -9.205  1.00  0.83           H  
ATOM   2903  HZ  PHE A 188     -11.339 -39.225  -9.231  1.00  0.83           H  
ATOM   2904  N   TYR A 189      -6.315 -38.692 -11.913  1.00  0.82           N  
ATOM   2905  CA  TYR A 189      -6.680 -37.824 -13.025  1.00  0.82           C  
ATOM   2906  C   TYR A 189      -8.187 -37.638 -13.056  1.00  0.82           C  
ATOM   2907  O   TYR A 189      -8.934 -38.545 -12.699  1.00  0.82           O  
ATOM   2908  CB  TYR A 189      -6.193 -38.396 -14.358  1.00  0.82           C  
ATOM   2909  CG  TYR A 189      -6.783 -39.738 -14.686  1.00  0.82           C  
ATOM   2910  CD1 TYR A 189      -7.990 -39.822 -15.369  1.00  0.82           C  
ATOM   2911  CD2 TYR A 189      -6.117 -40.886 -14.308  1.00  0.82           C  
ATOM   2912  CE1 TYR A 189      -8.528 -41.058 -15.655  1.00  0.82           C  
ATOM   2913  CE2 TYR A 189      -6.647 -42.123 -14.603  1.00  0.82           C  
ATOM   2914  CZ  TYR A 189      -7.852 -42.211 -15.268  1.00  0.82           C  
ATOM   2915  OH  TYR A 189      -8.394 -43.441 -15.543  1.00  0.82           O  
ATOM   2916  H   TYR A 189      -6.591 -39.663 -11.911  1.00  0.82           H  
ATOM   2917  HA  TYR A 189      -6.225 -36.850 -12.881  1.00  0.82           H  
ATOM   2918 1HB  TYR A 189      -6.441 -37.701 -15.168  1.00  0.82           H  
ATOM   2919 2HB  TYR A 189      -5.107 -38.494 -14.338  1.00  0.82           H  
ATOM   2920  HD1 TYR A 189      -8.513 -38.910 -15.667  1.00  0.82           H  
ATOM   2921  HD2 TYR A 189      -5.176 -40.810 -13.777  1.00  0.82           H  
ATOM   2922  HE1 TYR A 189      -9.476 -41.126 -16.174  1.00  0.82           H  
ATOM   2923  HE2 TYR A 189      -6.117 -43.029 -14.302  1.00  0.82           H  
ATOM   2924  HH  TYR A 189      -9.302 -43.319 -15.826  1.00  0.82           H  
ATOM   2925  N   SER A 190      -8.631 -36.494 -13.556  1.00  0.83           N  
ATOM   2926  CA  SER A 190     -10.057 -36.221 -13.686  1.00  0.83           C  
ATOM   2927  C   SER A 190     -10.334 -35.230 -14.819  1.00  0.83           C  
ATOM   2928  O   SER A 190      -9.411 -34.656 -15.380  1.00  0.83           O  
ATOM   2929  CB  SER A 190     -10.590 -35.753 -12.346  1.00  0.83           C  
ATOM   2930  OG  SER A 190     -10.036 -34.523 -11.969  1.00  0.83           O  
ATOM   2931  H   SER A 190      -7.948 -35.777 -13.797  1.00  0.83           H  
ATOM   2932  HA  SER A 190     -10.563 -37.156 -13.933  1.00  0.83           H  
ATOM   2933 1HB  SER A 190     -11.671 -35.671 -12.387  1.00  0.83           H  
ATOM   2934 2HB  SER A 190     -10.359 -36.501 -11.599  1.00  0.83           H  
ATOM   2935  HG  SER A 190      -9.093 -34.595 -12.177  1.00  0.83           H  
ATOM   2936  N   THR A 191     -11.594 -35.014 -15.154  1.00  0.86           N  
ATOM   2937  CA  THR A 191     -11.939 -34.117 -16.260  1.00  0.86           C  
ATOM   2938  C   THR A 191     -13.172 -33.272 -16.075  1.00  0.86           C  
ATOM   2939  O   THR A 191     -14.067 -33.593 -15.307  1.00  0.86           O  
ATOM   2940  CB  THR A 191     -12.153 -34.896 -17.542  1.00  0.86           C  
ATOM   2941  OG1 THR A 191     -12.413 -33.965 -18.606  1.00  0.86           O  
ATOM   2942  CG2 THR A 191     -13.316 -35.806 -17.354  1.00  0.86           C  
ATOM   2943  H   THR A 191     -12.312 -35.539 -14.666  1.00  0.86           H  
ATOM   2944  HA  THR A 191     -11.105 -33.441 -16.415  1.00  0.86           H  
ATOM   2945  HB  THR A 191     -11.260 -35.470 -17.783  1.00  0.86           H  
ATOM   2946  HG1 THR A 191     -11.670 -33.317 -18.650  1.00  0.86           H  
ATOM   2947 1HG2 THR A 191     -13.485 -36.356 -18.249  1.00  0.86           H  
ATOM   2948 2HG2 THR A 191     -13.100 -36.492 -16.543  1.00  0.86           H  
ATOM   2949 3HG2 THR A 191     -14.200 -35.224 -17.112  1.00  0.86           H  
ATOM   2950  N   ASP A 192     -13.241 -32.171 -16.797  1.00  0.91           N  
ATOM   2951  CA  ASP A 192     -14.451 -31.354 -16.707  1.00  0.91           C  
ATOM   2952  C   ASP A 192     -15.619 -31.893 -17.558  1.00  0.91           C  
ATOM   2953  O   ASP A 192     -16.759 -31.451 -17.400  1.00  0.91           O  
ATOM   2954  CB  ASP A 192     -14.151 -29.915 -17.121  1.00  0.91           C  
ATOM   2955  CG  ASP A 192     -13.665 -29.786 -18.586  1.00  0.91           C  
ATOM   2956  OD1 ASP A 192     -12.822 -30.568 -18.991  1.00  0.91           O  
ATOM   2957  OD2 ASP A 192     -14.133 -28.915 -19.273  1.00  0.91           O  
ATOM   2958  H   ASP A 192     -12.454 -31.933 -17.404  1.00  0.91           H  
ATOM   2959  HA  ASP A 192     -14.776 -31.344 -15.666  1.00  0.91           H  
ATOM   2960 1HB  ASP A 192     -15.056 -29.317 -17.007  1.00  0.91           H  
ATOM   2961 2HB  ASP A 192     -13.404 -29.493 -16.456  1.00  0.91           H  
ATOM   2962  N   ASN A 193     -15.336 -32.841 -18.456  1.00  0.95           N  
ATOM   2963  CA  ASN A 193     -16.369 -33.379 -19.350  1.00  0.95           C  
ATOM   2964  C   ASN A 193     -16.708 -34.830 -19.008  1.00  0.95           C  
ATOM   2965  O   ASN A 193     -15.856 -35.719 -19.121  1.00  0.95           O  
ATOM   2966  CB  ASN A 193     -15.987 -33.225 -20.807  1.00  0.95           C  
ATOM   2967  CG  ASN A 193     -17.148 -33.518 -21.793  1.00  0.95           C  
ATOM   2968  OD1 ASN A 193     -18.066 -34.329 -21.570  1.00  0.95           O  
ATOM   2969  ND2 ASN A 193     -17.108 -32.825 -22.911  1.00  0.95           N  
ATOM   2970  H   ASN A 193     -14.368 -33.172 -18.533  1.00  0.95           H  
ATOM   2971  HA  ASN A 193     -17.281 -32.803 -19.197  1.00  0.95           H  
ATOM   2972 1HB  ASN A 193     -15.627 -32.206 -20.976  1.00  0.95           H  
ATOM   2973 2HB  ASN A 193     -15.156 -33.901 -21.035  1.00  0.95           H  
ATOM   2974 1HD2 ASN A 193     -17.822 -32.946 -23.601  1.00  0.95           H  
ATOM   2975 2HD2 ASN A 193     -16.367 -32.173 -23.071  1.00  0.95           H  
ATOM   2976  N   LYS A 194     -17.950 -35.088 -18.589  1.00  0.98           N  
ATOM   2977  CA  LYS A 194     -18.315 -36.446 -18.193  1.00  0.98           C  
ATOM   2978  C   LYS A 194     -18.064 -37.456 -19.341  1.00  0.98           C  
ATOM   2979  O   LYS A 194     -17.866 -38.639 -19.073  1.00  0.98           O  
ATOM   2980  CB  LYS A 194     -19.784 -36.504 -17.728  1.00  0.98           C  
ATOM   2981  CG  LYS A 194     -20.848 -36.331 -18.816  1.00  0.98           C  
ATOM   2982  CD  LYS A 194     -22.263 -36.285 -18.199  1.00  0.98           C  
ATOM   2983  CE  LYS A 194     -23.355 -36.285 -19.275  1.00  0.98           C  
ATOM   2984  NZ  LYS A 194     -24.721 -36.075 -18.705  1.00  0.98           N  
ATOM   2985  H   LYS A 194     -18.626 -34.337 -18.520  1.00  0.98           H  
ATOM   2986  HA  LYS A 194     -17.686 -36.734 -17.351  1.00  0.98           H  
ATOM   2987 1HB  LYS A 194     -19.967 -37.465 -17.248  1.00  0.98           H  
ATOM   2988 2HB  LYS A 194     -19.950 -35.732 -16.975  1.00  0.98           H  
ATOM   2989 1HG  LYS A 194     -20.663 -35.409 -19.368  1.00  0.98           H  
ATOM   2990 2HG  LYS A 194     -20.800 -37.168 -19.518  1.00  0.98           H  
ATOM   2991 1HD  LYS A 194     -22.404 -37.154 -17.556  1.00  0.98           H  
ATOM   2992 2HD  LYS A 194     -22.365 -35.385 -17.593  1.00  0.98           H  
ATOM   2993 1HE  LYS A 194     -23.153 -35.510 -20.013  1.00  0.98           H  
ATOM   2994 2HE  LYS A 194     -23.341 -37.255 -19.770  1.00  0.98           H  
ATOM   2995 1HZ  LYS A 194     -25.396 -36.124 -19.491  1.00  0.98           H  
ATOM   2996 2HZ  LYS A 194     -24.931 -36.790 -18.032  1.00  0.98           H  
ATOM   2997 3HZ  LYS A 194     -24.774 -35.174 -18.260  1.00  0.98           H  
ATOM   2998  N   TYR A 195     -18.058 -37.001 -20.613  1.00  0.99           N  
ATOM   2999  CA  TYR A 195     -17.749 -37.884 -21.746  1.00  0.99           C  
ATOM   3000  C   TYR A 195     -16.371 -38.485 -21.591  1.00  0.99           C  
ATOM   3001  O   TYR A 195     -16.195 -39.704 -21.681  1.00  0.99           O  
ATOM   3002  CB  TYR A 195     -17.764 -37.130 -23.079  1.00  0.99           C  
ATOM   3003  CG  TYR A 195     -17.279 -37.943 -24.311  1.00  0.99           C  
ATOM   3004  CD1 TYR A 195     -16.291 -38.917 -24.186  1.00  0.99           C  
ATOM   3005  CD2 TYR A 195     -17.798 -37.702 -25.561  1.00  0.99           C  
ATOM   3006  CE1 TYR A 195     -15.855 -39.607 -25.242  1.00  0.99           C  
ATOM   3007  CE2 TYR A 195     -17.341 -38.426 -26.629  1.00  0.99           C  
ATOM   3008  CZ  TYR A 195     -16.361 -39.372 -26.448  1.00  0.99           C  
ATOM   3009  OH  TYR A 195     -15.878 -40.070 -27.480  1.00  0.99           O  
ATOM   3010  H   TYR A 195     -18.221 -36.015 -20.790  1.00  0.99           H  
ATOM   3011  HA  TYR A 195     -18.477 -38.693 -21.770  1.00  0.99           H  
ATOM   3012 1HB  TYR A 195     -18.771 -36.778 -23.275  1.00  0.99           H  
ATOM   3013 2HB  TYR A 195     -17.126 -36.256 -23.001  1.00  0.99           H  
ATOM   3014  HD1 TYR A 195     -15.861 -39.148 -23.256  1.00  0.99           H  
ATOM   3015  HD2 TYR A 195     -18.563 -36.952 -25.702  1.00  0.99           H  
ATOM   3016  HE1 TYR A 195     -15.085 -40.362 -25.113  1.00  0.99           H  
ATOM   3017  HE2 TYR A 195     -17.746 -38.250 -27.611  1.00  0.99           H  
ATOM   3018  HH  TYR A 195     -16.290 -39.753 -28.288  1.00  0.99           H  
ATOM   3019  N   ASP A 196     -15.373 -37.616 -21.380  1.00  0.98           N  
ATOM   3020  CA  ASP A 196     -14.016 -38.106 -21.294  1.00  0.98           C  
ATOM   3021  C   ASP A 196     -13.921 -39.028 -20.112  1.00  0.98           C  
ATOM   3022  O   ASP A 196     -13.266 -40.063 -20.187  1.00  0.98           O  
ATOM   3023  CB  ASP A 196     -13.023 -36.956 -21.203  1.00  0.98           C  
ATOM   3024  CG  ASP A 196     -12.806 -36.193 -22.515  1.00  0.98           C  
ATOM   3025  OD1 ASP A 196     -13.142 -36.706 -23.567  1.00  0.98           O  
ATOM   3026  OD2 ASP A 196     -12.316 -35.082 -22.448  1.00  0.98           O  
ATOM   3027  H   ASP A 196     -15.572 -36.630 -21.266  1.00  0.98           H  
ATOM   3028  HA  ASP A 196     -13.786 -38.679 -22.189  1.00  0.98           H  
ATOM   3029 1HB  ASP A 196     -13.386 -36.237 -20.474  1.00  0.98           H  
ATOM   3030 2HB  ASP A 196     -12.062 -37.329 -20.843  1.00  0.98           H  
ATOM   3031  N   ALA A 197     -14.615 -38.682 -19.027  1.00  0.97           N  
ATOM   3032  CA  ALA A 197     -14.599 -39.549 -17.865  1.00  0.97           C  
ATOM   3033  C   ALA A 197     -15.205 -40.901 -18.210  1.00  0.97           C  
ATOM   3034  O   ALA A 197     -14.651 -41.936 -17.861  1.00  0.97           O  
ATOM   3035  CB  ALA A 197     -15.350 -38.929 -16.723  1.00  0.97           C  
ATOM   3036  H   ALA A 197     -15.141 -37.803 -19.023  1.00  0.97           H  
ATOM   3037  HA  ALA A 197     -13.566 -39.699 -17.564  1.00  0.97           H  
ATOM   3038 1HB  ALA A 197     -15.311 -39.583 -15.866  1.00  0.97           H  
ATOM   3039 2HB  ALA A 197     -14.906 -37.988 -16.475  1.00  0.97           H  
ATOM   3040 3HB  ALA A 197     -16.382 -38.778 -17.009  1.00  0.97           H  
ATOM   3041  N   ALA A 198     -16.292 -40.917 -18.979  1.00  0.95           N  
ATOM   3042  CA  ALA A 198     -16.925 -42.175 -19.356  1.00  0.95           C  
ATOM   3043  C   ALA A 198     -15.925 -43.036 -20.110  1.00  0.95           C  
ATOM   3044  O   ALA A 198     -15.866 -44.252 -19.917  1.00  0.95           O  
ATOM   3045  CB  ALA A 198     -18.169 -41.915 -20.199  1.00  0.95           C  
ATOM   3046  H   ALA A 198     -16.723 -40.042 -19.265  1.00  0.95           H  
ATOM   3047  HA  ALA A 198     -17.212 -42.707 -18.450  1.00  0.95           H  
ATOM   3048 1HB  ALA A 198     -18.640 -42.860 -20.468  1.00  0.95           H  
ATOM   3049 2HB  ALA A 198     -18.869 -41.304 -19.632  1.00  0.95           H  
ATOM   3050 3HB  ALA A 198     -17.893 -41.385 -21.098  1.00  0.95           H  
ATOM   3051  N   GLY A 199     -15.076 -42.388 -20.905  1.00  0.94           N  
ATOM   3052  CA  GLY A 199     -14.046 -43.038 -21.708  1.00  0.94           C  
ATOM   3053  C   GLY A 199     -13.033 -43.842 -20.897  1.00  0.94           C  
ATOM   3054  O   GLY A 199     -12.398 -44.754 -21.431  1.00  0.94           O  
ATOM   3055  H   GLY A 199     -15.192 -41.376 -20.996  1.00  0.94           H  
ATOM   3056 1HA  GLY A 199     -14.509 -43.691 -22.439  1.00  0.94           H  
ATOM   3057 2HA  GLY A 199     -13.518 -42.267 -22.268  1.00  0.94           H  
ATOM   3058  N   TYR A 200     -12.886 -43.525 -19.613  1.00  0.96           N  
ATOM   3059  CA  TYR A 200     -11.937 -44.223 -18.767  1.00  0.96           C  
ATOM   3060  C   TYR A 200     -12.612 -45.238 -17.855  1.00  0.96           C  
ATOM   3061  O   TYR A 200     -11.953 -45.832 -16.994  1.00  0.96           O  
ATOM   3062  CB  TYR A 200     -11.182 -43.223 -17.893  1.00  0.96           C  
ATOM   3063  CG  TYR A 200     -10.296 -42.248 -18.632  1.00  0.96           C  
ATOM   3064  CD1 TYR A 200     -10.735 -40.962 -18.832  1.00  0.96           C  
ATOM   3065  CD2 TYR A 200      -9.046 -42.632 -19.090  1.00  0.96           C  
ATOM   3066  CE1 TYR A 200      -9.948 -40.045 -19.490  1.00  0.96           C  
ATOM   3067  CE2 TYR A 200      -8.245 -41.717 -19.747  1.00  0.96           C  
ATOM   3068  CZ  TYR A 200      -8.696 -40.427 -19.949  1.00  0.96           C  
ATOM   3069  OH  TYR A 200      -7.904 -39.516 -20.600  1.00  0.96           O  
ATOM   3070  H   TYR A 200     -13.457 -42.787 -19.202  1.00  0.96           H  
ATOM   3071  HA  TYR A 200     -11.230 -44.755 -19.402  1.00  0.96           H  
ATOM   3072 1HB  TYR A 200     -11.905 -42.644 -17.317  1.00  0.96           H  
ATOM   3073 2HB  TYR A 200     -10.572 -43.767 -17.184  1.00  0.96           H  
ATOM   3074  HD1 TYR A 200     -11.709 -40.674 -18.463  1.00  0.96           H  
ATOM   3075  HD2 TYR A 200      -8.691 -43.650 -18.929  1.00  0.96           H  
ATOM   3076  HE1 TYR A 200     -10.309 -39.028 -19.644  1.00  0.96           H  
ATOM   3077  HE2 TYR A 200      -7.259 -42.013 -20.106  1.00  0.96           H  
ATOM   3078  HH  TYR A 200      -7.022 -39.880 -20.716  1.00  0.96           H  
ATOM   3079  N   SER A 201     -13.923 -45.436 -18.023  1.00  1.00           N  
ATOM   3080  CA  SER A 201     -14.675 -46.344 -17.163  1.00  1.00           C  
ATOM   3081  C   SER A 201     -14.641 -47.811 -17.597  1.00  1.00           C  
ATOM   3082  O   SER A 201     -15.152 -48.683 -16.890  1.00  1.00           O  
ATOM   3083  CB  SER A 201     -16.100 -45.867 -17.078  1.00  1.00           C  
ATOM   3084  OG  SER A 201     -16.738 -45.997 -18.311  1.00  1.00           O  
ATOM   3085  H   SER A 201     -14.429 -44.937 -18.759  1.00  1.00           H  
ATOM   3086  HA  SER A 201     -14.243 -46.286 -16.166  1.00  1.00           H  
ATOM   3087 1HB  SER A 201     -16.636 -46.434 -16.316  1.00  1.00           H  
ATOM   3088 2HB  SER A 201     -16.108 -44.818 -16.772  1.00  1.00           H  
ATOM   3089  HG  SER A 201     -16.162 -45.554 -18.961  1.00  1.00           H  
ATOM   3090  N   VAL A 202     -14.121 -48.085 -18.793  1.00  1.05           N  
ATOM   3091  CA  VAL A 202     -14.114 -49.448 -19.322  1.00  1.05           C  
ATOM   3092  C   VAL A 202     -12.954 -50.275 -18.803  1.00  1.05           C  
ATOM   3093  O   VAL A 202     -11.828 -49.794 -18.694  1.00  1.05           O  
ATOM   3094  CB  VAL A 202     -14.096 -49.441 -20.865  1.00  1.05           C  
ATOM   3095  CG1 VAL A 202     -12.808 -48.844 -21.373  1.00  1.05           C  
ATOM   3096  CG2 VAL A 202     -14.303 -50.890 -21.398  1.00  1.05           C  
ATOM   3097  H   VAL A 202     -13.717 -47.335 -19.335  1.00  1.05           H  
ATOM   3098  HA  VAL A 202     -15.033 -49.940 -19.017  1.00  1.05           H  
ATOM   3099  HB  VAL A 202     -14.892 -48.826 -21.209  1.00  1.05           H  
ATOM   3100 1HG1 VAL A 202     -12.820 -48.826 -22.463  1.00  1.05           H  
ATOM   3101 2HG1 VAL A 202     -12.706 -47.822 -20.992  1.00  1.05           H  
ATOM   3102 3HG1 VAL A 202     -11.968 -49.450 -21.029  1.00  1.05           H  
ATOM   3103 1HG2 VAL A 202     -14.319 -50.899 -22.467  1.00  1.05           H  
ATOM   3104 2HG2 VAL A 202     -13.498 -51.538 -21.080  1.00  1.05           H  
ATOM   3105 3HG2 VAL A 202     -15.253 -51.277 -21.022  1.00  1.05           H  
ATOM   3106  N   ASP A 203     -13.219 -51.547 -18.537  1.00  1.10           N  
ATOM   3107  CA  ASP A 203     -12.164 -52.457 -18.118  1.00  1.10           C  
ATOM   3108  C   ASP A 203     -11.044 -52.434 -19.151  1.00  1.10           C  
ATOM   3109  O   ASP A 203     -11.265 -52.751 -20.320  1.00  1.10           O  
ATOM   3110  CB  ASP A 203     -12.705 -53.878 -17.945  1.00  1.10           C  
ATOM   3111  CG  ASP A 203     -11.682 -54.881 -17.326  1.00  1.10           C  
ATOM   3112  OD1 ASP A 203     -10.482 -54.761 -17.553  1.00  1.10           O  
ATOM   3113  OD2 ASP A 203     -12.132 -55.753 -16.617  1.00  1.10           O  
ATOM   3114  H   ASP A 203     -14.188 -51.870 -18.612  1.00  1.10           H  
ATOM   3115  HA  ASP A 203     -11.763 -52.117 -17.165  1.00  1.10           H  
ATOM   3116 1HB  ASP A 203     -13.592 -53.846 -17.305  1.00  1.10           H  
ATOM   3117 2HB  ASP A 203     -13.024 -54.262 -18.916  1.00  1.10           H  
ATOM   3118  N   ASN A 204      -9.830 -52.089 -18.705  1.00  1.15           N  
ATOM   3119  CA  ASN A 204      -8.660 -51.946 -19.573  1.00  1.15           C  
ATOM   3120  C   ASN A 204      -8.330 -53.199 -20.367  1.00  1.15           C  
ATOM   3121  O   ASN A 204      -7.683 -53.115 -21.411  1.00  1.15           O  
ATOM   3122  CB  ASN A 204      -7.422 -51.560 -18.776  1.00  1.15           C  
ATOM   3123  CG  ASN A 204      -7.383 -50.125 -18.333  1.00  1.15           C  
ATOM   3124  OD1 ASN A 204      -8.109 -49.265 -18.846  1.00  1.15           O  
ATOM   3125  ND2 ASN A 204      -6.518 -49.846 -17.384  1.00  1.15           N  
ATOM   3126  H   ASN A 204      -9.732 -51.891 -17.722  1.00  1.15           H  
ATOM   3127  HA  ASN A 204      -8.874 -51.155 -20.294  1.00  1.15           H  
ATOM   3128 1HB  ASN A 204      -7.359 -52.199 -17.894  1.00  1.15           H  
ATOM   3129 2HB  ASN A 204      -6.537 -51.761 -19.379  1.00  1.15           H  
ATOM   3130 1HD2 ASN A 204      -6.422 -48.911 -17.045  1.00  1.15           H  
ATOM   3131 2HD2 ASN A 204      -5.943 -50.572 -17.005  1.00  1.15           H  
ATOM   3132  N   GLU A 205      -8.740 -54.365 -19.878  1.00  1.18           N  
ATOM   3133  CA  GLU A 205      -8.449 -55.599 -20.598  1.00  1.18           C  
ATOM   3134  C   GLU A 205      -9.198 -55.653 -21.932  1.00  1.18           C  
ATOM   3135  O   GLU A 205      -8.753 -56.316 -22.871  1.00  1.18           O  
ATOM   3136  CB  GLU A 205      -8.796 -56.831 -19.757  1.00  1.18           C  
ATOM   3137  CG  GLU A 205      -7.895 -57.054 -18.528  1.00  1.18           C  
ATOM   3138  CD  GLU A 205      -6.446 -57.332 -18.867  1.00  1.18           C  
ATOM   3139  OE1 GLU A 205      -6.198 -58.204 -19.668  1.00  1.18           O  
ATOM   3140  OE2 GLU A 205      -5.588 -56.677 -18.317  1.00  1.18           O  
ATOM   3141  H   GLU A 205      -9.295 -54.399 -19.010  1.00  1.18           H  
ATOM   3142  HA  GLU A 205      -7.381 -55.624 -20.813  1.00  1.18           H  
ATOM   3143 1HB  GLU A 205      -9.823 -56.740 -19.398  1.00  1.18           H  
ATOM   3144 2HB  GLU A 205      -8.746 -57.722 -20.381  1.00  1.18           H  
ATOM   3145 1HG  GLU A 205      -7.946 -56.161 -17.902  1.00  1.18           H  
ATOM   3146 2HG  GLU A 205      -8.295 -57.887 -17.950  1.00  1.18           H  
ATOM   3147  N   ASN A 206     -10.369 -55.006 -21.989  1.00  1.19           N  
ATOM   3148  CA  ASN A 206     -11.234 -55.062 -23.156  1.00  1.19           C  
ATOM   3149  C   ASN A 206     -11.772 -53.685 -23.592  1.00  1.19           C  
ATOM   3150  O   ASN A 206     -12.987 -53.473 -23.629  1.00  1.19           O  
ATOM   3151  CB  ASN A 206     -12.369 -56.024 -22.889  1.00  1.19           C  
ATOM   3152  CG  ASN A 206     -11.882 -57.423 -22.668  1.00  1.19           C  
ATOM   3153  OD1 ASN A 206     -11.515 -58.095 -23.634  1.00  1.19           O  
ATOM   3154  ND2 ASN A 206     -11.885 -57.881 -21.444  1.00  1.19           N  
ATOM   3155  H   ASN A 206     -10.651 -54.421 -21.203  1.00  1.19           H  
ATOM   3156  HA  ASN A 206     -10.667 -55.484 -23.979  1.00  1.19           H  
ATOM   3157 1HB  ASN A 206     -12.906 -55.706 -22.004  1.00  1.19           H  
ATOM   3158 2HB  ASN A 206     -13.066 -56.024 -23.726  1.00  1.19           H  
ATOM   3159 1HD2 ASN A 206     -11.585 -58.822 -21.266  1.00  1.19           H  
ATOM   3160 2HD2 ASN A 206     -12.200 -57.306 -20.690  1.00  1.19           H  
ATOM   3161  N   PRO A 207     -10.920 -52.771 -24.083  1.00  1.18           N  
ATOM   3162  CA  PRO A 207     -11.232 -51.379 -24.398  1.00  1.18           C  
ATOM   3163  C   PRO A 207     -12.223 -51.224 -25.555  1.00  1.18           C  
ATOM   3164  O   PRO A 207     -12.701 -50.120 -25.822  1.00  1.18           O  
ATOM   3165  CB  PRO A 207      -9.868 -50.800 -24.765  1.00  1.18           C  
ATOM   3166  CG  PRO A 207      -9.066 -51.984 -25.255  1.00  1.18           C  
ATOM   3167  CD  PRO A 207      -9.528 -53.150 -24.413  1.00  1.18           C  
ATOM   3168  HA  PRO A 207     -11.624 -50.897 -23.489  1.00  1.18           H  
ATOM   3169 1HB  PRO A 207      -9.991 -50.021 -25.532  1.00  1.18           H  
ATOM   3170 2HB  PRO A 207      -9.418 -50.317 -23.883  1.00  1.18           H  
ATOM   3171 1HG  PRO A 207      -9.246 -52.140 -26.328  1.00  1.18           H  
ATOM   3172 2HG  PRO A 207      -7.990 -51.784 -25.140  1.00  1.18           H  
ATOM   3173 1HD  PRO A 207      -9.475 -54.051 -25.024  1.00  1.18           H  
ATOM   3174 2HD  PRO A 207      -8.919 -53.221 -23.515  1.00  1.18           H  
ATOM   3175  N   LEU A 208     -12.457 -52.308 -26.294  1.00  1.14           N  
ATOM   3176  CA  LEU A 208     -13.399 -52.318 -27.406  1.00  1.14           C  
ATOM   3177  C   LEU A 208     -14.734 -52.986 -27.084  1.00  1.14           C  
ATOM   3178  O   LEU A 208     -15.651 -52.933 -27.904  1.00  1.14           O  
ATOM   3179  CB  LEU A 208     -12.823 -53.090 -28.582  1.00  1.14           C  
ATOM   3180  CG  LEU A 208     -11.556 -52.581 -29.174  1.00  1.14           C  
ATOM   3181  CD1 LEU A 208     -11.119 -53.559 -30.241  1.00  1.14           C  
ATOM   3182  CD2 LEU A 208     -11.803 -51.198 -29.749  1.00  1.14           C  
ATOM   3183  H   LEU A 208     -11.999 -53.171 -26.059  1.00  1.14           H  
ATOM   3184  HA  LEU A 208     -13.596 -51.289 -27.697  1.00  1.14           H  
ATOM   3185 1HB  LEU A 208     -12.664 -54.125 -28.275  1.00  1.14           H  
ATOM   3186 2HB  LEU A 208     -13.567 -53.080 -29.374  1.00  1.14           H  
ATOM   3187  HG  LEU A 208     -10.777 -52.528 -28.414  1.00  1.14           H  
ATOM   3188 1HD1 LEU A 208     -10.191 -53.219 -30.701  1.00  1.14           H  
ATOM   3189 2HD1 LEU A 208     -10.961 -54.535 -29.788  1.00  1.14           H  
ATOM   3190 3HD1 LEU A 208     -11.888 -53.632 -30.993  1.00  1.14           H  
ATOM   3191 1HD2 LEU A 208     -10.885 -50.818 -30.196  1.00  1.14           H  
ATOM   3192 2HD2 LEU A 208     -12.582 -51.253 -30.511  1.00  1.14           H  
ATOM   3193 3HD2 LEU A 208     -12.123 -50.526 -28.947  1.00  1.14           H  
ATOM   3194  N   SER A 209     -14.814 -53.730 -25.973  1.00  1.09           N  
ATOM   3195  CA  SER A 209     -16.043 -54.489 -25.730  1.00  1.09           C  
ATOM   3196  C   SER A 209     -16.434 -54.763 -24.283  1.00  1.09           C  
ATOM   3197  O   SER A 209     -17.513 -55.310 -24.047  1.00  1.09           O  
ATOM   3198  CB  SER A 209     -15.935 -55.837 -26.390  1.00  1.09           C  
ATOM   3199  OG  SER A 209     -14.907 -56.577 -25.810  1.00  1.09           O  
ATOM   3200  H   SER A 209     -14.063 -53.725 -25.291  1.00  1.09           H  
ATOM   3201  HA  SER A 209     -16.863 -53.933 -26.188  1.00  1.09           H  
ATOM   3202 1HB  SER A 209     -16.878 -56.373 -26.282  1.00  1.09           H  
ATOM   3203 2HB  SER A 209     -15.752 -55.720 -27.441  1.00  1.09           H  
ATOM   3204  HG  SER A 209     -15.122 -56.623 -24.870  1.00  1.09           H  
ATOM   3205  N   GLY A 210     -15.581 -54.459 -23.315  1.00  1.02           N  
ATOM   3206  CA  GLY A 210     -15.900 -54.850 -21.955  1.00  1.02           C  
ATOM   3207  C   GLY A 210     -16.875 -53.892 -21.314  1.00  1.02           C  
ATOM   3208  O   GLY A 210     -17.259 -52.887 -21.909  1.00  1.02           O  
ATOM   3209  H   GLY A 210     -14.698 -54.003 -23.505  1.00  1.02           H  
ATOM   3210 1HA  GLY A 210     -16.315 -55.858 -21.951  1.00  1.02           H  
ATOM   3211 2HA  GLY A 210     -14.986 -54.877 -21.366  1.00  1.02           H  
ATOM   3212  N   LYS A 211     -17.255 -54.192 -20.083  1.00  0.95           N  
ATOM   3213  CA  LYS A 211     -18.203 -53.349 -19.387  1.00  0.95           C  
ATOM   3214  C   LYS A 211     -17.553 -52.167 -18.731  1.00  0.95           C  
ATOM   3215  O   LYS A 211     -16.358 -52.176 -18.397  1.00  0.95           O  
ATOM   3216  CB  LYS A 211     -18.995 -54.110 -18.331  1.00  0.95           C  
ATOM   3217  CG  LYS A 211     -19.963 -55.153 -18.874  1.00  0.95           C  
ATOM   3218  CD  LYS A 211     -20.752 -55.791 -17.735  1.00  0.95           C  
ATOM   3219  CE  LYS A 211     -21.764 -56.803 -18.242  1.00  0.95           C  
ATOM   3220  NZ  LYS A 211     -22.540 -57.411 -17.120  1.00  0.95           N  
ATOM   3221  H   LYS A 211     -16.901 -55.024 -19.637  1.00  0.95           H  
ATOM   3222  HA  LYS A 211     -18.915 -52.962 -20.120  1.00  0.95           H  
ATOM   3223 1HB  LYS A 211     -18.305 -54.612 -17.653  1.00  0.95           H  
ATOM   3224 2HB  LYS A 211     -19.571 -53.397 -17.735  1.00  0.95           H  
ATOM   3225 1HG  LYS A 211     -20.663 -54.670 -19.564  1.00  0.95           H  
ATOM   3226 2HG  LYS A 211     -19.420 -55.922 -19.423  1.00  0.95           H  
ATOM   3227 1HD  LYS A 211     -20.062 -56.293 -17.057  1.00  0.95           H  
ATOM   3228 2HD  LYS A 211     -21.278 -55.012 -17.177  1.00  0.95           H  
ATOM   3229 1HE  LYS A 211     -22.456 -56.306 -18.925  1.00  0.95           H  
ATOM   3230 2HE  LYS A 211     -21.243 -57.592 -18.783  1.00  0.95           H  
ATOM   3231 1HZ  LYS A 211     -23.201 -58.074 -17.494  1.00  0.95           H  
ATOM   3232 2HZ  LYS A 211     -21.909 -57.883 -16.487  1.00  0.95           H  
ATOM   3233 3HZ  LYS A 211     -23.037 -56.681 -16.622  1.00  0.95           H  
ATOM   3234  N   ALA A 212     -18.368 -51.148 -18.546  1.00  0.87           N  
ATOM   3235  CA  ALA A 212     -17.964 -49.962 -17.837  1.00  0.87           C  
ATOM   3236  C   ALA A 212     -18.500 -49.980 -16.418  1.00  0.87           C  
ATOM   3237  O   ALA A 212     -19.557 -50.555 -16.162  1.00  0.87           O  
ATOM   3238  CB  ALA A 212     -18.439 -48.752 -18.580  1.00  0.87           C  
ATOM   3239  H   ALA A 212     -19.316 -51.212 -18.895  1.00  0.87           H  
ATOM   3240  HA  ALA A 212     -16.889 -49.954 -17.781  1.00  0.87           H  
ATOM   3241 1HB  ALA A 212     -18.112 -47.889 -18.060  1.00  0.87           H  
ATOM   3242 2HB  ALA A 212     -18.013 -48.775 -19.560  1.00  0.87           H  
ATOM   3243 3HB  ALA A 212     -19.519 -48.754 -18.647  1.00  0.87           H  
ATOM   3244  N   GLY A 213     -17.794 -49.319 -15.514  1.00  0.80           N  
ATOM   3245  CA  GLY A 213     -18.227 -49.187 -14.125  1.00  0.80           C  
ATOM   3246  C   GLY A 213     -19.125 -47.985 -13.959  1.00  0.80           C  
ATOM   3247  O   GLY A 213     -20.359 -48.092 -13.913  1.00  0.80           O  
ATOM   3248  H   GLY A 213     -16.907 -48.901 -15.807  1.00  0.80           H  
ATOM   3249 1HA  GLY A 213     -18.757 -50.084 -13.812  1.00  0.80           H  
ATOM   3250 2HA  GLY A 213     -17.358 -49.074 -13.485  1.00  0.80           H  
ATOM   3251  N   GLY A 214     -18.505 -46.824 -13.880  1.00  0.75           N  
ATOM   3252  CA  GLY A 214     -19.294 -45.617 -13.742  1.00  0.75           C  
ATOM   3253  C   GLY A 214     -18.504 -44.332 -13.796  1.00  0.75           C  
ATOM   3254  O   GLY A 214     -17.274 -44.325 -13.893  1.00  0.75           O  
ATOM   3255  H   GLY A 214     -17.486 -46.810 -13.891  1.00  0.75           H  
ATOM   3256 1HA  GLY A 214     -20.072 -45.592 -14.495  1.00  0.75           H  
ATOM   3257 2HA  GLY A 214     -19.809 -45.661 -12.785  1.00  0.75           H  
ATOM   3258  N   VAL A 215     -19.237 -43.234 -13.743  1.00  0.71           N  
ATOM   3259  CA  VAL A 215     -18.643 -41.906 -13.737  1.00  0.71           C  
ATOM   3260  C   VAL A 215     -18.899 -41.294 -12.393  1.00  0.71           C  
ATOM   3261  O   VAL A 215     -20.043 -41.213 -11.920  1.00  0.71           O  
ATOM   3262  CB  VAL A 215     -19.161 -40.989 -14.851  1.00  0.71           C  
ATOM   3263  CG1 VAL A 215     -18.527 -39.604 -14.719  1.00  0.71           C  
ATOM   3264  CG2 VAL A 215     -18.798 -41.583 -16.190  1.00  0.71           C  
ATOM   3265  H   VAL A 215     -20.245 -43.361 -13.670  1.00  0.71           H  
ATOM   3266  HA  VAL A 215     -17.562 -41.997 -13.864  1.00  0.71           H  
ATOM   3267  HB  VAL A 215     -20.234 -40.877 -14.760  1.00  0.71           H  
ATOM   3268 1HG1 VAL A 215     -18.890 -38.952 -15.512  1.00  0.71           H  
ATOM   3269 2HG1 VAL A 215     -18.791 -39.175 -13.754  1.00  0.71           H  
ATOM   3270 3HG1 VAL A 215     -17.450 -39.700 -14.789  1.00  0.71           H  
ATOM   3271 1HG2 VAL A 215     -19.158 -40.939 -16.994  1.00  0.71           H  
ATOM   3272 2HG2 VAL A 215     -17.714 -41.682 -16.262  1.00  0.71           H  
ATOM   3273 3HG2 VAL A 215     -19.256 -42.548 -16.268  1.00  0.71           H  
ATOM   3274  N   VAL A 216     -17.811 -40.897 -11.780  1.00  0.69           N  
ATOM   3275  CA  VAL A 216     -17.801 -40.369 -10.448  1.00  0.69           C  
ATOM   3276  C   VAL A 216     -17.412 -38.902 -10.418  1.00  0.69           C  
ATOM   3277  O   VAL A 216     -16.484 -38.479 -11.106  1.00  0.69           O  
ATOM   3278  CB  VAL A 216     -16.832 -41.235  -9.640  1.00  0.69           C  
ATOM   3279  CG1 VAL A 216     -16.693 -40.745  -8.338  1.00  0.69           C  
ATOM   3280  CG2 VAL A 216     -17.365 -42.661  -9.607  1.00  0.69           C  
ATOM   3281  H   VAL A 216     -16.912 -41.013 -12.250  1.00  0.69           H  
ATOM   3282  HA  VAL A 216     -18.799 -40.469 -10.026  1.00  0.69           H  
ATOM   3283  HB  VAL A 216     -15.849 -41.216 -10.118  1.00  0.69           H  
ATOM   3284 1HG1 VAL A 216     -15.997 -41.383  -7.812  1.00  0.69           H  
ATOM   3285 2HG1 VAL A 216     -16.310 -39.727  -8.379  1.00  0.69           H  
ATOM   3286 3HG1 VAL A 216     -17.658 -40.758  -7.844  1.00  0.69           H  
ATOM   3287 1HG2 VAL A 216     -16.703 -43.286  -9.060  1.00  0.69           H  
ATOM   3288 2HG2 VAL A 216     -18.325 -42.646  -9.121  1.00  0.69           H  
ATOM   3289 3HG2 VAL A 216     -17.464 -43.053 -10.618  1.00  0.69           H  
ATOM   3290  N   LYS A 217     -18.171 -38.117  -9.665  1.00  0.70           N  
ATOM   3291  CA  LYS A 217     -17.912 -36.698  -9.499  1.00  0.70           C  
ATOM   3292  C   LYS A 217     -17.053 -36.507  -8.267  1.00  0.70           C  
ATOM   3293  O   LYS A 217     -17.316 -37.066  -7.198  1.00  0.70           O  
ATOM   3294  CB  LYS A 217     -19.198 -35.891  -9.391  1.00  0.70           C  
ATOM   3295  CG  LYS A 217     -19.005 -34.394  -9.282  1.00  0.70           C  
ATOM   3296  CD  LYS A 217     -20.349 -33.668  -9.379  1.00  0.70           C  
ATOM   3297  CE  LYS A 217     -21.220 -33.958  -8.142  1.00  0.70           C  
ATOM   3298  NZ  LYS A 217     -22.459 -33.137  -8.118  1.00  0.70           N  
ATOM   3299  H   LYS A 217     -18.921 -38.537  -9.130  1.00  0.70           H  
ATOM   3300  HA  LYS A 217     -17.351 -36.334 -10.359  1.00  0.70           H  
ATOM   3301 1HB  LYS A 217     -19.790 -36.054 -10.276  1.00  0.70           H  
ATOM   3302 2HB  LYS A 217     -19.783 -36.235  -8.537  1.00  0.70           H  
ATOM   3303 1HG  LYS A 217     -18.530 -34.152  -8.327  1.00  0.70           H  
ATOM   3304 2HG  LYS A 217     -18.349 -34.058 -10.090  1.00  0.70           H  
ATOM   3305 1HD  LYS A 217     -20.182 -32.595  -9.460  1.00  0.70           H  
ATOM   3306 2HD  LYS A 217     -20.884 -34.010 -10.271  1.00  0.70           H  
ATOM   3307 1HE  LYS A 217     -21.502 -35.014  -8.148  1.00  0.70           H  
ATOM   3308 2HE  LYS A 217     -20.644 -33.755  -7.238  1.00  0.70           H  
ATOM   3309 1HZ  LYS A 217     -22.999 -33.374  -7.288  1.00  0.70           H  
ATOM   3310 2HZ  LYS A 217     -22.213 -32.161  -8.094  1.00  0.70           H  
ATOM   3311 3HZ  LYS A 217     -23.020 -33.321  -8.942  1.00  0.70           H  
ATOM   3312  N   VAL A 218     -15.995 -35.752  -8.440  1.00  0.72           N  
ATOM   3313  CA  VAL A 218     -15.033 -35.503  -7.399  1.00  0.72           C  
ATOM   3314  C   VAL A 218     -14.974 -34.008  -7.065  1.00  0.72           C  
ATOM   3315  O   VAL A 218     -14.878 -33.177  -7.972  1.00  0.72           O  
ATOM   3316  CB  VAL A 218     -13.684 -36.014  -7.890  1.00  0.72           C  
ATOM   3317  CG1 VAL A 218     -12.696 -35.762  -6.874  1.00  0.72           C  
ATOM   3318  CG2 VAL A 218     -13.792 -37.521  -8.236  1.00  0.72           C  
ATOM   3319  H   VAL A 218     -15.839 -35.339  -9.351  1.00  0.72           H  
ATOM   3320  HA  VAL A 218     -15.324 -36.056  -6.510  1.00  0.72           H  
ATOM   3321  HB  VAL A 218     -13.386 -35.457  -8.784  1.00  0.72           H  
ATOM   3322 1HG1 VAL A 218     -11.736 -36.103  -7.232  1.00  0.72           H  
ATOM   3323 2HG1 VAL A 218     -12.662 -34.693  -6.682  1.00  0.72           H  
ATOM   3324 3HG1 VAL A 218     -12.971 -36.297  -5.963  1.00  0.72           H  
ATOM   3325 1HG2 VAL A 218     -12.847 -37.860  -8.579  1.00  0.72           H  
ATOM   3326 2HG2 VAL A 218     -14.084 -38.085  -7.358  1.00  0.72           H  
ATOM   3327 3HG2 VAL A 218     -14.533 -37.673  -9.023  1.00  0.72           H  
ATOM   3328  N   THR A 219     -15.070 -33.658  -5.773  1.00  0.75           N  
ATOM   3329  CA  THR A 219     -15.097 -32.242  -5.381  1.00  0.75           C  
ATOM   3330  C   THR A 219     -14.089 -31.785  -4.314  1.00  0.75           C  
ATOM   3331  O   THR A 219     -13.889 -32.436  -3.280  1.00  0.75           O  
ATOM   3332  CB  THR A 219     -16.523 -31.851  -4.934  1.00  0.75           C  
ATOM   3333  OG1 THR A 219     -17.436 -32.051  -6.024  1.00  0.75           O  
ATOM   3334  CG2 THR A 219     -16.583 -30.398  -4.510  1.00  0.75           C  
ATOM   3335  H   THR A 219     -15.148 -34.390  -5.068  1.00  0.75           H  
ATOM   3336  HA  THR A 219     -14.884 -31.667  -6.270  1.00  0.75           H  
ATOM   3337  HB  THR A 219     -16.824 -32.484  -4.103  1.00  0.75           H  
ATOM   3338  HG1 THR A 219     -17.451 -31.268  -6.556  1.00  0.75           H  
ATOM   3339 1HG2 THR A 219     -17.598 -30.153  -4.212  1.00  0.75           H  
ATOM   3340 2HG2 THR A 219     -15.923 -30.221  -3.674  1.00  0.75           H  
ATOM   3341 3HG2 THR A 219     -16.287 -29.759  -5.346  1.00  0.75           H  
ATOM   3342  N   TYR A 220     -13.477 -30.617  -4.555  1.00  0.77           N  
ATOM   3343  CA  TYR A 220     -12.558 -30.006  -3.600  1.00  0.77           C  
ATOM   3344  C   TYR A 220     -13.081 -28.704  -3.004  1.00  0.77           C  
ATOM   3345  O   TYR A 220     -12.988 -27.665  -3.667  1.00  0.77           O  
ATOM   3346  CB  TYR A 220     -11.208 -29.625  -4.174  1.00  0.77           C  
ATOM   3347  CG  TYR A 220     -10.324 -29.136  -3.004  1.00  0.77           C  
ATOM   3348  CD1 TYR A 220      -9.859 -30.036  -2.050  1.00  0.77           C  
ATOM   3349  CD2 TYR A 220     -10.033 -27.794  -2.853  1.00  0.77           C  
ATOM   3350  CE1 TYR A 220      -9.127 -29.620  -0.987  1.00  0.77           C  
ATOM   3351  CE2 TYR A 220      -9.279 -27.366  -1.770  1.00  0.77           C  
ATOM   3352  CZ  TYR A 220      -8.833 -28.289  -0.833  1.00  0.77           C  
ATOM   3353  OH  TYR A 220      -8.094 -27.908   0.271  1.00  0.77           O  
ATOM   3354  H   TYR A 220     -13.675 -30.144  -5.435  1.00  0.77           H  
ATOM   3355  HA  TYR A 220     -12.368 -30.728  -2.819  1.00  0.77           H  
ATOM   3356 1HB  TYR A 220     -10.733 -30.419  -4.689  1.00  0.77           H  
ATOM   3357 2HB  TYR A 220     -11.330 -28.800  -4.875  1.00  0.77           H  
ATOM   3358  HD1 TYR A 220     -10.079 -31.066  -2.124  1.00  0.77           H  
ATOM   3359  HD2 TYR A 220     -10.408 -27.069  -3.576  1.00  0.77           H  
ATOM   3360  HE1 TYR A 220      -8.785 -30.344  -0.252  1.00  0.77           H  
ATOM   3361  HE2 TYR A 220      -9.055 -26.307  -1.648  1.00  0.77           H  
ATOM   3362  HH  TYR A 220      -7.796 -26.993   0.173  1.00  0.77           H  
ATOM   3363  N   PRO A 221     -13.743 -28.725  -1.839  1.00  0.77           N  
ATOM   3364  CA  PRO A 221     -14.238 -27.539  -1.182  1.00  0.77           C  
ATOM   3365  C   PRO A 221     -13.039 -26.772  -0.642  1.00  0.77           C  
ATOM   3366  O   PRO A 221     -12.124 -27.385  -0.092  1.00  0.77           O  
ATOM   3367  CB  PRO A 221     -15.122 -28.118  -0.077  1.00  0.77           C  
ATOM   3368  CG  PRO A 221     -14.534 -29.484   0.221  1.00  0.77           C  
ATOM   3369  CD  PRO A 221     -13.980 -29.983  -1.096  1.00  0.77           C  
ATOM   3370  HA  PRO A 221     -14.820 -26.927  -1.877  1.00  0.77           H  
ATOM   3371 1HB  PRO A 221     -15.108 -27.446   0.792  1.00  0.77           H  
ATOM   3372 2HB  PRO A 221     -16.164 -28.166  -0.430  1.00  0.77           H  
ATOM   3373 1HG  PRO A 221     -13.754 -29.404   0.993  1.00  0.77           H  
ATOM   3374 2HG  PRO A 221     -15.312 -30.149   0.625  1.00  0.77           H  
ATOM   3375 1HD  PRO A 221     -13.046 -30.507  -0.855  1.00  0.77           H  
ATOM   3376 2HD  PRO A 221     -14.705 -30.623  -1.611  1.00  0.77           H  
ATOM   3377  N   GLY A 222     -13.093 -25.450  -0.664  1.00  0.77           N  
ATOM   3378  CA  GLY A 222     -11.994 -24.643  -0.155  1.00  0.77           C  
ATOM   3379  C   GLY A 222     -11.213 -24.137  -1.354  1.00  0.77           C  
ATOM   3380  O   GLY A 222     -11.378 -24.649  -2.456  1.00  0.77           O  
ATOM   3381  H   GLY A 222     -13.866 -24.976  -1.130  1.00  0.77           H  
ATOM   3382 1HA  GLY A 222     -12.381 -23.807   0.427  1.00  0.77           H  
ATOM   3383 2HA  GLY A 222     -11.351 -25.238   0.492  1.00  0.77           H  
ATOM   3384  N   LEU A 223     -10.381 -23.122  -1.166  1.00  0.75           N  
ATOM   3385  CA  LEU A 223      -9.689 -22.571  -2.322  1.00  0.75           C  
ATOM   3386  C   LEU A 223      -8.680 -23.501  -2.983  1.00  0.75           C  
ATOM   3387  O   LEU A 223      -7.806 -24.086  -2.314  1.00  0.75           O  
ATOM   3388  CB  LEU A 223      -8.973 -21.275  -1.943  1.00  0.75           C  
ATOM   3389  CG  LEU A 223      -9.859 -20.110  -1.595  1.00  0.75           C  
ATOM   3390  CD1 LEU A 223      -9.002 -18.953  -1.105  1.00  0.75           C  
ATOM   3391  CD2 LEU A 223     -10.619 -19.715  -2.828  1.00  0.75           C  
ATOM   3392  H   LEU A 223     -10.250 -22.725  -0.248  1.00  0.75           H  
ATOM   3393  HA  LEU A 223     -10.442 -22.318  -3.054  1.00  0.75           H  
ATOM   3394 1HB  LEU A 223      -8.304 -21.459  -1.102  1.00  0.75           H  
ATOM   3395 2HB  LEU A 223      -8.378 -20.958  -2.798  1.00  0.75           H  
ATOM   3396  HG  LEU A 223     -10.553 -20.391  -0.805  1.00  0.75           H  
ATOM   3397 1HD1 LEU A 223      -9.638 -18.104  -0.857  1.00  0.75           H  
ATOM   3398 2HD1 LEU A 223      -8.446 -19.261  -0.217  1.00  0.75           H  
ATOM   3399 3HD1 LEU A 223      -8.300 -18.664  -1.886  1.00  0.75           H  
ATOM   3400 1HD2 LEU A 223     -11.266 -18.867  -2.607  1.00  0.75           H  
ATOM   3401 2HD2 LEU A 223      -9.919 -19.440  -3.591  1.00  0.75           H  
ATOM   3402 3HD2 LEU A 223     -11.216 -20.551  -3.174  1.00  0.75           H  
ATOM   3403  N   THR A 224      -8.745 -23.524  -4.309  1.00  0.72           N  
ATOM   3404  CA  THR A 224      -7.818 -24.275  -5.124  1.00  0.72           C  
ATOM   3405  C   THR A 224      -7.489 -23.515  -6.391  1.00  0.72           C  
ATOM   3406  O   THR A 224      -8.314 -22.775  -6.926  1.00  0.72           O  
ATOM   3407  CB  THR A 224      -8.374 -25.660  -5.501  1.00  0.72           C  
ATOM   3408  OG1 THR A 224      -7.369 -26.399  -6.209  1.00  0.72           O  
ATOM   3409  CG2 THR A 224      -9.590 -25.541  -6.367  1.00  0.72           C  
ATOM   3410  H   THR A 224      -9.531 -23.050  -4.753  1.00  0.72           H  
ATOM   3411  HA  THR A 224      -6.912 -24.422  -4.558  1.00  0.72           H  
ATOM   3412  HB  THR A 224      -8.608 -26.185  -4.598  1.00  0.72           H  
ATOM   3413  HG1 THR A 224      -6.481 -26.133  -5.888  1.00  0.72           H  
ATOM   3414 1HG2 THR A 224      -9.933 -26.537  -6.599  1.00  0.72           H  
ATOM   3415 2HG2 THR A 224     -10.371 -24.997  -5.834  1.00  0.72           H  
ATOM   3416 3HG2 THR A 224      -9.337 -25.014  -7.286  1.00  0.72           H  
ATOM   3417  N   LYS A 225      -6.276 -23.713  -6.868  1.00  0.71           N  
ATOM   3418  CA  LYS A 225      -5.808 -23.088  -8.093  1.00  0.71           C  
ATOM   3419  C   LYS A 225      -5.558 -24.102  -9.167  1.00  0.71           C  
ATOM   3420  O   LYS A 225      -4.864 -25.099  -8.945  1.00  0.71           O  
ATOM   3421  CB  LYS A 225      -4.537 -22.294  -7.850  1.00  0.71           C  
ATOM   3422  CG  LYS A 225      -3.855 -21.634  -9.079  1.00  0.71           C  
ATOM   3423  CD  LYS A 225      -4.540 -20.378  -9.527  1.00  0.71           C  
ATOM   3424  CE  LYS A 225      -3.816 -19.696 -10.666  1.00  0.71           C  
ATOM   3425  NZ  LYS A 225      -2.608 -18.925 -10.177  1.00  0.71           N  
ATOM   3426  H   LYS A 225      -5.660 -24.343  -6.353  1.00  0.71           H  
ATOM   3427  HA  LYS A 225      -6.575 -22.407  -8.450  1.00  0.71           H  
ATOM   3428 1HB  LYS A 225      -4.753 -21.484  -7.157  1.00  0.71           H  
ATOM   3429 2HB  LYS A 225      -3.845 -22.919  -7.385  1.00  0.71           H  
ATOM   3430 1HG  LYS A 225      -2.834 -21.404  -8.859  1.00  0.71           H  
ATOM   3431 2HG  LYS A 225      -3.860 -22.336  -9.906  1.00  0.71           H  
ATOM   3432 1HD  LYS A 225      -5.554 -20.581  -9.801  1.00  0.71           H  
ATOM   3433 2HD  LYS A 225      -4.520 -19.679  -8.697  1.00  0.71           H  
ATOM   3434 1HE  LYS A 225      -3.501 -20.444 -11.369  1.00  0.71           H  
ATOM   3435 2HE  LYS A 225      -4.496 -19.010 -11.169  1.00  0.71           H  
ATOM   3436 1HZ  LYS A 225      -2.147 -18.482 -10.946  1.00  0.71           H  
ATOM   3437 2HZ  LYS A 225      -2.929 -18.195  -9.521  1.00  0.71           H  
ATOM   3438 3HZ  LYS A 225      -1.924 -19.525  -9.670  1.00  0.71           H  
ATOM   3439  N   VAL A 226      -6.144 -23.835 -10.312  1.00  0.72           N  
ATOM   3440  CA  VAL A 226      -5.980 -24.651 -11.476  1.00  0.72           C  
ATOM   3441  C   VAL A 226      -4.957 -24.010 -12.384  1.00  0.72           C  
ATOM   3442  O   VAL A 226      -5.161 -22.884 -12.848  1.00  0.72           O  
ATOM   3443  CB  VAL A 226      -7.315 -24.770 -12.223  1.00  0.72           C  
ATOM   3444  CG1 VAL A 226      -7.102 -25.569 -13.447  1.00  0.72           C  
ATOM   3445  CG2 VAL A 226      -8.392 -25.398 -11.304  1.00  0.72           C  
ATOM   3446  H   VAL A 226      -6.726 -23.003 -10.376  1.00  0.72           H  
ATOM   3447  HA  VAL A 226      -5.616 -25.627 -11.185  1.00  0.72           H  
ATOM   3448  HB  VAL A 226      -7.643 -23.776 -12.536  1.00  0.72           H  
ATOM   3449 1HG1 VAL A 226      -8.022 -25.627 -14.004  1.00  0.72           H  
ATOM   3450 2HG1 VAL A 226      -6.342 -25.096 -14.069  1.00  0.72           H  
ATOM   3451 3HG1 VAL A 226      -6.770 -26.560 -13.157  1.00  0.72           H  
ATOM   3452 1HG2 VAL A 226      -9.314 -25.487 -11.832  1.00  0.72           H  
ATOM   3453 2HG2 VAL A 226      -8.091 -26.366 -10.999  1.00  0.72           H  
ATOM   3454 3HG2 VAL A 226      -8.536 -24.767 -10.423  1.00  0.72           H  
ATOM   3455  N   LEU A 227      -3.856 -24.720 -12.639  1.00  0.76           N  
ATOM   3456  CA  LEU A 227      -2.814 -24.179 -13.502  1.00  0.76           C  
ATOM   3457  C   LEU A 227      -2.866 -24.829 -14.850  1.00  0.76           C  
ATOM   3458  O   LEU A 227      -2.412 -25.964 -15.023  1.00  0.76           O  
ATOM   3459  CB  LEU A 227      -1.412 -24.429 -12.961  1.00  0.76           C  
ATOM   3460  CG  LEU A 227      -1.109 -23.916 -11.613  1.00  0.76           C  
ATOM   3461  CD1 LEU A 227       0.299 -24.312 -11.259  1.00  0.76           C  
ATOM   3462  CD2 LEU A 227      -1.285 -22.449 -11.597  1.00  0.76           C  
ATOM   3463  H   LEU A 227      -3.749 -25.647 -12.217  1.00  0.76           H  
ATOM   3464  HA  LEU A 227      -2.969 -23.109 -13.627  1.00  0.76           H  
ATOM   3465 1HB  LEU A 227      -1.246 -25.490 -12.956  1.00  0.76           H  
ATOM   3466 2HB  LEU A 227      -0.700 -23.981 -13.655  1.00  0.76           H  
ATOM   3467  HG  LEU A 227      -1.790 -24.367 -10.900  1.00  0.76           H  
ATOM   3468 1HD1 LEU A 227       0.532 -23.981 -10.273  1.00  0.76           H  
ATOM   3469 2HD1 LEU A 227       0.371 -25.374 -11.291  1.00  0.76           H  
ATOM   3470 3HD1 LEU A 227       1.002 -23.875 -11.970  1.00  0.76           H  
ATOM   3471 1HD2 LEU A 227      -1.082 -22.062 -10.604  1.00  0.76           H  
ATOM   3472 2HD2 LEU A 227      -0.608 -21.989 -12.315  1.00  0.76           H  
ATOM   3473 3HD2 LEU A 227      -2.305 -22.234 -11.874  1.00  0.76           H  
ATOM   3474  N   ALA A 228      -3.428 -24.139 -15.816  1.00  0.83           N  
ATOM   3475  CA  ALA A 228      -3.490 -24.736 -17.128  1.00  0.83           C  
ATOM   3476  C   ALA A 228      -2.106 -24.650 -17.696  1.00  0.83           C  
ATOM   3477  O   ALA A 228      -1.467 -23.619 -17.555  1.00  0.83           O  
ATOM   3478  CB  ALA A 228      -4.508 -24.034 -17.998  1.00  0.83           C  
ATOM   3479  H   ALA A 228      -3.765 -23.194 -15.651  1.00  0.83           H  
ATOM   3480  HA  ALA A 228      -3.740 -25.780 -17.044  1.00  0.83           H  
ATOM   3481 1HB  ALA A 228      -4.517 -24.490 -18.987  1.00  0.83           H  
ATOM   3482 2HB  ALA A 228      -5.496 -24.118 -17.545  1.00  0.83           H  
ATOM   3483 3HB  ALA A 228      -4.239 -22.982 -18.080  1.00  0.83           H  
ATOM   3484  N   LEU A 229      -1.630 -25.704 -18.316  1.00  0.92           N  
ATOM   3485  CA  LEU A 229      -0.305 -25.662 -18.904  1.00  0.92           C  
ATOM   3486  C   LEU A 229      -0.390 -25.703 -20.423  1.00  0.92           C  
ATOM   3487  O   LEU A 229      -1.250 -26.380 -20.987  1.00  0.92           O  
ATOM   3488  CB  LEU A 229       0.534 -26.824 -18.358  1.00  0.92           C  
ATOM   3489  CG  LEU A 229       0.676 -26.866 -16.792  1.00  0.92           C  
ATOM   3490  CD1 LEU A 229       1.428 -28.089 -16.400  1.00  0.92           C  
ATOM   3491  CD2 LEU A 229       1.404 -25.620 -16.288  1.00  0.92           C  
ATOM   3492  H   LEU A 229      -2.191 -26.550 -18.351  1.00  0.92           H  
ATOM   3493  HA  LEU A 229       0.174 -24.737 -18.611  1.00  0.92           H  
ATOM   3494 1HB  LEU A 229       0.085 -27.749 -18.680  1.00  0.92           H  
ATOM   3495 2HB  LEU A 229       1.534 -26.771 -18.787  1.00  0.92           H  
ATOM   3496  HG  LEU A 229      -0.318 -26.913 -16.338  1.00  0.92           H  
ATOM   3497 1HD1 LEU A 229       1.527 -28.121 -15.335  1.00  0.92           H  
ATOM   3498 2HD1 LEU A 229       0.902 -28.971 -16.745  1.00  0.92           H  
ATOM   3499 3HD1 LEU A 229       2.400 -28.042 -16.852  1.00  0.92           H  
ATOM   3500 1HD2 LEU A 229       1.489 -25.654 -15.202  1.00  0.92           H  
ATOM   3501 2HD2 LEU A 229       2.396 -25.573 -16.722  1.00  0.92           H  
ATOM   3502 3HD2 LEU A 229       0.838 -24.739 -16.579  1.00  0.92           H  
ATOM   3503  N   LYS A 230       0.538 -25.018 -21.091  1.00  1.00           N  
ATOM   3504  CA  LYS A 230       0.622 -25.039 -22.552  1.00  1.00           C  
ATOM   3505  C   LYS A 230       1.514 -26.169 -23.046  1.00  1.00           C  
ATOM   3506  O   LYS A 230       1.685 -26.374 -24.248  1.00  1.00           O  
ATOM   3507  CB  LYS A 230       1.160 -23.716 -23.086  1.00  1.00           C  
ATOM   3508  CG  LYS A 230       0.271 -22.524 -22.834  1.00  1.00           C  
ATOM   3509  CD  LYS A 230       0.819 -21.286 -23.515  1.00  1.00           C  
ATOM   3510  CE  LYS A 230      -0.045 -20.076 -23.245  1.00  1.00           C  
ATOM   3511  NZ  LYS A 230       0.485 -18.853 -23.920  1.00  1.00           N  
ATOM   3512  H   LYS A 230       1.187 -24.437 -20.563  1.00  1.00           H  
ATOM   3513  HA  LYS A 230      -0.379 -25.199 -22.954  1.00  1.00           H  
ATOM   3514 1HB  LYS A 230       2.125 -23.505 -22.615  1.00  1.00           H  
ATOM   3515 2HB  LYS A 230       1.328 -23.794 -24.157  1.00  1.00           H  
ATOM   3516 1HG  LYS A 230      -0.740 -22.722 -23.193  1.00  1.00           H  
ATOM   3517 2HG  LYS A 230       0.234 -22.337 -21.757  1.00  1.00           H  
ATOM   3518 1HD  LYS A 230       1.821 -21.095 -23.161  1.00  1.00           H  
ATOM   3519 2HD  LYS A 230       0.863 -21.453 -24.589  1.00  1.00           H  
ATOM   3520 1HE  LYS A 230      -1.056 -20.273 -23.601  1.00  1.00           H  
ATOM   3521 2HE  LYS A 230      -0.077 -19.897 -22.170  1.00  1.00           H  
ATOM   3522 1HZ  LYS A 230      -0.122 -18.075 -23.713  1.00  1.00           H  
ATOM   3523 2HZ  LYS A 230       1.421 -18.647 -23.587  1.00  1.00           H  
ATOM   3524 3HZ  LYS A 230       0.513 -19.006 -24.918  1.00  1.00           H  
ATOM   3525  N   VAL A 231       2.110 -26.864 -22.098  1.00  1.07           N  
ATOM   3526  CA  VAL A 231       3.035 -27.951 -22.329  1.00  1.07           C  
ATOM   3527  C   VAL A 231       2.549 -29.210 -21.630  1.00  1.07           C  
ATOM   3528  O   VAL A 231       2.102 -29.144 -20.490  1.00  1.07           O  
ATOM   3529  CB  VAL A 231       4.429 -27.559 -21.819  1.00  1.07           C  
ATOM   3530  CG1 VAL A 231       5.382 -28.691 -21.971  1.00  1.07           C  
ATOM   3531  CG2 VAL A 231       4.942 -26.344 -22.595  1.00  1.07           C  
ATOM   3532  H   VAL A 231       1.892 -26.621 -21.146  1.00  1.07           H  
ATOM   3533  HA  VAL A 231       3.090 -28.146 -23.402  1.00  1.07           H  
ATOM   3534  HB  VAL A 231       4.364 -27.327 -20.763  1.00  1.07           H  
ATOM   3535 1HG1 VAL A 231       6.323 -28.375 -21.583  1.00  1.07           H  
ATOM   3536 2HG1 VAL A 231       5.034 -29.536 -21.409  1.00  1.07           H  
ATOM   3537 3HG1 VAL A 231       5.483 -28.961 -23.017  1.00  1.07           H  
ATOM   3538 1HG2 VAL A 231       5.927 -26.067 -22.220  1.00  1.07           H  
ATOM   3539 2HG2 VAL A 231       5.012 -26.594 -23.654  1.00  1.07           H  
ATOM   3540 3HG2 VAL A 231       4.265 -25.504 -22.474  1.00  1.07           H  
ATOM   3541  N   ASP A 232       2.610 -30.343 -22.332  1.00  1.10           N  
ATOM   3542  CA  ASP A 232       2.233 -31.643 -21.771  1.00  1.10           C  
ATOM   3543  C   ASP A 232       3.447 -32.424 -21.239  1.00  1.10           C  
ATOM   3544  O   ASP A 232       3.316 -33.283 -20.368  1.00  1.10           O  
ATOM   3545  CB  ASP A 232       1.504 -32.472 -22.819  1.00  1.10           C  
ATOM   3546  CG  ASP A 232       0.217 -31.811 -23.278  1.00  1.10           C  
ATOM   3547  OD1 ASP A 232      -0.614 -31.524 -22.458  1.00  1.10           O  
ATOM   3548  OD2 ASP A 232       0.091 -31.577 -24.455  1.00  1.10           O  
ATOM   3549  H   ASP A 232       2.946 -30.298 -23.283  1.00  1.10           H  
ATOM   3550  HA  ASP A 232       1.562 -31.477 -20.937  1.00  1.10           H  
ATOM   3551 1HB  ASP A 232       2.152 -32.630 -23.681  1.00  1.10           H  
ATOM   3552 2HB  ASP A 232       1.265 -33.451 -22.404  1.00  1.10           H  
ATOM   3553  N   ASN A 233       4.618 -32.161 -21.823  1.00  1.10           N  
ATOM   3554  CA  ASN A 233       5.857 -32.874 -21.502  1.00  1.10           C  
ATOM   3555  C   ASN A 233       6.448 -32.378 -20.195  1.00  1.10           C  
ATOM   3556  O   ASN A 233       6.867 -31.222 -20.077  1.00  1.10           O  
ATOM   3557  CB  ASN A 233       6.880 -32.758 -22.614  1.00  1.10           C  
ATOM   3558  CG  ASN A 233       8.144 -33.634 -22.389  1.00  1.10           C  
ATOM   3559  OD1 ASN A 233       8.634 -33.895 -21.269  1.00  1.10           O  
ATOM   3560  ND2 ASN A 233       8.685 -34.100 -23.493  1.00  1.10           N  
ATOM   3561  H   ASN A 233       4.644 -31.435 -22.519  1.00  1.10           H  
ATOM   3562  HA  ASN A 233       5.618 -33.930 -21.368  1.00  1.10           H  
ATOM   3563 1HB  ASN A 233       6.419 -33.045 -23.561  1.00  1.10           H  
ATOM   3564 2HB  ASN A 233       7.191 -31.716 -22.706  1.00  1.10           H  
ATOM   3565 1HD2 ASN A 233       9.505 -34.675 -23.444  1.00  1.10           H  
ATOM   3566 2HD2 ASN A 233       8.278 -33.884 -24.381  1.00  1.10           H  
ATOM   3567  N   ALA A 234       6.493 -33.271 -19.221  1.00  1.07           N  
ATOM   3568  CA  ALA A 234       6.941 -32.970 -17.874  1.00  1.07           C  
ATOM   3569  C   ALA A 234       8.349 -32.396 -17.777  1.00  1.07           C  
ATOM   3570  O   ALA A 234       8.627 -31.631 -16.856  1.00  1.07           O  
ATOM   3571  CB  ALA A 234       6.892 -34.214 -17.045  1.00  1.07           C  
ATOM   3572  H   ALA A 234       6.156 -34.206 -19.415  1.00  1.07           H  
ATOM   3573  HA  ALA A 234       6.261 -32.250 -17.446  1.00  1.07           H  
ATOM   3574 1HB  ALA A 234       7.188 -33.939 -16.048  1.00  1.07           H  
ATOM   3575 2HB  ALA A 234       5.886 -34.619 -17.028  1.00  1.07           H  
ATOM   3576 3HB  ALA A 234       7.577 -34.962 -17.441  1.00  1.07           H  
ATOM   3577  N   GLU A 235       9.276 -32.782 -18.656  1.00  1.04           N  
ATOM   3578  CA  GLU A 235      10.632 -32.251 -18.479  1.00  1.04           C  
ATOM   3579  C   GLU A 235      10.614 -30.740 -18.660  1.00  1.04           C  
ATOM   3580  O   GLU A 235      11.147 -29.989 -17.836  1.00  1.04           O  
ATOM   3581  CB  GLU A 235      11.630 -32.892 -19.444  1.00  1.04           C  
ATOM   3582  CG  GLU A 235      13.079 -32.411 -19.249  1.00  1.04           C  
ATOM   3583  CD  GLU A 235      14.081 -33.072 -20.173  1.00  1.04           C  
ATOM   3584  OE1 GLU A 235      13.689 -33.894 -20.967  1.00  1.04           O  
ATOM   3585  OE2 GLU A 235      15.242 -32.751 -20.076  1.00  1.04           O  
ATOM   3586  H   GLU A 235       9.030 -33.375 -19.449  1.00  1.04           H  
ATOM   3587  HA  GLU A 235      10.960 -32.462 -17.464  1.00  1.04           H  
ATOM   3588 1HB  GLU A 235      11.610 -33.974 -19.318  1.00  1.04           H  
ATOM   3589 2HB  GLU A 235      11.333 -32.677 -20.472  1.00  1.04           H  
ATOM   3590 1HG  GLU A 235      13.114 -31.331 -19.399  1.00  1.04           H  
ATOM   3591 2HG  GLU A 235      13.371 -32.614 -18.224  1.00  1.04           H  
ATOM   3592  N   THR A 236       9.965 -30.304 -19.736  1.00  1.02           N  
ATOM   3593  CA  THR A 236       9.830 -28.894 -20.037  1.00  1.02           C  
ATOM   3594  C   THR A 236       8.992 -28.193 -18.981  1.00  1.02           C  
ATOM   3595  O   THR A 236       9.359 -27.114 -18.529  1.00  1.02           O  
ATOM   3596  CB  THR A 236       9.245 -28.667 -21.435  1.00  1.02           C  
ATOM   3597  OG1 THR A 236      10.143 -29.189 -22.428  1.00  1.02           O  
ATOM   3598  CG2 THR A 236       8.989 -27.179 -21.677  1.00  1.02           C  
ATOM   3599  H   THR A 236       9.543 -30.983 -20.354  1.00  1.02           H  
ATOM   3600  HA  THR A 236      10.823 -28.447 -20.021  1.00  1.02           H  
ATOM   3601  HB  THR A 236       8.323 -29.223 -21.505  1.00  1.02           H  
ATOM   3602  HG1 THR A 236       9.720 -29.150 -23.291  1.00  1.02           H  
ATOM   3603 1HG2 THR A 236       8.560 -27.039 -22.668  1.00  1.02           H  
ATOM   3604 2HG2 THR A 236       8.291 -26.808 -20.924  1.00  1.02           H  
ATOM   3605 3HG2 THR A 236       9.925 -26.625 -21.604  1.00  1.02           H  
ATOM   3606  N   ILE A 237       7.895 -28.813 -18.542  1.00  1.02           N  
ATOM   3607  CA  ILE A 237       7.056 -28.163 -17.537  1.00  1.02           C  
ATOM   3608  C   ILE A 237       7.848 -27.910 -16.256  1.00  1.02           C  
ATOM   3609  O   ILE A 237       7.854 -26.800 -15.719  1.00  1.02           O  
ATOM   3610  CB  ILE A 237       5.859 -29.048 -17.165  1.00  1.02           C  
ATOM   3611  CG1 ILE A 237       4.906 -29.188 -18.303  1.00  1.02           C  
ATOM   3612  CG2 ILE A 237       5.159 -28.460 -16.000  1.00  1.02           C  
ATOM   3613  CD1 ILE A 237       3.922 -30.295 -18.079  1.00  1.02           C  
ATOM   3614  H   ILE A 237       7.626 -29.717 -18.937  1.00  1.02           H  
ATOM   3615  HA  ILE A 237       6.706 -27.211 -17.931  1.00  1.02           H  
ATOM   3616  HB  ILE A 237       6.209 -30.035 -16.903  1.00  1.02           H  
ATOM   3617 1HG1 ILE A 237       4.359 -28.256 -18.437  1.00  1.02           H  
ATOM   3618 2HG1 ILE A 237       5.460 -29.392 -19.196  1.00  1.02           H  
ATOM   3619 1HG2 ILE A 237       4.325 -29.083 -15.724  1.00  1.02           H  
ATOM   3620 2HG2 ILE A 237       5.857 -28.406 -15.183  1.00  1.02           H  
ATOM   3621 3HG2 ILE A 237       4.801 -27.463 -16.255  1.00  1.02           H  
ATOM   3622 1HD1 ILE A 237       3.260 -30.384 -18.907  1.00  1.02           H  
ATOM   3623 2HD1 ILE A 237       4.445 -31.213 -17.972  1.00  1.02           H  
ATOM   3624 3HD1 ILE A 237       3.350 -30.109 -17.187  1.00  1.02           H  
ATOM   3625  N   LYS A 238       8.570 -28.923 -15.779  1.00  1.05           N  
ATOM   3626  CA  LYS A 238       9.358 -28.743 -14.573  1.00  1.05           C  
ATOM   3627  C   LYS A 238      10.409 -27.649 -14.769  1.00  1.05           C  
ATOM   3628  O   LYS A 238      10.605 -26.792 -13.902  1.00  1.05           O  
ATOM   3629  CB  LYS A 238      10.018 -30.074 -14.202  1.00  1.05           C  
ATOM   3630  CG  LYS A 238       9.071 -31.117 -13.634  1.00  1.05           C  
ATOM   3631  CD  LYS A 238       9.785 -32.412 -13.207  1.00  1.05           C  
ATOM   3632  CE  LYS A 238      10.202 -33.244 -14.436  1.00  1.05           C  
ATOM   3633  NZ  LYS A 238      10.697 -34.620 -14.086  1.00  1.05           N  
ATOM   3634  H   LYS A 238       8.564 -29.832 -16.244  1.00  1.05           H  
ATOM   3635  HA  LYS A 238       8.695 -28.436 -13.767  1.00  1.05           H  
ATOM   3636 1HB  LYS A 238      10.459 -30.505 -15.099  1.00  1.05           H  
ATOM   3637 2HB  LYS A 238      10.814 -29.899 -13.470  1.00  1.05           H  
ATOM   3638 1HG  LYS A 238       8.599 -30.703 -12.747  1.00  1.05           H  
ATOM   3639 2HG  LYS A 238       8.299 -31.356 -14.361  1.00  1.05           H  
ATOM   3640 1HD  LYS A 238      10.656 -32.177 -12.599  1.00  1.05           H  
ATOM   3641 2HD  LYS A 238       9.112 -33.016 -12.601  1.00  1.05           H  
ATOM   3642 1HE  LYS A 238       9.341 -33.350 -15.080  1.00  1.05           H  
ATOM   3643 2HE  LYS A 238      10.984 -32.714 -14.974  1.00  1.05           H  
ATOM   3644 1HZ  LYS A 238      10.929 -35.110 -14.926  1.00  1.05           H  
ATOM   3645 2HZ  LYS A 238      11.554 -34.565 -13.482  1.00  1.05           H  
ATOM   3646 3HZ  LYS A 238       9.918 -35.129 -13.603  1.00  1.05           H  
ATOM   3647  N   LYS A 239      11.050 -27.619 -15.939  1.00  1.08           N  
ATOM   3648  CA  LYS A 239      12.061 -26.601 -16.188  1.00  1.08           C  
ATOM   3649  C   LYS A 239      11.468 -25.182 -16.184  1.00  1.08           C  
ATOM   3650  O   LYS A 239      11.950 -24.295 -15.472  1.00  1.08           O  
ATOM   3651  CB  LYS A 239      12.760 -26.880 -17.524  1.00  1.08           C  
ATOM   3652  CG  LYS A 239      13.873 -25.915 -17.883  1.00  1.08           C  
ATOM   3653  CD  LYS A 239      14.551 -26.329 -19.182  1.00  1.08           C  
ATOM   3654  CE  LYS A 239      15.644 -25.348 -19.574  1.00  1.08           C  
ATOM   3655  NZ  LYS A 239      16.309 -25.741 -20.844  1.00  1.08           N  
ATOM   3656  H   LYS A 239      10.875 -28.334 -16.646  1.00  1.08           H  
ATOM   3657  HA  LYS A 239      12.803 -26.658 -15.391  1.00  1.08           H  
ATOM   3658 1HB  LYS A 239      13.165 -27.888 -17.525  1.00  1.08           H  
ATOM   3659 2HB  LYS A 239      12.019 -26.834 -18.325  1.00  1.08           H  
ATOM   3660 1HG  LYS A 239      13.452 -24.915 -18.004  1.00  1.08           H  
ATOM   3661 2HG  LYS A 239      14.609 -25.891 -17.081  1.00  1.08           H  
ATOM   3662 1HD  LYS A 239      14.986 -27.324 -19.063  1.00  1.08           H  
ATOM   3663 2HD  LYS A 239      13.805 -26.370 -19.979  1.00  1.08           H  
ATOM   3664 1HE  LYS A 239      15.206 -24.358 -19.695  1.00  1.08           H  
ATOM   3665 2HE  LYS A 239      16.391 -25.311 -18.781  1.00  1.08           H  
ATOM   3666 1HZ  LYS A 239      17.027 -25.068 -21.072  1.00  1.08           H  
ATOM   3667 2HZ  LYS A 239      16.726 -26.655 -20.738  1.00  1.08           H  
ATOM   3668 3HZ  LYS A 239      15.625 -25.769 -21.587  1.00  1.08           H  
ATOM   3669  N   GLU A 240      10.379 -24.980 -16.930  1.00  1.12           N  
ATOM   3670  CA  GLU A 240       9.754 -23.666 -17.092  1.00  1.12           C  
ATOM   3671  C   GLU A 240       9.220 -23.100 -15.771  1.00  1.12           C  
ATOM   3672  O   GLU A 240       9.373 -21.907 -15.480  1.00  1.12           O  
ATOM   3673  CB  GLU A 240       8.602 -23.780 -18.105  1.00  1.12           C  
ATOM   3674  CG  GLU A 240       9.015 -24.053 -19.587  1.00  1.12           C  
ATOM   3675  CD  GLU A 240       9.669 -22.903 -20.319  1.00  1.12           C  
ATOM   3676  OE1 GLU A 240       9.066 -21.865 -20.404  1.00  1.12           O  
ATOM   3677  OE2 GLU A 240      10.766 -23.067 -20.799  1.00  1.12           O  
ATOM   3678  H   GLU A 240       9.996 -25.769 -17.447  1.00  1.12           H  
ATOM   3679  HA  GLU A 240      10.505 -22.980 -17.481  1.00  1.12           H  
ATOM   3680 1HB  GLU A 240       7.947 -24.602 -17.799  1.00  1.12           H  
ATOM   3681 2HB  GLU A 240       8.008 -22.872 -18.081  1.00  1.12           H  
ATOM   3682 1HG  GLU A 240       9.718 -24.881 -19.588  1.00  1.12           H  
ATOM   3683 2HG  GLU A 240       8.130 -24.369 -20.135  1.00  1.12           H  
ATOM   3684  N   LEU A 241       8.688 -23.981 -14.916  1.00  1.15           N  
ATOM   3685  CA  LEU A 241       8.122 -23.575 -13.631  1.00  1.15           C  
ATOM   3686  C   LEU A 241       9.228 -23.327 -12.574  1.00  1.15           C  
ATOM   3687  O   LEU A 241       8.964 -22.760 -11.504  1.00  1.15           O  
ATOM   3688  CB  LEU A 241       7.154 -24.679 -13.131  1.00  1.15           C  
ATOM   3689  CG  LEU A 241       5.866 -24.976 -14.003  1.00  1.15           C  
ATOM   3690  CD1 LEU A 241       5.151 -26.192 -13.442  1.00  1.15           C  
ATOM   3691  CD2 LEU A 241       4.919 -23.822 -13.992  1.00  1.15           C  
ATOM   3692  H   LEU A 241       8.607 -24.962 -15.195  1.00  1.15           H  
ATOM   3693  HA  LEU A 241       7.566 -22.651 -13.779  1.00  1.15           H  
ATOM   3694 1HB  LEU A 241       7.717 -25.612 -13.105  1.00  1.15           H  
ATOM   3695 2HB  LEU A 241       6.836 -24.445 -12.119  1.00  1.15           H  
ATOM   3696  HG  LEU A 241       6.174 -25.187 -15.020  1.00  1.15           H  
ATOM   3697 1HD1 LEU A 241       4.275 -26.421 -14.045  1.00  1.15           H  
ATOM   3698 2HD1 LEU A 241       5.834 -27.034 -13.442  1.00  1.15           H  
ATOM   3699 3HD1 LEU A 241       4.845 -25.994 -12.453  1.00  1.15           H  
ATOM   3700 1HD2 LEU A 241       4.052 -24.066 -14.599  1.00  1.15           H  
ATOM   3701 2HD2 LEU A 241       4.601 -23.649 -12.987  1.00  1.15           H  
ATOM   3702 3HD2 LEU A 241       5.406 -22.938 -14.387  1.00  1.15           H  
ATOM   3703  N   GLY A 242      10.486 -23.697 -12.887  1.00  1.16           N  
ATOM   3704  CA  GLY A 242      11.607 -23.554 -11.956  1.00  1.16           C  
ATOM   3705  C   GLY A 242      11.691 -24.655 -10.908  1.00  1.16           C  
ATOM   3706  O   GLY A 242      12.073 -24.395  -9.758  1.00  1.16           O  
ATOM   3707  H   GLY A 242      10.696 -24.099 -13.801  1.00  1.16           H  
ATOM   3708 1HA  GLY A 242      12.532 -23.544 -12.534  1.00  1.16           H  
ATOM   3709 2HA  GLY A 242      11.546 -22.598 -11.452  1.00  1.16           H  
ATOM   3710  N   LEU A 243      11.298 -25.868 -11.280  1.00  1.14           N  
ATOM   3711  CA  LEU A 243      11.305 -26.995 -10.367  1.00  1.14           C  
ATOM   3712  C   LEU A 243      12.456 -27.943 -10.733  1.00  1.14           C  
ATOM   3713  O   LEU A 243      12.850 -28.016 -11.897  1.00  1.14           O  
ATOM   3714  CB  LEU A 243       9.978 -27.709 -10.509  1.00  1.14           C  
ATOM   3715  CG  LEU A 243       8.757 -26.836 -10.356  1.00  1.14           C  
ATOM   3716  CD1 LEU A 243       7.534 -27.671 -10.639  1.00  1.14           C  
ATOM   3717  CD2 LEU A 243       8.717 -26.229  -8.972  1.00  1.14           C  
ATOM   3718  H   LEU A 243      10.994 -26.034 -12.239  1.00  1.14           H  
ATOM   3719  HA  LEU A 243      11.439 -26.638  -9.348  1.00  1.14           H  
ATOM   3720 1HB  LEU A 243       9.938 -28.207 -11.474  1.00  1.14           H  
ATOM   3721 2HB  LEU A 243       9.927 -28.444  -9.743  1.00  1.14           H  
ATOM   3722  HG  LEU A 243       8.804 -26.039 -11.086  1.00  1.14           H  
ATOM   3723 1HD1 LEU A 243       6.667 -27.071 -10.568  1.00  1.14           H  
ATOM   3724 2HD1 LEU A 243       7.598 -28.084 -11.641  1.00  1.14           H  
ATOM   3725 3HD1 LEU A 243       7.468 -28.479  -9.925  1.00  1.14           H  
ATOM   3726 1HD2 LEU A 243       7.852 -25.590  -8.888  1.00  1.14           H  
ATOM   3727 2HD2 LEU A 243       8.666 -27.023  -8.227  1.00  1.14           H  
ATOM   3728 3HD2 LEU A 243       9.617 -25.638  -8.813  1.00  1.14           H  
ATOM   3729  N   SER A 244      13.015 -28.670  -9.761  1.00  1.09           N  
ATOM   3730  CA  SER A 244      14.058 -29.633 -10.122  1.00  1.09           C  
ATOM   3731  C   SER A 244      13.521 -30.705 -11.044  1.00  1.09           C  
ATOM   3732  O   SER A 244      12.458 -31.272 -10.792  1.00  1.09           O  
ATOM   3733  CB  SER A 244      14.655 -30.347  -8.930  1.00  1.09           C  
ATOM   3734  OG  SER A 244      15.594 -31.314  -9.398  1.00  1.09           O  
ATOM   3735  H   SER A 244      12.705 -28.572  -8.804  1.00  1.09           H  
ATOM   3736  HA  SER A 244      14.852 -29.098 -10.646  1.00  1.09           H  
ATOM   3737 1HB  SER A 244      15.148 -29.635  -8.271  1.00  1.09           H  
ATOM   3738 2HB  SER A 244      13.863 -30.842  -8.360  1.00  1.09           H  
ATOM   3739  HG  SER A 244      15.820 -31.878  -8.645  1.00  1.09           H  
ATOM   3740  N   LEU A 245      14.325 -31.093 -12.026  1.00  1.03           N  
ATOM   3741  CA  LEU A 245      13.919 -32.137 -12.953  1.00  1.03           C  
ATOM   3742  C   LEU A 245      13.985 -33.524 -12.314  1.00  1.03           C  
ATOM   3743  O   LEU A 245      13.396 -34.485 -12.834  1.00  1.03           O  
ATOM   3744  CB  LEU A 245      14.821 -32.119 -14.204  1.00  1.03           C  
ATOM   3745  CG  LEU A 245      14.725 -30.849 -15.071  1.00  1.03           C  
ATOM   3746  CD1 LEU A 245      15.705 -30.934 -16.230  1.00  1.03           C  
ATOM   3747  CD2 LEU A 245      13.325 -30.699 -15.551  1.00  1.03           C  
ATOM   3748  H   LEU A 245      15.206 -30.616 -12.159  1.00  1.03           H  
ATOM   3749  HA  LEU A 245      12.895 -31.941 -13.256  1.00  1.03           H  
ATOM   3750 1HB  LEU A 245      15.857 -32.228 -13.885  1.00  1.03           H  
ATOM   3751 2HB  LEU A 245      14.564 -32.971 -14.833  1.00  1.03           H  
ATOM   3752  HG  LEU A 245      14.991 -29.978 -14.470  1.00  1.03           H  
ATOM   3753 1HD1 LEU A 245      15.633 -30.027 -16.832  1.00  1.03           H  
ATOM   3754 2HD1 LEU A 245      16.720 -31.035 -15.846  1.00  1.03           H  
ATOM   3755 3HD1 LEU A 245      15.463 -31.800 -16.852  1.00  1.03           H  
ATOM   3756 1HD2 LEU A 245      13.228 -29.801 -16.149  1.00  1.03           H  
ATOM   3757 2HD2 LEU A 245      13.037 -31.556 -16.148  1.00  1.03           H  
ATOM   3758 3HD2 LEU A 245      12.694 -30.628 -14.690  1.00  1.03           H  
ATOM   3759  N   THR A 246      14.663 -33.610 -11.158  1.00  0.98           N  
ATOM   3760  CA  THR A 246      14.913 -34.880 -10.488  1.00  0.98           C  
ATOM   3761  C   THR A 246      13.737 -35.390  -9.662  1.00  0.98           C  
ATOM   3762  O   THR A 246      13.759 -36.537  -9.213  1.00  0.98           O  
ATOM   3763  CB  THR A 246      16.155 -34.773  -9.574  1.00  0.98           C  
ATOM   3764  OG1 THR A 246      15.925 -33.812  -8.519  1.00  0.98           O  
ATOM   3765  CG2 THR A 246      17.339 -34.310 -10.400  1.00  0.98           C  
ATOM   3766  H   THR A 246      15.043 -32.764 -10.739  1.00  0.98           H  
ATOM   3767  HA  THR A 246      15.123 -35.625 -11.255  1.00  0.98           H  
ATOM   3768  HB  THR A 246      16.373 -35.745  -9.134  1.00  0.98           H  
ATOM   3769  HG1 THR A 246      15.591 -33.013  -8.910  1.00  0.98           H  
ATOM   3770 1HG2 THR A 246      18.221 -34.232  -9.764  1.00  0.98           H  
ATOM   3771 2HG2 THR A 246      17.527 -35.027 -11.197  1.00  0.98           H  
ATOM   3772 3HG2 THR A 246      17.116 -33.334 -10.834  1.00  0.98           H  
ATOM   3773  N   GLU A 247      12.724 -34.559  -9.429  1.00  0.93           N  
ATOM   3774  CA  GLU A 247      11.591 -35.027  -8.642  1.00  0.93           C  
ATOM   3775  C   GLU A 247      10.401 -35.160  -9.585  1.00  0.93           C  
ATOM   3776  O   GLU A 247      10.309 -34.408 -10.550  1.00  0.93           O  
ATOM   3777  CB  GLU A 247      11.267 -34.043  -7.526  1.00  0.93           C  
ATOM   3778  CG  GLU A 247      12.324 -33.881  -6.457  1.00  0.93           C  
ATOM   3779  CD  GLU A 247      11.996 -32.754  -5.488  1.00  0.93           C  
ATOM   3780  OE1 GLU A 247      11.407 -31.769  -5.918  1.00  0.93           O  
ATOM   3781  OE2 GLU A 247      12.327 -32.873  -4.332  1.00  0.93           O  
ATOM   3782  H   GLU A 247      12.727 -33.612  -9.822  1.00  0.93           H  
ATOM   3783  HA  GLU A 247      11.848 -35.978  -8.195  1.00  0.93           H  
ATOM   3784 1HB  GLU A 247      11.137 -33.115  -7.944  1.00  0.93           H  
ATOM   3785 2HB  GLU A 247      10.327 -34.321  -7.047  1.00  0.93           H  
ATOM   3786 1HG  GLU A 247      12.410 -34.814  -5.902  1.00  0.93           H  
ATOM   3787 2HG  GLU A 247      13.286 -33.680  -6.934  1.00  0.93           H  
ATOM   3788  N   PRO A 248       9.488 -36.117  -9.391  1.00  0.89           N  
ATOM   3789  CA  PRO A 248       8.278 -36.206 -10.167  1.00  0.89           C  
ATOM   3790  C   PRO A 248       7.524 -34.894 -10.076  1.00  0.89           C  
ATOM   3791  O   PRO A 248       7.288 -34.392  -8.966  1.00  0.89           O  
ATOM   3792  CB  PRO A 248       7.534 -37.362  -9.492  1.00  0.89           C  
ATOM   3793  CG  PRO A 248       8.633 -38.211  -8.890  1.00  0.89           C  
ATOM   3794  CD  PRO A 248       9.682 -37.213  -8.420  1.00  0.89           C  
ATOM   3795  HA  PRO A 248       8.533 -36.452 -11.202  1.00  0.89           H  
ATOM   3796 1HB  PRO A 248       6.851 -36.963  -8.746  1.00  0.89           H  
ATOM   3797 2HB  PRO A 248       6.920 -37.900 -10.217  1.00  0.89           H  
ATOM   3798 1HG  PRO A 248       8.227 -38.822  -8.065  1.00  0.89           H  
ATOM   3799 2HG  PRO A 248       9.015 -38.913  -9.647  1.00  0.89           H  
ATOM   3800 1HD  PRO A 248       9.483 -36.872  -7.390  1.00  0.89           H  
ATOM   3801 2HD  PRO A 248      10.662 -37.693  -8.528  1.00  0.89           H  
ATOM   3802  N   LEU A 249       7.035 -34.415 -11.209  1.00  0.87           N  
ATOM   3803  CA  LEU A 249       6.275 -33.168 -11.239  1.00  0.87           C  
ATOM   3804  C   LEU A 249       5.142 -33.196 -10.264  1.00  0.87           C  
ATOM   3805  O   LEU A 249       4.922 -32.238  -9.531  1.00  0.87           O  
ATOM   3806  CB  LEU A 249       5.704 -32.890 -12.627  1.00  0.87           C  
ATOM   3807  CG  LEU A 249       4.806 -31.648 -12.793  1.00  0.87           C  
ATOM   3808  CD1 LEU A 249       5.546 -30.341 -12.469  1.00  0.87           C  
ATOM   3809  CD2 LEU A 249       4.337 -31.650 -14.211  1.00  0.87           C  
ATOM   3810  H   LEU A 249       7.274 -34.899 -12.084  1.00  0.87           H  
ATOM   3811  HA  LEU A 249       6.942 -32.354 -10.971  1.00  0.87           H  
ATOM   3812 1HB  LEU A 249       6.525 -32.818 -13.332  1.00  0.87           H  
ATOM   3813 2HB  LEU A 249       5.094 -33.754 -12.914  1.00  0.87           H  
ATOM   3814  HG  LEU A 249       3.952 -31.733 -12.118  1.00  0.87           H  
ATOM   3815 1HD1 LEU A 249       4.871 -29.496 -12.604  1.00  0.87           H  
ATOM   3816 2HD1 LEU A 249       5.895 -30.364 -11.434  1.00  0.87           H  
ATOM   3817 3HD1 LEU A 249       6.386 -30.230 -13.133  1.00  0.87           H  
ATOM   3818 1HD2 LEU A 249       3.674 -30.824 -14.388  1.00  0.87           H  
ATOM   3819 2HD2 LEU A 249       5.195 -31.579 -14.884  1.00  0.87           H  
ATOM   3820 3HD2 LEU A 249       3.825 -32.584 -14.383  1.00  0.87           H  
ATOM   3821  N   MET A 250       4.394 -34.274 -10.230  1.00  0.86           N  
ATOM   3822  CA  MET A 250       3.283 -34.241  -9.319  1.00  0.86           C  
ATOM   3823  C   MET A 250       3.651 -34.224  -7.824  1.00  0.86           C  
ATOM   3824  O   MET A 250       2.864 -33.742  -6.997  1.00  0.86           O  
ATOM   3825  CB  MET A 250       2.342 -35.334  -9.656  1.00  0.86           C  
ATOM   3826  CG  MET A 250       1.610 -35.095 -10.977  1.00  0.86           C  
ATOM   3827  SD  MET A 250       0.772 -33.511 -10.984  1.00  0.86           S  
ATOM   3828  CE  MET A 250      -0.267 -33.701  -9.549  1.00  0.86           C  
ATOM   3829  H   MET A 250       4.574 -35.082 -10.839  1.00  0.86           H  
ATOM   3830  HA  MET A 250       2.747 -33.315  -9.512  1.00  0.86           H  
ATOM   3831 1HB  MET A 250       2.870 -36.293  -9.701  1.00  0.86           H  
ATOM   3832 2HB  MET A 250       1.629 -35.378  -8.851  1.00  0.86           H  
ATOM   3833 1HG  MET A 250       2.345 -35.098 -11.786  1.00  0.86           H  
ATOM   3834 2HG  MET A 250       0.883 -35.874 -11.180  1.00  0.86           H  
ATOM   3835 1HE  MET A 250      -0.871 -32.804  -9.415  1.00  0.86           H  
ATOM   3836 2HE  MET A 250      -0.910 -34.555  -9.668  1.00  0.86           H  
ATOM   3837 3HE  MET A 250       0.360 -33.854  -8.673  1.00  0.86           H  
ATOM   3838  N   GLU A 251       4.825 -34.746  -7.439  1.00  0.86           N  
ATOM   3839  CA  GLU A 251       5.188 -34.676  -6.022  1.00  0.86           C  
ATOM   3840  C   GLU A 251       5.421 -33.216  -5.696  1.00  0.86           C  
ATOM   3841  O   GLU A 251       5.079 -32.728  -4.612  1.00  0.86           O  
ATOM   3842  CB  GLU A 251       6.422 -35.520  -5.669  1.00  0.86           C  
ATOM   3843  CG  GLU A 251       6.192 -37.028  -5.733  1.00  0.86           C  
ATOM   3844  CD  GLU A 251       7.409 -37.857  -5.361  1.00  0.86           C  
ATOM   3845  OE1 GLU A 251       8.447 -37.297  -5.096  1.00  0.86           O  
ATOM   3846  OE2 GLU A 251       7.293 -39.060  -5.358  1.00  0.86           O  
ATOM   3847  H   GLU A 251       5.490 -35.099  -8.120  1.00  0.86           H  
ATOM   3848  HA  GLU A 251       4.352 -35.029  -5.422  1.00  0.86           H  
ATOM   3849 1HB  GLU A 251       7.233 -35.278  -6.362  1.00  0.86           H  
ATOM   3850 2HB  GLU A 251       6.761 -35.268  -4.666  1.00  0.86           H  
ATOM   3851 1HG  GLU A 251       5.386 -37.274  -5.043  1.00  0.86           H  
ATOM   3852 2HG  GLU A 251       5.857 -37.296  -6.727  1.00  0.86           H  
ATOM   3853  N   GLN A 252       5.982 -32.508  -6.675  1.00  0.88           N  
ATOM   3854  CA  GLN A 252       6.255 -31.093  -6.533  1.00  0.88           C  
ATOM   3855  C   GLN A 252       4.938 -30.325  -6.430  1.00  0.88           C  
ATOM   3856  O   GLN A 252       4.805 -29.436  -5.600  1.00  0.88           O  
ATOM   3857  CB  GLN A 252       7.071 -30.621  -7.725  1.00  0.88           C  
ATOM   3858  CG  GLN A 252       8.440 -31.228  -7.745  1.00  0.88           C  
ATOM   3859  CD  GLN A 252       9.193 -30.962  -9.000  1.00  0.88           C  
ATOM   3860  OE1 GLN A 252       8.634 -30.769 -10.084  1.00  0.88           O  
ATOM   3861  NE2 GLN A 252      10.490 -30.942  -8.861  1.00  0.88           N  
ATOM   3862  H   GLN A 252       6.251 -32.991  -7.537  1.00  0.88           H  
ATOM   3863  HA  GLN A 252       6.827 -30.936  -5.620  1.00  0.88           H  
ATOM   3864 1HB  GLN A 252       6.581 -30.849  -8.647  1.00  0.88           H  
ATOM   3865 2HB  GLN A 252       7.182 -29.540  -7.679  1.00  0.88           H  
ATOM   3866 1HG  GLN A 252       9.022 -30.839  -6.908  1.00  0.88           H  
ATOM   3867 2HG  GLN A 252       8.337 -32.312  -7.651  1.00  0.88           H  
ATOM   3868 1HE2 GLN A 252      11.091 -30.802  -9.677  1.00  0.88           H  
ATOM   3869 2HE2 GLN A 252      10.893 -31.141  -7.928  1.00  0.88           H  
ATOM   3870  N   VAL A 253       3.924 -30.734  -7.195  1.00  0.90           N  
ATOM   3871  CA  VAL A 253       2.643 -30.028  -7.167  1.00  0.90           C  
ATOM   3872  C   VAL A 253       2.004 -30.056  -5.795  1.00  0.90           C  
ATOM   3873  O   VAL A 253       1.468 -29.050  -5.330  1.00  0.90           O  
ATOM   3874  CB  VAL A 253       1.652 -30.599  -8.173  1.00  0.90           C  
ATOM   3875  CG1 VAL A 253       0.270 -29.972  -7.992  1.00  0.90           C  
ATOM   3876  CG2 VAL A 253       2.153 -30.334  -9.513  1.00  0.90           C  
ATOM   3877  H   VAL A 253       4.086 -31.485  -7.867  1.00  0.90           H  
ATOM   3878  HA  VAL A 253       2.837 -29.014  -7.442  1.00  0.90           H  
ATOM   3879  HB  VAL A 253       1.560 -31.670  -8.014  1.00  0.90           H  
ATOM   3880 1HG1 VAL A 253      -0.425 -30.394  -8.718  1.00  0.90           H  
ATOM   3881 2HG1 VAL A 253      -0.098 -30.175  -6.984  1.00  0.90           H  
ATOM   3882 3HG1 VAL A 253       0.330 -28.897  -8.140  1.00  0.90           H  
ATOM   3883 1HG2 VAL A 253       1.467 -30.763 -10.194  1.00  0.90           H  
ATOM   3884 2HG2 VAL A 253       2.233 -29.265  -9.675  1.00  0.90           H  
ATOM   3885 3HG2 VAL A 253       3.109 -30.778  -9.644  1.00  0.90           H  
ATOM   3886  N   GLY A 254       2.075 -31.212  -5.140  1.00  0.93           N  
ATOM   3887  CA  GLY A 254       1.498 -31.375  -3.808  1.00  0.93           C  
ATOM   3888  C   GLY A 254       2.376 -30.798  -2.679  1.00  0.93           C  
ATOM   3889  O   GLY A 254       2.008 -30.873  -1.503  1.00  0.93           O  
ATOM   3890  H   GLY A 254       2.525 -32.008  -5.600  1.00  0.93           H  
ATOM   3891 1HA  GLY A 254       0.527 -30.889  -3.786  1.00  0.93           H  
ATOM   3892 2HA  GLY A 254       1.323 -32.434  -3.626  1.00  0.93           H  
ATOM   3893  N   THR A 255       3.539 -30.249  -3.028  1.00  0.97           N  
ATOM   3894  CA  THR A 255       4.471 -29.674  -2.074  1.00  0.97           C  
ATOM   3895  C   THR A 255       4.047 -28.237  -1.786  1.00  0.97           C  
ATOM   3896  O   THR A 255       3.737 -27.468  -2.705  1.00  0.97           O  
ATOM   3897  CB  THR A 255       5.929 -29.754  -2.592  1.00  0.97           C  
ATOM   3898  OG1 THR A 255       6.294 -31.139  -2.787  1.00  0.97           O  
ATOM   3899  CG2 THR A 255       6.903 -29.140  -1.607  1.00  0.97           C  
ATOM   3900  H   THR A 255       3.800 -30.196  -4.010  1.00  0.97           H  
ATOM   3901  HA  THR A 255       4.414 -30.238  -1.144  1.00  0.97           H  
ATOM   3902  HB  THR A 255       6.010 -29.227  -3.530  1.00  0.97           H  
ATOM   3903  HG1 THR A 255       5.736 -31.562  -3.490  1.00  0.97           H  
ATOM   3904 1HG2 THR A 255       7.913 -29.222  -2.006  1.00  0.97           H  
ATOM   3905 2HG2 THR A 255       6.672 -28.118  -1.459  1.00  0.97           H  
ATOM   3906 3HG2 THR A 255       6.843 -29.670  -0.659  1.00  0.97           H  
ATOM   3907  N   GLU A 256       4.094 -27.841  -0.514  1.00  1.01           N  
ATOM   3908  CA  GLU A 256       3.665 -26.497  -0.140  1.00  1.01           C  
ATOM   3909  C   GLU A 256       4.419 -25.417  -0.904  1.00  1.01           C  
ATOM   3910  O   GLU A 256       3.843 -24.391  -1.231  1.00  1.01           O  
ATOM   3911  CB  GLU A 256       3.850 -26.262   1.358  1.00  1.01           C  
ATOM   3912  CG  GLU A 256       2.900 -27.043   2.245  1.00  1.01           C  
ATOM   3913  CD  GLU A 256       3.126 -26.773   3.715  1.00  1.01           C  
ATOM   3914  OE1 GLU A 256       4.055 -26.061   4.034  1.00  1.01           O  
ATOM   3915  OE2 GLU A 256       2.372 -27.276   4.516  1.00  1.01           O  
ATOM   3916  H   GLU A 256       4.378 -28.498   0.200  1.00  1.01           H  
ATOM   3917  HA  GLU A 256       2.605 -26.401  -0.374  1.00  1.01           H  
ATOM   3918 1HB  GLU A 256       4.870 -26.521   1.642  1.00  1.01           H  
ATOM   3919 2HB  GLU A 256       3.712 -25.205   1.572  1.00  1.01           H  
ATOM   3920 1HG  GLU A 256       1.877 -26.771   1.988  1.00  1.01           H  
ATOM   3921 2HG  GLU A 256       3.026 -28.107   2.045  1.00  1.01           H  
ATOM   3922  N   GLU A 257       5.693 -25.638  -1.206  1.00  1.06           N  
ATOM   3923  CA  GLU A 257       6.463 -24.650  -1.956  1.00  1.06           C  
ATOM   3924  C   GLU A 257       5.837 -24.349  -3.324  1.00  1.06           C  
ATOM   3925  O   GLU A 257       5.864 -23.211  -3.796  1.00  1.06           O  
ATOM   3926  CB  GLU A 257       7.896 -25.141  -2.163  1.00  1.06           C  
ATOM   3927  CG  GLU A 257       8.771 -24.184  -2.949  1.00  1.06           C  
ATOM   3928  CD  GLU A 257       9.049 -22.909  -2.233  1.00  1.06           C  
ATOM   3929  OE1 GLU A 257       8.972 -22.886  -1.025  1.00  1.06           O  
ATOM   3930  OE2 GLU A 257       9.326 -21.938  -2.901  1.00  1.06           O  
ATOM   3931  H   GLU A 257       6.125 -26.495  -0.907  1.00  1.06           H  
ATOM   3932  HA  GLU A 257       6.486 -23.725  -1.381  1.00  1.06           H  
ATOM   3933 1HB  GLU A 257       8.365 -25.314  -1.194  1.00  1.06           H  
ATOM   3934 2HB  GLU A 257       7.879 -26.093  -2.694  1.00  1.06           H  
ATOM   3935 1HG  GLU A 257       9.717 -24.673  -3.177  1.00  1.06           H  
ATOM   3936 2HG  GLU A 257       8.274 -23.960  -3.893  1.00  1.06           H  
ATOM   3937  N   PHE A 258       5.298 -25.366  -3.994  1.00  1.10           N  
ATOM   3938  CA  PHE A 258       4.716 -25.156  -5.311  1.00  1.10           C  
ATOM   3939  C   PHE A 258       3.458 -24.356  -5.141  1.00  1.10           C  
ATOM   3940  O   PHE A 258       3.194 -23.399  -5.876  1.00  1.10           O  
ATOM   3941  CB  PHE A 258       4.404 -26.459  -6.012  1.00  1.10           C  
ATOM   3942  CG  PHE A 258       3.913 -26.293  -7.412  1.00  1.10           C  
ATOM   3943  CD1 PHE A 258       4.794 -25.954  -8.375  1.00  1.10           C  
ATOM   3944  CD2 PHE A 258       2.590 -26.492  -7.770  1.00  1.10           C  
ATOM   3945  CE1 PHE A 258       4.407 -25.811  -9.667  1.00  1.10           C  
ATOM   3946  CE2 PHE A 258       2.208 -26.369  -9.082  1.00  1.10           C  
ATOM   3947  CZ  PHE A 258       3.121 -26.023 -10.030  1.00  1.10           C  
ATOM   3948  H   PHE A 258       5.223 -26.284  -3.564  1.00  1.10           H  
ATOM   3949  HA  PHE A 258       5.415 -24.586  -5.923  1.00  1.10           H  
ATOM   3950 1HB  PHE A 258       5.304 -27.064  -6.041  1.00  1.10           H  
ATOM   3951 2HB  PHE A 258       3.651 -27.018  -5.443  1.00  1.10           H  
ATOM   3952  HD1 PHE A 258       5.824 -25.792  -8.094  1.00  1.10           H  
ATOM   3953  HD2 PHE A 258       1.862 -26.774  -6.998  1.00  1.10           H  
ATOM   3954  HE1 PHE A 258       5.139 -25.522 -10.401  1.00  1.10           H  
ATOM   3955  HE2 PHE A 258       1.191 -26.549  -9.373  1.00  1.10           H  
ATOM   3956  HZ  PHE A 258       2.822 -25.915 -11.070  1.00  1.10           H  
ATOM   3957  N   ILE A 259       2.678 -24.758  -4.152  1.00  1.12           N  
ATOM   3958  CA  ILE A 259       1.413 -24.119  -3.890  1.00  1.12           C  
ATOM   3959  C   ILE A 259       1.659 -22.646  -3.555  1.00  1.12           C  
ATOM   3960  O   ILE A 259       1.026 -21.756  -4.113  1.00  1.12           O  
ATOM   3961  CB  ILE A 259       0.665 -24.867  -2.769  1.00  1.12           C  
ATOM   3962  CG1 ILE A 259       0.274 -26.293  -3.286  1.00  1.12           C  
ATOM   3963  CG2 ILE A 259      -0.598 -24.085  -2.338  1.00  1.12           C  
ATOM   3964  CD1 ILE A 259      -0.201 -27.238  -2.221  1.00  1.12           C  
ATOM   3965  H   ILE A 259       2.981 -25.548  -3.575  1.00  1.12           H  
ATOM   3966  HA  ILE A 259       0.814 -24.170  -4.792  1.00  1.12           H  
ATOM   3967  HB  ILE A 259       1.326 -24.988  -1.915  1.00  1.12           H  
ATOM   3968 1HG1 ILE A 259      -0.507 -26.203  -4.007  1.00  1.12           H  
ATOM   3969 2HG1 ILE A 259       1.149 -26.746  -3.772  1.00  1.12           H  
ATOM   3970 1HG2 ILE A 259      -1.114 -24.628  -1.545  1.00  1.12           H  
ATOM   3971 2HG2 ILE A 259      -0.312 -23.101  -1.970  1.00  1.12           H  
ATOM   3972 3HG2 ILE A 259      -1.272 -23.964  -3.178  1.00  1.12           H  
ATOM   3973 1HD1 ILE A 259      -0.445 -28.201  -2.677  1.00  1.12           H  
ATOM   3974 2HD1 ILE A 259       0.590 -27.379  -1.484  1.00  1.12           H  
ATOM   3975 3HD1 ILE A 259      -1.083 -26.829  -1.736  1.00  1.12           H  
ATOM   3976  N   LYS A 260       2.643 -22.363  -2.708  1.00  1.13           N  
ATOM   3977  CA  LYS A 260       2.971 -20.980  -2.378  1.00  1.13           C  
ATOM   3978  C   LYS A 260       3.422 -20.166  -3.605  1.00  1.13           C  
ATOM   3979  O   LYS A 260       3.084 -18.986  -3.720  1.00  1.13           O  
ATOM   3980  CB  LYS A 260       4.062 -20.946  -1.310  1.00  1.13           C  
ATOM   3981  CG  LYS A 260       3.605 -21.390   0.082  1.00  1.13           C  
ATOM   3982  CD  LYS A 260       4.770 -21.402   1.056  1.00  1.13           C  
ATOM   3983  CE  LYS A 260       4.344 -21.889   2.430  1.00  1.13           C  
ATOM   3984  NZ  LYS A 260       5.494 -21.944   3.373  1.00  1.13           N  
ATOM   3985  H   LYS A 260       3.156 -23.116  -2.266  1.00  1.13           H  
ATOM   3986  HA  LYS A 260       2.077 -20.507  -1.976  1.00  1.13           H  
ATOM   3987 1HB  LYS A 260       4.882 -21.604  -1.617  1.00  1.13           H  
ATOM   3988 2HB  LYS A 260       4.463 -19.938  -1.233  1.00  1.13           H  
ATOM   3989 1HG  LYS A 260       2.849 -20.697   0.448  1.00  1.13           H  
ATOM   3990 2HG  LYS A 260       3.163 -22.380   0.030  1.00  1.13           H  
ATOM   3991 1HD  LYS A 260       5.548 -22.067   0.669  1.00  1.13           H  
ATOM   3992 2HD  LYS A 260       5.184 -20.400   1.145  1.00  1.13           H  
ATOM   3993 1HE  LYS A 260       3.587 -21.219   2.830  1.00  1.13           H  
ATOM   3994 2HE  LYS A 260       3.918 -22.889   2.337  1.00  1.13           H  
ATOM   3995 1HZ  LYS A 260       5.175 -22.277   4.273  1.00  1.13           H  
ATOM   3996 2HZ  LYS A 260       6.194 -22.578   3.007  1.00  1.13           H  
ATOM   3997 3HZ  LYS A 260       5.893 -21.022   3.476  1.00  1.13           H  
ATOM   3998  N   ARG A 261       4.170 -20.782  -4.533  1.00  1.12           N  
ATOM   3999  CA  ARG A 261       4.623 -20.067  -5.730  1.00  1.12           C  
ATOM   4000  C   ARG A 261       3.523 -19.817  -6.778  1.00  1.12           C  
ATOM   4001  O   ARG A 261       3.499 -18.760  -7.414  1.00  1.12           O  
ATOM   4002  CB  ARG A 261       5.727 -20.847  -6.444  1.00  1.12           C  
ATOM   4003  CG  ARG A 261       7.100 -20.933  -5.775  1.00  1.12           C  
ATOM   4004  CD  ARG A 261       8.001 -21.797  -6.597  1.00  1.12           C  
ATOM   4005  NE  ARG A 261       9.309 -22.002  -5.995  1.00  1.12           N  
ATOM   4006  CZ  ARG A 261      10.356 -22.565  -6.644  1.00  1.12           C  
ATOM   4007  NH1 ARG A 261      10.216 -22.953  -7.901  1.00  1.12           N  
ATOM   4008  NH2 ARG A 261      11.512 -22.725  -6.030  1.00  1.12           N  
ATOM   4009  H   ARG A 261       4.466 -21.749  -4.394  1.00  1.12           H  
ATOM   4010  HA  ARG A 261       5.022 -19.105  -5.414  1.00  1.12           H  
ATOM   4011 1HB  ARG A 261       5.395 -21.875  -6.549  1.00  1.12           H  
ATOM   4012 2HB  ARG A 261       5.867 -20.444  -7.446  1.00  1.12           H  
ATOM   4013 1HG  ARG A 261       7.550 -19.939  -5.725  1.00  1.12           H  
ATOM   4014 2HG  ARG A 261       7.029 -21.343  -4.774  1.00  1.12           H  
ATOM   4015 1HD  ARG A 261       7.531 -22.773  -6.727  1.00  1.12           H  
ATOM   4016 2HD  ARG A 261       8.147 -21.334  -7.572  1.00  1.12           H  
ATOM   4017  HE  ARG A 261       9.431 -21.745  -5.001  1.00  1.12           H  
ATOM   4018 1HH1 ARG A 261       9.328 -22.832  -8.364  1.00  1.12           H  
ATOM   4019 2HH1 ARG A 261      11.005 -23.379  -8.413  1.00  1.12           H  
ATOM   4020 1HH2 ARG A 261      11.630 -22.412  -5.071  1.00  1.12           H  
ATOM   4021 2HH2 ARG A 261      12.287 -23.140  -6.519  1.00  1.12           H  
ATOM   4022  N   PHE A 262       2.629 -20.793  -6.971  1.00  1.10           N  
ATOM   4023  CA  PHE A 262       1.616 -20.724  -8.031  1.00  1.10           C  
ATOM   4024  C   PHE A 262       0.139 -20.640  -7.642  1.00  1.10           C  
ATOM   4025  O   PHE A 262      -0.698 -20.294  -8.489  1.00  1.10           O  
ATOM   4026  CB  PHE A 262       1.785 -21.945  -8.916  1.00  1.10           C  
ATOM   4027  CG  PHE A 262       3.072 -21.961  -9.625  1.00  1.10           C  
ATOM   4028  CD1 PHE A 262       4.177 -22.579  -9.094  1.00  1.10           C  
ATOM   4029  CD2 PHE A 262       3.171 -21.373 -10.850  1.00  1.10           C  
ATOM   4030  CE1 PHE A 262       5.383 -22.581  -9.772  1.00  1.10           C  
ATOM   4031  CE2 PHE A 262       4.339 -21.376 -11.526  1.00  1.10           C  
ATOM   4032  CZ  PHE A 262       5.464 -21.972 -10.989  1.00  1.10           C  
ATOM   4033  H   PHE A 262       2.700 -21.641  -6.408  1.00  1.10           H  
ATOM   4034  HA  PHE A 262       1.841 -19.842  -8.628  1.00  1.10           H  
ATOM   4035 1HB  PHE A 262       1.703 -22.857  -8.317  1.00  1.10           H  
ATOM   4036 2HB  PHE A 262       1.003 -21.938  -9.641  1.00  1.10           H  
ATOM   4037  HD1 PHE A 262       4.093 -23.063  -8.123  1.00  1.10           H  
ATOM   4038  HD2 PHE A 262       2.291 -20.896 -11.288  1.00  1.10           H  
ATOM   4039  HE1 PHE A 262       6.257 -23.067  -9.341  1.00  1.10           H  
ATOM   4040  HE2 PHE A 262       4.374 -20.916 -12.489  1.00  1.10           H  
ATOM   4041  HZ  PHE A 262       6.404 -21.969 -11.541  1.00  1.10           H  
ATOM   4042  N   GLY A 263      -0.194 -20.952  -6.395  1.00  1.06           N  
ATOM   4043  CA  GLY A 263      -1.576 -21.066  -5.945  1.00  1.06           C  
ATOM   4044  C   GLY A 263      -2.325 -19.789  -5.540  1.00  1.06           C  
ATOM   4045  O   GLY A 263      -3.520 -19.853  -5.253  1.00  1.06           O  
ATOM   4046  H   GLY A 263       0.521 -21.182  -5.718  1.00  1.06           H  
ATOM   4047 1HA  GLY A 263      -2.135 -21.578  -6.708  1.00  1.06           H  
ATOM   4048 2HA  GLY A 263      -1.573 -21.739  -5.089  1.00  1.06           H  
ATOM   4049  N   ASP A 264      -1.685 -18.628  -5.532  1.00  1.01           N  
ATOM   4050  CA  ASP A 264      -2.379 -17.426  -5.056  1.00  1.01           C  
ATOM   4051  C   ASP A 264      -2.946 -17.706  -3.645  1.00  1.01           C  
ATOM   4052  O   ASP A 264      -2.174 -17.920  -2.713  1.00  1.01           O  
ATOM   4053  CB  ASP A 264      -3.478 -16.978  -6.044  1.00  1.01           C  
ATOM   4054  CG  ASP A 264      -2.915 -16.567  -7.413  1.00  1.01           C  
ATOM   4055  OD1 ASP A 264      -1.888 -15.938  -7.456  1.00  1.01           O  
ATOM   4056  OD2 ASP A 264      -3.511 -16.922  -8.415  1.00  1.01           O  
ATOM   4057  H   ASP A 264      -0.713 -18.588  -5.808  1.00  1.01           H  
ATOM   4058  HA  ASP A 264      -1.655 -16.615  -4.973  1.00  1.01           H  
ATOM   4059 1HB  ASP A 264      -4.208 -17.764  -6.201  1.00  1.01           H  
ATOM   4060 2HB  ASP A 264      -4.007 -16.120  -5.627  1.00  1.01           H  
ATOM   4061  N   GLY A 265      -4.274 -17.682  -3.471  1.00  0.96           N  
ATOM   4062  CA  GLY A 265      -4.875 -17.923  -2.151  1.00  0.96           C  
ATOM   4063  C   GLY A 265      -5.218 -19.403  -1.894  1.00  0.96           C  
ATOM   4064  O   GLY A 265      -5.805 -19.746  -0.865  1.00  0.96           O  
ATOM   4065  H   GLY A 265      -4.875 -17.514  -4.261  1.00  0.96           H  
ATOM   4066 1HA  GLY A 265      -4.193 -17.574  -1.376  1.00  0.96           H  
ATOM   4067 2HA  GLY A 265      -5.781 -17.326  -2.061  1.00  0.96           H  
ATOM   4068  N   ALA A 266      -4.879 -20.264  -2.844  1.00  0.91           N  
ATOM   4069  CA  ALA A 266      -5.196 -21.685  -2.807  1.00  0.91           C  
ATOM   4070  C   ALA A 266      -4.565 -22.460  -1.678  1.00  0.91           C  
ATOM   4071  O   ALA A 266      -3.409 -22.248  -1.309  1.00  0.91           O  
ATOM   4072  CB  ALA A 266      -4.750 -22.339  -4.086  1.00  0.91           C  
ATOM   4073  H   ALA A 266      -4.380 -19.921  -3.657  1.00  0.91           H  
ATOM   4074  HA  ALA A 266      -6.269 -21.781  -2.715  1.00  0.91           H  
ATOM   4075 1HB  ALA A 266      -5.018 -23.373  -4.066  1.00  0.91           H  
ATOM   4076 2HB  ALA A 266      -5.231 -21.844  -4.917  1.00  0.91           H  
ATOM   4077 3HB  ALA A 266      -3.681 -22.255  -4.176  1.00  0.91           H  
ATOM   4078  N   SER A 267      -5.320 -23.439  -1.196  1.00  0.88           N  
ATOM   4079  CA  SER A 267      -4.838 -24.408  -0.240  1.00  0.88           C  
ATOM   4080  C   SER A 267      -4.252 -25.598  -0.998  1.00  0.88           C  
ATOM   4081  O   SER A 267      -3.367 -26.297  -0.494  1.00  0.88           O  
ATOM   4082  CB  SER A 267      -5.997 -24.844   0.633  1.00  0.88           C  
ATOM   4083  OG  SER A 267      -6.981 -25.481  -0.135  1.00  0.88           O  
ATOM   4084  H   SER A 267      -6.275 -23.533  -1.520  1.00  0.88           H  
ATOM   4085  HA  SER A 267      -4.059 -23.952   0.371  1.00  0.88           H  
ATOM   4086 1HB  SER A 267      -5.640 -25.520   1.407  1.00  0.88           H  
ATOM   4087 2HB  SER A 267      -6.425 -23.972   1.127  1.00  0.88           H  
ATOM   4088  HG  SER A 267      -7.207 -24.860  -0.865  1.00  0.88           H  
ATOM   4089  N   ARG A 268      -4.742 -25.790  -2.231  1.00  0.85           N  
ATOM   4090  CA  ARG A 268      -4.307 -26.890  -3.102  1.00  0.85           C  
ATOM   4091  C   ARG A 268      -4.139 -26.452  -4.556  1.00  0.85           C  
ATOM   4092  O   ARG A 268      -4.945 -25.660  -5.060  1.00  0.85           O  
ATOM   4093  CB  ARG A 268      -5.316 -28.036  -3.069  1.00  0.85           C  
ATOM   4094  CG  ARG A 268      -5.478 -28.723  -1.718  1.00  0.85           C  
ATOM   4095  CD  ARG A 268      -4.285 -29.475  -1.389  1.00  0.85           C  
ATOM   4096  NE  ARG A 268      -4.405 -30.247  -0.166  1.00  0.85           N  
ATOM   4097  CZ  ARG A 268      -4.142 -29.796   1.076  1.00  0.85           C  
ATOM   4098  NH1 ARG A 268      -3.733 -28.559   1.283  1.00  0.85           N  
ATOM   4099  NH2 ARG A 268      -4.292 -30.617   2.109  1.00  0.85           N  
ATOM   4100  H   ARG A 268      -5.495 -25.175  -2.526  1.00  0.85           H  
ATOM   4101  HA  ARG A 268      -3.346 -27.260  -2.744  1.00  0.85           H  
ATOM   4102 1HB  ARG A 268      -6.298 -27.665  -3.366  1.00  0.85           H  
ATOM   4103 2HB  ARG A 268      -5.018 -28.799  -3.793  1.00  0.85           H  
ATOM   4104 1HG  ARG A 268      -5.681 -28.004  -0.931  1.00  0.85           H  
ATOM   4105 2HG  ARG A 268      -6.298 -29.431  -1.781  1.00  0.85           H  
ATOM   4106 1HD  ARG A 268      -4.128 -30.140  -2.186  1.00  0.85           H  
ATOM   4107 2HD  ARG A 268      -3.429 -28.808  -1.299  1.00  0.85           H  
ATOM   4108  HE  ARG A 268      -4.713 -31.202  -0.254  1.00  0.85           H  
ATOM   4109 1HH1 ARG A 268      -3.604 -27.896   0.501  1.00  0.85           H  
ATOM   4110 2HH1 ARG A 268      -3.541 -28.245   2.220  1.00  0.85           H  
ATOM   4111 1HH2 ARG A 268      -4.598 -31.570   1.959  1.00  0.85           H  
ATOM   4112 2HH2 ARG A 268      -4.096 -30.291   3.044  1.00  0.85           H  
ATOM   4113  N   VAL A 269      -3.162 -27.040  -5.244  1.00  0.83           N  
ATOM   4114  CA  VAL A 269      -2.950 -26.782  -6.669  1.00  0.83           C  
ATOM   4115  C   VAL A 269      -3.093 -28.048  -7.502  1.00  0.83           C  
ATOM   4116  O   VAL A 269      -2.594 -29.116  -7.133  1.00  0.83           O  
ATOM   4117  CB  VAL A 269      -1.582 -26.117  -6.952  1.00  0.83           C  
ATOM   4118  CG1 VAL A 269      -1.384 -25.944  -8.442  1.00  0.83           C  
ATOM   4119  CG2 VAL A 269      -1.544 -24.747  -6.328  1.00  0.83           C  
ATOM   4120  H   VAL A 269      -2.539 -27.683  -4.767  1.00  0.83           H  
ATOM   4121  HA  VAL A 269      -3.714 -26.081  -7.002  1.00  0.83           H  
ATOM   4122  HB  VAL A 269      -0.774 -26.739  -6.555  1.00  0.83           H  
ATOM   4123 1HG1 VAL A 269      -0.453 -25.446  -8.600  1.00  0.83           H  
ATOM   4124 2HG1 VAL A 269      -1.379 -26.904  -8.953  1.00  0.83           H  
ATOM   4125 3HG1 VAL A 269      -2.191 -25.328  -8.835  1.00  0.83           H  
ATOM   4126 1HG2 VAL A 269      -0.590 -24.275  -6.549  1.00  0.83           H  
ATOM   4127 2HG2 VAL A 269      -2.315 -24.172  -6.742  1.00  0.83           H  
ATOM   4128 3HG2 VAL A 269      -1.686 -24.809  -5.270  1.00  0.83           H  
ATOM   4129  N   VAL A 270      -3.803 -27.906  -8.612  1.00  0.83           N  
ATOM   4130  CA  VAL A 270      -4.040 -28.981  -9.567  1.00  0.83           C  
ATOM   4131  C   VAL A 270      -3.502 -28.557 -10.923  1.00  0.83           C  
ATOM   4132  O   VAL A 270      -3.619 -27.382 -11.292  1.00  0.83           O  
ATOM   4133  CB  VAL A 270      -5.552 -29.284  -9.656  1.00  0.83           C  
ATOM   4134  CG1 VAL A 270      -6.292 -28.109 -10.086  1.00  0.83           C  
ATOM   4135  CG2 VAL A 270      -5.820 -30.394 -10.633  1.00  0.83           C  
ATOM   4136  H   VAL A 270      -4.191 -26.979  -8.804  1.00  0.83           H  
ATOM   4137  HA  VAL A 270      -3.513 -29.881  -9.243  1.00  0.83           H  
ATOM   4138  HB  VAL A 270      -5.906 -29.563  -8.666  1.00  0.83           H  
ATOM   4139 1HG1 VAL A 270      -7.353 -28.354 -10.119  1.00  0.83           H  
ATOM   4140 2HG1 VAL A 270      -6.123 -27.294  -9.383  1.00  0.83           H  
ATOM   4141 3HG1 VAL A 270      -5.949 -27.831 -11.077  1.00  0.83           H  
ATOM   4142 1HG2 VAL A 270      -6.882 -30.582 -10.641  1.00  0.83           H  
ATOM   4143 2HG2 VAL A 270      -5.492 -30.120 -11.632  1.00  0.83           H  
ATOM   4144 3HG2 VAL A 270      -5.303 -31.277 -10.317  1.00  0.83           H  
ATOM   4145  N   LEU A 271      -2.871 -29.480 -11.642  1.00  0.87           N  
ATOM   4146  CA  LEU A 271      -2.371 -29.103 -12.956  1.00  0.87           C  
ATOM   4147  C   LEU A 271      -3.374 -29.472 -14.012  1.00  0.87           C  
ATOM   4148  O   LEU A 271      -3.995 -30.534 -13.939  1.00  0.87           O  
ATOM   4149  CB  LEU A 271      -1.033 -29.759 -13.280  1.00  0.87           C  
ATOM   4150  CG  LEU A 271       0.112 -29.395 -12.368  1.00  0.87           C  
ATOM   4151  CD1 LEU A 271       1.369 -30.099 -12.844  1.00  0.87           C  
ATOM   4152  CD2 LEU A 271       0.284 -27.917 -12.352  1.00  0.87           C  
ATOM   4153  H   LEU A 271      -2.798 -30.444 -11.303  1.00  0.87           H  
ATOM   4154  HA  LEU A 271      -2.232 -28.022 -12.990  1.00  0.87           H  
ATOM   4155 1HB  LEU A 271      -1.160 -30.841 -13.235  1.00  0.87           H  
ATOM   4156 2HB  LEU A 271      -0.751 -29.485 -14.301  1.00  0.87           H  
ATOM   4157  HG  LEU A 271      -0.112 -29.723 -11.360  1.00  0.87           H  
ATOM   4158 1HD1 LEU A 271       2.204 -29.842 -12.210  1.00  0.87           H  
ATOM   4159 2HD1 LEU A 271       1.218 -31.162 -12.818  1.00  0.87           H  
ATOM   4160 3HD1 LEU A 271       1.595 -29.797 -13.848  1.00  0.87           H  
ATOM   4161 1HD2 LEU A 271       1.102 -27.661 -11.690  1.00  0.87           H  
ATOM   4162 2HD2 LEU A 271       0.497 -27.549 -13.350  1.00  0.87           H  
ATOM   4163 3HD2 LEU A 271      -0.637 -27.467 -11.990  1.00  0.87           H  
ATOM   4164  N   SER A 272      -3.497 -28.635 -15.030  1.00  0.96           N  
ATOM   4165  CA  SER A 272      -4.421 -28.946 -16.102  1.00  0.96           C  
ATOM   4166  C   SER A 272      -3.803 -28.981 -17.489  1.00  0.96           C  
ATOM   4167  O   SER A 272      -3.165 -28.034 -17.953  1.00  0.96           O  
ATOM   4168  CB  SER A 272      -5.558 -27.970 -16.056  1.00  0.96           C  
ATOM   4169  OG  SER A 272      -6.275 -28.143 -14.914  1.00  0.96           O  
ATOM   4170  H   SER A 272      -2.975 -27.758 -15.050  1.00  0.96           H  
ATOM   4171  HA  SER A 272      -4.832 -29.931 -15.913  1.00  0.96           H  
ATOM   4172 1HB  SER A 272      -5.187 -26.977 -16.067  1.00  0.96           H  
ATOM   4173 2HB  SER A 272      -6.161 -28.092 -16.906  1.00  0.96           H  
ATOM   4174  HG  SER A 272      -6.594 -29.048 -14.944  1.00  0.96           H  
ATOM   4175  N   LEU A 273      -3.995 -30.103 -18.152  1.00  1.10           N  
ATOM   4176  CA  LEU A 273      -3.491 -30.278 -19.490  1.00  1.10           C  
ATOM   4177  C   LEU A 273      -4.697 -30.330 -20.422  1.00  1.10           C  
ATOM   4178  O   LEU A 273      -5.742 -30.845 -20.028  1.00  1.10           O  
ATOM   4179  CB  LEU A 273      -2.709 -31.586 -19.588  1.00  1.10           C  
ATOM   4180  CG  LEU A 273      -1.531 -31.771 -18.622  1.00  1.10           C  
ATOM   4181  CD1 LEU A 273      -0.923 -33.140 -18.869  1.00  1.10           C  
ATOM   4182  CD2 LEU A 273      -0.535 -30.666 -18.834  1.00  1.10           C  
ATOM   4183  H   LEU A 273      -4.539 -30.847 -17.713  1.00  1.10           H  
ATOM   4184  HA  LEU A 273      -2.830 -29.455 -19.729  1.00  1.10           H  
ATOM   4185 1HB  LEU A 273      -3.405 -32.411 -19.422  1.00  1.10           H  
ATOM   4186 2HB  LEU A 273      -2.317 -31.677 -20.608  1.00  1.10           H  
ATOM   4187  HG  LEU A 273      -1.885 -31.747 -17.591  1.00  1.10           H  
ATOM   4188 1HD1 LEU A 273      -0.098 -33.304 -18.198  1.00  1.10           H  
ATOM   4189 2HD1 LEU A 273      -1.681 -33.907 -18.704  1.00  1.10           H  
ATOM   4190 3HD1 LEU A 273      -0.565 -33.190 -19.903  1.00  1.10           H  
ATOM   4191 1HD2 LEU A 273       0.311 -30.791 -18.166  1.00  1.10           H  
ATOM   4192 2HD2 LEU A 273      -0.190 -30.682 -19.862  1.00  1.10           H  
ATOM   4193 3HD2 LEU A 273      -1.018 -29.718 -18.639  1.00  1.10           H  
ATOM   4194  N   PRO A 274      -4.650 -29.799 -21.633  1.00  1.30           N  
ATOM   4195  CA  PRO A 274      -5.700 -29.997 -22.597  1.00  1.30           C  
ATOM   4196  C   PRO A 274      -5.827 -31.489 -22.800  1.00  1.30           C  
ATOM   4197  O   PRO A 274      -4.805 -32.174 -22.856  1.00  1.30           O  
ATOM   4198  CB  PRO A 274      -5.171 -29.279 -23.836  1.00  1.30           C  
ATOM   4199  CG  PRO A 274      -4.170 -28.260 -23.291  1.00  1.30           C  
ATOM   4200  CD  PRO A 274      -3.539 -28.939 -22.081  1.00  1.30           C  
ATOM   4201  HA  PRO A 274      -6.647 -29.557 -22.226  1.00  1.30           H  
ATOM   4202 1HB  PRO A 274      -4.703 -30.017 -24.516  1.00  1.30           H  
ATOM   4203 2HB  PRO A 274      -6.003 -28.821 -24.393  1.00  1.30           H  
ATOM   4204 1HG  PRO A 274      -3.425 -28.007 -24.063  1.00  1.30           H  
ATOM   4205 2HG  PRO A 274      -4.684 -27.324 -23.026  1.00  1.30           H  
ATOM   4206 1HD  PRO A 274      -2.652 -29.547 -22.362  1.00  1.30           H  
ATOM   4207 2HD  PRO A 274      -3.298 -28.154 -21.344  1.00  1.30           H  
ATOM   4208  N   PHE A 275      -7.027 -32.008 -22.983  1.00  1.55           N  
ATOM   4209  CA  PHE A 275      -7.155 -33.439 -23.277  1.00  1.55           C  
ATOM   4210  C   PHE A 275      -6.324 -33.760 -24.521  1.00  1.55           C  
ATOM   4211  O   PHE A 275      -5.565 -34.729 -24.573  1.00  1.55           O  
ATOM   4212  CB  PHE A 275      -8.609 -33.815 -23.504  1.00  1.55           C  
ATOM   4213  CG  PHE A 275      -8.842 -35.244 -23.895  1.00  1.55           C  
ATOM   4214  CD1 PHE A 275      -8.911 -36.250 -22.940  1.00  1.55           C  
ATOM   4215  CD2 PHE A 275      -8.985 -35.583 -25.230  1.00  1.55           C  
ATOM   4216  CE1 PHE A 275      -9.121 -37.563 -23.316  1.00  1.55           C  
ATOM   4217  CE2 PHE A 275      -9.187 -36.889 -25.609  1.00  1.55           C  
ATOM   4218  CZ  PHE A 275      -9.257 -37.882 -24.651  1.00  1.55           C  
ATOM   4219  H   PHE A 275      -7.862 -31.419 -22.917  1.00  1.55           H  
ATOM   4220  HA  PHE A 275      -6.761 -34.012 -22.433  1.00  1.55           H  
ATOM   4221 1HB  PHE A 275      -9.180 -33.617 -22.593  1.00  1.55           H  
ATOM   4222 2HB  PHE A 275      -9.027 -33.178 -24.282  1.00  1.55           H  
ATOM   4223  HD1 PHE A 275      -8.802 -35.994 -21.885  1.00  1.55           H  
ATOM   4224  HD2 PHE A 275      -8.931 -34.798 -25.982  1.00  1.55           H  
ATOM   4225  HE1 PHE A 275      -9.180 -38.345 -22.558  1.00  1.55           H  
ATOM   4226  HE2 PHE A 275      -9.295 -37.140 -26.662  1.00  1.55           H  
ATOM   4227  HZ  PHE A 275      -9.420 -38.915 -24.949  1.00  1.55           H  
ATOM   4228  N   ALA A 276      -6.523 -32.936 -25.541  1.00  1.81           N  
ATOM   4229  CA  ALA A 276      -5.833 -32.997 -26.816  1.00  1.81           C  
ATOM   4230  C   ALA A 276      -5.916 -31.610 -27.427  1.00  1.81           C  
ATOM   4231  O   ALA A 276      -6.878 -30.892 -27.168  1.00  1.81           O  
ATOM   4232  CB  ALA A 276      -6.450 -34.040 -27.737  1.00  1.81           C  
ATOM   4233  H   ALA A 276      -7.179 -32.185 -25.393  1.00  1.81           H  
ATOM   4234  HA  ALA A 276      -4.785 -33.239 -26.639  1.00  1.81           H  
ATOM   4235 1HB  ALA A 276      -5.913 -34.053 -28.684  1.00  1.81           H  
ATOM   4236 2HB  ALA A 276      -6.381 -35.023 -27.265  1.00  1.81           H  
ATOM   4237 3HB  ALA A 276      -7.496 -33.795 -27.916  1.00  1.81           H  
ATOM   4238  N   GLU A 277      -4.986 -31.250 -28.305  1.00  1.99           N  
ATOM   4239  CA  GLU A 277      -5.059 -29.930 -28.948  1.00  1.99           C  
ATOM   4240  C   GLU A 277      -6.362 -29.730 -29.718  1.00  1.99           C  
ATOM   4241  O   GLU A 277      -6.869 -28.616 -29.829  1.00  1.99           O  
ATOM   4242  CB  GLU A 277      -3.872 -29.690 -29.884  1.00  1.99           C  
ATOM   4243  CG  GLU A 277      -3.857 -28.278 -30.493  1.00  1.99           C  
ATOM   4244  CD  GLU A 277      -3.668 -27.176 -29.457  1.00  1.99           C  
ATOM   4245  OE1 GLU A 277      -3.102 -27.440 -28.423  1.00  1.99           O  
ATOM   4246  OE2 GLU A 277      -4.105 -26.069 -29.710  1.00  1.99           O  
ATOM   4247  H   GLU A 277      -4.212 -31.867 -28.507  1.00  1.99           H  
ATOM   4248  HA  GLU A 277      -5.023 -29.173 -28.163  1.00  1.99           H  
ATOM   4249 1HB  GLU A 277      -2.939 -29.838 -29.341  1.00  1.99           H  
ATOM   4250 2HB  GLU A 277      -3.899 -30.410 -30.702  1.00  1.99           H  
ATOM   4251 1HG  GLU A 277      -3.053 -28.217 -31.230  1.00  1.99           H  
ATOM   4252 2HG  GLU A 277      -4.797 -28.115 -31.020  1.00  1.99           H  
ATOM   4253  N   GLY A 278      -6.901 -30.819 -30.257  1.00  2.03           N  
ATOM   4254  CA  GLY A 278      -8.115 -30.763 -31.047  1.00  2.03           C  
ATOM   4255  C   GLY A 278      -9.410 -30.695 -30.217  1.00  2.03           C  
ATOM   4256  O   GLY A 278     -10.489 -30.631 -30.800  1.00  2.03           O  
ATOM   4257  H   GLY A 278      -6.440 -31.704 -30.114  1.00  2.03           H  
ATOM   4258 1HA  GLY A 278      -8.056 -29.905 -31.709  1.00  2.03           H  
ATOM   4259 2HA  GLY A 278      -8.153 -31.640 -31.692  1.00  2.03           H  
ATOM   4260  N   SER A 279      -9.326 -30.718 -28.880  1.00  1.90           N  
ATOM   4261  CA  SER A 279     -10.538 -30.714 -28.049  1.00  1.90           C  
ATOM   4262  C   SER A 279     -10.622 -29.522 -27.110  1.00  1.90           C  
ATOM   4263  O   SER A 279      -9.616 -28.972 -26.670  1.00  1.90           O  
ATOM   4264  CB  SER A 279     -10.638 -31.970 -27.200  1.00  1.90           C  
ATOM   4265  OG  SER A 279     -11.778 -31.910 -26.346  1.00  1.90           O  
ATOM   4266  H   SER A 279      -8.415 -30.742 -28.422  1.00  1.90           H  
ATOM   4267  HA  SER A 279     -11.405 -30.681 -28.712  1.00  1.90           H  
ATOM   4268 1HB  SER A 279     -10.698 -32.852 -27.837  1.00  1.90           H  
ATOM   4269 2HB  SER A 279      -9.733 -32.060 -26.595  1.00  1.90           H  
ATOM   4270  HG  SER A 279     -11.558 -32.410 -25.526  1.00  1.90           H  
ATOM   4271  N   SER A 280     -11.849 -29.138 -26.774  1.00  1.65           N  
ATOM   4272  CA  SER A 280     -12.073 -28.085 -25.791  1.00  1.65           C  
ATOM   4273  C   SER A 280     -11.958 -28.587 -24.345  1.00  1.65           C  
ATOM   4274  O   SER A 280     -11.912 -27.780 -23.416  1.00  1.65           O  
ATOM   4275  CB  SER A 280     -13.455 -27.495 -25.973  1.00  1.65           C  
ATOM   4276  OG  SER A 280     -14.435 -28.435 -25.629  1.00  1.65           O  
ATOM   4277  H   SER A 280     -12.637 -29.619 -27.186  1.00  1.65           H  
ATOM   4278  HA  SER A 280     -11.326 -27.307 -25.945  1.00  1.65           H  
ATOM   4279 1HB  SER A 280     -13.556 -26.613 -25.343  1.00  1.65           H  
ATOM   4280 2HB  SER A 280     -13.593 -27.181 -27.006  1.00  1.65           H  
ATOM   4281  HG  SER A 280     -14.135 -28.828 -24.801  1.00  1.65           H  
ATOM   4282  N   SER A 281     -11.963 -29.915 -24.157  1.00  1.39           N  
ATOM   4283  CA  SER A 281     -11.943 -30.518 -22.814  1.00  1.39           C  
ATOM   4284  C   SER A 281     -10.577 -30.483 -22.124  1.00  1.39           C  
ATOM   4285  O   SER A 281      -9.531 -30.446 -22.786  1.00  1.39           O  
ATOM   4286  CB  SER A 281     -12.450 -31.946 -22.899  1.00  1.39           C  
ATOM   4287  OG  SER A 281     -11.599 -32.759 -23.679  1.00  1.39           O  
ATOM   4288  H   SER A 281     -11.976 -30.517 -24.972  1.00  1.39           H  
ATOM   4289  HA  SER A 281     -12.639 -29.958 -22.183  1.00  1.39           H  
ATOM   4290 1HB  SER A 281     -12.518 -32.362 -21.888  1.00  1.39           H  
ATOM   4291 2HB  SER A 281     -13.453 -31.959 -23.319  1.00  1.39           H  
ATOM   4292  HG  SER A 281     -11.812 -33.691 -23.393  1.00  1.39           H  
ATOM   4293  N   VAL A 282     -10.600 -30.568 -20.785  1.00  1.16           N  
ATOM   4294  CA  VAL A 282      -9.398 -30.528 -19.940  1.00  1.16           C  
ATOM   4295  C   VAL A 282      -9.219 -31.693 -18.952  1.00  1.16           C  
ATOM   4296  O   VAL A 282     -10.176 -32.142 -18.298  1.00  1.16           O  
ATOM   4297  CB  VAL A 282      -9.382 -29.200 -19.154  1.00  1.16           C  
ATOM   4298  CG1 VAL A 282      -8.216 -29.153 -18.206  1.00  1.16           C  
ATOM   4299  CG2 VAL A 282      -9.294 -28.038 -20.137  1.00  1.16           C  
ATOM   4300  H   VAL A 282     -11.512 -30.605 -20.308  1.00  1.16           H  
ATOM   4301  HA  VAL A 282      -8.531 -30.528 -20.601  1.00  1.16           H  
ATOM   4302  HB  VAL A 282     -10.299 -29.120 -18.566  1.00  1.16           H  
ATOM   4303 1HG1 VAL A 282      -8.255 -28.208 -17.674  1.00  1.16           H  
ATOM   4304 2HG1 VAL A 282      -8.273 -29.962 -17.491  1.00  1.16           H  
ATOM   4305 3HG1 VAL A 282      -7.284 -29.229 -18.761  1.00  1.16           H  
ATOM   4306 1HG2 VAL A 282      -9.291 -27.100 -19.588  1.00  1.16           H  
ATOM   4307 2HG2 VAL A 282      -8.374 -28.124 -20.719  1.00  1.16           H  
ATOM   4308 3HG2 VAL A 282     -10.151 -28.052 -20.810  1.00  1.16           H  
ATOM   4309  N   GLU A 283      -7.975 -32.193 -18.876  1.00  0.99           N  
ATOM   4310  CA  GLU A 283      -7.585 -33.228 -17.920  1.00  0.99           C  
ATOM   4311  C   GLU A 283      -6.856 -32.594 -16.727  1.00  0.99           C  
ATOM   4312  O   GLU A 283      -5.858 -31.885 -16.886  1.00  0.99           O  
ATOM   4313  CB  GLU A 283      -6.689 -34.286 -18.569  1.00  0.99           C  
ATOM   4314  CG  GLU A 283      -6.257 -35.423 -17.611  1.00  0.99           C  
ATOM   4315  CD  GLU A 283      -5.349 -36.455 -18.250  1.00  0.99           C  
ATOM   4316  OE1 GLU A 283      -5.095 -36.357 -19.427  1.00  0.99           O  
ATOM   4317  OE2 GLU A 283      -4.915 -37.344 -17.556  1.00  0.99           O  
ATOM   4318  H   GLU A 283      -7.245 -31.781 -19.458  1.00  0.99           H  
ATOM   4319  HA  GLU A 283      -8.484 -33.717 -17.545  1.00  0.99           H  
ATOM   4320 1HB  GLU A 283      -7.215 -34.738 -19.412  1.00  0.99           H  
ATOM   4321 2HB  GLU A 283      -5.789 -33.807 -18.961  1.00  0.99           H  
ATOM   4322 1HG  GLU A 283      -5.739 -34.985 -16.757  1.00  0.99           H  
ATOM   4323 2HG  GLU A 283      -7.154 -35.917 -17.231  1.00  0.99           H  
ATOM   4324  N   TYR A 284      -7.362 -32.853 -15.537  1.00  0.89           N  
ATOM   4325  CA  TYR A 284      -6.833 -32.310 -14.295  1.00  0.89           C  
ATOM   4326  C   TYR A 284      -6.064 -33.394 -13.562  1.00  0.89           C  
ATOM   4327  O   TYR A 284      -6.553 -34.521 -13.443  1.00  0.89           O  
ATOM   4328  CB  TYR A 284      -8.001 -31.841 -13.433  1.00  0.89           C  
ATOM   4329  CG  TYR A 284      -8.764 -30.698 -14.010  1.00  0.89           C  
ATOM   4330  CD1 TYR A 284      -9.715 -30.961 -14.976  1.00  0.89           C  
ATOM   4331  CD2 TYR A 284      -8.564 -29.411 -13.572  1.00  0.89           C  
ATOM   4332  CE1 TYR A 284     -10.454 -29.946 -15.525  1.00  0.89           C  
ATOM   4333  CE2 TYR A 284      -9.313 -28.387 -14.121  1.00  0.89           C  
ATOM   4334  CZ  TYR A 284     -10.250 -28.647 -15.094  1.00  0.89           C  
ATOM   4335  OH  TYR A 284     -10.989 -27.615 -15.628  1.00  0.89           O  
ATOM   4336  H   TYR A 284      -8.166 -33.458 -15.494  1.00  0.89           H  
ATOM   4337  HA  TYR A 284      -6.162 -31.486 -14.514  1.00  0.89           H  
ATOM   4338 1HB  TYR A 284      -8.695 -32.666 -13.300  1.00  0.89           H  
ATOM   4339 2HB  TYR A 284      -7.650 -31.565 -12.467  1.00  0.89           H  
ATOM   4340  HD1 TYR A 284      -9.869 -31.982 -15.309  1.00  0.89           H  
ATOM   4341  HD2 TYR A 284      -7.826 -29.195 -12.796  1.00  0.89           H  
ATOM   4342  HE1 TYR A 284     -11.191 -30.171 -16.294  1.00  0.89           H  
ATOM   4343  HE2 TYR A 284      -9.175 -27.386 -13.780  1.00  0.89           H  
ATOM   4344  HH  TYR A 284     -11.564 -27.959 -16.321  1.00  0.89           H  
ATOM   4345  N   ILE A 285      -4.871 -33.071 -13.065  1.00  0.84           N  
ATOM   4346  CA  ILE A 285      -4.091 -34.076 -12.354  1.00  0.84           C  
ATOM   4347  C   ILE A 285      -3.762 -33.601 -10.932  1.00  0.84           C  
ATOM   4348  O   ILE A 285      -3.213 -32.508 -10.715  1.00  0.84           O  
ATOM   4349  CB  ILE A 285      -2.835 -34.473 -13.166  1.00  0.84           C  
ATOM   4350  CG1 ILE A 285      -3.288 -35.000 -14.587  1.00  0.84           C  
ATOM   4351  CG2 ILE A 285      -2.135 -35.618 -12.438  1.00  0.84           C  
ATOM   4352  CD1 ILE A 285      -2.183 -35.225 -15.582  1.00  0.84           C  
ATOM   4353  H   ILE A 285      -4.504 -32.132 -13.210  1.00  0.84           H  
ATOM   4354  HA  ILE A 285      -4.691 -34.977 -12.257  1.00  0.84           H  
ATOM   4355  HB  ILE A 285      -2.165 -33.622 -13.289  1.00  0.84           H  
ATOM   4356 1HG1 ILE A 285      -3.825 -35.942 -14.451  1.00  0.84           H  
ATOM   4357 2HG1 ILE A 285      -3.960 -34.281 -15.038  1.00  0.84           H  
ATOM   4358 1HG2 ILE A 285      -1.271 -35.948 -12.988  1.00  0.84           H  
ATOM   4359 2HG2 ILE A 285      -1.838 -35.297 -11.473  1.00  0.84           H  
ATOM   4360 3HG2 ILE A 285      -2.831 -36.456 -12.335  1.00  0.84           H  
ATOM   4361 1HD1 ILE A 285      -2.617 -35.584 -16.521  1.00  0.84           H  
ATOM   4362 2HD1 ILE A 285      -1.666 -34.287 -15.762  1.00  0.84           H  
ATOM   4363 3HD1 ILE A 285      -1.487 -35.966 -15.200  1.00  0.84           H  
ATOM   4364  N   ASN A 286      -4.143 -34.438  -9.964  1.00  0.84           N  
ATOM   4365  CA  ASN A 286      -4.021 -34.177  -8.532  1.00  0.84           C  
ATOM   4366  C   ASN A 286      -3.203 -35.225  -7.788  1.00  0.84           C  
ATOM   4367  O   ASN A 286      -3.513 -36.422  -7.823  1.00  0.84           O  
ATOM   4368  CB  ASN A 286      -5.387 -34.134  -7.858  1.00  0.84           C  
ATOM   4369  CG  ASN A 286      -6.276 -32.952  -8.131  1.00  0.84           C  
ATOM   4370  OD1 ASN A 286      -6.074 -31.886  -7.538  1.00  0.84           O  
ATOM   4371  ND2 ASN A 286      -7.261 -33.119  -8.981  1.00  0.84           N  
ATOM   4372  H   ASN A 286      -4.557 -35.327 -10.248  1.00  0.84           H  
ATOM   4373  HA  ASN A 286      -3.521 -33.218  -8.397  1.00  0.84           H  
ATOM   4374 1HB  ASN A 286      -5.933 -35.032  -8.154  1.00  0.84           H  
ATOM   4375 2HB  ASN A 286      -5.239 -34.208  -6.775  1.00  0.84           H  
ATOM   4376 1HD2 ASN A 286      -7.891 -32.364  -9.176  1.00  0.84           H  
ATOM   4377 2HD2 ASN A 286      -7.392 -34.002  -9.428  1.00  0.84           H  
ATOM   4378  N   ASN A 287      -2.170 -34.775  -7.076  1.00  0.86           N  
ATOM   4379  CA  ASN A 287      -1.348 -35.714  -6.326  1.00  0.86           C  
ATOM   4380  C   ASN A 287      -2.268 -36.542  -5.450  1.00  0.86           C  
ATOM   4381  O   ASN A 287      -3.201 -35.995  -4.853  1.00  0.86           O  
ATOM   4382  CB  ASN A 287      -0.301 -35.022  -5.472  1.00  0.86           C  
ATOM   4383  CG  ASN A 287       0.652 -36.032  -4.845  1.00  0.86           C  
ATOM   4384  OD1 ASN A 287       0.382 -36.665  -3.804  1.00  0.86           O  
ATOM   4385  ND2 ASN A 287       1.774 -36.202  -5.470  1.00  0.86           N  
ATOM   4386  H   ASN A 287      -1.942 -33.789  -7.073  1.00  0.86           H  
ATOM   4387  HA  ASN A 287      -0.850 -36.381  -7.017  1.00  0.86           H  
ATOM   4388 1HB  ASN A 287       0.277 -34.326  -6.088  1.00  0.86           H  
ATOM   4389 2HB  ASN A 287      -0.781 -34.451  -4.688  1.00  0.86           H  
ATOM   4390 1HD2 ASN A 287       2.436 -36.866  -5.126  1.00  0.86           H  
ATOM   4391 2HD2 ASN A 287       1.964 -35.681  -6.308  1.00  0.86           H  
ATOM   4392  N   TRP A 288      -1.989 -37.838  -5.326  1.00  0.89           N  
ATOM   4393  CA  TRP A 288      -2.828 -38.714  -4.506  1.00  0.89           C  
ATOM   4394  C   TRP A 288      -3.055 -38.173  -3.093  1.00  0.89           C  
ATOM   4395  O   TRP A 288      -4.135 -38.344  -2.528  1.00  0.89           O  
ATOM   4396  CB  TRP A 288      -2.205 -40.107  -4.368  1.00  0.89           C  
ATOM   4397  CG  TRP A 288      -2.248 -40.914  -5.595  1.00  0.89           C  
ATOM   4398  CD1 TRP A 288      -1.181 -41.283  -6.319  1.00  0.89           C  
ATOM   4399  CD2 TRP A 288      -3.403 -41.473  -6.270  1.00  0.89           C  
ATOM   4400  NE1 TRP A 288      -1.565 -42.021  -7.387  1.00  0.89           N  
ATOM   4401  CE2 TRP A 288      -2.921 -42.148  -7.385  1.00  0.89           C  
ATOM   4402  CE3 TRP A 288      -4.774 -41.458  -6.019  1.00  0.89           C  
ATOM   4403  CZ2 TRP A 288      -3.755 -42.793  -8.271  1.00  0.89           C  
ATOM   4404  CZ3 TRP A 288      -5.610 -42.115  -6.904  1.00  0.89           C  
ATOM   4405  CH2 TRP A 288      -5.114 -42.758  -8.004  1.00  0.89           C  
ATOM   4406  H   TRP A 288      -1.200 -38.218  -5.853  1.00  0.89           H  
ATOM   4407  HA  TRP A 288      -3.787 -38.814  -5.006  1.00  0.89           H  
ATOM   4408 1HB  TRP A 288      -1.161 -40.001  -4.070  1.00  0.89           H  
ATOM   4409 2HB  TRP A 288      -2.715 -40.655  -3.577  1.00  0.89           H  
ATOM   4410  HD1 TRP A 288      -0.149 -41.016  -6.095  1.00  0.89           H  
ATOM   4411  HE1 TRP A 288      -0.898 -42.367  -8.087  1.00  0.89           H  
ATOM   4412  HE3 TRP A 288      -5.176 -40.944  -5.147  1.00  0.89           H  
ATOM   4413  HZ2 TRP A 288      -3.375 -43.315  -9.146  1.00  0.89           H  
ATOM   4414  HZ3 TRP A 288      -6.675 -42.110  -6.710  1.00  0.89           H  
ATOM   4415  HH2 TRP A 288      -5.805 -43.260  -8.681  1.00  0.89           H  
ATOM   4416  N   GLU A 289      -2.064 -37.502  -2.509  1.00  0.93           N  
ATOM   4417  CA  GLU A 289      -2.223 -36.992  -1.153  1.00  0.93           C  
ATOM   4418  C   GLU A 289      -3.283 -35.899  -1.078  1.00  0.93           C  
ATOM   4419  O   GLU A 289      -3.902 -35.689  -0.032  1.00  0.93           O  
ATOM   4420  CB  GLU A 289      -0.890 -36.521  -0.580  1.00  0.93           C  
ATOM   4421  CG  GLU A 289       0.068 -37.671  -0.287  1.00  0.93           C  
ATOM   4422  CD  GLU A 289      -0.490 -38.627   0.768  1.00  0.93           C  
ATOM   4423  OE1 GLU A 289      -0.861 -38.171   1.820  1.00  0.93           O  
ATOM   4424  OE2 GLU A 289      -0.570 -39.812   0.504  1.00  0.93           O  
ATOM   4425  H   GLU A 289      -1.194 -37.329  -3.011  1.00  0.93           H  
ATOM   4426  HA  GLU A 289      -2.564 -37.814  -0.529  1.00  0.93           H  
ATOM   4427 1HB  GLU A 289      -0.408 -35.843  -1.286  1.00  0.93           H  
ATOM   4428 2HB  GLU A 289      -1.062 -35.970   0.344  1.00  0.93           H  
ATOM   4429 1HG  GLU A 289       0.245 -38.224  -1.211  1.00  0.93           H  
ATOM   4430 2HG  GLU A 289       1.019 -37.266   0.054  1.00  0.93           H  
ATOM   4431  N   GLN A 290      -3.466 -35.168  -2.175  1.00  0.95           N  
ATOM   4432  CA  GLN A 290      -4.443 -34.101  -2.204  1.00  0.95           C  
ATOM   4433  C   GLN A 290      -5.773 -34.724  -2.594  1.00  0.95           C  
ATOM   4434  O   GLN A 290      -6.835 -34.314  -2.138  1.00  0.95           O  
ATOM   4435  CB  GLN A 290      -4.081 -33.054  -3.253  1.00  0.95           C  
ATOM   4436  CG  GLN A 290      -2.754 -32.355  -3.054  1.00  0.95           C  
ATOM   4437  CD  GLN A 290      -2.539 -31.243  -4.104  1.00  0.95           C  
ATOM   4438  OE1 GLN A 290      -1.906 -30.229  -3.800  1.00  0.95           O  
ATOM   4439  NE2 GLN A 290      -3.097 -31.414  -5.296  1.00  0.95           N  
ATOM   4440  H   GLN A 290      -2.966 -35.399  -3.027  1.00  0.95           H  
ATOM   4441  HA  GLN A 290      -4.530 -33.649  -1.217  1.00  0.95           H  
ATOM   4442 1HB  GLN A 290      -4.045 -33.540  -4.233  1.00  0.95           H  
ATOM   4443 2HB  GLN A 290      -4.864 -32.301  -3.299  1.00  0.95           H  
ATOM   4444 1HG  GLN A 290      -2.700 -31.936  -2.056  1.00  0.95           H  
ATOM   4445 2HG  GLN A 290      -1.965 -33.091  -3.176  1.00  0.95           H  
ATOM   4446 1HE2 GLN A 290      -2.997 -30.682  -6.012  1.00  0.95           H  
ATOM   4447 2HE2 GLN A 290      -3.647 -32.234  -5.471  1.00  0.95           H  
ATOM   4448  N   ALA A 291      -5.706 -35.771  -3.419  1.00  0.95           N  
ATOM   4449  CA  ALA A 291      -6.896 -36.459  -3.900  1.00  0.95           C  
ATOM   4450  C   ALA A 291      -7.690 -37.039  -2.732  1.00  0.95           C  
ATOM   4451  O   ALA A 291      -8.918 -37.058  -2.737  1.00  0.95           O  
ATOM   4452  CB  ALA A 291      -6.533 -37.534  -4.879  1.00  0.95           C  
ATOM   4453  H   ALA A 291      -4.794 -36.067  -3.760  1.00  0.95           H  
ATOM   4454  HA  ALA A 291      -7.502 -35.730  -4.408  1.00  0.95           H  
ATOM   4455 1HB  ALA A 291      -7.431 -37.981  -5.245  1.00  0.95           H  
ATOM   4456 2HB  ALA A 291      -5.974 -37.096  -5.709  1.00  0.95           H  
ATOM   4457 3HB  ALA A 291      -5.930 -38.280  -4.386  1.00  0.95           H  
ATOM   4458  N   LYS A 292      -6.975 -37.466  -1.697  1.00  0.94           N  
ATOM   4459  CA  LYS A 292      -7.575 -38.006  -0.479  1.00  0.94           C  
ATOM   4460  C   LYS A 292      -8.489 -36.985   0.222  1.00  0.94           C  
ATOM   4461  O   LYS A 292      -9.343 -37.363   1.024  1.00  0.94           O  
ATOM   4462  CB  LYS A 292      -6.472 -38.474   0.474  1.00  0.94           C  
ATOM   4463  CG  LYS A 292      -5.750 -39.748   0.020  1.00  0.94           C  
ATOM   4464  CD  LYS A 292      -4.561 -40.089   0.929  1.00  0.94           C  
ATOM   4465  CE  LYS A 292      -3.865 -41.373   0.474  1.00  0.94           C  
ATOM   4466  NZ  LYS A 292      -2.619 -41.664   1.270  1.00  0.94           N  
ATOM   4467  H   LYS A 292      -5.957 -37.466  -1.785  1.00  0.94           H  
ATOM   4468  HA  LYS A 292      -8.182 -38.871  -0.756  1.00  0.94           H  
ATOM   4469 1HB  LYS A 292      -5.719 -37.685   0.570  1.00  0.94           H  
ATOM   4470 2HB  LYS A 292      -6.893 -38.653   1.460  1.00  0.94           H  
ATOM   4471 1HG  LYS A 292      -6.461 -40.578   0.042  1.00  0.94           H  
ATOM   4472 2HG  LYS A 292      -5.412 -39.636  -0.993  1.00  0.94           H  
ATOM   4473 1HD  LYS A 292      -3.836 -39.271   0.903  1.00  0.94           H  
ATOM   4474 2HD  LYS A 292      -4.904 -40.212   1.953  1.00  0.94           H  
ATOM   4475 1HE  LYS A 292      -4.561 -42.201   0.597  1.00  0.94           H  
ATOM   4476 2HE  LYS A 292      -3.598 -41.288  -0.583  1.00  0.94           H  
ATOM   4477 1HZ  LYS A 292      -2.202 -42.518   0.946  1.00  0.94           H  
ATOM   4478 2HZ  LYS A 292      -1.933 -40.893   1.136  1.00  0.94           H  
ATOM   4479 3HZ  LYS A 292      -2.842 -41.749   2.246  1.00  0.94           H  
ATOM   4480  N   ALA A 293      -8.285 -35.687  -0.042  1.00  0.90           N  
ATOM   4481  CA  ALA A 293      -9.088 -34.618   0.546  1.00  0.90           C  
ATOM   4482  C   ALA A 293     -10.368 -34.354  -0.255  1.00  0.90           C  
ATOM   4483  O   ALA A 293     -11.168 -33.492   0.121  1.00  0.90           O  
ATOM   4484  CB  ALA A 293      -8.283 -33.327   0.620  1.00  0.90           C  
ATOM   4485  H   ALA A 293      -7.581 -35.413  -0.722  1.00  0.90           H  
ATOM   4486  HA  ALA A 293      -9.370 -34.926   1.551  1.00  0.90           H  
ATOM   4487 1HB  ALA A 293      -8.886 -32.550   1.086  1.00  0.90           H  
ATOM   4488 2HB  ALA A 293      -7.384 -33.495   1.209  1.00  0.90           H  
ATOM   4489 3HB  ALA A 293      -8.006 -33.015  -0.385  1.00  0.90           H  
ATOM   4490  N   LEU A 294     -10.554 -35.056  -1.372  1.00  0.85           N  
ATOM   4491  CA  LEU A 294     -11.696 -34.790  -2.234  1.00  0.85           C  
ATOM   4492  C   LEU A 294     -12.926 -35.602  -1.847  1.00  0.85           C  
ATOM   4493  O   LEU A 294     -12.832 -36.773  -1.465  1.00  0.85           O  
ATOM   4494  CB  LEU A 294     -11.305 -35.104  -3.677  1.00  0.85           C  
ATOM   4495  CG  LEU A 294     -10.093 -34.314  -4.161  1.00  0.85           C  
ATOM   4496  CD1 LEU A 294      -9.656 -34.664  -5.597  1.00  0.85           C  
ATOM   4497  CD2 LEU A 294     -10.435 -32.966  -4.081  1.00  0.85           C  
ATOM   4498  H   LEU A 294      -9.890 -35.773  -1.655  1.00  0.85           H  
ATOM   4499  HA  LEU A 294     -11.948 -33.733  -2.158  1.00  0.85           H  
ATOM   4500 1HB  LEU A 294     -11.110 -36.152  -3.760  1.00  0.85           H  
ATOM   4501 2HB  LEU A 294     -12.149 -34.845  -4.300  1.00  0.85           H  
ATOM   4502  HG  LEU A 294      -9.265 -34.517  -3.489  1.00  0.85           H  
ATOM   4503 1HD1 LEU A 294      -8.786 -34.063  -5.863  1.00  0.85           H  
ATOM   4504 2HD1 LEU A 294      -9.401 -35.710  -5.670  1.00  0.85           H  
ATOM   4505 3HD1 LEU A 294     -10.440 -34.440  -6.274  1.00  0.85           H  
ATOM   4506 1HD2 LEU A 294      -9.574 -32.364  -4.365  1.00  0.85           H  
ATOM   4507 2HD2 LEU A 294     -11.272 -32.771  -4.747  1.00  0.85           H  
ATOM   4508 3HD2 LEU A 294     -10.724 -32.772  -3.069  1.00  0.85           H  
ATOM   4509  N   SER A 295     -14.093 -34.981  -1.979  1.00  0.81           N  
ATOM   4510  CA  SER A 295     -15.354 -35.655  -1.710  1.00  0.81           C  
ATOM   4511  C   SER A 295     -15.767 -36.380  -2.970  1.00  0.81           C  
ATOM   4512  O   SER A 295     -15.526 -35.878  -4.068  1.00  0.81           O  
ATOM   4513  CB  SER A 295     -16.411 -34.665  -1.280  1.00  0.81           C  
ATOM   4514  OG  SER A 295     -17.647 -35.297  -1.117  1.00  0.81           O  
ATOM   4515  H   SER A 295     -14.098 -34.016  -2.305  1.00  0.81           H  
ATOM   4516  HA  SER A 295     -15.207 -36.387  -0.917  1.00  0.81           H  
ATOM   4517 1HB  SER A 295     -16.111 -34.194  -0.344  1.00  0.81           H  
ATOM   4518 2HB  SER A 295     -16.494 -33.880  -2.030  1.00  0.81           H  
ATOM   4519  HG  SER A 295     -17.819 -35.752  -1.950  1.00  0.81           H  
ATOM   4520  N   VAL A 296     -16.358 -37.561  -2.835  1.00  0.77           N  
ATOM   4521  CA  VAL A 296     -16.739 -38.318  -4.023  1.00  0.77           C  
ATOM   4522  C   VAL A 296     -18.208 -38.764  -4.079  1.00  0.77           C  
ATOM   4523  O   VAL A 296     -18.737 -39.300  -3.103  1.00  0.77           O  
ATOM   4524  CB  VAL A 296     -15.844 -39.554  -4.138  1.00  0.77           C  
ATOM   4525  CG1 VAL A 296     -16.235 -40.277  -5.283  1.00  0.77           C  
ATOM   4526  CG2 VAL A 296     -14.381 -39.162  -4.247  1.00  0.77           C  
ATOM   4527  H   VAL A 296     -16.533 -37.942  -1.914  1.00  0.77           H  
ATOM   4528  HA  VAL A 296     -16.555 -37.692  -4.895  1.00  0.77           H  
ATOM   4529  HB  VAL A 296     -15.985 -40.197  -3.267  1.00  0.77           H  
ATOM   4530 1HG1 VAL A 296     -15.636 -41.140  -5.392  1.00  0.77           H  
ATOM   4531 2HG1 VAL A 296     -17.267 -40.578  -5.214  1.00  0.77           H  
ATOM   4532 3HG1 VAL A 296     -16.088 -39.603  -6.104  1.00  0.77           H  
ATOM   4533 1HG2 VAL A 296     -13.797 -40.078  -4.340  1.00  0.77           H  
ATOM   4534 2HG2 VAL A 296     -14.229 -38.537  -5.117  1.00  0.77           H  
ATOM   4535 3HG2 VAL A 296     -14.066 -38.623  -3.357  1.00  0.77           H  
ATOM   4536  N   GLU A 297     -18.854 -38.541  -5.236  1.00  0.74           N  
ATOM   4537  CA  GLU A 297     -20.243 -38.948  -5.471  1.00  0.74           C  
ATOM   4538  C   GLU A 297     -20.382 -39.714  -6.797  1.00  0.74           C  
ATOM   4539  O   GLU A 297     -19.753 -39.375  -7.792  1.00  0.74           O  
ATOM   4540  CB  GLU A 297     -21.154 -37.710  -5.506  1.00  0.74           C  
ATOM   4541  CG  GLU A 297     -21.217 -36.905  -4.195  1.00  0.74           C  
ATOM   4542  CD  GLU A 297     -22.120 -35.683  -4.269  1.00  0.74           C  
ATOM   4543  OE1 GLU A 297     -22.688 -35.441  -5.312  1.00  0.74           O  
ATOM   4544  OE2 GLU A 297     -22.238 -34.997  -3.283  1.00  0.74           O  
ATOM   4545  H   GLU A 297     -18.347 -38.071  -5.986  1.00  0.74           H  
ATOM   4546  HA  GLU A 297     -20.559 -39.608  -4.662  1.00  0.74           H  
ATOM   4547 1HB  GLU A 297     -20.810 -37.036  -6.292  1.00  0.74           H  
ATOM   4548 2HB  GLU A 297     -22.167 -38.017  -5.764  1.00  0.74           H  
ATOM   4549 1HG  GLU A 297     -21.567 -37.558  -3.397  1.00  0.74           H  
ATOM   4550 2HG  GLU A 297     -20.210 -36.577  -3.939  1.00  0.74           H  
ATOM   4551  N   LEU A 298     -21.238 -40.725  -6.847  1.00  0.74           N  
ATOM   4552  CA  LEU A 298     -21.421 -41.456  -8.108  1.00  0.74           C  
ATOM   4553  C   LEU A 298     -22.537 -40.844  -8.939  1.00  0.74           C  
ATOM   4554  O   LEU A 298     -23.650 -40.663  -8.444  1.00  0.74           O  
ATOM   4555  CB  LEU A 298     -21.663 -42.940  -7.815  1.00  0.74           C  
ATOM   4556  CG  LEU A 298     -21.920 -43.903  -8.995  1.00  0.74           C  
ATOM   4557  CD1 LEU A 298     -20.730 -43.974  -9.921  1.00  0.74           C  
ATOM   4558  CD2 LEU A 298     -22.125 -45.264  -8.405  1.00  0.74           C  
ATOM   4559  H   LEU A 298     -21.757 -40.996  -6.022  1.00  0.74           H  
ATOM   4560  HA  LEU A 298     -20.503 -41.385  -8.686  1.00  0.74           H  
ATOM   4561 1HB  LEU A 298     -20.788 -43.311  -7.312  1.00  0.74           H  
ATOM   4562 2HB  LEU A 298     -22.509 -43.024  -7.132  1.00  0.74           H  
ATOM   4563  HG  LEU A 298     -22.793 -43.583  -9.571  1.00  0.74           H  
ATOM   4564 1HD1 LEU A 298     -20.932 -44.681 -10.722  1.00  0.74           H  
ATOM   4565 2HD1 LEU A 298     -20.545 -43.003 -10.343  1.00  0.74           H  
ATOM   4566 3HD1 LEU A 298     -19.866 -44.304  -9.364  1.00  0.74           H  
ATOM   4567 1HD2 LEU A 298     -22.272 -45.965  -9.184  1.00  0.74           H  
ATOM   4568 2HD2 LEU A 298     -21.240 -45.544  -7.848  1.00  0.74           H  
ATOM   4569 3HD2 LEU A 298     -22.985 -45.257  -7.738  1.00  0.74           H  
ATOM   4570  N   GLU A 299     -22.218 -40.487 -10.187  1.00  0.76           N  
ATOM   4571  CA  GLU A 299     -23.183 -39.864 -11.087  1.00  0.76           C  
ATOM   4572  C   GLU A 299     -23.832 -40.881 -12.007  1.00  0.76           C  
ATOM   4573  O   GLU A 299     -25.056 -40.909 -12.154  1.00  0.76           O  
ATOM   4574  CB  GLU A 299     -22.465 -38.823 -11.953  1.00  0.76           C  
ATOM   4575  CG  GLU A 299     -21.931 -37.627 -11.220  1.00  0.76           C  
ATOM   4576  CD  GLU A 299     -23.004 -36.610 -10.894  1.00  0.76           C  
ATOM   4577  OE1 GLU A 299     -23.664 -36.183 -11.811  1.00  0.76           O  
ATOM   4578  OE2 GLU A 299     -23.175 -36.264  -9.751  1.00  0.76           O  
ATOM   4579  H   GLU A 299     -21.283 -40.673 -10.548  1.00  0.76           H  
ATOM   4580  HA  GLU A 299     -23.959 -39.383 -10.492  1.00  0.76           H  
ATOM   4581 1HB  GLU A 299     -21.626 -39.290 -12.466  1.00  0.76           H  
ATOM   4582 2HB  GLU A 299     -23.148 -38.464 -12.720  1.00  0.76           H  
ATOM   4583 1HG  GLU A 299     -21.467 -37.966 -10.289  1.00  0.76           H  
ATOM   4584 2HG  GLU A 299     -21.164 -37.178 -11.827  1.00  0.76           H  
ATOM   4585  N   ILE A 300     -23.009 -41.720 -12.625  1.00  0.81           N  
ATOM   4586  CA  ILE A 300     -23.541 -42.710 -13.548  1.00  0.81           C  
ATOM   4587  C   ILE A 300     -23.038 -44.087 -13.172  1.00  0.81           C  
ATOM   4588  O   ILE A 300     -21.840 -44.340 -13.249  1.00  0.81           O  
ATOM   4589  CB  ILE A 300     -23.074 -42.435 -14.979  1.00  0.81           C  
ATOM   4590  CG1 ILE A 300     -23.442 -41.043 -15.444  1.00  0.81           C  
ATOM   4591  CG2 ILE A 300     -23.749 -43.420 -15.885  1.00  0.81           C  
ATOM   4592  CD1 ILE A 300     -22.740 -40.691 -16.724  1.00  0.81           C  
ATOM   4593  H   ILE A 300     -22.007 -41.643 -12.454  1.00  0.81           H  
ATOM   4594  HA  ILE A 300     -24.630 -42.708 -13.503  1.00  0.81           H  
ATOM   4595  HB  ILE A 300     -21.997 -42.549 -15.059  1.00  0.81           H  
ATOM   4596 1HG1 ILE A 300     -24.519 -40.999 -15.609  1.00  0.81           H  
ATOM   4597 2HG1 ILE A 300     -23.172 -40.307 -14.694  1.00  0.81           H  
ATOM   4598 1HG2 ILE A 300     -23.441 -43.226 -16.888  1.00  0.81           H  
ATOM   4599 2HG2 ILE A 300     -23.480 -44.435 -15.600  1.00  0.81           H  
ATOM   4600 3HG2 ILE A 300     -24.830 -43.300 -15.816  1.00  0.81           H  
ATOM   4601 1HD1 ILE A 300     -23.037 -39.697 -17.047  1.00  0.81           H  
ATOM   4602 2HD1 ILE A 300     -21.670 -40.714 -16.582  1.00  0.81           H  
ATOM   4603 3HD1 ILE A 300     -23.002 -41.415 -17.466  1.00  0.81           H  
ATOM   4604  N   ASN A 301     -23.925 -44.989 -12.781  1.00  0.88           N  
ATOM   4605  CA  ASN A 301     -23.475 -46.336 -12.445  1.00  0.88           C  
ATOM   4606  C   ASN A 301     -23.792 -47.239 -13.644  1.00  0.88           C  
ATOM   4607  O   ASN A 301     -24.887 -47.810 -13.726  1.00  0.88           O  
ATOM   4608  CB  ASN A 301     -24.125 -46.813 -11.173  1.00  0.88           C  
ATOM   4609  CG  ASN A 301     -23.499 -48.068 -10.645  1.00  0.88           C  
ATOM   4610  OD1 ASN A 301     -22.839 -48.806 -11.376  1.00  0.88           O  
ATOM   4611  ND2 ASN A 301     -23.694 -48.331  -9.372  1.00  0.88           N  
ATOM   4612  H   ASN A 301     -24.903 -44.744 -12.718  1.00  0.88           H  
ATOM   4613  HA  ASN A 301     -22.393 -46.341 -12.308  1.00  0.88           H  
ATOM   4614 1HB  ASN A 301     -24.101 -46.032 -10.428  1.00  0.88           H  
ATOM   4615 2HB  ASN A 301     -25.176 -47.020 -11.370  1.00  0.88           H  
ATOM   4616 1HD2 ASN A 301     -23.301 -49.158  -8.967  1.00  0.88           H  
ATOM   4617 2HD2 ASN A 301     -24.245 -47.712  -8.811  1.00  0.88           H  
ATOM   4618  N   PHE A 302     -22.858 -47.334 -14.594  1.00  0.98           N  
ATOM   4619  CA  PHE A 302     -23.122 -47.983 -15.882  1.00  0.98           C  
ATOM   4620  C   PHE A 302     -23.457 -49.451 -15.679  1.00  0.98           C  
ATOM   4621  O   PHE A 302     -24.369 -50.001 -16.303  1.00  0.98           O  
ATOM   4622  CB  PHE A 302     -21.899 -47.938 -16.795  1.00  0.98           C  
ATOM   4623  CG  PHE A 302     -21.443 -46.575 -17.324  1.00  0.98           C  
ATOM   4624  CD1 PHE A 302     -20.153 -46.172 -17.106  1.00  0.98           C  
ATOM   4625  CD2 PHE A 302     -22.254 -45.714 -18.022  1.00  0.98           C  
ATOM   4626  CE1 PHE A 302     -19.684 -44.975 -17.567  1.00  0.98           C  
ATOM   4627  CE2 PHE A 302     -21.763 -44.519 -18.486  1.00  0.98           C  
ATOM   4628  CZ  PHE A 302     -20.497 -44.156 -18.259  1.00  0.98           C  
ATOM   4629  H   PHE A 302     -21.932 -46.954 -14.415  1.00  0.98           H  
ATOM   4630  HA  PHE A 302     -23.962 -47.486 -16.362  1.00  0.98           H  
ATOM   4631 1HB  PHE A 302     -21.063 -48.375 -16.269  1.00  0.98           H  
ATOM   4632 2HB  PHE A 302     -22.079 -48.581 -17.647  1.00  0.98           H  
ATOM   4633  HD1 PHE A 302     -19.490 -46.828 -16.551  1.00  0.98           H  
ATOM   4634  HD2 PHE A 302     -23.284 -45.963 -18.210  1.00  0.98           H  
ATOM   4635  HE1 PHE A 302     -18.657 -44.681 -17.376  1.00  0.98           H  
ATOM   4636  HE2 PHE A 302     -22.393 -43.856 -19.036  1.00  0.98           H  
ATOM   4637  HZ  PHE A 302     -20.138 -43.205 -18.626  1.00  0.98           H  
ATOM   4638  N   GLU A 303     -22.757 -50.055 -14.728  1.00  1.11           N  
ATOM   4639  CA  GLU A 303     -22.907 -51.465 -14.385  1.00  1.11           C  
ATOM   4640  C   GLU A 303     -24.338 -51.861 -14.013  1.00  1.11           C  
ATOM   4641  O   GLU A 303     -24.708 -53.027 -14.154  1.00  1.11           O  
ATOM   4642  CB  GLU A 303     -21.973 -51.854 -13.236  1.00  1.11           C  
ATOM   4643  CG  GLU A 303     -21.985 -53.353 -12.911  1.00  1.11           C  
ATOM   4644  CD  GLU A 303     -20.981 -53.767 -11.853  1.00  1.11           C  
ATOM   4645  OE1 GLU A 303     -20.274 -52.928 -11.353  1.00  1.11           O  
ATOM   4646  OE2 GLU A 303     -20.930 -54.938 -11.551  1.00  1.11           O  
ATOM   4647  H   GLU A 303     -22.028 -49.501 -14.268  1.00  1.11           H  
ATOM   4648  HA  GLU A 303     -22.619 -52.047 -15.260  1.00  1.11           H  
ATOM   4649 1HB  GLU A 303     -20.950 -51.561 -13.486  1.00  1.11           H  
ATOM   4650 2HB  GLU A 303     -22.260 -51.309 -12.337  1.00  1.11           H  
ATOM   4651 1HG  GLU A 303     -22.984 -53.620 -12.567  1.00  1.11           H  
ATOM   4652 2HG  GLU A 303     -21.787 -53.908 -13.828  1.00  1.11           H  
ATOM   4653  N   THR A 304     -25.123 -50.923 -13.469  1.00  1.27           N  
ATOM   4654  CA  THR A 304     -26.472 -51.245 -13.019  1.00  1.27           C  
ATOM   4655  C   THR A 304     -27.528 -51.043 -14.099  1.00  1.27           C  
ATOM   4656  O   THR A 304     -28.714 -51.297 -13.871  1.00  1.27           O  
ATOM   4657  CB  THR A 304     -26.846 -50.413 -11.791  1.00  1.27           C  
ATOM   4658  OG1 THR A 304     -26.846 -49.010 -12.130  1.00  1.27           O  
ATOM   4659  CG2 THR A 304     -25.843 -50.682 -10.708  1.00  1.27           C  
ATOM   4660  H   THR A 304     -24.803 -49.956 -13.411  1.00  1.27           H  
ATOM   4661  HA  THR A 304     -26.489 -52.295 -12.731  1.00  1.27           H  
ATOM   4662  HB  THR A 304     -27.838 -50.690 -11.441  1.00  1.27           H  
ATOM   4663  HG1 THR A 304     -26.067 -48.789 -12.698  1.00  1.27           H  
ATOM   4664 1HG2 THR A 304     -26.089 -50.094  -9.826  1.00  1.27           H  
ATOM   4665 2HG2 THR A 304     -25.857 -51.741 -10.457  1.00  1.27           H  
ATOM   4666 3HG2 THR A 304     -24.863 -50.419 -11.066  1.00  1.27           H  
ATOM   4667  N   ARG A 305     -27.118 -50.564 -15.267  1.00  1.43           N  
ATOM   4668  CA  ARG A 305     -28.057 -50.351 -16.353  1.00  1.43           C  
ATOM   4669  C   ARG A 305     -28.259 -51.699 -17.040  1.00  1.43           C  
ATOM   4670  O   ARG A 305     -27.353 -52.530 -17.039  1.00  1.43           O  
ATOM   4671  CB  ARG A 305     -27.517 -49.296 -17.316  1.00  1.43           C  
ATOM   4672  CG  ARG A 305     -27.345 -47.921 -16.678  1.00  1.43           C  
ATOM   4673  CD  ARG A 305     -26.739 -46.883 -17.583  1.00  1.43           C  
ATOM   4674  NE  ARG A 305     -27.607 -46.492 -18.698  1.00  1.43           N  
ATOM   4675  CZ  ARG A 305     -28.623 -45.610 -18.586  1.00  1.43           C  
ATOM   4676  NH1 ARG A 305     -28.920 -45.102 -17.409  1.00  1.43           N  
ATOM   4677  NH2 ARG A 305     -29.317 -45.246 -19.653  1.00  1.43           N  
ATOM   4678  H   ARG A 305     -26.130 -50.370 -15.427  1.00  1.43           H  
ATOM   4679  HA  ARG A 305     -29.007 -50.006 -15.946  1.00  1.43           H  
ATOM   4680 1HB  ARG A 305     -26.547 -49.611 -17.702  1.00  1.43           H  
ATOM   4681 2HB  ARG A 305     -28.194 -49.186 -18.159  1.00  1.43           H  
ATOM   4682 1HG  ARG A 305     -28.316 -47.556 -16.347  1.00  1.43           H  
ATOM   4683 2HG  ARG A 305     -26.687 -48.023 -15.808  1.00  1.43           H  
ATOM   4684 1HD  ARG A 305     -26.506 -45.989 -17.002  1.00  1.43           H  
ATOM   4685 2HD  ARG A 305     -25.819 -47.283 -18.002  1.00  1.43           H  
ATOM   4686  HE  ARG A 305     -27.400 -46.851 -19.623  1.00  1.43           H  
ATOM   4687 1HH1 ARG A 305     -28.388 -45.372 -16.594  1.00  1.43           H  
ATOM   4688 2HH1 ARG A 305     -29.672 -44.436 -17.324  1.00  1.43           H  
ATOM   4689 1HH2 ARG A 305     -29.063 -45.598 -20.589  1.00  1.43           H  
ATOM   4690 2HH2 ARG A 305     -30.068 -44.583 -19.562  1.00  1.43           H  
ATOM   4691  N   GLY A 306     -29.411 -51.931 -17.681  1.00  1.56           N  
ATOM   4692  CA  GLY A 306     -29.657 -53.213 -18.384  1.00  1.56           C  
ATOM   4693  C   GLY A 306     -28.919 -53.307 -19.727  1.00  1.56           C  
ATOM   4694  O   GLY A 306     -29.527 -53.452 -20.786  1.00  1.56           O  
ATOM   4695  H   GLY A 306     -30.134 -51.227 -17.669  1.00  1.56           H  
ATOM   4696 1HA  GLY A 306     -29.347 -54.037 -17.742  1.00  1.56           H  
ATOM   4697 2HA  GLY A 306     -30.727 -53.330 -18.551  1.00  1.56           H  
ATOM   4698  N   LYS A 307     -27.605 -53.183 -19.649  1.00  1.61           N  
ATOM   4699  CA  LYS A 307     -26.676 -53.093 -20.763  1.00  1.61           C  
ATOM   4700  C   LYS A 307     -25.716 -54.278 -20.803  1.00  1.61           C  
ATOM   4701  O   LYS A 307     -25.759 -55.136 -19.913  1.00  1.61           O  
ATOM   4702  CB  LYS A 307     -25.968 -51.758 -20.654  1.00  1.61           C  
ATOM   4703  CG  LYS A 307     -26.934 -50.568 -20.697  1.00  1.61           C  
ATOM   4704  CD  LYS A 307     -27.627 -50.444 -22.056  1.00  1.61           C  
ATOM   4705  CE  LYS A 307     -28.562 -49.239 -22.092  1.00  1.61           C  
ATOM   4706  NZ  LYS A 307     -29.292 -49.117 -23.398  1.00  1.61           N  
ATOM   4707  H   LYS A 307     -27.227 -53.111 -18.710  1.00  1.61           H  
ATOM   4708  HA  LYS A 307     -27.246 -53.100 -21.694  1.00  1.61           H  
ATOM   4709 1HB  LYS A 307     -25.422 -51.712 -19.711  1.00  1.61           H  
ATOM   4710 2HB  LYS A 307     -25.261 -51.660 -21.429  1.00  1.61           H  
ATOM   4711 1HG  LYS A 307     -27.689 -50.698 -19.939  1.00  1.61           H  
ATOM   4712 2HG  LYS A 307     -26.402 -49.651 -20.494  1.00  1.61           H  
ATOM   4713 1HD  LYS A 307     -26.874 -50.323 -22.838  1.00  1.61           H  
ATOM   4714 2HD  LYS A 307     -28.202 -51.348 -22.272  1.00  1.61           H  
ATOM   4715 1HE  LYS A 307     -29.291 -49.336 -21.292  1.00  1.61           H  
ATOM   4716 2HE  LYS A 307     -27.978 -48.336 -21.929  1.00  1.61           H  
ATOM   4717 1HZ  LYS A 307     -29.903 -48.311 -23.386  1.00  1.61           H  
ATOM   4718 2HZ  LYS A 307     -28.637 -49.012 -24.165  1.00  1.61           H  
ATOM   4719 3HZ  LYS A 307     -29.863 -49.941 -23.584  1.00  1.61           H  
ATOM   4720  N   ARG A 308     -24.897 -54.382 -21.862  1.00  1.59           N  
ATOM   4721  CA  ARG A 308     -23.986 -55.524 -21.958  1.00  1.59           C  
ATOM   4722  C   ARG A 308     -22.523 -55.162 -22.217  1.00  1.59           C  
ATOM   4723  O   ARG A 308     -21.625 -55.890 -21.788  1.00  1.59           O  
ATOM   4724  CB  ARG A 308     -24.438 -56.455 -23.073  1.00  1.59           C  
ATOM   4725  CG  ARG A 308     -25.806 -57.108 -22.861  1.00  1.59           C  
ATOM   4726  CD  ARG A 308     -25.787 -58.088 -21.739  1.00  1.59           C  
ATOM   4727  NE  ARG A 308     -27.082 -58.719 -21.550  1.00  1.59           N  
ATOM   4728  CZ  ARG A 308     -28.078 -58.257 -20.754  1.00  1.59           C  
ATOM   4729  NH1 ARG A 308     -27.946 -57.149 -20.048  1.00  1.59           N  
ATOM   4730  NH2 ARG A 308     -29.213 -58.936 -20.683  1.00  1.59           N  
ATOM   4731  H   ARG A 308     -24.879 -53.656 -22.588  1.00  1.59           H  
ATOM   4732  HA  ARG A 308     -24.029 -56.071 -21.019  1.00  1.59           H  
ATOM   4733 1HB  ARG A 308     -24.477 -55.898 -24.010  1.00  1.59           H  
ATOM   4734 2HB  ARG A 308     -23.706 -57.251 -23.197  1.00  1.59           H  
ATOM   4735 1HG  ARG A 308     -26.553 -56.347 -22.645  1.00  1.59           H  
ATOM   4736 2HG  ARG A 308     -26.089 -57.641 -23.769  1.00  1.59           H  
ATOM   4737 1HD  ARG A 308     -25.056 -58.866 -21.950  1.00  1.59           H  
ATOM   4738 2HD  ARG A 308     -25.518 -57.580 -20.814  1.00  1.59           H  
ATOM   4739  HE  ARG A 308     -27.256 -59.573 -22.059  1.00  1.59           H  
ATOM   4740 1HH1 ARG A 308     -27.079 -56.589 -20.073  1.00  1.59           H  
ATOM   4741 2HH1 ARG A 308     -28.707 -56.840 -19.466  1.00  1.59           H  
ATOM   4742 1HH2 ARG A 308     -29.328 -59.787 -21.217  1.00  1.59           H  
ATOM   4743 2HH2 ARG A 308     -29.963 -58.603 -20.096  1.00  1.59           H  
ATOM   4744  N   GLY A 309     -22.292 -54.079 -22.954  1.00  1.52           N  
ATOM   4745  CA  GLY A 309     -20.937 -53.693 -23.388  1.00  1.52           C  
ATOM   4746  C   GLY A 309     -20.577 -52.253 -23.026  1.00  1.52           C  
ATOM   4747  O   GLY A 309     -20.729 -51.813 -21.884  1.00  1.52           O  
ATOM   4748  H   GLY A 309     -23.091 -53.506 -23.250  1.00  1.52           H  
ATOM   4749 1HA  GLY A 309     -20.202 -54.367 -22.946  1.00  1.52           H  
ATOM   4750 2HA  GLY A 309     -20.863 -53.818 -24.467  1.00  1.52           H  
ATOM   4751  N   GLN A 310     -20.072 -51.522 -24.032  1.00  1.41           N  
ATOM   4752  CA  GLN A 310     -19.683 -50.116 -23.888  1.00  1.41           C  
ATOM   4753  C   GLN A 310     -20.847 -49.192 -24.254  1.00  1.41           C  
ATOM   4754  O   GLN A 310     -20.751 -47.969 -24.182  1.00  1.41           O  
ATOM   4755  CB  GLN A 310     -18.475 -49.795 -24.755  1.00  1.41           C  
ATOM   4756  CG  GLN A 310     -17.208 -50.500 -24.349  1.00  1.41           C  
ATOM   4757  CD  GLN A 310     -16.093 -50.125 -25.245  1.00  1.41           C  
ATOM   4758  OE1 GLN A 310     -16.212 -50.262 -26.456  1.00  1.41           O  
ATOM   4759  NE2 GLN A 310     -15.006 -49.656 -24.690  1.00  1.41           N  
ATOM   4760  H   GLN A 310     -19.963 -51.957 -24.938  1.00  1.41           H  
ATOM   4761  HA  GLN A 310     -19.419 -49.932 -22.847  1.00  1.41           H  
ATOM   4762 1HB  GLN A 310     -18.693 -50.064 -25.793  1.00  1.41           H  
ATOM   4763 2HB  GLN A 310     -18.289 -48.722 -24.730  1.00  1.41           H  
ATOM   4764 1HG  GLN A 310     -16.943 -50.234 -23.326  1.00  1.41           H  
ATOM   4765 2HG  GLN A 310     -17.356 -51.579 -24.420  1.00  1.41           H  
ATOM   4766 1HE2 GLN A 310     -14.204 -49.436 -25.265  1.00  1.41           H  
ATOM   4767 2HE2 GLN A 310     -14.935 -49.583 -23.700  1.00  1.41           H  
ATOM   4768  N   ASP A 311     -21.961 -49.807 -24.587  1.00  1.31           N  
ATOM   4769  CA  ASP A 311     -23.214 -49.150 -24.915  1.00  1.31           C  
ATOM   4770  C   ASP A 311     -23.574 -48.059 -23.905  1.00  1.31           C  
ATOM   4771  O   ASP A 311     -23.890 -46.926 -24.276  1.00  1.31           O  
ATOM   4772  CB  ASP A 311     -24.236 -50.288 -25.036  1.00  1.31           C  
ATOM   4773  CG  ASP A 311     -24.136 -51.289 -23.823  1.00  1.31           C  
ATOM   4774  OD1 ASP A 311     -23.536 -50.941 -22.849  1.00  1.31           O  
ATOM   4775  OD2 ASP A 311     -24.538 -52.442 -23.935  1.00  1.31           O  
ATOM   4776  H   ASP A 311     -21.926 -50.809 -24.634  1.00  1.31           H  
ATOM   4777  HA  ASP A 311     -23.109 -48.681 -25.892  1.00  1.31           H  
ATOM   4778 1HB  ASP A 311     -25.243 -49.871 -25.071  1.00  1.31           H  
ATOM   4779 2HB  ASP A 311     -24.078 -50.835 -25.950  1.00  1.31           H  
ATOM   4780  N   ALA A 312     -23.472 -48.388 -22.636  1.00  1.24           N  
ATOM   4781  CA  ALA A 312     -23.759 -47.474 -21.554  1.00  1.24           C  
ATOM   4782  C   ALA A 312     -22.877 -46.227 -21.608  1.00  1.24           C  
ATOM   4783  O   ALA A 312     -23.300 -45.147 -21.233  1.00  1.24           O  
ATOM   4784  CB  ALA A 312     -23.567 -48.184 -20.243  1.00  1.24           C  
ATOM   4785  H   ALA A 312     -23.214 -49.352 -22.440  1.00  1.24           H  
ATOM   4786  HA  ALA A 312     -24.802 -47.160 -21.654  1.00  1.24           H  
ATOM   4787 1HB  ALA A 312     -23.825 -47.548 -19.447  1.00  1.24           H  
ATOM   4788 2HB  ALA A 312     -24.199 -49.061 -20.213  1.00  1.24           H  
ATOM   4789 3HB  ALA A 312     -22.525 -48.492 -20.153  1.00  1.24           H  
ATOM   4790  N   MET A 313     -21.621 -46.379 -22.033  1.00  1.20           N  
ATOM   4791  CA  MET A 313     -20.707 -45.248 -22.108  1.00  1.20           C  
ATOM   4792  C   MET A 313     -21.180 -44.334 -23.214  1.00  1.20           C  
ATOM   4793  O   MET A 313     -21.325 -43.128 -23.031  1.00  1.20           O  
ATOM   4794  CB  MET A 313     -19.313 -45.752 -22.425  1.00  1.20           C  
ATOM   4795  CG  MET A 313     -18.657 -46.529 -21.352  1.00  1.20           C  
ATOM   4796  SD  MET A 313     -17.265 -47.498 -21.989  1.00  1.20           S  
ATOM   4797  CE  MET A 313     -16.047 -46.366 -22.551  1.00  1.20           C  
ATOM   4798  H   MET A 313     -21.310 -47.274 -22.387  1.00  1.20           H  
ATOM   4799  HA  MET A 313     -20.716 -44.702 -21.170  1.00  1.20           H  
ATOM   4800 1HB  MET A 313     -19.310 -46.331 -23.325  1.00  1.20           H  
ATOM   4801 2HB  MET A 313     -18.683 -44.903 -22.612  1.00  1.20           H  
ATOM   4802 1HG  MET A 313     -18.289 -45.856 -20.574  1.00  1.20           H  
ATOM   4803 2HG  MET A 313     -19.384 -47.207 -20.910  1.00  1.20           H  
ATOM   4804 1HE  MET A 313     -15.191 -46.913 -22.948  1.00  1.20           H  
ATOM   4805 2HE  MET A 313     -16.477 -45.753 -23.332  1.00  1.20           H  
ATOM   4806 3HE  MET A 313     -15.722 -45.754 -21.741  1.00  1.20           H  
ATOM   4807  N   TYR A 314     -21.495 -44.946 -24.359  1.00  1.20           N  
ATOM   4808  CA  TYR A 314     -21.930 -44.233 -25.562  1.00  1.20           C  
ATOM   4809  C   TYR A 314     -23.081 -43.277 -25.267  1.00  1.20           C  
ATOM   4810  O   TYR A 314     -23.097 -42.121 -25.711  1.00  1.20           O  
ATOM   4811  CB  TYR A 314     -22.378 -45.210 -26.649  1.00  1.20           C  
ATOM   4812  CG  TYR A 314     -22.868 -44.506 -27.877  1.00  1.20           C  
ATOM   4813  CD1 TYR A 314     -22.017 -44.247 -28.935  1.00  1.20           C  
ATOM   4814  CD2 TYR A 314     -24.179 -44.067 -27.922  1.00  1.20           C  
ATOM   4815  CE1 TYR A 314     -22.476 -43.564 -30.025  1.00  1.20           C  
ATOM   4816  CE2 TYR A 314     -24.634 -43.393 -29.012  1.00  1.20           C  
ATOM   4817  CZ  TYR A 314     -23.795 -43.138 -30.057  1.00  1.20           C  
ATOM   4818  OH  TYR A 314     -24.293 -42.480 -31.122  1.00  1.20           O  
ATOM   4819  H   TYR A 314     -21.393 -45.963 -24.394  1.00  1.20           H  
ATOM   4820  HA  TYR A 314     -21.094 -43.644 -25.933  1.00  1.20           H  
ATOM   4821 1HB  TYR A 314     -21.548 -45.864 -26.928  1.00  1.20           H  
ATOM   4822 2HB  TYR A 314     -23.176 -45.835 -26.289  1.00  1.20           H  
ATOM   4823  HD1 TYR A 314     -20.984 -44.587 -28.906  1.00  1.20           H  
ATOM   4824  HD2 TYR A 314     -24.853 -44.261 -27.089  1.00  1.20           H  
ATOM   4825  HE1 TYR A 314     -21.816 -43.363 -30.842  1.00  1.20           H  
ATOM   4826  HE2 TYR A 314     -25.667 -43.052 -29.046  1.00  1.20           H  
ATOM   4827  HH  TYR A 314     -23.658 -41.863 -31.504  1.00  1.20           H  
ATOM   4828  N   GLU A 315     -24.055 -43.774 -24.514  1.00  1.23           N  
ATOM   4829  CA  GLU A 315     -25.254 -43.015 -24.188  1.00  1.23           C  
ATOM   4830  C   GLU A 315     -25.010 -41.733 -23.376  1.00  1.23           C  
ATOM   4831  O   GLU A 315     -25.903 -40.873 -23.322  1.00  1.23           O  
ATOM   4832  CB  GLU A 315     -26.246 -43.904 -23.438  1.00  1.23           C  
ATOM   4833  CG  GLU A 315     -26.877 -45.009 -24.297  1.00  1.23           C  
ATOM   4834  CD  GLU A 315     -27.889 -45.867 -23.553  1.00  1.23           C  
ATOM   4835  OE1 GLU A 315     -28.160 -45.609 -22.396  1.00  1.23           O  
ATOM   4836  OE2 GLU A 315     -28.389 -46.805 -24.146  1.00  1.23           O  
ATOM   4837  H   GLU A 315     -23.967 -44.742 -24.190  1.00  1.23           H  
ATOM   4838  HA  GLU A 315     -25.716 -42.721 -25.129  1.00  1.23           H  
ATOM   4839 1HB  GLU A 315     -25.730 -44.385 -22.601  1.00  1.23           H  
ATOM   4840 2HB  GLU A 315     -27.042 -43.289 -23.020  1.00  1.23           H  
ATOM   4841 1HG  GLU A 315     -27.370 -44.545 -25.151  1.00  1.23           H  
ATOM   4842 2HG  GLU A 315     -26.082 -45.644 -24.682  1.00  1.23           H  
ATOM   4843  N   TYR A 316     -23.864 -41.640 -22.689  1.00  1.29           N  
ATOM   4844  CA  TYR A 316     -23.540 -40.486 -21.863  1.00  1.29           C  
ATOM   4845  C   TYR A 316     -22.479 -39.499 -22.364  1.00  1.29           C  
ATOM   4846  O   TYR A 316     -22.296 -38.453 -21.740  1.00  1.29           O  
ATOM   4847  CB  TYR A 316     -23.210 -40.956 -20.462  1.00  1.29           C  
ATOM   4848  CG  TYR A 316     -24.449 -41.417 -19.708  1.00  1.29           C  
ATOM   4849  CD1 TYR A 316     -24.783 -42.730 -19.605  1.00  1.29           C  
ATOM   4850  CD2 TYR A 316     -25.228 -40.468 -19.078  1.00  1.29           C  
ATOM   4851  CE1 TYR A 316     -25.872 -43.121 -18.883  1.00  1.29           C  
ATOM   4852  CE2 TYR A 316     -26.328 -40.846 -18.350  1.00  1.29           C  
ATOM   4853  CZ  TYR A 316     -26.652 -42.169 -18.245  1.00  1.29           C  
ATOM   4854  OH  TYR A 316     -27.752 -42.542 -17.507  1.00  1.29           O  
ATOM   4855  H   TYR A 316     -23.154 -42.366 -22.788  1.00  1.29           H  
ATOM   4856  HA  TYR A 316     -24.445 -39.910 -21.774  1.00  1.29           H  
ATOM   4857 1HB  TYR A 316     -22.507 -41.794 -20.515  1.00  1.29           H  
ATOM   4858 2HB  TYR A 316     -22.735 -40.153 -19.900  1.00  1.29           H  
ATOM   4859  HD1 TYR A 316     -24.191 -43.454 -20.086  1.00  1.29           H  
ATOM   4860  HD2 TYR A 316     -24.962 -39.415 -19.152  1.00  1.29           H  
ATOM   4861  HE1 TYR A 316     -26.111 -44.171 -18.814  1.00  1.29           H  
ATOM   4862  HE2 TYR A 316     -26.936 -40.094 -17.850  1.00  1.29           H  
ATOM   4863  HH  TYR A 316     -28.158 -41.758 -17.125  1.00  1.29           H  
ATOM   4864  N   MET A 317     -21.784 -39.774 -23.468  1.00  1.40           N  
ATOM   4865  CA  MET A 317     -20.772 -39.394 -24.455  1.00  1.40           C  
ATOM   4866  C   MET A 317     -21.365 -38.657 -25.634  1.00  1.40           C  
ATOM   4867  O   MET A 317     -20.972 -37.536 -25.954  1.00  1.40           O  
ATOM   4868  CB  MET A 317     -19.987 -40.581 -24.962  1.00  1.40           C  
ATOM   4869  CG  MET A 317     -19.051 -41.186 -23.972  1.00  1.40           C  
ATOM   4870  SD  MET A 317     -18.184 -42.511 -24.702  1.00  1.40           S  
ATOM   4871  CE  MET A 317     -16.916 -42.787 -23.579  1.00  1.40           C  
ATOM   4872  H   MET A 317     -21.446 -38.881 -23.153  1.00  1.40           H  
ATOM   4873  HA  MET A 317     -20.078 -38.721 -23.967  1.00  1.40           H  
ATOM   4874 1HB  MET A 317     -20.674 -41.356 -25.264  1.00  1.40           H  
ATOM   4875 2HB  MET A 317     -19.421 -40.303 -25.846  1.00  1.40           H  
ATOM   4876 1HG  MET A 317     -18.356 -40.471 -23.618  1.00  1.40           H  
ATOM   4877 2HG  MET A 317     -19.591 -41.546 -23.119  1.00  1.40           H  
ATOM   4878 1HE  MET A 317     -16.284 -43.575 -23.952  1.00  1.40           H  
ATOM   4879 2HE  MET A 317     -16.332 -41.878 -23.460  1.00  1.40           H  
ATOM   4880 3HE  MET A 317     -17.329 -43.074 -22.637  1.00  1.40           H  
ATOM   4881  N   ALA A 318     -22.404 -39.236 -26.220  1.00  1.55           N  
ATOM   4882  CA  ALA A 318     -23.077 -38.633 -27.367  1.00  1.55           C  
ATOM   4883  C   ALA A 318     -23.626 -37.251 -26.997  1.00  1.55           C  
ATOM   4884  O   ALA A 318     -23.655 -36.326 -27.807  1.00  1.55           O  
ATOM   4885  CB  ALA A 318     -24.177 -39.557 -27.857  1.00  1.55           C  
ATOM   4886  H   ALA A 318     -22.695 -40.168 -25.909  1.00  1.55           H  
ATOM   4887  HA  ALA A 318     -22.350 -38.500 -28.160  1.00  1.55           H  
ATOM   4888 1HB  ALA A 318     -24.653 -39.119 -28.725  1.00  1.55           H  
ATOM   4889 2HB  ALA A 318     -23.744 -40.523 -28.127  1.00  1.55           H  
ATOM   4890 3HB  ALA A 318     -24.912 -39.702 -27.066  1.00  1.55           H  
ATOM   4891  N   GLN A 319     -24.000 -37.108 -25.729  1.00  1.77           N  
ATOM   4892  CA  GLN A 319     -24.576 -35.897 -25.163  1.00  1.77           C  
ATOM   4893  C   GLN A 319     -23.630 -34.702 -25.217  1.00  1.77           C  
ATOM   4894  O   GLN A 319     -24.066 -33.554 -25.178  1.00  1.77           O  
ATOM   4895  CB  GLN A 319     -24.917 -36.132 -23.688  1.00  1.77           C  
ATOM   4896  CG  GLN A 319     -26.038 -37.123 -23.434  1.00  1.77           C  
ATOM   4897  CD  GLN A 319     -26.312 -37.333 -21.933  1.00  1.77           C  
ATOM   4898  OE1 GLN A 319     -26.231 -36.391 -21.109  1.00  1.77           O  
ATOM   4899  NE2 GLN A 319     -26.632 -38.567 -21.576  1.00  1.77           N  
ATOM   4900  H   GLN A 319     -23.907 -37.916 -25.128  1.00  1.77           H  
ATOM   4901  HA  GLN A 319     -25.479 -35.650 -25.721  1.00  1.77           H  
ATOM   4902 1HB  GLN A 319     -24.027 -36.499 -23.169  1.00  1.77           H  
ATOM   4903 2HB  GLN A 319     -25.195 -35.185 -23.228  1.00  1.77           H  
ATOM   4904 1HG  GLN A 319     -26.950 -36.761 -23.904  1.00  1.77           H  
ATOM   4905 2HG  GLN A 319     -25.753 -38.090 -23.862  1.00  1.77           H  
ATOM   4906 1HE2 GLN A 319     -26.833 -38.788 -20.625  1.00  1.77           H  
ATOM   4907 2HE2 GLN A 319     -26.635 -39.316 -22.276  1.00  1.77           H  
ATOM   4908  N   ALA A 320     -22.327 -34.950 -25.298  1.00  2.07           N  
ATOM   4909  CA  ALA A 320     -21.351 -33.874 -25.294  1.00  2.07           C  
ATOM   4910  C   ALA A 320     -21.564 -32.897 -26.444  1.00  2.07           C  
ATOM   4911  O   ALA A 320     -21.317 -31.692 -26.309  1.00  2.07           O  
ATOM   4912  CB  ALA A 320     -19.950 -34.450 -25.379  1.00  2.07           C  
ATOM   4913  H   ALA A 320     -21.992 -35.908 -25.387  1.00  2.07           H  
ATOM   4914  HA  ALA A 320     -21.459 -33.326 -24.358  1.00  2.07           H  
ATOM   4915 1HB  ALA A 320     -19.220 -33.646 -25.345  1.00  2.07           H  
ATOM   4916 2HB  ALA A 320     -19.793 -35.121 -24.543  1.00  2.07           H  
ATOM   4917 3HB  ALA A 320     -19.841 -35.000 -26.315  1.00  2.07           H  
ATOM   4918  N   CYS A 321     -22.037 -33.389 -27.589  1.00  2.45           N  
ATOM   4919  CA  CYS A 321     -22.154 -32.509 -28.735  1.00  2.45           C  
ATOM   4920  C   CYS A 321     -23.389 -31.628 -28.667  1.00  2.45           C  
ATOM   4921  O   CYS A 321     -23.608 -30.767 -29.522  1.00  2.45           O  
ATOM   4922  CB  CYS A 321     -22.151 -33.303 -30.031  1.00  2.45           C  
ATOM   4923  SG  CYS A 321     -23.624 -34.282 -30.333  1.00  2.45           S  
ATOM   4924  H   CYS A 321     -22.321 -34.363 -27.662  1.00  2.45           H  
ATOM   4925  HA  CYS A 321     -21.276 -31.872 -28.758  1.00  2.45           H  
ATOM   4926 1HB  CYS A 321     -22.013 -32.627 -30.869  1.00  2.45           H  
ATOM   4927 2HB  CYS A 321     -21.297 -33.978 -30.011  1.00  2.45           H  
ATOM   4928  N   ALA A 322     -24.206 -31.821 -27.625  1.00  2.91           N  
ATOM   4929  CA  ALA A 322     -25.420 -31.059 -27.409  1.00  2.91           C  
ATOM   4930  C   ALA A 322     -25.113 -29.576 -27.250  1.00  2.91           C  
ATOM   4931  O   ALA A 322     -25.988 -28.734 -27.444  1.00  2.91           O  
ATOM   4932  CB  ALA A 322     -26.150 -31.572 -26.187  1.00  2.91           C  
ATOM   4933  H   ALA A 322     -23.978 -32.526 -26.925  1.00  2.91           H  
ATOM   4934  HA  ALA A 322     -26.057 -31.181 -28.286  1.00  2.91           H  
ATOM   4935 1HB  ALA A 322     -27.071 -31.010 -26.049  1.00  2.91           H  
ATOM   4936 2HB  ALA A 322     -26.379 -32.629 -26.321  1.00  2.91           H  
ATOM   4937 3HB  ALA A 322     -25.514 -31.448 -25.310  1.00  2.91           H  
ATOM   4938  N   GLY A 323     -23.870 -29.240 -26.870  1.00  3.39           N  
ATOM   4939  CA  GLY A 323     -23.487 -27.841 -26.709  1.00  3.39           C  
ATOM   4940  C   GLY A 323     -23.599 -27.044 -28.023  1.00  3.39           C  
ATOM   4941  O   GLY A 323     -23.587 -25.813 -28.013  1.00  3.39           O  
ATOM   4942  H   GLY A 323     -23.172 -29.976 -26.710  1.00  3.39           H  
ATOM   4943 1HA  GLY A 323     -24.120 -27.382 -25.950  1.00  3.39           H  
ATOM   4944 2HA  GLY A 323     -22.463 -27.792 -26.342  1.00  3.39           H  
ATOM   4945  N   ASN A 324     -23.602 -27.747 -29.167  1.00  3.84           N  
ATOM   4946  CA  ASN A 324     -23.723 -27.244 -30.554  1.00  3.84           C  
ATOM   4947  C   ASN A 324     -22.581 -26.350 -31.069  1.00  3.84           C  
ATOM   4948  O   ASN A 324     -22.140 -26.511 -32.209  1.00  3.84           O  
ATOM   4949  CB  ASN A 324     -25.037 -26.504 -30.731  1.00  3.84           C  
ATOM   4950  CG  ASN A 324     -26.247 -27.395 -30.561  1.00  3.84           C  
ATOM   4951  OD1 ASN A 324     -26.279 -28.537 -31.041  1.00  3.84           O  
ATOM   4952  ND2 ASN A 324     -27.247 -26.886 -29.885  1.00  3.84           N  
ATOM   4953  H   ASN A 324     -23.581 -28.765 -29.084  1.00  3.84           H  
ATOM   4954  HA  ASN A 324     -23.749 -28.119 -31.205  1.00  3.84           H  
ATOM   4955 1HB  ASN A 324     -25.105 -25.682 -30.023  1.00  3.84           H  
ATOM   4956 2HB  ASN A 324     -25.067 -26.068 -31.729  1.00  3.84           H  
ATOM   4957 1HD2 ASN A 324     -28.075 -27.426 -29.733  1.00  3.84           H  
ATOM   4958 2HD2 ASN A 324     -27.179 -25.962 -29.513  1.00  3.84           H  
ATOM   4959  N   ARG A 325     -21.982 -25.544 -30.197  1.00  4.20           N  
ATOM   4960  CA  ARG A 325     -20.845 -24.695 -30.550  1.00  4.20           C  
ATOM   4961  C   ARG A 325     -19.686 -25.587 -30.945  1.00  4.20           C  
ATOM   4962  O   ARG A 325     -18.869 -25.274 -31.819  1.00  4.20           O  
ATOM   4963  CB  ARG A 325     -20.450 -23.832 -29.364  1.00  4.20           C  
ATOM   4964  CG  ARG A 325     -21.452 -22.743 -29.007  1.00  4.20           C  
ATOM   4965  CD  ARG A 325     -21.044 -21.976 -27.792  1.00  4.20           C  
ATOM   4966  NE  ARG A 325     -22.019 -20.944 -27.453  1.00  4.20           N  
ATOM   4967  CZ  ARG A 325     -21.983 -20.179 -26.343  1.00  4.20           C  
ATOM   4968  NH1 ARG A 325     -21.013 -20.329 -25.466  1.00  4.20           N  
ATOM   4969  NH2 ARG A 325     -22.926 -19.277 -26.135  1.00  4.20           N  
ATOM   4970  H   ARG A 325     -22.401 -25.462 -29.279  1.00  4.20           H  
ATOM   4971  HA  ARG A 325     -21.118 -24.058 -31.391  1.00  4.20           H  
ATOM   4972 1HB  ARG A 325     -20.326 -24.464 -28.485  1.00  4.20           H  
ATOM   4973 2HB  ARG A 325     -19.492 -23.352 -29.561  1.00  4.20           H  
ATOM   4974 1HG  ARG A 325     -21.542 -22.046 -29.839  1.00  4.20           H  
ATOM   4975 2HG  ARG A 325     -22.424 -23.205 -28.811  1.00  4.20           H  
ATOM   4976 1HD  ARG A 325     -20.961 -22.657 -26.945  1.00  4.20           H  
ATOM   4977 2HD  ARG A 325     -20.083 -21.494 -27.969  1.00  4.20           H  
ATOM   4978  HE  ARG A 325     -22.785 -20.798 -28.097  1.00  4.20           H  
ATOM   4979 1HH1 ARG A 325     -20.292 -21.018 -25.623  1.00  4.20           H  
ATOM   4980 2HH1 ARG A 325     -20.991 -19.754 -24.636  1.00  4.20           H  
ATOM   4981 1HH2 ARG A 325     -23.672 -19.162 -26.808  1.00  4.20           H  
ATOM   4982 2HH2 ARG A 325     -22.902 -18.703 -25.305  1.00  4.20           H  
ATOM   4983  N   VAL A 326     -19.664 -26.733 -30.292  1.00  4.41           N  
ATOM   4984  CA  VAL A 326     -18.674 -27.760 -30.458  1.00  4.41           C  
ATOM   4985  C   VAL A 326     -18.790 -28.485 -31.798  1.00  4.41           C  
ATOM   4986  O   VAL A 326     -17.852 -29.159 -32.211  1.00  4.41           O  
ATOM   4987  CB  VAL A 326     -18.800 -28.717 -29.281  1.00  4.41           C  
ATOM   4988  CG1 VAL A 326     -18.560 -27.960 -27.997  1.00  4.41           C  
ATOM   4989  CG2 VAL A 326     -20.180 -29.316 -29.245  1.00  4.41           C  
ATOM   4990  H   VAL A 326     -20.397 -26.889 -29.614  1.00  4.41           H  
ATOM   4991  HA  VAL A 326     -17.690 -27.291 -30.408  1.00  4.41           H  
ATOM   4992  HB  VAL A 326     -18.062 -29.473 -29.364  1.00  4.41           H  
ATOM   4993 1HG1 VAL A 326     -18.639 -28.645 -27.150  1.00  4.41           H  
ATOM   4994 2HG1 VAL A 326     -17.561 -27.521 -28.017  1.00  4.41           H  
ATOM   4995 3HG1 VAL A 326     -19.305 -27.170 -27.897  1.00  4.41           H  
ATOM   4996 1HG2 VAL A 326     -20.241 -29.973 -28.386  1.00  4.41           H  
ATOM   4997 2HG2 VAL A 326     -20.915 -28.528 -29.150  1.00  4.41           H  
ATOM   4998 3HG2 VAL A 326     -20.372 -29.881 -30.154  1.00  4.41           H  
ATOM   4999  N   ARG A 327     -19.941 -28.353 -32.474  1.00  4.49           N  
ATOM   5000  CA  ARG A 327     -20.123 -28.924 -33.798  1.00  4.49           C  
ATOM   5001  C   ARG A 327     -19.721 -27.847 -34.809  1.00  4.49           C  
ATOM   5002  O   ARG A 327     -19.014 -28.100 -35.792  1.00  4.49           O  
ATOM   5003  CB  ARG A 327     -21.569 -29.359 -34.013  1.00  4.49           C  
ATOM   5004  CG  ARG A 327     -22.024 -30.536 -33.138  1.00  4.49           C  
ATOM   5005  CD  ARG A 327     -23.457 -30.931 -33.377  1.00  4.49           C  
ATOM   5006  NE  ARG A 327     -23.706 -31.448 -34.741  1.00  4.49           N  
ATOM   5007  CZ  ARG A 327     -24.407 -30.815 -35.700  1.00  4.49           C  
ATOM   5008  NH1 ARG A 327     -24.951 -29.636 -35.494  1.00  4.49           N  
ATOM   5009  NH2 ARG A 327     -24.540 -31.421 -36.854  1.00  4.49           N  
ATOM   5010  H   ARG A 327     -20.696 -27.793 -32.098  1.00  4.49           H  
ATOM   5011  HA  ARG A 327     -19.489 -29.797 -33.903  1.00  4.49           H  
ATOM   5012 1HB  ARG A 327     -22.236 -28.522 -33.812  1.00  4.49           H  
ATOM   5013 2HB  ARG A 327     -21.708 -29.645 -35.055  1.00  4.49           H  
ATOM   5014 1HG  ARG A 327     -21.394 -31.404 -33.332  1.00  4.49           H  
ATOM   5015 2HG  ARG A 327     -21.937 -30.252 -32.085  1.00  4.49           H  
ATOM   5016 1HD  ARG A 327     -23.742 -31.702 -32.661  1.00  4.49           H  
ATOM   5017 2HD  ARG A 327     -24.093 -30.058 -33.223  1.00  4.49           H  
ATOM   5018  HE  ARG A 327     -23.325 -32.358 -35.014  1.00  4.49           H  
ATOM   5019 1HH1 ARG A 327     -24.841 -29.181 -34.601  1.00  4.49           H  
ATOM   5020 2HH1 ARG A 327     -25.475 -29.186 -36.229  1.00  4.49           H  
ATOM   5021 1HH2 ARG A 327     -24.104 -32.339 -36.957  1.00  4.49           H  
ATOM   5022 2HH2 ARG A 327     -25.060 -30.994 -37.605  1.00  4.49           H  
ATOM   5023  N   ARG A 328     -20.073 -26.604 -34.498  1.00  4.48           N  
ATOM   5024  CA  ARG A 328     -19.758 -25.487 -35.379  1.00  4.48           C  
ATOM   5025  C   ARG A 328     -18.244 -25.292 -35.496  1.00  4.48           C  
ATOM   5026  O   ARG A 328     -17.729 -24.936 -36.557  1.00  4.48           O  
ATOM   5027  CB  ARG A 328     -20.407 -24.214 -34.862  1.00  4.48           C  
ATOM   5028  CG  ARG A 328     -21.921 -24.193 -34.984  1.00  4.48           C  
ATOM   5029  CD  ARG A 328     -22.514 -22.953 -34.415  1.00  4.48           C  
ATOM   5030  NE  ARG A 328     -23.966 -22.947 -34.535  1.00  4.48           N  
ATOM   5031  CZ  ARG A 328     -24.778 -21.999 -34.027  1.00  4.48           C  
ATOM   5032  NH1 ARG A 328     -24.273 -20.978 -33.372  1.00  4.48           N  
ATOM   5033  NH2 ARG A 328     -26.087 -22.096 -34.189  1.00  4.48           N  
ATOM   5034  H   ARG A 328     -20.634 -26.441 -33.661  1.00  4.48           H  
ATOM   5035  HA  ARG A 328     -20.159 -25.704 -36.369  1.00  4.48           H  
ATOM   5036 1HB  ARG A 328     -20.158 -24.081 -33.813  1.00  4.48           H  
ATOM   5037 2HB  ARG A 328     -20.012 -23.358 -35.404  1.00  4.48           H  
ATOM   5038 1HG  ARG A 328     -22.204 -24.264 -36.033  1.00  4.48           H  
ATOM   5039 2HG  ARG A 328     -22.330 -25.046 -34.438  1.00  4.48           H  
ATOM   5040 1HD  ARG A 328     -22.261 -22.885 -33.357  1.00  4.48           H  
ATOM   5041 2HD  ARG A 328     -22.123 -22.083 -34.940  1.00  4.48           H  
ATOM   5042  HE  ARG A 328     -24.396 -23.716 -35.032  1.00  4.48           H  
ATOM   5043 1HH1 ARG A 328     -23.274 -20.901 -33.250  1.00  4.48           H  
ATOM   5044 2HH1 ARG A 328     -24.884 -20.268 -32.994  1.00  4.48           H  
ATOM   5045 1HH2 ARG A 328     -26.477 -22.880 -34.693  1.00  4.48           H  
ATOM   5046 2HH2 ARG A 328     -26.696 -21.386 -33.809  1.00  4.48           H  
ATOM   5047  N   SER A 329     -17.533 -25.603 -34.414  1.00  4.44           N  
ATOM   5048  CA  SER A 329     -16.089 -25.452 -34.319  1.00  4.44           C  
ATOM   5049  C   SER A 329     -15.290 -26.590 -34.976  1.00  4.44           C  
ATOM   5050  O   SER A 329     -14.050 -26.518 -35.048  1.00  4.44           O  
ATOM   5051  CB  SER A 329     -15.706 -25.395 -32.853  1.00  4.44           C  
ATOM   5052  OG  SER A 329     -16.286 -24.281 -32.222  1.00  4.44           O  
ATOM   5053  H   SER A 329     -18.035 -25.877 -33.571  1.00  4.44           H  
ATOM   5054  HA  SER A 329     -15.815 -24.514 -34.802  1.00  4.44           H  
ATOM   5055 1HB  SER A 329     -16.035 -26.311 -32.357  1.00  4.44           H  
ATOM   5056 2HB  SER A 329     -14.623 -25.345 -32.764  1.00  4.44           H  
ATOM   5057  HG  SER A 329     -17.245 -24.496 -32.137  1.00  4.44           H  
ATOM   5058  N   VAL A 330     -15.976 -27.657 -35.408  1.00  4.38           N  
ATOM   5059  CA  VAL A 330     -15.256 -28.794 -35.956  1.00  4.38           C  
ATOM   5060  C   VAL A 330     -15.608 -29.025 -37.433  1.00  4.38           C  
ATOM   5061  O   VAL A 330     -14.780 -29.504 -38.211  1.00  4.38           O  
ATOM   5062  CB  VAL A 330     -15.568 -30.030 -35.093  1.00  4.38           C  
ATOM   5063  CG1 VAL A 330     -15.139 -29.736 -33.668  1.00  4.38           C  
ATOM   5064  CG2 VAL A 330     -16.975 -30.361 -35.115  1.00  4.38           C  
ATOM   5065  H   VAL A 330     -16.993 -27.682 -35.363  1.00  4.38           H  
ATOM   5066  HA  VAL A 330     -14.193 -28.604 -35.886  1.00  4.38           H  
ATOM   5067  HB  VAL A 330     -15.014 -30.871 -35.462  1.00  4.38           H  
ATOM   5068 1HG1 VAL A 330     -15.349 -30.584 -33.054  1.00  4.38           H  
ATOM   5069 2HG1 VAL A 330     -14.113 -29.503 -33.626  1.00  4.38           H  
ATOM   5070 3HG1 VAL A 330     -15.698 -28.891 -33.296  1.00  4.38           H  
ATOM   5071 1HG2 VAL A 330     -17.166 -31.225 -34.484  1.00  4.38           H  
ATOM   5072 2HG2 VAL A 330     -17.471 -29.522 -34.733  1.00  4.38           H  
ATOM   5073 3HG2 VAL A 330     -17.313 -30.577 -36.118  1.00  4.38           H  
ATOM   5074  N   GLY A 331     -16.812 -28.610 -37.834  1.00  4.27           N  
ATOM   5075  CA  GLY A 331     -17.283 -28.797 -39.202  1.00  4.27           C  
ATOM   5076  C   GLY A 331     -18.285 -29.942 -39.271  1.00  4.27           C  
ATOM   5077  O   GLY A 331     -18.195 -30.912 -38.517  1.00  4.27           O  
ATOM   5078  H   GLY A 331     -17.459 -28.220 -37.149  1.00  4.27           H  
ATOM   5079 1HA  GLY A 331     -17.749 -27.877 -39.555  1.00  4.27           H  
ATOM   5080 2HA  GLY A 331     -16.438 -29.006 -39.856  1.00  4.27           H  
ATOM   5081  N   SER A 332     -19.230 -29.867 -40.208  1.00  4.02           N  
ATOM   5082  CA  SER A 332     -20.259 -30.904 -40.297  1.00  4.02           C  
ATOM   5083  C   SER A 332     -19.709 -32.304 -40.595  1.00  4.02           C  
ATOM   5084  O   SER A 332     -20.297 -33.307 -40.189  1.00  4.02           O  
ATOM   5085  CB  SER A 332     -21.260 -30.521 -41.366  1.00  4.02           C  
ATOM   5086  OG  SER A 332     -20.661 -30.529 -42.633  1.00  4.02           O  
ATOM   5087  H   SER A 332     -19.260 -29.072 -40.829  1.00  4.02           H  
ATOM   5088  HA  SER A 332     -20.777 -30.942 -39.338  1.00  4.02           H  
ATOM   5089 1HB  SER A 332     -22.097 -31.218 -41.350  1.00  4.02           H  
ATOM   5090 2HB  SER A 332     -21.654 -29.529 -41.153  1.00  4.02           H  
ATOM   5091  HG  SER A 332     -20.423 -31.446 -42.804  1.00  4.02           H  
ATOM   5092  N   SER A 333     -18.541 -32.384 -41.231  1.00  3.61           N  
ATOM   5093  CA  SER A 333     -17.951 -33.684 -41.555  1.00  3.61           C  
ATOM   5094  C   SER A 333     -17.505 -34.450 -40.306  1.00  3.61           C  
ATOM   5095  O   SER A 333     -17.303 -35.667 -40.356  1.00  3.61           O  
ATOM   5096  CB  SER A 333     -16.778 -33.503 -42.497  1.00  3.61           C  
ATOM   5097  OG  SER A 333     -15.727 -32.837 -41.871  1.00  3.61           O  
ATOM   5098  H   SER A 333     -18.077 -31.533 -41.512  1.00  3.61           H  
ATOM   5099  HA  SER A 333     -18.708 -34.282 -42.062  1.00  3.61           H  
ATOM   5100 1HB  SER A 333     -16.439 -34.478 -42.830  1.00  3.61           H  
ATOM   5101 2HB  SER A 333     -17.097 -32.947 -43.378  1.00  3.61           H  
ATOM   5102  HG  SER A 333     -15.588 -33.302 -41.038  1.00  3.61           H  
ATOM   5103  N   LEU A 334     -17.338 -33.726 -39.196  1.00  3.08           N  
ATOM   5104  CA  LEU A 334     -16.920 -34.287 -37.925  1.00  3.08           C  
ATOM   5105  C   LEU A 334     -18.072 -34.276 -36.919  1.00  3.08           C  
ATOM   5106  O   LEU A 334     -17.846 -34.397 -35.714  1.00  3.08           O  
ATOM   5107  CB  LEU A 334     -15.730 -33.505 -37.358  1.00  3.08           C  
ATOM   5108  CG  LEU A 334     -14.455 -33.486 -38.232  1.00  3.08           C  
ATOM   5109  CD1 LEU A 334     -13.373 -32.642 -37.541  1.00  3.08           C  
ATOM   5110  CD2 LEU A 334     -13.995 -34.913 -38.487  1.00  3.08           C  
ATOM   5111  H   LEU A 334     -17.551 -32.728 -39.207  1.00  3.08           H  
ATOM   5112  HA  LEU A 334     -16.617 -35.320 -38.086  1.00  3.08           H  
ATOM   5113 1HB  LEU A 334     -16.043 -32.467 -37.228  1.00  3.08           H  
ATOM   5114 2HB  LEU A 334     -15.470 -33.912 -36.381  1.00  3.08           H  
ATOM   5115  HG  LEU A 334     -14.677 -33.005 -39.181  1.00  3.08           H  
ATOM   5116 1HD1 LEU A 334     -12.476 -32.606 -38.158  1.00  3.08           H  
ATOM   5117 2HD1 LEU A 334     -13.734 -31.631 -37.384  1.00  3.08           H  
ATOM   5118 3HD1 LEU A 334     -13.127 -33.084 -36.584  1.00  3.08           H  
ATOM   5119 1HD2 LEU A 334     -13.103 -34.907 -39.114  1.00  3.08           H  
ATOM   5120 2HD2 LEU A 334     -13.768 -35.403 -37.539  1.00  3.08           H  
ATOM   5121 3HD2 LEU A 334     -14.787 -35.462 -38.999  1.00  3.08           H  
ATOM   5122  N   SER A 335     -19.303 -34.088 -37.407  1.00  2.51           N  
ATOM   5123  CA  SER A 335     -20.468 -34.026 -36.536  1.00  2.51           C  
ATOM   5124  C   SER A 335     -20.671 -35.271 -35.733  1.00  2.51           C  
ATOM   5125  O   SER A 335     -20.415 -36.385 -36.190  1.00  2.51           O  
ATOM   5126  CB  SER A 335     -21.750 -33.808 -37.305  1.00  2.51           C  
ATOM   5127  OG  SER A 335     -22.894 -33.864 -36.430  1.00  2.51           O  
ATOM   5128  H   SER A 335     -19.453 -33.978 -38.410  1.00  2.51           H  
ATOM   5129  HA  SER A 335     -20.328 -33.195 -35.843  1.00  2.51           H  
ATOM   5130 1HB  SER A 335     -21.713 -32.840 -37.801  1.00  2.51           H  
ATOM   5131 2HB  SER A 335     -21.842 -34.569 -38.080  1.00  2.51           H  
ATOM   5132  HG  SER A 335     -22.934 -34.799 -36.035  1.00  2.51           H  
ATOM   5133  N   CYS A 336     -21.153 -35.070 -34.529  1.00  2.00           N  
ATOM   5134  CA  CYS A 336     -21.501 -36.175 -33.684  1.00  2.00           C  
ATOM   5135  C   CYS A 336     -22.684 -36.879 -34.284  1.00  2.00           C  
ATOM   5136  O   CYS A 336     -23.408 -36.280 -35.095  1.00  2.00           O  
ATOM   5137  CB  CYS A 336     -21.887 -35.658 -32.322  1.00  2.00           C  
ATOM   5138  SG  CYS A 336     -23.410 -34.718 -32.307  1.00  2.00           S  
ATOM   5139  H   CYS A 336     -21.297 -34.129 -34.203  1.00  2.00           H  
ATOM   5140  HA  CYS A 336     -20.654 -36.859 -33.616  1.00  2.00           H  
ATOM   5141 1HB  CYS A 336     -22.010 -36.466 -31.624  1.00  2.00           H  
ATOM   5142 2HB  CYS A 336     -21.080 -35.035 -31.966  1.00  2.00           H  
ATOM   5143  N   ILE A 337     -22.840 -38.153 -33.927  1.00  1.60           N  
ATOM   5144  CA  ILE A 337     -23.965 -38.965 -34.338  1.00  1.60           C  
ATOM   5145  C   ILE A 337     -24.551 -39.623 -33.083  1.00  1.60           C  
ATOM   5146  O   ILE A 337     -23.868 -40.452 -32.461  1.00  1.60           O  
ATOM   5147  CB  ILE A 337     -23.516 -40.057 -35.311  1.00  1.60           C  
ATOM   5148  CG1 ILE A 337     -22.740 -39.471 -36.479  1.00  1.60           C  
ATOM   5149  CG2 ILE A 337     -24.731 -40.743 -35.873  1.00  1.60           C  
ATOM   5150  CD1 ILE A 337     -21.236 -39.453 -36.257  1.00  1.60           C  
ATOM   5151  H   ILE A 337     -22.170 -38.543 -33.275  1.00  1.60           H  
ATOM   5152  HA  ILE A 337     -24.722 -38.334 -34.805  1.00  1.60           H  
ATOM   5153  HB  ILE A 337     -22.885 -40.750 -34.781  1.00  1.60           H  
ATOM   5154 1HG1 ILE A 337     -22.952 -40.051 -37.373  1.00  1.60           H  
ATOM   5155 2HG1 ILE A 337     -23.077 -38.448 -36.650  1.00  1.60           H  
ATOM   5156 1HG2 ILE A 337     -24.436 -41.539 -36.558  1.00  1.60           H  
ATOM   5157 2HG2 ILE A 337     -25.295 -41.142 -35.081  1.00  1.60           H  
ATOM   5158 3HG2 ILE A 337     -25.345 -40.018 -36.408  1.00  1.60           H  
ATOM   5159 1HD1 ILE A 337     -20.761 -39.007 -37.126  1.00  1.60           H  
ATOM   5160 2HD1 ILE A 337     -20.987 -38.866 -35.382  1.00  1.60           H  
ATOM   5161 3HD1 ILE A 337     -20.873 -40.469 -36.118  1.00  1.60           H  
ATOM   5162  N   ASN A 338     -25.783 -39.269 -32.710  1.00  1.31           N  
ATOM   5163  CA  ASN A 338     -26.404 -39.831 -31.504  1.00  1.31           C  
ATOM   5164  C   ASN A 338     -27.404 -40.941 -31.864  1.00  1.31           C  
ATOM   5165  O   ASN A 338     -28.506 -40.657 -32.334  1.00  1.31           O  
ATOM   5166  CB  ASN A 338     -27.054 -38.724 -30.687  1.00  1.31           C  
ATOM   5167  CG  ASN A 338     -27.597 -39.180 -29.339  1.00  1.31           C  
ATOM   5168  OD1 ASN A 338     -27.951 -40.341 -29.131  1.00  1.31           O  
ATOM   5169  ND2 ASN A 338     -27.654 -38.254 -28.409  1.00  1.31           N  
ATOM   5170  H   ASN A 338     -26.290 -38.593 -33.265  1.00  1.31           H  
ATOM   5171  HA  ASN A 338     -25.627 -40.288 -30.891  1.00  1.31           H  
ATOM   5172 1HB  ASN A 338     -26.323 -37.928 -30.516  1.00  1.31           H  
ATOM   5173 2HB  ASN A 338     -27.873 -38.292 -31.260  1.00  1.31           H  
ATOM   5174 1HD2 ASN A 338     -27.997 -38.481 -27.497  1.00  1.31           H  
ATOM   5175 2HD2 ASN A 338     -27.354 -37.321 -28.614  1.00  1.31           H  
ATOM   5176  N   LEU A 339     -26.990 -42.194 -31.685  1.00  1.13           N  
ATOM   5177  CA  LEU A 339     -27.768 -43.378 -32.052  1.00  1.13           C  
ATOM   5178  C   LEU A 339     -28.240 -44.209 -30.857  1.00  1.13           C  
ATOM   5179  O   LEU A 339     -27.489 -44.421 -29.906  1.00  1.13           O  
ATOM   5180  CB  LEU A 339     -26.880 -44.286 -32.900  1.00  1.13           C  
ATOM   5181  CG  LEU A 339     -26.319 -43.663 -34.155  1.00  1.13           C  
ATOM   5182  CD1 LEU A 339     -25.385 -44.611 -34.829  1.00  1.13           C  
ATOM   5183  CD2 LEU A 339     -27.439 -43.297 -35.092  1.00  1.13           C  
ATOM   5184  H   LEU A 339     -26.069 -42.328 -31.306  1.00  1.13           H  
ATOM   5185  HA  LEU A 339     -28.642 -43.061 -32.622  1.00  1.13           H  
ATOM   5186 1HB  LEU A 339     -26.041 -44.622 -32.289  1.00  1.13           H  
ATOM   5187 2HB  LEU A 339     -27.453 -45.131 -33.168  1.00  1.13           H  
ATOM   5188  HG  LEU A 339     -25.763 -42.795 -33.875  1.00  1.13           H  
ATOM   5189 1HD1 LEU A 339     -24.974 -44.141 -35.723  1.00  1.13           H  
ATOM   5190 2HD1 LEU A 339     -24.584 -44.843 -34.154  1.00  1.13           H  
ATOM   5191 3HD1 LEU A 339     -25.912 -45.519 -35.107  1.00  1.13           H  
ATOM   5192 1HD2 LEU A 339     -27.036 -42.840 -35.998  1.00  1.13           H  
ATOM   5193 2HD2 LEU A 339     -27.968 -44.192 -35.349  1.00  1.13           H  
ATOM   5194 3HD2 LEU A 339     -28.115 -42.596 -34.602  1.00  1.13           H  
ATOM   5195  N   ASP A 340     -29.450 -44.766 -30.931  1.00  1.02           N  
ATOM   5196  CA  ASP A 340     -29.881 -45.701 -29.898  1.00  1.02           C  
ATOM   5197  C   ASP A 340     -29.488 -47.121 -30.275  1.00  1.02           C  
ATOM   5198  O   ASP A 340     -30.110 -47.761 -31.126  1.00  1.02           O  
ATOM   5199  CB  ASP A 340     -31.377 -45.584 -29.638  1.00  1.02           C  
ATOM   5200  CG  ASP A 340     -31.908 -46.527 -28.540  1.00  1.02           C  
ATOM   5201  OD1 ASP A 340     -31.392 -47.647 -28.383  1.00  1.02           O  
ATOM   5202  OD2 ASP A 340     -32.828 -46.129 -27.857  1.00  1.02           O  
ATOM   5203  H   ASP A 340     -30.095 -44.543 -31.699  1.00  1.02           H  
ATOM   5204  HA  ASP A 340     -29.371 -45.447 -28.969  1.00  1.02           H  
ATOM   5205 1HB  ASP A 340     -31.613 -44.556 -29.362  1.00  1.02           H  
ATOM   5206 2HB  ASP A 340     -31.917 -45.792 -30.565  1.00  1.02           H  
ATOM   5207  N   TRP A 341     -28.451 -47.624 -29.628  1.00  0.96           N  
ATOM   5208  CA  TRP A 341     -27.905 -48.922 -29.979  1.00  0.96           C  
ATOM   5209  C   TRP A 341     -28.813 -50.107 -29.660  1.00  0.96           C  
ATOM   5210  O   TRP A 341     -28.631 -51.184 -30.228  1.00  0.96           O  
ATOM   5211  CB  TRP A 341     -26.536 -49.106 -29.348  1.00  0.96           C  
ATOM   5212  CG  TRP A 341     -25.560 -48.201 -29.987  1.00  0.96           C  
ATOM   5213  CD1 TRP A 341     -24.955 -47.146 -29.428  1.00  0.96           C  
ATOM   5214  CD2 TRP A 341     -25.103 -48.238 -31.356  1.00  0.96           C  
ATOM   5215  NE1 TRP A 341     -24.141 -46.537 -30.342  1.00  0.96           N  
ATOM   5216  CE2 TRP A 341     -24.222 -47.183 -31.513  1.00  0.96           C  
ATOM   5217  CE3 TRP A 341     -25.375 -49.068 -32.443  1.00  0.96           C  
ATOM   5218  CZ2 TRP A 341     -23.603 -46.926 -32.701  1.00  0.96           C  
ATOM   5219  CZ3 TRP A 341     -24.751 -48.808 -33.643  1.00  0.96           C  
ATOM   5220  CH2 TRP A 341     -23.900 -47.758 -33.765  1.00  0.96           C  
ATOM   5221  H   TRP A 341     -28.005 -47.064 -28.911  1.00  0.96           H  
ATOM   5222  HA  TRP A 341     -27.744 -48.917 -31.053  1.00  0.96           H  
ATOM   5223 1HB  TRP A 341     -26.586 -48.886 -28.280  1.00  0.96           H  
ATOM   5224 2HB  TRP A 341     -26.205 -50.140 -29.467  1.00  0.96           H  
ATOM   5225  HD1 TRP A 341     -25.091 -46.823 -28.396  1.00  0.96           H  
ATOM   5226  HE1 TRP A 341     -23.577 -45.719 -30.168  1.00  0.96           H  
ATOM   5227  HE3 TRP A 341     -26.065 -49.905 -32.344  1.00  0.96           H  
ATOM   5228  HZ2 TRP A 341     -22.910 -46.091 -32.828  1.00  0.96           H  
ATOM   5229  HZ3 TRP A 341     -24.963 -49.455 -34.488  1.00  0.96           H  
ATOM   5230  HH2 TRP A 341     -23.440 -47.560 -34.721  1.00  0.96           H  
ATOM   5231  N   ASP A 342     -29.768 -49.959 -28.735  1.00  0.92           N  
ATOM   5232  CA  ASP A 342     -30.625 -51.107 -28.449  1.00  0.92           C  
ATOM   5233  C   ASP A 342     -31.603 -51.222 -29.596  1.00  0.92           C  
ATOM   5234  O   ASP A 342     -31.869 -52.311 -30.111  1.00  0.92           O  
ATOM   5235  CB  ASP A 342     -31.363 -50.968 -27.118  1.00  0.92           C  
ATOM   5236  CG  ASP A 342     -30.439 -51.071 -25.897  1.00  0.92           C  
ATOM   5237  OD1 ASP A 342     -29.313 -51.489 -26.051  1.00  0.92           O  
ATOM   5238  OD2 ASP A 342     -30.870 -50.724 -24.808  1.00  0.92           O  
ATOM   5239  H   ASP A 342     -29.976 -49.042 -28.327  1.00  0.92           H  
ATOM   5240  HA  ASP A 342     -30.019 -52.012 -28.416  1.00  0.92           H  
ATOM   5241 1HB  ASP A 342     -31.868 -49.994 -27.095  1.00  0.92           H  
ATOM   5242 2HB  ASP A 342     -32.133 -51.738 -27.048  1.00  0.92           H  
ATOM   5243  N   VAL A 343     -32.070 -50.066 -30.064  1.00  0.88           N  
ATOM   5244  CA  VAL A 343     -32.976 -50.052 -31.201  1.00  0.88           C  
ATOM   5245  C   VAL A 343     -32.271 -50.589 -32.436  1.00  0.88           C  
ATOM   5246  O   VAL A 343     -32.808 -51.459 -33.127  1.00  0.88           O  
ATOM   5247  CB  VAL A 343     -33.505 -48.638 -31.455  1.00  0.88           C  
ATOM   5248  CG1 VAL A 343     -34.259 -48.584 -32.754  1.00  0.88           C  
ATOM   5249  CG2 VAL A 343     -34.408 -48.247 -30.308  1.00  0.88           C  
ATOM   5250  H   VAL A 343     -31.801 -49.188 -29.594  1.00  0.88           H  
ATOM   5251  HA  VAL A 343     -33.823 -50.701 -30.975  1.00  0.88           H  
ATOM   5252  HB  VAL A 343     -32.666 -47.945 -31.520  1.00  0.88           H  
ATOM   5253 1HG1 VAL A 343     -34.620 -47.568 -32.922  1.00  0.88           H  
ATOM   5254 2HG1 VAL A 343     -33.581 -48.863 -33.551  1.00  0.88           H  
ATOM   5255 3HG1 VAL A 343     -35.101 -49.273 -32.723  1.00  0.88           H  
ATOM   5256 1HG2 VAL A 343     -34.778 -47.234 -30.466  1.00  0.88           H  
ATOM   5257 2HG2 VAL A 343     -35.245 -48.937 -30.251  1.00  0.88           H  
ATOM   5258 3HG2 VAL A 343     -33.849 -48.287 -29.377  1.00  0.88           H  
ATOM   5259  N   ILE A 344     -31.036 -50.137 -32.672  1.00  0.85           N  
ATOM   5260  CA  ILE A 344     -30.281 -50.625 -33.814  1.00  0.85           C  
ATOM   5261  C   ILE A 344     -30.053 -52.118 -33.716  1.00  0.85           C  
ATOM   5262  O   ILE A 344     -30.272 -52.830 -34.693  1.00  0.85           O  
ATOM   5263  CB  ILE A 344     -28.939 -49.896 -33.965  1.00  0.85           C  
ATOM   5264  CG1 ILE A 344     -29.204 -48.450 -34.371  1.00  0.85           C  
ATOM   5265  CG2 ILE A 344     -28.047 -50.609 -34.992  1.00  0.85           C  
ATOM   5266  CD1 ILE A 344     -28.019 -47.580 -34.273  1.00  0.85           C  
ATOM   5267  H   ILE A 344     -30.637 -49.420 -32.062  1.00  0.85           H  
ATOM   5268  HA  ILE A 344     -30.864 -50.431 -34.714  1.00  0.85           H  
ATOM   5269  HB  ILE A 344     -28.438 -49.882 -33.008  1.00  0.85           H  
ATOM   5270 1HG1 ILE A 344     -29.550 -48.439 -35.407  1.00  0.85           H  
ATOM   5271 2HG1 ILE A 344     -29.993 -48.035 -33.736  1.00  0.85           H  
ATOM   5272 1HG2 ILE A 344     -27.110 -50.085 -35.078  1.00  0.85           H  
ATOM   5273 2HG2 ILE A 344     -27.858 -51.634 -34.672  1.00  0.85           H  
ATOM   5274 3HG2 ILE A 344     -28.542 -50.619 -35.956  1.00  0.85           H  
ATOM   5275 1HD1 ILE A 344     -28.281 -46.599 -34.589  1.00  0.85           H  
ATOM   5276 2HD1 ILE A 344     -27.675 -47.553 -33.242  1.00  0.85           H  
ATOM   5277 3HD1 ILE A 344     -27.243 -47.960 -34.909  1.00  0.85           H  
ATOM   5278  N   ARG A 345     -29.642 -52.614 -32.550  1.00  0.82           N  
ATOM   5279  CA  ARG A 345     -29.443 -54.046 -32.377  1.00  0.82           C  
ATOM   5280  C   ARG A 345     -30.684 -54.857 -32.729  1.00  0.82           C  
ATOM   5281  O   ARG A 345     -30.609 -55.815 -33.511  1.00  0.82           O  
ATOM   5282  CB  ARG A 345     -29.086 -54.360 -30.938  1.00  0.82           C  
ATOM   5283  CG  ARG A 345     -28.858 -55.820 -30.644  1.00  0.82           C  
ATOM   5284  CD  ARG A 345     -28.924 -56.084 -29.186  1.00  0.82           C  
ATOM   5285  NE  ARG A 345     -30.282 -55.876 -28.651  1.00  0.82           N  
ATOM   5286  CZ  ARG A 345     -30.579 -55.618 -27.370  1.00  0.82           C  
ATOM   5287  NH1 ARG A 345     -29.630 -55.521 -26.457  1.00  0.82           N  
ATOM   5288  NH2 ARG A 345     -31.843 -55.462 -27.054  1.00  0.82           N  
ATOM   5289  H   ARG A 345     -29.453 -52.000 -31.760  1.00  0.82           H  
ATOM   5290  HA  ARG A 345     -28.635 -54.362 -33.027  1.00  0.82           H  
ATOM   5291 1HB  ARG A 345     -28.190 -53.814 -30.653  1.00  0.82           H  
ATOM   5292 2HB  ARG A 345     -29.889 -54.019 -30.285  1.00  0.82           H  
ATOM   5293 1HG  ARG A 345     -29.624 -56.417 -31.139  1.00  0.82           H  
ATOM   5294 2HG  ARG A 345     -27.869 -56.118 -31.003  1.00  0.82           H  
ATOM   5295 1HD  ARG A 345     -28.630 -57.116 -28.990  1.00  0.82           H  
ATOM   5296 2HD  ARG A 345     -28.246 -55.409 -28.668  1.00  0.82           H  
ATOM   5297  HE  ARG A 345     -31.097 -55.927 -29.294  1.00  0.82           H  
ATOM   5298 1HH1 ARG A 345     -28.661 -55.643 -26.723  1.00  0.82           H  
ATOM   5299 2HH1 ARG A 345     -29.872 -55.313 -25.497  1.00  0.82           H  
ATOM   5300 1HH2 ARG A 345     -32.548 -55.551 -27.817  1.00  0.82           H  
ATOM   5301 2HH2 ARG A 345     -32.119 -55.257 -26.111  1.00  0.82           H  
ATOM   5302  N   ASP A 346     -31.835 -54.478 -32.162  1.00  0.79           N  
ATOM   5303  CA  ASP A 346     -33.058 -55.231 -32.403  1.00  0.79           C  
ATOM   5304  C   ASP A 346     -33.479 -55.163 -33.869  1.00  0.79           C  
ATOM   5305  O   ASP A 346     -33.920 -56.167 -34.455  1.00  0.79           O  
ATOM   5306  CB  ASP A 346     -34.191 -54.693 -31.531  1.00  0.79           C  
ATOM   5307  CG  ASP A 346     -34.017 -54.988 -30.021  1.00  0.79           C  
ATOM   5308  OD1 ASP A 346     -33.151 -55.768 -29.643  1.00  0.79           O  
ATOM   5309  OD2 ASP A 346     -34.784 -54.451 -29.254  1.00  0.79           O  
ATOM   5310  H   ASP A 346     -31.855 -53.666 -31.539  1.00  0.79           H  
ATOM   5311  HA  ASP A 346     -32.877 -56.274 -32.146  1.00  0.79           H  
ATOM   5312 1HB  ASP A 346     -34.242 -53.605 -31.660  1.00  0.79           H  
ATOM   5313 2HB  ASP A 346     -35.139 -55.106 -31.868  1.00  0.79           H  
ATOM   5314  N   LYS A 347     -33.336 -53.980 -34.476  1.00  0.77           N  
ATOM   5315  CA  LYS A 347     -33.686 -53.811 -35.875  1.00  0.77           C  
ATOM   5316  C   LYS A 347     -32.737 -54.589 -36.765  1.00  0.77           C  
ATOM   5317  O   LYS A 347     -33.161 -55.193 -37.748  1.00  0.77           O  
ATOM   5318  CB  LYS A 347     -33.724 -52.334 -36.255  1.00  0.77           C  
ATOM   5319  CG  LYS A 347     -34.925 -51.602 -35.678  1.00  0.77           C  
ATOM   5320  CD  LYS A 347     -34.882 -50.126 -35.961  1.00  0.77           C  
ATOM   5321  CE  LYS A 347     -35.043 -49.846 -37.424  1.00  0.77           C  
ATOM   5322  NZ  LYS A 347     -35.201 -48.410 -37.692  1.00  0.77           N  
ATOM   5323  H   LYS A 347     -32.987 -53.173 -33.954  1.00  0.77           H  
ATOM   5324  HA  LYS A 347     -34.686 -54.214 -36.026  1.00  0.77           H  
ATOM   5325 1HB  LYS A 347     -32.819 -51.844 -35.883  1.00  0.77           H  
ATOM   5326 2HB  LYS A 347     -33.737 -52.230 -37.338  1.00  0.77           H  
ATOM   5327 1HG  LYS A 347     -35.840 -52.020 -36.097  1.00  0.77           H  
ATOM   5328 2HG  LYS A 347     -34.941 -51.750 -34.598  1.00  0.77           H  
ATOM   5329 1HD  LYS A 347     -35.662 -49.614 -35.400  1.00  0.77           H  
ATOM   5330 2HD  LYS A 347     -33.912 -49.740 -35.653  1.00  0.77           H  
ATOM   5331 1HE  LYS A 347     -34.150 -50.197 -37.943  1.00  0.77           H  
ATOM   5332 2HE  LYS A 347     -35.911 -50.378 -37.813  1.00  0.77           H  
ATOM   5333 1HZ  LYS A 347     -35.268 -48.287 -38.709  1.00  0.77           H  
ATOM   5334 2HZ  LYS A 347     -36.030 -48.056 -37.244  1.00  0.77           H  
ATOM   5335 3HZ  LYS A 347     -34.398 -47.909 -37.353  1.00  0.77           H  
ATOM   5336  N   THR A 348     -31.456 -54.618 -36.404  1.00  0.75           N  
ATOM   5337  CA  THR A 348     -30.461 -55.317 -37.193  1.00  0.75           C  
ATOM   5338  C   THR A 348     -30.801 -56.792 -37.222  1.00  0.75           C  
ATOM   5339  O   THR A 348     -30.864 -57.402 -38.288  1.00  0.75           O  
ATOM   5340  CB  THR A 348     -29.062 -55.147 -36.584  1.00  0.75           C  
ATOM   5341  OG1 THR A 348     -28.721 -53.760 -36.553  1.00  0.75           O  
ATOM   5342  CG2 THR A 348     -28.064 -55.863 -37.404  1.00  0.75           C  
ATOM   5343  H   THR A 348     -31.151 -54.108 -35.582  1.00  0.75           H  
ATOM   5344  HA  THR A 348     -30.468 -54.928 -38.211  1.00  0.75           H  
ATOM   5345  HB  THR A 348     -29.053 -55.540 -35.570  1.00  0.75           H  
ATOM   5346  HG1 THR A 348     -29.407 -53.297 -36.032  1.00  0.75           H  
ATOM   5347 1HG2 THR A 348     -27.106 -55.728 -36.962  1.00  0.75           H  
ATOM   5348 2HG2 THR A 348     -28.307 -56.917 -37.434  1.00  0.75           H  
ATOM   5349 3HG2 THR A 348     -28.067 -55.457 -38.404  1.00  0.75           H  
ATOM   5350  N   LYS A 349     -31.083 -57.360 -36.046  1.00  0.74           N  
ATOM   5351  CA  LYS A 349     -31.434 -58.770 -35.962  1.00  0.74           C  
ATOM   5352  C   LYS A 349     -32.668 -59.050 -36.810  1.00  0.74           C  
ATOM   5353  O   LYS A 349     -32.692 -60.001 -37.597  1.00  0.74           O  
ATOM   5354  CB  LYS A 349     -31.671 -59.177 -34.508  1.00  0.74           C  
ATOM   5355  CG  LYS A 349     -32.000 -60.665 -34.293  1.00  0.74           C  
ATOM   5356  CD  LYS A 349     -32.156 -60.982 -32.800  1.00  0.74           C  
ATOM   5357  CE  LYS A 349     -32.333 -62.484 -32.541  1.00  0.74           C  
ATOM   5358  NZ  LYS A 349     -33.604 -63.011 -33.106  1.00  0.74           N  
ATOM   5359  H   LYS A 349     -31.025 -56.801 -35.192  1.00  0.74           H  
ATOM   5360  HA  LYS A 349     -30.610 -59.359 -36.361  1.00  0.74           H  
ATOM   5361 1HB  LYS A 349     -30.785 -58.935 -33.918  1.00  0.74           H  
ATOM   5362 2HB  LYS A 349     -32.496 -58.586 -34.101  1.00  0.74           H  
ATOM   5363 1HG  LYS A 349     -32.937 -60.909 -34.809  1.00  0.74           H  
ATOM   5364 2HG  LYS A 349     -31.208 -61.284 -34.711  1.00  0.74           H  
ATOM   5365 1HD  LYS A 349     -31.273 -60.632 -32.265  1.00  0.74           H  
ATOM   5366 2HD  LYS A 349     -33.027 -60.453 -32.412  1.00  0.74           H  
ATOM   5367 1HE  LYS A 349     -31.500 -63.024 -32.989  1.00  0.74           H  
ATOM   5368 2HE  LYS A 349     -32.329 -62.659 -31.466  1.00  0.74           H  
ATOM   5369 1HZ  LYS A 349     -33.686 -63.996 -32.926  1.00  0.74           H  
ATOM   5370 2HZ  LYS A 349     -34.392 -62.536 -32.707  1.00  0.74           H  
ATOM   5371 3HZ  LYS A 349     -33.617 -62.873 -34.127  1.00  0.74           H  
ATOM   5372  N   THR A 350     -33.687 -58.195 -36.679  1.00  0.73           N  
ATOM   5373  CA  THR A 350     -34.925 -58.373 -37.418  1.00  0.73           C  
ATOM   5374  C   THR A 350     -34.678 -58.336 -38.923  1.00  0.73           C  
ATOM   5375  O   THR A 350     -35.196 -59.181 -39.664  1.00  0.73           O  
ATOM   5376  CB  THR A 350     -35.939 -57.280 -37.045  1.00  0.73           C  
ATOM   5377  OG1 THR A 350     -36.238 -57.358 -35.638  1.00  0.73           O  
ATOM   5378  CG2 THR A 350     -37.210 -57.453 -37.853  1.00  0.73           C  
ATOM   5379  H   THR A 350     -33.622 -57.418 -36.019  1.00  0.73           H  
ATOM   5380  HA  THR A 350     -35.342 -59.348 -37.163  1.00  0.73           H  
ATOM   5381  HB  THR A 350     -35.510 -56.303 -37.259  1.00  0.73           H  
ATOM   5382  HG1 THR A 350     -35.434 -57.096 -35.125  1.00  0.73           H  
ATOM   5383 1HG2 THR A 350     -37.917 -56.671 -37.585  1.00  0.73           H  
ATOM   5384 2HG2 THR A 350     -36.973 -57.384 -38.917  1.00  0.73           H  
ATOM   5385 3HG2 THR A 350     -37.645 -58.429 -37.640  1.00  0.73           H  
ATOM   5386  N   LYS A 351     -33.873 -57.371 -39.384  1.00  0.73           N  
ATOM   5387  CA  LYS A 351     -33.576 -57.264 -40.801  1.00  0.73           C  
ATOM   5388  C   LYS A 351     -32.826 -58.489 -41.278  1.00  0.73           C  
ATOM   5389  O   LYS A 351     -33.137 -59.018 -42.336  1.00  0.73           O  
ATOM   5390  CB  LYS A 351     -32.732 -56.030 -41.109  1.00  0.73           C  
ATOM   5391  CG  LYS A 351     -33.431 -54.686 -41.014  1.00  0.73           C  
ATOM   5392  CD  LYS A 351     -32.443 -53.585 -41.355  1.00  0.73           C  
ATOM   5393  CE  LYS A 351     -33.026 -52.196 -41.180  1.00  0.73           C  
ATOM   5394  NZ  LYS A 351     -34.223 -51.956 -42.047  1.00  0.73           N  
ATOM   5395  H   LYS A 351     -33.479 -56.692 -38.737  1.00  0.73           H  
ATOM   5396  HA  LYS A 351     -34.514 -57.197 -41.352  1.00  0.73           H  
ATOM   5397 1HB  LYS A 351     -31.892 -56.003 -40.411  1.00  0.73           H  
ATOM   5398 2HB  LYS A 351     -32.316 -56.119 -42.111  1.00  0.73           H  
ATOM   5399 1HG  LYS A 351     -34.263 -54.658 -41.727  1.00  0.73           H  
ATOM   5400 2HG  LYS A 351     -33.826 -54.534 -40.018  1.00  0.73           H  
ATOM   5401 1HD  LYS A 351     -31.560 -53.678 -40.713  1.00  0.73           H  
ATOM   5402 2HD  LYS A 351     -32.125 -53.697 -42.391  1.00  0.73           H  
ATOM   5403 1HE  LYS A 351     -33.301 -52.033 -40.138  1.00  0.73           H  
ATOM   5404 2HE  LYS A 351     -32.260 -51.487 -41.444  1.00  0.73           H  
ATOM   5405 1HZ  LYS A 351     -34.520 -50.979 -41.912  1.00  0.73           H  
ATOM   5406 2HZ  LYS A 351     -34.000 -52.086 -43.035  1.00  0.73           H  
ATOM   5407 3HZ  LYS A 351     -34.965 -52.588 -41.795  1.00  0.73           H  
ATOM   5408  N   ILE A 352     -31.898 -59.003 -40.480  1.00  0.73           N  
ATOM   5409  CA  ILE A 352     -31.158 -60.182 -40.898  1.00  0.73           C  
ATOM   5410  C   ILE A 352     -32.098 -61.359 -41.075  1.00  0.73           C  
ATOM   5411  O   ILE A 352     -32.036 -62.059 -42.088  1.00  0.73           O  
ATOM   5412  CB  ILE A 352     -30.081 -60.547 -39.872  1.00  0.73           C  
ATOM   5413  CG1 ILE A 352     -29.013 -59.497 -39.882  1.00  0.73           C  
ATOM   5414  CG2 ILE A 352     -29.499 -61.907 -40.189  1.00  0.73           C  
ATOM   5415  CD1 ILE A 352     -28.105 -59.595 -38.732  1.00  0.73           C  
ATOM   5416  H   ILE A 352     -31.669 -58.545 -39.597  1.00  0.73           H  
ATOM   5417  HA  ILE A 352     -30.677 -59.976 -41.849  1.00  0.73           H  
ATOM   5418  HB  ILE A 352     -30.521 -60.561 -38.877  1.00  0.73           H  
ATOM   5419 1HG1 ILE A 352     -28.427 -59.591 -40.799  1.00  0.73           H  
ATOM   5420 2HG1 ILE A 352     -29.477 -58.527 -39.876  1.00  0.73           H  
ATOM   5421 1HG2 ILE A 352     -28.738 -62.158 -39.453  1.00  0.73           H  
ATOM   5422 2HG2 ILE A 352     -30.292 -62.653 -40.164  1.00  0.73           H  
ATOM   5423 3HG2 ILE A 352     -29.053 -61.880 -41.174  1.00  0.73           H  
ATOM   5424 1HD1 ILE A 352     -27.361 -58.813 -38.791  1.00  0.73           H  
ATOM   5425 2HD1 ILE A 352     -28.679 -59.480 -37.816  1.00  0.73           H  
ATOM   5426 3HD1 ILE A 352     -27.620 -60.565 -38.737  1.00  0.73           H  
ATOM   5427  N   GLU A 353     -33.000 -61.574 -40.120  1.00  0.74           N  
ATOM   5428  CA  GLU A 353     -33.918 -62.694 -40.252  1.00  0.74           C  
ATOM   5429  C   GLU A 353     -34.817 -62.532 -41.489  1.00  0.74           C  
ATOM   5430  O   GLU A 353     -35.013 -63.486 -42.249  1.00  0.74           O  
ATOM   5431  CB  GLU A 353     -34.775 -62.814 -38.983  1.00  0.74           C  
ATOM   5432  CG  GLU A 353     -34.003 -63.259 -37.734  1.00  0.74           C  
ATOM   5433  CD  GLU A 353     -34.851 -63.285 -36.477  1.00  0.74           C  
ATOM   5434  OE1 GLU A 353     -36.012 -62.954 -36.541  1.00  0.74           O  
ATOM   5435  OE2 GLU A 353     -34.315 -63.615 -35.429  1.00  0.74           O  
ATOM   5436  H   GLU A 353     -33.022 -60.969 -39.295  1.00  0.74           H  
ATOM   5437  HA  GLU A 353     -33.334 -63.606 -40.370  1.00  0.74           H  
ATOM   5438 1HB  GLU A 353     -35.225 -61.842 -38.762  1.00  0.74           H  
ATOM   5439 2HB  GLU A 353     -35.585 -63.520 -39.153  1.00  0.74           H  
ATOM   5440 1HG  GLU A 353     -33.600 -64.254 -37.907  1.00  0.74           H  
ATOM   5441 2HG  GLU A 353     -33.165 -62.579 -37.586  1.00  0.74           H  
ATOM   5442  N   SER A 354     -35.300 -61.308 -41.737  1.00  0.74           N  
ATOM   5443  CA  SER A 354     -36.157 -61.049 -42.891  1.00  0.74           C  
ATOM   5444  C   SER A 354     -35.404 -61.296 -44.196  1.00  0.74           C  
ATOM   5445  O   SER A 354     -35.908 -61.962 -45.108  1.00  0.74           O  
ATOM   5446  CB  SER A 354     -36.667 -59.619 -42.864  1.00  0.74           C  
ATOM   5447  OG  SER A 354     -37.507 -59.367 -43.965  1.00  0.74           O  
ATOM   5448  H   SER A 354     -35.103 -60.549 -41.082  1.00  0.74           H  
ATOM   5449  HA  SER A 354     -37.007 -61.729 -42.850  1.00  0.74           H  
ATOM   5450 1HB  SER A 354     -37.198 -59.425 -41.933  1.00  0.74           H  
ATOM   5451 2HB  SER A 354     -35.815 -58.937 -42.898  1.00  0.74           H  
ATOM   5452  HG  SER A 354     -37.447 -58.398 -44.138  1.00  0.74           H  
ATOM   5453  N   LEU A 355     -34.192 -60.760 -44.274  1.00  0.75           N  
ATOM   5454  CA  LEU A 355     -33.346 -60.874 -45.443  1.00  0.75           C  
ATOM   5455  C   LEU A 355     -32.958 -62.322 -45.701  1.00  0.75           C  
ATOM   5456  O   LEU A 355     -32.975 -62.763 -46.841  1.00  0.75           O  
ATOM   5457  CB  LEU A 355     -32.117 -60.015 -45.217  1.00  0.75           C  
ATOM   5458  CG  LEU A 355     -32.360 -58.476 -45.206  1.00  0.75           C  
ATOM   5459  CD1 LEU A 355     -31.139 -57.732 -44.637  1.00  0.75           C  
ATOM   5460  CD2 LEU A 355     -32.604 -58.018 -46.597  1.00  0.75           C  
ATOM   5461  H   LEU A 355     -33.844 -60.228 -43.483  1.00  0.75           H  
ATOM   5462  HA  LEU A 355     -33.895 -60.500 -46.305  1.00  0.75           H  
ATOM   5463 1HB  LEU A 355     -31.680 -60.297 -44.261  1.00  0.75           H  
ATOM   5464 2HB  LEU A 355     -31.420 -60.238 -46.013  1.00  0.75           H  
ATOM   5465  HG  LEU A 355     -33.229 -58.251 -44.597  1.00  0.75           H  
ATOM   5466 1HD1 LEU A 355     -31.342 -56.667 -44.637  1.00  0.75           H  
ATOM   5467 2HD1 LEU A 355     -30.954 -58.064 -43.617  1.00  0.75           H  
ATOM   5468 3HD1 LEU A 355     -30.273 -57.925 -45.238  1.00  0.75           H  
ATOM   5469 1HD2 LEU A 355     -32.785 -56.955 -46.588  1.00  0.75           H  
ATOM   5470 2HD2 LEU A 355     -31.734 -58.229 -47.207  1.00  0.75           H  
ATOM   5471 3HD2 LEU A 355     -33.471 -58.537 -46.999  1.00  0.75           H  
ATOM   5472  N   LYS A 356     -32.667 -63.100 -44.648  1.00  0.77           N  
ATOM   5473  CA  LYS A 356     -32.348 -64.506 -44.877  1.00  0.77           C  
ATOM   5474  C   LYS A 356     -33.541 -65.250 -45.456  1.00  0.77           C  
ATOM   5475  O   LYS A 356     -33.365 -66.115 -46.311  1.00  0.77           O  
ATOM   5476  CB  LYS A 356     -31.880 -65.228 -43.603  1.00  0.77           C  
ATOM   5477  CG  LYS A 356     -30.477 -64.872 -43.116  1.00  0.77           C  
ATOM   5478  CD  LYS A 356     -30.101 -65.663 -41.869  1.00  0.77           C  
ATOM   5479  CE  LYS A 356     -28.650 -65.407 -41.434  1.00  0.77           C  
ATOM   5480  NZ  LYS A 356     -28.317 -66.147 -40.181  1.00  0.77           N  
ATOM   5481  H   LYS A 356     -32.642 -62.717 -43.704  1.00  0.77           H  
ATOM   5482  HA  LYS A 356     -31.542 -64.556 -45.607  1.00  0.77           H  
ATOM   5483 1HB  LYS A 356     -32.574 -64.984 -42.792  1.00  0.77           H  
ATOM   5484 2HB  LYS A 356     -31.931 -66.305 -43.759  1.00  0.77           H  
ATOM   5485 1HG  LYS A 356     -29.748 -65.050 -43.905  1.00  0.77           H  
ATOM   5486 2HG  LYS A 356     -30.468 -63.831 -42.859  1.00  0.77           H  
ATOM   5487 1HD  LYS A 356     -30.768 -65.370 -41.055  1.00  0.77           H  
ATOM   5488 2HD  LYS A 356     -30.234 -66.727 -42.059  1.00  0.77           H  
ATOM   5489 1HE  LYS A 356     -27.975 -65.735 -42.225  1.00  0.77           H  
ATOM   5490 2HE  LYS A 356     -28.503 -64.349 -41.266  1.00  0.77           H  
ATOM   5491 1HZ  LYS A 356     -27.355 -65.963 -39.918  1.00  0.77           H  
ATOM   5492 2HZ  LYS A 356     -28.929 -65.844 -39.436  1.00  0.77           H  
ATOM   5493 3HZ  LYS A 356     -28.437 -67.139 -40.330  1.00  0.77           H  
ATOM   5494  N   GLU A 357     -34.754 -64.928 -44.991  1.00  0.77           N  
ATOM   5495  CA  GLU A 357     -35.950 -65.578 -45.516  1.00  0.77           C  
ATOM   5496  C   GLU A 357     -36.359 -65.117 -46.921  1.00  0.77           C  
ATOM   5497  O   GLU A 357     -36.914 -65.902 -47.697  1.00  0.77           O  
ATOM   5498  CB  GLU A 357     -37.125 -65.445 -44.546  1.00  0.77           C  
ATOM   5499  CG  GLU A 357     -36.966 -66.287 -43.277  1.00  0.77           C  
ATOM   5500  CD  GLU A 357     -36.860 -67.777 -43.611  1.00  0.77           C  
ATOM   5501  OE1 GLU A 357     -37.682 -68.262 -44.372  1.00  0.77           O  
ATOM   5502  OE2 GLU A 357     -35.963 -68.424 -43.123  1.00  0.77           O  
ATOM   5503  H   GLU A 357     -34.847 -64.231 -44.248  1.00  0.77           H  
ATOM   5504  HA  GLU A 357     -35.728 -66.634 -45.573  1.00  0.77           H  
ATOM   5505 1HB  GLU A 357     -37.224 -64.399 -44.244  1.00  0.77           H  
ATOM   5506 2HB  GLU A 357     -38.049 -65.737 -45.043  1.00  0.77           H  
ATOM   5507 1HG  GLU A 357     -36.062 -65.971 -42.753  1.00  0.77           H  
ATOM   5508 2HG  GLU A 357     -37.817 -66.116 -42.620  1.00  0.77           H  
ATOM   5509  N   HIS A 358     -36.123 -63.849 -47.247  1.00  0.77           N  
ATOM   5510  CA  HIS A 358     -36.528 -63.322 -48.544  1.00  0.77           C  
ATOM   5511  C   HIS A 358     -35.950 -64.091 -49.735  1.00  0.77           C  
ATOM   5512  O   HIS A 358     -34.734 -64.261 -49.866  1.00  0.77           O  
ATOM   5513  CB  HIS A 358     -36.172 -61.844 -48.652  1.00  0.77           C  
ATOM   5514  CG  HIS A 358     -36.632 -61.228 -49.920  1.00  0.77           C  
ATOM   5515  ND1 HIS A 358     -37.971 -61.051 -50.220  1.00  0.77           N  
ATOM   5516  CD2 HIS A 358     -35.942 -60.718 -50.963  1.00  0.77           C  
ATOM   5517  CE1 HIS A 358     -38.079 -60.468 -51.402  1.00  0.77           C  
ATOM   5518  NE2 HIS A 358     -36.865 -60.253 -51.873  1.00  0.77           N  
ATOM   5519  H   HIS A 358     -35.696 -63.227 -46.560  1.00  0.77           H  
ATOM   5520  HA  HIS A 358     -37.613 -63.392 -48.617  1.00  0.77           H  
ATOM   5521 1HB  HIS A 358     -36.610 -61.295 -47.814  1.00  0.77           H  
ATOM   5522 2HB  HIS A 358     -35.097 -61.738 -48.579  1.00  0.77           H  
ATOM   5523  HD2 HIS A 358     -34.862 -60.677 -51.062  1.00  0.77           H  
ATOM   5524  HE1 HIS A 358     -39.010 -60.202 -51.899  1.00  0.77           H  
ATOM   5525  HE2 HIS A 358     -36.644 -59.814 -52.754  1.00  0.77           H  
ATOM   5526  N   GLY A 359     -36.861 -64.502 -50.622  1.00  0.77           N  
ATOM   5527  CA  GLY A 359     -36.624 -65.300 -51.832  1.00  0.77           C  
ATOM   5528  C   GLY A 359     -35.192 -65.347 -52.380  1.00  0.77           C  
ATOM   5529  O   GLY A 359     -34.448 -66.272 -52.060  1.00  0.77           O  
ATOM   5530  H   GLY A 359     -37.823 -64.270 -50.407  1.00  0.77           H  
ATOM   5531 1HA  GLY A 359     -36.923 -66.324 -51.606  1.00  0.77           H  
ATOM   5532 2HA  GLY A 359     -37.311 -64.974 -52.610  1.00  0.77           H  
ATOM   5533  N   PRO A 360     -34.788 -64.386 -53.228  1.00  0.76           N  
ATOM   5534  CA  PRO A 360     -33.501 -64.313 -53.904  1.00  0.76           C  
ATOM   5535  C   PRO A 360     -32.295 -64.209 -52.975  1.00  0.76           C  
ATOM   5536  O   PRO A 360     -31.179 -64.549 -53.372  1.00  0.76           O  
ATOM   5537  CB  PRO A 360     -33.649 -63.051 -54.765  1.00  0.76           C  
ATOM   5538  CG  PRO A 360     -34.729 -62.249 -54.096  1.00  0.76           C  
ATOM   5539  CD  PRO A 360     -35.687 -63.280 -53.549  1.00  0.76           C  
ATOM   5540  HA  PRO A 360     -33.403 -65.186 -54.559  1.00  0.76           H  
ATOM   5541 1HB  PRO A 360     -32.696 -62.516 -54.808  1.00  0.76           H  
ATOM   5542 2HB  PRO A 360     -33.903 -63.332 -55.797  1.00  0.76           H  
ATOM   5543 1HG  PRO A 360     -34.281 -61.625 -53.312  1.00  0.76           H  
ATOM   5544 2HG  PRO A 360     -35.201 -61.566 -54.817  1.00  0.76           H  
ATOM   5545 1HD  PRO A 360     -36.175 -62.897 -52.667  1.00  0.76           H  
ATOM   5546 2HD  PRO A 360     -36.405 -63.580 -54.324  1.00  0.76           H  
ATOM   5547  N   ILE A 361     -32.491 -63.761 -51.738  1.00  0.75           N  
ATOM   5548  CA  ILE A 361     -31.358 -63.653 -50.834  1.00  0.75           C  
ATOM   5549  C   ILE A 361     -31.107 -65.049 -50.292  1.00  0.75           C  
ATOM   5550  O   ILE A 361     -29.968 -65.530 -50.292  1.00  0.75           O  
ATOM   5551  CB  ILE A 361     -31.612 -62.635 -49.719  1.00  0.75           C  
ATOM   5552  CG1 ILE A 361     -31.771 -61.247 -50.316  1.00  0.75           C  
ATOM   5553  CG2 ILE A 361     -30.473 -62.611 -48.716  1.00  0.75           C  
ATOM   5554  CD1 ILE A 361     -32.250 -60.228 -49.309  1.00  0.75           C  
ATOM   5555  H   ILE A 361     -33.417 -63.545 -51.381  1.00  0.75           H  
ATOM   5556  HA  ILE A 361     -30.480 -63.333 -51.392  1.00  0.75           H  
ATOM   5557  HB  ILE A 361     -32.543 -62.894 -49.220  1.00  0.75           H  
ATOM   5558 1HG1 ILE A 361     -30.814 -60.929 -50.720  1.00  0.75           H  
ATOM   5559 2HG1 ILE A 361     -32.489 -61.295 -51.131  1.00  0.75           H  
ATOM   5560 1HG2 ILE A 361     -30.686 -61.882 -47.935  1.00  0.75           H  
ATOM   5561 2HG2 ILE A 361     -30.359 -63.597 -48.268  1.00  0.75           H  
ATOM   5562 3HG2 ILE A 361     -29.574 -62.329 -49.240  1.00  0.75           H  
ATOM   5563 1HD1 ILE A 361     -32.353 -59.255 -49.777  1.00  0.75           H  
ATOM   5564 2HD1 ILE A 361     -33.207 -60.532 -48.907  1.00  0.75           H  
ATOM   5565 3HD1 ILE A 361     -31.524 -60.171 -48.506  1.00  0.75           H  
ATOM   5566  N   LYS A 362     -32.191 -65.724 -49.880  1.00  0.76           N  
ATOM   5567  CA  LYS A 362     -32.100 -67.098 -49.404  1.00  0.76           C  
ATOM   5568  C   LYS A 362     -31.536 -67.971 -50.500  1.00  0.76           C  
ATOM   5569  O   LYS A 362     -30.636 -68.786 -50.269  1.00  0.76           O  
ATOM   5570  CB  LYS A 362     -33.462 -67.699 -49.036  1.00  0.76           C  
ATOM   5571  CG  LYS A 362     -33.337 -69.105 -48.394  1.00  0.76           C  
ATOM   5572  CD  LYS A 362     -34.691 -69.784 -48.125  1.00  0.76           C  
ATOM   5573  CE  LYS A 362     -35.419 -69.130 -46.972  1.00  0.76           C  
ATOM   5574  NZ  LYS A 362     -36.646 -69.892 -46.550  1.00  0.76           N  
ATOM   5575  H   LYS A 362     -33.102 -65.264 -49.904  1.00  0.76           H  
ATOM   5576  HA  LYS A 362     -31.438 -67.133 -48.540  1.00  0.76           H  
ATOM   5577 1HB  LYS A 362     -34.014 -67.035 -48.387  1.00  0.76           H  
ATOM   5578 2HB  LYS A 362     -34.059 -67.809 -49.941  1.00  0.76           H  
ATOM   5579 1HG  LYS A 362     -32.749 -69.741 -49.057  1.00  0.76           H  
ATOM   5580 2HG  LYS A 362     -32.804 -69.007 -47.447  1.00  0.76           H  
ATOM   5581 1HD  LYS A 362     -35.311 -69.707 -49.020  1.00  0.76           H  
ATOM   5582 2HD  LYS A 362     -34.537 -70.838 -47.897  1.00  0.76           H  
ATOM   5583 1HE  LYS A 362     -34.744 -69.046 -46.120  1.00  0.76           H  
ATOM   5584 2HE  LYS A 362     -35.717 -68.138 -47.283  1.00  0.76           H  
ATOM   5585 1HZ  LYS A 362     -37.092 -69.380 -45.761  1.00  0.76           H  
ATOM   5586 2HZ  LYS A 362     -37.293 -69.958 -47.316  1.00  0.76           H  
ATOM   5587 3HZ  LYS A 362     -36.389 -70.811 -46.243  1.00  0.76           H  
ATOM   5588  N   ASN A 363     -32.062 -67.784 -51.715  1.00  0.77           N  
ATOM   5589  CA  ASN A 363     -31.640 -68.594 -52.831  1.00  0.77           C  
ATOM   5590  C   ASN A 363     -30.163 -68.397 -53.105  1.00  0.77           C  
ATOM   5591  O   ASN A 363     -29.432 -69.376 -53.235  1.00  0.77           O  
ATOM   5592  CB  ASN A 363     -32.443 -68.254 -54.069  1.00  0.77           C  
ATOM   5593  CG  ASN A 363     -33.877 -68.727 -54.002  1.00  0.77           C  
ATOM   5594  OD1 ASN A 363     -34.240 -69.601 -53.204  1.00  0.77           O  
ATOM   5595  ND2 ASN A 363     -34.707 -68.157 -54.840  1.00  0.77           N  
ATOM   5596  H   ASN A 363     -32.801 -67.092 -51.847  1.00  0.77           H  
ATOM   5597  HA  ASN A 363     -31.797 -69.643 -52.579  1.00  0.77           H  
ATOM   5598 1HB  ASN A 363     -32.430 -67.185 -54.207  1.00  0.77           H  
ATOM   5599 2HB  ASN A 363     -31.966 -68.699 -54.942  1.00  0.77           H  
ATOM   5600 1HD2 ASN A 363     -35.670 -68.425 -54.847  1.00  0.77           H  
ATOM   5601 2HD2 ASN A 363     -34.377 -67.463 -55.477  1.00  0.77           H  
ATOM   5602  N   LYS A 364     -29.675 -67.153 -53.066  1.00  0.80           N  
ATOM   5603  CA  LYS A 364     -28.261 -66.957 -53.336  1.00  0.80           C  
ATOM   5604  C   LYS A 364     -27.428 -67.553 -52.207  1.00  0.80           C  
ATOM   5605  O   LYS A 364     -26.391 -68.165 -52.448  1.00  0.80           O  
ATOM   5606  CB  LYS A 364     -27.938 -65.486 -53.548  1.00  0.80           C  
ATOM   5607  CG  LYS A 364     -26.489 -65.226 -53.956  1.00  0.80           C  
ATOM   5608  CD  LYS A 364     -26.152 -65.960 -55.264  1.00  0.80           C  
ATOM   5609  CE  LYS A 364     -26.959 -65.424 -56.446  1.00  0.80           C  
ATOM   5610  NZ  LYS A 364     -26.548 -66.067 -57.743  1.00  0.80           N  
ATOM   5611  H   LYS A 364     -30.279 -66.339 -52.936  1.00  0.80           H  
ATOM   5612  HA  LYS A 364     -28.010 -67.491 -54.254  1.00  0.80           H  
ATOM   5613 1HB  LYS A 364     -28.589 -65.081 -54.324  1.00  0.80           H  
ATOM   5614 2HB  LYS A 364     -28.153 -64.932 -52.630  1.00  0.80           H  
ATOM   5615 1HG  LYS A 364     -26.340 -64.164 -54.114  1.00  0.80           H  
ATOM   5616 2HG  LYS A 364     -25.813 -65.562 -53.171  1.00  0.80           H  
ATOM   5617 1HD  LYS A 364     -25.090 -65.837 -55.488  1.00  0.80           H  
ATOM   5618 2HD  LYS A 364     -26.361 -67.027 -55.159  1.00  0.80           H  
ATOM   5619 1HE  LYS A 364     -28.015 -65.620 -56.276  1.00  0.80           H  
ATOM   5620 2HE  LYS A 364     -26.808 -64.351 -56.519  1.00  0.80           H  
ATOM   5621 1HZ  LYS A 364     -27.095 -65.690 -58.503  1.00  0.80           H  
ATOM   5622 2HZ  LYS A 364     -25.557 -65.898 -57.932  1.00  0.80           H  
ATOM   5623 3HZ  LYS A 364     -26.697 -67.080 -57.684  1.00  0.80           H  
ATOM   5624  N   MET A 365     -27.887 -67.437 -50.963  1.00  0.84           N  
ATOM   5625  CA  MET A 365     -27.143 -68.029 -49.859  1.00  0.84           C  
ATOM   5626  C   MET A 365     -26.983 -69.541 -50.103  1.00  0.84           C  
ATOM   5627  O   MET A 365     -25.893 -70.101 -49.930  1.00  0.84           O  
ATOM   5628  CB  MET A 365     -27.886 -67.790 -48.535  1.00  0.84           C  
ATOM   5629  CG  MET A 365     -27.167 -68.250 -47.252  1.00  0.84           C  
ATOM   5630  SD  MET A 365     -25.659 -67.338 -46.878  1.00  0.84           S  
ATOM   5631  CE  MET A 365     -26.294 -65.827 -46.127  1.00  0.84           C  
ATOM   5632  H   MET A 365     -28.746 -66.919 -50.774  1.00  0.84           H  
ATOM   5633  HA  MET A 365     -26.152 -67.576 -49.817  1.00  0.84           H  
ATOM   5634 1HB  MET A 365     -28.113 -66.731 -48.436  1.00  0.84           H  
ATOM   5635 2HB  MET A 365     -28.840 -68.311 -48.566  1.00  0.84           H  
ATOM   5636 1HG  MET A 365     -27.847 -68.146 -46.409  1.00  0.84           H  
ATOM   5637 2HG  MET A 365     -26.913 -69.307 -47.351  1.00  0.84           H  
ATOM   5638 1HE  MET A 365     -25.465 -65.178 -45.858  1.00  0.84           H  
ATOM   5639 2HE  MET A 365     -26.938 -65.316 -46.833  1.00  0.84           H  
ATOM   5640 3HE  MET A 365     -26.862 -66.076 -45.232  1.00  0.84           H  
ATOM   5641  N   SER A 366     -28.050 -70.191 -50.599  1.00  0.91           N  
ATOM   5642  CA  SER A 366     -28.039 -71.636 -50.835  1.00  0.91           C  
ATOM   5643  C   SER A 366     -27.161 -72.064 -52.016  1.00  0.91           C  
ATOM   5644  O   SER A 366     -26.902 -73.257 -52.184  1.00  0.91           O  
ATOM   5645  CB  SER A 366     -29.447 -72.176 -51.061  1.00  0.91           C  
ATOM   5646  OG  SER A 366     -29.962 -71.832 -52.324  1.00  0.91           O  
ATOM   5647  H   SER A 366     -28.918 -69.673 -50.752  1.00  0.91           H  
ATOM   5648  HA  SER A 366     -27.640 -72.112 -49.939  1.00  0.91           H  
ATOM   5649 1HB  SER A 366     -29.448 -73.258 -50.948  1.00  0.91           H  
ATOM   5650 2HB  SER A 366     -30.100 -71.766 -50.291  1.00  0.91           H  
ATOM   5651  HG  SER A 366     -29.697 -70.910 -52.508  1.00  0.91           H  
ATOM   5652  N   GLU A 367     -26.732 -71.114 -52.859  1.00  0.99           N  
ATOM   5653  CA  GLU A 367     -25.887 -71.447 -53.996  1.00  0.99           C  
ATOM   5654  C   GLU A 367     -24.420 -71.419 -53.607  1.00  0.99           C  
ATOM   5655  O   GLU A 367     -23.553 -71.781 -54.409  1.00  0.99           O  
ATOM   5656  CB  GLU A 367     -26.098 -70.489 -55.179  1.00  0.99           C  
ATOM   5657  CG  GLU A 367     -27.467 -70.570 -55.865  1.00  0.99           C  
ATOM   5658  CD  GLU A 367     -27.620 -69.582 -57.023  1.00  0.99           C  
ATOM   5659  OE1 GLU A 367     -26.686 -68.852 -57.296  1.00  0.99           O  
ATOM   5660  OE2 GLU A 367     -28.665 -69.552 -57.624  1.00  0.99           O  
ATOM   5661  H   GLU A 367     -26.944 -70.134 -52.686  1.00  0.99           H  
ATOM   5662  HA  GLU A 367     -26.132 -72.456 -54.324  1.00  0.99           H  
ATOM   5663 1HB  GLU A 367     -25.977 -69.467 -54.824  1.00  0.99           H  
ATOM   5664 2HB  GLU A 367     -25.331 -70.665 -55.931  1.00  0.99           H  
ATOM   5665 1HG  GLU A 367     -27.609 -71.581 -56.243  1.00  0.99           H  
ATOM   5666 2HG  GLU A 367     -28.237 -70.383 -55.132  1.00  0.99           H  
ATOM   5667  N   SER A 368     -24.118 -70.953 -52.397  1.00  1.07           N  
ATOM   5668  CA  SER A 368     -22.730 -70.887 -52.025  1.00  1.07           C  
ATOM   5669  C   SER A 368     -22.228 -72.315 -51.780  1.00  1.07           C  
ATOM   5670  O   SER A 368     -23.005 -73.178 -51.376  1.00  1.07           O  
ATOM   5671  CB  SER A 368     -22.586 -70.036 -50.770  1.00  1.07           C  
ATOM   5672  OG  SER A 368     -23.242 -70.628 -49.676  1.00  1.07           O  
ATOM   5673  H   SER A 368     -24.839 -70.662 -51.733  1.00  1.07           H  
ATOM   5674  HA  SER A 368     -22.191 -70.401 -52.831  1.00  1.07           H  
ATOM   5675 1HB  SER A 368     -21.537 -69.907 -50.535  1.00  1.07           H  
ATOM   5676 2HB  SER A 368     -23.008 -69.052 -50.950  1.00  1.07           H  
ATOM   5677  HG  SER A 368     -24.205 -70.486 -49.821  1.00  1.07           H  
ATOM   5678  N   PRO A 369     -20.954 -72.607 -52.034  1.00  1.12           N  
ATOM   5679  CA  PRO A 369     -20.278 -73.819 -51.618  1.00  1.12           C  
ATOM   5680  C   PRO A 369     -20.302 -73.980 -50.105  1.00  1.12           C  
ATOM   5681  O   PRO A 369     -20.221 -73.001 -49.368  1.00  1.12           O  
ATOM   5682  CB  PRO A 369     -18.864 -73.617 -52.169  1.00  1.12           C  
ATOM   5683  CG  PRO A 369     -19.059 -72.680 -53.358  1.00  1.12           C  
ATOM   5684  CD  PRO A 369     -20.197 -71.777 -52.995  1.00  1.12           C  
ATOM   5685  HA  PRO A 369     -20.769 -74.678 -52.102  1.00  1.12           H  
ATOM   5686 1HB  PRO A 369     -18.202 -73.213 -51.387  1.00  1.12           H  
ATOM   5687 2HB  PRO A 369     -18.437 -74.585 -52.465  1.00  1.12           H  
ATOM   5688 1HG  PRO A 369     -18.156 -72.123 -53.552  1.00  1.12           H  
ATOM   5689 2HG  PRO A 369     -19.266 -73.260 -54.268  1.00  1.12           H  
ATOM   5690 1HD  PRO A 369     -19.855 -70.835 -52.577  1.00  1.12           H  
ATOM   5691 2HD  PRO A 369     -20.789 -71.627 -53.915  1.00  1.12           H  
ATOM   5692  N   ASN A 370     -20.352 -75.225 -49.638  1.00  1.13           N  
ATOM   5693  CA  ASN A 370     -20.306 -75.497 -48.200  1.00  1.13           C  
ATOM   5694  C   ASN A 370     -18.909 -75.947 -47.795  1.00  1.13           C  
ATOM   5695  O   ASN A 370     -18.691 -76.459 -46.694  1.00  1.13           O  
ATOM   5696  CB  ASN A 370     -21.338 -76.538 -47.818  1.00  1.13           C  
ATOM   5697  CG  ASN A 370     -22.753 -76.026 -47.940  1.00  1.13           C  
ATOM   5698  OD1 ASN A 370     -23.240 -75.299 -47.066  1.00  1.13           O  
ATOM   5699  ND2 ASN A 370     -23.416 -76.386 -49.013  1.00  1.13           N  
ATOM   5700  H   ASN A 370     -20.433 -75.998 -50.282  1.00  1.13           H  
ATOM   5701  HA  ASN A 370     -20.524 -74.576 -47.658  1.00  1.13           H  
ATOM   5702 1HB  ASN A 370     -21.222 -77.414 -48.457  1.00  1.13           H  
ATOM   5703 2HB  ASN A 370     -21.166 -76.858 -46.790  1.00  1.13           H  
ATOM   5704 1HD2 ASN A 370     -24.357 -76.069 -49.150  1.00  1.13           H  
ATOM   5705 2HD2 ASN A 370     -22.983 -76.972 -49.695  1.00  1.13           H  
ATOM   5706  N   LYS A 371     -17.974 -75.760 -48.716  1.00  1.09           N  
ATOM   5707  CA  LYS A 371     -16.576 -76.098 -48.534  1.00  1.09           C  
ATOM   5708  C   LYS A 371     -15.722 -74.885 -48.836  1.00  1.09           C  
ATOM   5709  O   LYS A 371     -16.113 -74.030 -49.627  1.00  1.09           O  
ATOM   5710  CB  LYS A 371     -16.160 -77.260 -49.432  1.00  1.09           C  
ATOM   5711  CG  LYS A 371     -16.851 -78.587 -49.123  1.00  1.09           C  
ATOM   5712  CD  LYS A 371     -16.317 -79.705 -50.012  1.00  1.09           C  
ATOM   5713  CE  LYS A 371     -17.001 -81.033 -49.714  1.00  1.09           C  
ATOM   5714  NZ  LYS A 371     -16.480 -82.129 -50.579  1.00  1.09           N  
ATOM   5715  H   LYS A 371     -18.253 -75.331 -49.584  1.00  1.09           H  
ATOM   5716  HA  LYS A 371     -16.409 -76.373 -47.493  1.00  1.09           H  
ATOM   5717 1HB  LYS A 371     -16.367 -77.007 -50.472  1.00  1.09           H  
ATOM   5718 2HB  LYS A 371     -15.083 -77.413 -49.346  1.00  1.09           H  
ATOM   5719 1HG  LYS A 371     -16.684 -78.849 -48.076  1.00  1.09           H  
ATOM   5720 2HG  LYS A 371     -17.923 -78.490 -49.286  1.00  1.09           H  
ATOM   5721 1HD  LYS A 371     -16.481 -79.447 -51.059  1.00  1.09           H  
ATOM   5722 2HD  LYS A 371     -15.246 -79.817 -49.849  1.00  1.09           H  
ATOM   5723 1HE  LYS A 371     -16.831 -81.295 -48.671  1.00  1.09           H  
ATOM   5724 2HE  LYS A 371     -18.073 -80.929 -49.882  1.00  1.09           H  
ATOM   5725 1HZ  LYS A 371     -16.954 -82.992 -50.353  1.00  1.09           H  
ATOM   5726 2HZ  LYS A 371     -16.643 -81.899 -51.549  1.00  1.09           H  
ATOM   5727 3HZ  LYS A 371     -15.489 -82.240 -50.422  1.00  1.09           H  
ATOM   5728  N   THR A 372     -14.547 -74.840 -48.232  1.00  1.01           N  
ATOM   5729  CA  THR A 372     -13.616 -73.745 -48.430  1.00  1.01           C  
ATOM   5730  C   THR A 372     -13.219 -73.588 -49.902  1.00  1.01           C  
ATOM   5731  O   THR A 372     -12.871 -74.569 -50.567  1.00  1.01           O  
ATOM   5732  CB  THR A 372     -12.359 -73.954 -47.567  1.00  1.01           C  
ATOM   5733  OG1 THR A 372     -12.744 -74.083 -46.187  1.00  1.01           O  
ATOM   5734  CG2 THR A 372     -11.423 -72.765 -47.700  1.00  1.01           C  
ATOM   5735  H   THR A 372     -14.299 -75.582 -47.595  1.00  1.01           H  
ATOM   5736  HA  THR A 372     -14.103 -72.831 -48.108  1.00  1.01           H  
ATOM   5737  HB  THR A 372     -11.844 -74.859 -47.883  1.00  1.01           H  
ATOM   5738  HG1 THR A 372     -13.192 -73.274 -45.890  1.00  1.01           H  
ATOM   5739 1HG2 THR A 372     -10.546 -72.921 -47.077  1.00  1.01           H  
ATOM   5740 2HG2 THR A 372     -11.110 -72.646 -48.736  1.00  1.01           H  
ATOM   5741 3HG2 THR A 372     -11.940 -71.860 -47.374  1.00  1.01           H  
ATOM   5742  N   VAL A 373     -13.266 -72.350 -50.390  1.00  0.91           N  
ATOM   5743  CA  VAL A 373     -12.908 -71.991 -51.759  1.00  0.91           C  
ATOM   5744  C   VAL A 373     -11.828 -70.913 -51.736  1.00  0.91           C  
ATOM   5745  O   VAL A 373     -11.495 -70.389 -50.673  1.00  0.91           O  
ATOM   5746  CB  VAL A 373     -14.126 -71.473 -52.553  1.00  0.91           C  
ATOM   5747  CG1 VAL A 373     -15.194 -72.521 -52.631  1.00  0.91           C  
ATOM   5748  CG2 VAL A 373     -14.670 -70.232 -51.903  1.00  0.91           C  
ATOM   5749  H   VAL A 373     -13.578 -71.612 -49.760  1.00  0.91           H  
ATOM   5750  HA  VAL A 373     -12.513 -72.873 -52.262  1.00  0.91           H  
ATOM   5751  HB  VAL A 373     -13.812 -71.246 -53.569  1.00  0.91           H  
ATOM   5752 1HG1 VAL A 373     -16.008 -72.134 -53.208  1.00  0.91           H  
ATOM   5753 2HG1 VAL A 373     -14.801 -73.416 -53.110  1.00  0.91           H  
ATOM   5754 3HG1 VAL A 373     -15.540 -72.767 -51.636  1.00  0.91           H  
ATOM   5755 1HG2 VAL A 373     -15.520 -69.853 -52.467  1.00  0.91           H  
ATOM   5756 2HG2 VAL A 373     -14.977 -70.482 -50.896  1.00  0.91           H  
ATOM   5757 3HG2 VAL A 373     -13.893 -69.477 -51.870  1.00  0.91           H  
ATOM   5758  N   SER A 374     -11.253 -70.594 -52.893  1.00  0.82           N  
ATOM   5759  CA  SER A 374     -10.237 -69.550 -52.917  1.00  0.82           C  
ATOM   5760  C   SER A 374     -10.855 -68.233 -52.514  1.00  0.82           C  
ATOM   5761  O   SER A 374     -12.049 -68.017 -52.740  1.00  0.82           O  
ATOM   5762  CB  SER A 374      -9.649 -69.403 -54.310  1.00  0.82           C  
ATOM   5763  OG  SER A 374     -10.605 -68.896 -55.247  1.00  0.82           O  
ATOM   5764  H   SER A 374     -11.526 -71.060 -53.744  1.00  0.82           H  
ATOM   5765  HA  SER A 374      -9.448 -69.802 -52.206  1.00  0.82           H  
ATOM   5766 1HB  SER A 374      -8.788 -68.737 -54.273  1.00  0.82           H  
ATOM   5767 2HB  SER A 374      -9.291 -70.374 -54.649  1.00  0.82           H  
ATOM   5768  HG  SER A 374     -10.198 -69.011 -56.118  1.00  0.82           H  
ATOM   5769  N   GLU A 375     -10.030 -67.312 -52.021  1.00  0.74           N  
ATOM   5770  CA  GLU A 375     -10.545 -66.014 -51.620  1.00  0.74           C  
ATOM   5771  C   GLU A 375     -11.181 -65.298 -52.794  1.00  0.74           C  
ATOM   5772  O   GLU A 375     -12.204 -64.644 -52.635  1.00  0.74           O  
ATOM   5773  CB  GLU A 375      -9.438 -65.146 -51.028  1.00  0.74           C  
ATOM   5774  CG  GLU A 375      -8.925 -65.610 -49.672  1.00  0.74           C  
ATOM   5775  CD  GLU A 375      -7.816 -64.731 -49.141  1.00  0.74           C  
ATOM   5776  OE1 GLU A 375      -7.395 -63.845 -49.852  1.00  0.74           O  
ATOM   5777  OE2 GLU A 375      -7.391 -64.946 -48.033  1.00  0.74           O  
ATOM   5778  H   GLU A 375      -9.055 -67.534 -51.878  1.00  0.74           H  
ATOM   5779  HA  GLU A 375     -11.309 -66.167 -50.857  1.00  0.74           H  
ATOM   5780 1HB  GLU A 375      -8.594 -65.116 -51.716  1.00  0.74           H  
ATOM   5781 2HB  GLU A 375      -9.801 -64.127 -50.917  1.00  0.74           H  
ATOM   5782 1HG  GLU A 375      -9.748 -65.615 -48.959  1.00  0.74           H  
ATOM   5783 2HG  GLU A 375      -8.560 -66.632 -49.767  1.00  0.74           H  
ATOM   5784  N   GLU A 376     -10.618 -65.448 -53.990  1.00  0.68           N  
ATOM   5785  CA  GLU A 376     -11.204 -64.758 -55.125  1.00  0.68           C  
ATOM   5786  C   GLU A 376     -12.599 -65.290 -55.425  1.00  0.68           C  
ATOM   5787  O   GLU A 376     -13.522 -64.505 -55.668  1.00  0.68           O  
ATOM   5788  CB  GLU A 376     -10.323 -64.896 -56.365  1.00  0.68           C  
ATOM   5789  CG  GLU A 376     -10.891 -64.218 -57.603  1.00  0.68           C  
ATOM   5790  CD  GLU A 376     -10.985 -62.707 -57.511  1.00  0.68           C  
ATOM   5791  OE1 GLU A 376     -10.269 -62.112 -56.731  1.00  0.68           O  
ATOM   5792  OE2 GLU A 376     -11.810 -62.155 -58.219  1.00  0.68           O  
ATOM   5793  H   GLU A 376      -9.790 -66.015 -54.093  1.00  0.68           H  
ATOM   5794  HA  GLU A 376     -11.291 -63.701 -54.877  1.00  0.68           H  
ATOM   5795 1HB  GLU A 376      -9.341 -64.470 -56.163  1.00  0.68           H  
ATOM   5796 2HB  GLU A 376     -10.184 -65.954 -56.593  1.00  0.68           H  
ATOM   5797 1HG  GLU A 376     -10.271 -64.478 -58.459  1.00  0.68           H  
ATOM   5798 2HG  GLU A 376     -11.885 -64.625 -57.775  1.00  0.68           H  
ATOM   5799  N   LYS A 377     -12.800 -66.612 -55.375  1.00  0.65           N  
ATOM   5800  CA  LYS A 377     -14.155 -67.069 -55.654  1.00  0.65           C  
ATOM   5801  C   LYS A 377     -15.083 -66.611 -54.545  1.00  0.65           C  
ATOM   5802  O   LYS A 377     -16.221 -66.211 -54.808  1.00  0.65           O  
ATOM   5803  CB  LYS A 377     -14.232 -68.575 -55.834  1.00  0.65           C  
ATOM   5804  CG  LYS A 377     -13.605 -69.081 -57.121  1.00  0.65           C  
ATOM   5805  CD  LYS A 377     -13.728 -70.596 -57.241  1.00  0.65           C  
ATOM   5806  CE  LYS A 377     -13.115 -71.098 -58.550  1.00  0.65           C  
ATOM   5807  NZ  LYS A 377     -13.213 -72.580 -58.682  1.00  0.65           N  
ATOM   5808  H   LYS A 377     -12.047 -67.277 -55.165  1.00  0.65           H  
ATOM   5809  HA  LYS A 377     -14.492 -66.606 -56.581  1.00  0.65           H  
ATOM   5810 1HB  LYS A 377     -13.721 -69.059 -54.996  1.00  0.65           H  
ATOM   5811 2HB  LYS A 377     -15.266 -68.892 -55.814  1.00  0.65           H  
ATOM   5812 1HG  LYS A 377     -14.102 -68.611 -57.971  1.00  0.65           H  
ATOM   5813 2HG  LYS A 377     -12.554 -68.801 -57.138  1.00  0.65           H  
ATOM   5814 1HD  LYS A 377     -13.214 -71.066 -56.401  1.00  0.65           H  
ATOM   5815 2HD  LYS A 377     -14.782 -70.880 -57.206  1.00  0.65           H  
ATOM   5816 1HE  LYS A 377     -13.637 -70.635 -59.386  1.00  0.65           H  
ATOM   5817 2HE  LYS A 377     -12.064 -70.810 -58.586  1.00  0.65           H  
ATOM   5818 1HZ  LYS A 377     -12.799 -72.868 -59.558  1.00  0.65           H  
ATOM   5819 2HZ  LYS A 377     -12.723 -73.024 -57.920  1.00  0.65           H  
ATOM   5820 3HZ  LYS A 377     -14.185 -72.855 -58.662  1.00  0.65           H  
ATOM   5821  N   ALA A 378     -14.598 -66.640 -53.300  1.00  0.64           N  
ATOM   5822  CA  ALA A 378     -15.427 -66.227 -52.186  1.00  0.64           C  
ATOM   5823  C   ALA A 378     -15.858 -64.781 -52.366  1.00  0.64           C  
ATOM   5824  O   ALA A 378     -17.035 -64.455 -52.191  1.00  0.64           O  
ATOM   5825  CB  ALA A 378     -14.676 -66.400 -50.888  1.00  0.64           C  
ATOM   5826  H   ALA A 378     -13.648 -66.975 -53.129  1.00  0.64           H  
ATOM   5827  HA  ALA A 378     -16.311 -66.847 -52.165  1.00  0.64           H  
ATOM   5828 1HB  ALA A 378     -15.314 -66.104 -50.058  1.00  0.64           H  
ATOM   5829 2HB  ALA A 378     -14.383 -67.438 -50.765  1.00  0.64           H  
ATOM   5830 3HB  ALA A 378     -13.787 -65.778 -50.900  1.00  0.64           H  
ATOM   5831  N   LYS A 379     -14.933 -63.920 -52.809  1.00  0.63           N  
ATOM   5832  CA  LYS A 379     -15.257 -62.516 -53.002  1.00  0.63           C  
ATOM   5833  C   LYS A 379     -16.330 -62.354 -54.062  1.00  0.63           C  
ATOM   5834  O   LYS A 379     -17.260 -61.566 -53.885  1.00  0.63           O  
ATOM   5835  CB  LYS A 379     -14.010 -61.717 -53.407  1.00  0.63           C  
ATOM   5836  CG  LYS A 379     -12.983 -61.520 -52.297  1.00  0.63           C  
ATOM   5837  CD  LYS A 379     -11.748 -60.790 -52.783  1.00  0.63           C  
ATOM   5838  CE  LYS A 379     -10.674 -60.729 -51.690  1.00  0.63           C  
ATOM   5839  NZ  LYS A 379      -9.415 -60.095 -52.180  1.00  0.63           N  
ATOM   5840  H   LYS A 379     -13.976 -64.239 -52.958  1.00  0.63           H  
ATOM   5841  HA  LYS A 379     -15.636 -62.118 -52.064  1.00  0.63           H  
ATOM   5842 1HB  LYS A 379     -13.507 -62.234 -54.232  1.00  0.63           H  
ATOM   5843 2HB  LYS A 379     -14.309 -60.735 -53.771  1.00  0.63           H  
ATOM   5844 1HG  LYS A 379     -13.445 -60.962 -51.491  1.00  0.63           H  
ATOM   5845 2HG  LYS A 379     -12.673 -62.461 -51.919  1.00  0.63           H  
ATOM   5846 1HD  LYS A 379     -11.341 -61.309 -53.659  1.00  0.63           H  
ATOM   5847 2HD  LYS A 379     -12.019 -59.775 -53.076  1.00  0.63           H  
ATOM   5848 1HE  LYS A 379     -11.047 -60.159 -50.850  1.00  0.63           H  
ATOM   5849 2HE  LYS A 379     -10.452 -61.743 -51.353  1.00  0.63           H  
ATOM   5850 1HZ  LYS A 379      -8.733 -60.079 -51.432  1.00  0.63           H  
ATOM   5851 2HZ  LYS A 379      -9.052 -60.637 -52.956  1.00  0.63           H  
ATOM   5852 3HZ  LYS A 379      -9.602 -59.152 -52.486  1.00  0.63           H  
ATOM   5853  N   GLN A 380     -16.238 -63.132 -55.145  1.00  0.63           N  
ATOM   5854  CA  GLN A 380     -17.231 -63.034 -56.205  1.00  0.63           C  
ATOM   5855  C   GLN A 380     -18.611 -63.513 -55.741  1.00  0.63           C  
ATOM   5856  O   GLN A 380     -19.630 -62.885 -56.055  1.00  0.63           O  
ATOM   5857  CB  GLN A 380     -16.775 -63.826 -57.439  1.00  0.63           C  
ATOM   5858  CG  GLN A 380     -15.561 -63.213 -58.150  1.00  0.63           C  
ATOM   5859  CD  GLN A 380     -15.087 -64.033 -59.344  1.00  0.63           C  
ATOM   5860  OE1 GLN A 380     -15.853 -64.811 -59.933  1.00  0.63           O  
ATOM   5861  NE2 GLN A 380     -13.820 -63.862 -59.717  1.00  0.63           N  
ATOM   5862  H   GLN A 380     -15.444 -63.770 -55.246  1.00  0.63           H  
ATOM   5863  HA  GLN A 380     -17.321 -61.985 -56.488  1.00  0.63           H  
ATOM   5864 1HB  GLN A 380     -16.506 -64.840 -57.132  1.00  0.63           H  
ATOM   5865 2HB  GLN A 380     -17.593 -63.902 -58.151  1.00  0.63           H  
ATOM   5866 1HG  GLN A 380     -15.823 -62.216 -58.499  1.00  0.63           H  
ATOM   5867 2HG  GLN A 380     -14.733 -63.148 -57.439  1.00  0.63           H  
ATOM   5868 1HE2 GLN A 380     -13.451 -64.370 -60.491  1.00  0.63           H  
ATOM   5869 2HE2 GLN A 380     -13.202 -63.216 -59.200  1.00  0.63           H  
ATOM   5870  N   TYR A 381     -18.654 -64.593 -54.944  1.00  0.63           N  
ATOM   5871  CA  TYR A 381     -19.941 -65.102 -54.467  1.00  0.63           C  
ATOM   5872  C   TYR A 381     -20.614 -64.042 -53.590  1.00  0.63           C  
ATOM   5873  O   TYR A 381     -21.829 -63.810 -53.678  1.00  0.63           O  
ATOM   5874  CB  TYR A 381     -19.769 -66.404 -53.652  1.00  0.63           C  
ATOM   5875  CG  TYR A 381     -19.401 -67.674 -54.439  1.00  0.63           C  
ATOM   5876  CD1 TYR A 381     -18.260 -68.408 -54.104  1.00  0.63           C  
ATOM   5877  CD2 TYR A 381     -20.200 -68.100 -55.481  1.00  0.63           C  
ATOM   5878  CE1 TYR A 381     -17.920 -69.537 -54.806  1.00  0.63           C  
ATOM   5879  CE2 TYR A 381     -19.861 -69.241 -56.188  1.00  0.63           C  
ATOM   5880  CZ  TYR A 381     -18.725 -69.956 -55.856  1.00  0.63           C  
ATOM   5881  OH  TYR A 381     -18.393 -71.087 -56.574  1.00  0.63           O  
ATOM   5882  H   TYR A 381     -17.788 -65.080 -54.703  1.00  0.63           H  
ATOM   5883  HA  TYR A 381     -20.586 -65.291 -55.326  1.00  0.63           H  
ATOM   5884 1HB  TYR A 381     -18.992 -66.243 -52.899  1.00  0.63           H  
ATOM   5885 2HB  TYR A 381     -20.681 -66.606 -53.120  1.00  0.63           H  
ATOM   5886  HD1 TYR A 381     -17.636 -68.087 -53.293  1.00  0.63           H  
ATOM   5887  HD2 TYR A 381     -21.094 -67.536 -55.747  1.00  0.63           H  
ATOM   5888  HE1 TYR A 381     -17.025 -70.097 -54.537  1.00  0.63           H  
ATOM   5889  HE2 TYR A 381     -20.493 -69.575 -57.012  1.00  0.63           H  
ATOM   5890  HH  TYR A 381     -19.114 -71.308 -57.172  1.00  0.63           H  
ATOM   5891  N   LEU A 382     -19.802 -63.389 -52.769  1.00  0.64           N  
ATOM   5892  CA  LEU A 382     -20.230 -62.352 -51.851  1.00  0.64           C  
ATOM   5893  C   LEU A 382     -20.653 -61.063 -52.535  1.00  0.64           C  
ATOM   5894  O   LEU A 382     -21.644 -60.446 -52.139  1.00  0.64           O  
ATOM   5895  CB  LEU A 382     -19.087 -62.091 -50.908  1.00  0.64           C  
ATOM   5896  CG  LEU A 382     -18.800 -63.181 -49.942  1.00  0.64           C  
ATOM   5897  CD1 LEU A 382     -17.463 -62.960 -49.348  1.00  0.64           C  
ATOM   5898  CD2 LEU A 382     -19.841 -63.136 -48.880  1.00  0.64           C  
ATOM   5899  H   LEU A 382     -18.811 -63.649 -52.754  1.00  0.64           H  
ATOM   5900  HA  LEU A 382     -21.080 -62.738 -51.283  1.00  0.64           H  
ATOM   5901 1HB  LEU A 382     -18.194 -61.965 -51.501  1.00  0.64           H  
ATOM   5902 2HB  LEU A 382     -19.274 -61.183 -50.356  1.00  0.64           H  
ATOM   5903  HG  LEU A 382     -18.821 -64.146 -50.445  1.00  0.64           H  
ATOM   5904 1HD1 LEU A 382     -17.233 -63.740 -48.641  1.00  0.64           H  
ATOM   5905 2HD1 LEU A 382     -16.737 -62.978 -50.145  1.00  0.64           H  
ATOM   5906 3HD1 LEU A 382     -17.430 -62.008 -48.867  1.00  0.64           H  
ATOM   5907 1HD2 LEU A 382     -19.657 -63.920 -48.164  1.00  0.64           H  
ATOM   5908 2HD2 LEU A 382     -19.809 -62.175 -48.381  1.00  0.64           H  
ATOM   5909 3HD2 LEU A 382     -20.810 -63.274 -49.319  1.00  0.64           H  
ATOM   5910  N   GLU A 383     -19.928 -60.636 -53.576  1.00  0.65           N  
ATOM   5911  CA  GLU A 383     -20.318 -59.403 -54.245  1.00  0.65           C  
ATOM   5912  C   GLU A 383     -21.695 -59.574 -54.881  1.00  0.65           C  
ATOM   5913  O   GLU A 383     -22.561 -58.702 -54.758  1.00  0.65           O  
ATOM   5914  CB  GLU A 383     -19.285 -58.955 -55.287  1.00  0.65           C  
ATOM   5915  CG  GLU A 383     -19.639 -57.611 -55.941  1.00  0.65           C  
ATOM   5916  CD  GLU A 383     -18.567 -57.047 -56.855  1.00  0.65           C  
ATOM   5917  OE1 GLU A 383     -17.543 -57.665 -57.013  1.00  0.65           O  
ATOM   5918  OE2 GLU A 383     -18.774 -55.972 -57.376  1.00  0.65           O  
ATOM   5919  H   GLU A 383     -19.096 -61.147 -53.874  1.00  0.65           H  
ATOM   5920  HA  GLU A 383     -20.388 -58.614 -53.495  1.00  0.65           H  
ATOM   5921 1HB  GLU A 383     -18.306 -58.862 -54.813  1.00  0.65           H  
ATOM   5922 2HB  GLU A 383     -19.203 -59.714 -56.070  1.00  0.65           H  
ATOM   5923 1HG  GLU A 383     -20.551 -57.753 -56.520  1.00  0.65           H  
ATOM   5924 2HG  GLU A 383     -19.857 -56.893 -55.157  1.00  0.65           H  
ATOM   5925  N   GLU A 384     -21.925 -60.714 -55.545  1.00  0.65           N  
ATOM   5926  CA  GLU A 384     -23.233 -60.922 -56.159  1.00  0.65           C  
ATOM   5927  C   GLU A 384     -24.324 -60.915 -55.078  1.00  0.65           C  
ATOM   5928  O   GLU A 384     -25.387 -60.299 -55.247  1.00  0.65           O  
ATOM   5929  CB  GLU A 384     -23.273 -62.228 -56.958  1.00  0.65           C  
ATOM   5930  CG  GLU A 384     -24.596 -62.424 -57.723  1.00  0.65           C  
ATOM   5931  CD  GLU A 384     -24.653 -63.671 -58.596  1.00  0.65           C  
ATOM   5932  OE1 GLU A 384     -23.718 -64.426 -58.616  1.00  0.65           O  
ATOM   5933  OE2 GLU A 384     -25.676 -63.892 -59.211  1.00  0.65           O  
ATOM   5934  H   GLU A 384     -21.191 -61.423 -55.633  1.00  0.65           H  
ATOM   5935  HA  GLU A 384     -23.428 -60.095 -56.843  1.00  0.65           H  
ATOM   5936 1HB  GLU A 384     -22.448 -62.249 -57.671  1.00  0.65           H  
ATOM   5937 2HB  GLU A 384     -23.141 -63.075 -56.278  1.00  0.65           H  
ATOM   5938 1HG  GLU A 384     -25.405 -62.461 -56.996  1.00  0.65           H  
ATOM   5939 2HG  GLU A 384     -24.759 -61.547 -58.350  1.00  0.65           H  
ATOM   5940  N   PHE A 385     -24.053 -61.592 -53.952  1.00  0.66           N  
ATOM   5941  CA  PHE A 385     -24.983 -61.644 -52.826  1.00  0.66           C  
ATOM   5942  C   PHE A 385     -25.322 -60.246 -52.325  1.00  0.66           C  
ATOM   5943  O   PHE A 385     -26.493 -59.923 -52.119  1.00  0.66           O  
ATOM   5944  CB  PHE A 385     -24.399 -62.439 -51.677  1.00  0.66           C  
ATOM   5945  CG  PHE A 385     -25.305 -62.543 -50.494  1.00  0.66           C  
ATOM   5946  CD1 PHE A 385     -26.227 -63.579 -50.393  1.00  0.66           C  
ATOM   5947  CD2 PHE A 385     -25.257 -61.591 -49.494  1.00  0.66           C  
ATOM   5948  CE1 PHE A 385     -27.058 -63.664 -49.320  1.00  0.66           C  
ATOM   5949  CE2 PHE A 385     -26.087 -61.665 -48.427  1.00  0.66           C  
ATOM   5950  CZ  PHE A 385     -26.992 -62.708 -48.329  1.00  0.66           C  
ATOM   5951  H   PHE A 385     -23.176 -62.112 -53.870  1.00  0.66           H  
ATOM   5952  HA  PHE A 385     -25.901 -62.120 -53.158  1.00  0.66           H  
ATOM   5953 1HB  PHE A 385     -24.165 -63.443 -52.021  1.00  0.66           H  
ATOM   5954 2HB  PHE A 385     -23.472 -61.988 -51.349  1.00  0.66           H  
ATOM   5955  HD1 PHE A 385     -26.273 -64.327 -51.173  1.00  0.66           H  
ATOM   5956  HD2 PHE A 385     -24.547 -60.773 -49.577  1.00  0.66           H  
ATOM   5957  HE1 PHE A 385     -27.775 -64.484 -49.251  1.00  0.66           H  
ATOM   5958  HE2 PHE A 385     -26.032 -60.903 -47.663  1.00  0.66           H  
ATOM   5959  HZ  PHE A 385     -27.662 -62.776 -47.475  1.00  0.66           H  
ATOM   5960  N   HIS A 386     -24.289 -59.418 -52.131  1.00  0.67           N  
ATOM   5961  CA  HIS A 386     -24.435 -58.051 -51.640  1.00  0.67           C  
ATOM   5962  C   HIS A 386     -25.389 -57.286 -52.530  1.00  0.67           C  
ATOM   5963  O   HIS A 386     -26.356 -56.684 -52.056  1.00  0.67           O  
ATOM   5964  CB  HIS A 386     -23.078 -57.330 -51.674  1.00  0.67           C  
ATOM   5965  CG  HIS A 386     -23.078 -55.903 -51.216  1.00  0.67           C  
ATOM   5966  ND1 HIS A 386     -23.048 -55.540 -49.897  1.00  0.67           N  
ATOM   5967  CD2 HIS A 386     -23.113 -54.755 -51.913  1.00  0.67           C  
ATOM   5968  CE1 HIS A 386     -23.042 -54.233 -49.801  1.00  0.67           C  
ATOM   5969  NE2 HIS A 386     -23.073 -53.731 -51.004  1.00  0.67           N  
ATOM   5970  H   HIS A 386     -23.348 -59.763 -52.317  1.00  0.67           H  
ATOM   5971  HA  HIS A 386     -24.823 -58.054 -50.623  1.00  0.67           H  
ATOM   5972 1HB  HIS A 386     -22.374 -57.880 -51.077  1.00  0.67           H  
ATOM   5973 2HB  HIS A 386     -22.694 -57.339 -52.684  1.00  0.67           H  
ATOM   5974  HD2 HIS A 386     -23.151 -54.661 -52.998  1.00  0.67           H  
ATOM   5975  HE1 HIS A 386     -23.015 -53.662 -48.872  1.00  0.67           H  
ATOM   5976  HE2 HIS A 386     -23.073 -52.745 -51.228  1.00  0.67           H  
ATOM   5977  N   GLN A 387     -25.128 -57.328 -53.836  1.00  0.68           N  
ATOM   5978  CA  GLN A 387     -25.941 -56.597 -54.791  1.00  0.68           C  
ATOM   5979  C   GLN A 387     -27.383 -57.112 -54.784  1.00  0.68           C  
ATOM   5980  O   GLN A 387     -28.337 -56.328 -54.805  1.00  0.68           O  
ATOM   5981  CB  GLN A 387     -25.323 -56.756 -56.180  1.00  0.68           C  
ATOM   5982  CG  GLN A 387     -23.987 -56.046 -56.336  1.00  0.68           C  
ATOM   5983  CD  GLN A 387     -23.329 -56.338 -57.670  1.00  0.68           C  
ATOM   5984  OE1 GLN A 387     -23.832 -57.128 -58.479  1.00  0.68           O  
ATOM   5985  NE2 GLN A 387     -22.183 -55.709 -57.906  1.00  0.68           N  
ATOM   5986  H   GLN A 387     -24.321 -57.865 -54.168  1.00  0.68           H  
ATOM   5987  HA  GLN A 387     -25.947 -55.545 -54.511  1.00  0.68           H  
ATOM   5988 1HB  GLN A 387     -25.159 -57.819 -56.378  1.00  0.68           H  
ATOM   5989 2HB  GLN A 387     -26.011 -56.382 -56.935  1.00  0.68           H  
ATOM   5990 1HG  GLN A 387     -24.143 -54.973 -56.253  1.00  0.68           H  
ATOM   5991 2HG  GLN A 387     -23.317 -56.388 -55.547  1.00  0.68           H  
ATOM   5992 1HE2 GLN A 387     -21.683 -55.869 -58.757  1.00  0.68           H  
ATOM   5993 2HE2 GLN A 387     -21.797 -55.090 -57.223  1.00  0.68           H  
ATOM   5994  N   THR A 388     -27.541 -58.431 -54.680  1.00  0.68           N  
ATOM   5995  CA  THR A 388     -28.861 -59.037 -54.650  1.00  0.68           C  
ATOM   5996  C   THR A 388     -29.619 -58.537 -53.434  1.00  0.68           C  
ATOM   5997  O   THR A 388     -30.795 -58.175 -53.515  1.00  0.68           O  
ATOM   5998  CB  THR A 388     -28.736 -60.573 -54.601  1.00  0.68           C  
ATOM   5999  OG1 THR A 388     -28.054 -61.019 -55.788  1.00  0.68           O  
ATOM   6000  CG2 THR A 388     -30.098 -61.248 -54.476  1.00  0.68           C  
ATOM   6001  H   THR A 388     -26.723 -59.041 -54.664  1.00  0.68           H  
ATOM   6002  HA  THR A 388     -29.406 -58.744 -55.546  1.00  0.68           H  
ATOM   6003  HB  THR A 388     -28.140 -60.852 -53.741  1.00  0.68           H  
ATOM   6004  HG1 THR A 388     -27.121 -60.682 -55.756  1.00  0.68           H  
ATOM   6005 1HG2 THR A 388     -29.962 -62.330 -54.437  1.00  0.68           H  
ATOM   6006 2HG2 THR A 388     -30.589 -60.912 -53.561  1.00  0.68           H  
ATOM   6007 3HG2 THR A 388     -30.713 -60.988 -55.334  1.00  0.68           H  
ATOM   6008  N   ALA A 389     -28.943 -58.530 -52.291  1.00  0.68           N  
ATOM   6009  CA  ALA A 389     -29.543 -58.065 -51.066  1.00  0.68           C  
ATOM   6010  C   ALA A 389     -29.918 -56.587 -51.141  1.00  0.68           C  
ATOM   6011  O   ALA A 389     -31.016 -56.213 -50.740  1.00  0.68           O  
ATOM   6012  CB  ALA A 389     -28.597 -58.312 -49.916  1.00  0.68           C  
ATOM   6013  H   ALA A 389     -27.981 -58.863 -52.280  1.00  0.68           H  
ATOM   6014  HA  ALA A 389     -30.453 -58.626 -50.911  1.00  0.68           H  
ATOM   6015 1HB  ALA A 389     -29.064 -58.001 -48.994  1.00  0.68           H  
ATOM   6016 2HB  ALA A 389     -28.356 -59.375 -49.864  1.00  0.68           H  
ATOM   6017 3HB  ALA A 389     -27.691 -57.741 -50.091  1.00  0.68           H  
ATOM   6018  N   LEU A 390     -29.074 -55.755 -51.761  1.00  0.68           N  
ATOM   6019  CA  LEU A 390     -29.373 -54.321 -51.854  1.00  0.68           C  
ATOM   6020  C   LEU A 390     -30.648 -54.024 -52.624  1.00  0.68           C  
ATOM   6021  O   LEU A 390     -31.327 -53.034 -52.344  1.00  0.68           O  
ATOM   6022  CB  LEU A 390     -28.234 -53.529 -52.483  1.00  0.68           C  
ATOM   6023  CG  LEU A 390     -26.990 -53.346 -51.657  1.00  0.68           C  
ATOM   6024  CD1 LEU A 390     -25.998 -52.586 -52.496  1.00  0.68           C  
ATOM   6025  CD2 LEU A 390     -27.339 -52.610 -50.367  1.00  0.68           C  
ATOM   6026  H   LEU A 390     -28.181 -56.106 -52.107  1.00  0.68           H  
ATOM   6027  HA  LEU A 390     -29.509 -53.949 -50.839  1.00  0.68           H  
ATOM   6028 1HB  LEU A 390     -27.938 -54.049 -53.395  1.00  0.68           H  
ATOM   6029 2HB  LEU A 390     -28.601 -52.561 -52.765  1.00  0.68           H  
ATOM   6030  HG  LEU A 390     -26.554 -54.310 -51.406  1.00  0.68           H  
ATOM   6031 1HD1 LEU A 390     -25.102 -52.424 -51.939  1.00  0.68           H  
ATOM   6032 2HD1 LEU A 390     -25.775 -53.153 -53.398  1.00  0.68           H  
ATOM   6033 3HD1 LEU A 390     -26.420 -51.623 -52.768  1.00  0.68           H  
ATOM   6034 1HD2 LEU A 390     -26.435 -52.473 -49.782  1.00  0.68           H  
ATOM   6035 2HD2 LEU A 390     -27.771 -51.645 -50.594  1.00  0.68           H  
ATOM   6036 3HD2 LEU A 390     -28.055 -53.200 -49.800  1.00  0.68           H  
ATOM   6037  N   GLU A 391     -30.988 -54.873 -53.587  1.00  0.68           N  
ATOM   6038  CA  GLU A 391     -32.221 -54.672 -54.340  1.00  0.68           C  
ATOM   6039  C   GLU A 391     -33.464 -54.787 -53.437  1.00  0.68           C  
ATOM   6040  O   GLU A 391     -34.516 -54.223 -53.751  1.00  0.68           O  
ATOM   6041  CB  GLU A 391     -32.310 -55.646 -55.517  1.00  0.68           C  
ATOM   6042  CG  GLU A 391     -31.296 -55.363 -56.621  1.00  0.68           C  
ATOM   6043  CD  GLU A 391     -31.491 -54.008 -57.249  1.00  0.68           C  
ATOM   6044  OE1 GLU A 391     -32.580 -53.718 -57.677  1.00  0.68           O  
ATOM   6045  OE2 GLU A 391     -30.543 -53.247 -57.283  1.00  0.68           O  
ATOM   6046  H   GLU A 391     -30.362 -55.651 -53.814  1.00  0.68           H  
ATOM   6047  HA  GLU A 391     -32.203 -53.663 -54.748  1.00  0.68           H  
ATOM   6048 1HB  GLU A 391     -32.140 -56.660 -55.159  1.00  0.68           H  
ATOM   6049 2HB  GLU A 391     -33.310 -55.611 -55.947  1.00  0.68           H  
ATOM   6050 1HG  GLU A 391     -30.296 -55.412 -56.196  1.00  0.68           H  
ATOM   6051 2HG  GLU A 391     -31.375 -56.134 -57.384  1.00  0.68           H  
ATOM   6052  N   HIS A 392     -33.383 -55.577 -52.362  1.00  0.68           N  
ATOM   6053  CA  HIS A 392     -34.504 -55.742 -51.445  1.00  0.68           C  
ATOM   6054  C   HIS A 392     -34.823 -54.396 -50.754  1.00  0.68           C  
ATOM   6055  O   HIS A 392     -33.950 -53.855 -50.077  1.00  0.68           O  
ATOM   6056  CB  HIS A 392     -34.168 -56.800 -50.394  1.00  0.68           C  
ATOM   6057  CG  HIS A 392     -35.263 -57.075 -49.458  1.00  0.68           C  
ATOM   6058  ND1 HIS A 392     -36.393 -57.756 -49.804  1.00  0.68           N  
ATOM   6059  CD2 HIS A 392     -35.398 -56.745 -48.182  1.00  0.68           C  
ATOM   6060  CE1 HIS A 392     -37.186 -57.842 -48.748  1.00  0.68           C  
ATOM   6061  NE2 HIS A 392     -36.599 -57.231 -47.748  1.00  0.68           N  
ATOM   6062  H   HIS A 392     -32.489 -56.009 -52.122  1.00  0.68           H  
ATOM   6063  HA  HIS A 392     -35.352 -56.108 -52.004  1.00  0.68           H  
ATOM   6064 1HB  HIS A 392     -33.894 -57.731 -50.891  1.00  0.68           H  
ATOM   6065 2HB  HIS A 392     -33.308 -56.474 -49.812  1.00  0.68           H  
ATOM   6066  HD2 HIS A 392     -34.674 -56.196 -47.619  1.00  0.68           H  
ATOM   6067  HE1 HIS A 392     -38.160 -58.336 -48.718  1.00  0.68           H  
ATOM   6068  HE2 HIS A 392     -36.963 -57.119 -46.783  1.00  0.68           H  
ATOM   6069  N   PRO A 393     -36.076 -53.882 -50.781  1.00  0.68           N  
ATOM   6070  CA  PRO A 393     -36.486 -52.585 -50.242  1.00  0.68           C  
ATOM   6071  C   PRO A 393     -35.992 -52.212 -48.843  1.00  0.68           C  
ATOM   6072  O   PRO A 393     -35.676 -51.044 -48.598  1.00  0.68           O  
ATOM   6073  CB  PRO A 393     -38.013 -52.716 -50.244  1.00  0.68           C  
ATOM   6074  CG  PRO A 393     -38.308 -53.623 -51.405  1.00  0.68           C  
ATOM   6075  CD  PRO A 393     -37.189 -54.632 -51.416  1.00  0.68           C  
ATOM   6076  HA  PRO A 393     -36.182 -51.810 -50.964  1.00  0.68           H  
ATOM   6077 1HB  PRO A 393     -38.352 -53.135 -49.280  1.00  0.68           H  
ATOM   6078 2HB  PRO A 393     -38.478 -51.725 -50.343  1.00  0.68           H  
ATOM   6079 1HG  PRO A 393     -39.295 -54.089 -51.279  1.00  0.68           H  
ATOM   6080 2HG  PRO A 393     -38.350 -53.036 -52.337  1.00  0.68           H  
ATOM   6081 1HD  PRO A 393     -37.463 -55.518 -50.842  1.00  0.68           H  
ATOM   6082 2HD  PRO A 393     -36.973 -54.849 -52.473  1.00  0.68           H  
ATOM   6083  N   GLU A 394     -35.837 -53.183 -47.940  1.00  0.68           N  
ATOM   6084  CA  GLU A 394     -35.402 -52.855 -46.578  1.00  0.68           C  
ATOM   6085  C   GLU A 394     -33.966 -52.333 -46.531  1.00  0.68           C  
ATOM   6086  O   GLU A 394     -33.569 -51.733 -45.534  1.00  0.68           O  
ATOM   6087  CB  GLU A 394     -35.540 -54.053 -45.633  1.00  0.68           C  
ATOM   6088  CG  GLU A 394     -36.982 -54.510 -45.414  1.00  0.68           C  
ATOM   6089  CD  GLU A 394     -37.113 -55.695 -44.476  1.00  0.68           C  
ATOM   6090  OE1 GLU A 394     -37.014 -55.504 -43.288  1.00  0.68           O  
ATOM   6091  OE2 GLU A 394     -37.283 -56.799 -44.962  1.00  0.68           O  
ATOM   6092  H   GLU A 394     -36.057 -54.139 -48.177  1.00  0.68           H  
ATOM   6093  HA  GLU A 394     -36.051 -52.062 -46.203  1.00  0.68           H  
ATOM   6094 1HB  GLU A 394     -34.940 -54.869 -45.966  1.00  0.68           H  
ATOM   6095 2HB  GLU A 394     -35.153 -53.768 -44.655  1.00  0.68           H  
ATOM   6096 1HG  GLU A 394     -37.549 -53.676 -45.004  1.00  0.68           H  
ATOM   6097 2HG  GLU A 394     -37.418 -54.762 -46.381  1.00  0.68           H  
ATOM   6098  N   LEU A 395     -33.190 -52.621 -47.579  1.00  0.68           N  
ATOM   6099  CA  LEU A 395     -31.806 -52.193 -47.723  1.00  0.68           C  
ATOM   6100  C   LEU A 395     -31.643 -51.066 -48.760  1.00  0.68           C  
ATOM   6101  O   LEU A 395     -30.516 -50.723 -49.144  1.00  0.68           O  
ATOM   6102  CB  LEU A 395     -30.925 -53.388 -48.095  1.00  0.68           C  
ATOM   6103  CG  LEU A 395     -30.789 -54.496 -47.036  1.00  0.68           C  
ATOM   6104  CD1 LEU A 395     -30.011 -55.625 -47.614  1.00  0.68           C  
ATOM   6105  CD2 LEU A 395     -30.068 -53.940 -45.825  1.00  0.68           C  
ATOM   6106  H   LEU A 395     -33.593 -53.130 -48.365  1.00  0.68           H  
ATOM   6107  HA  LEU A 395     -31.466 -51.827 -46.763  1.00  0.68           H  
ATOM   6108 1HB  LEU A 395     -31.334 -53.845 -49.003  1.00  0.68           H  
ATOM   6109 2HB  LEU A 395     -29.928 -53.018 -48.315  1.00  0.68           H  
ATOM   6110  HG  LEU A 395     -31.769 -54.856 -46.742  1.00  0.68           H  
ATOM   6111 1HD1 LEU A 395     -29.890 -56.403 -46.886  1.00  0.68           H  
ATOM   6112 2HD1 LEU A 395     -30.543 -56.006 -48.450  1.00  0.68           H  
ATOM   6113 3HD1 LEU A 395     -29.052 -55.276 -47.921  1.00  0.68           H  
ATOM   6114 1HD2 LEU A 395     -29.953 -54.711 -45.066  1.00  0.68           H  
ATOM   6115 2HD2 LEU A 395     -29.081 -53.576 -46.112  1.00  0.68           H  
ATOM   6116 3HD2 LEU A 395     -30.651 -53.126 -45.424  1.00  0.68           H  
ATOM   6117  N   SER A 396     -32.760 -50.492 -49.230  1.00  0.69           N  
ATOM   6118  CA  SER A 396     -32.703 -49.451 -50.256  1.00  0.69           C  
ATOM   6119  C   SER A 396     -32.034 -48.128 -49.836  1.00  0.69           C  
ATOM   6120  O   SER A 396     -31.540 -47.381 -50.694  1.00  0.69           O  
ATOM   6121  CB  SER A 396     -34.107 -49.181 -50.767  1.00  0.69           C  
ATOM   6122  OG  SER A 396     -34.927 -48.657 -49.755  1.00  0.69           O  
ATOM   6123  H   SER A 396     -33.677 -50.784 -48.888  1.00  0.69           H  
ATOM   6124  HA  SER A 396     -32.130 -49.859 -51.090  1.00  0.69           H  
ATOM   6125 1HB  SER A 396     -34.056 -48.477 -51.596  1.00  0.69           H  
ATOM   6126 2HB  SER A 396     -34.536 -50.103 -51.147  1.00  0.69           H  
ATOM   6127  HG  SER A 396     -35.165 -49.421 -49.179  1.00  0.69           H  
ATOM   6128  N   GLU A 397     -31.984 -47.818 -48.535  1.00  0.71           N  
ATOM   6129  CA  GLU A 397     -31.332 -46.567 -48.144  1.00  0.71           C  
ATOM   6130  C   GLU A 397     -29.836 -46.788 -48.286  1.00  0.71           C  
ATOM   6131  O   GLU A 397     -29.118 -45.952 -48.832  1.00  0.71           O  
ATOM   6132  CB  GLU A 397     -31.673 -46.150 -46.711  1.00  0.71           C  
ATOM   6133  CG  GLU A 397     -31.179 -44.754 -46.310  1.00  0.71           C  
ATOM   6134  CD  GLU A 397     -31.873 -43.631 -47.044  1.00  0.71           C  
ATOM   6135  OE1 GLU A 397     -32.893 -43.884 -47.637  1.00  0.71           O  
ATOM   6136  OE2 GLU A 397     -31.406 -42.515 -46.981  1.00  0.71           O  
ATOM   6137  H   GLU A 397     -32.390 -48.441 -47.850  1.00  0.71           H  
ATOM   6138  HA  GLU A 397     -31.636 -45.773 -48.826  1.00  0.71           H  
ATOM   6139 1HB  GLU A 397     -32.751 -46.194 -46.558  1.00  0.71           H  
ATOM   6140 2HB  GLU A 397     -31.211 -46.845 -46.018  1.00  0.71           H  
ATOM   6141 1HG  GLU A 397     -31.315 -44.620 -45.237  1.00  0.71           H  
ATOM   6142 2HG  GLU A 397     -30.117 -44.697 -46.534  1.00  0.71           H  
ATOM   6143  N   LEU A 398     -29.386 -47.964 -47.854  1.00  0.75           N  
ATOM   6144  CA  LEU A 398     -27.986 -48.340 -47.937  1.00  0.75           C  
ATOM   6145  C   LEU A 398     -27.575 -48.297 -49.396  1.00  0.75           C  
ATOM   6146  O   LEU A 398     -26.551 -47.710 -49.741  1.00  0.75           O  
ATOM   6147  CB  LEU A 398     -27.794 -49.743 -47.356  1.00  0.75           C  
ATOM   6148  CG  LEU A 398     -26.411 -50.327 -47.319  1.00  0.75           C  
ATOM   6149  CD1 LEU A 398     -25.554 -49.466 -46.429  1.00  0.75           C  
ATOM   6150  CD2 LEU A 398     -26.493 -51.767 -46.770  1.00  0.75           C  
ATOM   6151  H   LEU A 398     -30.034 -48.607 -47.402  1.00  0.75           H  
ATOM   6152  HA  LEU A 398     -27.389 -47.625 -47.372  1.00  0.75           H  
ATOM   6153 1HB  LEU A 398     -28.145 -49.725 -46.334  1.00  0.75           H  
ATOM   6154 2HB  LEU A 398     -28.418 -50.436 -47.906  1.00  0.75           H  
ATOM   6155  HG  LEU A 398     -25.980 -50.332 -48.323  1.00  0.75           H  
ATOM   6156 1HD1 LEU A 398     -24.547 -49.877 -46.386  1.00  0.75           H  
ATOM   6157 2HD1 LEU A 398     -25.519 -48.453 -46.821  1.00  0.75           H  
ATOM   6158 3HD1 LEU A 398     -25.982 -49.447 -45.427  1.00  0.75           H  
ATOM   6159 1HD2 LEU A 398     -25.496 -52.202 -46.728  1.00  0.75           H  
ATOM   6160 2HD2 LEU A 398     -26.919 -51.749 -45.778  1.00  0.75           H  
ATOM   6161 3HD2 LEU A 398     -27.126 -52.370 -47.414  1.00  0.75           H  
ATOM   6162  N   LYS A 399     -28.391 -48.883 -50.283  1.00  0.80           N  
ATOM   6163  CA  LYS A 399     -28.062 -48.842 -51.706  1.00  0.80           C  
ATOM   6164  C   LYS A 399     -27.892 -47.412 -52.200  1.00  0.80           C  
ATOM   6165  O   LYS A 399     -26.914 -47.095 -52.880  1.00  0.80           O  
ATOM   6166  CB  LYS A 399     -29.136 -49.492 -52.572  1.00  0.80           C  
ATOM   6167  CG  LYS A 399     -28.773 -49.472 -54.062  1.00  0.80           C  
ATOM   6168  CD  LYS A 399     -29.822 -50.128 -54.967  1.00  0.80           C  
ATOM   6169  CE  LYS A 399     -29.437 -49.910 -56.444  1.00  0.80           C  
ATOM   6170  NZ  LYS A 399     -30.433 -50.469 -57.404  1.00  0.80           N  
ATOM   6171  H   LYS A 399     -29.223 -49.380 -49.957  1.00  0.80           H  
ATOM   6172  HA  LYS A 399     -27.119 -49.367 -51.857  1.00  0.80           H  
ATOM   6173 1HB  LYS A 399     -29.323 -50.507 -52.243  1.00  0.80           H  
ATOM   6174 2HB  LYS A 399     -30.069 -48.943 -52.454  1.00  0.80           H  
ATOM   6175 1HG  LYS A 399     -28.641 -48.435 -54.376  1.00  0.80           H  
ATOM   6176 2HG  LYS A 399     -27.825 -49.991 -54.200  1.00  0.80           H  
ATOM   6177 1HD  LYS A 399     -29.875 -51.205 -54.765  1.00  0.80           H  
ATOM   6178 2HD  LYS A 399     -30.802 -49.690 -54.778  1.00  0.80           H  
ATOM   6179 1HE  LYS A 399     -29.349 -48.839 -56.619  1.00  0.80           H  
ATOM   6180 2HE  LYS A 399     -28.471 -50.379 -56.631  1.00  0.80           H  
ATOM   6181 1HZ  LYS A 399     -30.130 -50.290 -58.344  1.00  0.80           H  
ATOM   6182 2HZ  LYS A 399     -30.523 -51.482 -57.283  1.00  0.80           H  
ATOM   6183 3HZ  LYS A 399     -31.331 -50.043 -57.257  1.00  0.80           H  
ATOM   6184  N   THR A 400     -28.830 -46.536 -51.841  1.00  0.88           N  
ATOM   6185  CA  THR A 400     -28.786 -45.153 -52.286  1.00  0.88           C  
ATOM   6186  C   THR A 400     -27.521 -44.441 -51.825  1.00  0.88           C  
ATOM   6187  O   THR A 400     -26.882 -43.729 -52.598  1.00  0.88           O  
ATOM   6188  CB  THR A 400     -30.007 -44.381 -51.755  1.00  0.88           C  
ATOM   6189  OG1 THR A 400     -31.212 -44.973 -52.274  1.00  0.88           O  
ATOM   6190  CG2 THR A 400     -29.924 -42.924 -52.164  1.00  0.88           C  
ATOM   6191  H   THR A 400     -29.624 -46.840 -51.273  1.00  0.88           H  
ATOM   6192  HA  THR A 400     -28.806 -45.143 -53.375  1.00  0.88           H  
ATOM   6193  HB  THR A 400     -30.028 -44.442 -50.668  1.00  0.88           H  
ATOM   6194  HG1 THR A 400     -31.356 -45.845 -51.830  1.00  0.88           H  
ATOM   6195 1HG2 THR A 400     -30.790 -42.391 -51.775  1.00  0.88           H  
ATOM   6196 2HG2 THR A 400     -29.012 -42.486 -51.755  1.00  0.88           H  
ATOM   6197 3HG2 THR A 400     -29.906 -42.850 -53.250  1.00  0.88           H  
ATOM   6198  N   VAL A 401     -27.165 -44.638 -50.564  1.00  0.98           N  
ATOM   6199  CA  VAL A 401     -26.008 -43.996 -49.965  1.00  0.98           C  
ATOM   6200  C   VAL A 401     -24.673 -44.560 -50.466  1.00  0.98           C  
ATOM   6201  O   VAL A 401     -23.759 -43.800 -50.801  1.00  0.98           O  
ATOM   6202  CB  VAL A 401     -26.117 -44.123 -48.432  1.00  0.98           C  
ATOM   6203  CG1 VAL A 401     -24.871 -43.614 -47.740  1.00  0.98           C  
ATOM   6204  CG2 VAL A 401     -27.334 -43.332 -47.971  1.00  0.98           C  
ATOM   6205  H   VAL A 401     -27.748 -45.245 -49.987  1.00  0.98           H  
ATOM   6206  HA  VAL A 401     -26.047 -42.937 -50.220  1.00  0.98           H  
ATOM   6207  HB  VAL A 401     -26.243 -45.179 -48.169  1.00  0.98           H  
ATOM   6208 1HG1 VAL A 401     -25.002 -43.725 -46.669  1.00  0.98           H  
ATOM   6209 2HG1 VAL A 401     -24.005 -44.195 -48.066  1.00  0.98           H  
ATOM   6210 3HG1 VAL A 401     -24.716 -42.564 -47.980  1.00  0.98           H  
ATOM   6211 1HG2 VAL A 401     -27.443 -43.429 -46.905  1.00  0.98           H  
ATOM   6212 2HG2 VAL A 401     -27.206 -42.283 -48.229  1.00  0.98           H  
ATOM   6213 3HG2 VAL A 401     -28.231 -43.709 -48.455  1.00  0.98           H  
ATOM   6214  N   THR A 402     -24.562 -45.886 -50.540  1.00  1.07           N  
ATOM   6215  CA  THR A 402     -23.318 -46.531 -50.935  1.00  1.07           C  
ATOM   6216  C   THR A 402     -23.133 -46.629 -52.450  1.00  1.07           C  
ATOM   6217  O   THR A 402     -22.005 -46.652 -52.945  1.00  1.07           O  
ATOM   6218  CB  THR A 402     -23.241 -47.935 -50.299  1.00  1.07           C  
ATOM   6219  OG1 THR A 402     -24.331 -48.742 -50.746  1.00  1.07           O  
ATOM   6220  CG2 THR A 402     -23.294 -47.812 -48.793  1.00  1.07           C  
ATOM   6221  H   THR A 402     -25.351 -46.471 -50.277  1.00  1.07           H  
ATOM   6222  HA  THR A 402     -22.493 -45.939 -50.537  1.00  1.07           H  
ATOM   6223  HB  THR A 402     -22.322 -48.415 -50.602  1.00  1.07           H  
ATOM   6224  HG1 THR A 402     -25.170 -48.330 -50.461  1.00  1.07           H  
ATOM   6225 1HG2 THR A 402     -23.232 -48.802 -48.344  1.00  1.07           H  
ATOM   6226 2HG2 THR A 402     -22.462 -47.204 -48.443  1.00  1.07           H  
ATOM   6227 3HG2 THR A 402     -24.230 -47.335 -48.504  1.00  1.07           H  
ATOM   6228  N   GLY A 403     -24.219 -46.528 -53.211  1.00  1.14           N  
ATOM   6229  CA  GLY A 403     -24.164 -46.634 -54.664  1.00  1.14           C  
ATOM   6230  C   GLY A 403     -23.600 -45.375 -55.317  1.00  1.14           C  
ATOM   6231  O   GLY A 403     -23.430 -45.322 -56.535  1.00  1.14           O  
ATOM   6232  H   GLY A 403     -25.141 -46.482 -52.785  1.00  1.14           H  
ATOM   6233 1HA  GLY A 403     -23.555 -47.495 -54.940  1.00  1.14           H  
ATOM   6234 2HA  GLY A 403     -25.169 -46.822 -55.041  1.00  1.14           H  
ATOM   6235  N   THR A 404     -23.304 -44.366 -54.503  1.00  1.17           N  
ATOM   6236  CA  THR A 404     -22.752 -43.113 -54.977  1.00  1.17           C  
ATOM   6237  C   THR A 404     -21.297 -42.940 -54.532  1.00  1.17           C  
ATOM   6238  O   THR A 404     -20.708 -41.882 -54.763  1.00  1.17           O  
ATOM   6239  CB  THR A 404     -23.579 -41.915 -54.474  1.00  1.17           C  
ATOM   6240  OG1 THR A 404     -23.545 -41.844 -53.036  1.00  1.17           O  
ATOM   6241  CG2 THR A 404     -25.018 -42.085 -54.914  1.00  1.17           C  
ATOM   6242  H   THR A 404     -23.484 -44.475 -53.512  1.00  1.17           H  
ATOM   6243  HA  THR A 404     -22.771 -43.114 -56.068  1.00  1.17           H  
ATOM   6244  HB  THR A 404     -23.176 -40.993 -54.886  1.00  1.17           H  
ATOM   6245  HG1 THR A 404     -23.786 -42.701 -52.634  1.00  1.17           H  
ATOM   6246 1HG2 THR A 404     -25.609 -41.242 -54.560  1.00  1.17           H  
ATOM   6247 2HG2 THR A 404     -25.067 -42.134 -56.000  1.00  1.17           H  
ATOM   6248 3HG2 THR A 404     -25.415 -43.006 -54.492  1.00  1.17           H  
ATOM   6249  N   ASN A 405     -20.717 -43.957 -53.880  1.00  1.14           N  
ATOM   6250  CA  ASN A 405     -19.363 -43.814 -53.346  1.00  1.14           C  
ATOM   6251  C   ASN A 405     -18.558 -45.128 -53.318  1.00  1.14           C  
ATOM   6252  O   ASN A 405     -18.767 -45.932 -52.409  1.00  1.14           O  
ATOM   6253  CB  ASN A 405     -19.420 -43.219 -51.957  1.00  1.14           C  
ATOM   6254  CG  ASN A 405     -18.034 -42.928 -51.363  1.00  1.14           C  
ATOM   6255  OD1 ASN A 405     -17.023 -43.621 -51.592  1.00  1.14           O  
ATOM   6256  ND2 ASN A 405     -17.986 -41.872 -50.587  1.00  1.14           N  
ATOM   6257  H   ASN A 405     -21.229 -44.828 -53.723  1.00  1.14           H  
ATOM   6258  HA  ASN A 405     -18.857 -43.072 -53.950  1.00  1.14           H  
ATOM   6259 1HB  ASN A 405     -19.967 -42.275 -52.006  1.00  1.14           H  
ATOM   6260 2HB  ASN A 405     -19.990 -43.862 -51.314  1.00  1.14           H  
ATOM   6261 1HD2 ASN A 405     -17.121 -41.594 -50.168  1.00  1.14           H  
ATOM   6262 2HD2 ASN A 405     -18.816 -41.333 -50.430  1.00  1.14           H  
ATOM   6263  N   PRO A 406     -17.562 -45.322 -54.228  1.00  1.06           N  
ATOM   6264  CA  PRO A 406     -16.743 -46.523 -54.442  1.00  1.06           C  
ATOM   6265  C   PRO A 406     -16.177 -47.155 -53.173  1.00  1.06           C  
ATOM   6266  O   PRO A 406     -15.912 -48.357 -53.143  1.00  1.06           O  
ATOM   6267  CB  PRO A 406     -15.609 -45.993 -55.324  1.00  1.06           C  
ATOM   6268  CG  PRO A 406     -16.232 -44.872 -56.104  1.00  1.06           C  
ATOM   6269  CD  PRO A 406     -17.192 -44.212 -55.150  1.00  1.06           C  
ATOM   6270  HA  PRO A 406     -17.343 -47.258 -54.995  1.00  1.06           H  
ATOM   6271 1HB  PRO A 406     -14.772 -45.657 -54.692  1.00  1.06           H  
ATOM   6272 2HB  PRO A 406     -15.224 -46.799 -55.965  1.00  1.06           H  
ATOM   6273 1HG  PRO A 406     -15.452 -44.182 -56.458  1.00  1.06           H  
ATOM   6274 2HG  PRO A 406     -16.734 -45.269 -56.999  1.00  1.06           H  
ATOM   6275 1HD  PRO A 406     -16.694 -43.393 -54.601  1.00  1.06           H  
ATOM   6276 2HD  PRO A 406     -18.060 -43.874 -55.744  1.00  1.06           H  
ATOM   6277  N   VAL A 407     -15.990 -46.373 -52.119  1.00  0.97           N  
ATOM   6278  CA  VAL A 407     -15.447 -46.904 -50.874  1.00  0.97           C  
ATOM   6279  C   VAL A 407     -16.326 -48.013 -50.339  1.00  0.97           C  
ATOM   6280  O   VAL A 407     -15.853 -48.968 -49.714  1.00  0.97           O  
ATOM   6281  CB  VAL A 407     -15.332 -45.817 -49.809  1.00  0.97           C  
ATOM   6282  CG1 VAL A 407     -14.993 -46.449 -48.477  1.00  0.97           C  
ATOM   6283  CG2 VAL A 407     -14.270 -44.828 -50.231  1.00  0.97           C  
ATOM   6284  H   VAL A 407     -16.261 -45.388 -52.142  1.00  0.97           H  
ATOM   6285  HA  VAL A 407     -14.453 -47.307 -51.072  1.00  0.97           H  
ATOM   6286  HB  VAL A 407     -16.285 -45.306 -49.703  1.00  0.97           H  
ATOM   6287 1HG1 VAL A 407     -14.910 -45.697 -47.718  1.00  0.97           H  
ATOM   6288 2HG1 VAL A 407     -15.783 -47.145 -48.202  1.00  0.97           H  
ATOM   6289 3HG1 VAL A 407     -14.049 -46.982 -48.553  1.00  0.97           H  
ATOM   6290 1HG2 VAL A 407     -14.180 -44.045 -49.489  1.00  0.97           H  
ATOM   6291 2HG2 VAL A 407     -13.315 -45.340 -50.331  1.00  0.97           H  
ATOM   6292 3HG2 VAL A 407     -14.545 -44.385 -51.187  1.00  0.97           H  
ATOM   6293  N   PHE A 408     -17.613 -47.856 -50.567  1.00  0.88           N  
ATOM   6294  CA  PHE A 408     -18.623 -48.742 -50.067  1.00  0.88           C  
ATOM   6295  C   PHE A 408     -19.117 -49.686 -51.179  1.00  0.88           C  
ATOM   6296  O   PHE A 408     -20.224 -50.222 -51.123  1.00  0.88           O  
ATOM   6297  CB  PHE A 408     -19.748 -47.870 -49.565  1.00  0.88           C  
ATOM   6298  CG  PHE A 408     -19.302 -46.858 -48.544  1.00  0.88           C  
ATOM   6299  CD1 PHE A 408     -19.143 -45.552 -48.927  1.00  0.88           C  
ATOM   6300  CD2 PHE A 408     -19.043 -47.178 -47.253  1.00  0.88           C  
ATOM   6301  CE1 PHE A 408     -18.738 -44.576 -48.039  1.00  0.88           C  
ATOM   6302  CE2 PHE A 408     -18.631 -46.206 -46.355  1.00  0.88           C  
ATOM   6303  CZ  PHE A 408     -18.484 -44.911 -46.748  1.00  0.88           C  
ATOM   6304  H   PHE A 408     -17.916 -47.073 -51.145  1.00  0.88           H  
ATOM   6305  HA  PHE A 408     -18.212 -49.335 -49.252  1.00  0.88           H  
ATOM   6306 1HB  PHE A 408     -20.195 -47.336 -50.409  1.00  0.88           H  
ATOM   6307 2HB  PHE A 408     -20.502 -48.495 -49.111  1.00  0.88           H  
ATOM   6308  HD1 PHE A 408     -19.342 -45.312 -49.949  1.00  0.88           H  
ATOM   6309  HD2 PHE A 408     -19.159 -48.205 -46.930  1.00  0.88           H  
ATOM   6310  HE1 PHE A 408     -18.621 -43.545 -48.368  1.00  0.88           H  
ATOM   6311  HE2 PHE A 408     -18.420 -46.480 -45.327  1.00  0.88           H  
ATOM   6312  HZ  PHE A 408     -18.162 -44.156 -46.032  1.00  0.88           H  
ATOM   6313  N   ALA A 409     -18.299 -49.884 -52.212  1.00  0.80           N  
ATOM   6314  CA  ALA A 409     -18.661 -50.792 -53.290  1.00  0.80           C  
ATOM   6315  C   ALA A 409     -18.841 -52.202 -52.754  1.00  0.80           C  
ATOM   6316  O   ALA A 409     -18.130 -52.629 -51.837  1.00  0.80           O  
ATOM   6317  CB  ALA A 409     -17.603 -50.791 -54.376  1.00  0.80           C  
ATOM   6318  H   ALA A 409     -17.403 -49.401 -52.269  1.00  0.80           H  
ATOM   6319  HA  ALA A 409     -19.610 -50.459 -53.711  1.00  0.80           H  
ATOM   6320 1HB  ALA A 409     -17.901 -51.466 -55.178  1.00  0.80           H  
ATOM   6321 2HB  ALA A 409     -17.490 -49.784 -54.772  1.00  0.80           H  
ATOM   6322 3HB  ALA A 409     -16.652 -51.120 -53.956  1.00  0.80           H  
ATOM   6323  N   GLY A 410     -19.738 -52.966 -53.376  1.00  0.75           N  
ATOM   6324  CA  GLY A 410     -19.958 -54.350 -52.959  1.00  0.75           C  
ATOM   6325  C   GLY A 410     -18.679 -55.166 -52.969  1.00  0.75           C  
ATOM   6326  O   GLY A 410     -18.482 -56.026 -52.114  1.00  0.75           O  
ATOM   6327  H   GLY A 410     -20.292 -52.578 -54.126  1.00  0.75           H  
ATOM   6328 1HA  GLY A 410     -20.376 -54.359 -51.957  1.00  0.75           H  
ATOM   6329 2HA  GLY A 410     -20.689 -54.814 -53.621  1.00  0.75           H  
ATOM   6330  N   ALA A 411     -17.784 -54.869 -53.901  1.00  0.71           N  
ATOM   6331  CA  ALA A 411     -16.515 -55.569 -53.994  1.00  0.71           C  
ATOM   6332  C   ALA A 411     -15.686 -55.415 -52.718  1.00  0.71           C  
ATOM   6333  O   ALA A 411     -14.930 -56.319 -52.346  1.00  0.71           O  
ATOM   6334  CB  ALA A 411     -15.727 -55.041 -55.166  1.00  0.71           C  
ATOM   6335  H   ALA A 411     -18.001 -54.153 -54.578  1.00  0.71           H  
ATOM   6336  HA  ALA A 411     -16.723 -56.629 -54.147  1.00  0.71           H  
ATOM   6337 1HB  ALA A 411     -14.790 -55.587 -55.249  1.00  0.71           H  
ATOM   6338 2HB  ALA A 411     -16.308 -55.174 -56.082  1.00  0.71           H  
ATOM   6339 3HB  ALA A 411     -15.519 -53.983 -55.015  1.00  0.71           H  
ATOM   6340  N   ASN A 412     -15.788 -54.249 -52.071  1.00  0.69           N  
ATOM   6341  CA  ASN A 412     -14.997 -53.977 -50.887  1.00  0.69           C  
ATOM   6342  C   ASN A 412     -15.636 -54.677 -49.720  1.00  0.69           C  
ATOM   6343  O   ASN A 412     -14.952 -55.243 -48.863  1.00  0.69           O  
ATOM   6344  CB  ASN A 412     -14.902 -52.492 -50.634  1.00  0.69           C  
ATOM   6345  CG  ASN A 412     -14.116 -51.806 -51.694  1.00  0.69           C  
ATOM   6346  OD1 ASN A 412     -13.346 -52.433 -52.441  1.00  0.69           O  
ATOM   6347  ND2 ASN A 412     -14.284 -50.525 -51.776  1.00  0.69           N  
ATOM   6348  H   ASN A 412     -16.465 -53.553 -52.368  1.00  0.69           H  
ATOM   6349  HA  ASN A 412     -13.995 -54.386 -51.023  1.00  0.69           H  
ATOM   6350 1HB  ASN A 412     -15.906 -52.056 -50.603  1.00  0.69           H  
ATOM   6351 2HB  ASN A 412     -14.437 -52.308 -49.667  1.00  0.69           H  
ATOM   6352 1HD2 ASN A 412     -13.800 -49.993 -52.468  1.00  0.69           H  
ATOM   6353 2HD2 ASN A 412     -14.901 -50.055 -51.122  1.00  0.69           H  
ATOM   6354  N   TYR A 413     -16.967 -54.663 -49.701  1.00  0.67           N  
ATOM   6355  CA  TYR A 413     -17.689 -55.337 -48.640  1.00  0.67           C  
ATOM   6356  C   TYR A 413     -17.402 -56.826 -48.701  1.00  0.67           C  
ATOM   6357  O   TYR A 413     -17.216 -57.476 -47.671  1.00  0.67           O  
ATOM   6358  CB  TYR A 413     -19.183 -55.058 -48.737  1.00  0.67           C  
ATOM   6359  CG  TYR A 413     -19.575 -53.713 -48.213  1.00  0.67           C  
ATOM   6360  CD1 TYR A 413     -20.216 -52.782 -49.003  1.00  0.67           C  
ATOM   6361  CD2 TYR A 413     -19.305 -53.416 -46.905  1.00  0.67           C  
ATOM   6362  CE1 TYR A 413     -20.606 -51.572 -48.455  1.00  0.67           C  
ATOM   6363  CE2 TYR A 413     -19.679 -52.216 -46.392  1.00  0.67           C  
ATOM   6364  CZ  TYR A 413     -20.331 -51.297 -47.148  1.00  0.67           C  
ATOM   6365  OH  TYR A 413     -20.723 -50.097 -46.611  1.00  0.67           O  
ATOM   6366  H   TYR A 413     -17.470 -54.163 -50.439  1.00  0.67           H  
ATOM   6367  HA  TYR A 413     -17.327 -54.967 -47.680  1.00  0.67           H  
ATOM   6368 1HB  TYR A 413     -19.506 -55.131 -49.774  1.00  0.67           H  
ATOM   6369 2HB  TYR A 413     -19.725 -55.806 -48.175  1.00  0.67           H  
ATOM   6370  HD1 TYR A 413     -20.434 -52.999 -50.046  1.00  0.67           H  
ATOM   6371  HD2 TYR A 413     -18.795 -54.145 -46.271  1.00  0.67           H  
ATOM   6372  HE1 TYR A 413     -21.131 -50.841 -49.057  1.00  0.67           H  
ATOM   6373  HE2 TYR A 413     -19.468 -52.007 -45.393  1.00  0.67           H  
ATOM   6374  HH  TYR A 413     -20.303 -49.963 -45.736  1.00  0.67           H  
ATOM   6375  N   ALA A 414     -17.341 -57.362 -49.921  1.00  0.66           N  
ATOM   6376  CA  ALA A 414     -17.035 -58.762 -50.126  1.00  0.66           C  
ATOM   6377  C   ALA A 414     -15.644 -59.072 -49.637  1.00  0.66           C  
ATOM   6378  O   ALA A 414     -15.436 -60.041 -48.908  1.00  0.66           O  
ATOM   6379  CB  ALA A 414     -17.150 -59.089 -51.585  1.00  0.66           C  
ATOM   6380  H   ALA A 414     -17.536 -56.779 -50.731  1.00  0.66           H  
ATOM   6381  HA  ALA A 414     -17.735 -59.364 -49.556  1.00  0.66           H  
ATOM   6382 1HB  ALA A 414     -16.926 -60.125 -51.742  1.00  0.66           H  
ATOM   6383 2HB  ALA A 414     -18.160 -58.876 -51.926  1.00  0.66           H  
ATOM   6384 3HB  ALA A 414     -16.447 -58.484 -52.152  1.00  0.66           H  
ATOM   6385  N   ALA A 415     -14.681 -58.210 -49.972  1.00  0.65           N  
ATOM   6386  CA  ALA A 415     -13.323 -58.438 -49.521  1.00  0.65           C  
ATOM   6387  C   ALA A 415     -13.262 -58.442 -48.007  1.00  0.65           C  
ATOM   6388  O   ALA A 415     -12.598 -59.288 -47.401  1.00  0.65           O  
ATOM   6389  CB  ALA A 415     -12.409 -57.367 -50.081  1.00  0.65           C  
ATOM   6390  H   ALA A 415     -14.875 -57.417 -50.588  1.00  0.65           H  
ATOM   6391  HA  ALA A 415     -13.009 -59.415 -49.869  1.00  0.65           H  
ATOM   6392 1HB  ALA A 415     -11.389 -57.551 -49.754  1.00  0.65           H  
ATOM   6393 2HB  ALA A 415     -12.457 -57.386 -51.170  1.00  0.65           H  
ATOM   6394 3HB  ALA A 415     -12.736 -56.392 -49.724  1.00  0.65           H  
ATOM   6395  N   TRP A 416     -13.995 -57.521 -47.390  1.00  0.64           N  
ATOM   6396  CA  TRP A 416     -14.018 -57.444 -45.950  1.00  0.64           C  
ATOM   6397  C   TRP A 416     -14.633 -58.695 -45.356  1.00  0.64           C  
ATOM   6398  O   TRP A 416     -14.067 -59.268 -44.431  1.00  0.64           O  
ATOM   6399  CB  TRP A 416     -14.739 -56.196 -45.471  1.00  0.64           C  
ATOM   6400  CG  TRP A 416     -14.734 -56.074 -44.003  1.00  0.64           C  
ATOM   6401  CD1 TRP A 416     -13.742 -55.573 -43.245  1.00  0.64           C  
ATOM   6402  CD2 TRP A 416     -15.766 -56.412 -43.108  1.00  0.64           C  
ATOM   6403  NE1 TRP A 416     -14.083 -55.584 -41.949  1.00  0.64           N  
ATOM   6404  CE2 TRP A 416     -15.310 -56.078 -41.831  1.00  0.64           C  
ATOM   6405  CE3 TRP A 416     -17.036 -56.951 -43.267  1.00  0.64           C  
ATOM   6406  CZ2 TRP A 416     -16.061 -56.252 -40.742  1.00  0.64           C  
ATOM   6407  CZ3 TRP A 416     -17.791 -57.113 -42.153  1.00  0.64           C  
ATOM   6408  CH2 TRP A 416     -17.294 -56.751 -40.917  1.00  0.64           C  
ATOM   6409  H   TRP A 416     -14.520 -56.839 -47.937  1.00  0.64           H  
ATOM   6410  HA  TRP A 416     -12.989 -57.373 -45.600  1.00  0.64           H  
ATOM   6411 1HB  TRP A 416     -14.268 -55.312 -45.899  1.00  0.64           H  
ATOM   6412 2HB  TRP A 416     -15.773 -56.216 -45.817  1.00  0.64           H  
ATOM   6413  HD1 TRP A 416     -12.827 -55.221 -43.615  1.00  0.64           H  
ATOM   6414  HE1 TRP A 416     -13.503 -55.259 -41.189  1.00  0.64           H  
ATOM   6415  HE3 TRP A 416     -17.419 -57.220 -44.256  1.00  0.64           H  
ATOM   6416  HZ2 TRP A 416     -15.711 -55.992 -39.754  1.00  0.64           H  
ATOM   6417  HZ3 TRP A 416     -18.783 -57.526 -42.277  1.00  0.64           H  
ATOM   6418  HH2 TRP A 416     -17.885 -56.859 -40.057  1.00  0.64           H  
ATOM   6419  N   ALA A 417     -15.774 -59.137 -45.889  1.00  0.64           N  
ATOM   6420  CA  ALA A 417     -16.448 -60.323 -45.373  1.00  0.64           C  
ATOM   6421  C   ALA A 417     -15.526 -61.542 -45.462  1.00  0.64           C  
ATOM   6422  O   ALA A 417     -15.516 -62.388 -44.560  1.00  0.64           O  
ATOM   6423  CB  ALA A 417     -17.735 -60.546 -46.130  1.00  0.64           C  
ATOM   6424  H   ALA A 417     -16.198 -58.623 -46.660  1.00  0.64           H  
ATOM   6425  HA  ALA A 417     -16.678 -60.151 -44.324  1.00  0.64           H  
ATOM   6426 1HB  ALA A 417     -18.256 -61.419 -45.738  1.00  0.64           H  
ATOM   6427 2HB  ALA A 417     -18.371 -59.667 -46.026  1.00  0.64           H  
ATOM   6428 3HB  ALA A 417     -17.505 -60.692 -47.163  1.00  0.64           H  
ATOM   6429  N   VAL A 418     -14.719 -61.621 -46.526  1.00  0.65           N  
ATOM   6430  CA  VAL A 418     -13.742 -62.697 -46.642  1.00  0.65           C  
ATOM   6431  C   VAL A 418     -12.707 -62.580 -45.540  1.00  0.65           C  
ATOM   6432  O   VAL A 418     -12.394 -63.566 -44.870  1.00  0.65           O  
ATOM   6433  CB  VAL A 418     -13.044 -62.675 -48.018  1.00  0.65           C  
ATOM   6434  CG1 VAL A 418     -11.861 -63.638 -48.061  1.00  0.65           C  
ATOM   6435  CG2 VAL A 418     -14.031 -63.078 -49.051  1.00  0.65           C  
ATOM   6436  H   VAL A 418     -14.791 -60.922 -47.269  1.00  0.65           H  
ATOM   6437  HA  VAL A 418     -14.264 -63.644 -46.534  1.00  0.65           H  
ATOM   6438  HB  VAL A 418     -12.670 -61.676 -48.222  1.00  0.65           H  
ATOM   6439 1HG1 VAL A 418     -11.402 -63.589 -49.047  1.00  0.65           H  
ATOM   6440 2HG1 VAL A 418     -11.126 -63.348 -47.307  1.00  0.65           H  
ATOM   6441 3HG1 VAL A 418     -12.171 -64.639 -47.876  1.00  0.65           H  
ATOM   6442 1HG2 VAL A 418     -13.576 -63.072 -50.011  1.00  0.65           H  
ATOM   6443 2HG2 VAL A 418     -14.403 -64.073 -48.842  1.00  0.65           H  
ATOM   6444 3HG2 VAL A 418     -14.833 -62.379 -49.028  1.00  0.65           H  
ATOM   6445  N   ASN A 419     -12.200 -61.366 -45.315  1.00  0.67           N  
ATOM   6446  CA  ASN A 419     -11.206 -61.159 -44.275  1.00  0.67           C  
ATOM   6447  C   ASN A 419     -11.774 -61.527 -42.903  1.00  0.67           C  
ATOM   6448  O   ASN A 419     -11.085 -62.162 -42.100  1.00  0.67           O  
ATOM   6449  CB  ASN A 419     -10.730 -59.721 -44.289  1.00  0.67           C  
ATOM   6450  CG  ASN A 419      -9.860 -59.392 -45.466  1.00  0.67           C  
ATOM   6451  OD1 ASN A 419      -9.269 -60.271 -46.107  1.00  0.67           O  
ATOM   6452  ND2 ASN A 419      -9.771 -58.122 -45.771  1.00  0.67           N  
ATOM   6453  H   ASN A 419     -12.490 -60.580 -45.900  1.00  0.67           H  
ATOM   6454  HA  ASN A 419     -10.357 -61.816 -44.469  1.00  0.67           H  
ATOM   6455 1HB  ASN A 419     -11.582 -59.050 -44.284  1.00  0.67           H  
ATOM   6456 2HB  ASN A 419     -10.172 -59.531 -43.394  1.00  0.67           H  
ATOM   6457 1HD2 ASN A 419      -9.214 -57.830 -46.546  1.00  0.67           H  
ATOM   6458 2HD2 ASN A 419     -10.270 -57.444 -45.230  1.00  0.67           H  
ATOM   6459  N   VAL A 420     -13.058 -61.217 -42.674  1.00  0.70           N  
ATOM   6460  CA  VAL A 420     -13.689 -61.555 -41.410  1.00  0.70           C  
ATOM   6461  C   VAL A 420     -13.738 -63.041 -41.247  1.00  0.70           C  
ATOM   6462  O   VAL A 420     -13.334 -63.578 -40.224  1.00  0.70           O  
ATOM   6463  CB  VAL A 420     -15.138 -61.072 -41.330  1.00  0.70           C  
ATOM   6464  CG1 VAL A 420     -15.769 -61.638 -40.091  1.00  0.70           C  
ATOM   6465  CG2 VAL A 420     -15.203 -59.619 -41.309  1.00  0.70           C  
ATOM   6466  H   VAL A 420     -13.574 -60.692 -43.379  1.00  0.70           H  
ATOM   6467  HA  VAL A 420     -13.121 -61.122 -40.599  1.00  0.70           H  
ATOM   6468  HB  VAL A 420     -15.687 -61.439 -42.187  1.00  0.70           H  
ATOM   6469 1HG1 VAL A 420     -16.796 -61.308 -40.022  1.00  0.70           H  
ATOM   6470 2HG1 VAL A 420     -15.740 -62.724 -40.124  1.00  0.70           H  
ATOM   6471 3HG1 VAL A 420     -15.220 -61.297 -39.239  1.00  0.70           H  
ATOM   6472 1HG2 VAL A 420     -16.234 -59.331 -41.252  1.00  0.70           H  
ATOM   6473 2HG2 VAL A 420     -14.684 -59.256 -40.470  1.00  0.70           H  
ATOM   6474 3HG2 VAL A 420     -14.766 -59.213 -42.193  1.00  0.70           H  
ATOM   6475  N   ALA A 421     -14.207 -63.723 -42.268  1.00  0.74           N  
ATOM   6476  CA  ALA A 421     -14.310 -65.156 -42.202  1.00  0.74           C  
ATOM   6477  C   ALA A 421     -12.959 -65.813 -41.973  1.00  0.74           C  
ATOM   6478  O   ALA A 421     -12.870 -66.829 -41.283  1.00  0.74           O  
ATOM   6479  CB  ALA A 421     -14.945 -65.642 -43.457  1.00  0.74           C  
ATOM   6480  H   ALA A 421     -14.524 -63.234 -43.106  1.00  0.74           H  
ATOM   6481  HA  ALA A 421     -14.929 -65.403 -41.349  1.00  0.74           H  
ATOM   6482 1HB  ALA A 421     -15.055 -66.714 -43.420  1.00  0.74           H  
ATOM   6483 2HB  ALA A 421     -15.914 -65.176 -43.558  1.00  0.74           H  
ATOM   6484 3HB  ALA A 421     -14.318 -65.355 -44.293  1.00  0.74           H  
ATOM   6485  N   GLN A 422     -11.902 -65.236 -42.541  1.00  0.80           N  
ATOM   6486  CA  GLN A 422     -10.567 -65.774 -42.353  1.00  0.80           C  
ATOM   6487  C   GLN A 422     -10.107 -65.655 -40.895  1.00  0.80           C  
ATOM   6488  O   GLN A 422      -9.420 -66.548 -40.392  1.00  0.80           O  
ATOM   6489  CB  GLN A 422      -9.568 -65.066 -43.270  1.00  0.80           C  
ATOM   6490  CG  GLN A 422      -8.172 -65.668 -43.271  1.00  0.80           C  
ATOM   6491  CD  GLN A 422      -8.141 -67.099 -43.811  1.00  0.80           C  
ATOM   6492  OE1 GLN A 422      -8.637 -67.382 -44.903  1.00  0.80           O  
ATOM   6493  NE2 GLN A 422      -7.541 -68.007 -43.044  1.00  0.80           N  
ATOM   6494  H   GLN A 422     -12.033 -64.420 -43.138  1.00  0.80           H  
ATOM   6495  HA  GLN A 422     -10.586 -66.830 -42.613  1.00  0.80           H  
ATOM   6496 1HB  GLN A 422      -9.946 -65.062 -44.292  1.00  0.80           H  
ATOM   6497 2HB  GLN A 422      -9.479 -64.026 -42.958  1.00  0.80           H  
ATOM   6498 1HG  GLN A 422      -7.532 -65.052 -43.902  1.00  0.80           H  
ATOM   6499 2HG  GLN A 422      -7.796 -65.673 -42.247  1.00  0.80           H  
ATOM   6500 1HE2 GLN A 422      -7.489 -68.961 -43.347  1.00  0.80           H  
ATOM   6501 2HE2 GLN A 422      -7.147 -67.738 -42.164  1.00  0.80           H  
ATOM   6502  N   VAL A 423     -10.493 -64.571 -40.203  1.00  0.88           N  
ATOM   6503  CA  VAL A 423     -10.047 -64.399 -38.818  1.00  0.88           C  
ATOM   6504  C   VAL A 423     -11.042 -64.918 -37.761  1.00  0.88           C  
ATOM   6505  O   VAL A 423     -10.638 -65.284 -36.647  1.00  0.88           O  
ATOM   6506  CB  VAL A 423      -9.720 -62.911 -38.523  1.00  0.88           C  
ATOM   6507  CG1 VAL A 423      -8.633 -62.426 -39.463  1.00  0.88           C  
ATOM   6508  CG2 VAL A 423     -10.956 -62.043 -38.668  1.00  0.88           C  
ATOM   6509  H   VAL A 423     -11.049 -63.848 -40.666  1.00  0.88           H  
ATOM   6510  HA  VAL A 423      -9.120 -64.958 -38.703  1.00  0.88           H  
ATOM   6511  HB  VAL A 423      -9.341 -62.833 -37.509  1.00  0.88           H  
ATOM   6512 1HG1 VAL A 423      -8.388 -61.391 -39.232  1.00  0.88           H  
ATOM   6513 2HG1 VAL A 423      -7.745 -63.044 -39.342  1.00  0.88           H  
ATOM   6514 3HG1 VAL A 423      -8.987 -62.495 -40.495  1.00  0.88           H  
ATOM   6515 1HG2 VAL A 423     -10.709 -61.011 -38.448  1.00  0.88           H  
ATOM   6516 2HG2 VAL A 423     -11.306 -62.123 -39.669  1.00  0.88           H  
ATOM   6517 3HG2 VAL A 423     -11.721 -62.370 -37.994  1.00  0.88           H  
ATOM   6518  N   ILE A 424     -12.326 -65.044 -38.093  1.00  0.96           N  
ATOM   6519  CA  ILE A 424     -13.246 -65.522 -37.067  1.00  0.96           C  
ATOM   6520  C   ILE A 424     -13.396 -67.036 -37.067  1.00  0.96           C  
ATOM   6521  O   ILE A 424     -14.355 -67.603 -37.593  1.00  0.96           O  
ATOM   6522  CB  ILE A 424     -14.646 -64.891 -37.171  1.00  0.96           C  
ATOM   6523  CG1 ILE A 424     -14.569 -63.352 -37.200  1.00  0.96           C  
ATOM   6524  CG2 ILE A 424     -15.479 -65.362 -35.992  1.00  0.96           C  
ATOM   6525  CD1 ILE A 424     -13.873 -62.754 -36.034  1.00  0.96           C  
ATOM   6526  H   ILE A 424     -12.659 -64.755 -39.009  1.00  0.96           H  
ATOM   6527  HA  ILE A 424     -12.846 -65.232 -36.100  1.00  0.96           H  
ATOM   6528  HB  ILE A 424     -15.114 -65.211 -38.103  1.00  0.96           H  
ATOM   6529 1HG1 ILE A 424     -14.053 -63.035 -38.074  1.00  0.96           H  
ATOM   6530 2HG1 ILE A 424     -15.585 -62.957 -37.225  1.00  0.96           H  
ATOM   6531 1HG2 ILE A 424     -16.483 -64.949 -36.057  1.00  0.96           H  
ATOM   6532 2HG2 ILE A 424     -15.523 -66.440 -36.019  1.00  0.96           H  
ATOM   6533 3HG2 ILE A 424     -15.014 -65.041 -35.057  1.00  0.96           H  
ATOM   6534 1HD1 ILE A 424     -13.876 -61.668 -36.125  1.00  0.96           H  
ATOM   6535 2HD1 ILE A 424     -14.377 -63.047 -35.129  1.00  0.96           H  
ATOM   6536 3HD1 ILE A 424     -12.854 -63.112 -36.005  1.00  0.96           H  
ATOM   6537  N   ASP A 425     -12.431 -67.670 -36.418  1.00  1.05           N  
ATOM   6538  CA  ASP A 425     -12.380 -69.116 -36.215  1.00  1.05           C  
ATOM   6539  C   ASP A 425     -13.218 -69.441 -34.994  1.00  1.05           C  
ATOM   6540  O   ASP A 425     -13.665 -68.534 -34.301  1.00  1.05           O  
ATOM   6541  CB  ASP A 425     -10.922 -69.592 -36.061  1.00  1.05           C  
ATOM   6542  CG  ASP A 425     -10.681 -71.107 -36.336  1.00  1.05           C  
ATOM   6543  OD1 ASP A 425     -11.611 -71.892 -36.214  1.00  1.05           O  
ATOM   6544  OD2 ASP A 425      -9.573 -71.447 -36.662  1.00  1.05           O  
ATOM   6545  H   ASP A 425     -11.676 -67.073 -36.080  1.00  1.05           H  
ATOM   6546  HA  ASP A 425     -12.820 -69.612 -37.081  1.00  1.05           H  
ATOM   6547 1HB  ASP A 425     -10.289 -69.014 -36.740  1.00  1.05           H  
ATOM   6548 2HB  ASP A 425     -10.581 -69.371 -35.048  1.00  1.05           H  
ATOM   6549  N   SER A 426     -13.400 -70.717 -34.690  1.00  1.12           N  
ATOM   6550  CA  SER A 426     -14.182 -71.119 -33.521  1.00  1.12           C  
ATOM   6551  C   SER A 426     -13.573 -70.632 -32.204  1.00  1.12           C  
ATOM   6552  O   SER A 426     -14.293 -70.356 -31.246  1.00  1.12           O  
ATOM   6553  CB  SER A 426     -14.350 -72.627 -33.526  1.00  1.12           C  
ATOM   6554  OG  SER A 426     -13.116 -73.276 -33.380  1.00  1.12           O  
ATOM   6555  H   SER A 426     -12.971 -71.417 -35.294  1.00  1.12           H  
ATOM   6556  HA  SER A 426     -15.167 -70.679 -33.593  1.00  1.12           H  
ATOM   6557 1HB  SER A 426     -15.017 -72.917 -32.714  1.00  1.12           H  
ATOM   6558 2HB  SER A 426     -14.816 -72.936 -34.464  1.00  1.12           H  
ATOM   6559  HG  SER A 426     -12.609 -73.073 -34.188  1.00  1.12           H  
ATOM   6560  N   GLU A 427     -12.264 -70.382 -32.205  1.00  1.18           N  
ATOM   6561  CA  GLU A 427     -11.552 -69.923 -31.015  1.00  1.18           C  
ATOM   6562  C   GLU A 427     -11.734 -68.419 -30.790  1.00  1.18           C  
ATOM   6563  O   GLU A 427     -11.283 -67.875 -29.771  1.00  1.18           O  
ATOM   6564  CB  GLU A 427     -10.058 -70.247 -31.134  1.00  1.18           C  
ATOM   6565  CG  GLU A 427      -9.725 -71.732 -31.135  1.00  1.18           C  
ATOM   6566  CD  GLU A 427      -8.243 -72.002 -31.260  1.00  1.18           C  
ATOM   6567  OE1 GLU A 427      -7.492 -71.058 -31.354  1.00  1.18           O  
ATOM   6568  OE2 GLU A 427      -7.865 -73.150 -31.260  1.00  1.18           O  
ATOM   6569  H   GLU A 427     -11.741 -70.589 -33.045  1.00  1.18           H  
ATOM   6570  HA  GLU A 427     -11.958 -70.449 -30.150  1.00  1.18           H  
ATOM   6571 1HB  GLU A 427      -9.669 -69.818 -32.059  1.00  1.18           H  
ATOM   6572 2HB  GLU A 427      -9.520 -69.784 -30.307  1.00  1.18           H  
ATOM   6573 1HG  GLU A 427     -10.089 -72.174 -30.209  1.00  1.18           H  
ATOM   6574 2HG  GLU A 427     -10.251 -72.208 -31.966  1.00  1.18           H  
ATOM   6575  N   THR A 428     -12.381 -67.764 -31.754  1.00  1.21           N  
ATOM   6576  CA  THR A 428     -12.682 -66.345 -31.751  1.00  1.21           C  
ATOM   6577  C   THR A 428     -14.204 -66.177 -31.638  1.00  1.21           C  
ATOM   6578  O   THR A 428     -14.706 -65.393 -30.832  1.00  1.21           O  
ATOM   6579  CB  THR A 428     -12.147 -65.686 -33.038  1.00  1.21           C  
ATOM   6580  OG1 THR A 428     -10.726 -65.869 -33.131  1.00  1.21           O  
ATOM   6581  CG2 THR A 428     -12.451 -64.244 -33.053  1.00  1.21           C  
ATOM   6582  H   THR A 428     -12.715 -68.288 -32.554  1.00  1.21           H  
ATOM   6583  HA  THR A 428     -12.218 -65.877 -30.885  1.00  1.21           H  
ATOM   6584  HB  THR A 428     -12.617 -66.156 -33.896  1.00  1.21           H  
ATOM   6585  HG1 THR A 428     -10.411 -65.495 -33.969  1.00  1.21           H  
ATOM   6586 1HG2 THR A 428     -12.068 -63.806 -33.964  1.00  1.21           H  
ATOM   6587 2HG2 THR A 428     -13.525 -64.120 -33.003  1.00  1.21           H  
ATOM   6588 3HG2 THR A 428     -11.985 -63.769 -32.206  1.00  1.21           H  
ATOM   6589  N   ALA A 429     -14.938 -66.964 -32.424  1.00  1.20           N  
ATOM   6590  CA  ALA A 429     -16.394 -66.933 -32.479  1.00  1.20           C  
ATOM   6591  C   ALA A 429     -17.030 -67.228 -31.127  1.00  1.20           C  
ATOM   6592  O   ALA A 429     -18.078 -66.677 -30.795  1.00  1.20           O  
ATOM   6593  CB  ALA A 429     -16.896 -67.947 -33.476  1.00  1.20           C  
ATOM   6594  H   ALA A 429     -14.464 -67.597 -33.047  1.00  1.20           H  
ATOM   6595  HA  ALA A 429     -16.693 -65.933 -32.792  1.00  1.20           H  
ATOM   6596 1HB  ALA A 429     -17.982 -67.896 -33.535  1.00  1.20           H  
ATOM   6597 2HB  ALA A 429     -16.469 -67.746 -34.436  1.00  1.20           H  
ATOM   6598 3HB  ALA A 429     -16.597 -68.934 -33.146  1.00  1.20           H  
ATOM   6599  N   ASP A 430     -16.398 -68.076 -30.315  1.00  1.17           N  
ATOM   6600  CA  ASP A 430     -16.963 -68.408 -29.014  1.00  1.17           C  
ATOM   6601  C   ASP A 430     -16.762 -67.321 -27.941  1.00  1.17           C  
ATOM   6602  O   ASP A 430     -17.251 -67.469 -26.819  1.00  1.17           O  
ATOM   6603  CB  ASP A 430     -16.416 -69.744 -28.514  1.00  1.17           C  
ATOM   6604  CG  ASP A 430     -16.956 -70.950 -29.318  1.00  1.17           C  
ATOM   6605  OD1 ASP A 430     -17.890 -70.775 -30.074  1.00  1.17           O  
ATOM   6606  OD2 ASP A 430     -16.448 -72.034 -29.140  1.00  1.17           O  
ATOM   6607  H   ASP A 430     -15.548 -68.555 -30.619  1.00  1.17           H  
ATOM   6608  HA  ASP A 430     -18.037 -68.535 -29.148  1.00  1.17           H  
ATOM   6609 1HB  ASP A 430     -15.325 -69.736 -28.599  1.00  1.17           H  
ATOM   6610 2HB  ASP A 430     -16.666 -69.873 -27.463  1.00  1.17           H  
ATOM   6611  N   ASN A 431     -16.025 -66.248 -28.259  1.00  1.12           N  
ATOM   6612  CA  ASN A 431     -15.795 -65.168 -27.303  1.00  1.12           C  
ATOM   6613  C   ASN A 431     -15.918 -63.806 -27.988  1.00  1.12           C  
ATOM   6614  O   ASN A 431     -15.014 -63.348 -28.699  1.00  1.12           O  
ATOM   6615  CB  ASN A 431     -14.461 -65.308 -26.607  1.00  1.12           C  
ATOM   6616  CG  ASN A 431     -14.272 -64.272 -25.511  1.00  1.12           C  
ATOM   6617  OD1 ASN A 431     -14.948 -63.226 -25.472  1.00  1.12           O  
ATOM   6618  ND2 ASN A 431     -13.356 -64.550 -24.610  1.00  1.12           N  
ATOM   6619  H   ASN A 431     -15.641 -66.151 -29.198  1.00  1.12           H  
ATOM   6620  HA  ASN A 431     -16.574 -65.210 -26.542  1.00  1.12           H  
ATOM   6621 1HB  ASN A 431     -14.377 -66.306 -26.174  1.00  1.12           H  
ATOM   6622 2HB  ASN A 431     -13.663 -65.199 -27.339  1.00  1.12           H  
ATOM   6623 1HD2 ASN A 431     -13.180 -63.906 -23.857  1.00  1.12           H  
ATOM   6624 2HD2 ASN A 431     -12.836 -65.401 -24.670  1.00  1.12           H  
ATOM   6625  N   LEU A 432     -17.009 -63.112 -27.685  1.00  1.06           N  
ATOM   6626  CA  LEU A 432     -17.338 -61.829 -28.297  1.00  1.06           C  
ATOM   6627  C   LEU A 432     -16.180 -60.819 -28.205  1.00  1.06           C  
ATOM   6628  O   LEU A 432     -16.007 -59.965 -29.082  1.00  1.06           O  
ATOM   6629  CB  LEU A 432     -18.561 -61.221 -27.595  1.00  1.06           C  
ATOM   6630  CG  LEU A 432     -19.135 -59.995 -28.269  1.00  1.06           C  
ATOM   6631  CD1 LEU A 432     -19.627 -60.414 -29.623  1.00  1.06           C  
ATOM   6632  CD2 LEU A 432     -20.252 -59.399 -27.439  1.00  1.06           C  
ATOM   6633  H   LEU A 432     -17.673 -63.532 -27.050  1.00  1.06           H  
ATOM   6634  HA  LEU A 432     -17.573 -62.002 -29.347  1.00  1.06           H  
ATOM   6635 1HB  LEU A 432     -19.347 -61.974 -27.542  1.00  1.06           H  
ATOM   6636 2HB  LEU A 432     -18.277 -60.940 -26.581  1.00  1.06           H  
ATOM   6637  HG  LEU A 432     -18.348 -59.251 -28.407  1.00  1.06           H  
ATOM   6638 1HD1 LEU A 432     -20.023 -59.554 -30.138  1.00  1.06           H  
ATOM   6639 2HD1 LEU A 432     -18.805 -60.837 -30.193  1.00  1.06           H  
ATOM   6640 3HD1 LEU A 432     -20.410 -61.161 -29.514  1.00  1.06           H  
ATOM   6641 1HD2 LEU A 432     -20.651 -58.521 -27.950  1.00  1.06           H  
ATOM   6642 2HD2 LEU A 432     -21.047 -60.136 -27.309  1.00  1.06           H  
ATOM   6643 3HD2 LEU A 432     -19.864 -59.105 -26.463  1.00  1.06           H  
ATOM   6644  N   GLU A 433     -15.411 -60.876 -27.114  1.00  1.00           N  
ATOM   6645  CA  GLU A 433     -14.316 -59.931 -26.892  1.00  1.00           C  
ATOM   6646  C   GLU A 433     -13.227 -60.077 -27.965  1.00  1.00           C  
ATOM   6647  O   GLU A 433     -12.613 -59.094 -28.404  1.00  1.00           O  
ATOM   6648  CB  GLU A 433     -13.724 -60.156 -25.495  1.00  1.00           C  
ATOM   6649  CG  GLU A 433     -14.685 -59.783 -24.335  1.00  1.00           C  
ATOM   6650  CD  GLU A 433     -14.175 -60.153 -22.951  1.00  1.00           C  
ATOM   6651  OE1 GLU A 433     -13.200 -60.862 -22.858  1.00  1.00           O  
ATOM   6652  OE2 GLU A 433     -14.768 -59.715 -21.986  1.00  1.00           O  
ATOM   6653  H   GLU A 433     -15.550 -61.630 -26.442  1.00  1.00           H  
ATOM   6654  HA  GLU A 433     -14.716 -58.919 -26.949  1.00  1.00           H  
ATOM   6655 1HB  GLU A 433     -13.422 -61.190 -25.383  1.00  1.00           H  
ATOM   6656 2HB  GLU A 433     -12.830 -59.548 -25.389  1.00  1.00           H  
ATOM   6657 1HG  GLU A 433     -14.859 -58.712 -24.358  1.00  1.00           H  
ATOM   6658 2HG  GLU A 433     -15.639 -60.279 -24.510  1.00  1.00           H  
ATOM   6659  N   LYS A 434     -12.996 -61.319 -28.400  1.00  0.94           N  
ATOM   6660  CA  LYS A 434     -11.948 -61.605 -29.366  1.00  0.94           C  
ATOM   6661  C   LYS A 434     -12.481 -61.353 -30.757  1.00  0.94           C  
ATOM   6662  O   LYS A 434     -11.750 -60.892 -31.633  1.00  0.94           O  
ATOM   6663  CB  LYS A 434     -11.473 -63.045 -29.235  1.00  0.94           C  
ATOM   6664  CG  LYS A 434     -10.728 -63.356 -27.952  1.00  0.94           C  
ATOM   6665  CD  LYS A 434     -10.416 -64.844 -27.867  1.00  0.94           C  
ATOM   6666  CE  LYS A 434      -9.336 -65.251 -28.861  1.00  0.94           C  
ATOM   6667  NZ  LYS A 434      -9.007 -66.686 -28.740  1.00  0.94           N  
ATOM   6668  H   LYS A 434     -13.581 -62.084 -28.072  1.00  0.94           H  
ATOM   6669  HA  LYS A 434     -11.108 -60.934 -29.190  1.00  0.94           H  
ATOM   6670 1HB  LYS A 434     -12.339 -63.716 -29.293  1.00  0.94           H  
ATOM   6671 2HB  LYS A 434     -10.817 -63.291 -30.069  1.00  0.94           H  
ATOM   6672 1HG  LYS A 434      -9.800 -62.786 -27.916  1.00  0.94           H  
ATOM   6673 2HG  LYS A 434     -11.349 -63.071 -27.099  1.00  0.94           H  
ATOM   6674 1HD  LYS A 434     -10.091 -65.097 -26.858  1.00  0.94           H  
ATOM   6675 2HD  LYS A 434     -11.317 -65.418 -28.096  1.00  0.94           H  
ATOM   6676 1HE  LYS A 434      -9.688 -65.057 -29.876  1.00  0.94           H  
ATOM   6677 2HE  LYS A 434      -8.438 -64.664 -28.677  1.00  0.94           H  
ATOM   6678 1HZ  LYS A 434      -8.301 -66.938 -29.414  1.00  0.94           H  
ATOM   6679 2HZ  LYS A 434      -8.679 -66.895 -27.812  1.00  0.94           H  
ATOM   6680 3HZ  LYS A 434      -9.868 -67.217 -28.937  1.00  0.94           H  
ATOM   6681  N   THR A 435     -13.778 -61.605 -30.943  1.00  0.88           N  
ATOM   6682  CA  THR A 435     -14.419 -61.339 -32.224  1.00  0.88           C  
ATOM   6683  C   THR A 435     -14.348 -59.847 -32.498  1.00  0.88           C  
ATOM   6684  O   THR A 435     -13.961 -59.426 -33.590  1.00  0.88           O  
ATOM   6685  CB  THR A 435     -15.876 -61.842 -32.243  1.00  0.88           C  
ATOM   6686  OG1 THR A 435     -15.901 -63.266 -32.087  1.00  0.88           O  
ATOM   6687  CG2 THR A 435     -16.585 -61.464 -33.543  1.00  0.88           C  
ATOM   6688  H   THR A 435     -14.319 -62.013 -30.176  1.00  0.88           H  
ATOM   6689  HA  THR A 435     -13.870 -61.839 -33.013  1.00  0.88           H  
ATOM   6690  HB  THR A 435     -16.409 -61.386 -31.414  1.00  0.88           H  
ATOM   6691  HG1 THR A 435     -15.455 -63.528 -31.252  1.00  0.88           H  
ATOM   6692 1HG2 THR A 435     -17.617 -61.815 -33.509  1.00  0.88           H  
ATOM   6693 2HG2 THR A 435     -16.573 -60.392 -33.649  1.00  0.88           H  
ATOM   6694 3HG2 THR A 435     -16.095 -61.903 -34.382  1.00  0.88           H  
ATOM   6695  N   THR A 436     -14.652 -59.046 -31.477  1.00  0.84           N  
ATOM   6696  CA  THR A 436     -14.618 -57.604 -31.608  1.00  0.84           C  
ATOM   6697  C   THR A 436     -13.213 -57.154 -31.975  1.00  0.84           C  
ATOM   6698  O   THR A 436     -13.024 -56.410 -32.943  1.00  0.84           O  
ATOM   6699  CB  THR A 436     -15.024 -56.942 -30.277  1.00  0.84           C  
ATOM   6700  OG1 THR A 436     -16.354 -57.350 -29.925  1.00  0.84           O  
ATOM   6701  CG2 THR A 436     -15.000 -55.448 -30.423  1.00  0.84           C  
ATOM   6702  H   THR A 436     -14.969 -59.451 -30.596  1.00  0.84           H  
ATOM   6703  HA  THR A 436     -15.288 -57.292 -32.401  1.00  0.84           H  
ATOM   6704  HB  THR A 436     -14.335 -57.248 -29.487  1.00  0.84           H  
ATOM   6705  HG1 THR A 436     -16.349 -58.327 -29.782  1.00  0.84           H  
ATOM   6706 1HG2 THR A 436     -15.290 -54.975 -29.500  1.00  0.84           H  
ATOM   6707 2HG2 THR A 436     -13.998 -55.136 -30.687  1.00  0.84           H  
ATOM   6708 3HG2 THR A 436     -15.693 -55.166 -31.194  1.00  0.84           H  
ATOM   6709  N   ALA A 437     -12.214 -57.651 -31.241  1.00  0.82           N  
ATOM   6710  CA  ALA A 437     -10.845 -57.278 -31.537  1.00  0.82           C  
ATOM   6711  C   ALA A 437     -10.429 -57.694 -32.948  1.00  0.82           C  
ATOM   6712  O   ALA A 437      -9.817 -56.914 -33.679  1.00  0.82           O  
ATOM   6713  CB  ALA A 437      -9.922 -57.919 -30.521  1.00  0.82           C  
ATOM   6714  H   ALA A 437     -12.406 -58.263 -30.443  1.00  0.82           H  
ATOM   6715  HA  ALA A 437     -10.767 -56.197 -31.467  1.00  0.82           H  
ATOM   6716 1HB  ALA A 437      -8.897 -57.618 -30.720  1.00  0.82           H  
ATOM   6717 2HB  ALA A 437     -10.211 -57.600 -29.518  1.00  0.82           H  
ATOM   6718 3HB  ALA A 437     -10.006 -59.003 -30.594  1.00  0.82           H  
ATOM   6719  N   ALA A 438     -10.821 -58.895 -33.378  1.00  0.80           N  
ATOM   6720  CA  ALA A 438     -10.464 -59.357 -34.712  1.00  0.80           C  
ATOM   6721  C   ALA A 438     -11.058 -58.449 -35.781  1.00  0.80           C  
ATOM   6722  O   ALA A 438     -10.386 -58.051 -36.726  1.00  0.80           O  
ATOM   6723  CB  ALA A 438     -10.959 -60.779 -34.903  1.00  0.80           C  
ATOM   6724  H   ALA A 438     -11.334 -59.518 -32.761  1.00  0.80           H  
ATOM   6725  HA  ALA A 438      -9.379 -59.329 -34.804  1.00  0.80           H  
ATOM   6726 1HB  ALA A 438     -10.680 -61.135 -35.884  1.00  0.80           H  
ATOM   6727 2HB  ALA A 438     -10.520 -61.423 -34.142  1.00  0.80           H  
ATOM   6728 3HB  ALA A 438     -12.038 -60.788 -34.801  1.00  0.80           H  
ATOM   6729  N   LEU A 439     -12.304 -58.046 -35.595  1.00  0.80           N  
ATOM   6730  CA  LEU A 439     -12.976 -57.189 -36.557  1.00  0.80           C  
ATOM   6731  C   LEU A 439     -12.363 -55.784 -36.601  1.00  0.80           C  
ATOM   6732  O   LEU A 439     -12.259 -55.167 -37.669  1.00  0.80           O  
ATOM   6733  CB  LEU A 439     -14.463 -57.158 -36.208  1.00  0.80           C  
ATOM   6734  CG  LEU A 439     -15.213 -58.477 -36.445  1.00  0.80           C  
ATOM   6735  CD1 LEU A 439     -16.567 -58.402 -35.869  1.00  0.80           C  
ATOM   6736  CD2 LEU A 439     -15.307 -58.720 -37.858  1.00  0.80           C  
ATOM   6737  H   LEU A 439     -12.824 -58.382 -34.782  1.00  0.80           H  
ATOM   6738  HA  LEU A 439     -12.869 -57.638 -37.539  1.00  0.80           H  
ATOM   6739 1HB  LEU A 439     -14.551 -56.956 -35.148  1.00  0.80           H  
ATOM   6740 2HB  LEU A 439     -14.955 -56.365 -36.772  1.00  0.80           H  
ATOM   6741  HG  LEU A 439     -14.680 -59.294 -35.964  1.00  0.80           H  
ATOM   6742 1HD1 LEU A 439     -17.095 -59.341 -36.028  1.00  0.80           H  
ATOM   6743 2HD1 LEU A 439     -16.445 -58.225 -34.831  1.00  0.80           H  
ATOM   6744 3HD1 LEU A 439     -17.120 -57.609 -36.310  1.00  0.80           H  
ATOM   6745 1HD2 LEU A 439     -15.844 -59.637 -38.000  1.00  0.80           H  
ATOM   6746 2HD2 LEU A 439     -15.843 -57.911 -38.331  1.00  0.80           H  
ATOM   6747 3HD2 LEU A 439     -14.308 -58.795 -38.269  1.00  0.80           H  
ATOM   6748  N   SER A 440     -11.876 -55.309 -35.449  1.00  0.81           N  
ATOM   6749  CA  SER A 440     -11.326 -53.960 -35.319  1.00  0.81           C  
ATOM   6750  C   SER A 440     -10.035 -53.752 -36.094  1.00  0.81           C  
ATOM   6751  O   SER A 440      -9.598 -52.611 -36.255  1.00  0.81           O  
ATOM   6752  CB  SER A 440     -11.036 -53.617 -33.867  1.00  0.81           C  
ATOM   6753  OG  SER A 440      -9.893 -54.265 -33.362  1.00  0.81           O  
ATOM   6754  H   SER A 440     -11.968 -55.876 -34.604  1.00  0.81           H  
ATOM   6755  HA  SER A 440     -12.067 -53.258 -35.700  1.00  0.81           H  
ATOM   6756 1HB  SER A 440     -10.941 -52.543 -33.745  1.00  0.81           H  
ATOM   6757 2HB  SER A 440     -11.871 -53.937 -33.295  1.00  0.81           H  
ATOM   6758  HG  SER A 440      -9.955 -55.206 -33.613  1.00  0.81           H  
ATOM   6759  N   ILE A 441      -9.397 -54.833 -36.544  1.00  0.82           N  
ATOM   6760  CA  ILE A 441      -8.136 -54.698 -37.246  1.00  0.82           C  
ATOM   6761  C   ILE A 441      -8.256 -55.042 -38.718  1.00  0.82           C  
ATOM   6762  O   ILE A 441      -7.241 -55.180 -39.403  1.00  0.82           O  
ATOM   6763  CB  ILE A 441      -7.056 -55.593 -36.611  1.00  0.82           C  
ATOM   6764  CG1 ILE A 441      -7.491 -57.045 -36.698  1.00  0.82           C  
ATOM   6765  CG2 ILE A 441      -6.849 -55.199 -35.159  1.00  0.82           C  
ATOM   6766  CD1 ILE A 441      -6.431 -58.049 -36.362  1.00  0.82           C  
ATOM   6767  H   ILE A 441      -9.790 -55.769 -36.415  1.00  0.82           H  
ATOM   6768  HA  ILE A 441      -7.805 -53.666 -37.172  1.00  0.82           H  
ATOM   6769  HB  ILE A 441      -6.123 -55.485 -37.159  1.00  0.82           H  
ATOM   6770 1HG1 ILE A 441      -8.300 -57.182 -35.994  1.00  0.82           H  
ATOM   6771 2HG1 ILE A 441      -7.865 -57.245 -37.703  1.00  0.82           H  
ATOM   6772 1HG2 ILE A 441      -6.085 -55.833 -34.717  1.00  0.82           H  
ATOM   6773 2HG2 ILE A 441      -6.535 -54.158 -35.105  1.00  0.82           H  
ATOM   6774 3HG2 ILE A 441      -7.783 -55.325 -34.612  1.00  0.82           H  
ATOM   6775 1HD1 ILE A 441      -6.853 -59.051 -36.436  1.00  0.82           H  
ATOM   6776 2HD1 ILE A 441      -5.602 -57.949 -37.062  1.00  0.82           H  
ATOM   6777 3HD1 ILE A 441      -6.075 -57.878 -35.347  1.00  0.82           H  
ATOM   6778  N   LEU A 442      -9.477 -55.174 -39.226  1.00  0.83           N  
ATOM   6779  CA  LEU A 442      -9.590 -55.525 -40.627  1.00  0.83           C  
ATOM   6780  C   LEU A 442      -9.717 -54.306 -41.550  1.00  0.83           C  
ATOM   6781  O   LEU A 442     -10.557 -53.428 -41.308  1.00  0.83           O  
ATOM   6782  CB  LEU A 442     -10.815 -56.399 -40.819  1.00  0.83           C  
ATOM   6783  CG  LEU A 442     -10.802 -57.669 -40.035  1.00  0.83           C  
ATOM   6784  CD1 LEU A 442     -12.058 -58.413 -40.308  1.00  0.83           C  
ATOM   6785  CD2 LEU A 442      -9.570 -58.479 -40.368  1.00  0.83           C  
ATOM   6786  H   LEU A 442     -10.313 -55.060 -38.644  1.00  0.83           H  
ATOM   6787  HA  LEU A 442      -8.730 -56.128 -40.876  1.00  0.83           H  
ATOM   6788 1HB  LEU A 442     -11.680 -55.834 -40.484  1.00  0.83           H  
ATOM   6789 2HB  LEU A 442     -10.935 -56.633 -41.881  1.00  0.83           H  
ATOM   6790  HG  LEU A 442     -10.789 -57.427 -38.988  1.00  0.83           H  
ATOM   6791 1HD1 LEU A 442     -12.068 -59.317 -39.713  1.00  0.83           H  
ATOM   6792 2HD1 LEU A 442     -12.903 -57.786 -40.040  1.00  0.83           H  
ATOM   6793 3HD1 LEU A 442     -12.115 -58.666 -41.365  1.00  0.83           H  
ATOM   6794 1HD2 LEU A 442      -9.571 -59.386 -39.778  1.00  0.83           H  
ATOM   6795 2HD2 LEU A 442      -9.565 -58.729 -41.412  1.00  0.83           H  
ATOM   6796 3HD2 LEU A 442      -8.680 -57.897 -40.133  1.00  0.83           H  
ATOM   6797  N   PRO A 443      -8.906 -54.207 -42.620  1.00  0.85           N  
ATOM   6798  CA  PRO A 443      -9.027 -53.192 -43.633  1.00  0.85           C  
ATOM   6799  C   PRO A 443     -10.426 -53.318 -44.157  1.00  0.85           C  
ATOM   6800  O   PRO A 443     -10.883 -54.439 -44.358  1.00  0.85           O  
ATOM   6801  CB  PRO A 443      -7.976 -53.590 -44.665  1.00  0.85           C  
ATOM   6802  CG  PRO A 443      -6.951 -54.372 -43.871  1.00  0.85           C  
ATOM   6803  CD  PRO A 443      -7.758 -55.120 -42.820  1.00  0.85           C  
ATOM   6804  HA  PRO A 443      -8.838 -52.197 -43.193  1.00  0.85           H  
ATOM   6805 1HB  PRO A 443      -8.446 -54.186 -45.466  1.00  0.85           H  
ATOM   6806 2HB  PRO A 443      -7.557 -52.693 -45.140  1.00  0.85           H  
ATOM   6807 1HG  PRO A 443      -6.387 -55.047 -44.533  1.00  0.85           H  
ATOM   6808 2HG  PRO A 443      -6.218 -53.681 -43.426  1.00  0.85           H  
ATOM   6809 1HD  PRO A 443      -8.088 -56.105 -43.187  1.00  0.85           H  
ATOM   6810 2HD  PRO A 443      -7.129 -55.185 -41.918  1.00  0.85           H  
ATOM   6811  N   GLY A 444     -11.089 -52.211 -44.424  1.00  0.85           N  
ATOM   6812  CA  GLY A 444     -12.465 -52.264 -44.908  1.00  0.85           C  
ATOM   6813  C   GLY A 444     -13.504 -52.072 -43.792  1.00  0.85           C  
ATOM   6814  O   GLY A 444     -14.668 -51.779 -44.088  1.00  0.85           O  
ATOM   6815  H   GLY A 444     -10.648 -51.317 -44.266  1.00  0.85           H  
ATOM   6816 1HA  GLY A 444     -12.604 -51.493 -45.666  1.00  0.85           H  
ATOM   6817 2HA  GLY A 444     -12.640 -53.218 -45.403  1.00  0.85           H  
ATOM   6818  N   ILE A 445     -13.087 -52.124 -42.513  1.00  0.85           N  
ATOM   6819  CA  ILE A 445     -14.058 -51.906 -41.432  1.00  0.85           C  
ATOM   6820  C   ILE A 445     -14.712 -50.524 -41.573  1.00  0.85           C  
ATOM   6821  O   ILE A 445     -15.866 -50.336 -41.201  1.00  0.85           O  
ATOM   6822  CB  ILE A 445     -13.417 -52.064 -40.028  1.00  0.85           C  
ATOM   6823  CG1 ILE A 445     -14.511 -52.102 -38.943  1.00  0.85           C  
ATOM   6824  CG2 ILE A 445     -12.419 -50.960 -39.727  1.00  0.85           C  
ATOM   6825  CD1 ILE A 445     -15.418 -53.296 -38.982  1.00  0.85           C  
ATOM   6826  H   ILE A 445     -12.124 -52.385 -42.280  1.00  0.85           H  
ATOM   6827  HA  ILE A 445     -14.838 -52.662 -41.520  1.00  0.85           H  
ATOM   6828  HB  ILE A 445     -12.888 -53.023 -39.994  1.00  0.85           H  
ATOM   6829 1HG1 ILE A 445     -14.033 -52.064 -37.963  1.00  0.85           H  
ATOM   6830 2HG1 ILE A 445     -15.123 -51.219 -39.068  1.00  0.85           H  
ATOM   6831 1HG2 ILE A 445     -11.980 -51.137 -38.744  1.00  0.85           H  
ATOM   6832 2HG2 ILE A 445     -11.632 -50.972 -40.480  1.00  0.85           H  
ATOM   6833 3HG2 ILE A 445     -12.915 -49.994 -39.725  1.00  0.85           H  
ATOM   6834 1HD1 ILE A 445     -16.157 -53.219 -38.185  1.00  0.85           H  
ATOM   6835 2HD1 ILE A 445     -15.920 -53.344 -39.943  1.00  0.85           H  
ATOM   6836 3HD1 ILE A 445     -14.812 -54.187 -38.834  1.00  0.85           H  
ATOM   6837  N   GLY A 446     -13.979 -49.550 -42.119  1.00  0.85           N  
ATOM   6838  CA  GLY A 446     -14.528 -48.217 -42.340  1.00  0.85           C  
ATOM   6839  C   GLY A 446     -15.731 -48.260 -43.289  1.00  0.85           C  
ATOM   6840  O   GLY A 446     -16.677 -47.475 -43.162  1.00  0.85           O  
ATOM   6841  H   GLY A 446     -13.030 -49.753 -42.392  1.00  0.85           H  
ATOM   6842 1HA  GLY A 446     -14.821 -47.782 -41.385  1.00  0.85           H  
ATOM   6843 2HA  GLY A 446     -13.758 -47.572 -42.761  1.00  0.85           H  
ATOM   6844  N   SER A 447     -15.716 -49.189 -44.255  1.00  0.86           N  
ATOM   6845  CA  SER A 447     -16.817 -49.254 -45.194  1.00  0.86           C  
ATOM   6846  C   SER A 447     -18.044 -49.769 -44.447  1.00  0.86           C  
ATOM   6847  O   SER A 447     -19.153 -49.255 -44.595  1.00  0.86           O  
ATOM   6848  CB  SER A 447     -16.464 -50.110 -46.398  1.00  0.86           C  
ATOM   6849  OG  SER A 447     -15.417 -49.511 -47.129  1.00  0.86           O  
ATOM   6850  H   SER A 447     -14.971 -49.873 -44.314  1.00  0.86           H  
ATOM   6851  HA  SER A 447     -17.010 -48.254 -45.553  1.00  0.86           H  
ATOM   6852 1HB  SER A 447     -16.184 -51.116 -46.090  1.00  0.86           H  
ATOM   6853 2HB  SER A 447     -17.342 -50.194 -47.036  1.00  0.86           H  
ATOM   6854  HG  SER A 447     -15.675 -49.531 -48.080  1.00  0.86           H  
ATOM   6855  N   VAL A 448     -17.813 -50.734 -43.564  1.00  0.89           N  
ATOM   6856  CA  VAL A 448     -18.861 -51.358 -42.746  1.00  0.89           C  
ATOM   6857  C   VAL A 448     -19.487 -50.316 -41.837  1.00  0.89           C  
ATOM   6858  O   VAL A 448     -20.709 -50.243 -41.697  1.00  0.89           O  
ATOM   6859  CB  VAL A 448     -18.242 -52.516 -41.972  1.00  0.89           C  
ATOM   6860  CG1 VAL A 448     -19.197 -53.130 -40.972  1.00  0.89           C  
ATOM   6861  CG2 VAL A 448     -17.770 -53.499 -42.957  1.00  0.89           C  
ATOM   6862  H   VAL A 448     -16.851 -51.076 -43.493  1.00  0.89           H  
ATOM   6863  HA  VAL A 448     -19.646 -51.753 -43.375  1.00  0.89           H  
ATOM   6864  HB  VAL A 448     -17.407 -52.153 -41.410  1.00  0.89           H  
ATOM   6865 1HG1 VAL A 448     -18.697 -53.941 -40.446  1.00  0.89           H  
ATOM   6866 2HG1 VAL A 448     -19.496 -52.382 -40.273  1.00  0.89           H  
ATOM   6867 3HG1 VAL A 448     -20.070 -53.519 -41.486  1.00  0.89           H  
ATOM   6868 1HG2 VAL A 448     -17.310 -54.267 -42.425  1.00  0.89           H  
ATOM   6869 2HG2 VAL A 448     -18.608 -53.889 -43.530  1.00  0.89           H  
ATOM   6870 3HG2 VAL A 448     -17.048 -53.035 -43.632  1.00  0.89           H  
ATOM   6871  N   MET A 449     -18.633 -49.471 -41.279  1.00  0.96           N  
ATOM   6872  CA  MET A 449     -19.010 -48.370 -40.410  1.00  0.96           C  
ATOM   6873  C   MET A 449     -19.649 -47.196 -41.117  1.00  0.96           C  
ATOM   6874  O   MET A 449     -20.163 -46.298 -40.453  1.00  0.96           O  
ATOM   6875  CB  MET A 449     -17.788 -47.896 -39.664  1.00  0.96           C  
ATOM   6876  CG  MET A 449     -17.309 -48.864 -38.663  1.00  0.96           C  
ATOM   6877  SD  MET A 449     -15.826 -48.419 -37.898  1.00  0.96           S  
ATOM   6878  CE  MET A 449     -15.889 -49.613 -36.571  1.00  0.96           C  
ATOM   6879  H   MET A 449     -17.639 -49.629 -41.438  1.00  0.96           H  
ATOM   6880  HA  MET A 449     -19.731 -48.724 -39.696  1.00  0.96           H  
ATOM   6881 1HB  MET A 449     -16.989 -47.703 -40.367  1.00  0.96           H  
ATOM   6882 2HB  MET A 449     -18.019 -46.972 -39.154  1.00  0.96           H  
ATOM   6883 1HG  MET A 449     -18.044 -48.914 -37.897  1.00  0.96           H  
ATOM   6884 2HG  MET A 449     -17.200 -49.848 -39.111  1.00  0.96           H  
ATOM   6885 1HE  MET A 449     -15.005 -49.522 -35.946  1.00  0.96           H  
ATOM   6886 2HE  MET A 449     -16.772 -49.424 -35.972  1.00  0.96           H  
ATOM   6887 3HE  MET A 449     -15.943 -50.613 -36.972  1.00  0.96           H  
ATOM   6888  N   GLY A 450     -19.598 -47.146 -42.445  1.00  1.07           N  
ATOM   6889  CA  GLY A 450     -20.183 -46.013 -43.121  1.00  1.07           C  
ATOM   6890  C   GLY A 450     -19.359 -44.745 -43.008  1.00  1.07           C  
ATOM   6891  O   GLY A 450     -19.931 -43.642 -42.975  1.00  1.07           O  
ATOM   6892  H   GLY A 450     -19.204 -47.902 -42.998  1.00  1.07           H  
ATOM   6893 1HA  GLY A 450     -20.373 -46.262 -44.163  1.00  1.07           H  
ATOM   6894 2HA  GLY A 450     -21.130 -45.837 -42.660  1.00  1.07           H  
ATOM   6895  N   ILE A 451     -18.039 -44.901 -42.852  1.00  1.23           N  
ATOM   6896  CA  ILE A 451     -17.137 -43.773 -42.668  1.00  1.23           C  
ATOM   6897  C   ILE A 451     -16.047 -43.763 -43.742  1.00  1.23           C  
ATOM   6898  O   ILE A 451     -15.430 -44.790 -44.029  1.00  1.23           O  
ATOM   6899  CB  ILE A 451     -16.529 -43.838 -41.255  1.00  1.23           C  
ATOM   6900  CG1 ILE A 451     -17.683 -43.832 -40.249  1.00  1.23           C  
ATOM   6901  CG2 ILE A 451     -15.613 -42.635 -41.001  1.00  1.23           C  
ATOM   6902  CD1 ILE A 451     -17.297 -44.059 -38.859  1.00  1.23           C  
ATOM   6903  H   ILE A 451     -17.638 -45.841 -42.881  1.00  1.23           H  
ATOM   6904  HA  ILE A 451     -17.706 -42.852 -42.758  1.00  1.23           H  
ATOM   6905  HB  ILE A 451     -15.972 -44.767 -41.139  1.00  1.23           H  
ATOM   6906 1HG1 ILE A 451     -18.200 -42.912 -40.340  1.00  1.23           H  
ATOM   6907 2HG1 ILE A 451     -18.358 -44.618 -40.500  1.00  1.23           H  
ATOM   6908 1HG2 ILE A 451     -15.206 -42.695 -39.999  1.00  1.23           H  
ATOM   6909 2HG2 ILE A 451     -14.798 -42.631 -41.719  1.00  1.23           H  
ATOM   6910 3HG2 ILE A 451     -16.179 -41.716 -41.098  1.00  1.23           H  
ATOM   6911 1HD1 ILE A 451     -18.187 -44.057 -38.226  1.00  1.23           H  
ATOM   6912 2HD1 ILE A 451     -16.804 -45.020 -38.793  1.00  1.23           H  
ATOM   6913 3HD1 ILE A 451     -16.628 -43.283 -38.540  1.00  1.23           H  
ATOM   6914  N   ALA A 452     -15.824 -42.610 -44.368  1.00  1.41           N  
ATOM   6915  CA  ALA A 452     -14.818 -42.538 -45.420  1.00  1.41           C  
ATOM   6916  C   ALA A 452     -14.241 -41.142 -45.571  1.00  1.41           C  
ATOM   6917  O   ALA A 452     -14.944 -40.142 -45.429  1.00  1.41           O  
ATOM   6918  CB  ALA A 452     -15.419 -42.977 -46.736  1.00  1.41           C  
ATOM   6919  H   ALA A 452     -16.337 -41.779 -44.073  1.00  1.41           H  
ATOM   6920  HA  ALA A 452     -14.004 -43.211 -45.155  1.00  1.41           H  
ATOM   6921 1HB  ALA A 452     -14.652 -42.947 -47.505  1.00  1.41           H  
ATOM   6922 2HB  ALA A 452     -15.795 -43.979 -46.633  1.00  1.41           H  
ATOM   6923 3HB  ALA A 452     -16.229 -42.313 -47.012  1.00  1.41           H  
ATOM   6924  N   ASP A 453     -12.947 -41.089 -45.879  1.00  1.57           N  
ATOM   6925  CA  ASP A 453     -12.199 -39.848 -46.095  1.00  1.57           C  
ATOM   6926  C   ASP A 453     -12.318 -38.916 -44.883  1.00  1.57           C  
ATOM   6927  O   ASP A 453     -12.309 -37.693 -45.011  1.00  1.57           O  
ATOM   6928  CB  ASP A 453     -12.710 -39.139 -47.353  1.00  1.57           C  
ATOM   6929  CG  ASP A 453     -12.567 -40.004 -48.608  1.00  1.57           C  
ATOM   6930  OD1 ASP A 453     -11.848 -40.975 -48.556  1.00  1.57           O  
ATOM   6931  OD2 ASP A 453     -13.189 -39.695 -49.596  1.00  1.57           O  
ATOM   6932  H   ASP A 453     -12.446 -41.962 -45.975  1.00  1.57           H  
ATOM   6933  HA  ASP A 453     -11.145 -40.095 -46.235  1.00  1.57           H  
ATOM   6934 1HB  ASP A 453     -13.755 -38.856 -47.231  1.00  1.57           H  
ATOM   6935 2HB  ASP A 453     -12.143 -38.220 -47.501  1.00  1.57           H  
ATOM   6936  N   GLY A 454     -12.411 -39.522 -43.699  1.00  1.67           N  
ATOM   6937  CA  GLY A 454     -12.515 -38.825 -42.423  1.00  1.67           C  
ATOM   6938  C   GLY A 454     -13.937 -38.357 -42.069  1.00  1.67           C  
ATOM   6939  O   GLY A 454     -14.149 -37.840 -40.970  1.00  1.67           O  
ATOM   6940  H   GLY A 454     -12.411 -40.530 -43.691  1.00  1.67           H  
ATOM   6941 1HA  GLY A 454     -12.149 -39.481 -41.633  1.00  1.67           H  
ATOM   6942 2HA  GLY A 454     -11.851 -37.962 -42.440  1.00  1.67           H  
ATOM   6943  N   ALA A 455     -14.912 -38.587 -42.954  1.00  1.67           N  
ATOM   6944  CA  ALA A 455     -16.287 -38.139 -42.730  1.00  1.67           C  
ATOM   6945  C   ALA A 455     -17.245 -39.287 -42.462  1.00  1.67           C  
ATOM   6946  O   ALA A 455     -17.094 -40.387 -42.997  1.00  1.67           O  
ATOM   6947  CB  ALA A 455     -16.775 -37.375 -43.945  1.00  1.67           C  
ATOM   6948  H   ALA A 455     -14.702 -39.047 -43.837  1.00  1.67           H  
ATOM   6949  HA  ALA A 455     -16.294 -37.481 -41.861  1.00  1.67           H  
ATOM   6950 1HB  ALA A 455     -17.790 -37.017 -43.766  1.00  1.67           H  
ATOM   6951 2HB  ALA A 455     -16.114 -36.532 -44.132  1.00  1.67           H  
ATOM   6952 3HB  ALA A 455     -16.767 -38.041 -44.808  1.00  1.67           H  
ATOM   6953  N   VAL A 456     -18.284 -39.027 -41.679  1.00  1.58           N  
ATOM   6954  CA  VAL A 456     -19.279 -40.070 -41.466  1.00  1.58           C  
ATOM   6955  C   VAL A 456     -20.419 -39.886 -42.458  1.00  1.58           C  
ATOM   6956  O   VAL A 456     -20.951 -38.780 -42.594  1.00  1.58           O  
ATOM   6957  CB  VAL A 456     -19.824 -40.045 -40.030  1.00  1.58           C  
ATOM   6958  CG1 VAL A 456     -20.892 -41.166 -39.856  1.00  1.58           C  
ATOM   6959  CG2 VAL A 456     -18.652 -40.179 -39.058  1.00  1.58           C  
ATOM   6960  H   VAL A 456     -18.380 -38.117 -41.237  1.00  1.58           H  
ATOM   6961  HA  VAL A 456     -18.823 -41.041 -41.643  1.00  1.58           H  
ATOM   6962  HB  VAL A 456     -20.331 -39.093 -39.847  1.00  1.58           H  
ATOM   6963 1HG1 VAL A 456     -21.290 -41.142 -38.847  1.00  1.58           H  
ATOM   6964 2HG1 VAL A 456     -21.706 -41.012 -40.560  1.00  1.58           H  
ATOM   6965 3HG1 VAL A 456     -20.443 -42.140 -40.040  1.00  1.58           H  
ATOM   6966 1HG2 VAL A 456     -19.007 -40.150 -38.040  1.00  1.58           H  
ATOM   6967 2HG2 VAL A 456     -18.132 -41.094 -39.211  1.00  1.58           H  
ATOM   6968 3HG2 VAL A 456     -17.966 -39.353 -39.224  1.00  1.58           H  
ATOM   6969  N   HIS A 457     -20.758 -40.957 -43.175  1.00  1.43           N  
ATOM   6970  CA  HIS A 457     -21.818 -40.918 -44.174  1.00  1.43           C  
ATOM   6971  C   HIS A 457     -23.086 -41.600 -43.643  1.00  1.43           C  
ATOM   6972  O   HIS A 457     -24.207 -41.092 -43.779  1.00  1.43           O  
ATOM   6973  CB  HIS A 457     -21.302 -41.597 -45.452  1.00  1.43           C  
ATOM   6974  CG  HIS A 457     -20.122 -40.862 -46.041  1.00  1.43           C  
ATOM   6975  ND1 HIS A 457     -20.260 -39.771 -46.871  1.00  1.43           N  
ATOM   6976  CD2 HIS A 457     -18.792 -41.036 -45.868  1.00  1.43           C  
ATOM   6977  CE1 HIS A 457     -19.060 -39.313 -47.195  1.00  1.43           C  
ATOM   6978  NE2 HIS A 457     -18.155 -40.058 -46.601  1.00  1.43           N  
ATOM   6979  H   HIS A 457     -20.272 -41.837 -43.019  1.00  1.43           H  
ATOM   6980  HA  HIS A 457     -22.066 -39.884 -44.410  1.00  1.43           H  
ATOM   6981 1HB  HIS A 457     -20.987 -42.617 -45.227  1.00  1.43           H  
ATOM   6982 2HB  HIS A 457     -22.097 -41.648 -46.196  1.00  1.43           H  
ATOM   6983  HD2 HIS A 457     -18.323 -41.798 -45.253  1.00  1.43           H  
ATOM   6984  HE1 HIS A 457     -18.855 -38.457 -47.837  1.00  1.43           H  
ATOM   6985  HE2 HIS A 457     -17.149 -39.912 -46.667  1.00  1.43           H  
ATOM   6986  N   HIS A 458     -22.916 -42.726 -42.961  1.00  1.26           N  
ATOM   6987  CA  HIS A 458     -24.080 -43.453 -42.453  1.00  1.26           C  
ATOM   6988  C   HIS A 458     -24.458 -42.889 -41.087  1.00  1.26           C  
ATOM   6989  O   HIS A 458     -24.140 -43.462 -40.050  1.00  1.26           O  
ATOM   6990  CB  HIS A 458     -23.800 -44.951 -42.364  1.00  1.26           C  
ATOM   6991  CG  HIS A 458     -23.482 -45.564 -43.735  1.00  1.26           C  
ATOM   6992  ND1 HIS A 458     -23.473 -46.929 -43.984  1.00  1.26           N  
ATOM   6993  CD2 HIS A 458     -23.152 -44.975 -44.904  1.00  1.26           C  
ATOM   6994  CE1 HIS A 458     -23.143 -47.130 -45.241  1.00  1.26           C  
ATOM   6995  NE2 HIS A 458     -22.946 -45.962 -45.812  1.00  1.26           N  
ATOM   6996  H   HIS A 458     -21.975 -43.104 -42.845  1.00  1.26           H  
ATOM   6997  HA  HIS A 458     -24.928 -43.309 -43.121  1.00  1.26           H  
ATOM   6998 1HB  HIS A 458     -22.971 -45.119 -41.682  1.00  1.26           H  
ATOM   6999 2HB  HIS A 458     -24.663 -45.459 -41.941  1.00  1.26           H  
ATOM   7000  HD1 HIS A 458     -23.713 -47.702 -43.374  1.00  1.26           H  
ATOM   7001  HD2 HIS A 458     -23.031 -43.948 -45.208  1.00  1.26           H  
ATOM   7002  HE1 HIS A 458     -23.064 -48.141 -45.631  1.00  1.26           H  
ATOM   7003  N   ASN A 459     -25.118 -41.737 -41.106  1.00  1.10           N  
ATOM   7004  CA  ASN A 459     -25.387 -40.946 -39.900  1.00  1.10           C  
ATOM   7005  C   ASN A 459     -26.747 -41.180 -39.244  1.00  1.10           C  
ATOM   7006  O   ASN A 459     -27.174 -40.374 -38.414  1.00  1.10           O  
ATOM   7007  CB  ASN A 459     -25.300 -39.466 -40.227  1.00  1.10           C  
ATOM   7008  CG  ASN A 459     -23.927 -38.962 -40.534  1.00  1.10           C  
ATOM   7009  OD1 ASN A 459     -23.118 -38.728 -39.634  1.00  1.10           O  
ATOM   7010  ND2 ASN A 459     -23.653 -38.796 -41.796  1.00  1.10           N  
ATOM   7011  H   ASN A 459     -25.338 -41.359 -42.029  1.00  1.10           H  
ATOM   7012  HA  ASN A 459     -24.625 -41.194 -39.159  1.00  1.10           H  
ATOM   7013 1HB  ASN A 459     -25.942 -39.258 -41.085  1.00  1.10           H  
ATOM   7014 2HB  ASN A 459     -25.693 -38.898 -39.386  1.00  1.10           H  
ATOM   7015 1HD2 ASN A 459     -22.734 -38.481 -42.089  1.00  1.10           H  
ATOM   7016 2HD2 ASN A 459     -24.346 -39.007 -42.492  1.00  1.10           H  
ATOM   7017  N   THR A 460     -27.451 -42.238 -39.635  1.00  0.97           N  
ATOM   7018  CA  THR A 460     -28.759 -42.502 -39.038  1.00  0.97           C  
ATOM   7019  C   THR A 460     -28.867 -43.921 -38.519  1.00  0.97           C  
ATOM   7020  O   THR A 460     -28.231 -44.838 -39.035  1.00  0.97           O  
ATOM   7021  CB  THR A 460     -29.906 -42.282 -40.052  1.00  0.97           C  
ATOM   7022  OG1 THR A 460     -29.829 -43.260 -41.122  1.00  0.97           O  
ATOM   7023  CG2 THR A 460     -29.800 -40.899 -40.667  1.00  0.97           C  
ATOM   7024  H   THR A 460     -27.059 -42.862 -40.324  1.00  0.97           H  
ATOM   7025  HA  THR A 460     -28.904 -41.828 -38.194  1.00  0.97           H  
ATOM   7026  HB  THR A 460     -30.865 -42.377 -39.543  1.00  0.97           H  
ATOM   7027  HG1 THR A 460     -30.354 -42.945 -41.875  1.00  0.97           H  
ATOM   7028 1HG2 THR A 460     -30.616 -40.754 -41.375  1.00  0.97           H  
ATOM   7029 2HG2 THR A 460     -29.862 -40.146 -39.880  1.00  0.97           H  
ATOM   7030 3HG2 THR A 460     -28.852 -40.799 -41.190  1.00  0.97           H  
ATOM   7031  N   GLU A 461     -29.792 -44.134 -37.587  1.00  0.87           N  
ATOM   7032  CA  GLU A 461     -30.009 -45.467 -37.027  1.00  0.87           C  
ATOM   7033  C   GLU A 461     -30.420 -46.463 -38.091  1.00  0.87           C  
ATOM   7034  O   GLU A 461     -30.056 -47.640 -38.023  1.00  0.87           O  
ATOM   7035  CB  GLU A 461     -31.118 -45.413 -35.972  1.00  0.87           C  
ATOM   7036  CG  GLU A 461     -30.773 -44.689 -34.682  1.00  0.87           C  
ATOM   7037  CD  GLU A 461     -31.950 -44.537 -33.785  1.00  0.87           C  
ATOM   7038  OE1 GLU A 461     -33.055 -44.720 -34.243  1.00  0.87           O  
ATOM   7039  OE2 GLU A 461     -31.751 -44.264 -32.624  1.00  0.87           O  
ATOM   7040  H   GLU A 461     -30.310 -43.350 -37.220  1.00  0.87           H  
ATOM   7041  HA  GLU A 461     -29.085 -45.814 -36.581  1.00  0.87           H  
ATOM   7042 1HB  GLU A 461     -31.996 -44.932 -36.398  1.00  0.87           H  
ATOM   7043 2HB  GLU A 461     -31.403 -46.431 -35.705  1.00  0.87           H  
ATOM   7044 1HG  GLU A 461     -30.007 -45.227 -34.144  1.00  0.87           H  
ATOM   7045 2HG  GLU A 461     -30.387 -43.704 -34.926  1.00  0.87           H  
ATOM   7046  N   GLU A 462     -31.191 -45.999 -39.066  1.00  0.79           N  
ATOM   7047  CA  GLU A 462     -31.676 -46.873 -40.113  1.00  0.79           C  
ATOM   7048  C   GLU A 462     -30.558 -47.288 -41.055  1.00  0.79           C  
ATOM   7049  O   GLU A 462     -30.429 -48.471 -41.379  1.00  0.79           O  
ATOM   7050  CB  GLU A 462     -32.781 -46.174 -40.903  1.00  0.79           C  
ATOM   7051  CG  GLU A 462     -33.390 -47.004 -42.012  1.00  0.79           C  
ATOM   7052  CD  GLU A 462     -34.164 -48.229 -41.536  1.00  0.79           C  
ATOM   7053  OE1 GLU A 462     -34.705 -48.219 -40.443  1.00  0.79           O  
ATOM   7054  OE2 GLU A 462     -34.185 -49.196 -42.279  1.00  0.79           O  
ATOM   7055  H   GLU A 462     -31.441 -45.021 -39.066  1.00  0.79           H  
ATOM   7056  HA  GLU A 462     -32.081 -47.772 -39.651  1.00  0.79           H  
ATOM   7057 1HB  GLU A 462     -33.581 -45.879 -40.224  1.00  0.79           H  
ATOM   7058 2HB  GLU A 462     -32.380 -45.262 -41.351  1.00  0.79           H  
ATOM   7059 1HG  GLU A 462     -34.052 -46.374 -42.606  1.00  0.79           H  
ATOM   7060 2HG  GLU A 462     -32.576 -47.324 -42.653  1.00  0.79           H  
ATOM   7061  N   ILE A 463     -29.693 -46.351 -41.461  1.00  0.73           N  
ATOM   7062  CA  ILE A 463     -28.648 -46.756 -42.393  1.00  0.73           C  
ATOM   7063  C   ILE A 463     -27.713 -47.708 -41.666  1.00  0.73           C  
ATOM   7064  O   ILE A 463     -27.276 -48.717 -42.228  1.00  0.73           O  
ATOM   7065  CB  ILE A 463     -27.827 -45.597 -42.946  1.00  0.73           C  
ATOM   7066  CG1 ILE A 463     -28.632 -44.697 -43.792  1.00  0.73           C  
ATOM   7067  CG2 ILE A 463     -26.784 -46.193 -43.843  1.00  0.73           C  
ATOM   7068  CD1 ILE A 463     -27.911 -43.397 -44.082  1.00  0.73           C  
ATOM   7069  H   ILE A 463     -29.775 -45.374 -41.164  1.00  0.73           H  
ATOM   7070  HA  ILE A 463     -29.103 -47.284 -43.229  1.00  0.73           H  
ATOM   7071  HB  ILE A 463     -27.372 -45.023 -42.137  1.00  0.73           H  
ATOM   7072 1HG1 ILE A 463     -28.831 -45.199 -44.731  1.00  0.73           H  
ATOM   7073 2HG1 ILE A 463     -29.578 -44.489 -43.306  1.00  0.73           H  
ATOM   7074 1HG2 ILE A 463     -26.187 -45.402 -44.273  1.00  0.73           H  
ATOM   7075 2HG2 ILE A 463     -26.161 -46.863 -43.264  1.00  0.73           H  
ATOM   7076 3HG2 ILE A 463     -27.268 -46.754 -44.647  1.00  0.73           H  
ATOM   7077 1HD1 ILE A 463     -28.537 -42.770 -44.720  1.00  0.73           H  
ATOM   7078 2HD1 ILE A 463     -27.713 -42.877 -43.142  1.00  0.73           H  
ATOM   7079 3HD1 ILE A 463     -26.970 -43.606 -44.587  1.00  0.73           H  
ATOM   7080  N   VAL A 464     -27.395 -47.377 -40.413  1.00  0.68           N  
ATOM   7081  CA  VAL A 464     -26.510 -48.201 -39.617  1.00  0.68           C  
ATOM   7082  C   VAL A 464     -27.075 -49.605 -39.431  1.00  0.68           C  
ATOM   7083  O   VAL A 464     -26.358 -50.583 -39.645  1.00  0.68           O  
ATOM   7084  CB  VAL A 464     -26.269 -47.537 -38.252  1.00  0.68           C  
ATOM   7085  CG1 VAL A 464     -25.569 -48.471 -37.341  1.00  0.68           C  
ATOM   7086  CG2 VAL A 464     -25.406 -46.284 -38.453  1.00  0.68           C  
ATOM   7087  H   VAL A 464     -27.778 -46.526 -39.997  1.00  0.68           H  
ATOM   7088  HA  VAL A 464     -25.554 -48.271 -40.131  1.00  0.68           H  
ATOM   7089  HB  VAL A 464     -27.228 -47.264 -37.801  1.00  0.68           H  
ATOM   7090 1HG1 VAL A 464     -25.400 -47.980 -36.396  1.00  0.68           H  
ATOM   7091 2HG1 VAL A 464     -26.172 -49.362 -37.192  1.00  0.68           H  
ATOM   7092 3HG1 VAL A 464     -24.646 -48.736 -37.781  1.00  0.68           H  
ATOM   7093 1HG2 VAL A 464     -25.230 -45.803 -37.501  1.00  0.68           H  
ATOM   7094 2HG2 VAL A 464     -24.448 -46.561 -38.895  1.00  0.68           H  
ATOM   7095 3HG2 VAL A 464     -25.909 -45.585 -39.116  1.00  0.68           H  
ATOM   7096  N   ALA A 465     -28.365 -49.728 -39.105  1.00  0.66           N  
ATOM   7097  CA  ALA A 465     -28.949 -51.056 -38.965  1.00  0.66           C  
ATOM   7098  C   ALA A 465     -28.841 -51.839 -40.275  1.00  0.66           C  
ATOM   7099  O   ALA A 465     -28.536 -53.036 -40.266  1.00  0.66           O  
ATOM   7100  CB  ALA A 465     -30.407 -50.937 -38.554  1.00  0.66           C  
ATOM   7101  H   ALA A 465     -28.942 -48.908 -38.920  1.00  0.66           H  
ATOM   7102  HA  ALA A 465     -28.395 -51.597 -38.200  1.00  0.66           H  
ATOM   7103 1HB  ALA A 465     -30.835 -51.933 -38.433  1.00  0.66           H  
ATOM   7104 2HB  ALA A 465     -30.476 -50.392 -37.610  1.00  0.66           H  
ATOM   7105 3HB  ALA A 465     -30.953 -50.392 -39.326  1.00  0.66           H  
ATOM   7106  N   GLN A 466     -29.052 -51.163 -41.412  1.00  0.65           N  
ATOM   7107  CA  GLN A 466     -28.954 -51.819 -42.713  1.00  0.65           C  
ATOM   7108  C   GLN A 466     -27.518 -52.225 -43.035  1.00  0.65           C  
ATOM   7109  O   GLN A 466     -27.267 -53.294 -43.603  1.00  0.65           O  
ATOM   7110  CB  GLN A 466     -29.454 -50.897 -43.827  1.00  0.65           C  
ATOM   7111  CG  GLN A 466     -30.945 -50.603 -43.835  1.00  0.65           C  
ATOM   7112  CD  GLN A 466     -31.365 -49.667 -44.971  1.00  0.65           C  
ATOM   7113  OE1 GLN A 466     -30.662 -49.572 -45.993  1.00  0.65           O  
ATOM   7114  NE2 GLN A 466     -32.503 -48.999 -44.815  1.00  0.65           N  
ATOM   7115  H   GLN A 466     -29.316 -50.175 -41.375  1.00  0.65           H  
ATOM   7116  HA  GLN A 466     -29.567 -52.719 -42.693  1.00  0.65           H  
ATOM   7117 1HB  GLN A 466     -28.944 -49.940 -43.747  1.00  0.65           H  
ATOM   7118 2HB  GLN A 466     -29.188 -51.314 -44.789  1.00  0.65           H  
ATOM   7119 1HG  GLN A 466     -31.495 -51.531 -43.935  1.00  0.65           H  
ATOM   7120 2HG  GLN A 466     -31.213 -50.122 -42.913  1.00  0.65           H  
ATOM   7121 1HE2 GLN A 466     -32.837 -48.383 -45.521  1.00  0.65           H  
ATOM   7122 2HE2 GLN A 466     -33.055 -49.103 -43.955  1.00  0.65           H  
ATOM   7123  N   SER A 467     -26.563 -51.367 -42.663  1.00  0.64           N  
ATOM   7124  CA  SER A 467     -25.157 -51.596 -42.952  1.00  0.64           C  
ATOM   7125  C   SER A 467     -24.688 -52.833 -42.210  1.00  0.64           C  
ATOM   7126  O   SER A 467     -24.025 -53.715 -42.778  1.00  0.64           O  
ATOM   7127  CB  SER A 467     -24.341 -50.405 -42.465  1.00  0.64           C  
ATOM   7128  OG  SER A 467     -24.718 -49.227 -43.136  1.00  0.64           O  
ATOM   7129  H   SER A 467     -26.832 -50.498 -42.205  1.00  0.64           H  
ATOM   7130  HA  SER A 467     -25.025 -51.742 -44.023  1.00  0.64           H  
ATOM   7131 1HB  SER A 467     -24.487 -50.277 -41.395  1.00  0.64           H  
ATOM   7132 2HB  SER A 467     -23.279 -50.598 -42.627  1.00  0.64           H  
ATOM   7133  HG  SER A 467     -25.687 -49.132 -42.962  1.00  0.64           H  
ATOM   7134  N   ILE A 468     -25.092 -52.926 -40.941  1.00  0.64           N  
ATOM   7135  CA  ILE A 468     -24.675 -54.030 -40.104  1.00  0.64           C  
ATOM   7136  C   ILE A 468     -25.370 -55.302 -40.549  1.00  0.64           C  
ATOM   7137  O   ILE A 468     -24.731 -56.352 -40.647  1.00  0.64           O  
ATOM   7138  CB  ILE A 468     -24.990 -53.796 -38.627  1.00  0.64           C  
ATOM   7139  CG1 ILE A 468     -24.214 -52.624 -38.093  1.00  0.64           C  
ATOM   7140  CG2 ILE A 468     -24.570 -55.061 -37.845  1.00  0.64           C  
ATOM   7141  CD1 ILE A 468     -24.685 -52.201 -36.741  1.00  0.64           C  
ATOM   7142  H   ILE A 468     -25.658 -52.176 -40.539  1.00  0.64           H  
ATOM   7143  HA  ILE A 468     -23.599 -54.161 -40.210  1.00  0.64           H  
ATOM   7144  HB  ILE A 468     -26.059 -53.593 -38.496  1.00  0.64           H  
ATOM   7145 1HG1 ILE A 468     -23.178 -52.882 -38.040  1.00  0.64           H  
ATOM   7146 2HG1 ILE A 468     -24.323 -51.787 -38.779  1.00  0.64           H  
ATOM   7147 1HG2 ILE A 468     -24.778 -54.917 -36.788  1.00  0.64           H  
ATOM   7148 2HG2 ILE A 468     -25.127 -55.915 -38.219  1.00  0.64           H  
ATOM   7149 3HG2 ILE A 468     -23.505 -55.243 -37.980  1.00  0.64           H  
ATOM   7150 1HD1 ILE A 468     -24.108 -51.361 -36.384  1.00  0.64           H  
ATOM   7151 2HD1 ILE A 468     -25.739 -51.923 -36.799  1.00  0.64           H  
ATOM   7152 3HD1 ILE A 468     -24.566 -53.030 -36.080  1.00  0.64           H  
ATOM   7153  N   ALA A 469     -26.683 -55.229 -40.807  1.00  0.65           N  
ATOM   7154  CA  ALA A 469     -27.428 -56.410 -41.213  1.00  0.65           C  
ATOM   7155  C   ALA A 469     -26.874 -57.008 -42.481  1.00  0.65           C  
ATOM   7156  O   ALA A 469     -26.693 -58.226 -42.569  1.00  0.65           O  
ATOM   7157  CB  ALA A 469     -28.887 -56.066 -41.442  1.00  0.65           C  
ATOM   7158  H   ALA A 469     -27.185 -54.344 -40.707  1.00  0.65           H  
ATOM   7159  HA  ALA A 469     -27.341 -57.144 -40.418  1.00  0.65           H  
ATOM   7160 1HB  ALA A 469     -29.433 -56.960 -41.728  1.00  0.65           H  
ATOM   7161 2HB  ALA A 469     -29.315 -55.654 -40.528  1.00  0.65           H  
ATOM   7162 3HB  ALA A 469     -28.960 -55.326 -42.239  1.00  0.65           H  
ATOM   7163  N   LEU A 470     -26.534 -56.167 -43.454  1.00  0.65           N  
ATOM   7164  CA  LEU A 470     -26.003 -56.696 -44.686  1.00  0.65           C  
ATOM   7165  C   LEU A 470     -24.619 -57.271 -44.446  1.00  0.65           C  
ATOM   7166  O   LEU A 470     -24.294 -58.347 -44.946  1.00  0.65           O  
ATOM   7167  CB  LEU A 470     -26.052 -55.675 -45.812  1.00  0.65           C  
ATOM   7168  CG  LEU A 470     -25.582 -56.219 -47.167  1.00  0.65           C  
ATOM   7169  CD1 LEU A 470     -26.358 -57.461 -47.478  1.00  0.65           C  
ATOM   7170  CD2 LEU A 470     -25.889 -55.194 -48.257  1.00  0.65           C  
ATOM   7171  H   LEU A 470     -26.683 -55.156 -43.361  1.00  0.65           H  
ATOM   7172  HA  LEU A 470     -26.642 -57.521 -44.992  1.00  0.65           H  
ATOM   7173 1HB  LEU A 470     -27.075 -55.315 -45.915  1.00  0.65           H  
ATOM   7174 2HB  LEU A 470     -25.416 -54.826 -45.539  1.00  0.65           H  
ATOM   7175  HG  LEU A 470     -24.515 -56.450 -47.143  1.00  0.65           H  
ATOM   7176 1HD1 LEU A 470     -26.040 -57.850 -48.440  1.00  0.65           H  
ATOM   7177 2HD1 LEU A 470     -26.162 -58.203 -46.709  1.00  0.65           H  
ATOM   7178 3HD1 LEU A 470     -27.411 -57.230 -47.498  1.00  0.65           H  
ATOM   7179 1HD2 LEU A 470     -25.598 -55.592 -49.226  1.00  0.65           H  
ATOM   7180 2HD2 LEU A 470     -26.935 -54.979 -48.278  1.00  0.65           H  
ATOM   7181 3HD2 LEU A 470     -25.346 -54.282 -48.056  1.00  0.65           H  
ATOM   7182  N   SER A 471     -23.799 -56.574 -43.649  1.00  0.66           N  
ATOM   7183  CA  SER A 471     -22.464 -57.071 -43.373  1.00  0.66           C  
ATOM   7184  C   SER A 471     -22.564 -58.449 -42.717  1.00  0.66           C  
ATOM   7185  O   SER A 471     -21.816 -59.365 -43.065  1.00  0.66           O  
ATOM   7186  CB  SER A 471     -21.736 -56.092 -42.472  1.00  0.66           C  
ATOM   7187  OG  SER A 471     -21.546 -54.864 -43.129  1.00  0.66           O  
ATOM   7188  H   SER A 471     -24.083 -55.680 -43.248  1.00  0.66           H  
ATOM   7189  HA  SER A 471     -21.923 -57.168 -44.316  1.00  0.66           H  
ATOM   7190 1HB  SER A 471     -22.304 -55.936 -41.557  1.00  0.66           H  
ATOM   7191 2HB  SER A 471     -20.786 -56.500 -42.198  1.00  0.66           H  
ATOM   7192  HG  SER A 471     -22.442 -54.452 -43.189  1.00  0.66           H  
ATOM   7193  N   SER A 472     -23.529 -58.613 -41.804  1.00  0.67           N  
ATOM   7194  CA  SER A 472     -23.742 -59.878 -41.117  1.00  0.67           C  
ATOM   7195  C   SER A 472     -24.101 -60.977 -42.082  1.00  0.67           C  
ATOM   7196  O   SER A 472     -23.551 -62.074 -41.992  1.00  0.67           O  
ATOM   7197  CB  SER A 472     -24.814 -59.742 -40.067  1.00  0.67           C  
ATOM   7198  OG  SER A 472     -25.007 -60.962 -39.397  1.00  0.67           O  
ATOM   7199  H   SER A 472     -24.114 -57.818 -41.556  1.00  0.67           H  
ATOM   7200  HA  SER A 472     -22.818 -60.179 -40.642  1.00  0.67           H  
ATOM   7201 1HB  SER A 472     -24.536 -58.968 -39.364  1.00  0.67           H  
ATOM   7202 2HB  SER A 472     -25.737 -59.432 -40.538  1.00  0.67           H  
ATOM   7203  HG  SER A 472     -25.563 -60.762 -38.642  1.00  0.67           H  
ATOM   7204  N   LEU A 473     -25.009 -60.696 -43.015  1.00  0.67           N  
ATOM   7205  CA  LEU A 473     -25.390 -61.712 -43.977  1.00  0.67           C  
ATOM   7206  C   LEU A 473     -24.205 -62.116 -44.840  1.00  0.67           C  
ATOM   7207  O   LEU A 473     -24.003 -63.300 -45.119  1.00  0.67           O  
ATOM   7208  CB  LEU A 473     -26.455 -61.172 -44.907  1.00  0.67           C  
ATOM   7209  CG  LEU A 473     -27.792 -60.898 -44.356  1.00  0.67           C  
ATOM   7210  CD1 LEU A 473     -28.570 -60.181 -45.376  1.00  0.67           C  
ATOM   7211  CD2 LEU A 473     -28.484 -62.169 -44.011  1.00  0.67           C  
ATOM   7212  H   LEU A 473     -25.450 -59.774 -43.033  1.00  0.67           H  
ATOM   7213  HA  LEU A 473     -25.760 -62.583 -43.442  1.00  0.67           H  
ATOM   7214 1HB  LEU A 473     -26.083 -60.254 -45.352  1.00  0.67           H  
ATOM   7215 2HB  LEU A 473     -26.587 -61.899 -45.669  1.00  0.67           H  
ATOM   7216  HG  LEU A 473     -27.707 -60.273 -43.471  1.00  0.67           H  
ATOM   7217 1HD1 LEU A 473     -29.495 -59.995 -44.947  1.00  0.67           H  
ATOM   7218 2HD1 LEU A 473     -28.088 -59.249 -45.630  1.00  0.67           H  
ATOM   7219 3HD1 LEU A 473     -28.681 -60.788 -46.270  1.00  0.67           H  
ATOM   7220 1HD2 LEU A 473     -29.477 -61.926 -43.621  1.00  0.67           H  
ATOM   7221 2HD2 LEU A 473     -28.584 -62.791 -44.901  1.00  0.67           H  
ATOM   7222 3HD2 LEU A 473     -27.908 -62.701 -43.257  1.00  0.67           H  
ATOM   7223  N   MET A 474     -23.397 -61.139 -45.244  1.00  0.68           N  
ATOM   7224  CA  MET A 474     -22.247 -61.444 -46.075  1.00  0.68           C  
ATOM   7225  C   MET A 474     -21.243 -62.292 -45.325  1.00  0.68           C  
ATOM   7226  O   MET A 474     -20.700 -63.245 -45.881  1.00  0.68           O  
ATOM   7227  CB  MET A 474     -21.624 -60.174 -46.588  1.00  0.68           C  
ATOM   7228  CG  MET A 474     -22.486 -59.473 -47.564  1.00  0.68           C  
ATOM   7229  SD  MET A 474     -21.766 -58.002 -48.108  1.00  0.68           S  
ATOM   7230  CE  MET A 474     -20.486 -58.747 -49.096  1.00  0.68           C  
ATOM   7231  H   MET A 474     -23.604 -60.170 -44.995  1.00  0.68           H  
ATOM   7232  HA  MET A 474     -22.590 -62.024 -46.932  1.00  0.68           H  
ATOM   7233 1HB  MET A 474     -21.435 -59.499 -45.755  1.00  0.68           H  
ATOM   7234 2HB  MET A 474     -20.674 -60.392 -47.062  1.00  0.68           H  
ATOM   7235 1HG  MET A 474     -22.649 -60.113 -48.425  1.00  0.68           H  
ATOM   7236 2HG  MET A 474     -23.452 -59.245 -47.118  1.00  0.68           H  
ATOM   7237 1HE  MET A 474     -19.923 -57.972 -49.583  1.00  0.68           H  
ATOM   7238 2HE  MET A 474     -19.836 -59.343 -48.459  1.00  0.68           H  
ATOM   7239 3HE  MET A 474     -20.937 -59.384 -49.852  1.00  0.68           H  
ATOM   7240  N   VAL A 475     -21.028 -61.990 -44.053  1.00  0.69           N  
ATOM   7241  CA  VAL A 475     -20.141 -62.803 -43.249  1.00  0.69           C  
ATOM   7242  C   VAL A 475     -20.733 -64.193 -43.089  1.00  0.69           C  
ATOM   7243  O   VAL A 475     -20.041 -65.189 -43.272  1.00  0.69           O  
ATOM   7244  CB  VAL A 475     -19.828 -62.124 -41.913  1.00  0.69           C  
ATOM   7245  CG1 VAL A 475     -19.078 -63.083 -40.980  1.00  0.69           C  
ATOM   7246  CG2 VAL A 475     -18.939 -60.922 -42.243  1.00  0.69           C  
ATOM   7247  H   VAL A 475     -21.480 -61.174 -43.637  1.00  0.69           H  
ATOM   7248  HA  VAL A 475     -19.195 -62.891 -43.776  1.00  0.69           H  
ATOM   7249  HB  VAL A 475     -20.754 -61.805 -41.423  1.00  0.69           H  
ATOM   7250 1HG1 VAL A 475     -18.850 -62.574 -40.047  1.00  0.69           H  
ATOM   7251 2HG1 VAL A 475     -19.708 -63.949 -40.773  1.00  0.69           H  
ATOM   7252 3HG1 VAL A 475     -18.151 -63.411 -41.456  1.00  0.69           H  
ATOM   7253 1HG2 VAL A 475     -18.675 -60.414 -41.367  1.00  0.69           H  
ATOM   7254 2HG2 VAL A 475     -18.039 -61.277 -42.732  1.00  0.69           H  
ATOM   7255 3HG2 VAL A 475     -19.466 -60.244 -42.909  1.00  0.69           H  
ATOM   7256  N   ALA A 476     -22.038 -64.286 -42.844  1.00  0.70           N  
ATOM   7257  CA  ALA A 476     -22.678 -65.587 -42.705  1.00  0.70           C  
ATOM   7258  C   ALA A 476     -22.420 -66.432 -43.961  1.00  0.70           C  
ATOM   7259  O   ALA A 476     -22.163 -67.630 -43.864  1.00  0.70           O  
ATOM   7260  CB  ALA A 476     -24.171 -65.399 -42.467  1.00  0.70           C  
ATOM   7261  H   ALA A 476     -22.593 -63.443 -42.712  1.00  0.70           H  
ATOM   7262  HA  ALA A 476     -22.237 -66.100 -41.850  1.00  0.70           H  
ATOM   7263 1HB  ALA A 476     -24.654 -66.339 -42.351  1.00  0.70           H  
ATOM   7264 2HB  ALA A 476     -24.317 -64.801 -41.568  1.00  0.70           H  
ATOM   7265 3HB  ALA A 476     -24.608 -64.887 -43.311  1.00  0.70           H  
ATOM   7266  N   GLN A 477     -22.400 -65.798 -45.136  1.00  0.70           N  
ATOM   7267  CA  GLN A 477     -22.100 -66.516 -46.369  1.00  0.70           C  
ATOM   7268  C   GLN A 477     -20.597 -66.843 -46.454  1.00  0.70           C  
ATOM   7269  O   GLN A 477     -20.210 -67.951 -46.821  1.00  0.70           O  
ATOM   7270  CB  GLN A 477     -22.501 -65.683 -47.595  1.00  0.70           C  
ATOM   7271  CG  GLN A 477     -22.300 -66.409 -48.926  1.00  0.70           C  
ATOM   7272  CD  GLN A 477     -22.637 -65.548 -50.115  1.00  0.70           C  
ATOM   7273  OE1 GLN A 477     -22.908 -64.371 -49.961  1.00  0.70           O  
ATOM   7274  NE2 GLN A 477     -22.619 -66.125 -51.304  1.00  0.70           N  
ATOM   7275  H   GLN A 477     -22.644 -64.808 -45.172  1.00  0.70           H  
ATOM   7276  HA  GLN A 477     -22.653 -67.453 -46.372  1.00  0.70           H  
ATOM   7277 1HB  GLN A 477     -23.536 -65.369 -47.515  1.00  0.70           H  
ATOM   7278 2HB  GLN A 477     -21.909 -64.780 -47.612  1.00  0.70           H  
ATOM   7279 1HG  GLN A 477     -21.254 -66.701 -49.003  1.00  0.70           H  
ATOM   7280 2HG  GLN A 477     -22.942 -67.292 -48.948  1.00  0.70           H  
ATOM   7281 1HE2 GLN A 477     -22.822 -65.593 -52.138  1.00  0.70           H  
ATOM   7282 2HE2 GLN A 477     -22.394 -67.090 -51.383  1.00  0.70           H  
ATOM   7283  N   ALA A 478     -19.746 -65.867 -46.132  1.00  0.71           N  
ATOM   7284  CA  ALA A 478     -18.295 -66.024 -46.210  1.00  0.71           C  
ATOM   7285  C   ALA A 478     -17.751 -67.120 -45.295  1.00  0.71           C  
ATOM   7286  O   ALA A 478     -16.831 -67.839 -45.683  1.00  0.71           O  
ATOM   7287  CB  ALA A 478     -17.610 -64.721 -45.857  1.00  0.71           C  
ATOM   7288  H   ALA A 478     -20.118 -64.970 -45.835  1.00  0.71           H  
ATOM   7289  HA  ALA A 478     -18.050 -66.286 -47.237  1.00  0.71           H  
ATOM   7290 1HB  ALA A 478     -16.533 -64.829 -45.961  1.00  0.71           H  
ATOM   7291 2HB  ALA A 478     -17.954 -63.929 -46.502  1.00  0.71           H  
ATOM   7292 3HB  ALA A 478     -17.851 -64.465 -44.832  1.00  0.71           H  
ATOM   7293  N   ILE A 479     -18.329 -67.285 -44.105  1.00  0.72           N  
ATOM   7294  CA  ILE A 479     -17.812 -68.278 -43.169  1.00  0.72           C  
ATOM   7295  C   ILE A 479     -17.487 -69.653 -43.783  1.00  0.72           C  
ATOM   7296  O   ILE A 479     -16.300 -69.964 -43.893  1.00  0.72           O  
ATOM   7297  CB  ILE A 479     -18.704 -68.393 -41.907  1.00  0.72           C  
ATOM   7298  CG1 ILE A 479     -18.624 -67.131 -41.088  1.00  0.72           C  
ATOM   7299  CG2 ILE A 479     -18.294 -69.540 -41.113  1.00  0.72           C  
ATOM   7300  CD1 ILE A 479     -17.268 -66.859 -40.546  1.00  0.72           C  
ATOM   7301  H   ILE A 479     -19.096 -66.668 -43.833  1.00  0.72           H  
ATOM   7302  HA  ILE A 479     -16.873 -67.889 -42.794  1.00  0.72           H  
ATOM   7303  HB  ILE A 479     -19.741 -68.480 -42.190  1.00  0.72           H  
ATOM   7304 1HG1 ILE A 479     -18.881 -66.313 -41.687  1.00  0.72           H  
ATOM   7305 2HG1 ILE A 479     -19.322 -67.201 -40.286  1.00  0.72           H  
ATOM   7306 1HG2 ILE A 479     -18.919 -69.620 -40.223  1.00  0.72           H  
ATOM   7307 2HG2 ILE A 479     -18.393 -70.417 -41.697  1.00  0.72           H  
ATOM   7308 3HG2 ILE A 479     -17.261 -69.399 -40.840  1.00  0.72           H  
ATOM   7309 1HD1 ILE A 479     -17.275 -65.928 -39.978  1.00  0.72           H  
ATOM   7310 2HD1 ILE A 479     -16.952 -67.672 -39.901  1.00  0.72           H  
ATOM   7311 3HD1 ILE A 479     -16.597 -66.782 -41.367  1.00  0.72           H  
ATOM   7312  N   PRO A 480     -18.435 -70.455 -44.319  1.00  0.75           N  
ATOM   7313  CA  PRO A 480     -18.176 -71.765 -44.904  1.00  0.75           C  
ATOM   7314  C   PRO A 480     -17.291 -71.727 -46.151  1.00  0.75           C  
ATOM   7315  O   PRO A 480     -16.775 -72.761 -46.572  1.00  0.75           O  
ATOM   7316  CB  PRO A 480     -19.582 -72.277 -45.235  1.00  0.75           C  
ATOM   7317  CG  PRO A 480     -20.422 -71.038 -45.355  1.00  0.75           C  
ATOM   7318  CD  PRO A 480     -19.864 -70.102 -44.321  1.00  0.75           C  
ATOM   7319  HA  PRO A 480     -17.711 -72.401 -44.138  1.00  0.75           H  
ATOM   7320 1HB  PRO A 480     -19.549 -72.852 -46.174  1.00  0.75           H  
ATOM   7321 2HB  PRO A 480     -19.933 -72.960 -44.448  1.00  0.75           H  
ATOM   7322 1HG  PRO A 480     -20.349 -70.622 -46.377  1.00  0.75           H  
ATOM   7323 2HG  PRO A 480     -21.482 -71.275 -45.186  1.00  0.75           H  
ATOM   7324 1HD  PRO A 480     -20.058 -69.086 -44.614  1.00  0.75           H  
ATOM   7325 2HD  PRO A 480     -20.313 -70.348 -43.355  1.00  0.75           H  
ATOM   7326  N   LEU A 481     -17.135 -70.551 -46.760  1.00  0.80           N  
ATOM   7327  CA  LEU A 481     -16.334 -70.413 -47.957  1.00  0.80           C  
ATOM   7328  C   LEU A 481     -14.878 -70.119 -47.629  1.00  0.80           C  
ATOM   7329  O   LEU A 481     -13.982 -70.409 -48.421  1.00  0.80           O  
ATOM   7330  CB  LEU A 481     -16.874 -69.251 -48.798  1.00  0.80           C  
ATOM   7331  CG  LEU A 481     -18.264 -69.400 -49.295  1.00  0.80           C  
ATOM   7332  CD1 LEU A 481     -18.691 -68.112 -50.069  1.00  0.80           C  
ATOM   7333  CD2 LEU A 481     -18.316 -70.625 -50.139  1.00  0.80           C  
ATOM   7334  H   LEU A 481     -17.532 -69.702 -46.372  1.00  0.80           H  
ATOM   7335  HA  LEU A 481     -16.389 -71.343 -48.525  1.00  0.80           H  
ATOM   7336 1HB  LEU A 481     -16.859 -68.361 -48.184  1.00  0.80           H  
ATOM   7337 2HB  LEU A 481     -16.225 -69.082 -49.640  1.00  0.80           H  
ATOM   7338  HG  LEU A 481     -18.944 -69.524 -48.447  1.00  0.80           H  
ATOM   7339 1HD1 LEU A 481     -19.712 -68.218 -50.426  1.00  0.80           H  
ATOM   7340 2HD1 LEU A 481     -18.634 -67.252 -49.401  1.00  0.80           H  
ATOM   7341 3HD1 LEU A 481     -18.031 -67.958 -50.911  1.00  0.80           H  
ATOM   7342 1HD2 LEU A 481     -19.320 -70.765 -50.467  1.00  0.80           H  
ATOM   7343 2HD2 LEU A 481     -17.649 -70.528 -50.994  1.00  0.80           H  
ATOM   7344 3HD2 LEU A 481     -18.013 -71.490 -49.539  1.00  0.80           H  
ATOM   7345  N   VAL A 482     -14.635 -69.495 -46.484  1.00  0.90           N  
ATOM   7346  CA  VAL A 482     -13.284 -69.050 -46.172  1.00  0.90           C  
ATOM   7347  C   VAL A 482     -12.704 -69.636 -44.883  1.00  0.90           C  
ATOM   7348  O   VAL A 482     -11.538 -70.033 -44.855  1.00  0.90           O  
ATOM   7349  CB  VAL A 482     -13.283 -67.537 -46.075  1.00  0.90           C  
ATOM   7350  CG1 VAL A 482     -11.905 -67.019 -45.714  1.00  0.90           C  
ATOM   7351  CG2 VAL A 482     -13.821 -66.923 -47.361  1.00  0.90           C  
ATOM   7352  H   VAL A 482     -15.400 -69.304 -45.828  1.00  0.90           H  
ATOM   7353  HA  VAL A 482     -12.630 -69.338 -46.994  1.00  0.90           H  
ATOM   7354  HB  VAL A 482     -13.925 -67.278 -45.294  1.00  0.90           H  
ATOM   7355 1HG1 VAL A 482     -11.940 -65.940 -45.606  1.00  0.90           H  
ATOM   7356 2HG1 VAL A 482     -11.585 -67.466 -44.775  1.00  0.90           H  
ATOM   7357 3HG1 VAL A 482     -11.192 -67.280 -46.498  1.00  0.90           H  
ATOM   7358 1HG2 VAL A 482     -13.864 -65.863 -47.246  1.00  0.90           H  
ATOM   7359 2HG2 VAL A 482     -13.169 -67.183 -48.199  1.00  0.90           H  
ATOM   7360 3HG2 VAL A 482     -14.820 -67.289 -47.549  1.00  0.90           H  
ATOM   7361  N   GLY A 483     -13.469 -69.578 -43.788  1.00  1.04           N  
ATOM   7362  CA  GLY A 483     -12.955 -69.993 -42.488  1.00  1.04           C  
ATOM   7363  C   GLY A 483     -13.316 -71.446 -42.216  1.00  1.04           C  
ATOM   7364  O   GLY A 483     -13.789 -72.143 -43.111  1.00  1.04           O  
ATOM   7365  H   GLY A 483     -14.443 -69.294 -43.861  1.00  1.04           H  
ATOM   7366 1HA  GLY A 483     -11.873 -69.863 -42.458  1.00  1.04           H  
ATOM   7367 2HA  GLY A 483     -13.376 -69.354 -41.713  1.00  1.04           H  
ATOM   7368  N   GLU A 484     -13.099 -71.907 -40.978  1.00  1.21           N  
ATOM   7369  CA  GLU A 484     -13.434 -73.289 -40.620  1.00  1.21           C  
ATOM   7370  C   GLU A 484     -14.530 -73.349 -39.552  1.00  1.21           C  
ATOM   7371  O   GLU A 484     -14.890 -74.418 -39.065  1.00  1.21           O  
ATOM   7372  CB  GLU A 484     -12.192 -74.060 -40.173  1.00  1.21           C  
ATOM   7373  CG  GLU A 484     -11.120 -74.202 -41.267  1.00  1.21           C  
ATOM   7374  CD  GLU A 484      -9.942 -75.080 -40.868  1.00  1.21           C  
ATOM   7375  OE1 GLU A 484      -9.951 -75.610 -39.783  1.00  1.21           O  
ATOM   7376  OE2 GLU A 484      -9.038 -75.215 -41.660  1.00  1.21           O  
ATOM   7377  H   GLU A 484     -12.685 -71.295 -40.285  1.00  1.21           H  
ATOM   7378  HA  GLU A 484     -13.822 -73.788 -41.509  1.00  1.21           H  
ATOM   7379 1HB  GLU A 484     -11.739 -73.556 -39.316  1.00  1.21           H  
ATOM   7380 2HB  GLU A 484     -12.481 -75.060 -39.851  1.00  1.21           H  
ATOM   7381 1HG  GLU A 484     -11.586 -74.622 -42.159  1.00  1.21           H  
ATOM   7382 2HG  GLU A 484     -10.750 -73.209 -41.524  1.00  1.21           H  
ATOM   7383  N   LEU A 485     -15.073 -72.183 -39.212  1.00  1.39           N  
ATOM   7384  CA  LEU A 485     -16.154 -72.050 -38.234  1.00  1.39           C  
ATOM   7385  C   LEU A 485     -17.403 -72.745 -38.744  1.00  1.39           C  
ATOM   7386  O   LEU A 485     -18.123 -73.418 -38.006  1.00  1.39           O  
ATOM   7387  CB  LEU A 485     -16.463 -70.571 -37.988  1.00  1.39           C  
ATOM   7388  CG  LEU A 485     -17.594 -70.251 -37.022  1.00  1.39           C  
ATOM   7389  CD1 LEU A 485     -17.249 -70.791 -35.684  1.00  1.39           C  
ATOM   7390  CD2 LEU A 485     -17.784 -68.750 -36.979  1.00  1.39           C  
ATOM   7391  H   LEU A 485     -14.721 -71.352 -39.662  1.00  1.39           H  
ATOM   7392  HA  LEU A 485     -15.844 -72.518 -37.301  1.00  1.39           H  
ATOM   7393 1HB  LEU A 485     -15.563 -70.095 -37.592  1.00  1.39           H  
ATOM   7394 2HB  LEU A 485     -16.686 -70.112 -38.905  1.00  1.39           H  
ATOM   7395  HG  LEU A 485     -18.523 -70.725 -37.357  1.00  1.39           H  
ATOM   7396 1HD1 LEU A 485     -18.047 -70.566 -34.974  1.00  1.39           H  
ATOM   7397 2HD1 LEU A 485     -17.110 -71.870 -35.746  1.00  1.39           H  
ATOM   7398 3HD1 LEU A 485     -16.337 -70.316 -35.379  1.00  1.39           H  
ATOM   7399 1HD2 LEU A 485     -18.585 -68.497 -36.285  1.00  1.39           H  
ATOM   7400 2HD2 LEU A 485     -16.859 -68.284 -36.656  1.00  1.39           H  
ATOM   7401 3HD2 LEU A 485     -18.035 -68.395 -37.966  1.00  1.39           H  
ATOM   7402  N   VAL A 486     -17.683 -72.502 -40.019  1.00  1.55           N  
ATOM   7403  CA  VAL A 486     -18.817 -73.017 -40.783  1.00  1.55           C  
ATOM   7404  C   VAL A 486     -20.193 -72.523 -40.334  1.00  1.55           C  
ATOM   7405  O   VAL A 486     -20.923 -71.975 -41.144  1.00  1.55           O  
ATOM   7406  CB  VAL A 486     -18.800 -74.551 -40.815  1.00  1.55           C  
ATOM   7407  CG1 VAL A 486     -20.062 -75.067 -41.497  1.00  1.55           C  
ATOM   7408  CG2 VAL A 486     -17.556 -75.005 -41.565  1.00  1.55           C  
ATOM   7409  H   VAL A 486     -17.024 -71.926 -40.516  1.00  1.55           H  
ATOM   7410  HA  VAL A 486     -18.678 -72.699 -41.815  1.00  1.55           H  
ATOM   7411  HB  VAL A 486     -18.790 -74.948 -39.803  1.00  1.55           H  
ATOM   7412 1HG1 VAL A 486     -20.043 -76.155 -41.516  1.00  1.55           H  
ATOM   7413 2HG1 VAL A 486     -20.943 -74.734 -40.950  1.00  1.55           H  
ATOM   7414 3HG1 VAL A 486     -20.105 -74.687 -42.517  1.00  1.55           H  
ATOM   7415 1HG2 VAL A 486     -17.530 -76.092 -41.597  1.00  1.55           H  
ATOM   7416 2HG2 VAL A 486     -17.579 -74.611 -42.582  1.00  1.55           H  
ATOM   7417 3HG2 VAL A 486     -16.670 -74.640 -41.058  1.00  1.55           H  
ATOM   7418  N   ASP A 487     -20.548 -72.732 -39.066  1.00  1.65           N  
ATOM   7419  CA  ASP A 487     -21.868 -72.378 -38.519  1.00  1.65           C  
ATOM   7420  C   ASP A 487     -22.137 -70.884 -38.360  1.00  1.65           C  
ATOM   7421  O   ASP A 487     -22.129 -70.467 -37.187  1.00  1.65           O  
ATOM   7422  CB  ASP A 487     -22.155 -73.066 -37.190  1.00  1.65           C  
ATOM   7423  CG  ASP A 487     -23.648 -72.861 -36.696  1.00  1.65           C  
ATOM   7424  OD1 ASP A 487     -24.373 -71.957 -37.176  1.00  1.65           O  
ATOM   7425  OD2 ASP A 487     -24.041 -73.624 -35.843  1.00  1.65           O  
ATOM   7426  H   ASP A 487     -19.854 -73.171 -38.467  1.00  1.65           H  
ATOM   7427  HA  ASP A 487     -22.610 -72.755 -39.224  1.00  1.65           H  
ATOM   7428 1HB  ASP A 487     -21.959 -74.134 -37.287  1.00  1.65           H  
ATOM   7429 2HB  ASP A 487     -21.474 -72.677 -36.429  1.00  1.65           H  
ATOM   7430  N   ILE A 488     -23.174 -70.557 -39.117  1.00  1.66           N  
ATOM   7431  CA  ILE A 488     -23.285 -69.188 -39.569  1.00  1.66           C  
ATOM   7432  C   ILE A 488     -24.251 -68.489 -38.634  1.00  1.66           C  
ATOM   7433  O   ILE A 488     -24.424 -67.268 -38.675  1.00  1.66           O  
ATOM   7434  CB  ILE A 488     -23.796 -69.079 -41.022  1.00  1.66           C  
ATOM   7435  CG1 ILE A 488     -25.235 -69.581 -41.173  1.00  1.66           C  
ATOM   7436  CG2 ILE A 488     -22.913 -69.841 -41.933  1.00  1.66           C  
ATOM   7437  CD1 ILE A 488     -25.835 -69.271 -42.549  1.00  1.66           C  
ATOM   7438  H   ILE A 488     -24.016 -70.888 -38.649  1.00  1.66           H  
ATOM   7439  HA  ILE A 488     -22.309 -68.714 -39.508  1.00  1.66           H  
ATOM   7440  HB  ILE A 488     -23.773 -68.058 -41.307  1.00  1.66           H  
ATOM   7441 1HG1 ILE A 488     -25.246 -70.659 -41.019  1.00  1.66           H  
ATOM   7442 2HG1 ILE A 488     -25.859 -69.118 -40.414  1.00  1.66           H  
ATOM   7443 1HG2 ILE A 488     -23.256 -69.730 -42.961  1.00  1.66           H  
ATOM   7444 2HG2 ILE A 488     -21.901 -69.464 -41.847  1.00  1.66           H  
ATOM   7445 3HG2 ILE A 488     -22.947 -70.883 -41.659  1.00  1.66           H  
ATOM   7446 1HD1 ILE A 488     -26.851 -69.657 -42.597  1.00  1.66           H  
ATOM   7447 2HD1 ILE A 488     -25.852 -68.204 -42.716  1.00  1.66           H  
ATOM   7448 3HD1 ILE A 488     -25.230 -69.745 -43.322  1.00  1.66           H  
ATOM   7449  N   GLY A 489     -24.887 -69.290 -37.777  1.00  1.60           N  
ATOM   7450  CA  GLY A 489     -25.808 -68.776 -36.778  1.00  1.60           C  
ATOM   7451  C   GLY A 489     -25.024 -68.084 -35.676  1.00  1.60           C  
ATOM   7452  O   GLY A 489     -25.408 -67.016 -35.186  1.00  1.60           O  
ATOM   7453  H   GLY A 489     -24.681 -70.295 -37.780  1.00  1.60           H  
ATOM   7454 1HA  GLY A 489     -26.507 -68.080 -37.237  1.00  1.60           H  
ATOM   7455 2HA  GLY A 489     -26.383 -69.603 -36.360  1.00  1.60           H  
ATOM   7456  N   PHE A 490     -23.900 -68.699 -35.295  1.00  1.50           N  
ATOM   7457  CA  PHE A 490     -23.083 -68.156 -34.225  1.00  1.50           C  
ATOM   7458  C   PHE A 490     -22.316 -67.012 -34.791  1.00  1.50           C  
ATOM   7459  O   PHE A 490     -22.129 -65.979 -34.141  1.00  1.50           O  
ATOM   7460  CB  PHE A 490     -22.122 -69.197 -33.664  1.00  1.50           C  
ATOM   7461  CG  PHE A 490     -22.809 -70.226 -32.833  1.00  1.50           C  
ATOM   7462  CD1 PHE A 490     -23.104 -71.460 -33.358  1.00  1.50           C  
ATOM   7463  CD2 PHE A 490     -23.165 -69.958 -31.517  1.00  1.50           C  
ATOM   7464  CE1 PHE A 490     -23.743 -72.420 -32.602  1.00  1.50           C  
ATOM   7465  CE2 PHE A 490     -23.804 -70.914 -30.749  1.00  1.50           C  
ATOM   7466  CZ  PHE A 490     -24.095 -72.149 -31.293  1.00  1.50           C  
ATOM   7467  H   PHE A 490     -23.594 -69.545 -35.782  1.00  1.50           H  
ATOM   7468  HA  PHE A 490     -23.726 -67.790 -33.425  1.00  1.50           H  
ATOM   7469 1HB  PHE A 490     -21.616 -69.706 -34.490  1.00  1.50           H  
ATOM   7470 2HB  PHE A 490     -21.359 -68.711 -33.057  1.00  1.50           H  
ATOM   7471  HD1 PHE A 490     -22.828 -71.671 -34.389  1.00  1.50           H  
ATOM   7472  HD2 PHE A 490     -22.934 -68.980 -31.091  1.00  1.50           H  
ATOM   7473  HE1 PHE A 490     -23.969 -73.392 -33.051  1.00  1.50           H  
ATOM   7474  HE2 PHE A 490     -24.079 -70.693 -29.718  1.00  1.50           H  
ATOM   7475  HZ  PHE A 490     -24.601 -72.905 -30.696  1.00  1.50           H  
ATOM   7476  N   ALA A 491     -21.899 -67.183 -36.043  1.00  1.37           N  
ATOM   7477  CA  ALA A 491     -21.161 -66.118 -36.673  1.00  1.37           C  
ATOM   7478  C   ALA A 491     -22.012 -64.872 -36.732  1.00  1.37           C  
ATOM   7479  O   ALA A 491     -21.590 -63.823 -36.266  1.00  1.37           O  
ATOM   7480  CB  ALA A 491     -20.762 -66.487 -38.081  1.00  1.37           C  
ATOM   7481  H   ALA A 491     -22.077 -68.069 -36.518  1.00  1.37           H  
ATOM   7482  HA  ALA A 491     -20.273 -65.918 -36.074  1.00  1.37           H  
ATOM   7483 1HB  ALA A 491     -20.198 -65.667 -38.523  1.00  1.37           H  
ATOM   7484 2HB  ALA A 491     -20.156 -67.380 -38.057  1.00  1.37           H  
ATOM   7485 3HB  ALA A 491     -21.652 -66.668 -38.672  1.00  1.37           H  
ATOM   7486  N   ALA A 492     -23.249 -64.986 -37.230  1.00  1.25           N  
ATOM   7487  CA  ALA A 492     -24.095 -63.806 -37.340  1.00  1.25           C  
ATOM   7488  C   ALA A 492     -24.391 -63.167 -35.990  1.00  1.25           C  
ATOM   7489  O   ALA A 492     -24.377 -61.942 -35.870  1.00  1.25           O  
ATOM   7490  CB  ALA A 492     -25.405 -64.168 -38.011  1.00  1.25           C  
ATOM   7491  H   ALA A 492     -23.597 -65.875 -37.590  1.00  1.25           H  
ATOM   7492  HA  ALA A 492     -23.571 -63.076 -37.955  1.00  1.25           H  
ATOM   7493 1HB  ALA A 492     -26.018 -63.277 -38.121  1.00  1.25           H  
ATOM   7494 2HB  ALA A 492     -25.197 -64.596 -38.992  1.00  1.25           H  
ATOM   7495 3HB  ALA A 492     -25.927 -64.903 -37.396  1.00  1.25           H  
ATOM   7496  N   TYR A 493     -24.662 -63.968 -34.955  1.00  1.13           N  
ATOM   7497  CA  TYR A 493     -24.968 -63.350 -33.671  1.00  1.13           C  
ATOM   7498  C   TYR A 493     -23.795 -62.578 -33.083  1.00  1.13           C  
ATOM   7499  O   TYR A 493     -23.920 -61.390 -32.761  1.00  1.13           O  
ATOM   7500  CB  TYR A 493     -25.466 -64.379 -32.669  1.00  1.13           C  
ATOM   7501  CG  TYR A 493     -25.714 -63.778 -31.301  1.00  1.13           C  
ATOM   7502  CD1 TYR A 493     -26.847 -63.011 -31.068  1.00  1.13           C  
ATOM   7503  CD2 TYR A 493     -24.808 -63.995 -30.284  1.00  1.13           C  
ATOM   7504  CE1 TYR A 493     -27.059 -62.459 -29.817  1.00  1.13           C  
ATOM   7505  CE2 TYR A 493     -25.017 -63.447 -29.038  1.00  1.13           C  
ATOM   7506  CZ  TYR A 493     -26.136 -62.680 -28.801  1.00  1.13           C  
ATOM   7507  OH  TYR A 493     -26.344 -62.134 -27.556  1.00  1.13           O  
ATOM   7508  H   TYR A 493     -24.686 -64.986 -35.055  1.00  1.13           H  
ATOM   7509  HA  TYR A 493     -25.771 -62.632 -33.832  1.00  1.13           H  
ATOM   7510 1HB  TYR A 493     -26.393 -64.826 -33.028  1.00  1.13           H  
ATOM   7511 2HB  TYR A 493     -24.727 -65.179 -32.570  1.00  1.13           H  
ATOM   7512  HD1 TYR A 493     -27.564 -62.839 -31.870  1.00  1.13           H  
ATOM   7513  HD2 TYR A 493     -23.924 -64.599 -30.472  1.00  1.13           H  
ATOM   7514  HE1 TYR A 493     -27.945 -61.852 -29.632  1.00  1.13           H  
ATOM   7515  HE2 TYR A 493     -24.293 -63.621 -28.242  1.00  1.13           H  
ATOM   7516  HH  TYR A 493     -27.105 -61.547 -27.589  1.00  1.13           H  
ATOM   7517  N   ASN A 494     -22.643 -63.237 -32.938  1.00  1.02           N  
ATOM   7518  CA  ASN A 494     -21.520 -62.542 -32.334  1.00  1.02           C  
ATOM   7519  C   ASN A 494     -20.994 -61.462 -33.247  1.00  1.02           C  
ATOM   7520  O   ASN A 494     -20.523 -60.422 -32.783  1.00  1.02           O  
ATOM   7521  CB  ASN A 494     -20.449 -63.507 -31.879  1.00  1.02           C  
ATOM   7522  CG  ASN A 494     -20.849 -64.183 -30.589  1.00  1.02           C  
ATOM   7523  OD1 ASN A 494     -21.668 -63.647 -29.831  1.00  1.02           O  
ATOM   7524  ND2 ASN A 494     -20.300 -65.321 -30.306  1.00  1.02           N  
ATOM   7525  H   ASN A 494     -22.547 -64.206 -33.253  1.00  1.02           H  
ATOM   7526  HA  ASN A 494     -21.887 -62.037 -31.439  1.00  1.02           H  
ATOM   7527 1HB  ASN A 494     -20.290 -64.267 -32.650  1.00  1.02           H  
ATOM   7528 2HB  ASN A 494     -19.507 -62.977 -31.732  1.00  1.02           H  
ATOM   7529 1HD2 ASN A 494     -20.536 -65.794 -29.461  1.00  1.02           H  
ATOM   7530 2HD2 ASN A 494     -19.605 -65.733 -30.914  1.00  1.02           H  
ATOM   7531  N   PHE A 495     -21.100 -61.669 -34.554  1.00  0.93           N  
ATOM   7532  CA  PHE A 495     -20.675 -60.664 -35.496  1.00  0.93           C  
ATOM   7533  C   PHE A 495     -21.444 -59.376 -35.279  1.00  0.93           C  
ATOM   7534  O   PHE A 495     -20.839 -58.321 -35.122  1.00  0.93           O  
ATOM   7535  CB  PHE A 495     -20.901 -61.131 -36.910  1.00  0.93           C  
ATOM   7536  CG  PHE A 495     -20.597 -60.161 -37.856  1.00  0.93           C  
ATOM   7537  CD1 PHE A 495     -19.326 -60.003 -38.282  1.00  0.93           C  
ATOM   7538  CD2 PHE A 495     -21.588 -59.355 -38.324  1.00  0.93           C  
ATOM   7539  CE1 PHE A 495     -19.059 -59.074 -39.180  1.00  0.93           C  
ATOM   7540  CE2 PHE A 495     -21.329 -58.411 -39.223  1.00  0.93           C  
ATOM   7541  CZ  PHE A 495     -20.080 -58.273 -39.670  1.00  0.93           C  
ATOM   7542  H   PHE A 495     -21.472 -62.541 -34.927  1.00  0.93           H  
ATOM   7543  HA  PHE A 495     -19.612 -60.470 -35.345  1.00  0.93           H  
ATOM   7544 1HB  PHE A 495     -20.277 -61.995 -37.112  1.00  0.93           H  
ATOM   7545 2HB  PHE A 495     -21.939 -61.422 -37.042  1.00  0.93           H  
ATOM   7546  HD1 PHE A 495     -18.536 -60.645 -37.893  1.00  0.93           H  
ATOM   7547  HD2 PHE A 495     -22.601 -59.492 -37.953  1.00  0.93           H  
ATOM   7548  HE1 PHE A 495     -18.041 -58.966 -39.524  1.00  0.93           H  
ATOM   7549  HE2 PHE A 495     -22.125 -57.767 -39.594  1.00  0.93           H  
ATOM   7550  HZ  PHE A 495     -19.896 -57.516 -40.393  1.00  0.93           H  
ATOM   7551  N   VAL A 496     -22.779 -59.452 -35.228  1.00  0.86           N  
ATOM   7552  CA  VAL A 496     -23.578 -58.250 -35.045  1.00  0.86           C  
ATOM   7553  C   VAL A 496     -23.280 -57.566 -33.736  1.00  0.86           C  
ATOM   7554  O   VAL A 496     -23.095 -56.348 -33.699  1.00  0.86           O  
ATOM   7555  CB  VAL A 496     -25.078 -58.567 -35.111  1.00  0.86           C  
ATOM   7556  CG1 VAL A 496     -25.899 -57.348 -34.674  1.00  0.86           C  
ATOM   7557  CG2 VAL A 496     -25.431 -58.933 -36.515  1.00  0.86           C  
ATOM   7558  H   VAL A 496     -23.251 -60.353 -35.344  1.00  0.86           H  
ATOM   7559  HA  VAL A 496     -23.342 -57.562 -35.858  1.00  0.86           H  
ATOM   7560  HB  VAL A 496     -25.303 -59.404 -34.438  1.00  0.86           H  
ATOM   7561 1HG1 VAL A 496     -26.963 -57.581 -34.727  1.00  0.86           H  
ATOM   7562 2HG1 VAL A 496     -25.639 -57.092 -33.648  1.00  0.86           H  
ATOM   7563 3HG1 VAL A 496     -25.682 -56.510 -35.317  1.00  0.86           H  
ATOM   7564 1HG2 VAL A 496     -26.481 -59.164 -36.547  1.00  0.86           H  
ATOM   7565 2HG2 VAL A 496     -25.214 -58.100 -37.176  1.00  0.86           H  
ATOM   7566 3HG2 VAL A 496     -24.856 -59.792 -36.825  1.00  0.86           H  
ATOM   7567  N   GLU A 497     -23.174 -58.331 -32.653  1.00  0.82           N  
ATOM   7568  CA  GLU A 497     -22.896 -57.688 -31.380  1.00  0.82           C  
ATOM   7569  C   GLU A 497     -21.512 -57.019 -31.407  1.00  0.82           C  
ATOM   7570  O   GLU A 497     -21.334 -55.924 -30.861  1.00  0.82           O  
ATOM   7571  CB  GLU A 497     -22.992 -58.717 -30.249  1.00  0.82           C  
ATOM   7572  CG  GLU A 497     -24.413 -59.250 -29.974  1.00  0.82           C  
ATOM   7573  CD  GLU A 497     -25.383 -58.197 -29.497  1.00  0.82           C  
ATOM   7574  OE1 GLU A 497     -25.079 -57.509 -28.549  1.00  0.82           O  
ATOM   7575  OE2 GLU A 497     -26.436 -58.085 -30.079  1.00  0.82           O  
ATOM   7576  H   GLU A 497     -23.315 -59.345 -32.709  1.00  0.82           H  
ATOM   7577  HA  GLU A 497     -23.645 -56.915 -31.213  1.00  0.82           H  
ATOM   7578 1HB  GLU A 497     -22.376 -59.579 -30.499  1.00  0.82           H  
ATOM   7579 2HB  GLU A 497     -22.605 -58.287 -29.330  1.00  0.82           H  
ATOM   7580 1HG  GLU A 497     -24.799 -59.687 -30.896  1.00  0.82           H  
ATOM   7581 2HG  GLU A 497     -24.350 -60.047 -29.233  1.00  0.82           H  
ATOM   7582  N   SER A 498     -20.548 -57.661 -32.075  1.00  0.80           N  
ATOM   7583  CA  SER A 498     -19.190 -57.152 -32.174  1.00  0.80           C  
ATOM   7584  C   SER A 498     -19.119 -55.893 -33.018  1.00  0.80           C  
ATOM   7585  O   SER A 498     -18.472 -54.915 -32.636  1.00  0.80           O  
ATOM   7586  CB  SER A 498     -18.324 -58.179 -32.819  1.00  0.80           C  
ATOM   7587  OG  SER A 498     -18.239 -59.318 -32.054  1.00  0.80           O  
ATOM   7588  H   SER A 498     -20.746 -58.566 -32.500  1.00  0.80           H  
ATOM   7589  HA  SER A 498     -18.822 -56.933 -31.171  1.00  0.80           H  
ATOM   7590 1HB  SER A 498     -18.702 -58.424 -33.802  1.00  0.80           H  
ATOM   7591 2HB  SER A 498     -17.361 -57.760 -32.931  1.00  0.80           H  
ATOM   7592  HG  SER A 498     -19.138 -59.708 -32.083  1.00  0.80           H  
ATOM   7593  N   ILE A 499     -19.821 -55.901 -34.151  1.00  0.80           N  
ATOM   7594  CA  ILE A 499     -19.854 -54.748 -35.025  1.00  0.80           C  
ATOM   7595  C   ILE A 499     -20.504 -53.584 -34.338  1.00  0.80           C  
ATOM   7596  O   ILE A 499     -19.979 -52.477 -34.396  1.00  0.80           O  
ATOM   7597  CB  ILE A 499     -20.525 -55.062 -36.364  1.00  0.80           C  
ATOM   7598  CG1 ILE A 499     -19.684 -55.995 -37.129  1.00  0.80           C  
ATOM   7599  CG2 ILE A 499     -20.719 -53.880 -37.122  1.00  0.80           C  
ATOM   7600  CD1 ILE A 499     -18.318 -55.426 -37.443  1.00  0.80           C  
ATOM   7601  H   ILE A 499     -20.330 -56.741 -34.417  1.00  0.80           H  
ATOM   7602  HA  ILE A 499     -18.827 -54.464 -35.245  1.00  0.80           H  
ATOM   7603  HB  ILE A 499     -21.487 -55.549 -36.178  1.00  0.80           H  
ATOM   7604 1HG1 ILE A 499     -19.558 -56.914 -36.577  1.00  0.80           H  
ATOM   7605 2HG1 ILE A 499     -20.178 -56.199 -38.042  1.00  0.80           H  
ATOM   7606 1HG2 ILE A 499     -21.188 -54.122 -38.073  1.00  0.80           H  
ATOM   7607 2HG2 ILE A 499     -21.347 -53.190 -36.558  1.00  0.80           H  
ATOM   7608 3HG2 ILE A 499     -19.748 -53.458 -37.290  1.00  0.80           H  
ATOM   7609 1HD1 ILE A 499     -17.751 -56.141 -38.008  1.00  0.80           H  
ATOM   7610 2HD1 ILE A 499     -18.422 -54.509 -38.020  1.00  0.80           H  
ATOM   7611 3HD1 ILE A 499     -17.801 -55.214 -36.520  1.00  0.80           H  
ATOM   7612  N   ILE A 500     -21.587 -53.828 -33.612  1.00  0.81           N  
ATOM   7613  CA  ILE A 500     -22.193 -52.743 -32.880  1.00  0.81           C  
ATOM   7614  C   ILE A 500     -21.208 -52.182 -31.859  1.00  0.81           C  
ATOM   7615  O   ILE A 500     -21.066 -50.963 -31.763  1.00  0.81           O  
ATOM   7616  CB  ILE A 500     -23.516 -53.158 -32.234  1.00  0.81           C  
ATOM   7617  CG1 ILE A 500     -24.538 -53.382 -33.331  1.00  0.81           C  
ATOM   7618  CG2 ILE A 500     -23.930 -52.125 -31.273  1.00  0.81           C  
ATOM   7619  CD1 ILE A 500     -25.795 -54.033 -32.901  1.00  0.81           C  
ATOM   7620  H   ILE A 500     -22.003 -54.761 -33.585  1.00  0.81           H  
ATOM   7621  HA  ILE A 500     -22.428 -51.950 -33.589  1.00  0.81           H  
ATOM   7622  HB  ILE A 500     -23.387 -54.114 -31.715  1.00  0.81           H  
ATOM   7623 1HG1 ILE A 500     -24.784 -52.420 -33.774  1.00  0.81           H  
ATOM   7624 2HG1 ILE A 500     -24.080 -54.016 -34.088  1.00  0.81           H  
ATOM   7625 1HG2 ILE A 500     -24.871 -52.402 -30.799  1.00  0.81           H  
ATOM   7626 2HG2 ILE A 500     -23.156 -52.048 -30.539  1.00  0.81           H  
ATOM   7627 3HG2 ILE A 500     -24.034 -51.205 -31.783  1.00  0.81           H  
ATOM   7628 1HD1 ILE A 500     -26.443 -54.151 -33.770  1.00  0.81           H  
ATOM   7629 2HD1 ILE A 500     -25.571 -55.010 -32.471  1.00  0.81           H  
ATOM   7630 3HD1 ILE A 500     -26.286 -53.411 -32.159  1.00  0.81           H  
ATOM   7631  N   ASN A 501     -20.495 -53.044 -31.125  1.00  0.84           N  
ATOM   7632  CA  ASN A 501     -19.513 -52.532 -30.174  1.00  0.84           C  
ATOM   7633  C   ASN A 501     -18.425 -51.700 -30.880  1.00  0.84           C  
ATOM   7634  O   ASN A 501     -18.041 -50.631 -30.398  1.00  0.84           O  
ATOM   7635  CB  ASN A 501     -18.910 -53.682 -29.388  1.00  0.84           C  
ATOM   7636  CG  ASN A 501     -19.877 -54.243 -28.347  1.00  0.84           C  
ATOM   7637  OD1 ASN A 501     -20.816 -53.557 -27.921  1.00  0.84           O  
ATOM   7638  ND2 ASN A 501     -19.681 -55.474 -27.941  1.00  0.84           N  
ATOM   7639  H   ASN A 501     -20.649 -54.052 -31.207  1.00  0.84           H  
ATOM   7640  HA  ASN A 501     -20.021 -51.871 -29.475  1.00  0.84           H  
ATOM   7641 1HB  ASN A 501     -18.623 -54.483 -30.071  1.00  0.84           H  
ATOM   7642 2HB  ASN A 501     -18.005 -53.344 -28.887  1.00  0.84           H  
ATOM   7643 1HD2 ASN A 501     -20.303 -55.869 -27.265  1.00  0.84           H  
ATOM   7644 2HD2 ASN A 501     -18.930 -56.016 -28.325  1.00  0.84           H  
ATOM   7645  N   LEU A 502     -17.977 -52.129 -32.063  1.00  0.88           N  
ATOM   7646  CA  LEU A 502     -16.972 -51.343 -32.774  1.00  0.88           C  
ATOM   7647  C   LEU A 502     -17.542 -50.017 -33.239  1.00  0.88           C  
ATOM   7648  O   LEU A 502     -16.855 -48.987 -33.220  1.00  0.88           O  
ATOM   7649  CB  LEU A 502     -16.411 -52.114 -33.959  1.00  0.88           C  
ATOM   7650  CG  LEU A 502     -15.596 -53.269 -33.562  1.00  0.88           C  
ATOM   7651  CD1 LEU A 502     -15.164 -54.035 -34.771  1.00  0.88           C  
ATOM   7652  CD2 LEU A 502     -14.419 -52.768 -32.745  1.00  0.88           C  
ATOM   7653  H   LEU A 502     -18.303 -53.020 -32.439  1.00  0.88           H  
ATOM   7654  HA  LEU A 502     -16.156 -51.136 -32.083  1.00  0.88           H  
ATOM   7655 1HB  LEU A 502     -17.239 -52.466 -34.578  1.00  0.88           H  
ATOM   7656 2HB  LEU A 502     -15.788 -51.461 -34.537  1.00  0.88           H  
ATOM   7657  HG  LEU A 502     -16.194 -53.928 -32.958  1.00  0.88           H  
ATOM   7658 1HD1 LEU A 502     -14.580 -54.872 -34.433  1.00  0.88           H  
ATOM   7659 2HD1 LEU A 502     -16.032 -54.383 -35.312  1.00  0.88           H  
ATOM   7660 3HD1 LEU A 502     -14.562 -53.404 -35.420  1.00  0.88           H  
ATOM   7661 1HD2 LEU A 502     -13.839 -53.612 -32.429  1.00  0.88           H  
ATOM   7662 2HD2 LEU A 502     -13.805 -52.099 -33.347  1.00  0.88           H  
ATOM   7663 3HD2 LEU A 502     -14.782 -52.234 -31.866  1.00  0.88           H  
ATOM   7664  N   PHE A 503     -18.805 -50.032 -33.655  1.00  0.93           N  
ATOM   7665  CA  PHE A 503     -19.463 -48.819 -34.084  1.00  0.93           C  
ATOM   7666  C   PHE A 503     -19.564 -47.857 -32.919  1.00  0.93           C  
ATOM   7667  O   PHE A 503     -19.361 -46.661 -33.096  1.00  0.93           O  
ATOM   7668  CB  PHE A 503     -20.854 -49.085 -34.632  1.00  0.93           C  
ATOM   7669  CG  PHE A 503     -20.904 -49.638 -35.997  1.00  0.93           C  
ATOM   7670  CD1 PHE A 503     -19.878 -50.366 -36.509  1.00  0.93           C  
ATOM   7671  CD2 PHE A 503     -22.005 -49.422 -36.780  1.00  0.93           C  
ATOM   7672  CE1 PHE A 503     -19.955 -50.869 -37.771  1.00  0.93           C  
ATOM   7673  CE2 PHE A 503     -22.081 -49.934 -38.042  1.00  0.93           C  
ATOM   7674  CZ  PHE A 503     -21.071 -50.660 -38.526  1.00  0.93           C  
ATOM   7675  H   PHE A 503     -19.317 -50.913 -33.680  1.00  0.93           H  
ATOM   7676  HA  PHE A 503     -18.864 -48.356 -34.868  1.00  0.93           H  
ATOM   7677 1HB  PHE A 503     -21.389 -49.755 -33.970  1.00  0.93           H  
ATOM   7678 2HB  PHE A 503     -21.369 -48.162 -34.640  1.00  0.93           H  
ATOM   7679  HD1 PHE A 503     -18.995 -50.550 -35.902  1.00  0.93           H  
ATOM   7680  HD2 PHE A 503     -22.821 -48.843 -36.383  1.00  0.93           H  
ATOM   7681  HE1 PHE A 503     -19.125 -51.448 -38.169  1.00  0.93           H  
ATOM   7682  HE2 PHE A 503     -22.955 -49.769 -38.664  1.00  0.93           H  
ATOM   7683  HZ  PHE A 503     -21.149 -51.067 -39.521  1.00  0.93           H  
ATOM   7684  N   GLN A 504     -19.837 -48.364 -31.716  1.00  1.01           N  
ATOM   7685  CA  GLN A 504     -19.929 -47.499 -30.545  1.00  1.01           C  
ATOM   7686  C   GLN A 504     -18.596 -46.800 -30.309  1.00  1.01           C  
ATOM   7687  O   GLN A 504     -18.558 -45.595 -30.070  1.00  1.01           O  
ATOM   7688  CB  GLN A 504     -20.276 -48.335 -29.309  1.00  1.01           C  
ATOM   7689  CG  GLN A 504     -21.671 -48.869 -29.266  1.00  1.01           C  
ATOM   7690  CD  GLN A 504     -21.833 -49.954 -28.220  1.00  1.01           C  
ATOM   7691  OE1 GLN A 504     -21.017 -50.127 -27.310  1.00  1.01           O  
ATOM   7692  NE2 GLN A 504     -22.890 -50.724 -28.358  1.00  1.01           N  
ATOM   7693  H   GLN A 504     -20.023 -49.363 -31.623  1.00  1.01           H  
ATOM   7694  HA  GLN A 504     -20.699 -46.747 -30.717  1.00  1.01           H  
ATOM   7695 1HB  GLN A 504     -19.603 -49.174 -29.235  1.00  1.01           H  
ATOM   7696 2HB  GLN A 504     -20.127 -47.729 -28.415  1.00  1.01           H  
ATOM   7697 1HG  GLN A 504     -22.315 -48.055 -28.984  1.00  1.01           H  
ATOM   7698 2HG  GLN A 504     -21.957 -49.254 -30.239  1.00  1.01           H  
ATOM   7699 1HE2 GLN A 504     -23.045 -51.498 -27.738  1.00  1.01           H  
ATOM   7700 2HE2 GLN A 504     -23.523 -50.570 -29.119  1.00  1.01           H  
ATOM   7701  N   VAL A 505     -17.492 -47.532 -30.479  1.00  1.10           N  
ATOM   7702  CA  VAL A 505     -16.160 -46.963 -30.285  1.00  1.10           C  
ATOM   7703  C   VAL A 505     -15.854 -45.854 -31.295  1.00  1.10           C  
ATOM   7704  O   VAL A 505     -15.370 -44.769 -30.933  1.00  1.10           O  
ATOM   7705  CB  VAL A 505     -15.095 -48.078 -30.403  1.00  1.10           C  
ATOM   7706  CG1 VAL A 505     -13.702 -47.487 -30.408  1.00  1.10           C  
ATOM   7707  CG2 VAL A 505     -15.251 -49.051 -29.238  1.00  1.10           C  
ATOM   7708  H   VAL A 505     -17.591 -48.530 -30.683  1.00  1.10           H  
ATOM   7709  HA  VAL A 505     -16.113 -46.545 -29.280  1.00  1.10           H  
ATOM   7710  HB  VAL A 505     -15.236 -48.608 -31.340  1.00  1.10           H  
ATOM   7711 1HG1 VAL A 505     -12.970 -48.288 -30.502  1.00  1.10           H  
ATOM   7712 2HG1 VAL A 505     -13.601 -46.803 -31.252  1.00  1.10           H  
ATOM   7713 3HG1 VAL A 505     -13.532 -46.946 -29.478  1.00  1.10           H  
ATOM   7714 1HG2 VAL A 505     -14.522 -49.844 -29.325  1.00  1.10           H  
ATOM   7715 2HG2 VAL A 505     -15.101 -48.526 -28.295  1.00  1.10           H  
ATOM   7716 3HG2 VAL A 505     -16.243 -49.483 -29.245  1.00  1.10           H  
ATOM   7717  N   VAL A 506     -16.144 -46.116 -32.562  1.00  1.21           N  
ATOM   7718  CA  VAL A 506     -15.864 -45.136 -33.596  1.00  1.21           C  
ATOM   7719  C   VAL A 506     -16.831 -43.952 -33.573  1.00  1.21           C  
ATOM   7720  O   VAL A 506     -16.414 -42.805 -33.749  1.00  1.21           O  
ATOM   7721  CB  VAL A 506     -15.757 -45.809 -34.949  1.00  1.21           C  
ATOM   7722  CG1 VAL A 506     -15.612 -44.780 -36.023  1.00  1.21           C  
ATOM   7723  CG2 VAL A 506     -14.531 -46.703 -34.886  1.00  1.21           C  
ATOM   7724  H   VAL A 506     -16.540 -47.028 -32.808  1.00  1.21           H  
ATOM   7725  HA  VAL A 506     -14.869 -44.737 -33.397  1.00  1.21           H  
ATOM   7726  HB  VAL A 506     -16.653 -46.403 -35.157  1.00  1.21           H  
ATOM   7727 1HG1 VAL A 506     -15.504 -45.283 -36.972  1.00  1.21           H  
ATOM   7728 2HG1 VAL A 506     -16.496 -44.144 -36.033  1.00  1.21           H  
ATOM   7729 3HG1 VAL A 506     -14.729 -44.173 -35.835  1.00  1.21           H  
ATOM   7730 1HG2 VAL A 506     -14.379 -47.198 -35.817  1.00  1.21           H  
ATOM   7731 2HG2 VAL A 506     -13.656 -46.095 -34.666  1.00  1.21           H  
ATOM   7732 3HG2 VAL A 506     -14.670 -47.445 -34.094  1.00  1.21           H  
ATOM   7733  N   HIS A 507     -18.115 -44.200 -33.350  1.00  1.34           N  
ATOM   7734  CA  HIS A 507     -19.057 -43.096 -33.286  1.00  1.34           C  
ATOM   7735  C   HIS A 507     -18.679 -42.238 -32.080  1.00  1.34           C  
ATOM   7736  O   HIS A 507     -18.716 -41.015 -32.175  1.00  1.34           O  
ATOM   7737  CB  HIS A 507     -20.506 -43.601 -33.225  1.00  1.34           C  
ATOM   7738  CG  HIS A 507     -21.021 -44.151 -34.541  1.00  1.34           C  
ATOM   7739  ND1 HIS A 507     -20.638 -45.367 -35.016  1.00  1.34           N  
ATOM   7740  CD2 HIS A 507     -21.901 -43.662 -35.445  1.00  1.34           C  
ATOM   7741  CE1 HIS A 507     -21.244 -45.610 -36.167  1.00  1.34           C  
ATOM   7742  NE2 HIS A 507     -22.020 -44.589 -36.442  1.00  1.34           N  
ATOM   7743  H   HIS A 507     -18.445 -45.148 -33.215  1.00  1.34           H  
ATOM   7744  HA  HIS A 507     -18.964 -42.479 -34.177  1.00  1.34           H  
ATOM   7745 1HB  HIS A 507     -20.580 -44.394 -32.475  1.00  1.34           H  
ATOM   7746 2HB  HIS A 507     -21.163 -42.786 -32.924  1.00  1.34           H  
ATOM   7747  HD1 HIS A 507     -19.977 -45.969 -34.544  1.00  1.34           H  
ATOM   7748  HD2 HIS A 507     -22.473 -42.761 -35.505  1.00  1.34           H  
ATOM   7749  HE1 HIS A 507     -21.060 -46.535 -36.711  1.00  1.34           H  
ATOM   7750  N   ASN A 508     -18.241 -42.851 -30.969  1.00  1.48           N  
ATOM   7751  CA  ASN A 508     -17.783 -42.053 -29.837  1.00  1.48           C  
ATOM   7752  C   ASN A 508     -16.593 -41.181 -30.227  1.00  1.48           C  
ATOM   7753  O   ASN A 508     -16.541 -40.005 -29.847  1.00  1.48           O  
ATOM   7754  CB  ASN A 508     -17.431 -42.933 -28.660  1.00  1.48           C  
ATOM   7755  CG  ASN A 508     -18.613 -43.394 -27.963  1.00  1.48           C  
ATOM   7756  OD1 ASN A 508     -19.643 -42.713 -28.010  1.00  1.48           O  
ATOM   7757  ND2 ASN A 508     -18.524 -44.538 -27.329  1.00  1.48           N  
ATOM   7758  H   ASN A 508     -18.243 -43.868 -30.885  1.00  1.48           H  
ATOM   7759  HA  ASN A 508     -18.593 -41.401 -29.532  1.00  1.48           H  
ATOM   7760 1HB  ASN A 508     -16.870 -43.798 -29.008  1.00  1.48           H  
ATOM   7761 2HB  ASN A 508     -16.801 -42.395 -27.962  1.00  1.48           H  
ATOM   7762 1HD2 ASN A 508     -19.311 -44.906 -26.845  1.00  1.48           H  
ATOM   7763 2HD2 ASN A 508     -17.664 -45.041 -27.334  1.00  1.48           H  
ATOM   7764  N   SER A 509     -15.686 -41.696 -31.065  1.00  1.66           N  
ATOM   7765  CA  SER A 509     -14.557 -40.883 -31.505  1.00  1.66           C  
ATOM   7766  C   SER A 509     -15.075 -39.643 -32.242  1.00  1.66           C  
ATOM   7767  O   SER A 509     -14.530 -38.551 -32.082  1.00  1.66           O  
ATOM   7768  CB  SER A 509     -13.611 -41.683 -32.385  1.00  1.66           C  
ATOM   7769  OG  SER A 509     -12.992 -42.718 -31.655  1.00  1.66           O  
ATOM   7770  H   SER A 509     -15.747 -42.677 -31.340  1.00  1.66           H  
ATOM   7771  HA  SER A 509     -14.006 -40.550 -30.625  1.00  1.66           H  
ATOM   7772 1HB  SER A 509     -14.148 -42.100 -33.225  1.00  1.66           H  
ATOM   7773 2HB  SER A 509     -12.852 -41.018 -32.788  1.00  1.66           H  
ATOM   7774  HG  SER A 509     -13.715 -43.281 -31.318  1.00  1.66           H  
ATOM   7775  N   TYR A 510     -16.143 -39.813 -33.031  1.00  1.87           N  
ATOM   7776  CA  TYR A 510     -16.780 -38.685 -33.722  1.00  1.87           C  
ATOM   7777  C   TYR A 510     -17.651 -37.829 -32.796  1.00  1.87           C  
ATOM   7778  O   TYR A 510     -17.870 -36.646 -33.055  1.00  1.87           O  
ATOM   7779  CB  TYR A 510     -17.567 -39.174 -34.937  1.00  1.87           C  
ATOM   7780  CG  TYR A 510     -16.660 -39.432 -36.093  1.00  1.87           C  
ATOM   7781  CD1 TYR A 510     -16.236 -40.712 -36.420  1.00  1.87           C  
ATOM   7782  CD2 TYR A 510     -16.241 -38.346 -36.841  1.00  1.87           C  
ATOM   7783  CE1 TYR A 510     -15.377 -40.887 -37.488  1.00  1.87           C  
ATOM   7784  CE2 TYR A 510     -15.402 -38.528 -37.903  1.00  1.87           C  
ATOM   7785  CZ  TYR A 510     -14.966 -39.779 -38.228  1.00  1.87           C  
ATOM   7786  OH  TYR A 510     -14.121 -39.925 -39.284  1.00  1.87           O  
ATOM   7787  H   TYR A 510     -16.511 -40.759 -33.151  1.00  1.87           H  
ATOM   7788  HA  TYR A 510     -15.989 -38.034 -34.093  1.00  1.87           H  
ATOM   7789 1HB  TYR A 510     -18.099 -40.095 -34.692  1.00  1.87           H  
ATOM   7790 2HB  TYR A 510     -18.306 -38.422 -35.230  1.00  1.87           H  
ATOM   7791  HD1 TYR A 510     -16.565 -41.566 -35.834  1.00  1.87           H  
ATOM   7792  HD2 TYR A 510     -16.582 -37.342 -36.581  1.00  1.87           H  
ATOM   7793  HE1 TYR A 510     -15.025 -41.880 -37.747  1.00  1.87           H  
ATOM   7794  HE2 TYR A 510     -15.073 -37.677 -38.492  1.00  1.87           H  
ATOM   7795  HH  TYR A 510     -14.052 -39.065 -39.750  1.00  1.87           H  
ATOM   7796  N   ASN A 511     -18.157 -38.410 -31.708  1.00  2.11           N  
ATOM   7797  CA  ASN A 511     -18.974 -37.630 -30.796  1.00  2.11           C  
ATOM   7798  C   ASN A 511     -18.122 -36.638 -30.015  1.00  2.11           C  
ATOM   7799  O   ASN A 511     -18.587 -35.549 -29.678  1.00  2.11           O  
ATOM   7800  CB  ASN A 511     -19.809 -38.518 -29.899  1.00  2.11           C  
ATOM   7801  CG  ASN A 511     -20.880 -39.170 -30.746  1.00  2.11           C  
ATOM   7802  OD1 ASN A 511     -21.087 -38.660 -31.840  1.00  2.11           O  
ATOM   7803  ND2 ASN A 511     -21.539 -40.197 -30.325  1.00  2.11           N  
ATOM   7804  H   ASN A 511     -17.994 -39.398 -31.538  1.00  2.11           H  
ATOM   7805  HA  ASN A 511     -19.658 -37.036 -31.385  1.00  2.11           H  
ATOM   7806 1HB  ASN A 511     -19.191 -39.263 -29.428  1.00  2.11           H  
ATOM   7807 2HB  ASN A 511     -20.269 -37.918 -29.113  1.00  2.11           H  
ATOM   7808 1HD2 ASN A 511     -22.268 -40.565 -30.936  1.00  2.11           H  
ATOM   7809 2HD2 ASN A 511     -21.340 -40.592 -29.428  1.00  2.11           H  
ATOM   7810  N   ARG A 512     -16.867 -36.998 -29.745  1.00  2.38           N  
ATOM   7811  CA  ARG A 512     -15.976 -36.062 -29.078  1.00  2.38           C  
ATOM   7812  C   ARG A 512     -15.617 -34.989 -30.104  1.00  2.38           C  
ATOM   7813  O   ARG A 512     -15.148 -35.329 -31.185  1.00  2.38           O  
ATOM   7814  CB  ARG A 512     -14.679 -36.703 -28.601  1.00  2.38           C  
ATOM   7815  CG  ARG A 512     -13.750 -35.704 -27.891  1.00  2.38           C  
ATOM   7816  CD  ARG A 512     -12.454 -36.269 -27.410  1.00  2.38           C  
ATOM   7817  NE  ARG A 512     -12.590 -37.156 -26.278  1.00  2.38           N  
ATOM   7818  CZ  ARG A 512     -12.460 -38.491 -26.296  1.00  2.38           C  
ATOM   7819  NH1 ARG A 512     -12.191 -39.143 -27.407  1.00  2.38           N  
ATOM   7820  NH2 ARG A 512     -12.597 -39.122 -25.160  1.00  2.38           N  
ATOM   7821  H   ARG A 512     -16.549 -37.931 -30.012  1.00  2.38           H  
ATOM   7822  HA  ARG A 512     -16.485 -35.659 -28.211  1.00  2.38           H  
ATOM   7823 1HB  ARG A 512     -14.883 -37.505 -27.918  1.00  2.38           H  
ATOM   7824 2HB  ARG A 512     -14.145 -37.126 -29.456  1.00  2.38           H  
ATOM   7825 1HG  ARG A 512     -13.516 -34.894 -28.571  1.00  2.38           H  
ATOM   7826 2HG  ARG A 512     -14.270 -35.301 -27.023  1.00  2.38           H  
ATOM   7827 1HD  ARG A 512     -11.983 -36.822 -28.220  1.00  2.38           H  
ATOM   7828 2HD  ARG A 512     -11.804 -35.446 -27.112  1.00  2.38           H  
ATOM   7829  HE  ARG A 512     -12.794 -36.734 -25.352  1.00  2.38           H  
ATOM   7830 1HH1 ARG A 512     -12.090 -38.637 -28.274  1.00  2.38           H  
ATOM   7831 2HH1 ARG A 512     -12.099 -40.147 -27.393  1.00  2.38           H  
ATOM   7832 1HH2 ARG A 512     -12.807 -38.545 -24.330  1.00  2.38           H  
ATOM   7833 2HH2 ARG A 512     -12.508 -40.121 -25.104  1.00  2.38           H  
ATOM   7834  N   PRO A 513     -15.782 -33.699 -29.826  1.00  2.63           N  
ATOM   7835  CA  PRO A 513     -15.420 -32.652 -30.749  1.00  2.63           C  
ATOM   7836  C   PRO A 513     -13.950 -32.780 -31.117  1.00  2.63           C  
ATOM   7837  O   PRO A 513     -13.121 -33.093 -30.260  1.00  2.63           O  
ATOM   7838  CB  PRO A 513     -15.710 -31.386 -29.936  1.00  2.63           C  
ATOM   7839  CG  PRO A 513     -16.773 -31.825 -28.931  1.00  2.63           C  
ATOM   7840  CD  PRO A 513     -16.426 -33.236 -28.579  1.00  2.63           C  
ATOM   7841  HA  PRO A 513     -16.061 -32.720 -31.646  1.00  2.63           H  
ATOM   7842 1HB  PRO A 513     -14.784 -31.029 -29.459  1.00  2.63           H  
ATOM   7843 2HB  PRO A 513     -16.062 -30.584 -30.605  1.00  2.63           H  
ATOM   7844 1HG  PRO A 513     -16.780 -31.158 -28.055  1.00  2.63           H  
ATOM   7845 2HG  PRO A 513     -17.774 -31.765 -29.389  1.00  2.63           H  
ATOM   7846 1HD  PRO A 513     -15.734 -33.281 -27.730  1.00  2.63           H  
ATOM   7847 2HD  PRO A 513     -17.378 -33.752 -28.387  1.00  2.63           H  
ATOM   7848  N   ALA A 514     -13.630 -32.484 -32.367  1.00  2.82           N  
ATOM   7849  CA  ALA A 514     -12.261 -32.486 -32.859  1.00  2.82           C  
ATOM   7850  C   ALA A 514     -12.129 -31.318 -33.811  1.00  2.82           C  
ATOM   7851  O   ALA A 514     -12.763 -31.292 -34.857  1.00  2.82           O  
ATOM   7852  CB  ALA A 514     -11.934 -33.791 -33.555  1.00  2.82           C  
ATOM   7853  H   ALA A 514     -14.372 -32.252 -33.012  1.00  2.82           H  
ATOM   7854  HA  ALA A 514     -11.584 -32.345 -32.024  1.00  2.82           H  
ATOM   7855 1HB  ALA A 514     -10.907 -33.757 -33.917  1.00  2.82           H  
ATOM   7856 2HB  ALA A 514     -12.049 -34.617 -32.848  1.00  2.82           H  
ATOM   7857 3HB  ALA A 514     -12.610 -33.935 -34.393  1.00  2.82           H  
ATOM   7858  N   TYR A 515     -11.287 -30.367 -33.465  1.00  2.92           N  
ATOM   7859  CA  TYR A 515     -11.201 -29.113 -34.206  1.00  2.92           C  
ATOM   7860  C   TYR A 515     -10.911 -29.252 -35.679  1.00  2.92           C  
ATOM   7861  O   TYR A 515     -10.125 -30.101 -36.106  1.00  2.92           O  
ATOM   7862  CB  TYR A 515     -10.165 -28.196 -33.584  1.00  2.92           C  
ATOM   7863  CG  TYR A 515     -10.597 -27.634 -32.240  1.00  2.92           C  
ATOM   7864  CD1 TYR A 515     -11.924 -27.282 -32.023  1.00  2.92           C  
ATOM   7865  CD2 TYR A 515      -9.669 -27.471 -31.231  1.00  2.92           C  
ATOM   7866  CE1 TYR A 515     -12.303 -26.773 -30.793  1.00  2.92           C  
ATOM   7867  CE2 TYR A 515     -10.044 -26.971 -30.010  1.00  2.92           C  
ATOM   7868  CZ  TYR A 515     -11.350 -26.618 -29.785  1.00  2.92           C  
ATOM   7869  OH  TYR A 515     -11.714 -26.106 -28.565  1.00  2.92           O  
ATOM   7870  H   TYR A 515     -10.781 -30.475 -32.591  1.00  2.92           H  
ATOM   7871  HA  TYR A 515     -12.160 -28.608 -34.129  1.00  2.92           H  
ATOM   7872 1HB  TYR A 515      -9.229 -28.734 -33.452  1.00  2.92           H  
ATOM   7873 2HB  TYR A 515      -9.974 -27.364 -34.261  1.00  2.92           H  
ATOM   7874  HD1 TYR A 515     -12.663 -27.404 -32.819  1.00  2.92           H  
ATOM   7875  HD2 TYR A 515      -8.632 -27.742 -31.400  1.00  2.92           H  
ATOM   7876  HE1 TYR A 515     -13.340 -26.491 -30.616  1.00  2.92           H  
ATOM   7877  HE2 TYR A 515      -9.298 -26.855 -29.221  1.00  2.92           H  
ATOM   7878  HH  TYR A 515     -10.941 -26.080 -27.993  1.00  2.92           H  
ATOM   7879  N   SER A 516     -11.534 -28.355 -36.441  1.00  2.91           N  
ATOM   7880  CA  SER A 516     -11.381 -28.275 -37.882  1.00  2.91           C  
ATOM   7881  C   SER A 516      -9.890 -28.234 -38.278  1.00  2.91           C  
ATOM   7882  O   SER A 516      -9.090 -27.642 -37.549  1.00  2.91           O  
ATOM   7883  CB  SER A 516     -12.082 -27.019 -38.384  1.00  2.91           C  
ATOM   7884  OG  SER A 516     -11.845 -26.803 -39.748  1.00  2.91           O  
ATOM   7885  H   SER A 516     -12.194 -27.713 -35.992  1.00  2.91           H  
ATOM   7886  HA  SER A 516     -11.898 -29.134 -38.290  1.00  2.91           H  
ATOM   7887 1HB  SER A 516     -13.156 -27.114 -38.209  1.00  2.91           H  
ATOM   7888 2HB  SER A 516     -11.735 -26.162 -37.812  1.00  2.91           H  
ATOM   7889  HG  SER A 516     -10.878 -26.747 -39.844  1.00  2.91           H  
ATOM   7890  N   PRO A 517      -9.501 -28.826 -39.431  1.00  2.78           N  
ATOM   7891  CA  PRO A 517      -8.156 -28.869 -39.998  1.00  2.78           C  
ATOM   7892  C   PRO A 517      -7.487 -27.524 -40.184  1.00  2.78           C  
ATOM   7893  O   PRO A 517      -8.142 -26.497 -40.380  1.00  2.78           O  
ATOM   7894  CB  PRO A 517      -8.389 -29.524 -41.357  1.00  2.78           C  
ATOM   7895  CG  PRO A 517      -9.602 -30.377 -41.178  1.00  2.78           C  
ATOM   7896  CD  PRO A 517     -10.482 -29.636 -40.216  1.00  2.78           C  
ATOM   7897  HA  PRO A 517      -7.524 -29.500 -39.390  1.00  2.78           H  
ATOM   7898 1HB  PRO A 517      -8.518 -28.752 -42.119  1.00  2.78           H  
ATOM   7899 2HB  PRO A 517      -7.499 -30.101 -41.630  1.00  2.78           H  
ATOM   7900 1HG  PRO A 517     -10.087 -30.550 -42.149  1.00  2.78           H  
ATOM   7901 2HG  PRO A 517      -9.295 -31.366 -40.795  1.00  2.78           H  
ATOM   7902 1HD  PRO A 517     -11.211 -29.009 -40.742  1.00  2.78           H  
ATOM   7903 2HD  PRO A 517     -10.948 -30.418 -39.599  1.00  2.78           H  
ATOM   7904  N   GLY A 518      -6.155 -27.553 -40.170  1.00  2.57           N  
ATOM   7905  CA  GLY A 518      -5.351 -26.348 -40.322  1.00  2.57           C  
ATOM   7906  C   GLY A 518      -4.898 -25.729 -39.004  1.00  2.57           C  
ATOM   7907  O   GLY A 518      -3.994 -26.256 -38.358  1.00  2.57           O  
ATOM   7908  H   GLY A 518      -5.693 -28.449 -39.997  1.00  2.57           H  
ATOM   7909 1HA  GLY A 518      -4.479 -26.583 -40.919  1.00  2.57           H  
ATOM   7910 2HA  GLY A 518      -5.920 -25.613 -40.888  1.00  2.57           H  
ATOM   7911  N   HIS A 519      -5.475 -24.596 -38.630  1.00  2.31           N  
ATOM   7912  CA  HIS A 519      -5.012 -23.740 -37.518  1.00  2.31           C  
ATOM   7913  C   HIS A 519      -4.513 -24.472 -36.251  1.00  2.31           C  
ATOM   7914  O   HIS A 519      -3.493 -24.090 -35.662  1.00  2.31           O  
ATOM   7915  CB  HIS A 519      -6.151 -22.783 -37.144  1.00  2.31           C  
ATOM   7916  CG  HIS A 519      -5.846 -21.783 -36.064  1.00  2.31           C  
ATOM   7917  ND1 HIS A 519      -6.009 -22.050 -34.714  1.00  2.31           N  
ATOM   7918  CD2 HIS A 519      -5.412 -20.505 -36.144  1.00  2.31           C  
ATOM   7919  CE1 HIS A 519      -5.683 -20.977 -34.017  1.00  2.31           C  
ATOM   7920  NE2 HIS A 519      -5.329 -20.027 -34.857  1.00  2.31           N  
ATOM   7921  H   HIS A 519      -6.261 -24.273 -39.179  1.00  2.31           H  
ATOM   7922  HA  HIS A 519      -4.189 -23.134 -37.884  1.00  2.31           H  
ATOM   7923 1HB  HIS A 519      -6.447 -22.226 -38.036  1.00  2.31           H  
ATOM   7924 2HB  HIS A 519      -7.018 -23.365 -36.827  1.00  2.31           H  
ATOM   7925  HD2 HIS A 519      -5.186 -19.954 -37.060  1.00  2.31           H  
ATOM   7926  HE1 HIS A 519      -5.715 -20.881 -32.934  1.00  2.31           H  
ATOM   7927  HE2 HIS A 519      -5.047 -19.069 -34.588  1.00  2.31           H  
ATOM   7928  N   LYS A 520      -5.233 -25.517 -35.846  1.00  2.04           N  
ATOM   7929  CA  LYS A 520      -4.974 -26.308 -34.636  1.00  2.04           C  
ATOM   7930  C   LYS A 520      -4.063 -27.515 -34.843  1.00  2.04           C  
ATOM   7931  O   LYS A 520      -4.042 -28.418 -34.008  1.00  2.04           O  
ATOM   7932  CB  LYS A 520      -6.289 -26.773 -34.023  1.00  2.04           C  
ATOM   7933  CG  LYS A 520      -7.151 -25.658 -33.485  1.00  2.04           C  
ATOM   7934  CD  LYS A 520      -6.521 -25.093 -32.218  1.00  2.04           C  
ATOM   7935  CE  LYS A 520      -7.408 -24.060 -31.560  1.00  2.04           C  
ATOM   7936  NZ  LYS A 520      -6.808 -23.544 -30.293  1.00  2.04           N  
ATOM   7937  H   LYS A 520      -6.035 -25.767 -36.408  1.00  2.04           H  
ATOM   7938  HA  LYS A 520      -4.491 -25.651 -33.916  1.00  2.04           H  
ATOM   7939 1HB  LYS A 520      -6.874 -27.313 -34.773  1.00  2.04           H  
ATOM   7940 2HB  LYS A 520      -6.086 -27.464 -33.201  1.00  2.04           H  
ATOM   7941 1HG  LYS A 520      -7.220 -24.860 -34.228  1.00  2.04           H  
ATOM   7942 2HG  LYS A 520      -8.144 -26.013 -33.268  1.00  2.04           H  
ATOM   7943 1HD  LYS A 520      -6.335 -25.908 -31.505  1.00  2.04           H  
ATOM   7944 2HD  LYS A 520      -5.561 -24.630 -32.464  1.00  2.04           H  
ATOM   7945 1HE  LYS A 520      -7.549 -23.228 -32.250  1.00  2.04           H  
ATOM   7946 2HE  LYS A 520      -8.378 -24.506 -31.339  1.00  2.04           H  
ATOM   7947 1HZ  LYS A 520      -7.421 -22.856 -29.887  1.00  2.04           H  
ATOM   7948 2HZ  LYS A 520      -6.685 -24.318 -29.641  1.00  2.04           H  
ATOM   7949 3HZ  LYS A 520      -5.911 -23.123 -30.488  1.00  2.04           H  
ATOM   7950  N   THR A 521      -3.370 -27.553 -35.986  1.00  1.78           N  
ATOM   7951  CA  THR A 521      -2.424 -28.599 -36.429  1.00  1.78           C  
ATOM   7952  C   THR A 521      -3.116 -29.843 -36.972  1.00  1.78           C  
ATOM   7953  O   THR A 521      -2.460 -30.734 -37.505  1.00  1.78           O  
ATOM   7954  CB  THR A 521      -1.383 -29.038 -35.355  1.00  1.78           C  
ATOM   7955  OG1 THR A 521      -1.991 -29.926 -34.406  1.00  1.78           O  
ATOM   7956  CG2 THR A 521      -0.748 -27.848 -34.644  1.00  1.78           C  
ATOM   7957  H   THR A 521      -3.505 -26.780 -36.635  1.00  1.78           H  
ATOM   7958  HA  THR A 521      -1.848 -28.178 -37.251  1.00  1.78           H  
ATOM   7959  HB  THR A 521      -0.584 -29.581 -35.862  1.00  1.78           H  
ATOM   7960  HG1 THR A 521      -2.819 -29.542 -34.100  1.00  1.78           H  
ATOM   7961 1HG2 THR A 521      -0.011 -28.215 -33.935  1.00  1.78           H  
ATOM   7962 2HG2 THR A 521      -0.266 -27.214 -35.368  1.00  1.78           H  
ATOM   7963 3HG2 THR A 521      -1.484 -27.287 -34.121  1.00  1.78           H  
ATOM   7964  N   GLN A 522      -4.435 -29.913 -36.849  1.00  1.56           N  
ATOM   7965  CA  GLN A 522      -5.186 -31.035 -37.387  1.00  1.56           C  
ATOM   7966  C   GLN A 522      -4.937 -31.165 -38.899  1.00  1.56           C  
ATOM   7967  O   GLN A 522      -5.077 -30.181 -39.633  1.00  1.56           O  
ATOM   7968  CB  GLN A 522      -6.680 -30.855 -37.086  1.00  1.56           C  
ATOM   7969  CG  GLN A 522      -7.651 -31.787 -37.882  1.00  1.56           C  
ATOM   7970  CD  GLN A 522      -7.617 -33.247 -37.588  1.00  1.56           C  
ATOM   7971  OE1 GLN A 522      -7.760 -33.717 -36.450  1.00  1.56           O  
ATOM   7972  NE2 GLN A 522      -7.434 -34.019 -38.666  1.00  1.56           N  
ATOM   7973  H   GLN A 522      -4.917 -29.165 -36.374  1.00  1.56           H  
ATOM   7974  HA  GLN A 522      -4.872 -31.923 -36.857  1.00  1.56           H  
ATOM   7975 1HB  GLN A 522      -6.852 -31.062 -36.027  1.00  1.56           H  
ATOM   7976 2HB  GLN A 522      -6.975 -29.818 -37.241  1.00  1.56           H  
ATOM   7977 1HG  GLN A 522      -8.672 -31.438 -37.718  1.00  1.56           H  
ATOM   7978 2HG  GLN A 522      -7.405 -31.703 -38.936  1.00  1.56           H  
ATOM   7979 1HE2 GLN A 522      -7.403 -35.013 -38.577  1.00  1.56           H  
ATOM   7980 2HE2 GLN A 522      -7.294 -33.581 -39.591  1.00  1.56           H  
ATOM   7981  N   PRO A 523      -4.501 -32.339 -39.390  1.00  1.38           N  
ATOM   7982  CA  PRO A 523      -4.257 -32.599 -40.790  1.00  1.38           C  
ATOM   7983  C   PRO A 523      -5.437 -32.332 -41.700  1.00  1.38           C  
ATOM   7984  O   PRO A 523      -6.590 -32.665 -41.386  1.00  1.38           O  
ATOM   7985  CB  PRO A 523      -3.891 -34.088 -40.789  1.00  1.38           C  
ATOM   7986  CG  PRO A 523      -3.280 -34.326 -39.428  1.00  1.38           C  
ATOM   7987  CD  PRO A 523      -4.051 -33.445 -38.488  1.00  1.38           C  
ATOM   7988  HA  PRO A 523      -3.412 -31.993 -41.102  1.00  1.38           H  
ATOM   7989 1HB  PRO A 523      -4.786 -34.696 -40.979  1.00  1.38           H  
ATOM   7990 2HB  PRO A 523      -3.186 -34.288 -41.610  1.00  1.38           H  
ATOM   7991 1HG  PRO A 523      -3.340 -35.389 -39.160  1.00  1.38           H  
ATOM   7992 2HG  PRO A 523      -2.210 -34.066 -39.453  1.00  1.38           H  
ATOM   7993 1HD  PRO A 523      -4.873 -33.985 -38.034  1.00  1.38           H  
ATOM   7994 2HD  PRO A 523      -3.324 -33.082 -37.745  1.00  1.38           H  
ATOM   7995  N   PHE A 524      -5.101 -31.761 -42.854  1.00  1.23           N  
ATOM   7996  CA  PHE A 524      -6.017 -31.429 -43.930  1.00  1.23           C  
ATOM   7997  C   PHE A 524      -5.821 -32.469 -45.023  1.00  1.23           C  
ATOM   7998  O   PHE A 524      -4.735 -32.569 -45.596  1.00  1.23           O  
ATOM   7999  CB  PHE A 524      -5.694 -30.029 -44.467  1.00  1.23           C  
ATOM   8000  CG  PHE A 524      -6.597 -29.498 -45.534  1.00  1.23           C  
ATOM   8001  CD1 PHE A 524      -7.599 -28.586 -45.245  1.00  1.23           C  
ATOM   8002  CD2 PHE A 524      -6.450 -29.924 -46.826  1.00  1.23           C  
ATOM   8003  CE1 PHE A 524      -8.418 -28.106 -46.247  1.00  1.23           C  
ATOM   8004  CE2 PHE A 524      -7.262 -29.461 -47.831  1.00  1.23           C  
ATOM   8005  CZ  PHE A 524      -8.247 -28.544 -47.544  1.00  1.23           C  
ATOM   8006  H   PHE A 524      -4.119 -31.518 -42.980  1.00  1.23           H  
ATOM   8007  HA  PHE A 524      -7.045 -31.473 -43.572  1.00  1.23           H  
ATOM   8008 1HB  PHE A 524      -5.699 -29.315 -43.640  1.00  1.23           H  
ATOM   8009 2HB  PHE A 524      -4.706 -30.036 -44.856  1.00  1.23           H  
ATOM   8010  HD1 PHE A 524      -7.725 -28.237 -44.224  1.00  1.23           H  
ATOM   8011  HD2 PHE A 524      -5.683 -30.637 -47.031  1.00  1.23           H  
ATOM   8012  HE1 PHE A 524      -9.197 -27.382 -46.015  1.00  1.23           H  
ATOM   8013  HE2 PHE A 524      -7.132 -29.817 -48.854  1.00  1.23           H  
ATOM   8014  HZ  PHE A 524      -8.892 -28.170 -48.339  1.00  1.23           H  
ATOM   8015  N   LEU A 525      -6.844 -33.288 -45.249  1.00  1.12           N  
ATOM   8016  CA  LEU A 525      -6.787 -34.406 -46.198  1.00  1.12           C  
ATOM   8017  C   LEU A 525      -7.437 -34.104 -47.540  1.00  1.12           C  
ATOM   8018  O   LEU A 525      -8.602 -33.707 -47.585  1.00  1.12           O  
ATOM   8019  CB  LEU A 525      -7.488 -35.630 -45.586  1.00  1.12           C  
ATOM   8020  CG  LEU A 525      -7.628 -36.868 -46.500  1.00  1.12           C  
ATOM   8021  CD1 LEU A 525      -6.252 -37.434 -46.808  1.00  1.12           C  
ATOM   8022  CD2 LEU A 525      -8.528 -37.910 -45.815  1.00  1.12           C  
ATOM   8023  H   LEU A 525      -7.702 -33.133 -44.736  1.00  1.12           H  
ATOM   8024  HA  LEU A 525      -5.741 -34.649 -46.376  1.00  1.12           H  
ATOM   8025 1HB  LEU A 525      -6.927 -35.938 -44.706  1.00  1.12           H  
ATOM   8026 2HB  LEU A 525      -8.488 -35.336 -45.270  1.00  1.12           H  
ATOM   8027  HG  LEU A 525      -8.083 -36.571 -47.445  1.00  1.12           H  
ATOM   8028 1HD1 LEU A 525      -6.352 -38.292 -47.467  1.00  1.12           H  
ATOM   8029 2HD1 LEU A 525      -5.670 -36.687 -47.292  1.00  1.12           H  
ATOM   8030 3HD1 LEU A 525      -5.760 -37.741 -45.889  1.00  1.12           H  
ATOM   8031 1HD2 LEU A 525      -8.634 -38.783 -46.468  1.00  1.12           H  
ATOM   8032 2HD2 LEU A 525      -8.079 -38.219 -44.873  1.00  1.12           H  
ATOM   8033 3HD2 LEU A 525      -9.512 -37.478 -45.625  1.00  1.12           H  
ATOM   8034  N   HIS A 526      -6.686 -34.289 -48.630  1.00  1.04           N  
ATOM   8035  CA  HIS A 526      -7.243 -34.074 -49.966  1.00  1.04           C  
ATOM   8036  C   HIS A 526      -6.416 -34.740 -51.087  1.00  1.04           C  
ATOM   8037  O   HIS A 526      -5.187 -34.662 -51.104  1.00  1.04           O  
ATOM   8038  CB  HIS A 526      -7.403 -32.576 -50.229  1.00  1.04           C  
ATOM   8039  CG  HIS A 526      -8.109 -32.257 -51.468  1.00  1.04           C  
ATOM   8040  ND1 HIS A 526      -9.478 -32.405 -51.607  1.00  1.04           N  
ATOM   8041  CD2 HIS A 526      -7.657 -31.790 -52.643  1.00  1.04           C  
ATOM   8042  CE1 HIS A 526      -9.828 -32.041 -52.826  1.00  1.04           C  
ATOM   8043  NE2 HIS A 526      -8.744 -31.662 -53.470  1.00  1.04           N  
ATOM   8044  H   HIS A 526      -5.723 -34.612 -48.514  1.00  1.04           H  
ATOM   8045  HA  HIS A 526      -8.238 -34.514 -50.004  1.00  1.04           H  
ATOM   8046 1HB  HIS A 526      -7.944 -32.110 -49.411  1.00  1.04           H  
ATOM   8047 2HB  HIS A 526      -6.447 -32.124 -50.271  1.00  1.04           H  
ATOM   8048  HD2 HIS A 526      -6.620 -31.559 -52.893  1.00  1.04           H  
ATOM   8049  HE1 HIS A 526     -10.839 -32.051 -53.231  1.00  1.04           H  
ATOM   8050  HE2 HIS A 526      -8.700 -31.334 -54.420  1.00  1.04           H  
ATOM   8051  N   ASP A 527      -7.104 -35.424 -52.010  1.00  0.97           N  
ATOM   8052  CA  ASP A 527      -6.491 -36.099 -53.172  1.00  0.97           C  
ATOM   8053  C   ASP A 527      -5.323 -37.047 -52.847  1.00  0.97           C  
ATOM   8054  O   ASP A 527      -4.403 -37.217 -53.656  1.00  0.97           O  
ATOM   8055  CB  ASP A 527      -6.023 -35.088 -54.227  1.00  0.97           C  
ATOM   8056  CG  ASP A 527      -7.153 -34.384 -55.036  1.00  0.97           C  
ATOM   8057  OD1 ASP A 527      -8.276 -34.822 -55.008  1.00  0.97           O  
ATOM   8058  OD2 ASP A 527      -6.843 -33.416 -55.733  1.00  0.97           O  
ATOM   8059  H   ASP A 527      -8.112 -35.451 -51.918  1.00  0.97           H  
ATOM   8060  HA  ASP A 527      -7.270 -36.702 -53.638  1.00  0.97           H  
ATOM   8061 1HB  ASP A 527      -5.435 -34.318 -53.725  1.00  0.97           H  
ATOM   8062 2HB  ASP A 527      -5.362 -35.565 -54.916  1.00  0.97           H  
ATOM   8063  N   GLY A 528      -5.415 -37.738 -51.710  1.00  0.92           N  
ATOM   8064  CA  GLY A 528      -4.401 -38.699 -51.278  1.00  0.92           C  
ATOM   8065  C   GLY A 528      -3.271 -38.090 -50.436  1.00  0.92           C  
ATOM   8066  O   GLY A 528      -2.454 -38.829 -49.881  1.00  0.92           O  
ATOM   8067  H   GLY A 528      -6.208 -37.569 -51.108  1.00  0.92           H  
ATOM   8068 1HA  GLY A 528      -4.888 -39.488 -50.700  1.00  0.92           H  
ATOM   8069 2HA  GLY A 528      -3.973 -39.179 -52.156  1.00  0.92           H  
ATOM   8070  N   TYR A 529      -3.238 -36.760 -50.306  1.00  0.88           N  
ATOM   8071  CA  TYR A 529      -2.192 -36.078 -49.539  1.00  0.88           C  
ATOM   8072  C   TYR A 529      -2.714 -35.591 -48.219  1.00  0.88           C  
ATOM   8073  O   TYR A 529      -3.912 -35.350 -48.051  1.00  0.88           O  
ATOM   8074  CB  TYR A 529      -1.684 -34.809 -50.196  1.00  0.88           C  
ATOM   8075  CG  TYR A 529      -0.998 -34.889 -51.429  1.00  0.88           C  
ATOM   8076  CD1 TYR A 529      -1.744 -34.832 -52.571  1.00  0.88           C  
ATOM   8077  CD2 TYR A 529       0.380 -34.953 -51.462  1.00  0.88           C  
ATOM   8078  CE1 TYR A 529      -1.132 -34.835 -53.751  1.00  0.88           C  
ATOM   8079  CE2 TYR A 529       1.005 -34.961 -52.666  1.00  0.88           C  
ATOM   8080  CZ  TYR A 529       0.245 -34.904 -53.805  1.00  0.88           C  
ATOM   8081  OH  TYR A 529       0.841 -34.904 -55.005  1.00  0.88           O  
ATOM   8082  H   TYR A 529      -3.943 -36.183 -50.765  1.00  0.88           H  
ATOM   8083  HA  TYR A 529      -1.367 -36.758 -49.365  1.00  0.88           H  
ATOM   8084 1HB  TYR A 529      -2.530 -34.222 -50.392  1.00  0.88           H  
ATOM   8085 2HB  TYR A 529      -1.058 -34.258 -49.494  1.00  0.88           H  
ATOM   8086  HD1 TYR A 529      -2.836 -34.767 -52.516  1.00  0.88           H  
ATOM   8087  HD2 TYR A 529       0.957 -34.987 -50.535  1.00  0.88           H  
ATOM   8088  HE1 TYR A 529      -1.726 -34.773 -54.652  1.00  0.88           H  
ATOM   8089  HE2 TYR A 529       2.097 -35.008 -52.730  1.00  0.88           H  
ATOM   8090  HH  TYR A 529       1.797 -34.757 -54.895  1.00  0.88           H  
ATOM   8091  N   ALA A 530      -1.810 -35.349 -47.293  1.00  0.86           N  
ATOM   8092  CA  ALA A 530      -2.249 -34.696 -46.078  1.00  0.86           C  
ATOM   8093  C   ALA A 530      -1.213 -33.705 -45.599  1.00  0.86           C  
ATOM   8094  O   ALA A 530      -0.008 -33.984 -45.592  1.00  0.86           O  
ATOM   8095  CB  ALA A 530      -2.541 -35.717 -44.998  1.00  0.86           C  
ATOM   8096  H   ALA A 530      -0.837 -35.603 -47.455  1.00  0.86           H  
ATOM   8097  HA  ALA A 530      -3.154 -34.149 -46.302  1.00  0.86           H  
ATOM   8098 1HB  ALA A 530      -2.897 -35.199 -44.107  1.00  0.86           H  
ATOM   8099 2HB  ALA A 530      -3.312 -36.404 -45.351  1.00  0.86           H  
ATOM   8100 3HB  ALA A 530      -1.654 -36.265 -44.763  1.00  0.86           H  
ATOM   8101  N   VAL A 531      -1.691 -32.540 -45.176  1.00  0.86           N  
ATOM   8102  CA  VAL A 531      -0.781 -31.517 -44.677  1.00  0.86           C  
ATOM   8103  C   VAL A 531      -1.153 -31.048 -43.279  1.00  0.86           C  
ATOM   8104  O   VAL A 531      -2.335 -30.972 -42.931  1.00  0.86           O  
ATOM   8105  CB  VAL A 531      -0.749 -30.319 -45.659  1.00  0.86           C  
ATOM   8106  CG1 VAL A 531      -0.195 -30.748 -47.005  1.00  0.86           C  
ATOM   8107  CG2 VAL A 531      -2.143 -29.777 -45.856  1.00  0.86           C  
ATOM   8108  H   VAL A 531      -2.699 -32.376 -45.227  1.00  0.86           H  
ATOM   8109  HA  VAL A 531       0.217 -31.941 -44.636  1.00  0.86           H  
ATOM   8110  HB  VAL A 531      -0.093 -29.548 -45.258  1.00  0.86           H  
ATOM   8111 1HG1 VAL A 531      -0.165 -29.900 -47.673  1.00  0.86           H  
ATOM   8112 2HG1 VAL A 531       0.792 -31.126 -46.858  1.00  0.86           H  
ATOM   8113 3HG1 VAL A 531      -0.813 -31.521 -47.441  1.00  0.86           H  
ATOM   8114 1HG2 VAL A 531      -2.120 -28.929 -46.544  1.00  0.86           H  
ATOM   8115 2HG2 VAL A 531      -2.781 -30.564 -46.264  1.00  0.86           H  
ATOM   8116 3HG2 VAL A 531      -2.530 -29.458 -44.910  1.00  0.86           H  
ATOM   8117  N   SER A 532      -0.139 -30.682 -42.491  1.00  0.89           N  
ATOM   8118  CA  SER A 532      -0.360 -30.189 -41.127  1.00  0.89           C  
ATOM   8119  C   SER A 532       0.762 -29.291 -40.627  1.00  0.89           C  
ATOM   8120  O   SER A 532       1.862 -29.298 -41.171  1.00  0.89           O  
ATOM   8121  CB  SER A 532      -0.486 -31.361 -40.180  1.00  0.89           C  
ATOM   8122  OG  SER A 532       0.718 -32.064 -40.085  1.00  0.89           O  
ATOM   8123  H   SER A 532       0.813 -30.808 -42.847  1.00  0.89           H  
ATOM   8124  HA  SER A 532      -1.288 -29.618 -41.107  1.00  0.89           H  
ATOM   8125 1HB  SER A 532      -0.767 -31.002 -39.202  1.00  0.89           H  
ATOM   8126 2HB  SER A 532      -1.258 -32.022 -40.516  1.00  0.89           H  
ATOM   8127  HG  SER A 532       1.342 -31.447 -39.687  1.00  0.89           H  
ATOM   8128  N   TRP A 533       0.496 -28.538 -39.569  1.00  0.94           N  
ATOM   8129  CA  TRP A 533       1.535 -27.713 -38.956  1.00  0.94           C  
ATOM   8130  C   TRP A 533       2.301 -28.507 -37.919  1.00  0.94           C  
ATOM   8131  O   TRP A 533       1.701 -29.313 -37.212  1.00  0.94           O  
ATOM   8132  CB  TRP A 533       0.943 -26.514 -38.251  1.00  0.94           C  
ATOM   8133  CG  TRP A 533       0.306 -25.605 -39.118  1.00  0.94           C  
ATOM   8134  CD1 TRP A 533      -1.012 -25.408 -39.258  1.00  0.94           C  
ATOM   8135  CD2 TRP A 533       0.937 -24.781 -40.059  1.00  0.94           C  
ATOM   8136  NE1 TRP A 533      -1.240 -24.478 -40.205  1.00  0.94           N  
ATOM   8137  CE2 TRP A 533      -0.054 -24.096 -40.722  1.00  0.94           C  
ATOM   8138  CE3 TRP A 533       2.239 -24.580 -40.394  1.00  0.94           C  
ATOM   8139  CZ2 TRP A 533       0.226 -23.231 -41.713  1.00  0.94           C  
ATOM   8140  CZ3 TRP A 533       2.530 -23.716 -41.377  1.00  0.94           C  
ATOM   8141  CH2 TRP A 533       1.555 -23.066 -42.031  1.00  0.94           C  
ATOM   8142  H   TRP A 533      -0.434 -28.556 -39.171  1.00  0.94           H  
ATOM   8143  HA  TRP A 533       2.233 -27.376 -39.725  1.00  0.94           H  
ATOM   8144 1HB  TRP A 533       0.218 -26.841 -37.530  1.00  0.94           H  
ATOM   8145 2HB  TRP A 533       1.725 -25.992 -37.710  1.00  0.94           H  
ATOM   8146  HD1 TRP A 533      -1.756 -25.909 -38.681  1.00  0.94           H  
ATOM   8147  HE1 TRP A 533      -2.140 -24.123 -40.504  1.00  0.94           H  
ATOM   8148  HE3 TRP A 533       3.024 -25.121 -39.873  1.00  0.94           H  
ATOM   8149  HZ2 TRP A 533      -0.557 -22.698 -42.249  1.00  0.94           H  
ATOM   8150  HZ3 TRP A 533       3.573 -23.581 -41.636  1.00  0.94           H  
ATOM   8151  HH2 TRP A 533       1.826 -22.413 -42.817  1.00  0.94           H  
ATOM   8152  N   ASN A 534       3.603 -28.264 -37.767  1.00  1.00           N  
ATOM   8153  CA  ASN A 534       4.315 -28.947 -36.681  1.00  1.00           C  
ATOM   8154  C   ASN A 534       3.790 -28.540 -35.294  1.00  1.00           C  
ATOM   8155  O   ASN A 534       3.791 -29.341 -34.357  1.00  1.00           O  
ATOM   8156  CB  ASN A 534       5.806 -28.702 -36.731  1.00  1.00           C  
ATOM   8157  CG  ASN A 534       6.535 -29.447 -37.818  1.00  1.00           C  
ATOM   8158  OD1 ASN A 534       6.045 -30.388 -38.453  1.00  1.00           O  
ATOM   8159  ND2 ASN A 534       7.767 -29.060 -38.007  1.00  1.00           N  
ATOM   8160  H   ASN A 534       4.087 -27.614 -38.398  1.00  1.00           H  
ATOM   8161  HA  ASN A 534       4.143 -30.018 -36.786  1.00  1.00           H  
ATOM   8162 1HB  ASN A 534       5.978 -27.630 -36.881  1.00  1.00           H  
ATOM   8163 2HB  ASN A 534       6.244 -28.964 -35.771  1.00  1.00           H  
ATOM   8164 1HD2 ASN A 534       8.339 -29.507 -38.693  1.00  1.00           H  
ATOM   8165 2HD2 ASN A 534       8.142 -28.308 -37.457  1.00  1.00           H  
ATOM   8166  N   THR A 535       3.356 -27.288 -35.176  1.00  1.05           N  
ATOM   8167  CA  THR A 535       2.836 -26.728 -33.932  1.00  1.05           C  
ATOM   8168  C   THR A 535       1.843 -25.612 -34.223  1.00  1.05           C  
ATOM   8169  O   THR A 535       1.899 -24.972 -35.267  1.00  1.05           O  
ATOM   8170  CB  THR A 535       3.957 -26.207 -33.020  1.00  1.05           C  
ATOM   8171  OG1 THR A 535       3.397 -25.837 -31.746  1.00  1.05           O  
ATOM   8172  CG2 THR A 535       4.633 -25.015 -33.640  1.00  1.05           C  
ATOM   8173  H   THR A 535       3.407 -26.699 -35.998  1.00  1.05           H  
ATOM   8174  HA  THR A 535       2.307 -27.516 -33.395  1.00  1.05           H  
ATOM   8175  HB  THR A 535       4.692 -26.998 -32.866  1.00  1.05           H  
ATOM   8176  HG1 THR A 535       4.109 -25.585 -31.147  1.00  1.05           H  
ATOM   8177 1HG2 THR A 535       5.424 -24.656 -32.986  1.00  1.05           H  
ATOM   8178 2HG2 THR A 535       5.061 -25.311 -34.592  1.00  1.05           H  
ATOM   8179 3HG2 THR A 535       3.918 -24.226 -33.797  1.00  1.05           H  
ATOM   8180  N   VAL A 536       0.984 -25.305 -33.258  1.00  1.07           N  
ATOM   8181  CA  VAL A 536      -0.007 -24.240 -33.440  1.00  1.07           C  
ATOM   8182  C   VAL A 536       0.621 -22.889 -33.728  1.00  1.07           C  
ATOM   8183  O   VAL A 536       0.114 -22.126 -34.534  1.00  1.07           O  
ATOM   8184  CB  VAL A 536      -0.931 -24.078 -32.232  1.00  1.07           C  
ATOM   8185  CG1 VAL A 536      -1.780 -22.817 -32.429  1.00  1.07           C  
ATOM   8186  CG2 VAL A 536      -1.818 -25.286 -32.103  1.00  1.07           C  
ATOM   8187  H   VAL A 536       1.011 -25.836 -32.397  1.00  1.07           H  
ATOM   8188  HA  VAL A 536      -0.633 -24.509 -34.294  1.00  1.07           H  
ATOM   8189  HB  VAL A 536      -0.337 -23.950 -31.326  1.00  1.07           H  
ATOM   8190 1HG1 VAL A 536      -2.440 -22.682 -31.577  1.00  1.07           H  
ATOM   8191 2HG1 VAL A 536      -1.125 -21.947 -32.524  1.00  1.07           H  
ATOM   8192 3HG1 VAL A 536      -2.379 -22.921 -33.341  1.00  1.07           H  
ATOM   8193 1HG2 VAL A 536      -2.477 -25.155 -31.255  1.00  1.07           H  
ATOM   8194 2HG2 VAL A 536      -2.406 -25.390 -33.004  1.00  1.07           H  
ATOM   8195 3HG2 VAL A 536      -1.214 -26.178 -31.956  1.00  1.07           H  
ATOM   8196  N   GLU A 537       1.737 -22.571 -33.096  1.00  1.06           N  
ATOM   8197  CA  GLU A 537       2.345 -21.267 -33.344  1.00  1.06           C  
ATOM   8198  C   GLU A 537       2.724 -21.081 -34.823  1.00  1.06           C  
ATOM   8199  O   GLU A 537       2.808 -19.954 -35.310  1.00  1.06           O  
ATOM   8200  CB  GLU A 537       3.563 -21.056 -32.451  1.00  1.06           C  
ATOM   8201  CG  GLU A 537       3.227 -20.901 -30.961  1.00  1.06           C  
ATOM   8202  CD  GLU A 537       2.412 -19.646 -30.628  1.00  1.06           C  
ATOM   8203  OE1 GLU A 537       2.827 -18.550 -30.972  1.00  1.06           O  
ATOM   8204  OE2 GLU A 537       1.374 -19.794 -30.023  1.00  1.06           O  
ATOM   8205  H   GLU A 537       2.154 -23.223 -32.447  1.00  1.06           H  
ATOM   8206  HA  GLU A 537       1.611 -20.504 -33.096  1.00  1.06           H  
ATOM   8207 1HB  GLU A 537       4.241 -21.903 -32.558  1.00  1.06           H  
ATOM   8208 2HB  GLU A 537       4.100 -20.163 -32.774  1.00  1.06           H  
ATOM   8209 1HG  GLU A 537       2.658 -21.778 -30.648  1.00  1.06           H  
ATOM   8210 2HG  GLU A 537       4.156 -20.885 -30.393  1.00  1.06           H  
ATOM   8211  N   ASP A 538       2.975 -22.174 -35.551  1.00  1.04           N  
ATOM   8212  CA  ASP A 538       3.351 -22.081 -36.953  1.00  1.04           C  
ATOM   8213  C   ASP A 538       2.181 -21.581 -37.799  1.00  1.04           C  
ATOM   8214  O   ASP A 538       2.385 -21.091 -38.909  1.00  1.04           O  
ATOM   8215  CB  ASP A 538       3.826 -23.422 -37.490  1.00  1.04           C  
ATOM   8216  CG  ASP A 538       5.142 -23.862 -36.974  1.00  1.04           C  
ATOM   8217  OD1 ASP A 538       5.852 -23.083 -36.402  1.00  1.04           O  
ATOM   8218  OD2 ASP A 538       5.452 -25.007 -37.177  1.00  1.04           O  
ATOM   8219  H   ASP A 538       2.839 -23.099 -35.153  1.00  1.04           H  
ATOM   8220  HA  ASP A 538       4.168 -21.365 -37.044  1.00  1.04           H  
ATOM   8221 1HB  ASP A 538       3.086 -24.178 -37.278  1.00  1.04           H  
ATOM   8222 2HB  ASP A 538       3.915 -23.343 -38.562  1.00  1.04           H  
ATOM   8223  N   SER A 539       0.954 -21.689 -37.267  1.00  1.00           N  
ATOM   8224  CA  SER A 539      -0.251 -21.267 -37.962  1.00  1.00           C  
ATOM   8225  C   SER A 539      -0.548 -19.793 -37.674  1.00  1.00           C  
ATOM   8226  O   SER A 539      -1.619 -19.298 -38.032  1.00  1.00           O  
ATOM   8227  CB  SER A 539      -1.457 -22.112 -37.582  1.00  1.00           C  
ATOM   8228  OG  SER A 539      -1.875 -21.899 -36.261  1.00  1.00           O  
ATOM   8229  H   SER A 539       0.835 -22.060 -36.327  1.00  1.00           H  
ATOM   8230  HA  SER A 539      -0.088 -21.382 -39.035  1.00  1.00           H  
ATOM   8231 1HB  SER A 539      -2.270 -21.905 -38.266  1.00  1.00           H  
ATOM   8232 2HB  SER A 539      -1.198 -23.148 -37.689  1.00  1.00           H  
ATOM   8233  HG  SER A 539      -2.403 -22.706 -36.005  1.00  1.00           H  
ATOM   8234  N   ILE A 540       0.356 -19.105 -36.967  1.00  0.97           N  
ATOM   8235  CA  ILE A 540       0.144 -17.697 -36.686  1.00  0.97           C  
ATOM   8236  C   ILE A 540       1.168 -16.798 -37.393  1.00  0.97           C  
ATOM   8237  O   ILE A 540       2.374 -16.956 -37.210  1.00  0.97           O  
ATOM   8238  CB  ILE A 540       0.217 -17.432 -35.176  1.00  0.97           C  
ATOM   8239  CG1 ILE A 540      -0.882 -18.245 -34.446  1.00  0.97           C  
ATOM   8240  CG2 ILE A 540       0.050 -15.930 -34.924  1.00  0.97           C  
ATOM   8241  CD1 ILE A 540      -0.751 -18.246 -32.942  1.00  0.97           C  
ATOM   8242  H   ILE A 540       1.210 -19.546 -36.627  1.00  0.97           H  
ATOM   8243  HA  ILE A 540      -0.845 -17.429 -37.027  1.00  0.97           H  
ATOM   8244  HB  ILE A 540       1.184 -17.768 -34.792  1.00  0.97           H  
ATOM   8245 1HG1 ILE A 540      -1.849 -17.830 -34.702  1.00  0.97           H  
ATOM   8246 2HG1 ILE A 540      -0.845 -19.283 -34.786  1.00  0.97           H  
ATOM   8247 1HG2 ILE A 540       0.108 -15.743 -33.864  1.00  0.97           H  
ATOM   8248 2HG2 ILE A 540       0.840 -15.378 -35.428  1.00  0.97           H  
ATOM   8249 3HG2 ILE A 540      -0.920 -15.603 -35.308  1.00  0.97           H  
ATOM   8250 1HD1 ILE A 540      -1.558 -18.836 -32.510  1.00  0.97           H  
ATOM   8251 2HD1 ILE A 540       0.206 -18.680 -32.653  1.00  0.97           H  
ATOM   8252 3HD1 ILE A 540      -0.806 -17.231 -32.572  1.00  0.97           H  
ATOM   8253  N   ILE A 541       0.693 -15.827 -38.181  1.00  0.96           N  
ATOM   8254  CA  ILE A 541       1.608 -14.907 -38.844  1.00  0.96           C  
ATOM   8255  C   ILE A 541       1.833 -13.767 -37.900  1.00  0.96           C  
ATOM   8256  O   ILE A 541       0.915 -13.011 -37.579  1.00  0.96           O  
ATOM   8257  CB  ILE A 541       1.080 -14.311 -40.182  1.00  0.96           C  
ATOM   8258  CG1 ILE A 541       0.810 -15.378 -41.185  1.00  0.96           C  
ATOM   8259  CG2 ILE A 541       2.054 -13.272 -40.748  1.00  0.96           C  
ATOM   8260  CD1 ILE A 541       0.133 -14.899 -42.464  1.00  0.96           C  
ATOM   8261  H   ILE A 541      -0.308 -15.720 -38.281  1.00  0.96           H  
ATOM   8262  HA  ILE A 541       2.560 -15.401 -39.029  1.00  0.96           H  
ATOM   8263  HB  ILE A 541       0.152 -13.822 -39.986  1.00  0.96           H  
ATOM   8264 1HG1 ILE A 541       1.745 -15.882 -41.439  1.00  0.96           H  
ATOM   8265 2HG1 ILE A 541       0.163 -16.060 -40.726  1.00  0.96           H  
ATOM   8266 1HG2 ILE A 541       1.644 -12.848 -41.665  1.00  0.96           H  
ATOM   8267 2HG2 ILE A 541       2.204 -12.475 -40.018  1.00  0.96           H  
ATOM   8268 3HG2 ILE A 541       3.012 -13.747 -40.964  1.00  0.96           H  
ATOM   8269 1HD1 ILE A 541      -0.048 -15.755 -43.115  1.00  0.96           H  
ATOM   8270 2HD1 ILE A 541      -0.812 -14.425 -42.225  1.00  0.96           H  
ATOM   8271 3HD1 ILE A 541       0.778 -14.185 -42.975  1.00  0.96           H  
ATOM   8272  N   ARG A 542       3.046 -13.646 -37.431  1.00  0.96           N  
ATOM   8273  CA  ARG A 542       3.338 -12.578 -36.515  1.00  0.96           C  
ATOM   8274  C   ARG A 542       3.606 -11.366 -37.377  1.00  0.96           C  
ATOM   8275  O   ARG A 542       4.208 -11.504 -38.445  1.00  0.96           O  
ATOM   8276  CB  ARG A 542       4.506 -12.957 -35.629  1.00  0.96           C  
ATOM   8277  CG  ARG A 542       4.187 -14.146 -34.697  1.00  0.96           C  
ATOM   8278  CD  ARG A 542       5.351 -14.558 -33.868  1.00  0.96           C  
ATOM   8279  NE  ARG A 542       5.033 -15.699 -33.000  1.00  0.96           N  
ATOM   8280  CZ  ARG A 542       5.936 -16.366 -32.249  1.00  0.96           C  
ATOM   8281  NH1 ARG A 542       7.202 -16.004 -32.273  1.00  0.96           N  
ATOM   8282  NH2 ARG A 542       5.555 -17.382 -31.489  1.00  0.96           N  
ATOM   8283  H   ARG A 542       3.763 -14.303 -37.708  1.00  0.96           H  
ATOM   8284  HA  ARG A 542       2.471 -12.386 -35.884  1.00  0.96           H  
ATOM   8285 1HB  ARG A 542       5.362 -13.230 -36.244  1.00  0.96           H  
ATOM   8286 2HB  ARG A 542       4.795 -12.102 -35.014  1.00  0.96           H  
ATOM   8287 1HG  ARG A 542       3.370 -13.868 -34.029  1.00  0.96           H  
ATOM   8288 2HG  ARG A 542       3.878 -15.005 -35.303  1.00  0.96           H  
ATOM   8289 1HD  ARG A 542       6.175 -14.847 -34.522  1.00  0.96           H  
ATOM   8290 2HD  ARG A 542       5.661 -13.727 -33.236  1.00  0.96           H  
ATOM   8291  HE  ARG A 542       4.068 -16.013 -32.961  1.00  0.96           H  
ATOM   8292 1HH1 ARG A 542       7.495 -15.231 -32.854  1.00  0.96           H  
ATOM   8293 2HH1 ARG A 542       7.880 -16.499 -31.712  1.00  0.96           H  
ATOM   8294 1HH2 ARG A 542       4.564 -17.672 -31.450  1.00  0.96           H  
ATOM   8295 2HH2 ARG A 542       6.230 -17.876 -30.930  1.00  0.96           H  
ATOM   8296  N   THR A 543       3.165 -10.200 -36.939  1.00  0.96           N  
ATOM   8297  CA  THR A 543       3.375  -8.993 -37.724  1.00  0.96           C  
ATOM   8298  C   THR A 543       3.867  -7.788 -36.907  1.00  0.96           C  
ATOM   8299  O   THR A 543       4.313  -7.917 -35.763  1.00  0.96           O  
ATOM   8300  CB  THR A 543       2.079  -8.678 -38.527  1.00  0.96           C  
ATOM   8301  OG1 THR A 543       2.338  -7.643 -39.455  1.00  0.96           O  
ATOM   8302  CG2 THR A 543       0.929  -8.270 -37.659  1.00  0.96           C  
ATOM   8303  H   THR A 543       2.622 -10.173 -36.076  1.00  0.96           H  
ATOM   8304  HA  THR A 543       4.147  -9.206 -38.455  1.00  0.96           H  
ATOM   8305  HB  THR A 543       1.788  -9.578 -39.074  1.00  0.96           H  
ATOM   8306  HG1 THR A 543       2.839  -8.010 -40.202  1.00  0.96           H  
ATOM   8307 1HG2 THR A 543       0.049  -8.085 -38.267  1.00  0.96           H  
ATOM   8308 2HG2 THR A 543       0.710  -9.064 -36.962  1.00  0.96           H  
ATOM   8309 3HG2 THR A 543       1.188  -7.370 -37.126  1.00  0.96           H  
ATOM   8310  N   GLY A 544       3.896  -6.626 -37.550  1.00  0.94           N  
ATOM   8311  CA  GLY A 544       4.334  -5.371 -36.935  1.00  0.94           C  
ATOM   8312  C   GLY A 544       5.853  -5.231 -36.835  1.00  0.94           C  
ATOM   8313  O   GLY A 544       6.452  -4.336 -37.422  1.00  0.94           O  
ATOM   8314  H   GLY A 544       3.529  -6.625 -38.490  1.00  0.94           H  
ATOM   8315 1HA  GLY A 544       3.938  -4.533 -37.509  1.00  0.94           H  
ATOM   8316 2HA  GLY A 544       3.907  -5.299 -35.936  1.00  0.94           H  
ATOM   8317  N   PHE A 545       6.473  -6.112 -36.062  1.00  0.92           N  
ATOM   8318  CA  PHE A 545       7.918  -6.065 -35.865  1.00  0.92           C  
ATOM   8319  C   PHE A 545       8.677  -6.284 -37.163  1.00  0.92           C  
ATOM   8320  O   PHE A 545       8.425  -7.246 -37.894  1.00  0.92           O  
ATOM   8321  CB  PHE A 545       8.373  -7.093 -34.834  1.00  0.92           C  
ATOM   8322  CG  PHE A 545       9.859  -7.019 -34.569  1.00  0.92           C  
ATOM   8323  CD1 PHE A 545      10.371  -6.030 -33.742  1.00  0.92           C  
ATOM   8324  CD2 PHE A 545      10.744  -7.922 -35.144  1.00  0.92           C  
ATOM   8325  CE1 PHE A 545      11.727  -5.941 -33.499  1.00  0.92           C  
ATOM   8326  CE2 PHE A 545      12.103  -7.831 -34.899  1.00  0.92           C  
ATOM   8327  CZ  PHE A 545      12.591  -6.841 -34.079  1.00  0.92           C  
ATOM   8328  H   PHE A 545       5.896  -6.827 -35.620  1.00  0.92           H  
ATOM   8329  HA  PHE A 545       8.175  -5.074 -35.488  1.00  0.92           H  
ATOM   8330 1HB  PHE A 545       7.847  -6.928 -33.895  1.00  0.92           H  
ATOM   8331 2HB  PHE A 545       8.128  -8.093 -35.178  1.00  0.92           H  
ATOM   8332  HD1 PHE A 545       9.688  -5.314 -33.284  1.00  0.92           H  
ATOM   8333  HD2 PHE A 545      10.363  -8.702 -35.796  1.00  0.92           H  
ATOM   8334  HE1 PHE A 545      12.112  -5.157 -32.849  1.00  0.92           H  
ATOM   8335  HE2 PHE A 545      12.791  -8.539 -35.355  1.00  0.92           H  
ATOM   8336  HZ  PHE A 545      13.661  -6.771 -33.889  1.00  0.92           H  
ATOM   8337  N   GLN A 546       9.682  -5.450 -37.407  1.00  0.89           N  
ATOM   8338  CA  GLN A 546      10.471  -5.541 -38.630  1.00  0.89           C  
ATOM   8339  C   GLN A 546      11.531  -6.626 -38.579  1.00  0.89           C  
ATOM   8340  O   GLN A 546      12.726  -6.349 -38.470  1.00  0.89           O  
ATOM   8341  CB  GLN A 546      11.152  -4.212 -38.922  1.00  0.89           C  
ATOM   8342  CG  GLN A 546      10.206  -3.119 -39.196  1.00  0.89           C  
ATOM   8343  CD  GLN A 546      10.875  -1.797 -39.494  1.00  0.89           C  
ATOM   8344  OE1 GLN A 546      11.213  -1.023 -38.590  1.00  0.89           O  
ATOM   8345  NE2 GLN A 546      11.077  -1.532 -40.778  1.00  0.89           N  
ATOM   8346  H   GLN A 546       9.870  -4.704 -36.753  1.00  0.89           H  
ATOM   8347  HA  GLN A 546       9.795  -5.767 -39.456  1.00  0.89           H  
ATOM   8348 1HB  GLN A 546      11.784  -3.928 -38.083  1.00  0.89           H  
ATOM   8349 2HB  GLN A 546      11.791  -4.321 -39.801  1.00  0.89           H  
ATOM   8350 1HG  GLN A 546       9.649  -3.418 -40.064  1.00  0.89           H  
ATOM   8351 2HG  GLN A 546       9.543  -2.999 -38.344  1.00  0.89           H  
ATOM   8352 1HE2 GLN A 546      11.520  -0.684 -41.057  1.00  0.89           H  
ATOM   8353 2HE2 GLN A 546      10.790  -2.218 -41.484  1.00  0.89           H  
ATOM   8354  N   GLY A 547      11.085  -7.863 -38.691  1.00  0.86           N  
ATOM   8355  CA  GLY A 547      11.987  -8.997 -38.610  1.00  0.86           C  
ATOM   8356  C   GLY A 547      11.451 -10.235 -39.300  1.00  0.86           C  
ATOM   8357  O   GLY A 547      10.513 -10.160 -40.103  1.00  0.86           O  
ATOM   8358  H   GLY A 547      10.078  -7.983 -38.755  1.00  0.86           H  
ATOM   8359 1HA  GLY A 547      12.946  -8.725 -39.051  1.00  0.86           H  
ATOM   8360 2HA  GLY A 547      12.181  -9.228 -37.566  1.00  0.86           H  
ATOM   8361  N   GLU A 548      12.109 -11.360 -39.017  1.00  0.83           N  
ATOM   8362  CA  GLU A 548      11.828 -12.656 -39.632  1.00  0.83           C  
ATOM   8363  C   GLU A 548      10.947 -13.590 -38.806  1.00  0.83           C  
ATOM   8364  O   GLU A 548      10.924 -13.514 -37.574  1.00  0.83           O  
ATOM   8365  CB  GLU A 548      13.143 -13.396 -39.908  1.00  0.83           C  
ATOM   8366  CG  GLU A 548      14.072 -12.728 -40.896  1.00  0.83           C  
ATOM   8367  CD  GLU A 548      15.360 -13.495 -41.139  1.00  0.83           C  
ATOM   8368  OE1 GLU A 548      15.662 -14.404 -40.377  1.00  0.83           O  
ATOM   8369  OE2 GLU A 548      16.031 -13.195 -42.098  1.00  0.83           O  
ATOM   8370  H   GLU A 548      12.858 -11.314 -38.340  1.00  0.83           H  
ATOM   8371  HA  GLU A 548      11.329 -12.467 -40.576  1.00  0.83           H  
ATOM   8372 1HB  GLU A 548      13.687 -13.523 -38.973  1.00  0.83           H  
ATOM   8373 2HB  GLU A 548      12.917 -14.392 -40.290  1.00  0.83           H  
ATOM   8374 1HG  GLU A 548      13.544 -12.596 -41.844  1.00  0.83           H  
ATOM   8375 2HG  GLU A 548      14.324 -11.751 -40.499  1.00  0.83           H  
ATOM   8376  N   SER A 549      10.276 -14.513 -39.504  1.00  0.80           N  
ATOM   8377  CA  SER A 549       9.523 -15.593 -38.859  1.00  0.80           C  
ATOM   8378  C   SER A 549       9.386 -16.824 -39.763  1.00  0.80           C  
ATOM   8379  O   SER A 549       9.191 -16.702 -40.976  1.00  0.80           O  
ATOM   8380  CB  SER A 549       8.155 -15.110 -38.457  1.00  0.80           C  
ATOM   8381  OG  SER A 549       7.424 -16.134 -37.850  1.00  0.80           O  
ATOM   8382  H   SER A 549      10.301 -14.441 -40.522  1.00  0.80           H  
ATOM   8383  HA  SER A 549      10.062 -15.892 -37.959  1.00  0.80           H  
ATOM   8384 1HB  SER A 549       8.264 -14.291 -37.762  1.00  0.80           H  
ATOM   8385 2HB  SER A 549       7.624 -14.745 -39.337  1.00  0.80           H  
ATOM   8386  HG  SER A 549       7.551 -16.922 -38.402  1.00  0.80           H  
ATOM   8387  N   GLY A 550       9.500 -18.019 -39.166  1.00  0.79           N  
ATOM   8388  CA  GLY A 550       9.355 -19.266 -39.929  1.00  0.79           C  
ATOM   8389  C   GLY A 550       8.079 -20.042 -39.595  1.00  0.79           C  
ATOM   8390  O   GLY A 550       7.562 -19.936 -38.481  1.00  0.79           O  
ATOM   8391  H   GLY A 550       9.676 -18.061 -38.170  1.00  0.79           H  
ATOM   8392 1HA  GLY A 550       9.372 -19.042 -40.987  1.00  0.79           H  
ATOM   8393 2HA  GLY A 550      10.217 -19.899 -39.740  1.00  0.79           H  
ATOM   8394  N   HIS A 551       7.623 -20.867 -40.549  1.00  0.77           N  
ATOM   8395  CA  HIS A 551       6.441 -21.720 -40.395  1.00  0.77           C  
ATOM   8396  C   HIS A 551       6.750 -23.114 -40.954  1.00  0.77           C  
ATOM   8397  O   HIS A 551       7.157 -23.226 -42.114  1.00  0.77           O  
ATOM   8398  CB  HIS A 551       5.302 -21.121 -41.225  1.00  0.77           C  
ATOM   8399  CG  HIS A 551       5.075 -19.714 -40.934  1.00  0.77           C  
ATOM   8400  ND1 HIS A 551       4.232 -19.301 -39.974  1.00  0.77           N  
ATOM   8401  CD2 HIS A 551       5.624 -18.603 -41.471  1.00  0.77           C  
ATOM   8402  CE1 HIS A 551       4.238 -17.984 -39.915  1.00  0.77           C  
ATOM   8403  NE2 HIS A 551       5.083 -17.521 -40.811  1.00  0.77           N  
ATOM   8404  H   HIS A 551       8.100 -20.851 -41.448  1.00  0.77           H  
ATOM   8405  HA  HIS A 551       6.152 -21.805 -39.345  1.00  0.77           H  
ATOM   8406 1HB  HIS A 551       5.487 -21.249 -42.276  1.00  0.77           H  
ATOM   8407 2HB  HIS A 551       4.385 -21.631 -40.983  1.00  0.77           H  
ATOM   8408  HD1 HIS A 551       3.657 -19.915 -39.408  1.00  0.77           H  
ATOM   8409  HD2 HIS A 551       6.367 -18.465 -42.260  1.00  0.77           H  
ATOM   8410  HE1 HIS A 551       3.622 -17.478 -39.201  1.00  0.77           H  
ATOM   8411  N   ASP A 552       6.564 -24.175 -40.166  1.00  0.76           N  
ATOM   8412  CA  ASP A 552       6.885 -25.514 -40.668  1.00  0.76           C  
ATOM   8413  C   ASP A 552       5.661 -26.391 -40.993  1.00  0.76           C  
ATOM   8414  O   ASP A 552       4.835 -26.689 -40.119  1.00  0.76           O  
ATOM   8415  CB  ASP A 552       7.824 -26.236 -39.707  1.00  0.76           C  
ATOM   8416  CG  ASP A 552       9.229 -25.593 -39.625  1.00  0.76           C  
ATOM   8417  OD1 ASP A 552       9.538 -24.793 -40.477  1.00  0.76           O  
ATOM   8418  OD2 ASP A 552       9.979 -25.924 -38.738  1.00  0.76           O  
ATOM   8419  H   ASP A 552       6.225 -24.067 -39.210  1.00  0.76           H  
ATOM   8420  HA  ASP A 552       7.437 -25.396 -41.597  1.00  0.76           H  
ATOM   8421 1HB  ASP A 552       7.377 -26.243 -38.707  1.00  0.76           H  
ATOM   8422 2HB  ASP A 552       7.930 -27.267 -40.037  1.00  0.76           H  
ATOM   8423  N   ILE A 553       5.561 -26.784 -42.268  1.00  0.75           N  
ATOM   8424  CA  ILE A 553       4.466 -27.608 -42.779  1.00  0.75           C  
ATOM   8425  C   ILE A 553       4.906 -29.034 -43.079  1.00  0.75           C  
ATOM   8426  O   ILE A 553       5.845 -29.263 -43.842  1.00  0.75           O  
ATOM   8427  CB  ILE A 553       3.883 -27.021 -44.077  1.00  0.75           C  
ATOM   8428  CG1 ILE A 553       3.314 -25.673 -43.830  1.00  0.75           C  
ATOM   8429  CG2 ILE A 553       2.872 -27.997 -44.675  1.00  0.75           C  
ATOM   8430  CD1 ILE A 553       2.925 -24.906 -45.080  1.00  0.75           C  
ATOM   8431  H   ILE A 553       6.287 -26.489 -42.920  1.00  0.75           H  
ATOM   8432  HA  ILE A 553       3.676 -27.643 -42.027  1.00  0.75           H  
ATOM   8433  HB  ILE A 553       4.676 -26.868 -44.776  1.00  0.75           H  
ATOM   8434 1HG1 ILE A 553       2.443 -25.791 -43.199  1.00  0.75           H  
ATOM   8435 2HG1 ILE A 553       4.057 -25.088 -43.301  1.00  0.75           H  
ATOM   8436 1HG2 ILE A 553       2.467 -27.601 -45.600  1.00  0.75           H  
ATOM   8437 2HG2 ILE A 553       3.362 -28.938 -44.872  1.00  0.75           H  
ATOM   8438 3HG2 ILE A 553       2.084 -28.163 -43.971  1.00  0.75           H  
ATOM   8439 1HD1 ILE A 553       2.527 -23.936 -44.795  1.00  0.75           H  
ATOM   8440 2HD1 ILE A 553       3.805 -24.764 -45.705  1.00  0.75           H  
ATOM   8441 3HD1 ILE A 553       2.169 -25.457 -45.635  1.00  0.75           H  
ATOM   8442  N   LYS A 554       4.237 -29.999 -42.479  1.00  0.76           N  
ATOM   8443  CA  LYS A 554       4.561 -31.396 -42.725  1.00  0.76           C  
ATOM   8444  C   LYS A 554       3.627 -31.926 -43.803  1.00  0.76           C  
ATOM   8445  O   LYS A 554       2.414 -31.694 -43.743  1.00  0.76           O  
ATOM   8446  CB  LYS A 554       4.471 -32.230 -41.446  1.00  0.76           C  
ATOM   8447  CG  LYS A 554       4.882 -33.699 -41.629  1.00  0.76           C  
ATOM   8448  CD  LYS A 554       4.775 -34.482 -40.317  1.00  0.76           C  
ATOM   8449  CE  LYS A 554       5.869 -34.078 -39.337  1.00  0.76           C  
ATOM   8450  NZ  LYS A 554       5.836 -34.905 -38.095  1.00  0.76           N  
ATOM   8451  H   LYS A 554       3.465 -29.759 -41.864  1.00  0.76           H  
ATOM   8452  HA  LYS A 554       5.581 -31.465 -43.102  1.00  0.76           H  
ATOM   8453 1HB  LYS A 554       5.122 -31.793 -40.685  1.00  0.76           H  
ATOM   8454 2HB  LYS A 554       3.449 -32.201 -41.063  1.00  0.76           H  
ATOM   8455 1HG  LYS A 554       4.242 -34.170 -42.379  1.00  0.76           H  
ATOM   8456 2HG  LYS A 554       5.915 -33.733 -41.989  1.00  0.76           H  
ATOM   8457 1HD  LYS A 554       3.802 -34.294 -39.862  1.00  0.76           H  
ATOM   8458 2HD  LYS A 554       4.864 -35.546 -40.519  1.00  0.76           H  
ATOM   8459 1HE  LYS A 554       6.841 -34.198 -39.819  1.00  0.76           H  
ATOM   8460 2HE  LYS A 554       5.739 -33.029 -39.067  1.00  0.76           H  
ATOM   8461 1HZ  LYS A 554       6.575 -34.605 -37.475  1.00  0.76           H  
ATOM   8462 2HZ  LYS A 554       4.944 -34.788 -37.636  1.00  0.76           H  
ATOM   8463 3HZ  LYS A 554       5.968 -35.878 -38.331  1.00  0.76           H  
ATOM   8464  N   ILE A 555       4.191 -32.584 -44.816  1.00  0.80           N  
ATOM   8465  CA  ILE A 555       3.392 -33.140 -45.902  1.00  0.80           C  
ATOM   8466  C   ILE A 555       3.593 -34.653 -46.015  1.00  0.80           C  
ATOM   8467  O   ILE A 555       4.728 -35.152 -46.072  1.00  0.80           O  
ATOM   8468  CB  ILE A 555       3.735 -32.512 -47.257  1.00  0.80           C  
ATOM   8469  CG1 ILE A 555       3.642 -30.997 -47.203  1.00  0.80           C  
ATOM   8470  CG2 ILE A 555       2.772 -33.060 -48.342  1.00  0.80           C  
ATOM   8471  CD1 ILE A 555       4.989 -30.315 -46.987  1.00  0.80           C  
ATOM   8472  H   ILE A 555       5.202 -32.698 -44.824  1.00  0.80           H  
ATOM   8473  HA  ILE A 555       2.339 -32.956 -45.694  1.00  0.80           H  
ATOM   8474  HB  ILE A 555       4.743 -32.762 -47.515  1.00  0.80           H  
ATOM   8475 1HG1 ILE A 555       3.230 -30.641 -48.121  1.00  0.80           H  
ATOM   8476 2HG1 ILE A 555       2.983 -30.713 -46.392  1.00  0.80           H  
ATOM   8477 1HG2 ILE A 555       3.014 -32.628 -49.303  1.00  0.80           H  
ATOM   8478 2HG2 ILE A 555       2.861 -34.133 -48.403  1.00  0.80           H  
ATOM   8479 3HG2 ILE A 555       1.750 -32.810 -48.088  1.00  0.80           H  
ATOM   8480 1HD1 ILE A 555       4.842 -29.239 -46.958  1.00  0.80           H  
ATOM   8481 2HD1 ILE A 555       5.428 -30.647 -46.042  1.00  0.80           H  
ATOM   8482 3HD1 ILE A 555       5.665 -30.567 -47.802  1.00  0.80           H  
ATOM   8483  N   THR A 556       2.484 -35.377 -46.045  1.00  0.87           N  
ATOM   8484  CA  THR A 556       2.498 -36.824 -46.188  1.00  0.87           C  
ATOM   8485  C   THR A 556       1.427 -37.270 -47.189  1.00  0.87           C  
ATOM   8486  O   THR A 556       0.854 -36.454 -47.916  1.00  0.87           O  
ATOM   8487  CB  THR A 556       2.313 -37.517 -44.822  1.00  0.87           C  
ATOM   8488  OG1 THR A 556       2.559 -38.922 -44.969  1.00  0.87           O  
ATOM   8489  CG2 THR A 556       0.927 -37.292 -44.278  1.00  0.87           C  
ATOM   8490  H   THR A 556       1.586 -34.899 -45.959  1.00  0.87           H  
ATOM   8491  HA  THR A 556       3.467 -37.127 -46.565  1.00  0.87           H  
ATOM   8492  HB  THR A 556       3.022 -37.106 -44.132  1.00  0.87           H  
ATOM   8493  HG1 THR A 556       3.499 -39.079 -45.191  1.00  0.87           H  
ATOM   8494 1HG2 THR A 556       0.835 -37.783 -43.310  1.00  0.87           H  
ATOM   8495 2HG2 THR A 556       0.759 -36.220 -44.162  1.00  0.87           H  
ATOM   8496 3HG2 THR A 556       0.189 -37.702 -44.955  1.00  0.87           H  
ATOM   8497  N   ALA A 557       1.193 -38.573 -47.253  1.00  0.94           N  
ATOM   8498  CA  ALA A 557       0.194 -39.150 -48.150  1.00  0.94           C  
ATOM   8499  C   ALA A 557      -0.311 -40.457 -47.575  1.00  0.94           C  
ATOM   8500  O   ALA A 557       0.379 -41.123 -46.805  1.00  0.94           O  
ATOM   8501  CB  ALA A 557       0.746 -39.353 -49.547  1.00  0.94           C  
ATOM   8502  H   ALA A 557       1.709 -39.152 -46.604  1.00  0.94           H  
ATOM   8503  HA  ALA A 557      -0.652 -38.472 -48.193  1.00  0.94           H  
ATOM   8504 1HB  ALA A 557      -0.027 -39.772 -50.189  1.00  0.94           H  
ATOM   8505 2HB  ALA A 557       1.069 -38.399 -49.951  1.00  0.94           H  
ATOM   8506 3HB  ALA A 557       1.552 -40.008 -49.513  1.00  0.94           H  
ATOM   8507  N   GLU A 558      -1.526 -40.827 -47.950  1.00  1.01           N  
ATOM   8508  CA  GLU A 558      -2.120 -42.035 -47.392  1.00  1.01           C  
ATOM   8509  C   GLU A 558      -1.444 -43.361 -47.752  1.00  1.01           C  
ATOM   8510  O   GLU A 558      -1.282 -44.225 -46.887  1.00  1.01           O  
ATOM   8511  CB  GLU A 558      -3.590 -42.102 -47.799  1.00  1.01           C  
ATOM   8512  CG  GLU A 558      -4.487 -41.077 -47.121  1.00  1.01           C  
ATOM   8513  CD  GLU A 558      -5.920 -41.161 -47.575  1.00  1.01           C  
ATOM   8514  OE1 GLU A 558      -6.162 -41.635 -48.662  1.00  1.01           O  
ATOM   8515  OE2 GLU A 558      -6.777 -40.789 -46.813  1.00  1.01           O  
ATOM   8516  H   GLU A 558      -2.032 -40.240 -48.614  1.00  1.01           H  
ATOM   8517  HA  GLU A 558      -2.080 -41.938 -46.307  1.00  1.01           H  
ATOM   8518 1HB  GLU A 558      -3.671 -41.949 -48.877  1.00  1.01           H  
ATOM   8519 2HB  GLU A 558      -3.982 -43.094 -47.580  1.00  1.01           H  
ATOM   8520 1HG  GLU A 558      -4.447 -41.223 -46.044  1.00  1.01           H  
ATOM   8521 2HG  GLU A 558      -4.100 -40.078 -47.341  1.00  1.01           H  
ATOM   8522  N   ASN A 559      -1.067 -43.552 -49.014  1.00  1.03           N  
ATOM   8523  CA  ASN A 559      -0.392 -44.796 -49.371  1.00  1.03           C  
ATOM   8524  C   ASN A 559       0.737 -44.641 -50.407  1.00  1.03           C  
ATOM   8525  O   ASN A 559       1.932 -44.644 -50.067  1.00  1.03           O  
ATOM   8526  CB  ASN A 559      -1.433 -45.892 -49.683  1.00  1.03           C  
ATOM   8527  CG  ASN A 559      -2.456 -45.622 -50.807  1.00  1.03           C  
ATOM   8528  OD1 ASN A 559      -2.290 -44.770 -51.672  1.00  1.03           O  
ATOM   8529  ND2 ASN A 559      -3.527 -46.371 -50.776  1.00  1.03           N  
ATOM   8530  H   ASN A 559      -1.219 -42.829 -49.700  1.00  1.03           H  
ATOM   8531  HA  ASN A 559       0.091 -45.159 -48.478  1.00  1.03           H  
ATOM   8532 1HB  ASN A 559      -0.896 -46.806 -49.941  1.00  1.03           H  
ATOM   8533 2HB  ASN A 559      -1.989 -46.109 -48.770  1.00  1.03           H  
ATOM   8534 1HD2 ASN A 559      -4.237 -46.257 -51.470  1.00  1.03           H  
ATOM   8535 2HD2 ASN A 559      -3.635 -47.059 -50.058  1.00  1.03           H  
ATOM   8536  N   THR A 560       0.333 -44.445 -51.658  1.00  1.01           N  
ATOM   8537  CA  THR A 560       1.198 -44.317 -52.817  1.00  1.01           C  
ATOM   8538  C   THR A 560       2.074 -43.089 -52.679  1.00  1.01           C  
ATOM   8539  O   THR A 560       1.628 -42.095 -52.105  1.00  1.01           O  
ATOM   8540  CB  THR A 560       0.336 -44.185 -54.084  1.00  1.01           C  
ATOM   8541  OG1 THR A 560       1.157 -44.182 -55.261  1.00  1.01           O  
ATOM   8542  CG2 THR A 560      -0.408 -42.898 -54.012  1.00  1.01           C  
ATOM   8543  H   THR A 560      -0.661 -44.417 -51.821  1.00  1.01           H  
ATOM   8544  HA  THR A 560       1.804 -45.215 -52.878  1.00  1.01           H  
ATOM   8545  HB  THR A 560      -0.370 -45.015 -54.139  1.00  1.01           H  
ATOM   8546  HG1 THR A 560       1.714 -43.379 -55.263  1.00  1.01           H  
ATOM   8547 1HG2 THR A 560      -1.027 -42.779 -54.898  1.00  1.01           H  
ATOM   8548 2HG2 THR A 560      -1.036 -42.884 -53.124  1.00  1.01           H  
ATOM   8549 3HG2 THR A 560       0.314 -42.098 -53.959  1.00  1.01           H  
ATOM   8550  N   PRO A 561       3.332 -43.112 -53.141  1.00  0.94           N  
ATOM   8551  CA  PRO A 561       4.156 -41.942 -53.135  1.00  0.94           C  
ATOM   8552  C   PRO A 561       3.575 -40.916 -54.100  1.00  0.94           C  
ATOM   8553  O   PRO A 561       3.129 -41.285 -55.191  1.00  0.94           O  
ATOM   8554  CB  PRO A 561       5.526 -42.474 -53.563  1.00  0.94           C  
ATOM   8555  CG  PRO A 561       5.223 -43.763 -54.325  1.00  0.94           C  
ATOM   8556  CD  PRO A 561       3.978 -44.334 -53.652  1.00  0.94           C  
ATOM   8557  HA  PRO A 561       4.170 -41.589 -52.116  1.00  0.94           H  
ATOM   8558 1HB  PRO A 561       6.035 -41.718 -54.183  1.00  0.94           H  
ATOM   8559 2HB  PRO A 561       6.155 -42.631 -52.674  1.00  0.94           H  
ATOM   8560 1HG  PRO A 561       5.060 -43.542 -55.390  1.00  0.94           H  
ATOM   8561 2HG  PRO A 561       6.085 -44.446 -54.272  1.00  0.94           H  
ATOM   8562 1HD  PRO A 561       3.376 -44.841 -54.409  1.00  0.94           H  
ATOM   8563 2HD  PRO A 561       4.252 -45.001 -52.819  1.00  0.94           H  
ATOM   8564  N   LEU A 562       3.599 -39.646 -53.707  1.00  0.86           N  
ATOM   8565  CA  LEU A 562       3.100 -38.556 -54.534  1.00  0.86           C  
ATOM   8566  C   LEU A 562       4.112 -37.399 -54.552  1.00  0.86           C  
ATOM   8567  O   LEU A 562       4.771 -37.161 -53.547  1.00  0.86           O  
ATOM   8568  CB  LEU A 562       1.775 -38.057 -53.956  1.00  0.86           C  
ATOM   8569  CG  LEU A 562       0.638 -39.084 -53.854  1.00  0.86           C  
ATOM   8570  CD1 LEU A 562      -0.533 -38.485 -53.070  1.00  0.86           C  
ATOM   8571  CD2 LEU A 562       0.218 -39.499 -55.241  1.00  0.86           C  
ATOM   8572  H   LEU A 562       3.969 -39.451 -52.787  1.00  0.86           H  
ATOM   8573  HA  LEU A 562       2.938 -38.948 -55.531  1.00  0.86           H  
ATOM   8574 1HB  LEU A 562       1.959 -37.666 -52.958  1.00  0.86           H  
ATOM   8575 2HB  LEU A 562       1.423 -37.271 -54.583  1.00  0.86           H  
ATOM   8576  HG  LEU A 562       0.982 -39.948 -53.298  1.00  0.86           H  
ATOM   8577 1HD1 LEU A 562      -1.331 -39.219 -52.983  1.00  0.86           H  
ATOM   8578 2HD1 LEU A 562      -0.207 -38.194 -52.078  1.00  0.86           H  
ATOM   8579 3HD1 LEU A 562      -0.903 -37.625 -53.582  1.00  0.86           H  
ATOM   8580 1HD2 LEU A 562      -0.585 -40.224 -55.181  1.00  0.86           H  
ATOM   8581 2HD2 LEU A 562      -0.119 -38.655 -55.778  1.00  0.86           H  
ATOM   8582 3HD2 LEU A 562       1.062 -39.937 -55.763  1.00  0.86           H  
ATOM   8583  N   PRO A 563       4.274 -36.661 -55.658  1.00  0.78           N  
ATOM   8584  CA  PRO A 563       5.134 -35.490 -55.774  1.00  0.78           C  
ATOM   8585  C   PRO A 563       4.556 -34.243 -55.107  1.00  0.78           C  
ATOM   8586  O   PRO A 563       3.338 -34.112 -54.975  1.00  0.78           O  
ATOM   8587  CB  PRO A 563       5.230 -35.302 -57.287  1.00  0.78           C  
ATOM   8588  CG  PRO A 563       3.924 -35.838 -57.806  1.00  0.78           C  
ATOM   8589  CD  PRO A 563       3.579 -37.018 -56.896  1.00  0.78           C  
ATOM   8590  HA  PRO A 563       6.118 -35.732 -55.365  1.00  0.78           H  
ATOM   8591 1HB  PRO A 563       5.364 -34.234 -57.513  1.00  0.78           H  
ATOM   8592 2HB  PRO A 563       6.105 -35.817 -57.683  1.00  0.78           H  
ATOM   8593 1HG  PRO A 563       3.184 -35.036 -57.749  1.00  0.78           H  
ATOM   8594 2HG  PRO A 563       4.015 -36.117 -58.864  1.00  0.78           H  
ATOM   8595 1HD  PRO A 563       2.495 -37.059 -56.740  1.00  0.78           H  
ATOM   8596 2HD  PRO A 563       3.978 -37.954 -57.316  1.00  0.78           H  
ATOM   8597  N   ILE A 564       5.419 -33.290 -54.764  1.00  0.73           N  
ATOM   8598  CA  ILE A 564       4.964 -31.961 -54.338  1.00  0.73           C  
ATOM   8599  C   ILE A 564       5.445 -30.882 -55.321  1.00  0.73           C  
ATOM   8600  O   ILE A 564       6.635 -30.566 -55.371  1.00  0.73           O  
ATOM   8601  CB  ILE A 564       5.492 -31.613 -52.930  1.00  0.73           C  
ATOM   8602  CG1 ILE A 564       5.040 -32.634 -51.903  1.00  0.73           C  
ATOM   8603  CG2 ILE A 564       5.034 -30.218 -52.516  1.00  0.73           C  
ATOM   8604  CD1 ILE A 564       5.672 -32.394 -50.570  1.00  0.73           C  
ATOM   8605  H   ILE A 564       6.414 -33.499 -54.804  1.00  0.73           H  
ATOM   8606  HA  ILE A 564       3.881 -31.944 -54.319  1.00  0.73           H  
ATOM   8607  HB  ILE A 564       6.581 -31.638 -52.948  1.00  0.73           H  
ATOM   8608 1HG1 ILE A 564       3.957 -32.587 -51.800  1.00  0.73           H  
ATOM   8609 2HG1 ILE A 564       5.316 -33.638 -52.236  1.00  0.73           H  
ATOM   8610 1HG2 ILE A 564       5.431 -29.977 -51.532  1.00  0.73           H  
ATOM   8611 2HG2 ILE A 564       5.394 -29.491 -53.237  1.00  0.73           H  
ATOM   8612 3HG2 ILE A 564       3.943 -30.186 -52.488  1.00  0.73           H  
ATOM   8613 1HD1 ILE A 564       5.330 -33.123 -49.879  1.00  0.73           H  
ATOM   8614 2HD1 ILE A 564       6.750 -32.460 -50.662  1.00  0.73           H  
ATOM   8615 3HD1 ILE A 564       5.399 -31.406 -50.209  1.00  0.73           H  
ATOM   8616  N   ALA A 565       4.532 -30.318 -56.121  1.00  0.69           N  
ATOM   8617  CA  ALA A 565       4.889 -29.299 -57.108  1.00  0.69           C  
ATOM   8618  C   ALA A 565       5.412 -28.015 -56.458  1.00  0.69           C  
ATOM   8619  O   ALA A 565       6.241 -27.309 -57.039  1.00  0.69           O  
ATOM   8620  CB  ALA A 565       3.702 -28.987 -57.980  1.00  0.69           C  
ATOM   8621  H   ALA A 565       3.546 -30.579 -56.052  1.00  0.69           H  
ATOM   8622  HA  ALA A 565       5.686 -29.704 -57.732  1.00  0.69           H  
ATOM   8623 1HB  ALA A 565       3.978 -28.263 -58.724  1.00  0.69           H  
ATOM   8624 2HB  ALA A 565       3.361 -29.895 -58.469  1.00  0.69           H  
ATOM   8625 3HB  ALA A 565       2.915 -28.595 -57.370  1.00  0.69           H  
ATOM   8626  N   GLY A 566       4.879 -27.677 -55.283  1.00  0.67           N  
ATOM   8627  CA  GLY A 566       5.317 -26.450 -54.608  1.00  0.67           C  
ATOM   8628  C   GLY A 566       4.329 -25.904 -53.583  1.00  0.67           C  
ATOM   8629  O   GLY A 566       3.479 -26.633 -53.072  1.00  0.67           O  
ATOM   8630  H   GLY A 566       4.168 -28.290 -54.877  1.00  0.67           H  
ATOM   8631 1HA  GLY A 566       6.262 -26.646 -54.107  1.00  0.67           H  
ATOM   8632 2HA  GLY A 566       5.522 -25.689 -55.352  1.00  0.67           H  
ATOM   8633  N   VAL A 567       4.487 -24.625 -53.243  1.00  0.67           N  
ATOM   8634  CA  VAL A 567       3.654 -23.988 -52.222  1.00  0.67           C  
ATOM   8635  C   VAL A 567       3.247 -22.539 -52.563  1.00  0.67           C  
ATOM   8636  O   VAL A 567       4.041 -21.777 -53.113  1.00  0.67           O  
ATOM   8637  CB  VAL A 567       4.426 -24.007 -50.888  1.00  0.67           C  
ATOM   8638  CG1 VAL A 567       5.672 -23.220 -51.026  1.00  0.67           C  
ATOM   8639  CG2 VAL A 567       3.614 -23.432 -49.791  1.00  0.67           C  
ATOM   8640  H   VAL A 567       5.229 -24.102 -53.704  1.00  0.67           H  
ATOM   8641  HA  VAL A 567       2.755 -24.584 -52.117  1.00  0.67           H  
ATOM   8642  HB  VAL A 567       4.697 -25.032 -50.662  1.00  0.67           H  
ATOM   8643 1HG1 VAL A 567       6.239 -23.246 -50.097  1.00  0.67           H  
ATOM   8644 2HG1 VAL A 567       6.258 -23.652 -51.828  1.00  0.67           H  
ATOM   8645 3HG1 VAL A 567       5.414 -22.190 -51.265  1.00  0.67           H  
ATOM   8646 1HG2 VAL A 567       4.161 -23.438 -48.863  1.00  0.67           H  
ATOM   8647 2HG2 VAL A 567       3.362 -22.415 -50.030  1.00  0.67           H  
ATOM   8648 3HG2 VAL A 567       2.721 -24.017 -49.676  1.00  0.67           H  
ATOM   8649  N   LEU A 568       2.009 -22.169 -52.217  1.00  0.69           N  
ATOM   8650  CA  LEU A 568       1.476 -20.810 -52.384  1.00  0.69           C  
ATOM   8651  C   LEU A 568       1.438 -20.045 -51.076  1.00  0.69           C  
ATOM   8652  O   LEU A 568       0.677 -20.371 -50.162  1.00  0.69           O  
ATOM   8653  CB  LEU A 568       0.076 -20.854 -52.986  1.00  0.69           C  
ATOM   8654  CG  LEU A 568      -0.002 -21.416 -54.365  1.00  0.69           C  
ATOM   8655  CD1 LEU A 568      -1.445 -21.575 -54.778  1.00  0.69           C  
ATOM   8656  CD2 LEU A 568       0.697 -20.459 -55.302  1.00  0.69           C  
ATOM   8657  H   LEU A 568       1.427 -22.870 -51.774  1.00  0.69           H  
ATOM   8658  HA  LEU A 568       2.126 -20.272 -53.070  1.00  0.69           H  
ATOM   8659 1HB  LEU A 568      -0.555 -21.463 -52.347  1.00  0.69           H  
ATOM   8660 2HB  LEU A 568      -0.325 -19.849 -53.006  1.00  0.69           H  
ATOM   8661  HG  LEU A 568       0.492 -22.370 -54.392  1.00  0.69           H  
ATOM   8662 1HD1 LEU A 568      -1.486 -21.976 -55.790  1.00  0.69           H  
ATOM   8663 2HD1 LEU A 568      -1.945 -22.261 -54.092  1.00  0.69           H  
ATOM   8664 3HD1 LEU A 568      -1.941 -20.605 -54.750  1.00  0.69           H  
ATOM   8665 1HD2 LEU A 568       0.673 -20.850 -56.319  1.00  0.69           H  
ATOM   8666 2HD2 LEU A 568       0.202 -19.493 -55.274  1.00  0.69           H  
ATOM   8667 3HD2 LEU A 568       1.716 -20.339 -54.976  1.00  0.69           H  
ATOM   8668  N   LEU A 569       2.273 -19.024 -50.988  1.00  0.72           N  
ATOM   8669  CA  LEU A 569       2.438 -18.261 -49.774  1.00  0.72           C  
ATOM   8670  C   LEU A 569       1.756 -16.905 -49.883  1.00  0.72           C  
ATOM   8671  O   LEU A 569       1.827 -16.292 -50.937  1.00  0.72           O  
ATOM   8672  CB  LEU A 569       3.932 -18.044 -49.593  1.00  0.72           C  
ATOM   8673  CG  LEU A 569       4.735 -19.297 -49.586  1.00  0.72           C  
ATOM   8674  CD1 LEU A 569       6.189 -18.963 -49.450  1.00  0.72           C  
ATOM   8675  CD2 LEU A 569       4.232 -20.115 -48.517  1.00  0.72           C  
ATOM   8676  H   LEU A 569       2.846 -18.797 -51.794  1.00  0.72           H  
ATOM   8677  HA  LEU A 569       2.027 -18.842 -48.962  1.00  0.72           H  
ATOM   8678 1HB  LEU A 569       4.294 -17.430 -50.414  1.00  0.72           H  
ATOM   8679 2HB  LEU A 569       4.105 -17.519 -48.675  1.00  0.72           H  
ATOM   8680  HG  LEU A 569       4.617 -19.832 -50.535  1.00  0.72           H  
ATOM   8681 1HD1 LEU A 569       6.781 -19.879 -49.445  1.00  0.72           H  
ATOM   8682 2HD1 LEU A 569       6.484 -18.351 -50.293  1.00  0.72           H  
ATOM   8683 3HD1 LEU A 569       6.359 -18.412 -48.531  1.00  0.72           H  
ATOM   8684 1HD2 LEU A 569       4.785 -21.045 -48.466  1.00  0.72           H  
ATOM   8685 2HD2 LEU A 569       4.321 -19.579 -47.612  1.00  0.72           H  
ATOM   8686 3HD2 LEU A 569       3.200 -20.312 -48.704  1.00  0.72           H  
ATOM   8687  N   PRO A 570       1.134 -16.363 -48.836  1.00  0.76           N  
ATOM   8688  CA  PRO A 570       0.586 -15.023 -48.849  1.00  0.76           C  
ATOM   8689  C   PRO A 570       1.729 -14.034 -48.878  1.00  0.76           C  
ATOM   8690  O   PRO A 570       2.762 -14.291 -48.265  1.00  0.76           O  
ATOM   8691  CB  PRO A 570      -0.184 -14.963 -47.529  1.00  0.76           C  
ATOM   8692  CG  PRO A 570       0.503 -15.988 -46.632  1.00  0.76           C  
ATOM   8693  CD  PRO A 570       0.944 -17.095 -47.579  1.00  0.76           C  
ATOM   8694  HA  PRO A 570      -0.077 -14.893 -49.719  1.00  0.76           H  
ATOM   8695 1HB  PRO A 570      -0.136 -13.943 -47.123  1.00  0.76           H  
ATOM   8696 2HB  PRO A 570      -1.250 -15.191 -47.705  1.00  0.76           H  
ATOM   8697 1HG  PRO A 570       1.349 -15.524 -46.101  1.00  0.76           H  
ATOM   8698 2HG  PRO A 570      -0.198 -16.348 -45.863  1.00  0.76           H  
ATOM   8699 1HD  PRO A 570       1.872 -17.520 -47.217  1.00  0.76           H  
ATOM   8700 2HD  PRO A 570       0.144 -17.852 -47.691  1.00  0.76           H  
ATOM   8701  N   THR A 571       1.539 -12.884 -49.500  1.00  0.80           N  
ATOM   8702  CA  THR A 571       2.591 -11.866 -49.416  1.00  0.80           C  
ATOM   8703  C   THR A 571       2.071 -10.451 -49.606  1.00  0.80           C  
ATOM   8704  O   THR A 571       1.199 -10.206 -50.425  1.00  0.80           O  
ATOM   8705  CB  THR A 571       3.683 -12.148 -50.465  1.00  0.80           C  
ATOM   8706  OG1 THR A 571       4.733 -11.184 -50.364  1.00  0.80           O  
ATOM   8707  CG2 THR A 571       3.090 -12.088 -51.831  1.00  0.80           C  
ATOM   8708  H   THR A 571       0.681 -12.730 -50.036  1.00  0.80           H  
ATOM   8709  HA  THR A 571       3.046 -11.920 -48.426  1.00  0.80           H  
ATOM   8710  HB  THR A 571       4.101 -13.142 -50.297  1.00  0.80           H  
ATOM   8711  HG1 THR A 571       4.892 -10.972 -49.423  1.00  0.80           H  
ATOM   8712 1HG2 THR A 571       3.846 -12.291 -52.576  1.00  0.80           H  
ATOM   8713 2HG2 THR A 571       2.323 -12.827 -51.888  1.00  0.80           H  
ATOM   8714 3HG2 THR A 571       2.667 -11.102 -52.005  1.00  0.80           H  
ATOM   8715  N   ILE A 572       2.653  -9.513 -48.885  1.00  0.84           N  
ATOM   8716  CA  ILE A 572       2.315  -8.103 -49.019  1.00  0.84           C  
ATOM   8717  C   ILE A 572       3.591  -7.307 -49.304  1.00  0.84           C  
ATOM   8718  O   ILE A 572       4.447  -7.218 -48.425  1.00  0.84           O  
ATOM   8719  CB  ILE A 572       1.630  -7.546 -47.763  1.00  0.84           C  
ATOM   8720  CG1 ILE A 572       0.320  -8.273 -47.452  1.00  0.84           C  
ATOM   8721  CG2 ILE A 572       1.386  -6.053 -47.925  1.00  0.84           C  
ATOM   8722  CD1 ILE A 572      -0.267  -7.848 -46.129  1.00  0.84           C  
ATOM   8723  H   ILE A 572       3.400  -9.802 -48.260  1.00  0.84           H  
ATOM   8724  HA  ILE A 572       1.598  -8.007 -49.819  1.00  0.84           H  
ATOM   8725  HB  ILE A 572       2.278  -7.711 -46.915  1.00  0.84           H  
ATOM   8726 1HG1 ILE A 572      -0.408  -8.060 -48.241  1.00  0.84           H  
ATOM   8727 2HG1 ILE A 572       0.490  -9.346 -47.417  1.00  0.84           H  
ATOM   8728 1HG2 ILE A 572       0.921  -5.656 -47.027  1.00  0.84           H  
ATOM   8729 2HG2 ILE A 572       2.318  -5.547 -48.097  1.00  0.84           H  
ATOM   8730 3HG2 ILE A 572       0.722  -5.888 -48.770  1.00  0.84           H  
ATOM   8731 1HD1 ILE A 572      -1.195  -8.369 -45.953  1.00  0.84           H  
ATOM   8732 2HD1 ILE A 572       0.434  -8.074 -45.340  1.00  0.84           H  
ATOM   8733 3HD1 ILE A 572      -0.467  -6.777 -46.142  1.00  0.84           H  
ATOM   8734  N   PRO A 573       3.720  -6.607 -50.443  1.00  0.87           N  
ATOM   8735  CA  PRO A 573       4.926  -5.896 -50.864  1.00  0.87           C  
ATOM   8736  C   PRO A 573       5.601  -5.013 -49.800  1.00  0.87           C  
ATOM   8737  O   PRO A 573       6.813  -4.823 -49.846  1.00  0.87           O  
ATOM   8738  CB  PRO A 573       4.388  -5.042 -52.016  1.00  0.87           C  
ATOM   8739  CG  PRO A 573       3.264  -5.859 -52.599  1.00  0.87           C  
ATOM   8740  CD  PRO A 573       2.602  -6.520 -51.417  1.00  0.87           C  
ATOM   8741  HA  PRO A 573       5.650  -6.638 -51.237  1.00  0.87           H  
ATOM   8742 1HB  PRO A 573       4.058  -4.062 -51.635  1.00  0.87           H  
ATOM   8743 2HB  PRO A 573       5.192  -4.847 -52.740  1.00  0.87           H  
ATOM   8744 1HG  PRO A 573       2.577  -5.208 -53.160  1.00  0.87           H  
ATOM   8745 2HG  PRO A 573       3.665  -6.589 -53.316  1.00  0.87           H  
ATOM   8746 1HD  PRO A 573       1.775  -5.906 -51.031  1.00  0.87           H  
ATOM   8747 2HD  PRO A 573       2.280  -7.522 -51.751  1.00  0.87           H  
ATOM   8748  N   GLY A 574       4.838  -4.421 -48.880  1.00  0.87           N  
ATOM   8749  CA  GLY A 574       5.463  -3.595 -47.849  1.00  0.87           C  
ATOM   8750  C   GLY A 574       5.315  -4.163 -46.431  1.00  0.87           C  
ATOM   8751  O   GLY A 574       5.719  -3.510 -45.458  1.00  0.87           O  
ATOM   8752  H   GLY A 574       3.841  -4.558 -48.873  1.00  0.87           H  
ATOM   8753 1HA  GLY A 574       6.523  -3.471 -48.072  1.00  0.87           H  
ATOM   8754 2HA  GLY A 574       5.023  -2.600 -47.881  1.00  0.87           H  
ATOM   8755  N   LYS A 575       4.686  -5.337 -46.290  1.00  0.84           N  
ATOM   8756  CA  LYS A 575       4.422  -5.841 -44.941  1.00  0.84           C  
ATOM   8757  C   LYS A 575       4.794  -7.314 -44.718  1.00  0.84           C  
ATOM   8758  O   LYS A 575       4.895  -7.748 -43.572  1.00  0.84           O  
ATOM   8759  CB  LYS A 575       2.963  -5.605 -44.566  1.00  0.84           C  
ATOM   8760  CG  LYS A 575       2.545  -4.142 -44.603  1.00  0.84           C  
ATOM   8761  CD  LYS A 575       1.129  -3.904 -44.138  1.00  0.84           C  
ATOM   8762  CE  LYS A 575       0.776  -2.433 -44.354  1.00  0.84           C  
ATOM   8763  NZ  LYS A 575      -0.548  -2.080 -43.826  1.00  0.84           N  
ATOM   8764  H   LYS A 575       4.431  -5.883 -47.106  1.00  0.84           H  
ATOM   8765  HA  LYS A 575       5.029  -5.266 -44.242  1.00  0.84           H  
ATOM   8766 1HB  LYS A 575       2.311  -6.188 -45.183  1.00  0.84           H  
ATOM   8767 2HB  LYS A 575       2.826  -5.931 -43.548  1.00  0.84           H  
ATOM   8768 1HG  LYS A 575       3.226  -3.559 -43.971  1.00  0.84           H  
ATOM   8769 2HG  LYS A 575       2.618  -3.772 -45.620  1.00  0.84           H  
ATOM   8770 1HD  LYS A 575       0.422  -4.535 -44.685  1.00  0.84           H  
ATOM   8771 2HD  LYS A 575       1.046  -4.130 -43.070  1.00  0.84           H  
ATOM   8772 1HE  LYS A 575       1.515  -1.827 -43.883  1.00  0.84           H  
ATOM   8773 2HE  LYS A 575       0.787  -2.224 -45.423  1.00  0.84           H  
ATOM   8774 1HZ  LYS A 575      -0.733  -1.099 -43.993  1.00  0.84           H  
ATOM   8775 2HZ  LYS A 575      -1.261  -2.642 -44.285  1.00  0.84           H  
ATOM   8776 3HZ  LYS A 575      -0.581  -2.259 -42.830  1.00  0.84           H  
ATOM   8777  N   LEU A 576       4.869  -8.114 -45.783  1.00  0.81           N  
ATOM   8778  CA  LEU A 576       5.159  -9.535 -45.628  1.00  0.81           C  
ATOM   8779  C   LEU A 576       5.824 -10.085 -46.891  1.00  0.81           C  
ATOM   8780  O   LEU A 576       5.129 -10.404 -47.861  1.00  0.81           O  
ATOM   8781  CB  LEU A 576       3.848 -10.304 -45.379  1.00  0.81           C  
ATOM   8782  CG  LEU A 576       3.932 -11.784 -45.074  1.00  0.81           C  
ATOM   8783  CD1 LEU A 576       4.609 -11.952 -43.714  1.00  0.81           C  
ATOM   8784  CD2 LEU A 576       2.516 -12.406 -45.094  1.00  0.81           C  
ATOM   8785  H   LEU A 576       4.765  -7.736 -46.716  1.00  0.81           H  
ATOM   8786  HA  LEU A 576       5.839  -9.670 -44.787  1.00  0.81           H  
ATOM   8787 1HB  LEU A 576       3.369  -9.860 -44.545  1.00  0.81           H  
ATOM   8788 2HB  LEU A 576       3.200 -10.180 -46.233  1.00  0.81           H  
ATOM   8789  HG  LEU A 576       4.549 -12.274 -45.822  1.00  0.81           H  
ATOM   8790 1HD1 LEU A 576       4.690 -13.008 -43.476  1.00  0.81           H  
ATOM   8791 2HD1 LEU A 576       5.601 -11.500 -43.744  1.00  0.81           H  
ATOM   8792 3HD1 LEU A 576       4.012 -11.456 -42.948  1.00  0.81           H  
ATOM   8793 1HD2 LEU A 576       2.585 -13.475 -44.877  1.00  0.81           H  
ATOM   8794 2HD2 LEU A 576       1.892 -11.920 -44.344  1.00  0.81           H  
ATOM   8795 3HD2 LEU A 576       2.068 -12.270 -46.081  1.00  0.81           H  
ATOM   8796  N   ASP A 577       7.145 -10.202 -46.887  1.00  0.76           N  
ATOM   8797  CA  ASP A 577       7.894 -10.684 -48.047  1.00  0.76           C  
ATOM   8798  C   ASP A 577       8.309 -12.127 -47.837  1.00  0.76           C  
ATOM   8799  O   ASP A 577       8.600 -12.521 -46.713  1.00  0.76           O  
ATOM   8800  CB  ASP A 577       9.153  -9.840 -48.283  1.00  0.76           C  
ATOM   8801  CG  ASP A 577       8.894  -8.426 -48.774  1.00  0.76           C  
ATOM   8802  OD1 ASP A 577       8.030  -8.255 -49.596  1.00  0.76           O  
ATOM   8803  OD2 ASP A 577       9.581  -7.531 -48.335  1.00  0.76           O  
ATOM   8804  H   ASP A 577       7.654  -9.931 -46.053  1.00  0.76           H  
ATOM   8805  HA  ASP A 577       7.258 -10.628 -48.931  1.00  0.76           H  
ATOM   8806 1HB  ASP A 577       9.708  -9.771 -47.342  1.00  0.76           H  
ATOM   8807 2HB  ASP A 577       9.797 -10.348 -49.000  1.00  0.76           H  
ATOM   8808  N   VAL A 578       8.400 -12.915 -48.904  1.00  0.72           N  
ATOM   8809  CA  VAL A 578       8.885 -14.286 -48.735  1.00  0.72           C  
ATOM   8810  C   VAL A 578      10.400 -14.325 -48.723  1.00  0.72           C  
ATOM   8811  O   VAL A 578      11.066 -13.888 -49.668  1.00  0.72           O  
ATOM   8812  CB  VAL A 578       8.377 -15.205 -49.858  1.00  0.72           C  
ATOM   8813  CG1 VAL A 578       8.981 -16.609 -49.704  1.00  0.72           C  
ATOM   8814  CG2 VAL A 578       6.867 -15.289 -49.807  1.00  0.72           C  
ATOM   8815  H   VAL A 578       8.141 -12.570 -49.820  1.00  0.72           H  
ATOM   8816  HA  VAL A 578       8.523 -14.675 -47.781  1.00  0.72           H  
ATOM   8817  HB  VAL A 578       8.694 -14.807 -50.821  1.00  0.72           H  
ATOM   8818 1HG1 VAL A 578       8.626 -17.245 -50.505  1.00  0.72           H  
ATOM   8819 2HG1 VAL A 578      10.065 -16.551 -49.752  1.00  0.72           H  
ATOM   8820 3HG1 VAL A 578       8.687 -17.036 -48.741  1.00  0.72           H  
ATOM   8821 1HG2 VAL A 578       6.523 -15.935 -50.594  1.00  0.72           H  
ATOM   8822 2HG2 VAL A 578       6.587 -15.703 -48.862  1.00  0.72           H  
ATOM   8823 3HG2 VAL A 578       6.424 -14.298 -49.925  1.00  0.72           H  
ATOM   8824  N   ASN A 579      10.971 -14.868 -47.667  1.00  0.69           N  
ATOM   8825  CA  ASN A 579      12.411 -14.898 -47.604  1.00  0.69           C  
ATOM   8826  C   ASN A 579      12.927 -16.150 -48.273  1.00  0.69           C  
ATOM   8827  O   ASN A 579      13.166 -17.191 -47.639  1.00  0.69           O  
ATOM   8828  CB  ASN A 579      12.919 -14.757 -46.197  1.00  0.69           C  
ATOM   8829  CG  ASN A 579      14.420 -14.623 -46.163  1.00  0.69           C  
ATOM   8830  OD1 ASN A 579      15.142 -15.017 -47.118  1.00  0.69           O  
ATOM   8831  ND2 ASN A 579      14.911 -14.058 -45.087  1.00  0.69           N  
ATOM   8832  H   ASN A 579      10.405 -15.261 -46.921  1.00  0.69           H  
ATOM   8833  HA  ASN A 579      12.801 -14.051 -48.171  1.00  0.69           H  
ATOM   8834 1HB  ASN A 579      12.465 -13.879 -45.726  1.00  0.69           H  
ATOM   8835 2HB  ASN A 579      12.623 -15.631 -45.613  1.00  0.69           H  
ATOM   8836 1HD2 ASN A 579      15.900 -13.924 -44.984  1.00  0.69           H  
ATOM   8837 2HD2 ASN A 579      14.293 -13.751 -44.360  1.00  0.69           H  
ATOM   8838  N   LYS A 580      13.145 -16.009 -49.567  1.00  0.67           N  
ATOM   8839  CA  LYS A 580      13.600 -17.089 -50.428  1.00  0.67           C  
ATOM   8840  C   LYS A 580      14.969 -17.658 -50.029  1.00  0.67           C  
ATOM   8841  O   LYS A 580      15.327 -18.746 -50.469  1.00  0.67           O  
ATOM   8842  CB  LYS A 580      13.638 -16.628 -51.885  1.00  0.67           C  
ATOM   8843  CG  LYS A 580      14.694 -15.577 -52.210  1.00  0.67           C  
ATOM   8844  CD  LYS A 580      14.617 -15.153 -53.677  1.00  0.67           C  
ATOM   8845  CE  LYS A 580      15.695 -14.127 -54.019  1.00  0.67           C  
ATOM   8846  NZ  LYS A 580      15.614 -13.686 -55.440  1.00  0.67           N  
ATOM   8847  H   LYS A 580      12.882 -15.104 -49.964  1.00  0.67           H  
ATOM   8848  HA  LYS A 580      12.874 -17.899 -50.359  1.00  0.67           H  
ATOM   8849 1HB  LYS A 580      13.813 -17.490 -52.531  1.00  0.67           H  
ATOM   8850 2HB  LYS A 580      12.663 -16.215 -52.154  1.00  0.67           H  
ATOM   8851 1HG  LYS A 580      14.543 -14.703 -51.575  1.00  0.67           H  
ATOM   8852 2HG  LYS A 580      15.685 -15.983 -52.011  1.00  0.67           H  
ATOM   8853 1HD  LYS A 580      14.742 -16.030 -54.315  1.00  0.67           H  
ATOM   8854 2HD  LYS A 580      13.637 -14.719 -53.877  1.00  0.67           H  
ATOM   8855 1HE  LYS A 580      15.576 -13.259 -53.373  1.00  0.67           H  
ATOM   8856 2HE  LYS A 580      16.677 -14.567 -53.841  1.00  0.67           H  
ATOM   8857 1HZ  LYS A 580      16.340 -13.009 -55.625  1.00  0.67           H  
ATOM   8858 2HZ  LYS A 580      15.735 -14.484 -56.048  1.00  0.67           H  
ATOM   8859 3HZ  LYS A 580      14.711 -13.267 -55.612  1.00  0.67           H  
ATOM   8860  N   SER A 581      15.764 -16.920 -49.233  1.00  0.66           N  
ATOM   8861  CA  SER A 581      17.085 -17.429 -48.862  1.00  0.66           C  
ATOM   8862  C   SER A 581      16.993 -18.420 -47.702  1.00  0.66           C  
ATOM   8863  O   SER A 581      17.974 -19.098 -47.376  1.00  0.66           O  
ATOM   8864  CB  SER A 581      18.049 -16.297 -48.512  1.00  0.66           C  
ATOM   8865  OG  SER A 581      17.725 -15.661 -47.296  1.00  0.66           O  
ATOM   8866  H   SER A 581      15.436 -16.044 -48.828  1.00  0.66           H  
ATOM   8867  HA  SER A 581      17.498 -17.959 -49.721  1.00  0.66           H  
ATOM   8868 1HB  SER A 581      19.062 -16.693 -48.455  1.00  0.66           H  
ATOM   8869 2HB  SER A 581      18.035 -15.564 -49.316  1.00  0.66           H  
ATOM   8870  HG  SER A 581      16.784 -15.433 -47.335  1.00  0.66           H  
ATOM   8871  N   LYS A 582      15.819 -18.485 -47.068  1.00  0.65           N  
ATOM   8872  CA  LYS A 582      15.602 -19.374 -45.941  1.00  0.65           C  
ATOM   8873  C   LYS A 582      14.571 -20.442 -46.285  1.00  0.65           C  
ATOM   8874  O   LYS A 582      14.698 -21.586 -45.841  1.00  0.65           O  
ATOM   8875  CB  LYS A 582      15.153 -18.586 -44.719  1.00  0.65           C  
ATOM   8876  CG  LYS A 582      16.174 -17.622 -44.175  1.00  0.65           C  
ATOM   8877  CD  LYS A 582      15.598 -16.836 -43.014  1.00  0.65           C  
ATOM   8878  CE  LYS A 582      15.449 -17.697 -41.774  1.00  0.65           C  
ATOM   8879  NZ  LYS A 582      15.010 -16.897 -40.610  1.00  0.65           N  
ATOM   8880  H   LYS A 582      15.043 -17.911 -47.383  1.00  0.65           H  
ATOM   8881  HA  LYS A 582      16.538 -19.878 -45.706  1.00  0.65           H  
ATOM   8882 1HB  LYS A 582      14.278 -17.998 -44.989  1.00  0.65           H  
ATOM   8883 2HB  LYS A 582      14.856 -19.272 -43.925  1.00  0.65           H  
ATOM   8884 1HG  LYS A 582      17.059 -18.166 -43.846  1.00  0.65           H  
ATOM   8885 2HG  LYS A 582      16.469 -16.923 -44.960  1.00  0.65           H  
ATOM   8886 1HD  LYS A 582      16.252 -15.989 -42.780  1.00  0.65           H  
ATOM   8887 2HD  LYS A 582      14.619 -16.444 -43.287  1.00  0.65           H  
ATOM   8888 1HE  LYS A 582      14.715 -18.482 -41.962  1.00  0.65           H  
ATOM   8889 2HE  LYS A 582      16.408 -18.156 -41.543  1.00  0.65           H  
ATOM   8890 1HZ  LYS A 582      14.922 -17.481 -39.802  1.00  0.65           H  
ATOM   8891 2HZ  LYS A 582      15.692 -16.140 -40.412  1.00  0.65           H  
ATOM   8892 3HZ  LYS A 582      14.122 -16.476 -40.817  1.00  0.65           H  
ATOM   8893  N   THR A 583      13.567 -20.071 -47.093  1.00  0.65           N  
ATOM   8894  CA  THR A 583      12.500 -20.995 -47.468  1.00  0.65           C  
ATOM   8895  C   THR A 583      13.122 -22.209 -48.164  1.00  0.65           C  
ATOM   8896  O   THR A 583      13.962 -22.068 -49.057  1.00  0.65           O  
ATOM   8897  CB  THR A 583      11.456 -20.280 -48.378  1.00  0.65           C  
ATOM   8898  OG1 THR A 583      10.886 -19.137 -47.655  1.00  0.65           O  
ATOM   8899  CG2 THR A 583      10.324 -21.224 -48.870  1.00  0.65           C  
ATOM   8900  H   THR A 583      13.516 -19.111 -47.424  1.00  0.65           H  
ATOM   8901  HA  THR A 583      12.001 -21.330 -46.563  1.00  0.65           H  
ATOM   8902  HB  THR A 583      11.976 -19.898 -49.253  1.00  0.65           H  
ATOM   8903  HG1 THR A 583      11.608 -18.497 -47.458  1.00  0.65           H  
ATOM   8904 1HG2 THR A 583       9.642 -20.668 -49.517  1.00  0.65           H  
ATOM   8905 2HG2 THR A 583      10.764 -22.043 -49.432  1.00  0.65           H  
ATOM   8906 3HG2 THR A 583       9.776 -21.624 -48.039  1.00  0.65           H  
ATOM   8907  N   HIS A 584      12.739 -23.400 -47.720  1.00  0.65           N  
ATOM   8908  CA  HIS A 584      13.291 -24.635 -48.278  1.00  0.65           C  
ATOM   8909  C   HIS A 584      12.392 -25.816 -47.990  1.00  0.65           C  
ATOM   8910  O   HIS A 584      11.496 -25.732 -47.150  1.00  0.65           O  
ATOM   8911  CB  HIS A 584      14.701 -24.954 -47.730  1.00  0.65           C  
ATOM   8912  CG  HIS A 584      14.793 -25.292 -46.257  1.00  0.65           C  
ATOM   8913  ND1 HIS A 584      14.866 -24.333 -45.269  1.00  0.65           N  
ATOM   8914  CD2 HIS A 584      14.834 -26.494 -45.623  1.00  0.65           C  
ATOM   8915  CE1 HIS A 584      14.948 -24.926 -44.085  1.00  0.65           C  
ATOM   8916  NE2 HIS A 584      14.930 -26.240 -44.270  1.00  0.65           N  
ATOM   8917  H   HIS A 584      12.023 -23.429 -46.996  1.00  0.65           H  
ATOM   8918  HA  HIS A 584      13.373 -24.539 -49.357  1.00  0.65           H  
ATOM   8919 1HB  HIS A 584      15.113 -25.797 -48.288  1.00  0.65           H  
ATOM   8920 2HB  HIS A 584      15.356 -24.102 -47.916  1.00  0.65           H  
ATOM   8921  HD1 HIS A 584      14.868 -23.322 -45.406  1.00  0.65           H  
ATOM   8922  HD2 HIS A 584      14.805 -27.523 -45.992  1.00  0.65           H  
ATOM   8923  HE1 HIS A 584      15.012 -24.330 -43.175  1.00  0.65           H  
ATOM   8924  N   ILE A 585      12.650 -26.938 -48.642  1.00  0.67           N  
ATOM   8925  CA  ILE A 585      11.859 -28.113 -48.337  1.00  0.67           C  
ATOM   8926  C   ILE A 585      12.803 -29.261 -48.052  1.00  0.67           C  
ATOM   8927  O   ILE A 585      13.824 -29.404 -48.720  1.00  0.67           O  
ATOM   8928  CB  ILE A 585      10.917 -28.438 -49.514  1.00  0.67           C  
ATOM   8929  CG1 ILE A 585       9.946 -29.595 -49.145  1.00  0.67           C  
ATOM   8930  CG2 ILE A 585      11.745 -28.806 -50.696  1.00  0.67           C  
ATOM   8931  CD1 ILE A 585       8.755 -29.720 -50.097  1.00  0.67           C  
ATOM   8932  H   ILE A 585      13.394 -26.981 -49.344  1.00  0.67           H  
ATOM   8933  HA  ILE A 585      11.267 -27.934 -47.445  1.00  0.67           H  
ATOM   8934  HB  ILE A 585      10.315 -27.568 -49.750  1.00  0.67           H  
ATOM   8935 1HG1 ILE A 585      10.496 -30.538 -49.153  1.00  0.67           H  
ATOM   8936 2HG1 ILE A 585       9.565 -29.427 -48.137  1.00  0.67           H  
ATOM   8937 1HG2 ILE A 585      11.110 -29.030 -51.522  1.00  0.67           H  
ATOM   8938 2HG2 ILE A 585      12.412 -27.981 -50.960  1.00  0.67           H  
ATOM   8939 3HG2 ILE A 585      12.328 -29.683 -50.441  1.00  0.67           H  
ATOM   8940 1HD1 ILE A 585       8.121 -30.540 -49.775  1.00  0.67           H  
ATOM   8941 2HD1 ILE A 585       8.181 -28.797 -50.084  1.00  0.67           H  
ATOM   8942 3HD1 ILE A 585       9.106 -29.911 -51.110  1.00  0.67           H  
ATOM   8943  N   SER A 586      12.486 -30.063 -47.050  1.00  0.69           N  
ATOM   8944  CA  SER A 586      13.336 -31.189 -46.729  1.00  0.69           C  
ATOM   8945  C   SER A 586      12.597 -32.506 -46.824  1.00  0.69           C  
ATOM   8946  O   SER A 586      11.456 -32.619 -46.390  1.00  0.69           O  
ATOM   8947  CB  SER A 586      13.919 -31.023 -45.339  1.00  0.69           C  
ATOM   8948  OG  SER A 586      14.674 -32.144 -44.989  1.00  0.69           O  
ATOM   8949  H   SER A 586      11.659 -29.872 -46.497  1.00  0.69           H  
ATOM   8950  HA  SER A 586      14.139 -31.199 -47.447  1.00  0.69           H  
ATOM   8951 1HB  SER A 586      14.551 -30.139 -45.323  1.00  0.69           H  
ATOM   8952 2HB  SER A 586      13.120 -30.870 -44.616  1.00  0.69           H  
ATOM   8953  HG  SER A 586      15.170 -32.373 -45.793  1.00  0.69           H  
ATOM   8954  N   VAL A 587      13.236 -33.513 -47.396  1.00  0.71           N  
ATOM   8955  CA  VAL A 587      12.574 -34.808 -47.507  1.00  0.71           C  
ATOM   8956  C   VAL A 587      13.482 -35.915 -47.047  1.00  0.71           C  
ATOM   8957  O   VAL A 587      14.619 -36.039 -47.503  1.00  0.71           O  
ATOM   8958  CB  VAL A 587      12.135 -35.024 -48.950  1.00  0.71           C  
ATOM   8959  CG1 VAL A 587      13.343 -34.942 -49.871  1.00  0.71           C  
ATOM   8960  CG2 VAL A 587      11.392 -36.359 -49.091  1.00  0.71           C  
ATOM   8961  H   VAL A 587      14.185 -33.363 -47.738  1.00  0.71           H  
ATOM   8962  HA  VAL A 587      11.691 -34.812 -46.872  1.00  0.71           H  
ATOM   8963  HB  VAL A 587      11.473 -34.219 -49.213  1.00  0.71           H  
ATOM   8964 1HG1 VAL A 587      13.023 -35.056 -50.907  1.00  0.71           H  
ATOM   8965 2HG1 VAL A 587      13.831 -33.970 -49.743  1.00  0.71           H  
ATOM   8966 3HG1 VAL A 587      14.045 -35.736 -49.617  1.00  0.71           H  
ATOM   8967 1HG2 VAL A 587      11.056 -36.488 -50.118  1.00  0.71           H  
ATOM   8968 2HG2 VAL A 587      12.052 -37.178 -48.824  1.00  0.71           H  
ATOM   8969 3HG2 VAL A 587      10.522 -36.366 -48.428  1.00  0.71           H  
ATOM   8970  N   ASN A 588      12.991 -36.696 -46.098  1.00  0.72           N  
ATOM   8971  CA  ASN A 588      13.774 -37.783 -45.505  1.00  0.72           C  
ATOM   8972  C   ASN A 588      15.141 -37.282 -45.003  1.00  0.72           C  
ATOM   8973  O   ASN A 588      16.142 -37.992 -45.087  1.00  0.72           O  
ATOM   8974  CB  ASN A 588      13.978 -38.915 -46.495  1.00  0.72           C  
ATOM   8975  CG  ASN A 588      12.708 -39.569 -46.897  1.00  0.72           C  
ATOM   8976  OD1 ASN A 588      11.780 -39.714 -46.091  1.00  0.72           O  
ATOM   8977  ND2 ASN A 588      12.645 -39.980 -48.139  1.00  0.72           N  
ATOM   8978  H   ASN A 588      12.021 -36.537 -45.800  1.00  0.72           H  
ATOM   8979  HA  ASN A 588      13.230 -38.167 -44.641  1.00  0.72           H  
ATOM   8980 1HB  ASN A 588      14.484 -38.551 -47.387  1.00  0.72           H  
ATOM   8981 2HB  ASN A 588      14.626 -39.666 -46.044  1.00  0.72           H  
ATOM   8982 1HD2 ASN A 588      11.819 -40.433 -48.478  1.00  0.72           H  
ATOM   8983 2HD2 ASN A 588      13.425 -39.841 -48.750  1.00  0.72           H  
ATOM   8984  N   GLY A 589      15.173 -36.062 -44.469  1.00  0.73           N  
ATOM   8985  CA  GLY A 589      16.395 -35.454 -43.943  1.00  0.73           C  
ATOM   8986  C   GLY A 589      17.224 -34.664 -44.981  1.00  0.73           C  
ATOM   8987  O   GLY A 589      18.165 -33.960 -44.612  1.00  0.73           O  
ATOM   8988  H   GLY A 589      14.312 -35.534 -44.433  1.00  0.73           H  
ATOM   8989 1HA  GLY A 589      16.128 -34.787 -43.123  1.00  0.73           H  
ATOM   8990 2HA  GLY A 589      17.018 -36.236 -43.513  1.00  0.73           H  
ATOM   8991  N   ARG A 590      16.887 -34.763 -46.270  1.00  0.72           N  
ATOM   8992  CA  ARG A 590      17.633 -34.061 -47.321  1.00  0.72           C  
ATOM   8993  C   ARG A 590      17.084 -32.678 -47.609  1.00  0.72           C  
ATOM   8994  O   ARG A 590      15.904 -32.543 -47.916  1.00  0.72           O  
ATOM   8995  CB  ARG A 590      17.586 -34.843 -48.624  1.00  0.72           C  
ATOM   8996  CG  ARG A 590      18.297 -34.173 -49.792  1.00  0.72           C  
ATOM   8997  CD  ARG A 590      18.178 -34.965 -51.040  1.00  0.72           C  
ATOM   8998  NE  ARG A 590      18.774 -34.272 -52.172  1.00  0.72           N  
ATOM   8999  CZ  ARG A 590      18.766 -34.720 -53.443  1.00  0.72           C  
ATOM   9000  NH1 ARG A 590      18.197 -35.869 -53.736  1.00  0.72           N  
ATOM   9001  NH2 ARG A 590      19.331 -34.002 -54.397  1.00  0.72           N  
ATOM   9002  H   ARG A 590      16.104 -35.353 -46.548  1.00  0.72           H  
ATOM   9003  HA  ARG A 590      18.670 -33.965 -47.002  1.00  0.72           H  
ATOM   9004 1HB  ARG A 590      18.033 -35.824 -48.475  1.00  0.72           H  
ATOM   9005 2HB  ARG A 590      16.548 -35.000 -48.915  1.00  0.72           H  
ATOM   9006 1HG  ARG A 590      17.855 -33.192 -49.972  1.00  0.72           H  
ATOM   9007 2HG  ARG A 590      19.353 -34.053 -49.554  1.00  0.72           H  
ATOM   9008 1HD  ARG A 590      18.685 -35.921 -50.917  1.00  0.72           H  
ATOM   9009 2HD  ARG A 590      17.124 -35.136 -51.260  1.00  0.72           H  
ATOM   9010  HE  ARG A 590      19.221 -33.381 -51.990  1.00  0.72           H  
ATOM   9011 1HH1 ARG A 590      17.765 -36.421 -53.008  1.00  0.72           H  
ATOM   9012 2HH1 ARG A 590      18.193 -36.201 -54.691  1.00  0.72           H  
ATOM   9013 1HH2 ARG A 590      19.767 -33.118 -54.172  1.00  0.72           H  
ATOM   9014 2HH2 ARG A 590      19.325 -34.335 -55.351  1.00  0.72           H  
ATOM   9015  N   LYS A 591      17.921 -31.640 -47.531  1.00  0.70           N  
ATOM   9016  CA  LYS A 591      17.416 -30.295 -47.822  1.00  0.70           C  
ATOM   9017  C   LYS A 591      17.508 -29.950 -49.300  1.00  0.70           C  
ATOM   9018  O   LYS A 591      18.554 -30.119 -49.932  1.00  0.70           O  
ATOM   9019  CB  LYS A 591      18.144 -29.222 -47.010  1.00  0.70           C  
ATOM   9020  CG  LYS A 591      17.871 -29.278 -45.514  1.00  0.70           C  
ATOM   9021  CD  LYS A 591      18.578 -28.147 -44.783  1.00  0.70           C  
ATOM   9022  CE  LYS A 591      18.285 -28.185 -43.295  1.00  0.70           C  
ATOM   9023  NZ  LYS A 591      19.007 -27.110 -42.561  1.00  0.70           N  
ATOM   9024  H   LYS A 591      18.888 -31.780 -47.265  1.00  0.70           H  
ATOM   9025  HA  LYS A 591      16.362 -30.255 -47.549  1.00  0.70           H  
ATOM   9026 1HB  LYS A 591      19.219 -29.311 -47.163  1.00  0.70           H  
ATOM   9027 2HB  LYS A 591      17.841 -28.235 -47.366  1.00  0.70           H  
ATOM   9028 1HG  LYS A 591      16.800 -29.191 -45.340  1.00  0.70           H  
ATOM   9029 2HG  LYS A 591      18.208 -30.236 -45.114  1.00  0.70           H  
ATOM   9030 1HD  LYS A 591      19.654 -28.224 -44.938  1.00  0.70           H  
ATOM   9031 2HD  LYS A 591      18.236 -27.190 -45.181  1.00  0.70           H  
ATOM   9032 1HE  LYS A 591      17.213 -28.057 -43.143  1.00  0.70           H  
ATOM   9033 2HE  LYS A 591      18.586 -29.152 -42.895  1.00  0.70           H  
ATOM   9034 1HZ  LYS A 591      18.783 -27.167 -41.578  1.00  0.70           H  
ATOM   9035 2HZ  LYS A 591      20.003 -27.226 -42.687  1.00  0.70           H  
ATOM   9036 3HZ  LYS A 591      18.726 -26.209 -42.919  1.00  0.70           H  
ATOM   9037  N   ILE A 592      16.401 -29.440 -49.823  1.00  0.67           N  
ATOM   9038  CA  ILE A 592      16.260 -28.994 -51.194  1.00  0.67           C  
ATOM   9039  C   ILE A 592      15.864 -27.513 -51.281  1.00  0.67           C  
ATOM   9040  O   ILE A 592      14.899 -27.047 -50.664  1.00  0.67           O  
ATOM   9041  CB  ILE A 592      15.250 -29.906 -51.931  1.00  0.67           C  
ATOM   9042  CG1 ILE A 592      15.806 -31.356 -51.974  1.00  0.67           C  
ATOM   9043  CG2 ILE A 592      14.920 -29.371 -53.335  1.00  0.67           C  
ATOM   9044  CD1 ILE A 592      14.827 -32.371 -52.454  1.00  0.67           C  
ATOM   9045  H   ILE A 592      15.573 -29.376 -49.240  1.00  0.67           H  
ATOM   9046  HA  ILE A 592      17.223 -29.109 -51.689  1.00  0.67           H  
ATOM   9047  HB  ILE A 592      14.346 -29.949 -51.356  1.00  0.67           H  
ATOM   9048 1HG1 ILE A 592      16.676 -31.375 -52.628  1.00  0.67           H  
ATOM   9049 2HG1 ILE A 592      16.112 -31.658 -50.977  1.00  0.67           H  
ATOM   9050 1HG2 ILE A 592      14.196 -30.031 -53.809  1.00  0.67           H  
ATOM   9051 2HG2 ILE A 592      14.495 -28.375 -53.247  1.00  0.67           H  
ATOM   9052 3HG2 ILE A 592      15.824 -29.328 -53.938  1.00  0.67           H  
ATOM   9053 1HD1 ILE A 592      15.289 -33.358 -52.454  1.00  0.67           H  
ATOM   9054 2HD1 ILE A 592      13.992 -32.365 -51.778  1.00  0.67           H  
ATOM   9055 3HD1 ILE A 592      14.489 -32.129 -53.465  1.00  0.67           H  
ATOM   9056  N   ARG A 593      16.631 -26.757 -52.057  1.00  0.66           N  
ATOM   9057  CA  ARG A 593      16.365 -25.334 -52.234  1.00  0.66           C  
ATOM   9058  C   ARG A 593      15.153 -25.125 -53.121  1.00  0.66           C  
ATOM   9059  O   ARG A 593      14.837 -25.984 -53.950  1.00  0.66           O  
ATOM   9060  CB  ARG A 593      17.570 -24.626 -52.814  1.00  0.66           C  
ATOM   9061  CG  ARG A 593      18.805 -24.607 -51.918  1.00  0.66           C  
ATOM   9062  CD  ARG A 593      18.650 -23.630 -50.781  1.00  0.66           C  
ATOM   9063  NE  ARG A 593      19.865 -23.534 -49.977  1.00  0.66           N  
ATOM   9064  CZ  ARG A 593      20.057 -22.672 -48.949  1.00  0.66           C  
ATOM   9065  NH1 ARG A 593      19.115 -21.821 -48.599  1.00  0.66           N  
ATOM   9066  NH2 ARG A 593      21.205 -22.684 -48.295  1.00  0.66           N  
ATOM   9067  H   ARG A 593      17.415 -27.178 -52.536  1.00  0.66           H  
ATOM   9068  HA  ARG A 593      16.155 -24.897 -51.256  1.00  0.66           H  
ATOM   9069 1HB  ARG A 593      17.851 -25.109 -53.745  1.00  0.66           H  
ATOM   9070 2HB  ARG A 593      17.307 -23.593 -53.047  1.00  0.66           H  
ATOM   9071 1HG  ARG A 593      18.965 -25.601 -51.497  1.00  0.66           H  
ATOM   9072 2HG  ARG A 593      19.678 -24.316 -52.505  1.00  0.66           H  
ATOM   9073 1HD  ARG A 593      18.420 -22.639 -51.176  1.00  0.66           H  
ATOM   9074 2HD  ARG A 593      17.835 -23.957 -50.132  1.00  0.66           H  
ATOM   9075  HE  ARG A 593      20.623 -24.164 -50.203  1.00  0.66           H  
ATOM   9076 1HH1 ARG A 593      18.233 -21.800 -49.093  1.00  0.66           H  
ATOM   9077 2HH1 ARG A 593      19.269 -21.173 -47.828  1.00  0.66           H  
ATOM   9078 1HH2 ARG A 593      21.932 -23.334 -48.561  1.00  0.66           H  
ATOM   9079 2HH2 ARG A 593      21.353 -22.042 -47.529  1.00  0.66           H  
ATOM   9080  N   MET A 594      14.478 -23.991 -52.941  1.00  0.66           N  
ATOM   9081  CA  MET A 594      13.288 -23.675 -53.716  1.00  0.66           C  
ATOM   9082  C   MET A 594      13.441 -22.360 -54.485  1.00  0.66           C  
ATOM   9083  O   MET A 594      14.228 -21.494 -54.103  1.00  0.66           O  
ATOM   9084  CB  MET A 594      12.097 -23.588 -52.759  1.00  0.66           C  
ATOM   9085  CG  MET A 594      11.803 -24.876 -51.988  1.00  0.66           C  
ATOM   9086  SD  MET A 594      10.437 -24.714 -50.863  1.00  0.66           S  
ATOM   9087  CE  MET A 594       9.081 -24.947 -51.958  1.00  0.66           C  
ATOM   9088  H   MET A 594      14.788 -23.328 -52.240  1.00  0.66           H  
ATOM   9089  HA  MET A 594      13.124 -24.465 -54.442  1.00  0.66           H  
ATOM   9090 1HB  MET A 594      12.272 -22.793 -52.031  1.00  0.66           H  
ATOM   9091 2HB  MET A 594      11.200 -23.320 -53.325  1.00  0.66           H  
ATOM   9092 1HG  MET A 594      11.544 -25.647 -52.680  1.00  0.66           H  
ATOM   9093 2HG  MET A 594      12.677 -25.205 -51.440  1.00  0.66           H  
ATOM   9094 1HE  MET A 594       8.154 -24.872 -51.409  1.00  0.66           H  
ATOM   9095 2HE  MET A 594       9.110 -24.200 -52.740  1.00  0.66           H  
ATOM   9096 3HE  MET A 594       9.156 -25.923 -52.385  1.00  0.66           H  
ATOM   9097  N   ARG A 595      12.702 -22.223 -55.576  1.00  0.68           N  
ATOM   9098  CA  ARG A 595      12.659 -20.992 -56.359  1.00  0.68           C  
ATOM   9099  C   ARG A 595      11.311 -20.320 -56.166  1.00  0.68           C  
ATOM   9100  O   ARG A 595      10.284 -20.986 -56.283  1.00  0.68           O  
ATOM   9101  CB  ARG A 595      12.867 -21.283 -57.839  1.00  0.68           C  
ATOM   9102  CG  ARG A 595      12.893 -20.044 -58.736  1.00  0.68           C  
ATOM   9103  CD  ARG A 595      13.197 -20.383 -60.155  1.00  0.68           C  
ATOM   9104  NE  ARG A 595      13.205 -19.198 -60.999  1.00  0.68           N  
ATOM   9105  CZ  ARG A 595      13.395 -19.205 -62.333  1.00  0.68           C  
ATOM   9106  NH1 ARG A 595      13.591 -20.341 -62.965  1.00  0.68           N  
ATOM   9107  NH2 ARG A 595      13.385 -18.067 -63.005  1.00  0.68           N  
ATOM   9108  H   ARG A 595      12.121 -23.003 -55.856  1.00  0.68           H  
ATOM   9109  HA  ARG A 595      13.441 -20.317 -56.013  1.00  0.68           H  
ATOM   9110 1HB  ARG A 595      13.805 -21.815 -57.975  1.00  0.68           H  
ATOM   9111 2HB  ARG A 595      12.068 -21.936 -58.193  1.00  0.68           H  
ATOM   9112 1HG  ARG A 595      11.920 -19.548 -58.705  1.00  0.68           H  
ATOM   9113 2HG  ARG A 595      13.658 -19.355 -58.379  1.00  0.68           H  
ATOM   9114 1HD  ARG A 595      14.178 -20.853 -60.218  1.00  0.68           H  
ATOM   9115 2HD  ARG A 595      12.441 -21.068 -60.537  1.00  0.68           H  
ATOM   9116  HE  ARG A 595      13.057 -18.303 -60.550  1.00  0.68           H  
ATOM   9117 1HH1 ARG A 595      13.598 -21.211 -62.451  1.00  0.68           H  
ATOM   9118 2HH1 ARG A 595      13.733 -20.345 -63.965  1.00  0.68           H  
ATOM   9119 1HH2 ARG A 595      13.235 -17.194 -62.517  1.00  0.68           H  
ATOM   9120 2HH2 ARG A 595      13.527 -18.069 -64.004  1.00  0.68           H  
ATOM   9121  N   CYS A 596      11.297 -19.027 -55.851  1.00  0.74           N  
ATOM   9122  CA  CYS A 596      10.026 -18.335 -55.619  1.00  0.74           C  
ATOM   9123  C   CYS A 596       9.746 -17.252 -56.656  1.00  0.74           C  
ATOM   9124  O   CYS A 596      10.652 -16.535 -57.076  1.00  0.74           O  
ATOM   9125  CB  CYS A 596       9.997 -17.730 -54.223  1.00  0.74           C  
ATOM   9126  SG  CYS A 596      10.128 -18.946 -52.863  1.00  0.74           S  
ATOM   9127  H   CYS A 596      12.164 -18.509 -55.757  1.00  0.74           H  
ATOM   9128  HA  CYS A 596       9.228 -19.074 -55.688  1.00  0.74           H  
ATOM   9129 1HB  CYS A 596      10.820 -17.020 -54.118  1.00  0.74           H  
ATOM   9130 2HB  CYS A 596       9.078 -17.175 -54.091  1.00  0.74           H  
ATOM   9131  N   ARG A 597       8.460 -17.115 -57.012  1.00  0.81           N  
ATOM   9132  CA  ARG A 597       7.968 -16.084 -57.934  1.00  0.81           C  
ATOM   9133  C   ARG A 597       6.585 -15.558 -57.550  1.00  0.81           C  
ATOM   9134  O   ARG A 597       5.664 -16.342 -57.315  1.00  0.81           O  
ATOM   9135  CB  ARG A 597       7.872 -16.649 -59.344  1.00  0.81           C  
ATOM   9136  CG  ARG A 597       7.396 -15.660 -60.394  1.00  0.81           C  
ATOM   9137  CD  ARG A 597       7.352 -16.248 -61.753  1.00  0.81           C  
ATOM   9138  NE  ARG A 597       6.815 -15.301 -62.717  1.00  0.81           N  
ATOM   9139  CZ  ARG A 597       6.647 -15.544 -64.030  1.00  0.81           C  
ATOM   9140  NH1 ARG A 597       6.984 -16.710 -64.537  1.00  0.81           N  
ATOM   9141  NH2 ARG A 597       6.140 -14.605 -64.808  1.00  0.81           N  
ATOM   9142  H   ARG A 597       7.801 -17.798 -56.637  1.00  0.81           H  
ATOM   9143  HA  ARG A 597       8.671 -15.250 -57.928  1.00  0.81           H  
ATOM   9144 1HB  ARG A 597       8.848 -17.022 -59.652  1.00  0.81           H  
ATOM   9145 2HB  ARG A 597       7.179 -17.491 -59.347  1.00  0.81           H  
ATOM   9146 1HG  ARG A 597       6.391 -15.345 -60.149  1.00  0.81           H  
ATOM   9147 2HG  ARG A 597       8.053 -14.791 -60.408  1.00  0.81           H  
ATOM   9148 1HD  ARG A 597       8.356 -16.529 -62.068  1.00  0.81           H  
ATOM   9149 2HD  ARG A 597       6.710 -17.128 -61.746  1.00  0.81           H  
ATOM   9150  HE  ARG A 597       6.538 -14.391 -62.368  1.00  0.81           H  
ATOM   9151 1HH1 ARG A 597       7.372 -17.428 -63.940  1.00  0.81           H  
ATOM   9152 2HH1 ARG A 597       6.856 -16.888 -65.522  1.00  0.81           H  
ATOM   9153 1HH2 ARG A 597       5.880 -13.710 -64.413  1.00  0.81           H  
ATOM   9154 2HH2 ARG A 597       6.011 -14.780 -65.793  1.00  0.81           H  
ATOM   9155  N   ALA A 598       6.430 -14.230 -57.479  1.00  0.89           N  
ATOM   9156  CA  ALA A 598       5.111 -13.664 -57.174  1.00  0.89           C  
ATOM   9157  C   ALA A 598       4.130 -14.030 -58.280  1.00  0.89           C  
ATOM   9158  O   ALA A 598       4.482 -13.935 -59.460  1.00  0.89           O  
ATOM   9159  CB  ALA A 598       5.188 -12.157 -57.019  1.00  0.89           C  
ATOM   9160  H   ALA A 598       7.214 -13.616 -57.653  1.00  0.89           H  
ATOM   9161  HA  ALA A 598       4.758 -14.084 -56.242  1.00  0.89           H  
ATOM   9162 1HB  ALA A 598       4.191 -11.775 -56.780  1.00  0.89           H  
ATOM   9163 2HB  ALA A 598       5.876 -11.910 -56.212  1.00  0.89           H  
ATOM   9164 3HB  ALA A 598       5.536 -11.711 -57.947  1.00  0.89           H  
ATOM   9165  N   ILE A 599       2.911 -14.420 -57.914  1.00  0.96           N  
ATOM   9166  CA  ILE A 599       1.902 -14.782 -58.905  1.00  0.96           C  
ATOM   9167  C   ILE A 599       0.684 -13.862 -58.882  1.00  0.96           C  
ATOM   9168  O   ILE A 599      -0.045 -13.814 -57.890  1.00  0.96           O  
ATOM   9169  CB  ILE A 599       1.404 -16.219 -58.657  1.00  0.96           C  
ATOM   9170  CG1 ILE A 599       2.582 -17.201 -58.597  1.00  0.96           C  
ATOM   9171  CG2 ILE A 599       0.413 -16.629 -59.725  1.00  0.96           C  
ATOM   9172  CD1 ILE A 599       3.421 -17.310 -59.854  1.00  0.96           C  
ATOM   9173  H   ILE A 599       2.679 -14.464 -56.924  1.00  0.96           H  
ATOM   9174  HA  ILE A 599       2.350 -14.727 -59.895  1.00  0.96           H  
ATOM   9175  HB  ILE A 599       0.918 -16.263 -57.702  1.00  0.96           H  
ATOM   9176 1HG1 ILE A 599       3.227 -16.903 -57.778  1.00  0.96           H  
ATOM   9177 2HG1 ILE A 599       2.182 -18.181 -58.380  1.00  0.96           H  
ATOM   9178 1HG2 ILE A 599       0.059 -17.637 -59.524  1.00  0.96           H  
ATOM   9179 2HG2 ILE A 599      -0.435 -15.946 -59.724  1.00  0.96           H  
ATOM   9180 3HG2 ILE A 599       0.892 -16.602 -60.702  1.00  0.96           H  
ATOM   9181 1HD1 ILE A 599       4.220 -18.031 -59.693  1.00  0.96           H  
ATOM   9182 2HD1 ILE A 599       2.797 -17.636 -60.684  1.00  0.96           H  
ATOM   9183 3HD1 ILE A 599       3.858 -16.346 -60.091  1.00  0.96           H  
ATOM   9184  N   ASP A 600       0.382 -13.191 -59.984  1.00  0.98           N  
ATOM   9185  CA  ASP A 600      -0.813 -12.352 -59.967  1.00  0.98           C  
ATOM   9186  C   ASP A 600      -0.841 -11.316 -58.817  1.00  0.98           C  
ATOM   9187  O   ASP A 600      -0.264 -10.234 -58.935  1.00  0.98           O  
ATOM   9188  CB  ASP A 600      -2.084 -13.222 -59.961  1.00  0.98           C  
ATOM   9189  CG  ASP A 600      -2.231 -14.048 -61.248  1.00  0.98           C  
ATOM   9190  OD1 ASP A 600      -1.933 -13.537 -62.304  1.00  0.98           O  
ATOM   9191  OD2 ASP A 600      -2.620 -15.188 -61.154  1.00  0.98           O  
ATOM   9192  H   ASP A 600       0.976 -13.243 -60.800  1.00  0.98           H  
ATOM   9193  HA  ASP A 600      -0.827 -11.788 -60.900  1.00  0.98           H  
ATOM   9194 1HB  ASP A 600      -2.096 -13.909 -59.122  1.00  0.98           H  
ATOM   9195 2HB  ASP A 600      -2.961 -12.577 -59.865  1.00  0.98           H  
ATOM   9196  N   GLY A 601      -1.646 -11.608 -57.793  1.00  0.96           N  
ATOM   9197  CA  GLY A 601      -1.931 -10.733 -56.650  1.00  0.96           C  
ATOM   9198  C   GLY A 601      -1.036 -10.988 -55.436  1.00  0.96           C  
ATOM   9199  O   GLY A 601       0.162 -11.231 -55.560  1.00  0.96           O  
ATOM   9200  H   GLY A 601      -1.987 -12.556 -57.778  1.00  0.96           H  
ATOM   9201 1HA  GLY A 601      -1.825  -9.694 -56.961  1.00  0.96           H  
ATOM   9202 2HA  GLY A 601      -2.972 -10.863 -56.357  1.00  0.96           H  
ATOM   9203  N   ASP A 602      -1.609 -10.919 -54.229  1.00  0.90           N  
ATOM   9204  CA  ASP A 602      -0.809 -11.018 -52.993  1.00  0.90           C  
ATOM   9205  C   ASP A 602      -0.472 -12.456 -52.579  1.00  0.90           C  
ATOM   9206  O   ASP A 602      -0.764 -12.891 -51.456  1.00  0.90           O  
ATOM   9207  CB  ASP A 602      -1.555 -10.317 -51.846  1.00  0.90           C  
ATOM   9208  CG  ASP A 602      -2.910 -10.865 -51.548  1.00  0.90           C  
ATOM   9209  OD1 ASP A 602      -3.591 -11.275 -52.446  1.00  0.90           O  
ATOM   9210  OD2 ASP A 602      -3.268 -10.890 -50.391  1.00  0.90           O  
ATOM   9211  H   ASP A 602      -2.602 -10.756 -54.163  1.00  0.90           H  
ATOM   9212  HA  ASP A 602       0.133 -10.494 -53.154  1.00  0.90           H  
ATOM   9213 1HB  ASP A 602      -1.007 -10.406 -50.942  1.00  0.90           H  
ATOM   9214 2HB  ASP A 602      -1.641  -9.253 -52.062  1.00  0.90           H  
ATOM   9215  N   VAL A 603       0.181 -13.163 -53.496  1.00  0.82           N  
ATOM   9216  CA  VAL A 603       0.593 -14.550 -53.327  1.00  0.82           C  
ATOM   9217  C   VAL A 603       1.888 -14.859 -54.094  1.00  0.82           C  
ATOM   9218  O   VAL A 603       2.088 -14.369 -55.205  1.00  0.82           O  
ATOM   9219  CB  VAL A 603      -0.544 -15.483 -53.804  1.00  0.82           C  
ATOM   9220  CG1 VAL A 603      -0.800 -15.229 -55.268  1.00  0.82           C  
ATOM   9221  CG2 VAL A 603      -0.178 -16.970 -53.569  1.00  0.82           C  
ATOM   9222  H   VAL A 603       0.395 -12.675 -54.363  1.00  0.82           H  
ATOM   9223  HA  VAL A 603       0.758 -14.717 -52.270  1.00  0.82           H  
ATOM   9224  HB  VAL A 603      -1.453 -15.243 -53.252  1.00  0.82           H  
ATOM   9225 1HG1 VAL A 603      -1.608 -15.861 -55.623  1.00  0.82           H  
ATOM   9226 2HG1 VAL A 603      -1.065 -14.181 -55.420  1.00  0.82           H  
ATOM   9227 3HG1 VAL A 603       0.099 -15.450 -55.814  1.00  0.82           H  
ATOM   9228 1HG2 VAL A 603      -1.001 -17.595 -53.905  1.00  0.82           H  
ATOM   9229 2HG2 VAL A 603       0.714 -17.237 -54.125  1.00  0.82           H  
ATOM   9230 3HG2 VAL A 603      -0.006 -17.144 -52.509  1.00  0.82           H  
ATOM   9231  N   THR A 604       2.735 -15.690 -53.505  1.00  0.75           N  
ATOM   9232  CA  THR A 604       3.979 -16.148 -54.114  1.00  0.75           C  
ATOM   9233  C   THR A 604       4.040 -17.650 -54.236  1.00  0.75           C  
ATOM   9234  O   THR A 604       3.689 -18.369 -53.304  1.00  0.75           O  
ATOM   9235  CB  THR A 604       5.192 -15.656 -53.312  1.00  0.75           C  
ATOM   9236  OG1 THR A 604       5.236 -14.228 -53.329  1.00  0.75           O  
ATOM   9237  CG2 THR A 604       6.494 -16.227 -53.820  1.00  0.75           C  
ATOM   9238  H   THR A 604       2.489 -16.024 -52.577  1.00  0.75           H  
ATOM   9239  HA  THR A 604       4.034 -15.757 -55.121  1.00  0.75           H  
ATOM   9240  HB  THR A 604       5.056 -15.973 -52.289  1.00  0.75           H  
ATOM   9241  HG1 THR A 604       6.087 -13.922 -53.004  1.00  0.75           H  
ATOM   9242 1HG2 THR A 604       7.308 -15.863 -53.199  1.00  0.75           H  
ATOM   9243 2HG2 THR A 604       6.467 -17.313 -53.770  1.00  0.75           H  
ATOM   9244 3HG2 THR A 604       6.655 -15.921 -54.832  1.00  0.75           H  
ATOM   9245  N   PHE A 605       4.456 -18.132 -55.395  1.00  0.69           N  
ATOM   9246  CA  PHE A 605       4.595 -19.563 -55.578  1.00  0.69           C  
ATOM   9247  C   PHE A 605       6.037 -19.994 -55.482  1.00  0.69           C  
ATOM   9248  O   PHE A 605       6.909 -19.439 -56.157  1.00  0.69           O  
ATOM   9249  CB  PHE A 605       4.012 -20.028 -56.902  1.00  0.69           C  
ATOM   9250  CG  PHE A 605       4.177 -21.510 -57.130  1.00  0.69           C  
ATOM   9251  CD1 PHE A 605       3.548 -22.446 -56.314  1.00  0.69           C  
ATOM   9252  CD2 PHE A 605       4.953 -21.971 -58.172  1.00  0.69           C  
ATOM   9253  CE1 PHE A 605       3.702 -23.780 -56.531  1.00  0.69           C  
ATOM   9254  CE2 PHE A 605       5.101 -23.316 -58.390  1.00  0.69           C  
ATOM   9255  CZ  PHE A 605       4.474 -24.223 -57.568  1.00  0.69           C  
ATOM   9256  H   PHE A 605       4.732 -17.495 -56.142  1.00  0.69           H  
ATOM   9257  HA  PHE A 605       4.050 -20.063 -54.787  1.00  0.69           H  
ATOM   9258 1HB  PHE A 605       2.962 -19.796 -56.942  1.00  0.69           H  
ATOM   9259 2HB  PHE A 605       4.499 -19.499 -57.717  1.00  0.69           H  
ATOM   9260  HD1 PHE A 605       2.941 -22.115 -55.490  1.00  0.69           H  
ATOM   9261  HD2 PHE A 605       5.451 -21.254 -58.822  1.00  0.69           H  
ATOM   9262  HE1 PHE A 605       3.208 -24.493 -55.876  1.00  0.69           H  
ATOM   9263  HE2 PHE A 605       5.717 -23.662 -59.213  1.00  0.69           H  
ATOM   9264  HZ  PHE A 605       4.596 -25.292 -57.738  1.00  0.69           H  
ATOM   9265  N   CYS A 606       6.296 -20.963 -54.616  1.00  0.66           N  
ATOM   9266  CA  CYS A 606       7.637 -21.480 -54.467  1.00  0.66           C  
ATOM   9267  C   CYS A 606       7.690 -22.940 -54.900  1.00  0.66           C  
ATOM   9268  O   CYS A 606       6.812 -23.736 -54.559  1.00  0.66           O  
ATOM   9269  CB  CYS A 606       8.120 -21.299 -53.030  1.00  0.66           C  
ATOM   9270  SG  CYS A 606       8.209 -19.557 -52.477  1.00  0.66           S  
ATOM   9271  H   CYS A 606       5.533 -21.348 -54.064  1.00  0.66           H  
ATOM   9272  HA  CYS A 606       8.288 -20.923 -55.108  1.00  0.66           H  
ATOM   9273 1HB  CYS A 606       7.489 -21.812 -52.368  1.00  0.66           H  
ATOM   9274 2HB  CYS A 606       9.115 -21.731 -52.930  1.00  0.66           H  
ATOM   9275  N   ARG A 607       8.744 -23.307 -55.620  1.00  0.65           N  
ATOM   9276  CA  ARG A 607       8.901 -24.681 -56.103  1.00  0.65           C  
ATOM   9277  C   ARG A 607      10.301 -25.249 -55.848  1.00  0.65           C  
ATOM   9278  O   ARG A 607      11.286 -24.545 -56.040  1.00  0.65           O  
ATOM   9279  CB  ARG A 607       8.595 -24.724 -57.601  1.00  0.65           C  
ATOM   9280  CG  ARG A 607       8.949 -26.035 -58.322  1.00  0.65           C  
ATOM   9281  CD  ARG A 607       8.404 -26.104 -59.690  1.00  0.65           C  
ATOM   9282  NE  ARG A 607       6.965 -26.335 -59.684  1.00  0.65           N  
ATOM   9283  CZ  ARG A 607       6.153 -26.120 -60.749  1.00  0.65           C  
ATOM   9284  NH1 ARG A 607       6.662 -25.650 -61.870  1.00  0.65           N  
ATOM   9285  NH2 ARG A 607       4.856 -26.374 -60.683  1.00  0.65           N  
ATOM   9286  H   ARG A 607       9.423 -22.588 -55.871  1.00  0.65           H  
ATOM   9287  HA  ARG A 607       8.138 -25.271 -55.625  1.00  0.65           H  
ATOM   9288 1HB  ARG A 607       7.536 -24.573 -57.738  1.00  0.65           H  
ATOM   9289 2HB  ARG A 607       9.113 -23.909 -58.102  1.00  0.65           H  
ATOM   9290 1HG  ARG A 607      10.028 -26.134 -58.383  1.00  0.65           H  
ATOM   9291 2HG  ARG A 607       8.550 -26.874 -57.798  1.00  0.65           H  
ATOM   9292 1HD  ARG A 607       8.599 -25.166 -60.206  1.00  0.65           H  
ATOM   9293 2HD  ARG A 607       8.881 -26.922 -60.228  1.00  0.65           H  
ATOM   9294  HE  ARG A 607       6.560 -26.711 -58.807  1.00  0.65           H  
ATOM   9295 1HH1 ARG A 607       7.651 -25.454 -61.931  1.00  0.65           H  
ATOM   9296 2HH1 ARG A 607       6.064 -25.488 -62.668  1.00  0.65           H  
ATOM   9297 1HH2 ARG A 607       4.449 -26.747 -59.839  1.00  0.65           H  
ATOM   9298 2HH2 ARG A 607       4.271 -26.208 -61.486  1.00  0.65           H  
ATOM   9299  N   PRO A 608      10.441 -26.513 -55.405  1.00  0.65           N  
ATOM   9300  CA  PRO A 608      11.712 -27.188 -55.210  1.00  0.65           C  
ATOM   9301  C   PRO A 608      12.529 -27.241 -56.489  1.00  0.65           C  
ATOM   9302  O   PRO A 608      11.987 -27.477 -57.569  1.00  0.65           O  
ATOM   9303  CB  PRO A 608      11.269 -28.583 -54.770  1.00  0.65           C  
ATOM   9304  CG  PRO A 608       9.891 -28.395 -54.169  1.00  0.65           C  
ATOM   9305  CD  PRO A 608       9.261 -27.338 -54.985  1.00  0.65           C  
ATOM   9306  HA  PRO A 608      12.292 -26.700 -54.423  1.00  0.65           H  
ATOM   9307 1HB  PRO A 608      11.257 -29.263 -55.633  1.00  0.65           H  
ATOM   9308 2HB  PRO A 608      11.986 -28.996 -54.051  1.00  0.65           H  
ATOM   9309 1HG  PRO A 608       9.325 -29.343 -54.191  1.00  0.65           H  
ATOM   9310 2HG  PRO A 608       9.962 -28.094 -53.129  1.00  0.65           H  
ATOM   9311 1HD  PRO A 608       8.742 -27.791 -55.832  1.00  0.65           H  
ATOM   9312 2HD  PRO A 608       8.588 -26.811 -54.328  1.00  0.65           H  
ATOM   9313  N   LYS A 609      13.850 -27.134 -56.353  1.00  0.67           N  
ATOM   9314  CA  LYS A 609      14.769 -27.215 -57.492  1.00  0.67           C  
ATOM   9315  C   LYS A 609      15.125 -28.668 -57.841  1.00  0.67           C  
ATOM   9316  O   LYS A 609      15.891 -28.933 -58.767  1.00  0.67           O  
ATOM   9317  CB  LYS A 609      16.033 -26.391 -57.228  1.00  0.67           C  
ATOM   9318  CG  LYS A 609      15.785 -24.866 -57.139  1.00  0.67           C  
ATOM   9319  CD  LYS A 609      17.095 -24.088 -56.966  1.00  0.67           C  
ATOM   9320  CE  LYS A 609      16.852 -22.579 -56.880  1.00  0.67           C  
ATOM   9321  NZ  LYS A 609      18.137 -21.807 -56.759  1.00  0.67           N  
ATOM   9322  H   LYS A 609      14.227 -26.911 -55.431  1.00  0.67           H  
ATOM   9323  HA  LYS A 609      14.270 -26.785 -58.359  1.00  0.67           H  
ATOM   9324 1HB  LYS A 609      16.470 -26.705 -56.275  1.00  0.67           H  
ATOM   9325 2HB  LYS A 609      16.768 -26.579 -58.008  1.00  0.67           H  
ATOM   9326 1HG  LYS A 609      15.284 -24.525 -58.046  1.00  0.67           H  
ATOM   9327 2HG  LYS A 609      15.135 -24.652 -56.290  1.00  0.67           H  
ATOM   9328 1HD  LYS A 609      17.590 -24.416 -56.058  1.00  0.67           H  
ATOM   9329 2HD  LYS A 609      17.751 -24.291 -57.811  1.00  0.67           H  
ATOM   9330 1HE  LYS A 609      16.328 -22.250 -57.775  1.00  0.67           H  
ATOM   9331 2HE  LYS A 609      16.229 -22.370 -56.008  1.00  0.67           H  
ATOM   9332 1HZ  LYS A 609      17.931 -20.821 -56.703  1.00  0.67           H  
ATOM   9333 2HZ  LYS A 609      18.635 -22.090 -55.928  1.00  0.67           H  
ATOM   9334 3HZ  LYS A 609      18.715 -21.986 -57.568  1.00  0.67           H  
ATOM   9335  N   SER A 610      14.542 -29.594 -57.092  1.00  0.69           N  
ATOM   9336  CA  SER A 610      14.680 -31.029 -57.279  1.00  0.69           C  
ATOM   9337  C   SER A 610      13.363 -31.632 -56.777  1.00  0.69           C  
ATOM   9338  O   SER A 610      12.915 -31.245 -55.702  1.00  0.69           O  
ATOM   9339  CB  SER A 610      15.860 -31.582 -56.500  1.00  0.69           C  
ATOM   9340  OG  SER A 610      15.959 -32.975 -56.652  1.00  0.69           O  
ATOM   9341  H   SER A 610      13.944 -29.260 -56.352  1.00  0.69           H  
ATOM   9342  HA  SER A 610      14.851 -31.220 -58.330  1.00  0.69           H  
ATOM   9343 1HB  SER A 610      16.777 -31.109 -56.852  1.00  0.69           H  
ATOM   9344 2HB  SER A 610      15.750 -31.337 -55.455  1.00  0.69           H  
ATOM   9345  HG  SER A 610      15.109 -33.334 -56.345  1.00  0.69           H  
ATOM   9346  N   PRO A 611      12.741 -32.595 -57.489  1.00  0.71           N  
ATOM   9347  CA  PRO A 611      11.479 -33.210 -57.117  1.00  0.71           C  
ATOM   9348  C   PRO A 611      11.476 -33.789 -55.720  1.00  0.71           C  
ATOM   9349  O   PRO A 611      12.435 -34.421 -55.276  1.00  0.71           O  
ATOM   9350  CB  PRO A 611      11.342 -34.330 -58.161  1.00  0.71           C  
ATOM   9351  CG  PRO A 611      12.091 -33.821 -59.362  1.00  0.71           C  
ATOM   9352  CD  PRO A 611      13.275 -33.068 -58.794  1.00  0.71           C  
ATOM   9353  HA  PRO A 611      10.670 -32.470 -57.229  1.00  0.71           H  
ATOM   9354 1HB  PRO A 611      11.767 -35.261 -57.763  1.00  0.71           H  
ATOM   9355 2HB  PRO A 611      10.277 -34.528 -58.366  1.00  0.71           H  
ATOM   9356 1HG  PRO A 611      12.393 -34.661 -60.004  1.00  0.71           H  
ATOM   9357 2HG  PRO A 611      11.436 -33.178 -59.973  1.00  0.71           H  
ATOM   9358 1HD  PRO A 611      14.147 -33.732 -58.652  1.00  0.71           H  
ATOM   9359 2HD  PRO A 611      13.470 -32.247 -59.488  1.00  0.71           H  
ATOM   9360  N   VAL A 612      10.354 -33.571 -55.049  1.00  0.73           N  
ATOM   9361  CA  VAL A 612      10.093 -34.047 -53.703  1.00  0.73           C  
ATOM   9362  C   VAL A 612       8.869 -34.924 -53.672  1.00  0.73           C  
ATOM   9363  O   VAL A 612       7.823 -34.553 -54.202  1.00  0.73           O  
ATOM   9364  CB  VAL A 612       9.894 -32.871 -52.735  1.00  0.73           C  
ATOM   9365  CG1 VAL A 612       9.529 -33.398 -51.363  1.00  0.73           C  
ATOM   9366  CG2 VAL A 612      11.165 -32.102 -52.647  1.00  0.73           C  
ATOM   9367  H   VAL A 612       9.632 -33.028 -55.501  1.00  0.73           H  
ATOM   9368  HA  VAL A 612      10.951 -34.629 -53.366  1.00  0.73           H  
ATOM   9369  HB  VAL A 612       9.088 -32.225 -53.086  1.00  0.73           H  
ATOM   9370 1HG1 VAL A 612       9.405 -32.575 -50.668  1.00  0.73           H  
ATOM   9371 2HG1 VAL A 612       8.598 -33.960 -51.420  1.00  0.73           H  
ATOM   9372 3HG1 VAL A 612      10.309 -34.042 -51.027  1.00  0.73           H  
ATOM   9373 1HG2 VAL A 612      11.049 -31.289 -51.959  1.00  0.73           H  
ATOM   9374 2HG2 VAL A 612      11.924 -32.771 -52.294  1.00  0.73           H  
ATOM   9375 3HG2 VAL A 612      11.444 -31.710 -53.624  1.00  0.73           H  
ATOM   9376  N   TYR A 613       9.012 -36.094 -53.064  1.00  0.77           N  
ATOM   9377  CA  TYR A 613       7.915 -37.038 -52.939  1.00  0.77           C  
ATOM   9378  C   TYR A 613       7.619 -37.379 -51.497  1.00  0.77           C  
ATOM   9379  O   TYR A 613       8.523 -37.407 -50.662  1.00  0.77           O  
ATOM   9380  CB  TYR A 613       8.219 -38.319 -53.724  1.00  0.77           C  
ATOM   9381  CG  TYR A 613       8.232 -38.146 -55.209  1.00  0.77           C  
ATOM   9382  CD1 TYR A 613       9.347 -37.629 -55.853  1.00  0.77           C  
ATOM   9383  CD2 TYR A 613       7.132 -38.551 -55.940  1.00  0.77           C  
ATOM   9384  CE1 TYR A 613       9.338 -37.494 -57.223  1.00  0.77           C  
ATOM   9385  CE2 TYR A 613       7.125 -38.422 -57.304  1.00  0.77           C  
ATOM   9386  CZ  TYR A 613       8.222 -37.891 -57.949  1.00  0.77           C  
ATOM   9387  OH  TYR A 613       8.217 -37.756 -59.318  1.00  0.77           O  
ATOM   9388  H   TYR A 613       9.912 -36.330 -52.669  1.00  0.77           H  
ATOM   9389  HA  TYR A 613       7.029 -36.577 -53.350  1.00  0.77           H  
ATOM   9390 1HB  TYR A 613       9.182 -38.719 -53.415  1.00  0.77           H  
ATOM   9391 2HB  TYR A 613       7.459 -39.067 -53.482  1.00  0.77           H  
ATOM   9392  HD1 TYR A 613      10.222 -37.323 -55.279  1.00  0.77           H  
ATOM   9393  HD2 TYR A 613       6.268 -38.974 -55.428  1.00  0.77           H  
ATOM   9394  HE1 TYR A 613      10.205 -37.084 -57.732  1.00  0.77           H  
ATOM   9395  HE2 TYR A 613       6.255 -38.740 -57.876  1.00  0.77           H  
ATOM   9396  HH  TYR A 613       7.380 -38.073 -59.666  1.00  0.77           H  
ATOM   9397  N   VAL A 614       6.347 -37.654 -51.235  1.00  0.80           N  
ATOM   9398  CA  VAL A 614       5.833 -38.073 -49.937  1.00  0.80           C  
ATOM   9399  C   VAL A 614       5.039 -39.356 -50.075  1.00  0.80           C  
ATOM   9400  O   VAL A 614       4.573 -39.653 -51.156  1.00  0.80           O  
ATOM   9401  CB  VAL A 614       4.962 -36.978 -49.338  1.00  0.80           C  
ATOM   9402  CG1 VAL A 614       5.776 -35.753 -49.117  1.00  0.80           C  
ATOM   9403  CG2 VAL A 614       3.775 -36.682 -50.266  1.00  0.80           C  
ATOM   9404  H   VAL A 614       5.691 -37.559 -52.010  1.00  0.80           H  
ATOM   9405  HA  VAL A 614       6.667 -38.246 -49.267  1.00  0.80           H  
ATOM   9406  HB  VAL A 614       4.609 -37.312 -48.389  1.00  0.80           H  
ATOM   9407 1HG1 VAL A 614       5.158 -35.002 -48.658  1.00  0.80           H  
ATOM   9408 2HG1 VAL A 614       6.602 -35.999 -48.455  1.00  0.80           H  
ATOM   9409 3HG1 VAL A 614       6.164 -35.386 -50.062  1.00  0.80           H  
ATOM   9410 1HG2 VAL A 614       3.148 -35.918 -49.827  1.00  0.80           H  
ATOM   9411 2HG2 VAL A 614       4.141 -36.336 -51.232  1.00  0.80           H  
ATOM   9412 3HG2 VAL A 614       3.196 -37.587 -50.403  1.00  0.80           H  
ATOM   9413  N   GLY A 615       4.827 -40.097 -48.989  1.00  0.83           N  
ATOM   9414  CA  GLY A 615       4.096 -41.377 -49.072  1.00  0.83           C  
ATOM   9415  C   GLY A 615       3.806 -41.928 -47.687  1.00  0.83           C  
ATOM   9416  O   GLY A 615       4.147 -41.288 -46.698  1.00  0.83           O  
ATOM   9417  H   GLY A 615       5.218 -39.783 -48.099  1.00  0.83           H  
ATOM   9418 1HA  GLY A 615       3.186 -41.282 -49.646  1.00  0.83           H  
ATOM   9419 2HA  GLY A 615       4.707 -42.096 -49.615  1.00  0.83           H  
ATOM   9420  N   ASN A 616       3.262 -43.149 -47.579  1.00  0.85           N  
ATOM   9421  CA  ASN A 616       2.935 -43.675 -46.241  1.00  0.85           C  
ATOM   9422  C   ASN A 616       4.137 -43.667 -45.280  1.00  0.85           C  
ATOM   9423  O   ASN A 616       3.983 -43.488 -44.072  1.00  0.85           O  
ATOM   9424  CB  ASN A 616       2.429 -45.101 -46.342  1.00  0.85           C  
ATOM   9425  CG  ASN A 616       1.840 -45.639 -45.052  1.00  0.85           C  
ATOM   9426  OD1 ASN A 616       2.527 -46.331 -44.285  1.00  0.85           O  
ATOM   9427  ND2 ASN A 616       0.573 -45.371 -44.810  1.00  0.85           N  
ATOM   9428  H   ASN A 616       2.986 -43.680 -48.412  1.00  0.85           H  
ATOM   9429  HA  ASN A 616       2.155 -43.044 -45.807  1.00  0.85           H  
ATOM   9430 1HB  ASN A 616       1.693 -45.154 -47.100  1.00  0.85           H  
ATOM   9431 2HB  ASN A 616       3.247 -45.750 -46.646  1.00  0.85           H  
ATOM   9432 1HD2 ASN A 616       0.139 -45.718 -43.980  1.00  0.85           H  
ATOM   9433 2HD2 ASN A 616       0.017 -44.834 -45.478  1.00  0.85           H  
ATOM   9434  N   GLY A 617       5.334 -43.897 -45.824  1.00  0.84           N  
ATOM   9435  CA  GLY A 617       6.557 -43.942 -45.029  1.00  0.84           C  
ATOM   9436  C   GLY A 617       7.517 -42.788 -45.326  1.00  0.84           C  
ATOM   9437  O   GLY A 617       8.691 -42.858 -44.953  1.00  0.84           O  
ATOM   9438  H   GLY A 617       5.388 -44.037 -46.820  1.00  0.84           H  
ATOM   9439 1HA  GLY A 617       6.297 -43.929 -43.970  1.00  0.84           H  
ATOM   9440 2HA  GLY A 617       7.063 -44.888 -45.213  1.00  0.84           H  
ATOM   9441  N   VAL A 618       7.050 -41.777 -46.060  1.00  0.81           N  
ATOM   9442  CA  VAL A 618       7.904 -40.656 -46.459  1.00  0.81           C  
ATOM   9443  C   VAL A 618       7.281 -39.312 -46.131  1.00  0.81           C  
ATOM   9444  O   VAL A 618       6.150 -39.020 -46.538  1.00  0.81           O  
ATOM   9445  CB  VAL A 618       8.224 -40.704 -47.969  1.00  0.81           C  
ATOM   9446  CG1 VAL A 618       9.061 -39.503 -48.357  1.00  0.81           C  
ATOM   9447  CG2 VAL A 618       8.958 -41.986 -48.303  1.00  0.81           C  
ATOM   9448  H   VAL A 618       6.061 -41.755 -46.296  1.00  0.81           H  
ATOM   9449  HA  VAL A 618       8.845 -40.729 -45.913  1.00  0.81           H  
ATOM   9450  HB  VAL A 618       7.321 -40.665 -48.526  1.00  0.81           H  
ATOM   9451 1HG1 VAL A 618       9.278 -39.536 -49.422  1.00  0.81           H  
ATOM   9452 2HG1 VAL A 618       8.541 -38.581 -48.133  1.00  0.81           H  
ATOM   9453 3HG1 VAL A 618       9.971 -39.518 -47.809  1.00  0.81           H  
ATOM   9454 1HG2 VAL A 618       9.178 -42.009 -49.369  1.00  0.81           H  
ATOM   9455 2HG2 VAL A 618       9.892 -42.024 -47.735  1.00  0.81           H  
ATOM   9456 3HG2 VAL A 618       8.345 -42.844 -48.047  1.00  0.81           H  
ATOM   9457  N   HIS A 619       8.047 -38.452 -45.473  1.00  0.77           N  
ATOM   9458  CA  HIS A 619       7.514 -37.144 -45.144  1.00  0.77           C  
ATOM   9459  C   HIS A 619       8.400 -36.031 -45.655  1.00  0.77           C  
ATOM   9460  O   HIS A 619       9.641 -36.125 -45.635  1.00  0.77           O  
ATOM   9461  CB  HIS A 619       7.386 -36.989 -43.625  1.00  0.77           C  
ATOM   9462  CG  HIS A 619       6.477 -37.985 -43.000  1.00  0.77           C  
ATOM   9463  ND1 HIS A 619       6.855 -39.294 -42.778  1.00  0.77           N  
ATOM   9464  CD2 HIS A 619       5.218 -37.873 -42.534  1.00  0.77           C  
ATOM   9465  CE1 HIS A 619       5.852 -39.950 -42.223  1.00  0.77           C  
ATOM   9466  NE2 HIS A 619       4.848 -39.110 -42.059  1.00  0.77           N  
ATOM   9467  H   HIS A 619       8.978 -38.720 -45.179  1.00  0.77           H  
ATOM   9468  HA  HIS A 619       6.529 -37.013 -45.593  1.00  0.77           H  
ATOM   9469 1HB  HIS A 619       8.368 -37.077 -43.164  1.00  0.77           H  
ATOM   9470 2HB  HIS A 619       7.006 -35.987 -43.400  1.00  0.77           H  
ATOM   9471  HD2 HIS A 619       4.613 -36.971 -42.539  1.00  0.77           H  
ATOM   9472  HE1 HIS A 619       5.855 -41.005 -41.944  1.00  0.77           H  
ATOM   9473  HE2 HIS A 619       3.951 -39.340 -41.654  1.00  0.77           H  
ATOM   9474  N   ALA A 620       7.736 -34.952 -46.062  1.00  0.72           N  
ATOM   9475  CA  ALA A 620       8.416 -33.742 -46.456  1.00  0.72           C  
ATOM   9476  C   ALA A 620       8.131 -32.683 -45.419  1.00  0.72           C  
ATOM   9477  O   ALA A 620       7.025 -32.597 -44.881  1.00  0.72           O  
ATOM   9478  CB  ALA A 620       7.979 -33.268 -47.832  1.00  0.72           C  
ATOM   9479  H   ALA A 620       6.714 -34.973 -46.074  1.00  0.72           H  
ATOM   9480  HA  ALA A 620       9.481 -33.936 -46.470  1.00  0.72           H  
ATOM   9481 1HB  ALA A 620       8.522 -32.358 -48.080  1.00  0.72           H  
ATOM   9482 2HB  ALA A 620       8.202 -34.037 -48.570  1.00  0.72           H  
ATOM   9483 3HB  ALA A 620       6.927 -33.070 -47.825  1.00  0.72           H  
ATOM   9484  N   ASN A 621       9.116 -31.856 -45.157  1.00  0.68           N  
ATOM   9485  CA  ASN A 621       8.969 -30.761 -44.230  1.00  0.68           C  
ATOM   9486  C   ASN A 621       9.274 -29.465 -44.943  1.00  0.68           C  
ATOM   9487  O   ASN A 621      10.395 -29.212 -45.386  1.00  0.68           O  
ATOM   9488  CB  ASN A 621       9.858 -30.967 -43.027  1.00  0.68           C  
ATOM   9489  CG  ASN A 621       9.477 -32.206 -42.242  1.00  0.68           C  
ATOM   9490  OD1 ASN A 621       8.451 -32.240 -41.557  1.00  0.68           O  
ATOM   9491  ND2 ASN A 621      10.289 -33.231 -42.335  1.00  0.68           N  
ATOM   9492  H   ASN A 621      10.005 -32.003 -45.614  1.00  0.68           H  
ATOM   9493  HA  ASN A 621       7.934 -30.711 -43.896  1.00  0.68           H  
ATOM   9494 1HB  ASN A 621      10.894 -31.061 -43.355  1.00  0.68           H  
ATOM   9495 2HB  ASN A 621       9.794 -30.094 -42.376  1.00  0.68           H  
ATOM   9496 1HD2 ASN A 621      10.084 -34.074 -41.842  1.00  0.68           H  
ATOM   9497 2HD2 ASN A 621      11.116 -33.172 -42.895  1.00  0.68           H  
ATOM   9498  N   LEU A 622       8.250 -28.672 -45.119  1.00  0.65           N  
ATOM   9499  CA  LEU A 622       8.365 -27.431 -45.835  1.00  0.65           C  
ATOM   9500  C   LEU A 622       8.528 -26.277 -44.883  1.00  0.65           C  
ATOM   9501  O   LEU A 622       7.678 -26.031 -44.026  1.00  0.65           O  
ATOM   9502  CB  LEU A 622       7.136 -27.272 -46.707  1.00  0.65           C  
ATOM   9503  CG  LEU A 622       6.959 -26.004 -47.411  1.00  0.65           C  
ATOM   9504  CD1 LEU A 622       8.071 -25.774 -48.413  1.00  0.65           C  
ATOM   9505  CD2 LEU A 622       5.625 -26.057 -48.071  1.00  0.65           C  
ATOM   9506  H   LEU A 622       7.350 -28.929 -44.729  1.00  0.65           H  
ATOM   9507  HA  LEU A 622       9.241 -27.469 -46.474  1.00  0.65           H  
ATOM   9508 1HB  LEU A 622       7.172 -28.050 -47.468  1.00  0.65           H  
ATOM   9509 2HB  LEU A 622       6.274 -27.449 -46.103  1.00  0.65           H  
ATOM   9510  HG  LEU A 622       6.985 -25.193 -46.700  1.00  0.65           H  
ATOM   9511 1HD1 LEU A 622       7.912 -24.824 -48.915  1.00  0.65           H  
ATOM   9512 2HD1 LEU A 622       9.029 -25.746 -47.895  1.00  0.65           H  
ATOM   9513 3HD1 LEU A 622       8.081 -26.571 -49.143  1.00  0.65           H  
ATOM   9514 1HD2 LEU A 622       5.484 -25.141 -48.557  1.00  0.65           H  
ATOM   9515 2HD2 LEU A 622       5.596 -26.873 -48.795  1.00  0.65           H  
ATOM   9516 3HD2 LEU A 622       4.846 -26.208 -47.328  1.00  0.65           H  
ATOM   9517  N   HIS A 623       9.648 -25.592 -45.014  1.00  0.65           N  
ATOM   9518  CA  HIS A 623       9.945 -24.460 -44.167  1.00  0.65           C  
ATOM   9519  C   HIS A 623       9.686 -23.208 -44.945  1.00  0.65           C  
ATOM   9520  O   HIS A 623      10.331 -22.941 -45.962  1.00  0.65           O  
ATOM   9521  CB  HIS A 623      11.397 -24.476 -43.690  1.00  0.65           C  
ATOM   9522  CG  HIS A 623      11.796 -23.289 -42.824  1.00  0.65           C  
ATOM   9523  ND1 HIS A 623      11.414 -23.170 -41.509  1.00  0.65           N  
ATOM   9524  CD2 HIS A 623      12.539 -22.185 -43.101  1.00  0.65           C  
ATOM   9525  CE1 HIS A 623      11.902 -22.053 -41.007  1.00  0.65           C  
ATOM   9526  NE2 HIS A 623      12.599 -21.432 -41.949  1.00  0.65           N  
ATOM   9527  H   HIS A 623      10.313 -25.840 -45.745  1.00  0.65           H  
ATOM   9528  HA  HIS A 623       9.295 -24.455 -43.289  1.00  0.65           H  
ATOM   9529 1HB  HIS A 623      11.573 -25.385 -43.112  1.00  0.65           H  
ATOM   9530 2HB  HIS A 623      12.052 -24.511 -44.557  1.00  0.65           H  
ATOM   9531  HD1 HIS A 623      10.822 -23.833 -40.995  1.00  0.65           H  
ATOM   9532  HD2 HIS A 623      13.044 -21.848 -43.998  1.00  0.65           H  
ATOM   9533  HE1 HIS A 623      11.704 -21.794 -39.969  1.00  0.65           H  
ATOM   9534  N   VAL A 624       8.750 -22.433 -44.461  1.00  0.65           N  
ATOM   9535  CA  VAL A 624       8.386 -21.196 -45.091  1.00  0.65           C  
ATOM   9536  C   VAL A 624       8.854 -20.063 -44.234  1.00  0.65           C  
ATOM   9537  O   VAL A 624       8.623 -20.067 -43.026  1.00  0.65           O  
ATOM   9538  CB  VAL A 624       6.872 -21.111 -45.258  1.00  0.65           C  
ATOM   9539  CG1 VAL A 624       6.527 -19.797 -45.796  1.00  0.65           C  
ATOM   9540  CG2 VAL A 624       6.376 -22.258 -46.167  1.00  0.65           C  
ATOM   9541  H   VAL A 624       8.249 -22.725 -43.620  1.00  0.65           H  
ATOM   9542  HA  VAL A 624       8.864 -21.122 -46.061  1.00  0.65           H  
ATOM   9543  HB  VAL A 624       6.406 -21.197 -44.293  1.00  0.65           H  
ATOM   9544 1HG1 VAL A 624       5.472 -19.732 -45.867  1.00  0.65           H  
ATOM   9545 2HG1 VAL A 624       6.880 -19.026 -45.123  1.00  0.65           H  
ATOM   9546 3HG1 VAL A 624       6.989 -19.673 -46.761  1.00  0.65           H  
ATOM   9547 1HG2 VAL A 624       5.299 -22.208 -46.277  1.00  0.65           H  
ATOM   9548 2HG2 VAL A 624       6.846 -22.182 -47.148  1.00  0.65           H  
ATOM   9549 3HG2 VAL A 624       6.644 -23.202 -45.705  1.00  0.65           H  
ATOM   9550  N   ALA A 625       9.517 -19.080 -44.820  1.00  0.67           N  
ATOM   9551  CA  ALA A 625       9.923 -17.974 -43.973  1.00  0.67           C  
ATOM   9552  C   ALA A 625       9.600 -16.655 -44.619  1.00  0.67           C  
ATOM   9553  O   ALA A 625       9.689 -16.510 -45.839  1.00  0.67           O  
ATOM   9554  CB  ALA A 625      11.403 -18.063 -43.663  1.00  0.67           C  
ATOM   9555  H   ALA A 625       9.758 -19.106 -45.816  1.00  0.67           H  
ATOM   9556  HA  ALA A 625       9.361 -18.022 -43.047  1.00  0.67           H  
ATOM   9557 1HB  ALA A 625      11.684 -17.237 -43.010  1.00  0.67           H  
ATOM   9558 2HB  ALA A 625      11.618 -19.009 -43.167  1.00  0.67           H  
ATOM   9559 3HB  ALA A 625      11.964 -18.003 -44.591  1.00  0.67           H  
ATOM   9560  N   PHE A 626       9.240 -15.700 -43.775  1.00  0.69           N  
ATOM   9561  CA  PHE A 626       8.879 -14.366 -44.210  1.00  0.69           C  
ATOM   9562  C   PHE A 626       9.618 -13.286 -43.441  1.00  0.69           C  
ATOM   9563  O   PHE A 626      10.138 -13.521 -42.345  1.00  0.69           O  
ATOM   9564  CB  PHE A 626       7.382 -14.087 -44.028  1.00  0.69           C  
ATOM   9565  CG  PHE A 626       6.423 -15.004 -44.724  1.00  0.69           C  
ATOM   9566  CD1 PHE A 626       5.939 -16.101 -44.069  1.00  0.69           C  
ATOM   9567  CD2 PHE A 626       5.980 -14.758 -46.003  1.00  0.69           C  
ATOM   9568  CE1 PHE A 626       5.028 -16.946 -44.664  1.00  0.69           C  
ATOM   9569  CE2 PHE A 626       5.073 -15.601 -46.601  1.00  0.69           C  
ATOM   9570  CZ  PHE A 626       4.600 -16.695 -45.929  1.00  0.69           C  
ATOM   9571  H   PHE A 626       9.195 -15.930 -42.781  1.00  0.69           H  
ATOM   9572  HA  PHE A 626       9.135 -14.275 -45.259  1.00  0.69           H  
ATOM   9573 1HB  PHE A 626       7.145 -14.091 -42.966  1.00  0.69           H  
ATOM   9574 2HB  PHE A 626       7.192 -13.084 -44.398  1.00  0.69           H  
ATOM   9575  HD1 PHE A 626       6.285 -16.288 -43.054  1.00  0.69           H  
ATOM   9576  HD2 PHE A 626       6.350 -13.882 -46.538  1.00  0.69           H  
ATOM   9577  HE1 PHE A 626       4.650 -17.814 -44.123  1.00  0.69           H  
ATOM   9578  HE2 PHE A 626       4.730 -15.393 -47.608  1.00  0.69           H  
ATOM   9579  HZ  PHE A 626       3.892 -17.356 -46.395  1.00  0.69           H  
ATOM   9580  N   HIS A 627       9.616 -12.083 -44.012  1.00  0.72           N  
ATOM   9581  CA  HIS A 627      10.158 -10.892 -43.353  1.00  0.72           C  
ATOM   9582  C   HIS A 627       9.133  -9.762 -43.478  1.00  0.72           C  
ATOM   9583  O   HIS A 627       8.489  -9.597 -44.513  1.00  0.72           O  
ATOM   9584  CB  HIS A 627      11.509 -10.457 -43.936  1.00  0.72           C  
ATOM   9585  CG  HIS A 627      12.178  -9.304 -43.161  1.00  0.72           C  
ATOM   9586  ND1 HIS A 627      11.779  -7.986 -43.275  1.00  0.72           N  
ATOM   9587  CD2 HIS A 627      13.215  -9.299 -42.292  1.00  0.72           C  
ATOM   9588  CE1 HIS A 627      12.537  -7.228 -42.489  1.00  0.72           C  
ATOM   9589  NE2 HIS A 627      13.413  -8.000 -41.890  1.00  0.72           N  
ATOM   9590  H   HIS A 627       9.204 -12.010 -44.942  1.00  0.72           H  
ATOM   9591  HA  HIS A 627      10.301 -11.091 -42.298  1.00  0.72           H  
ATOM   9592 1HB  HIS A 627      12.193 -11.309 -43.931  1.00  0.72           H  
ATOM   9593 2HB  HIS A 627      11.375 -10.146 -44.972  1.00  0.72           H  
ATOM   9594  HD2 HIS A 627      13.781 -10.152 -41.975  1.00  0.72           H  
ATOM   9595  HE1 HIS A 627      12.448  -6.143 -42.364  1.00  0.72           H  
ATOM   9596  HE2 HIS A 627      14.121  -7.692 -41.236  1.00  0.72           H  
ATOM   9597  N   ARG A 628       8.972  -8.976 -42.421  1.00  0.75           N  
ATOM   9598  CA  ARG A 628       7.950  -7.925 -42.419  1.00  0.75           C  
ATOM   9599  C   ARG A 628       8.238  -6.612 -43.153  1.00  0.75           C  
ATOM   9600  O   ARG A 628       7.337  -5.788 -43.312  1.00  0.75           O  
ATOM   9601  CB  ARG A 628       7.583  -7.571 -40.998  1.00  0.75           C  
ATOM   9602  CG  ARG A 628       6.372  -8.283 -40.471  1.00  0.75           C  
ATOM   9603  CD  ARG A 628       6.667  -9.628 -39.989  1.00  0.75           C  
ATOM   9604  NE  ARG A 628       7.383  -9.613 -38.732  1.00  0.75           N  
ATOM   9605  CZ  ARG A 628       7.653 -10.719 -38.031  1.00  0.75           C  
ATOM   9606  NH1 ARG A 628       7.227 -11.857 -38.478  1.00  0.75           N  
ATOM   9607  NH2 ARG A 628       8.328 -10.671 -36.900  1.00  0.75           N  
ATOM   9608  H   ARG A 628       9.536  -9.157 -41.586  1.00  0.75           H  
ATOM   9609  HA  ARG A 628       7.071  -8.365 -42.873  1.00  0.75           H  
ATOM   9610 1HB  ARG A 628       8.419  -7.818 -40.352  1.00  0.75           H  
ATOM   9611 2HB  ARG A 628       7.410  -6.493 -40.913  1.00  0.75           H  
ATOM   9612 1HG  ARG A 628       5.978  -7.706 -39.630  1.00  0.75           H  
ATOM   9613 2HG  ARG A 628       5.615  -8.354 -41.246  1.00  0.75           H  
ATOM   9614 1HD  ARG A 628       5.751 -10.184 -39.863  1.00  0.75           H  
ATOM   9615 2HD  ARG A 628       7.294 -10.136 -40.722  1.00  0.75           H  
ATOM   9616  HE  ARG A 628       7.717  -8.713 -38.371  1.00  0.75           H  
ATOM   9617 1HH1 ARG A 628       6.701 -11.897 -39.342  1.00  0.75           H  
ATOM   9618 2HH1 ARG A 628       7.405 -12.688 -37.957  1.00  0.75           H  
ATOM   9619 1HH2 ARG A 628       8.646  -9.783 -36.546  1.00  0.75           H  
ATOM   9620 2HH2 ARG A 628       8.524 -11.522 -36.396  1.00  0.75           H  
ATOM   9621  N   SER A 629       9.452  -6.397 -43.626  1.00  0.78           N  
ATOM   9622  CA  SER A 629       9.740  -5.144 -44.309  1.00  0.78           C  
ATOM   9623  C   SER A 629       9.442  -3.928 -43.405  1.00  0.78           C  
ATOM   9624  O   SER A 629      10.320  -3.533 -42.629  1.00  0.78           O  
ATOM   9625  CB  SER A 629       9.015  -5.094 -45.648  1.00  0.78           C  
ATOM   9626  OG  SER A 629       9.500  -4.055 -46.456  1.00  0.78           O  
ATOM   9627  H   SER A 629      10.184  -7.088 -43.513  1.00  0.78           H  
ATOM   9628  HA  SER A 629      10.807  -5.129 -44.532  1.00  0.78           H  
ATOM   9629 1HB  SER A 629       9.165  -6.048 -46.163  1.00  0.78           H  
ATOM   9630 2HB  SER A 629       7.953  -4.981 -45.516  1.00  0.78           H  
ATOM   9631  HG  SER A 629       9.182  -4.254 -47.348  1.00  0.78           H  
ATOM   9632  N   SER A 630       8.275  -3.285 -43.566  1.00  0.80           N  
ATOM   9633  CA  SER A 630       7.922  -2.081 -42.809  1.00  0.80           C  
ATOM   9634  C   SER A 630       7.490  -2.414 -41.392  1.00  0.80           C  
ATOM   9635  O   SER A 630       7.325  -3.573 -41.026  1.00  0.80           O  
ATOM   9636  CB  SER A 630       6.768  -1.326 -43.425  1.00  0.80           C  
ATOM   9637  OG  SER A 630       5.577  -2.004 -43.192  1.00  0.80           O  
ATOM   9638  H   SER A 630       7.572  -3.686 -44.188  1.00  0.80           H  
ATOM   9639  HA  SER A 630       8.795  -1.431 -42.764  1.00  0.80           H  
ATOM   9640 1HB  SER A 630       6.712  -0.325 -43.006  1.00  0.80           H  
ATOM   9641 2HB  SER A 630       6.925  -1.227 -44.498  1.00  0.80           H  
ATOM   9642  HG  SER A 630       5.582  -2.737 -43.854  1.00  0.80           H  
ATOM   9643  N   SER A 631       7.290  -1.371 -40.599  1.00  0.82           N  
ATOM   9644  CA  SER A 631       6.845  -1.504 -39.218  1.00  0.82           C  
ATOM   9645  C   SER A 631       5.321  -1.576 -39.061  1.00  0.82           C  
ATOM   9646  O   SER A 631       4.810  -1.531 -37.940  1.00  0.82           O  
ATOM   9647  CB  SER A 631       7.377  -0.349 -38.398  1.00  0.82           C  
ATOM   9648  OG  SER A 631       6.830   0.866 -38.837  1.00  0.82           O  
ATOM   9649  H   SER A 631       7.448  -0.445 -40.965  1.00  0.82           H  
ATOM   9650  HA  SER A 631       7.258  -2.430 -38.821  1.00  0.82           H  
ATOM   9651 1HB  SER A 631       7.125  -0.508 -37.351  1.00  0.82           H  
ATOM   9652 2HB  SER A 631       8.460  -0.314 -38.471  1.00  0.82           H  
ATOM   9653  HG  SER A 631       5.875   0.760 -38.774  1.00  0.82           H  
ATOM   9654  N   GLU A 632       4.573  -1.578 -40.166  1.00  0.84           N  
ATOM   9655  CA  GLU A 632       3.121  -1.596 -40.025  1.00  0.84           C  
ATOM   9656  C   GLU A 632       2.579  -2.976 -39.666  1.00  0.84           C  
ATOM   9657  O   GLU A 632       3.089  -4.000 -40.122  1.00  0.84           O  
ATOM   9658  CB  GLU A 632       2.455  -1.108 -41.299  1.00  0.84           C  
ATOM   9659  CG  GLU A 632       2.672   0.370 -41.622  1.00  0.84           C  
ATOM   9660  CD  GLU A 632       1.911   0.807 -42.853  1.00  0.84           C  
ATOM   9661  OE1 GLU A 632       0.726   0.528 -42.919  1.00  0.84           O  
ATOM   9662  OE2 GLU A 632       2.496   1.405 -43.722  1.00  0.84           O  
ATOM   9663  H   GLU A 632       4.997  -1.635 -41.099  1.00  0.84           H  
ATOM   9664  HA  GLU A 632       2.850  -0.914 -39.219  1.00  0.84           H  
ATOM   9665 1HB  GLU A 632       2.868  -1.678 -42.124  1.00  0.84           H  
ATOM   9666 2HB  GLU A 632       1.384  -1.307 -41.255  1.00  0.84           H  
ATOM   9667 1HG  GLU A 632       2.352   0.969 -40.771  1.00  0.84           H  
ATOM   9668 2HG  GLU A 632       3.740   0.541 -41.774  1.00  0.84           H  
ATOM   9669  N   LYS A 633       1.509  -3.009 -38.875  1.00  0.86           N  
ATOM   9670  CA  LYS A 633       0.878  -4.284 -38.558  1.00  0.86           C  
ATOM   9671  C   LYS A 633      -0.059  -4.679 -39.687  1.00  0.86           C  
ATOM   9672  O   LYS A 633      -0.790  -3.834 -40.204  1.00  0.86           O  
ATOM   9673  CB  LYS A 633       0.077  -4.198 -37.252  1.00  0.86           C  
ATOM   9674  CG  LYS A 633       0.907  -3.934 -36.004  1.00  0.86           C  
ATOM   9675  CD  LYS A 633       0.054  -3.965 -34.729  1.00  0.86           C  
ATOM   9676  CE  LYS A 633       0.879  -3.560 -33.502  1.00  0.86           C  
ATOM   9677  NZ  LYS A 633       0.129  -3.735 -32.226  1.00  0.86           N  
ATOM   9678  H   LYS A 633       1.131  -2.148 -38.505  1.00  0.86           H  
ATOM   9679  HA  LYS A 633       1.642  -5.053 -38.467  1.00  0.86           H  
ATOM   9680 1HB  LYS A 633      -0.672  -3.412 -37.334  1.00  0.86           H  
ATOM   9681 2HB  LYS A 633      -0.457  -5.141 -37.098  1.00  0.86           H  
ATOM   9682 1HG  LYS A 633       1.654  -4.715 -35.915  1.00  0.86           H  
ATOM   9683 2HG  LYS A 633       1.414  -2.974 -36.085  1.00  0.86           H  
ATOM   9684 1HD  LYS A 633      -0.791  -3.288 -34.831  1.00  0.86           H  
ATOM   9685 2HD  LYS A 633      -0.329  -4.975 -34.564  1.00  0.86           H  
ATOM   9686 1HE  LYS A 633       1.789  -4.152 -33.459  1.00  0.86           H  
ATOM   9687 2HE  LYS A 633       1.144  -2.511 -33.607  1.00  0.86           H  
ATOM   9688 1HZ  LYS A 633       0.704  -3.447 -31.460  1.00  0.86           H  
ATOM   9689 2HZ  LYS A 633      -0.716  -3.200 -32.236  1.00  0.86           H  
ATOM   9690 3HZ  LYS A 633      -0.093  -4.738 -32.106  1.00  0.86           H  
ATOM   9691  N   ILE A 634      -0.087  -5.960 -40.024  1.00  0.89           N  
ATOM   9692  CA  ILE A 634      -1.018  -6.461 -41.029  1.00  0.89           C  
ATOM   9693  C   ILE A 634      -2.395  -6.801 -40.477  1.00  0.89           C  
ATOM   9694  O   ILE A 634      -2.526  -7.638 -39.582  1.00  0.89           O  
ATOM   9695  CB  ILE A 634      -0.457  -7.751 -41.637  1.00  0.89           C  
ATOM   9696  CG1 ILE A 634       0.824  -7.473 -42.308  1.00  0.89           C  
ATOM   9697  CG2 ILE A 634      -1.431  -8.366 -42.589  1.00  0.89           C  
ATOM   9698  CD1 ILE A 634       1.576  -8.719 -42.671  1.00  0.89           C  
ATOM   9699  H   ILE A 634       0.598  -6.592 -39.618  1.00  0.89           H  
ATOM   9700  HA  ILE A 634      -1.136  -5.705 -41.806  1.00  0.89           H  
ATOM   9701  HB  ILE A 634      -0.249  -8.459 -40.841  1.00  0.89           H  
ATOM   9702 1HG1 ILE A 634       0.624  -6.906 -43.212  1.00  0.89           H  
ATOM   9703 2HG1 ILE A 634       1.442  -6.861 -41.655  1.00  0.89           H  
ATOM   9704 1HG2 ILE A 634      -1.007  -9.263 -42.988  1.00  0.89           H  
ATOM   9705 2HG2 ILE A 634      -2.348  -8.603 -42.072  1.00  0.89           H  
ATOM   9706 3HG2 ILE A 634      -1.641  -7.672 -43.396  1.00  0.89           H  
ATOM   9707 1HD1 ILE A 634       2.492  -8.429 -43.149  1.00  0.89           H  
ATOM   9708 2HD1 ILE A 634       1.801  -9.292 -41.773  1.00  0.89           H  
ATOM   9709 3HD1 ILE A 634       0.984  -9.331 -43.346  1.00  0.89           H  
ATOM   9710  N   HIS A 635      -3.430  -6.163 -41.016  1.00  0.90           N  
ATOM   9711  CA  HIS A 635      -4.793  -6.492 -40.632  1.00  0.90           C  
ATOM   9712  C   HIS A 635      -5.117  -7.766 -41.393  1.00  0.90           C  
ATOM   9713  O   HIS A 635      -4.695  -7.912 -42.539  1.00  0.90           O  
ATOM   9714  CB  HIS A 635      -5.790  -5.374 -40.948  1.00  0.90           C  
ATOM   9715  CG  HIS A 635      -7.134  -5.590 -40.321  1.00  0.90           C  
ATOM   9716  ND1 HIS A 635      -8.081  -6.451 -40.841  1.00  0.90           N  
ATOM   9717  CD2 HIS A 635      -7.682  -5.058 -39.200  1.00  0.90           C  
ATOM   9718  CE1 HIS A 635      -9.149  -6.449 -40.054  1.00  0.90           C  
ATOM   9719  NE2 HIS A 635      -8.933  -5.607 -39.058  1.00  0.90           N  
ATOM   9720  H   HIS A 635      -3.275  -5.448 -41.735  1.00  0.90           H  
ATOM   9721  HA  HIS A 635      -4.849  -6.707 -39.566  1.00  0.90           H  
ATOM   9722 1HB  HIS A 635      -5.390  -4.419 -40.605  1.00  0.90           H  
ATOM   9723 2HB  HIS A 635      -5.930  -5.301 -42.016  1.00  0.90           H  
ATOM   9724  HD2 HIS A 635      -7.214  -4.335 -38.532  1.00  0.90           H  
ATOM   9725  HE1 HIS A 635     -10.054  -7.037 -40.202  1.00  0.90           H  
ATOM   9726  HE2 HIS A 635      -9.578  -5.399 -38.305  1.00  0.90           H  
ATOM   9727  N   SER A 636      -5.900  -8.672 -40.835  1.00  0.92           N  
ATOM   9728  CA  SER A 636      -6.207  -9.877 -41.604  1.00  0.92           C  
ATOM   9729  C   SER A 636      -6.914  -9.585 -42.942  1.00  0.92           C  
ATOM   9730  O   SER A 636      -6.775 -10.351 -43.897  1.00  0.92           O  
ATOM   9731  CB  SER A 636      -7.052 -10.828 -40.778  1.00  0.92           C  
ATOM   9732  OG  SER A 636      -8.311 -10.288 -40.504  1.00  0.92           O  
ATOM   9733  H   SER A 636      -6.261  -8.540 -39.900  1.00  0.92           H  
ATOM   9734  HA  SER A 636      -5.261 -10.371 -41.834  1.00  0.92           H  
ATOM   9735 1HB  SER A 636      -7.171 -11.762 -41.325  1.00  0.92           H  
ATOM   9736 2HB  SER A 636      -6.537 -11.058 -39.845  1.00  0.92           H  
ATOM   9737  HG  SER A 636      -8.647  -9.956 -41.347  1.00  0.92           H  
ATOM   9738  N   ASN A 637      -7.578  -8.430 -43.072  1.00  0.93           N  
ATOM   9739  CA  ASN A 637      -8.265  -8.109 -44.323  1.00  0.93           C  
ATOM   9740  C   ASN A 637      -7.304  -7.654 -45.428  1.00  0.93           C  
ATOM   9741  O   ASN A 637      -7.728  -7.425 -46.562  1.00  0.93           O  
ATOM   9742  CB  ASN A 637      -9.332  -7.050 -44.116  1.00  0.93           C  
ATOM   9743  CG  ASN A 637     -10.539  -7.557 -43.371  1.00  0.93           C  
ATOM   9744  OD1 ASN A 637     -10.818  -8.763 -43.332  1.00  0.93           O  
ATOM   9745  ND2 ASN A 637     -11.280  -6.647 -42.790  1.00  0.93           N  
ATOM   9746  H   ASN A 637      -7.654  -7.787 -42.282  1.00  0.93           H  
ATOM   9747  HA  ASN A 637      -8.753  -9.016 -44.682  1.00  0.93           H  
ATOM   9748 1HB  ASN A 637      -8.904  -6.211 -43.567  1.00  0.93           H  
ATOM   9749 2HB  ASN A 637      -9.654  -6.672 -45.085  1.00  0.93           H  
ATOM   9750 1HD2 ASN A 637     -12.102  -6.916 -42.288  1.00  0.93           H  
ATOM   9751 2HD2 ASN A 637     -11.024  -5.682 -42.852  1.00  0.93           H  
ATOM   9752  N   GLU A 638      -6.014  -7.511 -45.108  1.00  0.94           N  
ATOM   9753  CA  GLU A 638      -5.028  -7.101 -46.098  1.00  0.94           C  
ATOM   9754  C   GLU A 638      -4.454  -8.297 -46.849  1.00  0.94           C  
ATOM   9755  O   GLU A 638      -3.669  -8.117 -47.779  1.00  0.94           O  
ATOM   9756  CB  GLU A 638      -3.889  -6.316 -45.455  1.00  0.94           C  
ATOM   9757  CG  GLU A 638      -4.339  -5.023 -44.835  1.00  0.94           C  
ATOM   9758  CD  GLU A 638      -3.237  -4.217 -44.257  1.00  0.94           C  
ATOM   9759  OE1 GLU A 638      -2.494  -3.644 -45.019  1.00  0.94           O  
ATOM   9760  OE2 GLU A 638      -3.092  -4.174 -43.052  1.00  0.94           O  
ATOM   9761  H   GLU A 638      -5.696  -7.708 -44.162  1.00  0.94           H  
ATOM   9762  HA  GLU A 638      -5.520  -6.454 -46.823  1.00  0.94           H  
ATOM   9763 1HB  GLU A 638      -3.431  -6.921 -44.680  1.00  0.94           H  
ATOM   9764 2HB  GLU A 638      -3.125  -6.097 -46.200  1.00  0.94           H  
ATOM   9765 1HG  GLU A 638      -4.846  -4.429 -45.594  1.00  0.94           H  
ATOM   9766 2HG  GLU A 638      -5.057  -5.257 -44.068  1.00  0.94           H  
ATOM   9767  N   ILE A 639      -4.820  -9.515 -46.437  1.00  0.94           N  
ATOM   9768  CA  ILE A 639      -4.324 -10.705 -47.117  1.00  0.94           C  
ATOM   9769  C   ILE A 639      -5.520 -11.455 -47.744  1.00  0.94           C  
ATOM   9770  O   ILE A 639      -6.437 -11.862 -47.030  1.00  0.94           O  
ATOM   9771  CB  ILE A 639      -3.548 -11.628 -46.138  1.00  0.94           C  
ATOM   9772  CG1 ILE A 639      -2.332 -10.927 -45.496  1.00  0.94           C  
ATOM   9773  CG2 ILE A 639      -3.058 -12.777 -46.885  1.00  0.94           C  
ATOM   9774  CD1 ILE A 639      -1.648 -11.769 -44.408  1.00  0.94           C  
ATOM   9775  H   ILE A 639      -5.468  -9.626 -45.654  1.00  0.94           H  
ATOM   9776  HA  ILE A 639      -3.650 -10.410 -47.922  1.00  0.94           H  
ATOM   9777  HB  ILE A 639      -4.214 -11.960 -45.340  1.00  0.94           H  
ATOM   9778 1HG1 ILE A 639      -1.603 -10.714 -46.279  1.00  0.94           H  
ATOM   9779 2HG1 ILE A 639      -2.655  -9.988 -45.048  1.00  0.94           H  
ATOM   9780 1HG2 ILE A 639      -2.528 -13.453 -46.219  1.00  0.94           H  
ATOM   9781 2HG2 ILE A 639      -3.887 -13.265 -47.303  1.00  0.94           H  
ATOM   9782 3HG2 ILE A 639      -2.388 -12.442 -47.681  1.00  0.94           H  
ATOM   9783 1HD1 ILE A 639      -0.796 -11.237 -44.002  1.00  0.94           H  
ATOM   9784 2HD1 ILE A 639      -2.363 -11.973 -43.613  1.00  0.94           H  
ATOM   9785 3HD1 ILE A 639      -1.304 -12.710 -44.836  1.00  0.94           H  
ATOM   9786  N   SER A 640      -5.529 -11.647 -49.079  1.00  0.94           N  
ATOM   9787  CA  SER A 640      -6.683 -12.293 -49.738  1.00  0.94           C  
ATOM   9788  C   SER A 640      -6.760 -13.786 -49.433  1.00  0.94           C  
ATOM   9789  O   SER A 640      -7.801 -14.419 -49.610  1.00  0.94           O  
ATOM   9790  CB  SER A 640      -6.656 -12.118 -51.246  1.00  0.94           C  
ATOM   9791  OG  SER A 640      -5.658 -12.886 -51.842  1.00  0.94           O  
ATOM   9792  H   SER A 640      -4.740 -11.321 -49.643  1.00  0.94           H  
ATOM   9793  HA  SER A 640      -7.592 -11.826 -49.362  1.00  0.94           H  
ATOM   9794 1HB  SER A 640      -7.623 -12.407 -51.650  1.00  0.94           H  
ATOM   9795 2HB  SER A 640      -6.498 -11.068 -51.494  1.00  0.94           H  
ATOM   9796  HG  SER A 640      -4.873 -12.299 -51.909  1.00  0.94           H  
ATOM   9797  N   SER A 641      -5.649 -14.329 -48.971  1.00  0.92           N  
ATOM   9798  CA  SER A 641      -5.529 -15.716 -48.576  1.00  0.92           C  
ATOM   9799  C   SER A 641      -4.922 -15.859 -47.219  1.00  0.92           C  
ATOM   9800  O   SER A 641      -3.720 -15.693 -47.040  1.00  0.92           O  
ATOM   9801  CB  SER A 641      -4.642 -16.509 -49.504  1.00  0.92           C  
ATOM   9802  OG  SER A 641      -4.415 -17.803 -48.949  1.00  0.92           O  
ATOM   9803  H   SER A 641      -4.849 -13.719 -48.888  1.00  0.92           H  
ATOM   9804  HA  SER A 641      -6.526 -16.162 -48.556  1.00  0.92           H  
ATOM   9805 1HB  SER A 641      -5.112 -16.599 -50.482  1.00  0.92           H  
ATOM   9806 2HB  SER A 641      -3.693 -15.988 -49.633  1.00  0.92           H  
ATOM   9807  HG  SER A 641      -3.651 -18.171 -49.433  1.00  0.92           H  
ATOM   9808  N   ASP A 642      -5.710 -16.352 -46.299  1.00  0.90           N  
ATOM   9809  CA  ASP A 642      -5.239 -16.582 -44.955  1.00  0.90           C  
ATOM   9810  C   ASP A 642      -4.731 -18.012 -44.860  1.00  0.90           C  
ATOM   9811  O   ASP A 642      -4.830 -18.644 -43.812  1.00  0.90           O  
ATOM   9812  CB  ASP A 642      -6.334 -16.278 -43.915  1.00  0.90           C  
ATOM   9813  CG  ASP A 642      -7.635 -17.138 -44.043  1.00  0.90           C  
ATOM   9814  OD1 ASP A 642      -7.819 -17.773 -45.053  1.00  0.90           O  
ATOM   9815  OD2 ASP A 642      -8.429 -17.121 -43.128  1.00  0.90           O  
ATOM   9816  H   ASP A 642      -6.680 -16.514 -46.521  1.00  0.90           H  
ATOM   9817  HA  ASP A 642      -4.400 -15.911 -44.755  1.00  0.90           H  
ATOM   9818 1HB  ASP A 642      -5.925 -16.426 -42.908  1.00  0.90           H  
ATOM   9819 2HB  ASP A 642      -6.614 -15.224 -43.993  1.00  0.90           H  
ATOM   9820  N   SER A 643      -4.197 -18.534 -45.976  1.00  0.86           N  
ATOM   9821  CA  SER A 643      -3.701 -19.881 -45.985  1.00  0.86           C  
ATOM   9822  C   SER A 643      -2.459 -20.089 -46.842  1.00  0.86           C  
ATOM   9823  O   SER A 643      -2.179 -19.338 -47.782  1.00  0.86           O  
ATOM   9824  CB  SER A 643      -4.793 -20.769 -46.544  1.00  0.86           C  
ATOM   9825  OG  SER A 643      -5.044 -20.472 -47.914  1.00  0.86           O  
ATOM   9826  H   SER A 643      -4.162 -18.008 -46.850  1.00  0.86           H  
ATOM   9827  HA  SER A 643      -3.469 -20.160 -44.965  1.00  0.86           H  
ATOM   9828 1HB  SER A 643      -4.523 -21.817 -46.434  1.00  0.86           H  
ATOM   9829 2HB  SER A 643      -5.692 -20.603 -45.971  1.00  0.86           H  
ATOM   9830  HG  SER A 643      -4.936 -19.503 -48.037  1.00  0.86           H  
ATOM   9831  N   ILE A 644      -1.752 -21.161 -46.531  1.00  0.83           N  
ATOM   9832  CA  ILE A 644      -0.672 -21.629 -47.372  1.00  0.83           C  
ATOM   9833  C   ILE A 644      -1.103 -22.854 -48.133  1.00  0.83           C  
ATOM   9834  O   ILE A 644      -1.589 -23.840 -47.563  1.00  0.83           O  
ATOM   9835  CB  ILE A 644       0.669 -21.834 -46.639  1.00  0.83           C  
ATOM   9836  CG1 ILE A 644       1.226 -20.479 -46.189  1.00  0.83           C  
ATOM   9837  CG2 ILE A 644       1.598 -22.537 -47.509  1.00  0.83           C  
ATOM   9838  CD1 ILE A 644       2.467 -20.569 -45.315  1.00  0.83           C  
ATOM   9839  H   ILE A 644      -2.041 -21.700 -45.716  1.00  0.83           H  
ATOM   9840  HA  ILE A 644      -0.470 -20.858 -48.107  1.00  0.83           H  
ATOM   9841  HB  ILE A 644       0.505 -22.425 -45.737  1.00  0.83           H  
ATOM   9842 1HG1 ILE A 644       1.486 -19.932 -47.068  1.00  0.83           H  
ATOM   9843 2HG1 ILE A 644       0.449 -19.929 -45.690  1.00  0.83           H  
ATOM   9844 1HG2 ILE A 644       2.547 -22.682 -47.004  1.00  0.83           H  
ATOM   9845 2HG2 ILE A 644       1.180 -23.504 -47.785  1.00  0.83           H  
ATOM   9846 3HG2 ILE A 644       1.735 -21.942 -48.391  1.00  0.83           H  
ATOM   9847 1HD1 ILE A 644       2.811 -19.566 -45.061  1.00  0.83           H  
ATOM   9848 2HD1 ILE A 644       2.254 -21.103 -44.427  1.00  0.83           H  
ATOM   9849 3HD1 ILE A 644       3.245 -21.090 -45.858  1.00  0.83           H  
ATOM   9850  N   GLY A 645      -1.015 -22.740 -49.452  1.00  0.80           N  
ATOM   9851  CA  GLY A 645      -1.475 -23.818 -50.299  1.00  0.80           C  
ATOM   9852  C   GLY A 645      -0.339 -24.742 -50.629  1.00  0.80           C  
ATOM   9853  O   GLY A 645       0.749 -24.293 -50.952  1.00  0.80           O  
ATOM   9854  H   GLY A 645      -0.593 -21.895 -49.843  1.00  0.80           H  
ATOM   9855 1HA  GLY A 645      -2.266 -24.361 -49.796  1.00  0.80           H  
ATOM   9856 2HA  GLY A 645      -1.900 -23.411 -51.215  1.00  0.80           H  
ATOM   9857  N   VAL A 646      -0.601 -26.026 -50.653  1.00  0.80           N  
ATOM   9858  CA  VAL A 646       0.435 -26.970 -51.031  1.00  0.80           C  
ATOM   9859  C   VAL A 646      -0.008 -27.648 -52.296  1.00  0.80           C  
ATOM   9860  O   VAL A 646      -1.131 -28.147 -52.377  1.00  0.80           O  
ATOM   9861  CB  VAL A 646       0.708 -27.994 -49.918  1.00  0.80           C  
ATOM   9862  CG1 VAL A 646       1.770 -28.988 -50.385  1.00  0.80           C  
ATOM   9863  CG2 VAL A 646       1.171 -27.250 -48.617  1.00  0.80           C  
ATOM   9864  H   VAL A 646      -1.526 -26.344 -50.381  1.00  0.80           H  
ATOM   9865  HA  VAL A 646       1.364 -26.435 -51.234  1.00  0.80           H  
ATOM   9866  HB  VAL A 646      -0.204 -28.550 -49.717  1.00  0.80           H  
ATOM   9867 1HG1 VAL A 646       1.939 -29.712 -49.615  1.00  0.80           H  
ATOM   9868 2HG1 VAL A 646       1.426 -29.499 -51.284  1.00  0.80           H  
ATOM   9869 3HG1 VAL A 646       2.701 -28.458 -50.605  1.00  0.80           H  
ATOM   9870 1HG2 VAL A 646       1.358 -27.976 -47.829  1.00  0.80           H  
ATOM   9871 2HG2 VAL A 646       2.088 -26.693 -48.823  1.00  0.80           H  
ATOM   9872 3HG2 VAL A 646       0.392 -26.555 -48.288  1.00  0.80           H  
ATOM   9873  N   LEU A 647       0.845 -27.587 -53.309  1.00  0.83           N  
ATOM   9874  CA  LEU A 647       0.521 -28.142 -54.604  1.00  0.83           C  
ATOM   9875  C   LEU A 647       1.201 -29.480 -54.803  1.00  0.83           C  
ATOM   9876  O   LEU A 647       2.425 -29.609 -54.680  1.00  0.83           O  
ATOM   9877  CB  LEU A 647       0.923 -27.187 -55.729  1.00  0.83           C  
ATOM   9878  CG  LEU A 647      -0.027 -26.054 -56.023  1.00  0.83           C  
ATOM   9879  CD1 LEU A 647      -0.038 -25.081 -54.854  1.00  0.83           C  
ATOM   9880  CD2 LEU A 647       0.387 -25.369 -57.315  1.00  0.83           C  
ATOM   9881  H   LEU A 647       1.756 -27.163 -53.164  1.00  0.83           H  
ATOM   9882  HA  LEU A 647      -0.551 -28.286 -54.653  1.00  0.83           H  
ATOM   9883 1HB  LEU A 647       1.900 -26.769 -55.502  1.00  0.83           H  
ATOM   9884 2HB  LEU A 647       0.993 -27.767 -56.639  1.00  0.83           H  
ATOM   9885  HG  LEU A 647      -1.019 -26.454 -56.154  1.00  0.83           H  
ATOM   9886 1HD1 LEU A 647      -0.729 -24.290 -55.077  1.00  0.83           H  
ATOM   9887 2HD1 LEU A 647      -0.356 -25.574 -53.958  1.00  0.83           H  
ATOM   9888 3HD1 LEU A 647       0.961 -24.672 -54.707  1.00  0.83           H  
ATOM   9889 1HD2 LEU A 647      -0.306 -24.560 -57.542  1.00  0.83           H  
ATOM   9890 2HD2 LEU A 647       1.370 -24.973 -57.216  1.00  0.83           H  
ATOM   9891 3HD2 LEU A 647       0.375 -26.092 -58.127  1.00  0.83           H  
ATOM   9892  N   GLY A 648       0.383 -30.454 -55.146  1.00  0.89           N  
ATOM   9893  CA  GLY A 648       0.774 -31.843 -55.326  1.00  0.89           C  
ATOM   9894  C   GLY A 648       0.993 -32.171 -56.784  1.00  0.89           C  
ATOM   9895  O   GLY A 648       1.656 -31.411 -57.487  1.00  0.89           O  
ATOM   9896  H   GLY A 648      -0.604 -30.214 -55.268  1.00  0.89           H  
ATOM   9897 1HA  GLY A 648       1.662 -32.069 -54.744  1.00  0.89           H  
ATOM   9898 2HA  GLY A 648      -0.031 -32.458 -54.943  1.00  0.89           H  
ATOM   9899  N   TYR A 649       0.498 -33.341 -57.191  1.00  1.00           N  
ATOM   9900  CA  TYR A 649       0.570 -33.827 -58.564  1.00  1.00           C  
ATOM   9901  C   TYR A 649      -0.432 -33.117 -59.447  1.00  1.00           C  
ATOM   9902  O   TYR A 649      -1.404 -32.530 -58.955  1.00  1.00           O  
ATOM   9903  CB  TYR A 649       0.278 -35.336 -58.669  1.00  1.00           C  
ATOM   9904  CG  TYR A 649      -1.081 -35.821 -58.103  1.00  1.00           C  
ATOM   9905  CD1 TYR A 649      -2.261 -35.768 -58.842  1.00  1.00           C  
ATOM   9906  CD2 TYR A 649      -1.116 -36.378 -56.865  1.00  1.00           C  
ATOM   9907  CE1 TYR A 649      -3.447 -36.258 -58.290  1.00  1.00           C  
ATOM   9908  CE2 TYR A 649      -2.283 -36.858 -56.323  1.00  1.00           C  
ATOM   9909  CZ  TYR A 649      -3.429 -36.804 -57.010  1.00  1.00           C  
ATOM   9910  OH  TYR A 649      -4.570 -37.301 -56.432  1.00  1.00           O  
ATOM   9911  H   TYR A 649       0.076 -33.924 -56.482  1.00  1.00           H  
ATOM   9912  HA  TYR A 649       1.565 -33.621 -58.956  1.00  1.00           H  
ATOM   9913 1HB  TYR A 649       0.321 -35.629 -59.719  1.00  1.00           H  
ATOM   9914 2HB  TYR A 649       1.046 -35.883 -58.161  1.00  1.00           H  
ATOM   9915  HD1 TYR A 649      -2.261 -35.349 -59.837  1.00  1.00           H  
ATOM   9916  HD2 TYR A 649      -0.213 -36.453 -56.304  1.00  1.00           H  
ATOM   9917  HE1 TYR A 649      -4.373 -36.220 -58.854  1.00  1.00           H  
ATOM   9918  HE2 TYR A 649      -2.285 -37.298 -55.329  1.00  1.00           H  
ATOM   9919  HH  TYR A 649      -4.463 -37.302 -55.440  1.00  1.00           H  
ATOM   9920  N   GLN A 650      -0.210 -33.187 -60.755  1.00  1.21           N  
ATOM   9921  CA  GLN A 650      -1.202 -32.669 -61.675  1.00  1.21           C  
ATOM   9922  C   GLN A 650      -2.128 -33.792 -62.098  1.00  1.21           C  
ATOM   9923  O   GLN A 650      -1.702 -34.940 -62.253  1.00  1.21           O  
ATOM   9924  CB  GLN A 650      -0.573 -32.010 -62.902  1.00  1.21           C  
ATOM   9925  CG  GLN A 650       0.212 -30.780 -62.587  1.00  1.21           C  
ATOM   9926  CD  GLN A 650       0.715 -30.044 -63.823  1.00  1.21           C  
ATOM   9927  OE1 GLN A 650       0.971 -30.634 -64.884  1.00  1.21           O  
ATOM   9928  NE2 GLN A 650       0.861 -28.727 -63.680  1.00  1.21           N  
ATOM   9929  H   GLN A 650       0.622 -33.638 -61.107  1.00  1.21           H  
ATOM   9930  HA  GLN A 650      -1.795 -31.921 -61.160  1.00  1.21           H  
ATOM   9931 1HB  GLN A 650       0.079 -32.718 -63.408  1.00  1.21           H  
ATOM   9932 2HB  GLN A 650      -1.364 -31.730 -63.600  1.00  1.21           H  
ATOM   9933 1HG  GLN A 650      -0.448 -30.114 -62.042  1.00  1.21           H  
ATOM   9934 2HG  GLN A 650       1.067 -31.044 -61.966  1.00  1.21           H  
ATOM   9935 1HE2 GLN A 650       1.187 -28.170 -64.443  1.00  1.21           H  
ATOM   9936 2HE2 GLN A 650       0.633 -28.294 -62.785  1.00  1.21           H  
ATOM   9937  N   LYS A 651      -3.379 -33.444 -62.332  1.00  1.56           N  
ATOM   9938  CA  LYS A 651      -4.386 -34.385 -62.776  1.00  1.56           C  
ATOM   9939  C   LYS A 651      -5.029 -33.876 -64.058  1.00  1.56           C  
ATOM   9940  O   LYS A 651      -4.977 -32.681 -64.361  1.00  1.56           O  
ATOM   9941  CB  LYS A 651      -5.357 -34.652 -61.619  1.00  1.56           C  
ATOM   9942  CG  LYS A 651      -6.099 -33.438 -61.081  1.00  1.56           C  
ATOM   9943  CD  LYS A 651      -6.932 -33.796 -59.832  1.00  1.56           C  
ATOM   9944  CE  LYS A 651      -7.754 -32.607 -59.334  1.00  1.56           C  
ATOM   9945  NZ  LYS A 651      -8.524 -32.927 -58.072  1.00  1.56           N  
ATOM   9946  H   LYS A 651      -3.643 -32.476 -62.156  1.00  1.56           H  
ATOM   9947  HA  LYS A 651      -3.897 -35.329 -63.015  1.00  1.56           H  
ATOM   9948 1HB  LYS A 651      -6.100 -35.384 -61.932  1.00  1.56           H  
ATOM   9949 2HB  LYS A 651      -4.805 -35.086 -60.795  1.00  1.56           H  
ATOM   9950 1HG  LYS A 651      -5.375 -32.669 -60.804  1.00  1.56           H  
ATOM   9951 2HG  LYS A 651      -6.739 -33.041 -61.846  1.00  1.56           H  
ATOM   9952 1HD  LYS A 651      -7.606 -34.621 -60.065  1.00  1.56           H  
ATOM   9953 2HD  LYS A 651      -6.262 -34.113 -59.024  1.00  1.56           H  
ATOM   9954 1HE  LYS A 651      -7.091 -31.766 -59.140  1.00  1.56           H  
ATOM   9955 2HE  LYS A 651      -8.460 -32.328 -60.115  1.00  1.56           H  
ATOM   9956 1HZ  LYS A 651      -9.057 -32.123 -57.795  1.00  1.56           H  
ATOM   9957 2HZ  LYS A 651      -9.150 -33.701 -58.228  1.00  1.56           H  
ATOM   9958 3HZ  LYS A 651      -7.875 -33.173 -57.286  1.00  1.56           H  
ATOM   9959  N   THR A 652      -5.614 -34.789 -64.832  1.00  2.04           N  
ATOM   9960  CA  THR A 652      -6.138 -34.418 -66.144  1.00  2.04           C  
ATOM   9961  C   THR A 652      -7.642 -34.459 -66.326  1.00  2.04           C  
ATOM   9962  O   THR A 652      -8.095 -34.555 -67.454  1.00  2.04           O  
ATOM   9963  CB  THR A 652      -5.481 -35.273 -67.235  1.00  2.04           C  
ATOM   9964  OG1 THR A 652      -5.707 -36.662 -66.959  1.00  2.04           O  
ATOM   9965  CG2 THR A 652      -3.980 -35.002 -67.278  1.00  2.04           C  
ATOM   9966  H   THR A 652      -5.656 -35.754 -64.533  1.00  2.04           H  
ATOM   9967  HA  THR A 652      -5.843 -33.386 -66.337  1.00  2.04           H  
ATOM   9968  HB  THR A 652      -5.921 -35.026 -68.200  1.00  2.04           H  
ATOM   9969  HG1 THR A 652      -6.654 -36.842 -66.993  1.00  2.04           H  
ATOM   9970 1HG2 THR A 652      -3.522 -35.609 -68.058  1.00  2.04           H  
ATOM   9971 2HG2 THR A 652      -3.814 -33.953 -67.492  1.00  2.04           H  
ATOM   9972 3HG2 THR A 652      -3.533 -35.251 -66.318  1.00  2.04           H  
ATOM   9973  N   VAL A 653      -8.389 -34.416 -65.219  1.00  2.56           N  
ATOM   9974  CA  VAL A 653      -9.858 -34.275 -65.197  1.00  2.56           C  
ATOM   9975  C   VAL A 653     -10.563 -34.321 -66.578  1.00  2.56           C  
ATOM   9976  O   VAL A 653     -10.593 -35.357 -67.245  1.00  2.56           O  
ATOM   9977  CB  VAL A 653     -10.176 -32.968 -64.428  1.00  2.56           C  
ATOM   9978  CG1 VAL A 653      -9.735 -33.107 -62.982  1.00  2.56           C  
ATOM   9979  CG2 VAL A 653      -9.353 -31.782 -65.014  1.00  2.56           C  
ATOM   9980  H   VAL A 653      -7.895 -34.397 -64.343  1.00  2.56           H  
ATOM   9981  HA  VAL A 653     -10.250 -35.101 -64.604  1.00  2.56           H  
ATOM   9982  HB  VAL A 653     -11.246 -32.773 -64.460  1.00  2.56           H  
ATOM   9983 1HG1 VAL A 653      -9.947 -32.184 -62.442  1.00  2.56           H  
ATOM   9984 2HG1 VAL A 653     -10.269 -33.934 -62.514  1.00  2.56           H  
ATOM   9985 3HG1 VAL A 653      -8.673 -33.304 -62.962  1.00  2.56           H  
ATOM   9986 1HG2 VAL A 653      -9.588 -30.900 -64.450  1.00  2.56           H  
ATOM   9987 2HG2 VAL A 653      -8.286 -31.994 -64.924  1.00  2.56           H  
ATOM   9988 3HG2 VAL A 653      -9.558 -31.586 -66.049  1.00  2.56           H  
ATOM   9989  N   ASP A 654     -11.236 -33.221 -66.934  1.00  2.94           N  
ATOM   9990  CA  ASP A 654     -11.836 -33.039 -68.249  1.00  2.94           C  
ATOM   9991  C   ASP A 654     -10.702 -32.442 -69.083  1.00  2.94           C  
ATOM   9992  O   ASP A 654      -9.553 -32.521 -68.670  1.00  2.94           O  
ATOM   9993  CB  ASP A 654     -13.059 -32.105 -68.190  1.00  2.94           C  
ATOM   9994  CG  ASP A 654     -14.039 -32.261 -69.393  1.00  2.94           C  
ATOM   9995  OD1 ASP A 654     -15.160 -32.656 -69.189  1.00  2.94           O  
ATOM   9996  OD2 ASP A 654     -13.626 -31.969 -70.504  1.00  2.94           O  
ATOM   9997  H   ASP A 654     -11.242 -32.439 -66.304  1.00  2.94           H  
ATOM   9998  HA  ASP A 654     -12.122 -34.003 -68.668  1.00  2.94           H  
ATOM   9999 1HB  ASP A 654     -13.612 -32.292 -67.269  1.00  2.94           H  
ATOM  10000 2HB  ASP A 654     -12.716 -31.069 -68.156  1.00  2.94           H  
ATOM  10001  N   HIS A 655     -10.974 -31.807 -70.217  1.00  2.98           N  
ATOM  10002  CA  HIS A 655      -9.877 -31.368 -71.089  1.00  2.98           C  
ATOM  10003  C   HIS A 655      -9.100 -30.122 -70.611  1.00  2.98           C  
ATOM  10004  O   HIS A 655      -9.124 -29.072 -71.256  1.00  2.98           O  
ATOM  10005  CB  HIS A 655     -10.439 -31.100 -72.483  1.00  2.98           C  
ATOM  10006  CG  HIS A 655     -11.000 -32.330 -73.142  1.00  2.98           C  
ATOM  10007  ND1 HIS A 655     -12.205 -32.889 -72.758  1.00  2.98           N  
ATOM  10008  CD2 HIS A 655     -10.532 -33.103 -74.154  1.00  2.98           C  
ATOM  10009  CE1 HIS A 655     -12.452 -33.952 -73.502  1.00  2.98           C  
ATOM  10010  NE2 HIS A 655     -11.452 -34.106 -74.361  1.00  2.98           N  
ATOM  10011  H   HIS A 655     -11.943 -31.711 -70.518  1.00  2.98           H  
ATOM  10012  HA  HIS A 655      -9.155 -32.181 -71.171  1.00  2.98           H  
ATOM  10013 1HB  HIS A 655     -11.235 -30.359 -72.414  1.00  2.98           H  
ATOM  10014 2HB  HIS A 655      -9.658 -30.690 -73.121  1.00  2.98           H  
ATOM  10015  HD1 HIS A 655     -12.817 -32.545 -72.000  1.00  2.98           H  
ATOM  10016  HD2 HIS A 655      -9.631 -33.054 -74.767  1.00  2.98           H  
ATOM  10017  HE1 HIS A 655     -13.362 -34.532 -73.346  1.00  2.98           H  
ATOM  10018  N   THR A 656      -8.405 -30.274 -69.482  1.00  2.66           N  
ATOM  10019  CA  THR A 656      -7.577 -29.255 -68.836  1.00  2.66           C  
ATOM  10020  C   THR A 656      -6.682 -29.897 -67.770  1.00  2.66           C  
ATOM  10021  O   THR A 656      -7.064 -30.890 -67.157  1.00  2.66           O  
ATOM  10022  CB  THR A 656      -8.450 -28.180 -68.172  1.00  2.66           C  
ATOM  10023  OG1 THR A 656      -7.616 -27.149 -67.622  1.00  2.66           O  
ATOM  10024  CG2 THR A 656      -9.265 -28.806 -67.069  1.00  2.66           C  
ATOM  10025  H   THR A 656      -8.480 -31.184 -69.045  1.00  2.66           H  
ATOM  10026  HA  THR A 656      -6.941 -28.788 -69.587  1.00  2.66           H  
ATOM  10027  HB  THR A 656      -9.117 -27.740 -68.913  1.00  2.66           H  
ATOM  10028  HG1 THR A 656      -7.033 -27.529 -66.942  1.00  2.66           H  
ATOM  10029 1HG2 THR A 656      -9.882 -28.046 -66.595  1.00  2.66           H  
ATOM  10030 2HG2 THR A 656      -9.900 -29.588 -67.485  1.00  2.66           H  
ATOM  10031 3HG2 THR A 656      -8.589 -29.236 -66.335  1.00  2.66           H  
ATOM  10032  N   LYS A 657      -5.521 -29.315 -67.492  1.00  2.15           N  
ATOM  10033  CA  LYS A 657      -4.741 -29.836 -66.367  1.00  2.15           C  
ATOM  10034  C   LYS A 657      -5.053 -29.069 -65.096  1.00  2.15           C  
ATOM  10035  O   LYS A 657      -5.241 -27.850 -65.132  1.00  2.15           O  
ATOM  10036  CB  LYS A 657      -3.238 -29.812 -66.633  1.00  2.15           C  
ATOM  10037  CG  LYS A 657      -2.777 -30.749 -67.729  1.00  2.15           C  
ATOM  10038  CD  LYS A 657      -1.257 -30.765 -67.832  1.00  2.15           C  
ATOM  10039  CE  LYS A 657      -0.782 -31.710 -68.925  1.00  2.15           C  
ATOM  10040  NZ  LYS A 657       0.705 -31.748 -69.019  1.00  2.15           N  
ATOM  10041  H   LYS A 657      -5.201 -28.516 -68.024  1.00  2.15           H  
ATOM  10042  HA  LYS A 657      -5.026 -30.875 -66.194  1.00  2.15           H  
ATOM  10043 1HB  LYS A 657      -2.929 -28.802 -66.895  1.00  2.15           H  
ATOM  10044 2HB  LYS A 657      -2.707 -30.088 -65.716  1.00  2.15           H  
ATOM  10045 1HG  LYS A 657      -3.124 -31.749 -67.499  1.00  2.15           H  
ATOM  10046 2HG  LYS A 657      -3.204 -30.443 -68.682  1.00  2.15           H  
ATOM  10047 1HD  LYS A 657      -0.892 -29.759 -68.046  1.00  2.15           H  
ATOM  10048 2HD  LYS A 657      -0.835 -31.089 -66.878  1.00  2.15           H  
ATOM  10049 1HE  LYS A 657      -1.150 -32.714 -68.716  1.00  2.15           H  
ATOM  10050 2HE  LYS A 657      -1.187 -31.377 -69.881  1.00  2.15           H  
ATOM  10051 1HZ  LYS A 657       0.980 -32.379 -69.756  1.00  2.15           H  
ATOM  10052 2HZ  LYS A 657       1.054 -30.822 -69.221  1.00  2.15           H  
ATOM  10053 3HZ  LYS A 657       1.094 -32.069 -68.143  1.00  2.15           H  
ATOM  10054  N   VAL A 658      -5.085 -29.794 -63.982  1.00  1.65           N  
ATOM  10055  CA  VAL A 658      -5.339 -29.227 -62.666  1.00  1.65           C  
ATOM  10056  C   VAL A 658      -4.263 -29.588 -61.645  1.00  1.65           C  
ATOM  10057  O   VAL A 658      -3.852 -30.741 -61.537  1.00  1.65           O  
ATOM  10058  CB  VAL A 658      -6.724 -29.687 -62.161  1.00  1.65           C  
ATOM  10059  CG1 VAL A 658      -6.976 -29.172 -60.760  1.00  1.65           C  
ATOM  10060  CG2 VAL A 658      -7.794 -29.174 -63.098  1.00  1.65           C  
ATOM  10061  H   VAL A 658      -4.943 -30.800 -64.063  1.00  1.65           H  
ATOM  10062  HA  VAL A 658      -5.362 -28.141 -62.762  1.00  1.65           H  
ATOM  10063  HB  VAL A 658      -6.757 -30.764 -62.136  1.00  1.65           H  
ATOM  10064 1HG1 VAL A 658      -7.954 -29.505 -60.423  1.00  1.65           H  
ATOM  10065 2HG1 VAL A 658      -6.216 -29.554 -60.084  1.00  1.65           H  
ATOM  10066 3HG1 VAL A 658      -6.946 -28.083 -60.759  1.00  1.65           H  
ATOM  10067 1HG2 VAL A 658      -8.767 -29.501 -62.743  1.00  1.65           H  
ATOM  10068 2HG2 VAL A 658      -7.765 -28.084 -63.125  1.00  1.65           H  
ATOM  10069 3HG2 VAL A 658      -7.623 -29.560 -64.094  1.00  1.65           H  
ATOM  10070  N   ASN A 659      -3.806 -28.596 -60.887  1.00  1.29           N  
ATOM  10071  CA  ASN A 659      -2.816 -28.838 -59.836  1.00  1.29           C  
ATOM  10072  C   ASN A 659      -3.546 -29.190 -58.551  1.00  1.29           C  
ATOM  10073  O   ASN A 659      -4.379 -28.415 -58.086  1.00  1.29           O  
ATOM  10074  CB  ASN A 659      -1.959 -27.607 -59.596  1.00  1.29           C  
ATOM  10075  CG  ASN A 659      -1.067 -27.224 -60.760  1.00  1.29           C  
ATOM  10076  OD1 ASN A 659      -0.035 -27.860 -61.009  1.00  1.29           O  
ATOM  10077  ND2 ASN A 659      -1.447 -26.192 -61.472  1.00  1.29           N  
ATOM  10078  H   ASN A 659      -4.167 -27.663 -61.028  1.00  1.29           H  
ATOM  10079  HA  ASN A 659      -2.187 -29.686 -60.109  1.00  1.29           H  
ATOM  10080 1HB  ASN A 659      -2.604 -26.761 -59.356  1.00  1.29           H  
ATOM  10081 2HB  ASN A 659      -1.332 -27.790 -58.721  1.00  1.29           H  
ATOM  10082 1HD2 ASN A 659      -0.896 -25.885 -62.249  1.00  1.29           H  
ATOM  10083 2HD2 ASN A 659      -2.285 -25.704 -61.236  1.00  1.29           H  
ATOM  10084  N   SER A 660      -3.303 -30.377 -58.005  1.00  1.07           N  
ATOM  10085  CA  SER A 660      -3.994 -30.743 -56.774  1.00  1.07           C  
ATOM  10086  C   SER A 660      -3.570 -29.775 -55.670  1.00  1.07           C  
ATOM  10087  O   SER A 660      -2.373 -29.535 -55.509  1.00  1.07           O  
ATOM  10088  CB  SER A 660      -3.643 -32.164 -56.381  1.00  1.07           C  
ATOM  10089  OG  SER A 660      -4.249 -32.501 -55.175  1.00  1.07           O  
ATOM  10090  H   SER A 660      -2.631 -31.028 -58.423  1.00  1.07           H  
ATOM  10091  HA  SER A 660      -5.071 -30.661 -56.928  1.00  1.07           H  
ATOM  10092 1HB  SER A 660      -3.965 -32.858 -57.163  1.00  1.07           H  
ATOM  10093 2HB  SER A 660      -2.560 -32.257 -56.290  1.00  1.07           H  
ATOM  10094  HG  SER A 660      -5.176 -32.760 -55.404  1.00  1.07           H  
ATOM  10095  N   LYS A 661      -4.515 -29.252 -54.882  1.00  0.97           N  
ATOM  10096  CA  LYS A 661      -4.145 -28.323 -53.807  1.00  0.97           C  
ATOM  10097  C   LYS A 661      -4.705 -28.689 -52.441  1.00  0.97           C  
ATOM  10098  O   LYS A 661      -5.874 -29.057 -52.315  1.00  0.97           O  
ATOM  10099  CB  LYS A 661      -4.614 -26.898 -54.138  1.00  0.97           C  
ATOM  10100  CG  LYS A 661      -3.945 -26.254 -55.328  1.00  0.97           C  
ATOM  10101  CD  LYS A 661      -4.481 -24.861 -55.598  1.00  0.97           C  
ATOM  10102  CE  LYS A 661      -3.830 -24.247 -56.826  1.00  0.97           C  
ATOM  10103  NZ  LYS A 661      -4.416 -22.906 -57.149  1.00  0.97           N  
ATOM  10104  H   LYS A 661      -5.483 -29.481 -55.042  1.00  0.97           H  
ATOM  10105  HA  LYS A 661      -3.065 -28.316 -53.728  1.00  0.97           H  
ATOM  10106 1HB  LYS A 661      -5.685 -26.903 -54.325  1.00  0.97           H  
ATOM  10107 2HB  LYS A 661      -4.436 -26.258 -53.272  1.00  0.97           H  
ATOM  10108 1HG  LYS A 661      -2.902 -26.180 -55.101  1.00  0.97           H  
ATOM  10109 2HG  LYS A 661      -4.067 -26.862 -56.209  1.00  0.97           H  
ATOM  10110 1HD  LYS A 661      -5.559 -24.911 -55.755  1.00  0.97           H  
ATOM  10111 2HD  LYS A 661      -4.283 -24.223 -54.736  1.00  0.97           H  
ATOM  10112 1HE  LYS A 661      -2.764 -24.133 -56.643  1.00  0.97           H  
ATOM  10113 2HE  LYS A 661      -3.972 -24.914 -57.677  1.00  0.97           H  
ATOM  10114 1HZ  LYS A 661      -3.963 -22.526 -57.967  1.00  0.97           H  
ATOM  10115 2HZ  LYS A 661      -5.406 -23.007 -57.329  1.00  0.97           H  
ATOM  10116 3HZ  LYS A 661      -4.280 -22.280 -56.368  1.00  0.97           H  
ATOM  10117  N   LEU A 662      -3.889 -28.460 -51.413  1.00  0.94           N  
ATOM  10118  CA  LEU A 662      -4.289 -28.637 -50.019  1.00  0.94           C  
ATOM  10119  C   LEU A 662      -4.053 -27.331 -49.291  1.00  0.94           C  
ATOM  10120  O   LEU A 662      -3.185 -26.567 -49.702  1.00  0.94           O  
ATOM  10121  CB  LEU A 662      -3.486 -29.749 -49.366  1.00  0.94           C  
ATOM  10122  CG  LEU A 662      -3.681 -31.076 -49.994  1.00  0.94           C  
ATOM  10123  CD1 LEU A 662      -2.549 -31.323 -51.002  1.00  0.94           C  
ATOM  10124  CD2 LEU A 662      -3.782 -32.146 -48.907  1.00  0.94           C  
ATOM  10125  H   LEU A 662      -2.927 -28.194 -51.629  1.00  0.94           H  
ATOM  10126  HA  LEU A 662      -5.346 -28.876 -49.979  1.00  0.94           H  
ATOM  10127 1HB  LEU A 662      -2.430 -29.501 -49.411  1.00  0.94           H  
ATOM  10128 2HB  LEU A 662      -3.782 -29.825 -48.330  1.00  0.94           H  
ATOM  10129  HG  LEU A 662      -4.595 -31.054 -50.560  1.00  0.94           H  
ATOM  10130 1HD1 LEU A 662      -2.712 -32.264 -51.504  1.00  0.94           H  
ATOM  10131 2HD1 LEU A 662      -2.534 -30.528 -51.747  1.00  0.94           H  
ATOM  10132 3HD1 LEU A 662      -1.591 -31.342 -50.482  1.00  0.94           H  
ATOM  10133 1HD2 LEU A 662      -3.973 -33.092 -49.355  1.00  0.94           H  
ATOM  10134 2HD2 LEU A 662      -2.865 -32.190 -48.332  1.00  0.94           H  
ATOM  10135 3HD2 LEU A 662      -4.593 -31.929 -48.253  1.00  0.94           H  
ATOM  10136  N   SER A 663      -4.802 -27.046 -48.225  1.00  0.94           N  
ATOM  10137  CA  SER A 663      -4.575 -25.765 -47.561  1.00  0.94           C  
ATOM  10138  C   SER A 663      -4.473 -25.802 -46.043  1.00  0.94           C  
ATOM  10139  O   SER A 663      -5.256 -26.458 -45.357  1.00  0.94           O  
ATOM  10140  CB  SER A 663      -5.710 -24.831 -47.936  1.00  0.94           C  
ATOM  10141  OG  SER A 663      -5.743 -24.604 -49.315  1.00  0.94           O  
ATOM  10142  H   SER A 663      -5.513 -27.686 -47.891  1.00  0.94           H  
ATOM  10143  HA  SER A 663      -3.641 -25.346 -47.932  1.00  0.94           H  
ATOM  10144 1HB  SER A 663      -6.655 -25.263 -47.611  1.00  0.94           H  
ATOM  10145 2HB  SER A 663      -5.584 -23.884 -47.409  1.00  0.94           H  
ATOM  10146  HG  SER A 663      -4.873 -24.262 -49.543  1.00  0.94           H  
ATOM  10147  N   LEU A 664      -3.541 -24.998 -45.530  1.00  0.96           N  
ATOM  10148  CA  LEU A 664      -3.385 -24.780 -44.099  1.00  0.96           C  
ATOM  10149  C   LEU A 664      -3.681 -23.335 -43.734  1.00  0.96           C  
ATOM  10150  O   LEU A 664      -3.144 -22.405 -44.335  1.00  0.96           O  
ATOM  10151  CB  LEU A 664      -1.997 -25.183 -43.654  1.00  0.96           C  
ATOM  10152  CG  LEU A 664      -1.688 -26.656 -43.767  1.00  0.96           C  
ATOM  10153  CD1 LEU A 664      -0.276 -26.899 -43.404  1.00  0.96           C  
ATOM  10154  CD2 LEU A 664      -2.590 -27.408 -42.826  1.00  0.96           C  
ATOM  10155  H   LEU A 664      -2.906 -24.522 -46.175  1.00  0.96           H  
ATOM  10156  HA  LEU A 664      -4.102 -25.409 -43.574  1.00  0.96           H  
ATOM  10157 1HB  LEU A 664      -1.257 -24.624 -44.229  1.00  0.96           H  
ATOM  10158 2HB  LEU A 664      -1.909 -24.922 -42.642  1.00  0.96           H  
ATOM  10159  HG  LEU A 664      -1.847 -26.993 -44.788  1.00  0.96           H  
ATOM  10160 1HD1 LEU A 664      -0.077 -27.956 -43.479  1.00  0.96           H  
ATOM  10161 2HD1 LEU A 664       0.355 -26.349 -44.089  1.00  0.96           H  
ATOM  10162 3HD1 LEU A 664      -0.088 -26.570 -42.386  1.00  0.96           H  
ATOM  10163 1HD2 LEU A 664      -2.386 -28.456 -42.880  1.00  0.96           H  
ATOM  10164 2HD2 LEU A 664      -2.407 -27.062 -41.809  1.00  0.96           H  
ATOM  10165 3HD2 LEU A 664      -3.631 -27.232 -43.098  1.00  0.96           H  
ATOM  10166  N   PHE A 665      -4.510 -23.146 -42.713  1.00  1.00           N  
ATOM  10167  CA  PHE A 665      -5.008 -21.814 -42.380  1.00  1.00           C  
ATOM  10168  C   PHE A 665      -4.311 -21.105 -41.231  1.00  1.00           C  
ATOM  10169  O   PHE A 665      -3.885 -21.728 -40.256  1.00  1.00           O  
ATOM  10170  CB  PHE A 665      -6.491 -21.951 -42.111  1.00  1.00           C  
ATOM  10171  CG  PHE A 665      -7.171 -22.421 -43.361  1.00  1.00           C  
ATOM  10172  CD1 PHE A 665      -7.226 -23.791 -43.652  1.00  1.00           C  
ATOM  10173  CD2 PHE A 665      -7.720 -21.533 -44.259  1.00  1.00           C  
ATOM  10174  CE1 PHE A 665      -7.813 -24.248 -44.807  1.00  1.00           C  
ATOM  10175  CE2 PHE A 665      -8.312 -21.993 -45.421  1.00  1.00           C  
ATOM  10176  CZ  PHE A 665      -8.357 -23.352 -45.695  1.00  1.00           C  
ATOM  10177  H   PHE A 665      -4.873 -23.948 -42.220  1.00  1.00           H  
ATOM  10178  HA  PHE A 665      -4.893 -21.186 -43.263  1.00  1.00           H  
ATOM  10179 1HB  PHE A 665      -6.673 -22.667 -41.312  1.00  1.00           H  
ATOM  10180 2HB  PHE A 665      -6.911 -20.985 -41.819  1.00  1.00           H  
ATOM  10181  HD1 PHE A 665      -6.791 -24.505 -42.954  1.00  1.00           H  
ATOM  10182  HD2 PHE A 665      -7.677 -20.451 -44.053  1.00  1.00           H  
ATOM  10183  HE1 PHE A 665      -7.839 -25.320 -45.018  1.00  1.00           H  
ATOM  10184  HE2 PHE A 665      -8.740 -21.278 -46.126  1.00  1.00           H  
ATOM  10185  HZ  PHE A 665      -8.821 -23.708 -46.613  1.00  1.00           H  
ATOM  10186  N   PHE A 666      -4.233 -19.781 -41.385  1.00  1.08           N  
ATOM  10187  CA  PHE A 666      -3.601 -18.841 -40.477  1.00  1.08           C  
ATOM  10188  C   PHE A 666      -4.431 -17.793 -39.761  1.00  1.08           C  
ATOM  10189  O   PHE A 666      -5.438 -17.285 -40.254  1.00  1.08           O  
ATOM  10190  CB  PHE A 666      -2.541 -18.032 -41.205  1.00  1.08           C  
ATOM  10191  CG  PHE A 666      -1.364 -18.719 -41.531  1.00  1.08           C  
ATOM  10192  CD1 PHE A 666      -1.231 -19.457 -42.642  1.00  1.08           C  
ATOM  10193  CD2 PHE A 666      -0.332 -18.582 -40.695  1.00  1.08           C  
ATOM  10194  CE1 PHE A 666      -0.050 -20.043 -42.884  1.00  1.08           C  
ATOM  10195  CE2 PHE A 666       0.840 -19.135 -40.917  1.00  1.08           C  
ATOM  10196  CZ  PHE A 666       1.011 -19.865 -42.009  1.00  1.08           C  
ATOM  10197  H   PHE A 666      -4.621 -19.391 -42.233  1.00  1.08           H  
ATOM  10198  HA  PHE A 666      -3.126 -19.446 -39.722  1.00  1.08           H  
ATOM  10199 1HB  PHE A 666      -2.966 -17.644 -42.128  1.00  1.08           H  
ATOM  10200 2HB  PHE A 666      -2.267 -17.172 -40.592  1.00  1.08           H  
ATOM  10201  HD1 PHE A 666      -2.066 -19.575 -43.321  1.00  1.08           H  
ATOM  10202  HD2 PHE A 666      -0.481 -17.975 -39.806  1.00  1.08           H  
ATOM  10203  HE1 PHE A 666       0.058 -20.650 -43.752  1.00  1.08           H  
ATOM  10204  HE2 PHE A 666       1.635 -18.989 -40.211  1.00  1.08           H  
ATOM  10205  HZ  PHE A 666       1.977 -20.317 -42.191  1.00  1.08           H  
ATOM  10206  N   GLU A 667      -3.895 -17.428 -38.608  1.00  1.21           N  
ATOM  10207  CA  GLU A 667      -4.323 -16.312 -37.779  1.00  1.21           C  
ATOM  10208  C   GLU A 667      -3.214 -15.261 -37.856  1.00  1.21           C  
ATOM  10209  O   GLU A 667      -2.051 -15.637 -37.942  1.00  1.21           O  
ATOM  10210  CB  GLU A 667      -4.564 -16.780 -36.350  1.00  1.21           C  
ATOM  10211  CG  GLU A 667      -5.056 -15.718 -35.397  1.00  1.21           C  
ATOM  10212  CD  GLU A 667      -5.354 -16.258 -34.021  1.00  1.21           C  
ATOM  10213  OE1 GLU A 667      -5.213 -17.440 -33.801  1.00  1.21           O  
ATOM  10214  OE2 GLU A 667      -5.705 -15.473 -33.154  1.00  1.21           O  
ATOM  10215  H   GLU A 667      -3.089 -17.976 -38.298  1.00  1.21           H  
ATOM  10216  HA  GLU A 667      -5.241 -15.886 -38.184  1.00  1.21           H  
ATOM  10217 1HB  GLU A 667      -5.312 -17.561 -36.360  1.00  1.21           H  
ATOM  10218 2HB  GLU A 667      -3.652 -17.207 -35.951  1.00  1.21           H  
ATOM  10219 1HG  GLU A 667      -4.295 -14.945 -35.307  1.00  1.21           H  
ATOM  10220 2HG  GLU A 667      -5.953 -15.260 -35.808  1.00  1.21           H  
ATOM  10221  N   ILE A 668      -3.553 -13.974 -37.892  1.00  1.40           N  
ATOM  10222  CA  ILE A 668      -2.519 -12.927 -37.939  1.00  1.40           C  
ATOM  10223  C   ILE A 668      -2.497 -12.135 -36.621  1.00  1.40           C  
ATOM  10224  O   ILE A 668      -3.541 -11.662 -36.166  1.00  1.40           O  
ATOM  10225  CB  ILE A 668      -2.725 -12.003 -39.166  1.00  1.40           C  
ATOM  10226  CG1 ILE A 668      -2.660 -12.852 -40.465  1.00  1.40           C  
ATOM  10227  CG2 ILE A 668      -1.621 -10.931 -39.214  1.00  1.40           C  
ATOM  10228  CD1 ILE A 668      -3.981 -13.396 -40.968  1.00  1.40           C  
ATOM  10229  H   ILE A 668      -4.529 -13.715 -37.845  1.00  1.40           H  
ATOM  10230  HA  ILE A 668      -1.548 -13.401 -38.052  1.00  1.40           H  
ATOM  10231  HB  ILE A 668      -3.702 -11.524 -39.113  1.00  1.40           H  
ATOM  10232 1HG1 ILE A 668      -2.210 -12.243 -41.245  1.00  1.40           H  
ATOM  10233 2HG1 ILE A 668      -2.026 -13.704 -40.279  1.00  1.40           H  
ATOM  10234 1HG2 ILE A 668      -1.770 -10.294 -40.082  1.00  1.40           H  
ATOM  10235 2HG2 ILE A 668      -1.659 -10.320 -38.312  1.00  1.40           H  
ATOM  10236 3HG2 ILE A 668      -0.641 -11.414 -39.279  1.00  1.40           H  
ATOM  10237 1HD1 ILE A 668      -3.809 -13.981 -41.874  1.00  1.40           H  
ATOM  10238 2HD1 ILE A 668      -4.439 -14.033 -40.215  1.00  1.40           H  
ATOM  10239 3HD1 ILE A 668      -4.645 -12.578 -41.193  1.00  1.40           H  
ATOM  10240  N   LYS A 669      -1.320 -12.054 -35.979  1.00  1.64           N  
ATOM  10241  CA  LYS A 669      -1.201 -11.401 -34.664  1.00  1.64           C  
ATOM  10242  C   LYS A 669      -0.074 -10.381 -34.478  1.00  1.64           C  
ATOM  10243  O   LYS A 669       1.035 -10.554 -34.993  1.00  1.64           O  
ATOM  10244  CB  LYS A 669      -1.000 -12.437 -33.553  1.00  1.64           C  
ATOM  10245  CG  LYS A 669      -2.159 -13.356 -33.256  1.00  1.64           C  
ATOM  10246  CD  LYS A 669      -1.854 -14.171 -31.989  1.00  1.64           C  
ATOM  10247  CE  LYS A 669      -2.939 -15.163 -31.680  1.00  1.64           C  
ATOM  10248  NZ  LYS A 669      -4.228 -14.489 -31.352  1.00  1.64           N  
ATOM  10249  H   LYS A 669      -0.496 -12.448 -36.434  1.00  1.64           H  
ATOM  10250  HA  LYS A 669      -2.136 -10.874 -34.477  1.00  1.64           H  
ATOM  10251 1HB  LYS A 669      -0.150 -13.067 -33.815  1.00  1.64           H  
ATOM  10252 2HB  LYS A 669      -0.745 -11.923 -32.628  1.00  1.64           H  
ATOM  10253 1HG  LYS A 669      -3.069 -12.773 -33.108  1.00  1.64           H  
ATOM  10254 2HG  LYS A 669      -2.323 -14.037 -34.091  1.00  1.64           H  
ATOM  10255 1HD  LYS A 669      -0.912 -14.692 -32.092  1.00  1.64           H  
ATOM  10256 2HD  LYS A 669      -1.770 -13.486 -31.146  1.00  1.64           H  
ATOM  10257 1HE  LYS A 669      -3.074 -15.809 -32.540  1.00  1.64           H  
ATOM  10258 2HE  LYS A 669      -2.637 -15.775 -30.833  1.00  1.64           H  
ATOM  10259 1HZ  LYS A 669      -4.941 -15.194 -31.154  1.00  1.64           H  
ATOM  10260 2HZ  LYS A 669      -4.110 -13.901 -30.550  1.00  1.64           H  
ATOM  10261 3HZ  LYS A 669      -4.538 -13.923 -32.141  1.00  1.64           H  
ATOM  10262  N   SER A 670      -0.369  -9.380 -33.638  1.00  1.94           N  
ATOM  10263  CA  SER A 670       0.547  -8.336 -33.157  1.00  1.94           C  
ATOM  10264  C   SER A 670      -0.265  -7.233 -32.503  1.00  1.94           C  
ATOM  10265  O   SER A 670       0.303  -6.368 -31.837  1.00  1.94           O  
ATOM  10266  OXT SER A 670      -1.336  -6.953 -33.033  1.00  1.94           O  
ATOM  10267  CB  SER A 670       1.367  -7.693 -34.253  1.00  1.94           C  
ATOM  10268  OG  SER A 670       2.216  -6.713 -33.721  1.00  1.94           O  
ATOM  10269  H   SER A 670      -1.321  -9.348 -33.298  1.00  1.94           H  
ATOM  10270  HA  SER A 670       1.217  -8.767 -32.411  1.00  1.94           H  
ATOM  10271 1HB  SER A 670       1.960  -8.412 -34.773  1.00  1.94           H  
ATOM  10272 2HB  SER A 670       0.694  -7.235 -34.956  1.00  1.94           H  
ATOM  10273  HG  SER A 670       2.985  -7.195 -33.387  1.00  1.94           H  
TER   10274
ENDMDL

REMARK ID 614379 MODEL 2 human IL-2 signal peptide - end of Fce2 and Fce3 and 3 residues from Fce4 mutated fragment from IgE - GP linker - CRM197
PFRMAT TS
TARGET human IL-2 signal peptide - end of Fce2 and Fce3 and 3 residues from Fce4 mutated fragment from IgE - GP linker - CRM197
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      -0.207   0.485   1.032  1.00 11.41           N  
ATOM      2  CA  MET A   1       0.940   0.502   0.130  1.00 11.41           C  
ATOM      3  C   MET A   1       1.485   1.920  -0.042  1.00 11.41           C  
ATOM      4  O   MET A   1       1.852   2.564   0.944  1.00 11.41           O  
ATOM      5  CB  MET A   1       0.576  -0.152  -1.203  1.00 11.41           C  
ATOM      6  CG  MET A   1       0.299  -1.652  -1.092  1.00 11.41           C  
ATOM      7  SD  MET A   1       1.757  -2.598  -0.533  1.00 11.41           S  
ATOM      8  CE  MET A   1       2.816  -2.513  -1.982  1.00 11.41           C  
ATOM      9 1H   MET A   1      -0.076  -0.232   1.730  1.00 11.41           H  
ATOM     10 2H   MET A   1      -0.289   1.383   1.486  1.00 11.41           H  
ATOM     11 3H   MET A   1      -1.048   0.296   0.508  1.00 11.41           H  
ATOM     12  HA  MET A   1       1.730  -0.095   0.581  1.00 11.41           H  
ATOM     13 1HB  MET A   1      -0.306   0.329  -1.625  1.00 11.41           H  
ATOM     14 2HB  MET A   1       1.398  -0.040  -1.910  1.00 11.41           H  
ATOM     15 1HG  MET A   1      -0.511  -1.816  -0.381  1.00 11.41           H  
ATOM     16 2HG  MET A   1      -0.015  -2.039  -2.060  1.00 11.41           H  
ATOM     17 1HE  MET A   1       3.744  -3.040  -1.786  1.00 11.41           H  
ATOM     18 2HE  MET A   1       2.309  -2.978  -2.828  1.00 11.41           H  
ATOM     19 3HE  MET A   1       3.033  -1.476  -2.219  1.00 11.41           H  
ATOM     20  N   TYR A   2       1.566   2.408  -1.284  1.00 10.98           N  
ATOM     21  CA  TYR A   2       2.114   3.743  -1.520  1.00 10.98           C  
ATOM     22  C   TYR A   2       1.099   4.663  -2.193  1.00 10.98           C  
ATOM     23  O   TYR A   2       0.527   4.329  -3.238  1.00 10.98           O  
ATOM     24  CB  TYR A   2       3.370   3.646  -2.393  1.00 10.98           C  
ATOM     25  CG  TYR A   2       4.077   4.972  -2.674  1.00 10.98           C  
ATOM     26  CD1 TYR A   2       5.004   5.474  -1.765  1.00 10.98           C  
ATOM     27  CD2 TYR A   2       3.806   5.678  -3.839  1.00 10.98           C  
ATOM     28  CE1 TYR A   2       5.655   6.673  -2.024  1.00 10.98           C  
ATOM     29  CE2 TYR A   2       4.456   6.869  -4.094  1.00 10.98           C  
ATOM     30  CZ  TYR A   2       5.377   7.372  -3.196  1.00 10.98           C  
ATOM     31  OH  TYR A   2       6.024   8.568  -3.478  1.00 10.98           O  
ATOM     32  H   TYR A   2       1.260   1.864  -2.075  1.00 10.98           H  
ATOM     33  HA  TYR A   2       2.379   4.188  -0.566  1.00 10.98           H  
ATOM     34 1HB  TYR A   2       4.082   2.985  -1.920  1.00 10.98           H  
ATOM     35 2HB  TYR A   2       3.104   3.201  -3.349  1.00 10.98           H  
ATOM     36  HD1 TYR A   2       5.225   4.922  -0.850  1.00 10.98           H  
ATOM     37  HD2 TYR A   2       3.082   5.290  -4.555  1.00 10.98           H  
ATOM     38  HE1 TYR A   2       6.382   7.061  -1.317  1.00 10.98           H  
ATOM     39  HE2 TYR A   2       4.244   7.415  -5.009  1.00 10.98           H  
ATOM     40  HH  TYR A   2       6.545   8.865  -2.711  1.00 10.98           H  
ATOM     41  N   ARG A   3       0.875   5.811  -1.564  1.00 10.52           N  
ATOM     42  CA  ARG A   3      -0.044   6.844  -2.029  1.00 10.52           C  
ATOM     43  C   ARG A   3       0.560   8.219  -1.793  1.00 10.52           C  
ATOM     44  O   ARG A   3       1.377   8.384  -0.878  1.00 10.52           O  
ATOM     45  CB  ARG A   3      -1.393   6.761  -1.316  1.00 10.52           C  
ATOM     46  CG  ARG A   3      -2.219   5.494  -1.578  1.00 10.52           C  
ATOM     47  CD  ARG A   3      -2.739   5.480  -2.980  1.00 10.52           C  
ATOM     48  NE  ARG A   3      -3.622   4.353  -3.241  1.00 10.52           N  
ATOM     49  CZ  ARG A   3      -3.231   3.125  -3.649  1.00 10.52           C  
ATOM     50  NH1 ARG A   3      -1.958   2.846  -3.856  1.00 10.52           N  
ATOM     51  NH2 ARG A   3      -4.146   2.188  -3.850  1.00 10.52           N  
ATOM     52  H   ARG A   3       1.383   5.982  -0.712  1.00 10.52           H  
ATOM     53  HA  ARG A   3      -0.206   6.714  -3.100  1.00 10.52           H  
ATOM     54 1HB  ARG A   3      -1.232   6.827  -0.240  1.00 10.52           H  
ATOM     55 2HB  ARG A   3      -2.005   7.616  -1.603  1.00 10.52           H  
ATOM     56 1HG  ARG A   3      -1.619   4.603  -1.418  1.00 10.52           H  
ATOM     57 2HG  ARG A   3      -3.073   5.476  -0.902  1.00 10.52           H  
ATOM     58 1HD  ARG A   3      -3.294   6.397  -3.169  1.00 10.52           H  
ATOM     59 2HD  ARG A   3      -1.898   5.419  -3.672  1.00 10.52           H  
ATOM     60  HE  ARG A   3      -4.611   4.501  -3.103  1.00 10.52           H  
ATOM     61 1HH1 ARG A   3      -1.222   3.554  -3.706  1.00 10.52           H  
ATOM     62 2HH1 ARG A   3      -1.695   1.925  -4.169  1.00 10.52           H  
ATOM     63 1HH2 ARG A   3      -5.123   2.394  -3.695  1.00 10.52           H  
ATOM     64 2HH2 ARG A   3      -3.866   1.268  -4.157  1.00 10.52           H  
ATOM     65  N   MET A   4       0.150   9.208  -2.594  1.00 10.04           N  
ATOM     66  CA  MET A   4       0.652  10.558  -2.377  1.00 10.04           C  
ATOM     67  C   MET A   4      -0.429  11.625  -2.232  1.00 10.04           C  
ATOM     68  O   MET A   4      -1.401  11.681  -2.990  1.00 10.04           O  
ATOM     69  CB  MET A   4       1.586  10.964  -3.508  1.00 10.04           C  
ATOM     70  CG  MET A   4       2.839  10.153  -3.634  1.00 10.04           C  
ATOM     71  SD  MET A   4       3.851  10.708  -4.994  1.00 10.04           S  
ATOM     72  CE  MET A   4       2.951  10.001  -6.366  1.00 10.04           C  
ATOM     73  H   MET A   4      -0.507   9.024  -3.338  1.00 10.04           H  
ATOM     74  HA  MET A   4       1.209  10.544  -1.453  1.00 10.04           H  
ATOM     75 1HB  MET A   4       1.057  10.913  -4.456  1.00 10.04           H  
ATOM     76 2HB  MET A   4       1.893  11.996  -3.356  1.00 10.04           H  
ATOM     77 1HG  MET A   4       3.419  10.208  -2.718  1.00 10.04           H  
ATOM     78 2HG  MET A   4       2.580   9.113  -3.805  1.00 10.04           H  
ATOM     79 1HE  MET A   4       3.450  10.260  -7.299  1.00 10.04           H  
ATOM     80 2HE  MET A   4       2.918   8.919  -6.263  1.00 10.04           H  
ATOM     81 3HE  MET A   4       1.934  10.391  -6.378  1.00 10.04           H  
ATOM     82  N   GLN A   5      -0.202  12.548  -1.304  1.00  9.58           N  
ATOM     83  CA  GLN A   5      -1.143  13.648  -1.061  1.00  9.58           C  
ATOM     84  C   GLN A   5      -0.859  14.830  -1.982  1.00  9.58           C  
ATOM     85  O   GLN A   5      -0.427  15.902  -1.544  1.00  9.58           O  
ATOM     86  CB  GLN A   5      -1.071  14.139   0.391  1.00  9.58           C  
ATOM     87  CG  GLN A   5      -1.452  13.172   1.445  1.00  9.58           C  
ATOM     88  CD  GLN A   5      -1.250  13.789   2.843  1.00  9.58           C  
ATOM     89  OE1 GLN A   5      -0.783  14.945   3.003  1.00  9.58           O  
ATOM     90  NE2 GLN A   5      -1.607  13.018   3.867  1.00  9.58           N  
ATOM     91  H   GLN A   5       0.648  12.457  -0.755  1.00  9.58           H  
ATOM     92  HA  GLN A   5      -2.152  13.293  -1.263  1.00  9.58           H  
ATOM     93 1HB  GLN A   5      -0.096  14.435   0.629  1.00  9.58           H  
ATOM     94 2HB  GLN A   5      -1.712  15.013   0.503  1.00  9.58           H  
ATOM     95 1HG  GLN A   5      -2.502  12.906   1.328  1.00  9.58           H  
ATOM     96 2HG  GLN A   5      -0.821  12.286   1.359  1.00  9.58           H  
ATOM     97 1HE2 GLN A   5      -1.506  13.353   4.806  1.00  9.58           H  
ATOM     98 2HE2 GLN A   5      -1.977  12.103   3.700  1.00  9.58           H  
ATOM     99  N   LEU A   6      -1.135  14.635  -3.269  1.00  9.14           N  
ATOM    100  CA  LEU A   6      -0.804  15.667  -4.250  1.00  9.14           C  
ATOM    101  C   LEU A   6      -1.939  16.662  -4.471  1.00  9.14           C  
ATOM    102  O   LEU A   6      -1.747  17.708  -5.099  1.00  9.14           O  
ATOM    103  CB  LEU A   6      -0.385  15.008  -5.556  1.00  9.14           C  
ATOM    104  CG  LEU A   6       0.830  14.105  -5.392  1.00  9.14           C  
ATOM    105  CD1 LEU A   6       1.168  13.457  -6.711  1.00  9.14           C  
ATOM    106  CD2 LEU A   6       2.002  14.906  -4.824  1.00  9.14           C  
ATOM    107  H   LEU A   6      -1.500  13.720  -3.538  1.00  9.14           H  
ATOM    108  HA  LEU A   6       0.057  16.220  -3.876  1.00  9.14           H  
ATOM    109 1HB  LEU A   6      -1.211  14.408  -5.934  1.00  9.14           H  
ATOM    110 2HB  LEU A   6      -0.145  15.783  -6.286  1.00  9.14           H  
ATOM    111  HG  LEU A   6       0.579  13.320  -4.699  1.00  9.14           H  
ATOM    112 1HD1 LEU A   6       2.020  12.800  -6.579  1.00  9.14           H  
ATOM    113 2HD1 LEU A   6       0.315  12.881  -7.064  1.00  9.14           H  
ATOM    114 3HD1 LEU A   6       1.416  14.224  -7.442  1.00  9.14           H  
ATOM    115 1HD2 LEU A   6       2.859  14.247  -4.683  1.00  9.14           H  
ATOM    116 2HD2 LEU A   6       2.269  15.707  -5.512  1.00  9.14           H  
ATOM    117 3HD2 LEU A   6       1.715  15.336  -3.865  1.00  9.14           H  
ATOM    118  N   LEU A   7      -3.106  16.376  -3.901  1.00  8.71           N  
ATOM    119  CA  LEU A   7      -4.244  17.275  -4.036  1.00  8.71           C  
ATOM    120  C   LEU A   7      -3.917  18.585  -3.342  1.00  8.71           C  
ATOM    121  O   LEU A   7      -4.360  19.659  -3.756  1.00  8.71           O  
ATOM    122  CB  LEU A   7      -5.503  16.653  -3.437  1.00  8.71           C  
ATOM    123  CG  LEU A   7      -6.042  15.431  -4.187  1.00  8.71           C  
ATOM    124  CD1 LEU A   7      -7.210  14.839  -3.415  1.00  8.71           C  
ATOM    125  CD2 LEU A   7      -6.454  15.848  -5.589  1.00  8.71           C  
ATOM    126  H   LEU A   7      -3.202  15.511  -3.387  1.00  8.71           H  
ATOM    127  HA  LEU A   7      -4.416  17.474  -5.091  1.00  8.71           H  
ATOM    128 1HB  LEU A   7      -5.292  16.354  -2.413  1.00  8.71           H  
ATOM    129 2HB  LEU A   7      -6.290  17.407  -3.420  1.00  8.71           H  
ATOM    130  HG  LEU A   7      -5.263  14.670  -4.255  1.00  8.71           H  
ATOM    131 1HD1 LEU A   7      -7.588  13.963  -3.943  1.00  8.71           H  
ATOM    132 2HD1 LEU A   7      -6.877  14.545  -2.419  1.00  8.71           H  
ATOM    133 3HD1 LEU A   7      -8.002  15.581  -3.329  1.00  8.71           H  
ATOM    134 1HD2 LEU A   7      -6.832  14.982  -6.132  1.00  8.71           H  
ATOM    135 2HD2 LEU A   7      -7.234  16.608  -5.532  1.00  8.71           H  
ATOM    136 3HD2 LEU A   7      -5.593  16.252  -6.110  1.00  8.71           H  
ATOM    137  N   SER A   8      -3.132  18.486  -2.272  1.00  8.31           N  
ATOM    138  CA  SER A   8      -2.707  19.648  -1.520  1.00  8.31           C  
ATOM    139  C   SER A   8      -1.820  20.531  -2.383  1.00  8.31           C  
ATOM    140  O   SER A   8      -1.908  21.750  -2.307  1.00  8.31           O  
ATOM    141  CB  SER A   8      -1.998  19.226  -0.258  1.00  8.31           C  
ATOM    142  OG  SER A   8      -2.892  18.594   0.626  1.00  8.31           O  
ATOM    143  H   SER A   8      -2.810  17.572  -1.988  1.00  8.31           H  
ATOM    144  HA  SER A   8      -3.591  20.218  -1.238  1.00  8.31           H  
ATOM    145 1HB  SER A   8      -1.201  18.541  -0.521  1.00  8.31           H  
ATOM    146 2HB  SER A   8      -1.547  20.093   0.221  1.00  8.31           H  
ATOM    147  HG  SER A   8      -2.418  18.482   1.455  1.00  8.31           H  
ATOM    148  N   CYS A   9      -0.962  19.926  -3.207  1.00  7.93           N  
ATOM    149  CA  CYS A   9      -0.072  20.705  -4.062  1.00  7.93           C  
ATOM    150  C   CYS A   9      -0.905  21.479  -5.068  1.00  7.93           C  
ATOM    151  O   CYS A   9      -0.622  22.644  -5.385  1.00  7.93           O  
ATOM    152  CB  CYS A   9       0.915  19.803  -4.780  1.00  7.93           C  
ATOM    153  SG  CYS A   9       2.117  19.058  -3.678  1.00  7.93           S  
ATOM    154  H   CYS A   9      -0.943  18.915  -3.255  1.00  7.93           H  
ATOM    155  HA  CYS A   9       0.481  21.408  -3.451  1.00  7.93           H  
ATOM    156 1HB  CYS A   9       0.381  19.003  -5.287  1.00  7.93           H  
ATOM    157 2HB  CYS A   9       1.449  20.370  -5.539  1.00  7.93           H  
ATOM    158  HG  CYS A   9       2.675  18.273  -4.592  1.00  7.93           H  
ATOM    159  N   ILE A  10      -1.974  20.845  -5.543  1.00  7.57           N  
ATOM    160  CA  ILE A  10      -2.860  21.531  -6.460  1.00  7.57           C  
ATOM    161  C   ILE A  10      -3.490  22.706  -5.721  1.00  7.57           C  
ATOM    162  O   ILE A  10      -3.500  23.826  -6.227  1.00  7.57           O  
ATOM    163  CB  ILE A  10      -3.941  20.591  -7.009  1.00  7.57           C  
ATOM    164  CG1 ILE A  10      -3.292  19.530  -7.911  1.00  7.57           C  
ATOM    165  CG2 ILE A  10      -4.984  21.398  -7.760  1.00  7.57           C  
ATOM    166  CD1 ILE A  10      -4.217  18.393  -8.280  1.00  7.57           C  
ATOM    167  H   ILE A  10      -2.146  19.873  -5.276  1.00  7.57           H  
ATOM    168  HA  ILE A  10      -2.279  21.917  -7.295  1.00  7.57           H  
ATOM    169  HB  ILE A  10      -4.420  20.069  -6.191  1.00  7.57           H  
ATOM    170 1HG1 ILE A  10      -2.946  20.009  -8.825  1.00  7.57           H  
ATOM    171 2HG1 ILE A  10      -2.428  19.110  -7.389  1.00  7.57           H  
ATOM    172 1HG2 ILE A  10      -5.754  20.731  -8.139  1.00  7.57           H  
ATOM    173 2HG2 ILE A  10      -5.430  22.120  -7.083  1.00  7.57           H  
ATOM    174 3HG2 ILE A  10      -4.515  21.922  -8.592  1.00  7.57           H  
ATOM    175 1HD1 ILE A  10      -3.686  17.683  -8.912  1.00  7.57           H  
ATOM    176 2HD1 ILE A  10      -4.546  17.899  -7.381  1.00  7.57           H  
ATOM    177 3HD1 ILE A  10      -5.078  18.783  -8.816  1.00  7.57           H  
ATOM    178  N   ALA A  11      -3.971  22.459  -4.501  1.00  7.25           N  
ATOM    179  CA  ALA A  11      -4.577  23.504  -3.683  1.00  7.25           C  
ATOM    180  C   ALA A  11      -3.602  24.653  -3.388  1.00  7.25           C  
ATOM    181  O   ALA A  11      -4.026  25.802  -3.293  1.00  7.25           O  
ATOM    182  CB  ALA A  11      -5.081  22.918  -2.380  1.00  7.25           C  
ATOM    183  H   ALA A  11      -3.942  21.504  -4.141  1.00  7.25           H  
ATOM    184  HA  ALA A  11      -5.422  23.908  -4.234  1.00  7.25           H  
ATOM    185 1HB  ALA A  11      -5.565  23.696  -1.795  1.00  7.25           H  
ATOM    186 2HB  ALA A  11      -5.792  22.121  -2.592  1.00  7.25           H  
ATOM    187 3HB  ALA A  11      -4.248  22.515  -1.819  1.00  7.25           H  
ATOM    188  N   LEU A  12      -2.305  24.350  -3.211  1.00  6.99           N  
ATOM    189  CA  LEU A  12      -1.291  25.383  -2.972  1.00  6.99           C  
ATOM    190  C   LEU A  12      -1.083  26.263  -4.206  1.00  6.99           C  
ATOM    191  O   LEU A  12      -0.923  27.482  -4.073  1.00  6.99           O  
ATOM    192  CB  LEU A  12       0.060  24.750  -2.576  1.00  6.99           C  
ATOM    193  CG  LEU A  12       0.132  24.074  -1.193  1.00  6.99           C  
ATOM    194  CD1 LEU A  12       1.466  23.318  -1.059  1.00  6.99           C  
ATOM    195  CD2 LEU A  12       0.007  25.138  -0.125  1.00  6.99           C  
ATOM    196  H   LEU A  12      -2.022  23.374  -3.235  1.00  6.99           H  
ATOM    197  HA  LEU A  12      -1.634  26.016  -2.157  1.00  6.99           H  
ATOM    198 1HB  LEU A  12       0.318  24.000  -3.321  1.00  6.99           H  
ATOM    199 2HB  LEU A  12       0.827  25.526  -2.606  1.00  6.99           H  
ATOM    200  HG  LEU A  12      -0.673  23.370  -1.088  1.00  6.99           H  
ATOM    201 1HD1 LEU A  12       1.517  22.838  -0.085  1.00  6.99           H  
ATOM    202 2HD1 LEU A  12       1.544  22.566  -1.831  1.00  6.99           H  
ATOM    203 3HD1 LEU A  12       2.275  24.029  -1.161  1.00  6.99           H  
ATOM    204 1HD2 LEU A  12       0.053  24.674   0.860  1.00  6.99           H  
ATOM    205 2HD2 LEU A  12       0.822  25.855  -0.230  1.00  6.99           H  
ATOM    206 3HD2 LEU A  12      -0.946  25.653  -0.240  1.00  6.99           H  
ATOM    207  N   SER A  13      -1.113  25.629  -5.403  1.00  6.81           N  
ATOM    208  CA  SER A  13      -0.962  26.311  -6.694  1.00  6.81           C  
ATOM    209  C   SER A  13      -2.154  27.241  -6.913  1.00  6.81           C  
ATOM    210  O   SER A  13      -1.998  28.394  -7.339  1.00  6.81           O  
ATOM    211  CB  SER A  13      -0.886  25.291  -7.809  1.00  6.81           C  
ATOM    212  OG  SER A  13       0.255  24.495  -7.672  1.00  6.81           O  
ATOM    213  H   SER A  13      -1.219  24.613  -5.408  1.00  6.81           H  
ATOM    214  HA  SER A  13      -0.049  26.903  -6.675  1.00  6.81           H  
ATOM    215 1HB  SER A  13      -1.770  24.664  -7.797  1.00  6.81           H  
ATOM    216 2HB  SER A  13      -0.863  25.805  -8.766  1.00  6.81           H  
ATOM    217  HG  SER A  13       0.120  23.998  -6.841  1.00  6.81           H  
ATOM    218  N   LEU A  14      -3.338  26.723  -6.556  1.00  6.70           N  
ATOM    219  CA  LEU A  14      -4.597  27.454  -6.532  1.00  6.70           C  
ATOM    220  C   LEU A  14      -4.368  28.270  -5.298  1.00  6.70           C  
ATOM    221  O   LEU A  14      -3.226  28.341  -4.895  1.00  6.70           O  
ATOM    222  CB  LEU A  14      -5.797  26.528  -6.407  1.00  6.70           C  
ATOM    223  CG  LEU A  14      -5.969  25.549  -7.552  1.00  6.70           C  
ATOM    224  CD1 LEU A  14      -7.120  24.617  -7.240  1.00  6.70           C  
ATOM    225  CD2 LEU A  14      -6.203  26.329  -8.830  1.00  6.70           C  
ATOM    226  H   LEU A  14      -3.358  25.746  -6.261  1.00  6.70           H  
ATOM    227  HA  LEU A  14      -4.708  28.078  -7.405  1.00  6.70           H  
ATOM    228 1HB  LEU A  14      -5.690  25.956  -5.490  1.00  6.70           H  
ATOM    229 2HB  LEU A  14      -6.702  27.124  -6.339  1.00  6.70           H  
ATOM    230  HG  LEU A  14      -5.074  24.952  -7.664  1.00  6.70           H  
ATOM    231 1HD1 LEU A  14      -7.242  23.905  -8.056  1.00  6.70           H  
ATOM    232 2HD1 LEU A  14      -6.903  24.077  -6.318  1.00  6.70           H  
ATOM    233 3HD1 LEU A  14      -8.034  25.193  -7.119  1.00  6.70           H  
ATOM    234 1HD2 LEU A  14      -6.321  25.635  -9.661  1.00  6.70           H  
ATOM    235 2HD2 LEU A  14      -7.104  26.933  -8.726  1.00  6.70           H  
ATOM    236 3HD2 LEU A  14      -5.347  26.981  -9.017  1.00  6.70           H  
ATOM    237  N   ALA A  15      -5.319  28.962  -4.711  1.00  6.65           N  
ATOM    238  CA  ALA A  15      -4.878  29.749  -3.552  1.00  6.65           C  
ATOM    239  C   ALA A  15      -3.868  30.815  -3.989  1.00  6.65           C  
ATOM    240  O   ALA A  15      -4.272  31.933  -4.261  1.00  6.65           O  
ATOM    241  CB  ALA A  15      -4.300  28.887  -2.413  1.00  6.65           C  
ATOM    242  H   ALA A  15      -6.277  28.946  -5.023  1.00  6.65           H  
ATOM    243  HA  ALA A  15      -5.753  30.263  -3.157  1.00  6.65           H  
ATOM    244 1HB  ALA A  15      -4.052  29.543  -1.582  1.00  6.65           H  
ATOM    245 2HB  ALA A  15      -5.057  28.171  -2.094  1.00  6.65           H  
ATOM    246 3HB  ALA A  15      -3.408  28.335  -2.670  1.00  6.65           H  
ATOM    247  N   LEU A  16      -2.567  30.532  -3.992  1.00  6.67           N  
ATOM    248  CA  LEU A  16      -1.572  31.560  -4.281  1.00  6.67           C  
ATOM    249  C   LEU A  16      -1.762  32.232  -5.659  1.00  6.67           C  
ATOM    250  O   LEU A  16      -1.558  33.449  -5.800  1.00  6.67           O  
ATOM    251  CB  LEU A  16      -0.193  30.910  -4.221  1.00  6.67           C  
ATOM    252  CG  LEU A  16       0.234  30.442  -2.828  1.00  6.67           C  
ATOM    253  CD1 LEU A  16       1.552  29.682  -2.927  1.00  6.67           C  
ATOM    254  CD2 LEU A  16       0.344  31.641  -1.909  1.00  6.67           C  
ATOM    255  H   LEU A  16      -2.271  29.558  -3.855  1.00  6.67           H  
ATOM    256  HA  LEU A  16      -1.645  32.325  -3.512  1.00  6.67           H  
ATOM    257 1HB  LEU A  16      -0.214  30.024  -4.861  1.00  6.67           H  
ATOM    258 2HB  LEU A  16       0.554  31.604  -4.607  1.00  6.67           H  
ATOM    259  HG  LEU A  16      -0.518  29.749  -2.439  1.00  6.67           H  
ATOM    260 1HD1 LEU A  16       1.843  29.330  -1.938  1.00  6.67           H  
ATOM    261 2HD1 LEU A  16       1.426  28.825  -3.594  1.00  6.67           H  
ATOM    262 3HD1 LEU A  16       2.318  30.347  -3.310  1.00  6.67           H  
ATOM    263 1HD2 LEU A  16       0.636  31.311  -0.913  1.00  6.67           H  
ATOM    264 2HD2 LEU A  16       1.096  32.332  -2.299  1.00  6.67           H  
ATOM    265 3HD2 LEU A  16      -0.621  32.145  -1.858  1.00  6.67           H  
ATOM    266  N   VAL A  17      -2.156  31.472  -6.685  1.00  6.75           N  
ATOM    267  CA  VAL A  17      -2.403  32.084  -7.988  1.00  6.75           C  
ATOM    268  C   VAL A  17      -3.622  33.023  -7.970  1.00  6.75           C  
ATOM    269  O   VAL A  17      -3.769  33.861  -8.865  1.00  6.75           O  
ATOM    270  CB  VAL A  17      -2.593  31.024  -9.080  1.00  6.75           C  
ATOM    271  CG1 VAL A  17      -3.931  30.392  -8.945  1.00  6.75           C  
ATOM    272  CG2 VAL A  17      -2.417  31.651 -10.441  1.00  6.75           C  
ATOM    273  H   VAL A  17      -2.275  30.459  -6.587  1.00  6.75           H  
ATOM    274  HA  VAL A  17      -1.526  32.672  -8.249  1.00  6.75           H  
ATOM    275  HB  VAL A  17      -1.856  30.248  -8.943  1.00  6.75           H  
ATOM    276 1HG1 VAL A  17      -4.050  29.609  -9.689  1.00  6.75           H  
ATOM    277 2HG1 VAL A  17      -3.987  29.985  -7.962  1.00  6.75           H  
ATOM    278 3HG1 VAL A  17      -4.704  31.135  -9.083  1.00  6.75           H  
ATOM    279 1HG2 VAL A  17      -2.538  30.890 -11.209  1.00  6.75           H  
ATOM    280 2HG2 VAL A  17      -3.164  32.432 -10.579  1.00  6.75           H  
ATOM    281 3HG2 VAL A  17      -1.423  32.081 -10.511  1.00  6.75           H  
ATOM    282  N   THR A  18      -4.554  32.818  -7.026  1.00  6.90           N  
ATOM    283  CA  THR A  18      -5.760  33.619  -6.982  1.00  6.90           C  
ATOM    284  C   THR A  18      -5.448  34.842  -6.140  1.00  6.90           C  
ATOM    285  O   THR A  18      -4.426  34.880  -5.471  1.00  6.90           O  
ATOM    286  CB  THR A  18      -6.940  32.812  -6.391  1.00  6.90           C  
ATOM    287  OG1 THR A  18      -6.703  32.522  -5.014  1.00  6.90           O  
ATOM    288  CG2 THR A  18      -7.050  31.478  -7.138  1.00  6.90           C  
ATOM    289  H   THR A  18      -4.382  32.160  -6.272  1.00  6.90           H  
ATOM    290  HA  THR A  18      -6.020  33.939  -7.989  1.00  6.90           H  
ATOM    291  HB  THR A  18      -7.868  33.373  -6.494  1.00  6.90           H  
ATOM    292  HG1 THR A  18      -5.755  32.342  -4.876  1.00  6.90           H  
ATOM    293 1HG2 THR A  18      -7.875  30.899  -6.728  1.00  6.90           H  
ATOM    294 2HG2 THR A  18      -7.227  31.669  -8.194  1.00  6.90           H  
ATOM    295 3HG2 THR A  18      -6.122  30.924  -7.015  1.00  6.90           H  
ATOM    296  N   ASN A  19      -6.283  35.879  -6.204  1.00  7.06           N  
ATOM    297  CA  ASN A  19      -6.037  37.101  -5.421  1.00  7.06           C  
ATOM    298  C   ASN A  19      -4.658  37.712  -5.748  1.00  7.06           C  
ATOM    299  O   ASN A  19      -4.087  38.459  -4.953  1.00  7.06           O  
ATOM    300  CB  ASN A  19      -6.174  36.844  -3.925  1.00  7.06           C  
ATOM    301  CG  ASN A  19      -7.578  36.468  -3.522  1.00  7.06           C  
ATOM    302  OD1 ASN A  19      -8.559  36.998  -4.061  1.00  7.06           O  
ATOM    303  ND2 ASN A  19      -7.691  35.567  -2.581  1.00  7.06           N  
ATOM    304  H   ASN A  19      -7.113  35.810  -6.776  1.00  7.06           H  
ATOM    305  HA  ASN A  19      -6.788  37.841  -5.700  1.00  7.06           H  
ATOM    306 1HB  ASN A  19      -5.495  36.054  -3.605  1.00  7.06           H  
ATOM    307 2HB  ASN A  19      -5.890  37.745  -3.382  1.00  7.06           H  
ATOM    308 1HD2 ASN A  19      -8.598  35.278  -2.269  1.00  7.06           H  
ATOM    309 2HD2 ASN A  19      -6.870  35.163  -2.173  1.00  7.06           H  
ATOM    310  N   SER A  20      -4.190  37.440  -6.965  1.00  7.16           N  
ATOM    311  CA  SER A  20      -2.930  37.900  -7.529  1.00  7.16           C  
ATOM    312  C   SER A  20      -3.254  38.486  -8.898  1.00  7.16           C  
ATOM    313  O   SER A  20      -2.402  38.607  -9.785  1.00  7.16           O  
ATOM    314  CB  SER A  20      -1.941  36.728  -7.605  1.00  7.16           C  
ATOM    315  OG  SER A  20      -1.649  36.213  -6.297  1.00  7.16           O  
ATOM    316  H   SER A  20      -4.736  36.814  -7.536  1.00  7.16           H  
ATOM    317  HA  SER A  20      -2.514  38.685  -6.897  1.00  7.16           H  
ATOM    318 1HB  SER A  20      -2.386  35.938  -8.206  1.00  7.16           H  
ATOM    319 2HB  SER A  20      -1.022  37.036  -8.099  1.00  7.16           H  
ATOM    320  HG  SER A  20      -1.673  35.202  -6.332  1.00  7.16           H  
ATOM    321  N   ALA A  21      -4.531  38.830  -9.044  1.00  7.08           N  
ATOM    322  CA  ALA A  21      -5.090  39.360 -10.270  1.00  7.08           C  
ATOM    323  C   ALA A  21      -4.389  40.635 -10.651  1.00  7.08           C  
ATOM    324  O   ALA A  21      -3.987  41.416  -9.787  1.00  7.08           O  
ATOM    325  CB  ALA A  21      -6.577  39.616 -10.109  1.00  7.08           C  
ATOM    326  H   ALA A  21      -5.135  38.713  -8.245  1.00  7.08           H  
ATOM    327  HA  ALA A  21      -4.931  38.631 -11.065  1.00  7.08           H  
ATOM    328 1HB  ALA A  21      -6.980  40.006 -11.048  1.00  7.08           H  
ATOM    329 2HB  ALA A  21      -7.085  38.688  -9.852  1.00  7.08           H  
ATOM    330 3HB  ALA A  21      -6.733  40.349  -9.320  1.00  7.08           H  
ATOM    331  N   ASP A  22      -4.219  40.818 -11.955  1.00  6.74           N  
ATOM    332  CA  ASP A  22      -3.582  41.991 -12.543  1.00  6.74           C  
ATOM    333  C   ASP A  22      -2.088  42.094 -12.211  1.00  6.74           C  
ATOM    334  O   ASP A  22      -1.460  43.113 -12.505  1.00  6.74           O  
ATOM    335  CB  ASP A  22      -4.311  43.276 -12.130  1.00  6.74           C  
ATOM    336  CG  ASP A  22      -5.764  43.308 -12.632  1.00  6.74           C  
ATOM    337  OD1 ASP A  22      -5.989  42.946 -13.764  1.00  6.74           O  
ATOM    338  OD2 ASP A  22      -6.628  43.678 -11.875  1.00  6.74           O  
ATOM    339  H   ASP A  22      -4.563  40.106 -12.582  1.00  6.74           H  
ATOM    340  HA  ASP A  22      -3.667  41.905 -13.625  1.00  6.74           H  
ATOM    341 1HB  ASP A  22      -4.297  43.411 -11.052  1.00  6.74           H  
ATOM    342 2HB  ASP A  22      -3.788  44.129 -12.558  1.00  6.74           H  
ATOM    343  N   SER A  23      -1.503  41.022 -11.667  1.00  6.08           N  
ATOM    344  CA  SER A  23      -0.086  41.002 -11.365  1.00  6.08           C  
ATOM    345  C   SER A  23       0.531  39.648 -11.699  1.00  6.08           C  
ATOM    346  O   SER A  23      -0.084  38.810 -12.360  1.00  6.08           O  
ATOM    347  CB  SER A  23       0.136  41.329  -9.896  1.00  6.08           C  
ATOM    348  OG  SER A  23       1.503  41.559  -9.640  1.00  6.08           O  
ATOM    349  H   SER A  23      -2.053  40.206 -11.396  1.00  6.08           H  
ATOM    350  HA  SER A  23       0.410  41.760 -11.971  1.00  6.08           H  
ATOM    351 1HB  SER A  23      -0.446  42.211  -9.629  1.00  6.08           H  
ATOM    352 2HB  SER A  23      -0.224  40.499  -9.284  1.00  6.08           H  
ATOM    353  HG  SER A  23       1.552  41.833  -8.718  1.00  6.08           H  
ATOM    354  N   ASN A  24       1.778  39.477 -11.281  1.00  5.18           N  
ATOM    355  CA  ASN A  24       2.547  38.271 -11.543  1.00  5.18           C  
ATOM    356  C   ASN A  24       2.462  37.299 -10.357  1.00  5.18           C  
ATOM    357  O   ASN A  24       2.936  37.635  -9.273  1.00  5.18           O  
ATOM    358  CB  ASN A  24       3.988  38.627 -11.829  1.00  5.18           C  
ATOM    359  CG  ASN A  24       4.141  39.429 -13.096  1.00  5.18           C  
ATOM    360  OD1 ASN A  24       3.599  39.058 -14.142  1.00  5.18           O  
ATOM    361  ND2 ASN A  24       4.870  40.518 -13.027  1.00  5.18           N  
ATOM    362  H   ASN A  24       2.169  40.230 -10.730  1.00  5.18           H  
ATOM    363  HA  ASN A  24       2.135  37.816 -12.435  1.00  5.18           H  
ATOM    364 1HB  ASN A  24       4.402  39.196 -10.994  1.00  5.18           H  
ATOM    365 2HB  ASN A  24       4.567  37.716 -11.921  1.00  5.18           H  
ATOM    366 1HD2 ASN A  24       5.003  41.084 -13.844  1.00  5.18           H  
ATOM    367 2HD2 ASN A  24       5.294  40.784 -12.162  1.00  5.18           H  
ATOM    368  N   PRO A  25       1.845  36.114 -10.493  1.00  4.18           N  
ATOM    369  CA  PRO A  25       1.683  35.170  -9.411  1.00  4.18           C  
ATOM    370  C   PRO A  25       3.025  34.564  -9.028  1.00  4.18           C  
ATOM    371  O   PRO A  25       3.907  34.379  -9.874  1.00  4.18           O  
ATOM    372  CB  PRO A  25       0.729  34.130 -10.004  1.00  4.18           C  
ATOM    373  CG  PRO A  25       0.958  34.200 -11.499  1.00  4.18           C  
ATOM    374  CD  PRO A  25       1.297  35.662 -11.786  1.00  4.18           C  
ATOM    375  HA  PRO A  25       1.225  35.681  -8.551  1.00  4.18           H  
ATOM    376 1HB  PRO A  25       0.948  33.138  -9.579  1.00  4.18           H  
ATOM    377 2HB  PRO A  25      -0.310  34.377  -9.723  1.00  4.18           H  
ATOM    378 1HG  PRO A  25       1.766  33.513 -11.789  1.00  4.18           H  
ATOM    379 2HG  PRO A  25       0.052  33.867 -12.031  1.00  4.18           H  
ATOM    380 1HD  PRO A  25       2.064  35.680 -12.576  1.00  4.18           H  
ATOM    381 2HD  PRO A  25       0.391  36.242 -12.053  1.00  4.18           H  
ATOM    382  N   ARG A  26       3.156  34.218  -7.760  1.00  3.26           N  
ATOM    383  CA  ARG A  26       4.346  33.561  -7.243  1.00  3.26           C  
ATOM    384  C   ARG A  26       3.953  32.375  -6.394  1.00  3.26           C  
ATOM    385  O   ARG A  26       3.731  32.496  -5.190  1.00  3.26           O  
ATOM    386  CB  ARG A  26       5.203  34.543  -6.453  1.00  3.26           C  
ATOM    387  CG  ARG A  26       5.835  35.665  -7.297  1.00  3.26           C  
ATOM    388  CD  ARG A  26       6.910  35.071  -8.119  1.00  3.26           C  
ATOM    389  NE  ARG A  26       7.639  36.017  -8.956  1.00  3.26           N  
ATOM    390  CZ  ARG A  26       7.331  36.322 -10.241  1.00  3.26           C  
ATOM    391  NH1 ARG A  26       6.295  35.767 -10.847  1.00  3.26           N  
ATOM    392  NH2 ARG A  26       8.090  37.178 -10.910  1.00  3.26           N  
ATOM    393  H   ARG A  26       2.399  34.410  -7.121  1.00  3.26           H  
ATOM    394  HA  ARG A  26       4.938  33.197  -8.083  1.00  3.26           H  
ATOM    395 1HB  ARG A  26       4.602  35.010  -5.676  1.00  3.26           H  
ATOM    396 2HB  ARG A  26       6.014  34.002  -5.963  1.00  3.26           H  
ATOM    397 1HG  ARG A  26       5.101  36.137  -7.950  1.00  3.26           H  
ATOM    398 2HG  ARG A  26       6.274  36.415  -6.639  1.00  3.26           H  
ATOM    399 1HD  ARG A  26       7.617  34.612  -7.438  1.00  3.26           H  
ATOM    400 2HD  ARG A  26       6.483  34.304  -8.767  1.00  3.26           H  
ATOM    401  HE  ARG A  26       8.444  36.472  -8.548  1.00  3.26           H  
ATOM    402 1HH1 ARG A  26       5.668  35.110 -10.351  1.00  3.26           H  
ATOM    403 2HH1 ARG A  26       6.104  35.984 -11.811  1.00  3.26           H  
ATOM    404 1HH2 ARG A  26       8.888  37.606 -10.461  1.00  3.26           H  
ATOM    405 2HH2 ARG A  26       7.869  37.403 -11.869  1.00  3.26           H  
ATOM    406  N   CYS A  27       3.822  31.230  -7.044  1.00  2.52           N  
ATOM    407  CA  CYS A  27       3.330  30.049  -6.372  1.00  2.52           C  
ATOM    408  C   CYS A  27       4.465  29.135  -5.954  1.00  2.52           C  
ATOM    409  O   CYS A  27       5.539  29.139  -6.566  1.00  2.52           O  
ATOM    410  CB  CYS A  27       2.356  29.296  -7.276  1.00  2.52           C  
ATOM    411  SG  CYS A  27       0.893  30.272  -7.716  1.00  2.52           S  
ATOM    412  H   CYS A  27       4.042  31.189  -8.030  1.00  2.52           H  
ATOM    413  HA  CYS A  27       2.789  30.360  -5.488  1.00  2.52           H  
ATOM    414 1HB  CYS A  27       2.854  28.982  -8.193  1.00  2.52           H  
ATOM    415 2HB  CYS A  27       2.019  28.396  -6.760  1.00  2.52           H  
ATOM    416  HG  CYS A  27       0.077  29.233  -7.959  1.00  2.52           H  
ATOM    417  N   VAL A  28       4.205  28.354  -4.925  1.00  1.96           N  
ATOM    418  CA  VAL A  28       5.109  27.326  -4.452  1.00  1.96           C  
ATOM    419  C   VAL A  28       4.315  26.120  -4.038  1.00  1.96           C  
ATOM    420  O   VAL A  28       3.269  26.248  -3.399  1.00  1.96           O  
ATOM    421  CB  VAL A  28       5.920  27.798  -3.244  1.00  1.96           C  
ATOM    422  CG1 VAL A  28       4.970  28.186  -2.152  1.00  1.96           C  
ATOM    423  CG2 VAL A  28       6.854  26.667  -2.740  1.00  1.96           C  
ATOM    424  H   VAL A  28       3.310  28.453  -4.462  1.00  1.96           H  
ATOM    425  HA  VAL A  28       5.790  27.041  -5.257  1.00  1.96           H  
ATOM    426  HB  VAL A  28       6.506  28.659  -3.522  1.00  1.96           H  
ATOM    427 1HG1 VAL A  28       5.524  28.512  -1.283  1.00  1.96           H  
ATOM    428 2HG1 VAL A  28       4.333  28.989  -2.502  1.00  1.96           H  
ATOM    429 3HG1 VAL A  28       4.360  27.338  -1.891  1.00  1.96           H  
ATOM    430 1HG2 VAL A  28       7.421  27.015  -1.885  1.00  1.96           H  
ATOM    431 2HG2 VAL A  28       6.290  25.805  -2.440  1.00  1.96           H  
ATOM    432 3HG2 VAL A  28       7.537  26.382  -3.540  1.00  1.96           H  
ATOM    433  N   SER A  29       4.833  24.960  -4.360  1.00  1.58           N  
ATOM    434  CA  SER A  29       4.213  23.741  -3.902  1.00  1.58           C  
ATOM    435  C   SER A  29       5.253  22.890  -3.232  1.00  1.58           C  
ATOM    436  O   SER A  29       6.446  22.974  -3.539  1.00  1.58           O  
ATOM    437  CB  SER A  29       3.577  22.981  -5.038  1.00  1.58           C  
ATOM    438  OG  SER A  29       2.568  23.723  -5.644  1.00  1.58           O  
ATOM    439  H   SER A  29       5.695  24.946  -4.913  1.00  1.58           H  
ATOM    440  HA  SER A  29       3.446  23.984  -3.170  1.00  1.58           H  
ATOM    441 1HB  SER A  29       4.313  22.727  -5.763  1.00  1.58           H  
ATOM    442 2HB  SER A  29       3.165  22.050  -4.656  1.00  1.58           H  
ATOM    443  HG  SER A  29       2.172  23.136  -6.294  1.00  1.58           H  
ATOM    444  N   ALA A  30       4.814  22.038  -2.328  1.00  1.34           N  
ATOM    445  CA  ALA A  30       5.745  21.121  -1.717  1.00  1.34           C  
ATOM    446  C   ALA A  30       5.051  19.835  -1.381  1.00  1.34           C  
ATOM    447  O   ALA A  30       3.873  19.842  -1.005  1.00  1.34           O  
ATOM    448  CB  ALA A  30       6.370  21.705  -0.455  1.00  1.34           C  
ATOM    449  H   ALA A  30       3.834  22.011  -2.085  1.00  1.34           H  
ATOM    450  HA  ALA A  30       6.514  20.914  -2.441  1.00  1.34           H  
ATOM    451 1HB  ALA A  30       7.080  20.982  -0.043  1.00  1.34           H  
ATOM    452 2HB  ALA A  30       6.895  22.616  -0.708  1.00  1.34           H  
ATOM    453 3HB  ALA A  30       5.599  21.911   0.280  1.00  1.34           H  
ATOM    454  N   TYR A  31       5.819  18.751  -1.456  1.00  1.20           N  
ATOM    455  CA  TYR A  31       5.333  17.422  -1.134  1.00  1.20           C  
ATOM    456  C   TYR A  31       6.365  16.580  -0.400  1.00  1.20           C  
ATOM    457  O   TYR A  31       7.545  16.572  -0.743  1.00  1.20           O  
ATOM    458  CB  TYR A  31       4.898  16.660  -2.384  1.00  1.20           C  
ATOM    459  CG  TYR A  31       4.343  15.366  -1.949  1.00  1.20           C  
ATOM    460  CD1 TYR A  31       3.214  15.441  -1.236  1.00  1.20           C  
ATOM    461  CD2 TYR A  31       4.935  14.134  -2.201  1.00  1.20           C  
ATOM    462  CE1 TYR A  31       2.654  14.367  -0.731  1.00  1.20           C  
ATOM    463  CE2 TYR A  31       4.329  13.005  -1.678  1.00  1.20           C  
ATOM    464  CZ  TYR A  31       3.181  13.155  -0.923  1.00  1.20           C  
ATOM    465  OH  TYR A  31       2.542  12.105  -0.342  1.00  1.20           O  
ATOM    466  H   TYR A  31       6.774  18.876  -1.791  1.00  1.20           H  
ATOM    467  HA  TYR A  31       4.472  17.521  -0.477  1.00  1.20           H  
ATOM    468 1HB  TYR A  31       4.148  17.202  -2.928  1.00  1.20           H  
ATOM    469 2HB  TYR A  31       5.751  16.483  -3.039  1.00  1.20           H  
ATOM    470  HD1 TYR A  31       2.775  16.403  -1.055  1.00  1.20           H  
ATOM    471  HD2 TYR A  31       5.856  14.058  -2.779  1.00  1.20           H  
ATOM    472  HE1 TYR A  31       1.783  14.477  -0.153  1.00  1.20           H  
ATOM    473  HE2 TYR A  31       4.758  12.020  -1.841  1.00  1.20           H  
ATOM    474  HH  TYR A  31       3.092  11.317  -0.413  1.00  1.20           H  
ATOM    475  N   LEU A  32       5.913  15.890   0.640  1.00  1.16           N  
ATOM    476  CA  LEU A  32       6.773  15.031   1.434  1.00  1.16           C  
ATOM    477  C   LEU A  32       6.420  13.533   1.246  1.00  1.16           C  
ATOM    478  O   LEU A  32       5.378  13.062   1.713  1.00  1.16           O  
ATOM    479  CB  LEU A  32       6.630  15.495   2.882  1.00  1.16           C  
ATOM    480  CG  LEU A  32       7.414  14.792   3.871  1.00  1.16           C  
ATOM    481  CD1 LEU A  32       8.803  14.973   3.555  1.00  1.16           C  
ATOM    482  CD2 LEU A  32       7.132  15.353   5.245  1.00  1.16           C  
ATOM    483  H   LEU A  32       4.934  15.945   0.876  1.00  1.16           H  
ATOM    484  HA  LEU A  32       7.797  15.181   1.120  1.00  1.16           H  
ATOM    485 1HB  LEU A  32       6.920  16.547   2.931  1.00  1.16           H  
ATOM    486 2HB  LEU A  32       5.582  15.419   3.174  1.00  1.16           H  
ATOM    487  HG  LEU A  32       7.177  13.739   3.835  1.00  1.16           H  
ATOM    488 1HD1 LEU A  32       9.351  14.461   4.281  1.00  1.16           H  
ATOM    489 2HD1 LEU A  32       9.009  14.572   2.576  1.00  1.16           H  
ATOM    490 3HD1 LEU A  32       9.037  16.024   3.583  1.00  1.16           H  
ATOM    491 1HD2 LEU A  32       7.727  14.829   5.991  1.00  1.16           H  
ATOM    492 2HD2 LEU A  32       7.373  16.417   5.274  1.00  1.16           H  
ATOM    493 3HD2 LEU A  32       6.098  15.219   5.450  1.00  1.16           H  
ATOM    494  N   SER A  33       7.292  12.781   0.557  1.00  1.21           N  
ATOM    495  CA  SER A  33       7.006  11.385   0.211  1.00  1.21           C  
ATOM    496  C   SER A  33       7.469  10.344   1.190  1.00  1.21           C  
ATOM    497  O   SER A  33       8.642  10.270   1.554  1.00  1.21           O  
ATOM    498  CB  SER A  33       7.637  10.981  -1.101  1.00  1.21           C  
ATOM    499  OG  SER A  33       7.434   9.577  -1.342  1.00  1.21           O  
ATOM    500  H   SER A  33       8.156  13.208   0.244  1.00  1.21           H  
ATOM    501  HA  SER A  33       5.925  11.287   0.121  1.00  1.21           H  
ATOM    502 1HB  SER A  33       7.208  11.563  -1.914  1.00  1.21           H  
ATOM    503 2HB  SER A  33       8.703  11.199  -1.067  1.00  1.21           H  
ATOM    504  HG  SER A  33       7.708   9.063  -0.518  1.00  1.21           H  
ATOM    505  N   ARG A  34       6.534   9.480   1.530  1.00  1.35           N  
ATOM    506  CA  ARG A  34       6.713   8.332   2.398  1.00  1.35           C  
ATOM    507  C   ARG A  34       7.678   7.365   1.683  1.00  1.35           C  
ATOM    508  O   ARG A  34       7.942   7.579   0.492  1.00  1.35           O  
ATOM    509  CB  ARG A  34       5.341   7.692   2.634  1.00  1.35           C  
ATOM    510  CG  ARG A  34       4.766   6.985   1.443  1.00  1.35           C  
ATOM    511  CD  ARG A  34       3.462   6.356   1.759  1.00  1.35           C  
ATOM    512  NE  ARG A  34       2.388   7.327   1.902  1.00  1.35           N  
ATOM    513  CZ  ARG A  34       1.310   7.153   2.692  1.00  1.35           C  
ATOM    514  NH1 ARG A  34       1.207   6.055   3.412  1.00  1.35           N  
ATOM    515  NH2 ARG A  34       0.371   8.083   2.744  1.00  1.35           N  
ATOM    516  H   ARG A  34       5.604   9.645   1.165  1.00  1.35           H  
ATOM    517  HA  ARG A  34       7.143   8.666   3.343  1.00  1.35           H  
ATOM    518 1HB  ARG A  34       5.303   7.019   3.464  1.00  1.35           H  
ATOM    519 2HB  ARG A  34       4.635   8.488   2.867  1.00  1.35           H  
ATOM    520 1HG  ARG A  34       4.621   7.696   0.629  1.00  1.35           H  
ATOM    521 2HG  ARG A  34       5.456   6.209   1.131  1.00  1.35           H  
ATOM    522 1HD  ARG A  34       3.197   5.675   0.964  1.00  1.35           H  
ATOM    523 2HD  ARG A  34       3.546   5.802   2.692  1.00  1.35           H  
ATOM    524  HE  ARG A  34       2.435   8.179   1.345  1.00  1.35           H  
ATOM    525 1HH1 ARG A  34       1.927   5.356   3.357  1.00  1.35           H  
ATOM    526 2HH1 ARG A  34       0.410   5.910   4.032  1.00  1.35           H  
ATOM    527 1HH2 ARG A  34       0.464   8.920   2.185  1.00  1.35           H  
ATOM    528 2HH2 ARG A  34      -0.434   7.956   3.341  1.00  1.35           H  
ATOM    529  N   PRO A  35       8.288   6.385   2.394  1.00  1.57           N  
ATOM    530  CA  PRO A  35       9.177   5.332   1.906  1.00  1.57           C  
ATOM    531  C   PRO A  35       8.392   4.321   1.098  1.00  1.57           C  
ATOM    532  O   PRO A  35       7.157   4.316   1.148  1.00  1.57           O  
ATOM    533  CB  PRO A  35       9.671   4.665   3.187  1.00  1.57           C  
ATOM    534  CG  PRO A  35       8.560   4.896   4.135  1.00  1.57           C  
ATOM    535  CD  PRO A  35       8.118   6.311   3.850  1.00  1.57           C  
ATOM    536  HA  PRO A  35      10.002   5.772   1.324  1.00  1.57           H  
ATOM    537 1HB  PRO A  35       9.877   3.595   2.997  1.00  1.57           H  
ATOM    538 2HB  PRO A  35      10.616   5.124   3.513  1.00  1.57           H  
ATOM    539 1HG  PRO A  35       7.766   4.179   3.898  1.00  1.57           H  
ATOM    540 2HG  PRO A  35       8.834   4.693   5.140  1.00  1.57           H  
ATOM    541 1HD  PRO A  35       7.132   6.408   4.204  1.00  1.57           H  
ATOM    542 2HD  PRO A  35       8.788   7.034   4.312  1.00  1.57           H  
ATOM    543  N   SER A  36       9.073   3.477   0.333  1.00  1.88           N  
ATOM    544  CA  SER A  36       8.342   2.465  -0.399  1.00  1.88           C  
ATOM    545  C   SER A  36       8.063   1.259   0.484  1.00  1.88           C  
ATOM    546  O   SER A  36       8.875   0.905   1.353  1.00  1.88           O  
ATOM    547  CB  SER A  36       9.087   2.005  -1.635  1.00  1.88           C  
ATOM    548  OG  SER A  36       8.410   0.929  -2.272  1.00  1.88           O  
ATOM    549  H   SER A  36      10.107   3.461   0.312  1.00  1.88           H  
ATOM    550  HA  SER A  36       7.423   2.928  -0.738  1.00  1.88           H  
ATOM    551 1HB  SER A  36       9.188   2.835  -2.326  1.00  1.88           H  
ATOM    552 2HB  SER A  36      10.081   1.689  -1.362  1.00  1.88           H  
ATOM    553  HG  SER A  36       8.403   0.166  -1.617  1.00  1.88           H  
ATOM    554  N   PRO A  37       6.919   0.603   0.321  1.00  2.26           N  
ATOM    555  CA  PRO A  37       6.654  -0.666   0.912  1.00  2.26           C  
ATOM    556  C   PRO A  37       7.785  -1.544   0.461  1.00  2.26           C  
ATOM    557  O   PRO A  37       8.318  -1.345  -0.642  1.00  2.26           O  
ATOM    558  CB  PRO A  37       5.307  -1.055   0.326  1.00  2.26           C  
ATOM    559  CG  PRO A  37       4.658   0.279  -0.009  1.00  2.26           C  
ATOM    560  CD  PRO A  37       5.789   1.177  -0.432  1.00  2.26           C  
ATOM    561  HA  PRO A  37       6.627  -0.564   2.012  1.00  2.26           H  
ATOM    562 1HB  PRO A  37       5.466  -1.693  -0.555  1.00  2.26           H  
ATOM    563 2HB  PRO A  37       4.732  -1.653   1.049  1.00  2.26           H  
ATOM    564 1HG  PRO A  37       3.916   0.165  -0.799  1.00  2.26           H  
ATOM    565 2HG  PRO A  37       4.130   0.673   0.872  1.00  2.26           H  
ATOM    566 1HD  PRO A  37       5.954   1.124  -1.519  1.00  2.26           H  
ATOM    567 2HD  PRO A  37       5.549   2.199  -0.079  1.00  2.26           H  
ATOM    568  N   PHE A  38       8.193  -2.450   1.328  1.00  2.67           N  
ATOM    569  CA  PHE A  38       9.281  -3.394   1.111  1.00  2.67           C  
ATOM    570  C   PHE A  38      10.715  -2.822   1.043  1.00  2.67           C  
ATOM    571  O   PHE A  38      11.661  -3.600   0.879  1.00  2.67           O  
ATOM    572  CB  PHE A  38       8.984  -4.250  -0.119  1.00  2.67           C  
ATOM    573  CG  PHE A  38       7.662  -4.985   0.022  1.00  2.67           C  
ATOM    574  CD1 PHE A  38       6.594  -4.740  -0.838  1.00  2.67           C  
ATOM    575  CD2 PHE A  38       7.478  -5.904   1.053  1.00  2.67           C  
ATOM    576  CE1 PHE A  38       5.391  -5.413  -0.678  1.00  2.67           C  
ATOM    577  CE2 PHE A  38       6.276  -6.564   1.212  1.00  2.67           C  
ATOM    578  CZ  PHE A  38       5.237  -6.323   0.346  1.00  2.67           C  
ATOM    579  H   PHE A  38       7.694  -2.510   2.207  1.00  2.67           H  
ATOM    580  HA  PHE A  38       9.267  -4.081   1.958  1.00  2.67           H  
ATOM    581 1HB  PHE A  38       8.959  -3.651  -1.023  1.00  2.67           H  
ATOM    582 2HB  PHE A  38       9.771  -4.994  -0.245  1.00  2.67           H  
ATOM    583  HD1 PHE A  38       6.713  -4.017  -1.648  1.00  2.67           H  
ATOM    584  HD2 PHE A  38       8.297  -6.106   1.752  1.00  2.67           H  
ATOM    585  HE1 PHE A  38       4.558  -5.230  -1.366  1.00  2.67           H  
ATOM    586  HE2 PHE A  38       6.156  -7.285   2.032  1.00  2.67           H  
ATOM    587  HZ  PHE A  38       4.292  -6.850   0.467  1.00  2.67           H  
ATOM    588  N   ASP A  39      10.921  -1.515   1.337  1.00  3.05           N  
ATOM    589  CA  ASP A  39      12.306  -1.008   1.488  1.00  3.05           C  
ATOM    590  C   ASP A  39      13.029  -1.800   2.590  1.00  3.05           C  
ATOM    591  O   ASP A  39      14.232  -2.071   2.521  1.00  3.05           O  
ATOM    592  CB  ASP A  39      12.356   0.508   1.789  1.00  3.05           C  
ATOM    593  CG  ASP A  39      12.164   1.451   0.531  1.00  3.05           C  
ATOM    594  OD1 ASP A  39      12.317   0.979  -0.575  1.00  3.05           O  
ATOM    595  OD2 ASP A  39      11.845   2.636   0.709  1.00  3.05           O  
ATOM    596  H   ASP A  39      10.134  -0.864   1.430  1.00  3.05           H  
ATOM    597  HA  ASP A  39      12.828  -1.159   0.551  1.00  3.05           H  
ATOM    598 1HB  ASP A  39      11.577   0.751   2.514  1.00  3.05           H  
ATOM    599 2HB  ASP A  39      13.319   0.747   2.257  1.00  3.05           H  
ATOM    600  N   LEU A  40      12.263  -2.219   3.601  1.00  3.30           N  
ATOM    601  CA  LEU A  40      12.783  -3.015   4.706  1.00  3.30           C  
ATOM    602  C   LEU A  40      13.386  -4.319   4.180  1.00  3.30           C  
ATOM    603  O   LEU A  40      14.553  -4.634   4.413  1.00  3.30           O  
ATOM    604  CB  LEU A  40      11.618  -3.371   5.652  1.00  3.30           C  
ATOM    605  CG  LEU A  40      11.958  -4.102   6.961  1.00  3.30           C  
ATOM    606  CD1 LEU A  40      10.798  -3.902   7.947  1.00  3.30           C  
ATOM    607  CD2 LEU A  40      12.195  -5.593   6.700  1.00  3.30           C  
ATOM    608  H   LEU A  40      11.287  -1.965   3.592  1.00  3.30           H  
ATOM    609  HA  LEU A  40      13.550  -2.445   5.230  1.00  3.30           H  
ATOM    610 1HB  LEU A  40      11.113  -2.448   5.926  1.00  3.30           H  
ATOM    611 2HB  LEU A  40      10.905  -3.995   5.111  1.00  3.30           H  
ATOM    612  HG  LEU A  40      12.854  -3.674   7.388  1.00  3.30           H  
ATOM    613 1HD1 LEU A  40      11.030  -4.400   8.886  1.00  3.30           H  
ATOM    614 2HD1 LEU A  40      10.639  -2.844   8.130  1.00  3.30           H  
ATOM    615 3HD1 LEU A  40       9.890  -4.330   7.526  1.00  3.30           H  
ATOM    616 1HD2 LEU A  40      12.431  -6.092   7.640  1.00  3.30           H  
ATOM    617 2HD2 LEU A  40      11.297  -6.039   6.269  1.00  3.30           H  
ATOM    618 3HD2 LEU A  40      13.027  -5.719   6.014  1.00  3.30           H  
ATOM    619  N   PHE A  41      12.584  -5.054   3.419  1.00  3.33           N  
ATOM    620  CA  PHE A  41      12.950  -6.352   2.875  1.00  3.33           C  
ATOM    621  C   PHE A  41      14.188  -6.334   2.014  1.00  3.33           C  
ATOM    622  O   PHE A  41      15.092  -7.158   2.189  1.00  3.33           O  
ATOM    623  CB  PHE A  41      11.792  -6.940   2.104  1.00  3.33           C  
ATOM    624  CG  PHE A  41      12.139  -8.165   1.348  1.00  3.33           C  
ATOM    625  CD1 PHE A  41      12.388  -9.367   1.986  1.00  3.33           C  
ATOM    626  CD2 PHE A  41      12.159  -8.133  -0.032  1.00  3.33           C  
ATOM    627  CE1 PHE A  41      12.658 -10.505   1.259  1.00  3.33           C  
ATOM    628  CE2 PHE A  41      12.425  -9.260  -0.760  1.00  3.33           C  
ATOM    629  CZ  PHE A  41      12.673 -10.452  -0.114  1.00  3.33           C  
ATOM    630  H   PHE A  41      11.662  -4.701   3.220  1.00  3.33           H  
ATOM    631  HA  PHE A  41      13.148  -7.011   3.719  1.00  3.33           H  
ATOM    632 1HB  PHE A  41      10.973  -7.162   2.782  1.00  3.33           H  
ATOM    633 2HB  PHE A  41      11.428  -6.199   1.391  1.00  3.33           H  
ATOM    634  HD1 PHE A  41      12.366  -9.405   3.076  1.00  3.33           H  
ATOM    635  HD2 PHE A  41      11.949  -7.196  -0.545  1.00  3.33           H  
ATOM    636  HE1 PHE A  41      12.853 -11.454   1.764  1.00  3.33           H  
ATOM    637  HE2 PHE A  41      12.429  -9.215  -1.856  1.00  3.33           H  
ATOM    638  HZ  PHE A  41      12.876 -11.359  -0.695  1.00  3.33           H  
ATOM    639  N   ILE A  42      14.235  -5.398   1.080  1.00  3.10           N  
ATOM    640  CA  ILE A  42      15.354  -5.304   0.154  1.00  3.10           C  
ATOM    641  C   ILE A  42      16.616  -4.722   0.816  1.00  3.10           C  
ATOM    642  O   ILE A  42      17.655  -4.592   0.167  1.00  3.10           O  
ATOM    643  CB  ILE A  42      14.963  -4.477  -1.078  1.00  3.10           C  
ATOM    644  CG1 ILE A  42      14.687  -3.071  -0.677  1.00  3.10           C  
ATOM    645  CG2 ILE A  42      13.715  -5.077  -1.696  1.00  3.10           C  
ATOM    646  CD1 ILE A  42      14.483  -2.115  -1.830  1.00  3.10           C  
ATOM    647  H   ILE A  42      13.457  -4.738   1.001  1.00  3.10           H  
ATOM    648  HA  ILE A  42      15.589  -6.310  -0.187  1.00  3.10           H  
ATOM    649  HB  ILE A  42      15.776  -4.477  -1.799  1.00  3.10           H  
ATOM    650 1HG1 ILE A  42      13.807  -3.078  -0.073  1.00  3.10           H  
ATOM    651 2HG1 ILE A  42      15.506  -2.717  -0.073  1.00  3.10           H  
ATOM    652 1HG2 ILE A  42      13.424  -4.497  -2.570  1.00  3.10           H  
ATOM    653 2HG2 ILE A  42      13.911  -6.106  -1.993  1.00  3.10           H  
ATOM    654 3HG2 ILE A  42      12.907  -5.055  -0.963  1.00  3.10           H  
ATOM    655 1HD1 ILE A  42      14.273  -1.116  -1.442  1.00  3.10           H  
ATOM    656 2HD1 ILE A  42      15.381  -2.086  -2.441  1.00  3.10           H  
ATOM    657 3HD1 ILE A  42      13.641  -2.447  -2.434  1.00  3.10           H  
ATOM    658  N   ARG A  43      16.514  -4.346   2.100  1.00  2.67           N  
ATOM    659  CA  ARG A  43      17.586  -3.763   2.888  1.00  2.67           C  
ATOM    660  C   ARG A  43      18.121  -2.464   2.310  1.00  2.67           C  
ATOM    661  O   ARG A  43      19.330  -2.217   2.298  1.00  2.67           O  
ATOM    662  CB  ARG A  43      18.721  -4.759   3.098  1.00  2.67           C  
ATOM    663  CG  ARG A  43      18.542  -5.675   4.317  1.00  2.67           C  
ATOM    664  CD  ARG A  43      17.443  -6.679   4.148  1.00  2.67           C  
ATOM    665  NE  ARG A  43      17.365  -7.579   5.298  1.00  2.67           N  
ATOM    666  CZ  ARG A  43      16.431  -8.543   5.490  1.00  2.67           C  
ATOM    667  NH1 ARG A  43      15.479  -8.760   4.604  1.00  2.67           N  
ATOM    668  NH2 ARG A  43      16.479  -9.279   6.590  1.00  2.67           N  
ATOM    669  H   ARG A  43      15.640  -4.491   2.600  1.00  2.67           H  
ATOM    670  HA  ARG A  43      17.170  -3.537   3.873  1.00  2.67           H  
ATOM    671 1HB  ARG A  43      18.839  -5.397   2.228  1.00  2.67           H  
ATOM    672 2HB  ARG A  43      19.656  -4.217   3.232  1.00  2.67           H  
ATOM    673 1HG  ARG A  43      19.467  -6.216   4.500  1.00  2.67           H  
ATOM    674 2HG  ARG A  43      18.301  -5.064   5.188  1.00  2.67           H  
ATOM    675 1HD  ARG A  43      16.497  -6.157   4.063  1.00  2.67           H  
ATOM    676 2HD  ARG A  43      17.610  -7.275   3.250  1.00  2.67           H  
ATOM    677  HE  ARG A  43      18.062  -7.463   6.014  1.00  2.67           H  
ATOM    678 1HH1 ARG A  43      15.420  -8.194   3.742  1.00  2.67           H  
ATOM    679 2HH1 ARG A  43      14.798  -9.479   4.768  1.00  2.67           H  
ATOM    680 1HH2 ARG A  43      17.205  -9.120   7.274  1.00  2.67           H  
ATOM    681 2HH2 ARG A  43      15.789  -9.998   6.745  1.00  2.67           H  
ATOM    682  N   LYS A  44      17.207  -1.628   1.841  1.00  2.16           N  
ATOM    683  CA  LYS A  44      17.536  -0.309   1.338  1.00  2.16           C  
ATOM    684  C   LYS A  44      17.341   0.628   2.500  1.00  2.16           C  
ATOM    685  O   LYS A  44      16.280   0.593   3.113  1.00  2.16           O  
ATOM    686  CB  LYS A  44      16.626   0.074   0.181  1.00  2.16           C  
ATOM    687  CG  LYS A  44      16.892   1.427  -0.432  1.00  2.16           C  
ATOM    688  CD  LYS A  44      15.929   1.681  -1.579  1.00  2.16           C  
ATOM    689  CE  LYS A  44      16.126   3.053  -2.180  1.00  2.16           C  
ATOM    690  NZ  LYS A  44      15.166   3.304  -3.284  1.00  2.16           N  
ATOM    691  H   LYS A  44      16.221  -1.902   1.892  1.00  2.16           H  
ATOM    692  HA  LYS A  44      18.579  -0.275   1.025  1.00  2.16           H  
ATOM    693 1HB  LYS A  44      16.738  -0.658  -0.612  1.00  2.16           H  
ATOM    694 2HB  LYS A  44      15.581   0.048   0.512  1.00  2.16           H  
ATOM    695 1HG  LYS A  44      16.754   2.203   0.329  1.00  2.16           H  
ATOM    696 2HG  LYS A  44      17.916   1.474  -0.797  1.00  2.16           H  
ATOM    697 1HD  LYS A  44      16.072   0.926  -2.352  1.00  2.16           H  
ATOM    698 2HD  LYS A  44      14.901   1.604  -1.206  1.00  2.16           H  
ATOM    699 1HE  LYS A  44      15.984   3.808  -1.406  1.00  2.16           H  
ATOM    700 2HE  LYS A  44      17.141   3.131  -2.569  1.00  2.16           H  
ATOM    701 1HZ  LYS A  44      15.320   4.225  -3.667  1.00  2.16           H  
ATOM    702 2HZ  LYS A  44      15.295   2.611  -4.006  1.00  2.16           H  
ATOM    703 3HZ  LYS A  44      14.219   3.242  -2.923  1.00  2.16           H  
ATOM    704  N   SER A  45      18.336   1.448   2.840  1.00  1.67           N  
ATOM    705  CA  SER A  45      18.132   2.319   3.989  1.00  1.67           C  
ATOM    706  C   SER A  45      16.870   3.127   3.712  1.00  1.67           C  
ATOM    707  O   SER A  45      16.823   3.801   2.685  1.00  1.67           O  
ATOM    708  CB  SER A  45      19.305   3.259   4.147  1.00  1.67           C  
ATOM    709  OG  SER A  45      19.093   4.152   5.199  1.00  1.67           O  
ATOM    710  H   SER A  45      19.205   1.454   2.322  1.00  1.67           H  
ATOM    711  HA  SER A  45      18.054   1.718   4.883  1.00  1.67           H  
ATOM    712 1HB  SER A  45      20.213   2.687   4.327  1.00  1.67           H  
ATOM    713 2HB  SER A  45      19.443   3.815   3.222  1.00  1.67           H  
ATOM    714  HG  SER A  45      18.202   4.518   5.063  1.00  1.67           H  
ATOM    715  N   PRO A  46      15.812   3.039   4.531  1.00  1.29           N  
ATOM    716  CA  PRO A  46      14.584   3.760   4.338  1.00  1.29           C  
ATOM    717  C   PRO A  46      14.811   5.247   4.356  1.00  1.29           C  
ATOM    718  O   PRO A  46      15.621   5.733   5.158  1.00  1.29           O  
ATOM    719  CB  PRO A  46      13.736   3.299   5.509  1.00  1.29           C  
ATOM    720  CG  PRO A  46      14.321   1.992   5.943  1.00  1.29           C  
ATOM    721  CD  PRO A  46      15.792   2.135   5.711  1.00  1.29           C  
ATOM    722  HA  PRO A  46      14.137   3.444   3.374  1.00  1.29           H  
ATOM    723 1HB  PRO A  46      13.760   4.056   6.310  1.00  1.29           H  
ATOM    724 2HB  PRO A  46      12.707   3.193   5.168  1.00  1.29           H  
ATOM    725 1HG  PRO A  46      14.088   1.801   6.996  1.00  1.29           H  
ATOM    726 2HG  PRO A  46      13.887   1.166   5.361  1.00  1.29           H  
ATOM    727 1HD  PRO A  46      16.289   2.601   6.580  1.00  1.29           H  
ATOM    728 2HD  PRO A  46      16.158   1.127   5.496  1.00  1.29           H  
ATOM    729  N   THR A  47      14.096   5.967   3.514  1.00  1.04           N  
ATOM    730  CA  THR A  47      14.177   7.415   3.491  1.00  1.04           C  
ATOM    731  C   THR A  47      12.811   8.058   3.354  1.00  1.04           C  
ATOM    732  O   THR A  47      11.836   7.398   2.988  1.00  1.04           O  
ATOM    733  CB  THR A  47      15.053   7.922   2.330  1.00  1.04           C  
ATOM    734  OG1 THR A  47      14.415   7.607   1.082  1.00  1.04           O  
ATOM    735  CG2 THR A  47      16.451   7.323   2.345  1.00  1.04           C  
ATOM    736  H   THR A  47      13.471   5.501   2.868  1.00  1.04           H  
ATOM    737  HA  THR A  47      14.612   7.758   4.431  1.00  1.04           H  
ATOM    738  HB  THR A  47      15.127   8.985   2.426  1.00  1.04           H  
ATOM    739  HG1 THR A  47      13.544   8.012   1.067  1.00  1.04           H  
ATOM    740 1HG2 THR A  47      17.023   7.731   1.518  1.00  1.04           H  
ATOM    741 2HG2 THR A  47      16.944   7.565   3.275  1.00  1.04           H  
ATOM    742 3HG2 THR A  47      16.394   6.248   2.239  1.00  1.04           H  
ATOM    743  N   ILE A  48      12.791   9.362   3.570  1.00  0.90           N  
ATOM    744  CA  ILE A  48      11.650  10.228   3.296  1.00  0.90           C  
ATOM    745  C   ILE A  48      12.155  11.439   2.486  1.00  0.90           C  
ATOM    746  O   ILE A  48      13.234  11.977   2.774  1.00  0.90           O  
ATOM    747  CB  ILE A  48      10.971  10.648   4.601  1.00  0.90           C  
ATOM    748  CG1 ILE A  48       9.770  11.476   4.317  1.00  0.90           C  
ATOM    749  CG2 ILE A  48      11.903  11.329   5.470  1.00  0.90           C  
ATOM    750  CD1 ILE A  48       8.936  11.696   5.473  1.00  0.90           C  
ATOM    751  H   ILE A  48      13.637   9.779   3.961  1.00  0.90           H  
ATOM    752  HA  ILE A  48      10.924   9.685   2.689  1.00  0.90           H  
ATOM    753  HB  ILE A  48      10.617   9.775   5.097  1.00  0.90           H  
ATOM    754 1HG1 ILE A  48      10.090  12.412   3.910  1.00  0.90           H  
ATOM    755 2HG1 ILE A  48       9.173  10.987   3.616  1.00  0.90           H  
ATOM    756 1HG2 ILE A  48      11.415  11.606   6.403  1.00  0.90           H  
ATOM    757 2HG2 ILE A  48      12.735  10.679   5.675  1.00  0.90           H  
ATOM    758 3HG2 ILE A  48      12.244  12.193   4.960  1.00  0.90           H  
ATOM    759 1HD1 ILE A  48       8.091  12.289   5.219  1.00  0.90           H  
ATOM    760 2HD1 ILE A  48       8.592  10.769   5.863  1.00  0.90           H  
ATOM    761 3HD1 ILE A  48       9.540  12.204   6.189  1.00  0.90           H  
ATOM    762  N   THR A  49      11.401  11.851   1.455  1.00  0.85           N  
ATOM    763  CA  THR A  49      11.865  12.970   0.607  1.00  0.85           C  
ATOM    764  C   THR A  49      10.919  14.162   0.478  1.00  0.85           C  
ATOM    765  O   THR A  49       9.731  14.016   0.202  1.00  0.85           O  
ATOM    766  CB  THR A  49      12.235  12.468  -0.811  1.00  0.85           C  
ATOM    767  OG1 THR A  49      13.319  11.515  -0.722  1.00  0.85           O  
ATOM    768  CG2 THR A  49      12.650  13.626  -1.722  1.00  0.85           C  
ATOM    769  H   THR A  49      10.507  11.379   1.282  1.00  0.85           H  
ATOM    770  HA  THR A  49      12.779  13.355   1.050  1.00  0.85           H  
ATOM    771  HB  THR A  49      11.367  11.971  -1.242  1.00  0.85           H  
ATOM    772  HG1 THR A  49      14.153  11.976  -0.667  1.00  0.85           H  
ATOM    773 1HG2 THR A  49      12.895  13.241  -2.708  1.00  0.85           H  
ATOM    774 2HG2 THR A  49      11.834  14.339  -1.814  1.00  0.85           H  
ATOM    775 3HG2 THR A  49      13.519  14.126  -1.311  1.00  0.85           H  
ATOM    776  N   CYS A  50      11.477  15.356   0.675  1.00  0.88           N  
ATOM    777  CA  CYS A  50      10.760  16.618   0.580  1.00  0.88           C  
ATOM    778  C   CYS A  50      11.092  17.318  -0.730  1.00  0.88           C  
ATOM    779  O   CYS A  50      12.259  17.593  -1.014  1.00  0.88           O  
ATOM    780  CB  CYS A  50      11.123  17.523   1.758  1.00  0.88           C  
ATOM    781  SG  CYS A  50      10.282  19.106   1.843  1.00  0.88           S  
ATOM    782  H   CYS A  50      12.475  15.369   0.864  1.00  0.88           H  
ATOM    783  HA  CYS A  50       9.690  16.425   0.608  1.00  0.88           H  
ATOM    784 1HB  CYS A  50      10.901  16.999   2.672  1.00  0.88           H  
ATOM    785 2HB  CYS A  50      12.193  17.713   1.744  1.00  0.88           H  
ATOM    786  N   LEU A  51      10.077  17.535  -1.552  1.00  0.96           N  
ATOM    787  CA  LEU A  51      10.231  18.157  -2.862  1.00  0.96           C  
ATOM    788  C   LEU A  51       9.520  19.494  -2.951  1.00  0.96           C  
ATOM    789  O   LEU A  51       8.337  19.586  -2.635  1.00  0.96           O  
ATOM    790  CB  LEU A  51       9.674  17.235  -3.942  1.00  0.96           C  
ATOM    791  CG  LEU A  51       9.675  17.798  -5.357  1.00  0.96           C  
ATOM    792  CD1 LEU A  51      11.093  17.982  -5.816  1.00  0.96           C  
ATOM    793  CD2 LEU A  51       8.920  16.860  -6.276  1.00  0.96           C  
ATOM    794  H   LEU A  51       9.148  17.247  -1.255  1.00  0.96           H  
ATOM    795  HA  LEU A  51      11.290  18.325  -3.046  1.00  0.96           H  
ATOM    796 1HB  LEU A  51      10.268  16.321  -3.949  1.00  0.96           H  
ATOM    797 2HB  LEU A  51       8.646  16.974  -3.678  1.00  0.96           H  
ATOM    798  HG  LEU A  51       9.191  18.769  -5.364  1.00  0.96           H  
ATOM    799 1HD1 LEU A  51      11.075  18.377  -6.813  1.00  0.96           H  
ATOM    800 2HD1 LEU A  51      11.609  18.672  -5.154  1.00  0.96           H  
ATOM    801 3HD1 LEU A  51      11.607  17.025  -5.815  1.00  0.96           H  
ATOM    802 1HD2 LEU A  51       8.917  17.267  -7.288  1.00  0.96           H  
ATOM    803 2HD2 LEU A  51       9.404  15.882  -6.280  1.00  0.96           H  
ATOM    804 3HD2 LEU A  51       7.894  16.756  -5.921  1.00  0.96           H  
ATOM    805  N   VAL A  52      10.243  20.526  -3.382  1.00  1.10           N  
ATOM    806  CA  VAL A  52       9.697  21.866  -3.542  1.00  1.10           C  
ATOM    807  C   VAL A  52       9.819  22.338  -4.982  1.00  1.10           C  
ATOM    808  O   VAL A  52      10.887  22.237  -5.594  1.00  1.10           O  
ATOM    809  CB  VAL A  52      10.436  22.847  -2.641  1.00  1.10           C  
ATOM    810  CG1 VAL A  52       9.872  24.244  -2.820  1.00  1.10           C  
ATOM    811  CG2 VAL A  52      10.333  22.362  -1.252  1.00  1.10           C  
ATOM    812  H   VAL A  52      11.224  20.379  -3.594  1.00  1.10           H  
ATOM    813  HA  VAL A  52       8.646  21.853  -3.264  1.00  1.10           H  
ATOM    814  HB  VAL A  52      11.476  22.886  -2.930  1.00  1.10           H  
ATOM    815 1HG1 VAL A  52      10.413  24.939  -2.196  1.00  1.10           H  
ATOM    816 2HG1 VAL A  52       9.972  24.550  -3.858  1.00  1.10           H  
ATOM    817 3HG1 VAL A  52       8.814  24.244  -2.543  1.00  1.10           H  
ATOM    818 1HG2 VAL A  52      10.848  23.034  -0.608  1.00  1.10           H  
ATOM    819 2HG2 VAL A  52       9.290  22.317  -0.988  1.00  1.10           H  
ATOM    820 3HG2 VAL A  52      10.771  21.371  -1.164  1.00  1.10           H  
ATOM    821  N   VAL A  53       8.725  22.854  -5.530  1.00  1.30           N  
ATOM    822  CA  VAL A  53       8.730  23.308  -6.919  1.00  1.30           C  
ATOM    823  C   VAL A  53       8.239  24.754  -7.098  1.00  1.30           C  
ATOM    824  O   VAL A  53       7.677  25.361  -6.175  1.00  1.30           O  
ATOM    825  CB  VAL A  53       7.917  22.332  -7.794  1.00  1.30           C  
ATOM    826  CG1 VAL A  53       8.535  20.917  -7.744  1.00  1.30           C  
ATOM    827  CG2 VAL A  53       6.511  22.305  -7.312  1.00  1.30           C  
ATOM    828  H   VAL A  53       7.881  22.921  -4.958  1.00  1.30           H  
ATOM    829  HA  VAL A  53       9.760  23.276  -7.278  1.00  1.30           H  
ATOM    830  HB  VAL A  53       7.945  22.670  -8.830  1.00  1.30           H  
ATOM    831 1HG1 VAL A  53       7.959  20.245  -8.376  1.00  1.30           H  
ATOM    832 2HG1 VAL A  53       9.557  20.962  -8.101  1.00  1.30           H  
ATOM    833 3HG1 VAL A  53       8.522  20.544  -6.728  1.00  1.30           H  
ATOM    834 1HG2 VAL A  53       5.922  21.630  -7.929  1.00  1.30           H  
ATOM    835 2HG2 VAL A  53       6.498  21.961  -6.274  1.00  1.30           H  
ATOM    836 3HG2 VAL A  53       6.092  23.314  -7.373  1.00  1.30           H  
ATOM    837  N   ASP A  54       8.404  25.259  -8.339  1.00  1.55           N  
ATOM    838  CA  ASP A  54       8.092  26.644  -8.748  1.00  1.55           C  
ATOM    839  C   ASP A  54       8.946  27.699  -8.005  1.00  1.55           C  
ATOM    840  O   ASP A  54      10.108  27.882  -8.372  1.00  1.55           O  
ATOM    841  CB  ASP A  54       6.590  26.910  -8.676  1.00  1.55           C  
ATOM    842  CG  ASP A  54       5.819  26.060  -9.708  1.00  1.55           C  
ATOM    843  OD1 ASP A  54       6.313  25.910 -10.805  1.00  1.55           O  
ATOM    844  OD2 ASP A  54       4.767  25.577  -9.396  1.00  1.55           O  
ATOM    845  H   ASP A  54       8.836  24.655  -9.021  1.00  1.55           H  
ATOM    846  HA  ASP A  54       8.331  26.732  -9.801  1.00  1.55           H  
ATOM    847 1HB  ASP A  54       6.205  26.686  -7.682  1.00  1.55           H  
ATOM    848 2HB  ASP A  54       6.392  27.966  -8.870  1.00  1.55           H  
ATOM    849  N   LEU A  55       8.372  28.497  -7.082  1.00  1.85           N  
ATOM    850  CA  LEU A  55       9.082  29.547  -6.285  1.00  1.85           C  
ATOM    851  C   LEU A  55       9.619  30.815  -6.986  1.00  1.85           C  
ATOM    852  O   LEU A  55       9.692  31.868  -6.334  1.00  1.85           O  
ATOM    853  CB  LEU A  55      10.349  28.918  -5.675  1.00  1.85           C  
ATOM    854  CG  LEU A  55      10.204  27.765  -4.751  1.00  1.85           C  
ATOM    855  CD1 LEU A  55      11.529  27.163  -4.614  1.00  1.85           C  
ATOM    856  CD2 LEU A  55       9.763  28.277  -3.406  1.00  1.85           C  
ATOM    857  H   LEU A  55       7.383  28.377  -6.866  1.00  1.85           H  
ATOM    858  HA  LEU A  55       8.396  29.860  -5.494  1.00  1.85           H  
ATOM    859 1HB  LEU A  55      11.069  28.666  -6.438  1.00  1.85           H  
ATOM    860 2HB  LEU A  55      10.812  29.700  -5.078  1.00  1.85           H  
ATOM    861  HG  LEU A  55       9.494  27.030  -5.136  1.00  1.85           H  
ATOM    862 1HD1 LEU A  55      11.502  26.336  -3.926  1.00  1.85           H  
ATOM    863 2HD1 LEU A  55      11.868  26.810  -5.593  1.00  1.85           H  
ATOM    864 3HD1 LEU A  55      12.195  27.927  -4.255  1.00  1.85           H  
ATOM    865 1HD2 LEU A  55       9.694  27.452  -2.702  1.00  1.85           H  
ATOM    866 2HD2 LEU A  55      10.486  28.989  -3.046  1.00  1.85           H  
ATOM    867 3HD2 LEU A  55       8.805  28.762  -3.501  1.00  1.85           H  
ATOM    868  N   ALA A  56       9.859  30.734  -8.304  1.00  2.13           N  
ATOM    869  CA  ALA A  56      10.371  31.809  -9.187  1.00  2.13           C  
ATOM    870  C   ALA A  56      11.837  31.581  -9.582  1.00  2.13           C  
ATOM    871  O   ALA A  56      12.558  30.871  -8.880  1.00  2.13           O  
ATOM    872  CB  ALA A  56      10.307  33.176  -8.518  1.00  2.13           C  
ATOM    873  H   ALA A  56       9.773  29.800  -8.688  1.00  2.13           H  
ATOM    874  HA  ALA A  56       9.744  31.805 -10.071  1.00  2.13           H  
ATOM    875 1HB  ALA A  56      10.649  33.960  -9.159  1.00  2.13           H  
ATOM    876 2HB  ALA A  56       9.295  33.388  -8.232  1.00  2.13           H  
ATOM    877 3HB  ALA A  56      10.967  33.167  -7.667  1.00  2.13           H  
ATOM    878  N   PRO A  57      12.281  32.142 -10.726  1.00  2.32           N  
ATOM    879  CA  PRO A  57      13.643  32.169 -11.227  1.00  2.32           C  
ATOM    880  C   PRO A  57      14.441  33.238 -10.488  1.00  2.32           C  
ATOM    881  O   PRO A  57      13.927  33.885  -9.565  1.00  2.32           O  
ATOM    882  CB  PRO A  57      13.453  32.496 -12.708  1.00  2.32           C  
ATOM    883  CG  PRO A  57      12.241  33.375 -12.743  1.00  2.32           C  
ATOM    884  CD  PRO A  57      11.315  32.810 -11.675  1.00  2.32           C  
ATOM    885  HA  PRO A  57      14.101  31.175 -11.098  1.00  2.32           H  
ATOM    886 1HB  PRO A  57      14.343  33.000 -13.104  1.00  2.32           H  
ATOM    887 2HB  PRO A  57      13.329  31.570 -13.283  1.00  2.32           H  
ATOM    888 1HG  PRO A  57      12.525  34.417 -12.549  1.00  2.32           H  
ATOM    889 2HG  PRO A  57      11.785  33.349 -13.745  1.00  2.32           H  
ATOM    890 1HD  PRO A  57      10.795  33.646 -11.239  1.00  2.32           H  
ATOM    891 2HD  PRO A  57      10.621  32.093 -12.113  1.00  2.32           H  
ATOM    892  N   SER A  58      15.683  33.466 -10.918  1.00  2.32           N  
ATOM    893  CA  SER A  58      16.517  34.501 -10.308  1.00  2.32           C  
ATOM    894  C   SER A  58      16.856  34.177  -8.851  1.00  2.32           C  
ATOM    895  O   SER A  58      17.860  33.512  -8.590  1.00  2.32           O  
ATOM    896  CB  SER A  58      15.875  35.882 -10.435  1.00  2.32           C  
ATOM    897  OG  SER A  58      16.792  36.886 -10.089  1.00  2.32           O  
ATOM    898  H   SER A  58      16.065  32.907 -11.669  1.00  2.32           H  
ATOM    899  HA  SER A  58      17.457  34.539 -10.858  1.00  2.32           H  
ATOM    900 1HB  SER A  58      15.546  36.029 -11.461  1.00  2.32           H  
ATOM    901 2HB  SER A  58      15.003  35.979  -9.810  1.00  2.32           H  
ATOM    902  HG  SER A  58      17.158  36.626  -9.239  1.00  2.32           H  
ATOM    903  N   LYS A  59      16.087  34.682  -7.890  1.00  2.12           N  
ATOM    904  CA  LYS A  59      16.440  34.487  -6.474  1.00  2.12           C  
ATOM    905  C   LYS A  59      16.157  33.069  -5.987  1.00  2.12           C  
ATOM    906  O   LYS A  59      15.310  32.829  -5.129  1.00  2.12           O  
ATOM    907  CB  LYS A  59      15.693  35.480  -5.576  1.00  2.12           C  
ATOM    908  CG  LYS A  59      16.083  36.939  -5.787  1.00  2.12           C  
ATOM    909  CD  LYS A  59      15.334  37.864  -4.829  1.00  2.12           C  
ATOM    910  CE  LYS A  59      15.744  39.321  -5.026  1.00  2.12           C  
ATOM    911  NZ  LYS A  59      15.011  40.238  -4.108  1.00  2.12           N  
ATOM    912  H   LYS A  59      15.223  35.134  -8.170  1.00  2.12           H  
ATOM    913  HA  LYS A  59      17.510  34.663  -6.363  1.00  2.12           H  
ATOM    914 1HB  LYS A  59      14.619  35.392  -5.750  1.00  2.12           H  
ATOM    915 2HB  LYS A  59      15.876  35.230  -4.529  1.00  2.12           H  
ATOM    916 1HG  LYS A  59      17.155  37.056  -5.632  1.00  2.12           H  
ATOM    917 2HG  LYS A  59      15.845  37.228  -6.811  1.00  2.12           H  
ATOM    918 1HD  LYS A  59      14.260  37.772  -4.997  1.00  2.12           H  
ATOM    919 2HD  LYS A  59      15.544  37.571  -3.800  1.00  2.12           H  
ATOM    920 1HE  LYS A  59      16.813  39.417  -4.841  1.00  2.12           H  
ATOM    921 2HE  LYS A  59      15.535  39.611  -6.055  1.00  2.12           H  
ATOM    922 1HZ  LYS A  59      15.310  41.189  -4.271  1.00  2.12           H  
ATOM    923 2HZ  LYS A  59      14.018  40.162  -4.282  1.00  2.12           H  
ATOM    924 3HZ  LYS A  59      15.206  39.984  -3.150  1.00  2.12           H  
ATOM    925  N   GLY A  60      16.933  32.127  -6.493  1.00  1.79           N  
ATOM    926  CA  GLY A  60      16.757  30.709  -6.220  1.00  1.79           C  
ATOM    927  C   GLY A  60      17.341  30.241  -4.889  1.00  1.79           C  
ATOM    928  O   GLY A  60      18.167  29.326  -4.854  1.00  1.79           O  
ATOM    929  H   GLY A  60      17.635  32.427  -7.163  1.00  1.79           H  
ATOM    930 1HA  GLY A  60      15.689  30.492  -6.237  1.00  1.79           H  
ATOM    931 2HA  GLY A  60      17.205  30.139  -7.033  1.00  1.79           H  
ATOM    932  N   THR A  61      16.915  30.867  -3.801  1.00  1.44           N  
ATOM    933  CA  THR A  61      17.422  30.511  -2.482  1.00  1.44           C  
ATOM    934  C   THR A  61      16.363  29.845  -1.631  1.00  1.44           C  
ATOM    935  O   THR A  61      15.425  30.489  -1.169  1.00  1.44           O  
ATOM    936  CB  THR A  61      17.939  31.748  -1.736  1.00  1.44           C  
ATOM    937  OG1 THR A  61      19.012  32.349  -2.477  1.00  1.44           O  
ATOM    938  CG2 THR A  61      18.421  31.356  -0.354  1.00  1.44           C  
ATOM    939  H   THR A  61      16.221  31.603  -3.931  1.00  1.44           H  
ATOM    940  HA  THR A  61      18.248  29.809  -2.600  1.00  1.44           H  
ATOM    941  HB  THR A  61      17.129  32.471  -1.642  1.00  1.44           H  
ATOM    942  HG1 THR A  61      19.689  31.687  -2.646  1.00  1.44           H  
ATOM    943 1HG2 THR A  61      18.778  32.241   0.170  1.00  1.44           H  
ATOM    944 2HG2 THR A  61      17.598  30.908   0.208  1.00  1.44           H  
ATOM    945 3HG2 THR A  61      19.232  30.635  -0.445  1.00  1.44           H  
ATOM    946  N   VAL A  62      16.537  28.552  -1.405  1.00  1.14           N  
ATOM    947  CA  VAL A  62      15.568  27.763  -0.662  1.00  1.14           C  
ATOM    948  C   VAL A  62      16.224  26.993   0.457  1.00  1.14           C  
ATOM    949  O   VAL A  62      17.236  26.320   0.241  1.00  1.14           O  
ATOM    950  CB  VAL A  62      14.895  26.727  -1.549  1.00  1.14           C  
ATOM    951  CG1 VAL A  62      13.905  25.938  -0.780  1.00  1.14           C  
ATOM    952  CG2 VAL A  62      14.250  27.340  -2.626  1.00  1.14           C  
ATOM    953  H   VAL A  62      17.347  28.102  -1.801  1.00  1.14           H  
ATOM    954  HA  VAL A  62      14.819  28.431  -0.247  1.00  1.14           H  
ATOM    955  HB  VAL A  62      15.653  26.053  -1.899  1.00  1.14           H  
ATOM    956 1HG1 VAL A  62      13.456  25.188  -1.421  1.00  1.14           H  
ATOM    957 2HG1 VAL A  62      14.406  25.465   0.030  1.00  1.14           H  
ATOM    958 3HG1 VAL A  62      13.132  26.601  -0.398  1.00  1.14           H  
ATOM    959 1HG2 VAL A  62      13.803  26.579  -3.237  1.00  1.14           H  
ATOM    960 2HG2 VAL A  62      13.488  27.987  -2.226  1.00  1.14           H  
ATOM    961 3HG2 VAL A  62      14.963  27.902  -3.211  1.00  1.14           H  
ATOM    962  N   GLN A  63      15.631  27.068   1.637  1.00  0.92           N  
ATOM    963  CA  GLN A  63      16.115  26.309   2.772  1.00  0.92           C  
ATOM    964  C   GLN A  63      15.046  25.334   3.246  1.00  0.92           C  
ATOM    965  O   GLN A  63      13.920  25.730   3.561  1.00  0.92           O  
ATOM    966  CB  GLN A  63      16.503  27.217   3.937  1.00  0.92           C  
ATOM    967  CG  GLN A  63      16.970  26.441   5.203  1.00  0.92           C  
ATOM    968  CD  GLN A  63      18.357  25.773   5.037  1.00  0.92           C  
ATOM    969  OE1 GLN A  63      19.352  26.486   4.841  1.00  0.92           O  
ATOM    970  NE2 GLN A  63      18.439  24.433   5.107  1.00  0.92           N  
ATOM    971  H   GLN A  63      14.813  27.667   1.731  1.00  0.92           H  
ATOM    972  HA  GLN A  63      16.986  25.732   2.471  1.00  0.92           H  
ATOM    973 1HB  GLN A  63      17.306  27.884   3.626  1.00  0.92           H  
ATOM    974 2HB  GLN A  63      15.650  27.834   4.214  1.00  0.92           H  
ATOM    975 1HG  GLN A  63      17.033  27.139   6.035  1.00  0.92           H  
ATOM    976 2HG  GLN A  63      16.243  25.657   5.435  1.00  0.92           H  
ATOM    977 1HE2 GLN A  63      19.326  23.986   5.001  1.00  0.92           H  
ATOM    978 2HE2 GLN A  63      17.603  23.850   5.261  1.00  0.92           H  
ATOM    979  N   LEU A  64      15.377  24.046   3.225  1.00  0.79           N  
ATOM    980  CA  LEU A  64      14.468  23.018   3.723  1.00  0.79           C  
ATOM    981  C   LEU A  64      14.924  22.611   5.122  1.00  0.79           C  
ATOM    982  O   LEU A  64      16.124  22.406   5.357  1.00  0.79           O  
ATOM    983  CB  LEU A  64      14.414  21.785   2.790  1.00  0.79           C  
ATOM    984  CG  LEU A  64      13.398  21.836   1.608  1.00  0.79           C  
ATOM    985  CD1 LEU A  64      13.640  23.040   0.822  1.00  0.79           C  
ATOM    986  CD2 LEU A  64      13.550  20.603   0.720  1.00  0.79           C  
ATOM    987  H   LEU A  64      16.295  23.779   2.901  1.00  0.79           H  
ATOM    988  HA  LEU A  64      13.468  23.434   3.791  1.00  0.79           H  
ATOM    989 1HB  LEU A  64      15.405  21.617   2.371  1.00  0.79           H  
ATOM    990 2HB  LEU A  64      14.152  20.914   3.400  1.00  0.79           H  
ATOM    991  HG  LEU A  64      12.393  21.859   1.997  1.00  0.79           H  
ATOM    992 1HD1 LEU A  64      12.953  23.087  -0.001  1.00  0.79           H  
ATOM    993 2HD1 LEU A  64      13.498  23.903   1.458  1.00  0.79           H  
ATOM    994 3HD1 LEU A  64      14.654  23.021   0.442  1.00  0.79           H  
ATOM    995 1HD2 LEU A  64      12.837  20.645  -0.103  1.00  0.79           H  
ATOM    996 2HD2 LEU A  64      14.556  20.566   0.318  1.00  0.79           H  
ATOM    997 3HD2 LEU A  64      13.362  19.718   1.306  1.00  0.79           H  
ATOM    998  N   THR A  65      13.985  22.571   6.060  1.00  0.73           N  
ATOM    999  CA  THR A  65      14.261  22.160   7.431  1.00  0.73           C  
ATOM   1000  C   THR A  65      13.408  20.969   7.795  1.00  0.73           C  
ATOM   1001  O   THR A  65      12.198  20.961   7.564  1.00  0.73           O  
ATOM   1002  CB  THR A  65      14.021  23.295   8.446  1.00  0.73           C  
ATOM   1003  OG1 THR A  65      14.896  24.394   8.155  1.00  0.73           O  
ATOM   1004  CG2 THR A  65      14.256  22.812   9.874  1.00  0.73           C  
ATOM   1005  H   THR A  65      13.031  22.818   5.790  1.00  0.73           H  
ATOM   1006  HA  THR A  65      15.304  21.856   7.503  1.00  0.73           H  
ATOM   1007  HB  THR A  65      12.997  23.641   8.357  1.00  0.73           H  
ATOM   1008  HG1 THR A  65      14.855  25.031   8.873  1.00  0.73           H  
ATOM   1009 1HG2 THR A  65      14.076  23.632  10.566  1.00  0.73           H  
ATOM   1010 2HG2 THR A  65      13.574  21.994  10.107  1.00  0.73           H  
ATOM   1011 3HG2 THR A  65      15.282  22.468   9.978  1.00  0.73           H  
ATOM   1012  N   TRP A  66      14.035  19.970   8.383  1.00  0.71           N  
ATOM   1013  CA  TRP A  66      13.332  18.763   8.764  1.00  0.71           C  
ATOM   1014  C   TRP A  66      13.330  18.497  10.242  1.00  0.71           C  
ATOM   1015  O   TRP A  66      14.296  18.812  10.952  1.00  0.71           O  
ATOM   1016  CB  TRP A  66      13.986  17.571   8.164  1.00  0.71           C  
ATOM   1017  CG  TRP A  66      13.943  17.440   6.745  1.00  0.71           C  
ATOM   1018  CD1 TRP A  66      14.689  18.081   5.841  1.00  0.71           C  
ATOM   1019  CD2 TRP A  66      13.164  16.514   6.038  1.00  0.71           C  
ATOM   1020  NE1 TRP A  66      14.450  17.594   4.619  1.00  0.71           N  
ATOM   1021  CE2 TRP A  66      13.535  16.612   4.721  1.00  0.71           C  
ATOM   1022  CE3 TRP A  66      12.215  15.595   6.418  1.00  0.71           C  
ATOM   1023  CZ2 TRP A  66      13.027  15.811   3.789  1.00  0.71           C  
ATOM   1024  CZ3 TRP A  66      11.694  14.801   5.488  1.00  0.71           C  
ATOM   1025  CH2 TRP A  66      12.098  14.892   4.186  1.00  0.71           C  
ATOM   1026  H   TRP A  66      15.031  20.038   8.554  1.00  0.71           H  
ATOM   1027  HA  TRP A  66      12.301  18.837   8.423  1.00  0.71           H  
ATOM   1028 1HB  TRP A  66      15.038  17.547   8.469  1.00  0.71           H  
ATOM   1029 2HB  TRP A  66      13.516  16.687   8.588  1.00  0.71           H  
ATOM   1030  HD1 TRP A  66      15.398  18.858   6.067  1.00  0.71           H  
ATOM   1031  HE1 TRP A  66      14.899  17.902   3.779  1.00  0.71           H  
ATOM   1032  HE3 TRP A  66      11.906  15.514   7.462  1.00  0.71           H  
ATOM   1033  HZ2 TRP A  66      13.327  15.880   2.763  1.00  0.71           H  
ATOM   1034  HZ3 TRP A  66      10.954  14.075   5.806  1.00  0.71           H  
ATOM   1035  HH2 TRP A  66      11.665  14.227   3.446  1.00  0.71           H  
ATOM   1036  N   SER A  67      12.268  17.847  10.680  1.00  0.72           N  
ATOM   1037  CA  SER A  67      12.136  17.437  12.066  1.00  0.72           C  
ATOM   1038  C   SER A  67      11.145  16.299  12.213  1.00  0.72           C  
ATOM   1039  O   SER A  67      10.398  15.984  11.282  1.00  0.72           O  
ATOM   1040  CB  SER A  67      11.687  18.623  12.904  1.00  0.72           C  
ATOM   1041  OG  SER A  67      10.391  19.016  12.577  1.00  0.72           O  
ATOM   1042  H   SER A  67      11.519  17.650  10.010  1.00  0.72           H  
ATOM   1043  HA  SER A  67      13.104  17.092  12.426  1.00  0.72           H  
ATOM   1044 1HB  SER A  67      11.728  18.355  13.962  1.00  0.72           H  
ATOM   1045 2HB  SER A  67      12.369  19.455  12.756  1.00  0.72           H  
ATOM   1046  HG  SER A  67       9.826  18.273  12.850  1.00  0.72           H  
ATOM   1047  N   ARG A  68      11.148  15.662  13.371  1.00  0.75           N  
ATOM   1048  CA  ARG A  68      10.109  14.678  13.657  1.00  0.75           C  
ATOM   1049  C   ARG A  68       8.932  15.429  14.248  1.00  0.75           C  
ATOM   1050  O   ARG A  68       9.098  16.556  14.714  1.00  0.75           O  
ATOM   1051  CB  ARG A  68      10.576  13.565  14.592  1.00  0.75           C  
ATOM   1052  CG  ARG A  68      11.628  12.666  14.008  1.00  0.75           C  
ATOM   1053  CD  ARG A  68      11.940  11.495  14.868  1.00  0.75           C  
ATOM   1054  NE  ARG A  68      12.875  10.528  14.227  1.00  0.75           N  
ATOM   1055  CZ  ARG A  68      14.222  10.538  14.332  1.00  0.75           C  
ATOM   1056  NH1 ARG A  68      14.820  11.476  15.033  1.00  0.75           N  
ATOM   1057  NH2 ARG A  68      14.952   9.591  13.738  1.00  0.75           N  
ATOM   1058  H   ARG A  68      11.844  15.917  14.081  1.00  0.75           H  
ATOM   1059  HA  ARG A  68       9.791  14.209  12.726  1.00  0.75           H  
ATOM   1060 1HB  ARG A  68      10.973  13.999  15.510  1.00  0.75           H  
ATOM   1061 2HB  ARG A  68       9.723  12.935  14.862  1.00  0.75           H  
ATOM   1062 1HG  ARG A  68      11.260  12.307  13.074  1.00  0.75           H  
ATOM   1063 2HG  ARG A  68      12.514  13.232  13.863  1.00  0.75           H  
ATOM   1064 1HD  ARG A  68      12.394  11.841  15.795  1.00  0.75           H  
ATOM   1065 2HD  ARG A  68      11.015  10.968  15.096  1.00  0.75           H  
ATOM   1066  HE  ARG A  68      12.478   9.815  13.621  1.00  0.75           H  
ATOM   1067 1HH1 ARG A  68      14.272  12.197  15.480  1.00  0.75           H  
ATOM   1068 2HH1 ARG A  68      15.826  11.483  15.110  1.00  0.75           H  
ATOM   1069 1HH2 ARG A  68      14.500   8.805  13.220  1.00  0.75           H  
ATOM   1070 2HH2 ARG A  68      15.953   9.602  13.828  1.00  0.75           H  
ATOM   1071  N   ALA A  69       7.757  14.804  14.297  1.00  0.78           N  
ATOM   1072  CA  ALA A  69       6.577  15.443  14.899  1.00  0.78           C  
ATOM   1073  C   ALA A  69       6.796  15.813  16.369  1.00  0.78           C  
ATOM   1074  O   ALA A  69       6.110  16.684  16.905  1.00  0.78           O  
ATOM   1075  CB  ALA A  69       5.374  14.553  14.773  1.00  0.78           C  
ATOM   1076  H   ALA A  69       7.669  13.884  13.857  1.00  0.78           H  
ATOM   1077  HA  ALA A  69       6.387  16.366  14.355  1.00  0.78           H  
ATOM   1078 1HB  ALA A  69       4.502  15.055  15.186  1.00  0.78           H  
ATOM   1079 2HB  ALA A  69       5.215  14.355  13.730  1.00  0.78           H  
ATOM   1080 3HB  ALA A  69       5.546  13.621  15.309  1.00  0.78           H  
ATOM   1081  N   SER A  70       7.755  15.154  17.025  1.00  0.81           N  
ATOM   1082  CA  SER A  70       8.109  15.429  18.418  1.00  0.81           C  
ATOM   1083  C   SER A  70       8.717  16.825  18.578  1.00  0.81           C  
ATOM   1084  O   SER A  70       8.857  17.329  19.693  1.00  0.81           O  
ATOM   1085  CB  SER A  70       9.149  14.447  18.915  1.00  0.81           C  
ATOM   1086  OG  SER A  70      10.408  14.678  18.292  1.00  0.81           O  
ATOM   1087  H   SER A  70       8.258  14.438  16.523  1.00  0.81           H  
ATOM   1088  HA  SER A  70       7.209  15.363  19.029  1.00  0.81           H  
ATOM   1089 1HB  SER A  70       9.252  14.551  19.994  1.00  0.81           H  
ATOM   1090 2HB  SER A  70       8.820  13.429  18.711  1.00  0.81           H  
ATOM   1091  HG  SER A  70      11.038  14.127  18.775  1.00  0.81           H  
ATOM   1092  N   GLY A  71       9.133  17.417  17.459  1.00  0.83           N  
ATOM   1093  CA  GLY A  71       9.780  18.707  17.410  1.00  0.83           C  
ATOM   1094  C   GLY A  71      11.294  18.590  17.304  1.00  0.83           C  
ATOM   1095  O   GLY A  71      11.965  19.587  17.041  1.00  0.83           O  
ATOM   1096  H   GLY A  71       8.982  16.954  16.567  1.00  0.83           H  
ATOM   1097 1HA  GLY A  71       9.399  19.253  16.548  1.00  0.83           H  
ATOM   1098 2HA  GLY A  71       9.516  19.280  18.296  1.00  0.83           H  
ATOM   1099  N   LYS A  72      11.845  17.387  17.499  1.00  0.84           N  
ATOM   1100  CA  LYS A  72      13.300  17.238  17.406  1.00  0.84           C  
ATOM   1101  C   LYS A  72      13.831  17.350  15.958  1.00  0.84           C  
ATOM   1102  O   LYS A  72      13.369  16.603  15.086  1.00  0.84           O  
ATOM   1103  CB  LYS A  72      13.739  15.891  17.971  1.00  0.84           C  
ATOM   1104  CG  LYS A  72      15.248  15.698  17.979  1.00  0.84           C  
ATOM   1105  CD  LYS A  72      15.649  14.385  18.627  1.00  0.84           C  
ATOM   1106  CE  LYS A  72      17.163  14.221  18.624  1.00  0.84           C  
ATOM   1107  NZ  LYS A  72      17.588  12.948  19.276  1.00  0.84           N  
ATOM   1108  H   LYS A  72      11.255  16.580  17.728  1.00  0.84           H  
ATOM   1109  HA  LYS A  72      13.740  17.993  18.041  1.00  0.84           H  
ATOM   1110 1HB  LYS A  72      13.372  15.786  18.992  1.00  0.84           H  
ATOM   1111 2HB  LYS A  72      13.298  15.090  17.376  1.00  0.84           H  
ATOM   1112 1HG  LYS A  72      15.620  15.714  16.952  1.00  0.84           H  
ATOM   1113 2HG  LYS A  72      15.712  16.519  18.520  1.00  0.84           H  
ATOM   1114 1HD  LYS A  72      15.288  14.358  19.656  1.00  0.84           H  
ATOM   1115 2HD  LYS A  72      15.200  13.560  18.078  1.00  0.84           H  
ATOM   1116 1HE  LYS A  72      17.518  14.228  17.593  1.00  0.84           H  
ATOM   1117 2HE  LYS A  72      17.612  15.058  19.157  1.00  0.84           H  
ATOM   1118 1HZ  LYS A  72      18.596  12.879  19.254  1.00  0.84           H  
ATOM   1119 2HZ  LYS A  72      17.271  12.940  20.235  1.00  0.84           H  
ATOM   1120 3HZ  LYS A  72      17.186  12.165  18.784  1.00  0.84           H  
ATOM   1121  N   PRO A  73      14.763  18.290  15.649  1.00  0.84           N  
ATOM   1122  CA  PRO A  73      15.398  18.474  14.348  1.00  0.84           C  
ATOM   1123  C   PRO A  73      16.121  17.223  13.909  1.00  0.84           C  
ATOM   1124  O   PRO A  73      16.729  16.545  14.748  1.00  0.84           O  
ATOM   1125  CB  PRO A  73      16.392  19.612  14.593  1.00  0.84           C  
ATOM   1126  CG  PRO A  73      15.837  20.356  15.774  1.00  0.84           C  
ATOM   1127  CD  PRO A  73      15.205  19.295  16.649  1.00  0.84           C  
ATOM   1128  HA  PRO A  73      14.639  18.766  13.604  1.00  0.84           H  
ATOM   1129 1HB  PRO A  73      17.391  19.194  14.783  1.00  0.84           H  
ATOM   1130 2HB  PRO A  73      16.471  20.237  13.694  1.00  0.84           H  
ATOM   1131 1HG  PRO A  73      16.633  20.913  16.291  1.00  0.84           H  
ATOM   1132 2HG  PRO A  73      15.102  21.101  15.430  1.00  0.84           H  
ATOM   1133 1HD  PRO A  73      15.934  18.862  17.349  1.00  0.84           H  
ATOM   1134 2HD  PRO A  73      14.369  19.784  17.155  1.00  0.84           H  
ATOM   1135  N   VAL A  74      16.096  16.941  12.615  1.00  0.82           N  
ATOM   1136  CA  VAL A  74      16.791  15.764  12.096  1.00  0.82           C  
ATOM   1137  C   VAL A  74      17.678  16.097  10.885  1.00  0.82           C  
ATOM   1138  O   VAL A  74      17.258  16.809   9.978  1.00  0.82           O  
ATOM   1139  CB  VAL A  74      15.781  14.677  11.728  1.00  0.82           C  
ATOM   1140  CG1 VAL A  74      16.514  13.435  11.202  1.00  0.82           C  
ATOM   1141  CG2 VAL A  74      14.937  14.299  12.901  1.00  0.82           C  
ATOM   1142  H   VAL A  74      15.567  17.551  11.988  1.00  0.82           H  
ATOM   1143  HA  VAL A  74      17.434  15.370  12.885  1.00  0.82           H  
ATOM   1144  HB  VAL A  74      15.139  15.067  10.973  1.00  0.82           H  
ATOM   1145 1HG1 VAL A  74      15.792  12.674  10.933  1.00  0.82           H  
ATOM   1146 2HG1 VAL A  74      17.104  13.687  10.324  1.00  0.82           H  
ATOM   1147 3HG1 VAL A  74      17.169  13.045  11.974  1.00  0.82           H  
ATOM   1148 1HG2 VAL A  74      14.245  13.539  12.574  1.00  0.82           H  
ATOM   1149 2HG2 VAL A  74      15.571  13.911  13.693  1.00  0.82           H  
ATOM   1150 3HG2 VAL A  74      14.388  15.154  13.268  1.00  0.82           H  
ATOM   1151  N   ASN A  75      18.906  15.580  10.880  1.00  0.81           N  
ATOM   1152  CA  ASN A  75      19.854  15.814   9.784  1.00  0.81           C  
ATOM   1153  C   ASN A  75      19.338  15.319   8.425  1.00  0.81           C  
ATOM   1154  O   ASN A  75      18.653  14.297   8.346  1.00  0.81           O  
ATOM   1155  CB  ASN A  75      21.182  15.164  10.104  1.00  0.81           C  
ATOM   1156  CG  ASN A  75      21.889  15.838  11.247  1.00  0.81           C  
ATOM   1157  OD1 ASN A  75      21.689  17.031  11.507  1.00  0.81           O  
ATOM   1158  ND2 ASN A  75      22.710  15.095  11.941  1.00  0.81           N  
ATOM   1159  H   ASN A  75      19.192  15.006  11.660  1.00  0.81           H  
ATOM   1160  HA  ASN A  75      20.007  16.891   9.691  1.00  0.81           H  
ATOM   1161 1HB  ASN A  75      21.023  14.115  10.354  1.00  0.81           H  
ATOM   1162 2HB  ASN A  75      21.823  15.198   9.222  1.00  0.81           H  
ATOM   1163 1HD2 ASN A  75      23.208  15.488  12.715  1.00  0.81           H  
ATOM   1164 2HD2 ASN A  75      22.841  14.134  11.698  1.00  0.81           H  
ATOM   1165  N   HIS A  76      19.707  16.037   7.357  1.00  0.81           N  
ATOM   1166  CA  HIS A  76      19.274  15.708   5.993  1.00  0.81           C  
ATOM   1167  C   HIS A  76      20.259  16.190   4.915  1.00  0.81           C  
ATOM   1168  O   HIS A  76      21.154  16.992   5.198  1.00  0.81           O  
ATOM   1169  CB  HIS A  76      17.928  16.373   5.714  1.00  0.81           C  
ATOM   1170  CG  HIS A  76      17.997  17.890   5.689  1.00  0.81           C  
ATOM   1171  ND1 HIS A  76      17.909  18.682   6.832  1.00  0.81           N  
ATOM   1172  CD2 HIS A  76      18.141  18.746   4.657  1.00  0.81           C  
ATOM   1173  CE1 HIS A  76      17.998  19.957   6.484  1.00  0.81           C  
ATOM   1174  NE2 HIS A  76      18.138  20.019   5.174  1.00  0.81           N  
ATOM   1175  H   HIS A  76      20.283  16.854   7.498  1.00  0.81           H  
ATOM   1176  HA  HIS A  76      19.161  14.627   5.888  1.00  0.81           H  
ATOM   1177 1HB  HIS A  76      17.542  16.033   4.750  1.00  0.81           H  
ATOM   1178 2HB  HIS A  76      17.206  16.072   6.476  1.00  0.81           H  
ATOM   1179  HD2 HIS A  76      18.242  18.475   3.610  1.00  0.81           H  
ATOM   1180  HE1 HIS A  76      17.957  20.813   7.160  1.00  0.81           H  
ATOM   1181  HE2 HIS A  76      18.230  20.864   4.624  1.00  0.81           H  
ATOM   1182  N   SER A  77      20.067  15.717   3.673  1.00  0.83           N  
ATOM   1183  CA  SER A  77      20.857  16.188   2.521  1.00  0.83           C  
ATOM   1184  C   SER A  77      19.984  17.020   1.569  1.00  0.83           C  
ATOM   1185  O   SER A  77      18.796  16.730   1.440  1.00  0.83           O  
ATOM   1186  CB  SER A  77      21.439  15.006   1.774  1.00  0.83           C  
ATOM   1187  OG  SER A  77      22.340  14.295   2.580  1.00  0.83           O  
ATOM   1188  H   SER A  77      19.337  15.017   3.529  1.00  0.83           H  
ATOM   1189  HA  SER A  77      21.669  16.818   2.884  1.00  0.83           H  
ATOM   1190 1HB  SER A  77      20.631  14.346   1.453  1.00  0.83           H  
ATOM   1191 2HB  SER A  77      21.949  15.361   0.880  1.00  0.83           H  
ATOM   1192  HG  SER A  77      22.985  14.939   2.884  1.00  0.83           H  
ATOM   1193  N   THR A  78      20.572  18.021   0.877  1.00  0.87           N  
ATOM   1194  CA  THR A  78      19.811  18.873  -0.074  1.00  0.87           C  
ATOM   1195  C   THR A  78      20.445  18.997  -1.470  1.00  0.87           C  
ATOM   1196  O   THR A  78      21.657  19.183  -1.601  1.00  0.87           O  
ATOM   1197  CB  THR A  78      19.607  20.300   0.495  1.00  0.87           C  
ATOM   1198  OG1 THR A  78      18.925  20.207   1.740  1.00  0.87           O  
ATOM   1199  CG2 THR A  78      18.742  21.176  -0.464  1.00  0.87           C  
ATOM   1200  H   THR A  78      21.556  18.206   1.020  1.00  0.87           H  
ATOM   1201  HA  THR A  78      18.828  18.429  -0.213  1.00  0.87           H  
ATOM   1202  HB  THR A  78      20.577  20.773   0.651  1.00  0.87           H  
ATOM   1203  HG1 THR A  78      18.022  19.958   1.594  1.00  0.87           H  
ATOM   1204 1HG2 THR A  78      18.601  22.160  -0.025  1.00  0.87           H  
ATOM   1205 2HG2 THR A  78      19.231  21.290  -1.427  1.00  0.87           H  
ATOM   1206 3HG2 THR A  78      17.768  20.703  -0.611  1.00  0.87           H  
ATOM   1207  N   ARG A  79      19.594  18.928  -2.500  1.00  0.95           N  
ATOM   1208  CA  ARG A  79      19.961  19.085  -3.907  1.00  0.95           C  
ATOM   1209  C   ARG A  79      19.093  20.150  -4.594  1.00  0.95           C  
ATOM   1210  O   ARG A  79      17.878  20.213  -4.382  1.00  0.95           O  
ATOM   1211  CB  ARG A  79      19.792  17.771  -4.655  1.00  0.95           C  
ATOM   1212  CG  ARG A  79      20.187  17.805  -6.138  1.00  0.95           C  
ATOM   1213  CD  ARG A  79      20.013  16.475  -6.784  1.00  0.95           C  
ATOM   1214  NE  ARG A  79      20.484  16.469  -8.167  1.00  0.95           N  
ATOM   1215  CZ  ARG A  79      19.755  16.849  -9.243  1.00  0.95           C  
ATOM   1216  NH1 ARG A  79      18.522  17.274  -9.100  1.00  0.95           N  
ATOM   1217  NH2 ARG A  79      20.285  16.794 -10.451  1.00  0.95           N  
ATOM   1218  H   ARG A  79      18.617  18.747  -2.284  1.00  0.95           H  
ATOM   1219  HA  ARG A  79      21.004  19.396  -3.963  1.00  0.95           H  
ATOM   1220 1HB  ARG A  79      20.391  17.002  -4.172  1.00  0.95           H  
ATOM   1221 2HB  ARG A  79      18.760  17.459  -4.600  1.00  0.95           H  
ATOM   1222 1HG  ARG A  79      19.557  18.518  -6.673  1.00  0.95           H  
ATOM   1223 2HG  ARG A  79      21.231  18.103  -6.233  1.00  0.95           H  
ATOM   1224 1HD  ARG A  79      20.576  15.726  -6.229  1.00  0.95           H  
ATOM   1225 2HD  ARG A  79      18.956  16.208  -6.782  1.00  0.95           H  
ATOM   1226  HE  ARG A  79      21.428  16.150  -8.334  1.00  0.95           H  
ATOM   1227 1HH1 ARG A  79      18.104  17.327  -8.186  1.00  0.95           H  
ATOM   1228 2HH1 ARG A  79      17.988  17.570  -9.932  1.00  0.95           H  
ATOM   1229 1HH2 ARG A  79      21.232  16.470 -10.577  1.00  0.95           H  
ATOM   1230 2HH2 ARG A  79      19.729  17.083 -11.253  1.00  0.95           H  
ATOM   1231  N   LYS A  80      19.708  21.013  -5.408  1.00  1.09           N  
ATOM   1232  CA  LYS A  80      18.917  22.025  -6.117  1.00  1.09           C  
ATOM   1233  C   LYS A  80      19.134  21.914  -7.626  1.00  1.09           C  
ATOM   1234  O   LYS A  80      20.241  21.598  -8.069  1.00  1.09           O  
ATOM   1235  CB  LYS A  80      19.294  23.438  -5.658  1.00  1.09           C  
ATOM   1236  CG  LYS A  80      19.077  23.697  -4.169  1.00  1.09           C  
ATOM   1237  CD  LYS A  80      19.158  25.179  -3.829  1.00  1.09           C  
ATOM   1238  CE  LYS A  80      18.946  25.424  -2.330  1.00  1.09           C  
ATOM   1239  NZ  LYS A  80      20.115  24.956  -1.517  1.00  1.09           N  
ATOM   1240  H   LYS A  80      20.708  20.960  -5.550  1.00  1.09           H  
ATOM   1241  HA  LYS A  80      17.858  21.861  -5.924  1.00  1.09           H  
ATOM   1242 1HB  LYS A  80      20.342  23.628  -5.887  1.00  1.09           H  
ATOM   1243 2HB  LYS A  80      18.703  24.164  -6.211  1.00  1.09           H  
ATOM   1244 1HG  LYS A  80      18.140  23.301  -3.869  1.00  1.09           H  
ATOM   1245 2HG  LYS A  80      19.854  23.179  -3.608  1.00  1.09           H  
ATOM   1246 1HD  LYS A  80      20.130  25.577  -4.123  1.00  1.09           H  
ATOM   1247 2HD  LYS A  80      18.382  25.719  -4.379  1.00  1.09           H  
ATOM   1248 1HE  LYS A  80      18.799  26.490  -2.159  1.00  1.09           H  
ATOM   1249 2HE  LYS A  80      18.051  24.890  -2.001  1.00  1.09           H  
ATOM   1250 1HZ  LYS A  80      19.953  25.130  -0.530  1.00  1.09           H  
ATOM   1251 2HZ  LYS A  80      20.248  23.966  -1.662  1.00  1.09           H  
ATOM   1252 3HZ  LYS A  80      20.943  25.451  -1.806  1.00  1.09           H  
ATOM   1253  N   GLU A  81      18.090  22.218  -8.405  1.00  1.32           N  
ATOM   1254  CA  GLU A  81      18.178  22.198  -9.864  1.00  1.32           C  
ATOM   1255  C   GLU A  81      17.417  23.352 -10.522  1.00  1.32           C  
ATOM   1256  O   GLU A  81      16.234  23.585 -10.249  1.00  1.32           O  
ATOM   1257  CB  GLU A  81      17.615  20.864 -10.375  1.00  1.32           C  
ATOM   1258  CG  GLU A  81      17.672  20.665 -11.894  1.00  1.32           C  
ATOM   1259  CD  GLU A  81      17.149  19.304 -12.355  1.00  1.32           C  
ATOM   1260  OE1 GLU A  81      17.166  18.356 -11.589  1.00  1.32           O  
ATOM   1261  OE2 GLU A  81      16.694  19.223 -13.482  1.00  1.32           O  
ATOM   1262  H   GLU A  81      17.195  22.431  -7.969  1.00  1.32           H  
ATOM   1263  HA  GLU A  81      19.227  22.278 -10.147  1.00  1.32           H  
ATOM   1264 1HB  GLU A  81      18.166  20.047  -9.914  1.00  1.32           H  
ATOM   1265 2HB  GLU A  81      16.572  20.771 -10.064  1.00  1.32           H  
ATOM   1266 1HG  GLU A  81      17.077  21.446 -12.373  1.00  1.32           H  
ATOM   1267 2HG  GLU A  81      18.703  20.784 -12.223  1.00  1.32           H  
ATOM   1268  N   GLU A  82      18.087  24.063 -11.428  1.00  1.61           N  
ATOM   1269  CA  GLU A  82      17.429  25.169 -12.117  1.00  1.61           C  
ATOM   1270  C   GLU A  82      16.721  24.674 -13.364  1.00  1.61           C  
ATOM   1271  O   GLU A  82      17.340  24.124 -14.282  1.00  1.61           O  
ATOM   1272  CB  GLU A  82      18.429  26.253 -12.520  1.00  1.61           C  
ATOM   1273  CG  GLU A  82      17.774  27.488 -13.154  1.00  1.61           C  
ATOM   1274  CD  GLU A  82      18.760  28.524 -13.644  1.00  1.61           C  
ATOM   1275  OE1 GLU A  82      19.931  28.218 -13.725  1.00  1.61           O  
ATOM   1276  OE2 GLU A  82      18.342  29.619 -13.945  1.00  1.61           O  
ATOM   1277  H   GLU A  82      19.053  23.840 -11.628  1.00  1.61           H  
ATOM   1278  HA  GLU A  82      16.682  25.607 -11.454  1.00  1.61           H  
ATOM   1279 1HB  GLU A  82      18.989  26.579 -11.644  1.00  1.61           H  
ATOM   1280 2HB  GLU A  82      19.142  25.845 -13.237  1.00  1.61           H  
ATOM   1281 1HG  GLU A  82      17.157  27.168 -13.994  1.00  1.61           H  
ATOM   1282 2HG  GLU A  82      17.112  27.942 -12.418  1.00  1.61           H  
ATOM   1283  N   LYS A  83      15.421  24.896 -13.430  1.00  1.95           N  
ATOM   1284  CA  LYS A  83      14.647  24.423 -14.556  1.00  1.95           C  
ATOM   1285  C   LYS A  83      14.674  25.432 -15.690  1.00  1.95           C  
ATOM   1286  O   LYS A  83      13.739  26.230 -15.912  1.00  1.95           O  
ATOM   1287  CB  LYS A  83      13.241  24.066 -14.129  1.00  1.95           C  
ATOM   1288  CG  LYS A  83      13.151  22.954 -13.083  1.00  1.95           C  
ATOM   1289  CD  LYS A  83      13.618  21.617 -13.671  1.00  1.95           C  
ATOM   1290  CE  LYS A  83      13.446  20.471 -12.686  1.00  1.95           C  
ATOM   1291  NZ  LYS A  83      13.887  19.168 -13.268  1.00  1.95           N  
ATOM   1292  H   LYS A  83      14.942  25.403 -12.688  1.00  1.95           H  
ATOM   1293  HA  LYS A  83      15.110  23.507 -14.925  1.00  1.95           H  
ATOM   1294 1HB  LYS A  83      12.765  24.943 -13.731  1.00  1.95           H  
ATOM   1295 2HB  LYS A  83      12.672  23.753 -14.995  1.00  1.95           H  
ATOM   1296 1HG  LYS A  83      13.773  23.208 -12.217  1.00  1.95           H  
ATOM   1297 2HG  LYS A  83      12.118  22.858 -12.746  1.00  1.95           H  
ATOM   1298 1HD  LYS A  83      13.046  21.399 -14.575  1.00  1.95           H  
ATOM   1299 2HD  LYS A  83      14.677  21.686 -13.937  1.00  1.95           H  
ATOM   1300 1HE  LYS A  83      14.043  20.675 -11.799  1.00  1.95           H  
ATOM   1301 2HE  LYS A  83      12.397  20.397 -12.400  1.00  1.95           H  
ATOM   1302 1HZ  LYS A  83      13.770  18.438 -12.585  1.00  1.95           H  
ATOM   1303 2HZ  LYS A  83      13.350  18.954 -14.086  1.00  1.95           H  
ATOM   1304 3HZ  LYS A  83      14.882  19.227 -13.517  1.00  1.95           H  
ATOM   1305  N   GLN A  84      15.811  25.423 -16.365  1.00  2.24           N  
ATOM   1306  CA  GLN A  84      16.073  26.354 -17.434  1.00  2.24           C  
ATOM   1307  C   GLN A  84      15.091  26.067 -18.544  1.00  2.24           C  
ATOM   1308  O   GLN A  84      14.713  24.911 -18.761  1.00  2.24           O  
ATOM   1309  CB  GLN A  84      17.529  26.256 -17.890  1.00  2.24           C  
ATOM   1310  CG  GLN A  84      18.509  26.744 -16.814  1.00  2.24           C  
ATOM   1311  CD  GLN A  84      19.967  26.700 -17.225  1.00  2.24           C  
ATOM   1312  OE1 GLN A  84      20.302  26.292 -18.345  1.00  2.24           O  
ATOM   1313  NE2 GLN A  84      20.852  27.134 -16.325  1.00  2.24           N  
ATOM   1314  H   GLN A  84      16.521  24.753 -16.060  1.00  2.24           H  
ATOM   1315  HA  GLN A  84      15.899  27.366 -17.070  1.00  2.24           H  
ATOM   1316 1HB  GLN A  84      17.769  25.223 -18.131  1.00  2.24           H  
ATOM   1317 2HB  GLN A  84      17.676  26.852 -18.792  1.00  2.24           H  
ATOM   1318 1HG  GLN A  84      18.260  27.772 -16.552  1.00  2.24           H  
ATOM   1319 2HG  GLN A  84      18.396  26.105 -15.935  1.00  2.24           H  
ATOM   1320 1HE2 GLN A  84      21.826  27.138 -16.535  1.00  2.24           H  
ATOM   1321 2HE2 GLN A  84      20.531  27.474 -15.407  1.00  2.24           H  
ATOM   1322  N   ARG A  85      14.675  27.139 -19.227  1.00  2.39           N  
ATOM   1323  CA  ARG A  85      13.671  27.158 -20.305  1.00  2.39           C  
ATOM   1324  C   ARG A  85      12.238  27.127 -19.751  1.00  2.39           C  
ATOM   1325  O   ARG A  85      11.287  27.386 -20.489  1.00  2.39           O  
ATOM   1326  CB  ARG A  85      13.802  25.957 -21.226  1.00  2.39           C  
ATOM   1327  CG  ARG A  85      15.108  25.821 -21.965  1.00  2.39           C  
ATOM   1328  CD  ARG A  85      15.181  24.485 -22.553  1.00  2.39           C  
ATOM   1329  NE  ARG A  85      15.147  23.489 -21.482  1.00  2.39           N  
ATOM   1330  CZ  ARG A  85      15.190  22.151 -21.660  1.00  2.39           C  
ATOM   1331  NH1 ARG A  85      15.295  21.648 -22.874  1.00  2.39           N  
ATOM   1332  NH2 ARG A  85      15.125  21.340 -20.616  1.00  2.39           N  
ATOM   1333  H   ARG A  85      15.075  28.029 -18.967  1.00  2.39           H  
ATOM   1334  HA  ARG A  85      13.802  28.071 -20.886  1.00  2.39           H  
ATOM   1335 1HB  ARG A  85      13.547  25.028 -20.736  1.00  2.39           H  
ATOM   1336 2HB  ARG A  85      13.055  26.079 -22.011  1.00  2.39           H  
ATOM   1337 1HG  ARG A  85      15.159  26.560 -22.764  1.00  2.39           H  
ATOM   1338 2HG  ARG A  85      15.950  25.949 -21.290  1.00  2.39           H  
ATOM   1339 1HD  ARG A  85      14.329  24.317 -23.210  1.00  2.39           H  
ATOM   1340 2HD  ARG A  85      16.109  24.368 -23.108  1.00  2.39           H  
ATOM   1341  HE  ARG A  85      15.042  23.851 -20.516  1.00  2.39           H  
ATOM   1342 1HH1 ARG A  85      15.344  22.263 -23.673  1.00  2.39           H  
ATOM   1343 2HH1 ARG A  85      15.325  20.647 -23.004  1.00  2.39           H  
ATOM   1344 1HH2 ARG A  85      15.042  21.716 -19.679  1.00  2.39           H  
ATOM   1345 2HH2 ARG A  85      15.157  20.342 -20.752  1.00  2.39           H  
ATOM   1346  N   GLN A  86      12.078  26.838 -18.452  1.00  2.32           N  
ATOM   1347  CA  GLN A  86      10.759  26.825 -17.828  1.00  2.32           C  
ATOM   1348  C   GLN A  86      10.650  28.051 -16.931  1.00  2.32           C  
ATOM   1349  O   GLN A  86       9.583  28.656 -16.804  1.00  2.32           O  
ATOM   1350  CB  GLN A  86      10.555  25.551 -17.014  1.00  2.32           C  
ATOM   1351  CG  GLN A  86      10.620  24.275 -17.838  1.00  2.32           C  
ATOM   1352  CD  GLN A  86      10.435  23.016 -16.995  1.00  2.32           C  
ATOM   1353  OE1 GLN A  86      10.292  23.077 -15.769  1.00  2.32           O  
ATOM   1354  NE2 GLN A  86      10.432  21.862 -17.657  1.00  2.32           N  
ATOM   1355  H   GLN A  86      12.877  26.613 -17.865  1.00  2.32           H  
ATOM   1356  HA  GLN A  86       9.992  26.889 -18.598  1.00  2.32           H  
ATOM   1357 1HB  GLN A  86      11.312  25.494 -16.236  1.00  2.32           H  
ATOM   1358 2HB  GLN A  86       9.587  25.590 -16.519  1.00  2.32           H  
ATOM   1359 1HG  GLN A  86       9.840  24.303 -18.595  1.00  2.32           H  
ATOM   1360 2HG  GLN A  86      11.604  24.223 -18.316  1.00  2.32           H  
ATOM   1361 1HE2 GLN A  86      10.310  21.001 -17.163  1.00  2.32           H  
ATOM   1362 2HE2 GLN A  86      10.549  21.856 -18.651  1.00  2.32           H  
ATOM   1363  N   GLY A  87      11.793  28.447 -16.357  1.00  2.08           N  
ATOM   1364  CA  GLY A  87      11.856  29.595 -15.464  1.00  2.08           C  
ATOM   1365  C   GLY A  87      11.545  29.261 -14.013  1.00  2.08           C  
ATOM   1366  O   GLY A  87      11.026  30.108 -13.291  1.00  2.08           O  
ATOM   1367  H   GLY A  87      12.622  27.874 -16.486  1.00  2.08           H  
ATOM   1368 1HA  GLY A  87      12.853  30.033 -15.524  1.00  2.08           H  
ATOM   1369 2HA  GLY A  87      11.162  30.357 -15.813  1.00  2.08           H  
ATOM   1370  N   THR A  88      11.809  28.026 -13.591  1.00  1.74           N  
ATOM   1371  CA  THR A  88      11.505  27.651 -12.205  1.00  1.74           C  
ATOM   1372  C   THR A  88      12.676  27.010 -11.454  1.00  1.74           C  
ATOM   1373  O   THR A  88      13.722  26.718 -12.037  1.00  1.74           O  
ATOM   1374  CB  THR A  88      10.279  26.712 -12.150  1.00  1.74           C  
ATOM   1375  OG1 THR A  88      10.563  25.485 -12.833  1.00  1.74           O  
ATOM   1376  CG2 THR A  88       9.049  27.362 -12.781  1.00  1.74           C  
ATOM   1377  H   THR A  88      12.245  27.363 -14.235  1.00  1.74           H  
ATOM   1378  HA  THR A  88      11.242  28.557 -11.657  1.00  1.74           H  
ATOM   1379  HB  THR A  88      10.078  26.485 -11.118  1.00  1.74           H  
ATOM   1380  HG1 THR A  88       9.818  24.881 -12.735  1.00  1.74           H  
ATOM   1381 1HG2 THR A  88       8.199  26.679 -12.704  1.00  1.74           H  
ATOM   1382 2HG2 THR A  88       8.820  28.287 -12.250  1.00  1.74           H  
ATOM   1383 3HG2 THR A  88       9.238  27.582 -13.831  1.00  1.74           H  
ATOM   1384  N   LEU A  89      12.507  26.827 -10.143  1.00  1.41           N  
ATOM   1385  CA  LEU A  89      13.513  26.166  -9.311  1.00  1.41           C  
ATOM   1386  C   LEU A  89      12.968  24.942  -8.590  1.00  1.41           C  
ATOM   1387  O   LEU A  89      11.919  25.021  -7.948  1.00  1.41           O  
ATOM   1388  CB  LEU A  89      14.061  27.129  -8.249  1.00  1.41           C  
ATOM   1389  CG  LEU A  89      14.984  26.472  -7.199  1.00  1.41           C  
ATOM   1390  CD1 LEU A  89      16.271  25.983  -7.842  1.00  1.41           C  
ATOM   1391  CD2 LEU A  89      15.281  27.435  -6.115  1.00  1.41           C  
ATOM   1392  H   LEU A  89      11.642  27.139  -9.693  1.00  1.41           H  
ATOM   1393  HA  LEU A  89      14.334  25.839  -9.951  1.00  1.41           H  
ATOM   1394 1HB  LEU A  89      14.619  27.919  -8.747  1.00  1.41           H  
ATOM   1395 2HB  LEU A  89      13.213  27.583  -7.724  1.00  1.41           H  
ATOM   1396  HG  LEU A  89      14.475  25.627  -6.794  1.00  1.41           H  
ATOM   1397 1HD1 LEU A  89      16.889  25.498  -7.092  1.00  1.41           H  
ATOM   1398 2HD1 LEU A  89      16.032  25.283  -8.609  1.00  1.41           H  
ATOM   1399 3HD1 LEU A  89      16.811  26.821  -8.273  1.00  1.41           H  
ATOM   1400 1HD2 LEU A  89      15.916  26.964  -5.367  1.00  1.41           H  
ATOM   1401 2HD2 LEU A  89      15.787  28.251  -6.550  1.00  1.41           H  
ATOM   1402 3HD2 LEU A  89      14.355  27.771  -5.656  1.00  1.41           H  
ATOM   1403  N   THR A  90      13.667  23.815  -8.700  1.00  1.15           N  
ATOM   1404  CA  THR A  90      13.265  22.625  -7.977  1.00  1.15           C  
ATOM   1405  C   THR A  90      14.291  22.294  -6.905  1.00  1.15           C  
ATOM   1406  O   THR A  90      15.502  22.259  -7.153  1.00  1.15           O  
ATOM   1407  CB  THR A  90      13.065  21.423  -8.904  1.00  1.15           C  
ATOM   1408  OG1 THR A  90      12.021  21.709  -9.847  1.00  1.15           O  
ATOM   1409  CG2 THR A  90      12.689  20.212  -8.101  1.00  1.15           C  
ATOM   1410  H   THR A  90      14.516  23.786  -9.267  1.00  1.15           H  
ATOM   1411  HA  THR A  90      12.319  22.821  -7.482  1.00  1.15           H  
ATOM   1412  HB  THR A  90      13.990  21.225  -9.446  1.00  1.15           H  
ATOM   1413  HG1 THR A  90      11.220  21.933  -9.367  1.00  1.15           H  
ATOM   1414 1HG2 THR A  90      12.540  19.365  -8.763  1.00  1.15           H  
ATOM   1415 2HG2 THR A  90      13.477  19.976  -7.387  1.00  1.15           H  
ATOM   1416 3HG2 THR A  90      11.771  20.426  -7.563  1.00  1.15           H  
ATOM   1417  N   VAL A  91      13.798  22.093  -5.691  1.00  0.96           N  
ATOM   1418  CA  VAL A  91      14.655  21.781  -4.559  1.00  0.96           C  
ATOM   1419  C   VAL A  91      14.206  20.531  -3.864  1.00  0.96           C  
ATOM   1420  O   VAL A  91      13.015  20.316  -3.649  1.00  0.96           O  
ATOM   1421  CB  VAL A  91      14.715  22.949  -3.570  1.00  0.96           C  
ATOM   1422  CG1 VAL A  91      15.586  22.593  -2.368  1.00  0.96           C  
ATOM   1423  CG2 VAL A  91      15.228  24.125  -4.315  1.00  0.96           C  
ATOM   1424  H   VAL A  91      12.786  22.147  -5.564  1.00  0.96           H  
ATOM   1425  HA  VAL A  91      15.666  21.612  -4.927  1.00  0.96           H  
ATOM   1426  HB  VAL A  91      13.730  23.175  -3.185  1.00  0.96           H  
ATOM   1427 1HG1 VAL A  91      15.631  23.437  -1.689  1.00  0.96           H  
ATOM   1428 2HG1 VAL A  91      15.162  21.739  -1.848  1.00  0.96           H  
ATOM   1429 3HG1 VAL A  91      16.579  22.344  -2.695  1.00  0.96           H  
ATOM   1430 1HG2 VAL A  91      15.293  24.954  -3.695  1.00  0.96           H  
ATOM   1431 2HG2 VAL A  91      16.199  23.911  -4.723  1.00  0.96           H  
ATOM   1432 3HG2 VAL A  91      14.547  24.331  -5.106  1.00  0.96           H  
ATOM   1433  N   THR A  92      15.144  19.672  -3.532  1.00  0.85           N  
ATOM   1434  CA  THR A  92      14.728  18.479  -2.853  1.00  0.85           C  
ATOM   1435  C   THR A  92      15.688  18.070  -1.765  1.00  0.85           C  
ATOM   1436  O   THR A  92      16.907  18.235  -1.877  1.00  0.85           O  
ATOM   1437  CB  THR A  92      14.570  17.334  -3.872  1.00  0.85           C  
ATOM   1438  OG1 THR A  92      14.054  16.180  -3.224  1.00  0.85           O  
ATOM   1439  CG2 THR A  92      15.896  17.010  -4.497  1.00  0.85           C  
ATOM   1440  H   THR A  92      16.125  19.852  -3.746  1.00  0.85           H  
ATOM   1441  HA  THR A  92      13.770  18.673  -2.389  1.00  0.85           H  
ATOM   1442  HB  THR A  92      13.872  17.642  -4.643  1.00  0.85           H  
ATOM   1443  HG1 THR A  92      13.446  16.472  -2.523  1.00  0.85           H  
ATOM   1444 1HG2 THR A  92      15.772  16.205  -5.220  1.00  0.85           H  
ATOM   1445 2HG2 THR A  92      16.286  17.899  -5.001  1.00  0.85           H  
ATOM   1446 3HG2 THR A  92      16.587  16.698  -3.717  1.00  0.85           H  
ATOM   1447  N   SER A  93      15.132  17.486  -0.720  1.00  0.80           N  
ATOM   1448  CA  SER A  93      15.948  16.971   0.353  1.00  0.80           C  
ATOM   1449  C   SER A  93      15.530  15.593   0.783  1.00  0.80           C  
ATOM   1450  O   SER A  93      14.349  15.235   0.740  1.00  0.80           O  
ATOM   1451  CB  SER A  93      15.901  17.885   1.545  1.00  0.80           C  
ATOM   1452  OG  SER A  93      16.440  19.136   1.248  1.00  0.80           O  
ATOM   1453  H   SER A  93      14.117  17.411  -0.685  1.00  0.80           H  
ATOM   1454  HA  SER A  93      16.967  16.906  -0.011  1.00  0.80           H  
ATOM   1455 1HB  SER A  93      14.870  17.997   1.849  1.00  0.80           H  
ATOM   1456 2HB  SER A  93      16.438  17.433   2.375  1.00  0.80           H  
ATOM   1457  HG  SER A  93      17.388  19.023   1.334  1.00  0.80           H  
ATOM   1458  N   THR A  94      16.505  14.834   1.238  1.00  0.79           N  
ATOM   1459  CA  THR A  94      16.230  13.497   1.722  1.00  0.79           C  
ATOM   1460  C   THR A  94      16.735  13.267   3.128  1.00  0.79           C  
ATOM   1461  O   THR A  94      17.865  13.624   3.491  1.00  0.79           O  
ATOM   1462  CB  THR A  94      16.788  12.424   0.769  1.00  0.79           C  
ATOM   1463  OG1 THR A  94      16.164  12.553  -0.525  1.00  0.79           O  
ATOM   1464  CG2 THR A  94      16.497  11.055   1.304  1.00  0.79           C  
ATOM   1465  H   THR A  94      17.445  15.232   1.262  1.00  0.79           H  
ATOM   1466  HA  THR A  94      15.149  13.361   1.754  1.00  0.79           H  
ATOM   1467  HB  THR A  94      17.866  12.558   0.661  1.00  0.79           H  
ATOM   1468  HG1 THR A  94      15.259  12.262  -0.473  1.00  0.79           H  
ATOM   1469 1HG2 THR A  94      16.881  10.305   0.619  1.00  0.79           H  
ATOM   1470 2HG2 THR A  94      16.963  10.915   2.278  1.00  0.79           H  
ATOM   1471 3HG2 THR A  94      15.416  10.951   1.394  1.00  0.79           H  
ATOM   1472  N   LEU A  95      15.859  12.686   3.928  1.00  0.83           N  
ATOM   1473  CA  LEU A  95      16.156  12.352   5.297  1.00  0.83           C  
ATOM   1474  C   LEU A  95      16.133  10.829   5.530  1.00  0.83           C  
ATOM   1475  O   LEU A  95      15.146  10.168   5.199  1.00  0.83           O  
ATOM   1476  CB  LEU A  95      15.132  13.069   6.168  1.00  0.83           C  
ATOM   1477  CG  LEU A  95      15.306  12.973   7.606  1.00  0.83           C  
ATOM   1478  CD1 LEU A  95      14.702  14.097   8.230  1.00  0.83           C  
ATOM   1479  CD2 LEU A  95      14.619  11.783   8.061  1.00  0.83           C  
ATOM   1480  H   LEU A  95      14.939  12.451   3.549  1.00  0.83           H  
ATOM   1481  HA  LEU A  95      17.117  12.774   5.549  1.00  0.83           H  
ATOM   1482 1HB  LEU A  95      15.158  14.131   5.915  1.00  0.83           H  
ATOM   1483 2HB  LEU A  95      14.173  12.705   5.936  1.00  0.83           H  
ATOM   1484  HG  LEU A  95      16.369  12.928   7.860  1.00  0.83           H  
ATOM   1485 1HD1 LEU A  95      14.788  13.991   9.237  1.00  0.83           H  
ATOM   1486 2HD1 LEU A  95      15.199  15.005   7.898  1.00  0.83           H  
ATOM   1487 3HD1 LEU A  95      13.675  14.109   7.983  1.00  0.83           H  
ATOM   1488 1HD2 LEU A  95      14.722  11.670   9.132  1.00  0.83           H  
ATOM   1489 2HD2 LEU A  95      13.571  11.852   7.804  1.00  0.83           H  
ATOM   1490 3HD2 LEU A  95      15.049  10.955   7.569  1.00  0.83           H  
ATOM   1491  N   PRO A  96      17.254  10.203   5.937  1.00  0.91           N  
ATOM   1492  CA  PRO A  96      17.323   8.800   6.317  1.00  0.91           C  
ATOM   1493  C   PRO A  96      16.413   8.536   7.507  1.00  0.91           C  
ATOM   1494  O   PRO A  96      16.456   9.286   8.485  1.00  0.91           O  
ATOM   1495  CB  PRO A  96      18.793   8.625   6.697  1.00  0.91           C  
ATOM   1496  CG  PRO A  96      19.519   9.719   5.936  1.00  0.91           C  
ATOM   1497  CD  PRO A  96      18.554  10.892   5.926  1.00  0.91           C  
ATOM   1498  HA  PRO A  96      17.044   8.163   5.472  1.00  0.91           H  
ATOM   1499 1HB  PRO A  96      18.912   8.703   7.787  1.00  0.91           H  
ATOM   1500 2HB  PRO A  96      19.125   7.612   6.412  1.00  0.91           H  
ATOM   1501 1HG  PRO A  96      20.470   9.962   6.437  1.00  0.91           H  
ATOM   1502 2HG  PRO A  96      19.771   9.371   4.924  1.00  0.91           H  
ATOM   1503 1HD  PRO A  96      18.670  11.525   6.827  1.00  0.91           H  
ATOM   1504 2HD  PRO A  96      18.714  11.448   4.987  1.00  0.91           H  
ATOM   1505  N   VAL A  97      15.670   7.445   7.467  1.00  1.00           N  
ATOM   1506  CA  VAL A  97      14.764   7.083   8.554  1.00  1.00           C  
ATOM   1507  C   VAL A  97      15.004   5.638   8.995  1.00  1.00           C  
ATOM   1508  O   VAL A  97      15.293   4.772   8.173  1.00  1.00           O  
ATOM   1509  CB  VAL A  97      13.298   7.346   8.169  1.00  1.00           C  
ATOM   1510  CG1 VAL A  97      12.434   6.904   9.288  1.00  1.00           C  
ATOM   1511  CG2 VAL A  97      13.091   8.812   7.909  1.00  1.00           C  
ATOM   1512  H   VAL A  97      15.699   6.854   6.637  1.00  1.00           H  
ATOM   1513  HA  VAL A  97      14.978   7.725   9.409  1.00  1.00           H  
ATOM   1514  HB  VAL A  97      13.044   6.793   7.285  1.00  1.00           H  
ATOM   1515 1HG1 VAL A  97      11.408   7.089   9.099  1.00  1.00           H  
ATOM   1516 2HG1 VAL A  97      12.576   5.847   9.427  1.00  1.00           H  
ATOM   1517 3HG1 VAL A  97      12.722   7.435  10.166  1.00  1.00           H  
ATOM   1518 1HG2 VAL A  97      12.067   9.025   7.661  1.00  1.00           H  
ATOM   1519 2HG2 VAL A  97      13.358   9.359   8.805  1.00  1.00           H  
ATOM   1520 3HG2 VAL A  97      13.719   9.113   7.089  1.00  1.00           H  
ATOM   1521  N   GLY A  98      14.996   5.372  10.299  1.00  1.11           N  
ATOM   1522  CA  GLY A  98      15.259   4.007  10.724  1.00  1.11           C  
ATOM   1523  C   GLY A  98      14.131   3.058  10.330  1.00  1.11           C  
ATOM   1524  O   GLY A  98      12.970   3.456  10.206  1.00  1.11           O  
ATOM   1525  H   GLY A  98      14.737   6.079  11.005  1.00  1.11           H  
ATOM   1526 1HA  GLY A  98      16.196   3.665  10.284  1.00  1.11           H  
ATOM   1527 2HA  GLY A  98      15.388   3.993  11.807  1.00  1.11           H  
ATOM   1528  N   THR A  99      14.448   1.775  10.196  1.00  1.23           N  
ATOM   1529  CA  THR A  99      13.403   0.811   9.878  1.00  1.23           C  
ATOM   1530  C   THR A  99      12.361   0.822  10.990  1.00  1.23           C  
ATOM   1531  O   THR A  99      11.156   0.855  10.736  1.00  1.23           O  
ATOM   1532  CB  THR A  99      13.980  -0.599   9.703  1.00  1.23           C  
ATOM   1533  OG1 THR A  99      14.903  -0.619   8.603  1.00  1.23           O  
ATOM   1534  CG2 THR A  99      12.890  -1.555   9.450  1.00  1.23           C  
ATOM   1535  H   THR A  99      15.408   1.475  10.296  1.00  1.23           H  
ATOM   1536  HA  THR A  99      12.911   1.109   8.951  1.00  1.23           H  
ATOM   1537  HB  THR A  99      14.503  -0.891  10.612  1.00  1.23           H  
ATOM   1538  HG1 THR A  99      15.328  -1.483   8.558  1.00  1.23           H  
ATOM   1539 1HG2 THR A  99      13.303  -2.552   9.344  1.00  1.23           H  
ATOM   1540 2HG2 THR A  99      12.207  -1.535  10.284  1.00  1.23           H  
ATOM   1541 3HG2 THR A  99      12.368  -1.271   8.542  1.00  1.23           H  
ATOM   1542  N   ARG A 100      12.844   0.829  12.233  1.00  1.32           N  
ATOM   1543  CA  ARG A 100      11.985   0.860  13.407  1.00  1.32           C  
ATOM   1544  C   ARG A 100      11.070   2.078  13.398  1.00  1.32           C  
ATOM   1545  O   ARG A 100       9.884   1.969  13.704  1.00  1.32           O  
ATOM   1546  CB  ARG A 100      12.820   0.857  14.675  1.00  1.32           C  
ATOM   1547  CG  ARG A 100      12.022   0.912  15.970  1.00  1.32           C  
ATOM   1548  CD  ARG A 100      12.902   0.814  17.181  1.00  1.32           C  
ATOM   1549  NE  ARG A 100      13.820   1.946  17.299  1.00  1.32           N  
ATOM   1550  CZ  ARG A 100      13.506   3.148  17.839  1.00  1.32           C  
ATOM   1551  NH1 ARG A 100      12.308   3.370  18.337  1.00  1.32           N  
ATOM   1552  NH2 ARG A 100      14.416   4.112  17.869  1.00  1.32           N  
ATOM   1553  H   ARG A 100      13.845   0.809  12.355  1.00  1.32           H  
ATOM   1554  HA  ARG A 100      11.366  -0.033  13.407  1.00  1.32           H  
ATOM   1555 1HB  ARG A 100      13.436  -0.038  14.705  1.00  1.32           H  
ATOM   1556 2HB  ARG A 100      13.489   1.719  14.670  1.00  1.32           H  
ATOM   1557 1HG  ARG A 100      11.495   1.868  16.016  1.00  1.32           H  
ATOM   1558 2HG  ARG A 100      11.293   0.101  15.998  1.00  1.32           H  
ATOM   1559 1HD  ARG A 100      12.272   0.791  18.071  1.00  1.32           H  
ATOM   1560 2HD  ARG A 100      13.492  -0.100  17.129  1.00  1.32           H  
ATOM   1561  HE  ARG A 100      14.751   1.832  16.930  1.00  1.32           H  
ATOM   1562 1HH1 ARG A 100      11.581   2.637  18.319  1.00  1.32           H  
ATOM   1563 2HH1 ARG A 100      12.078   4.269  18.726  1.00  1.32           H  
ATOM   1564 1HH2 ARG A 100      15.337   3.952  17.485  1.00  1.32           H  
ATOM   1565 2HH2 ARG A 100      14.183   5.010  18.265  1.00  1.32           H  
ATOM   1566  N   ASP A 101      11.617   3.236  13.010  1.00  1.39           N  
ATOM   1567  CA  ASP A 101      10.846   4.472  12.988  1.00  1.39           C  
ATOM   1568  C   ASP A 101       9.633   4.293  12.077  1.00  1.39           C  
ATOM   1569  O   ASP A 101       8.520   4.718  12.403  1.00  1.39           O  
ATOM   1570  CB  ASP A 101      11.689   5.614  12.398  1.00  1.39           C  
ATOM   1571  CG  ASP A 101      12.890   6.172  13.244  1.00  1.39           C  
ATOM   1572  OD1 ASP A 101      12.960   5.926  14.425  1.00  1.39           O  
ATOM   1573  OD2 ASP A 101      13.781   6.803  12.626  1.00  1.39           O  
ATOM   1574  H   ASP A 101      12.584   3.252  12.728  1.00  1.39           H  
ATOM   1575  HA  ASP A 101      10.509   4.710  13.998  1.00  1.39           H  
ATOM   1576 1HB  ASP A 101      12.085   5.264  11.488  1.00  1.39           H  
ATOM   1577 2HB  ASP A 101      11.025   6.442  12.155  1.00  1.39           H  
ATOM   1578  N   TRP A 102       9.829   3.617  10.941  1.00  1.41           N  
ATOM   1579  CA  TRP A 102       8.688   3.418  10.064  1.00  1.41           C  
ATOM   1580  C   TRP A 102       7.704   2.395  10.624  1.00  1.41           C  
ATOM   1581  O   TRP A 102       6.490   2.599  10.573  1.00  1.41           O  
ATOM   1582  CB  TRP A 102       9.086   2.980   8.667  1.00  1.41           C  
ATOM   1583  CG  TRP A 102       9.746   4.003   7.889  1.00  1.41           C  
ATOM   1584  CD1 TRP A 102      10.856   3.857   7.177  1.00  1.41           C  
ATOM   1585  CD2 TRP A 102       9.395   5.390   7.798  1.00  1.41           C  
ATOM   1586  NE1 TRP A 102      11.180   5.031   6.566  1.00  1.41           N  
ATOM   1587  CE2 TRP A 102      10.300   5.975   6.936  1.00  1.41           C  
ATOM   1588  CE3 TRP A 102       8.408   6.161   8.367  1.00  1.41           C  
ATOM   1589  CZ2 TRP A 102      10.234   7.292   6.601  1.00  1.41           C  
ATOM   1590  CZ3 TRP A 102       8.341   7.499   8.049  1.00  1.41           C  
ATOM   1591  CH2 TRP A 102       9.232   8.046   7.183  1.00  1.41           C  
ATOM   1592  H   TRP A 102      10.766   3.283  10.694  1.00  1.41           H  
ATOM   1593  HA  TRP A 102       8.166   4.367   9.976  1.00  1.41           H  
ATOM   1594 1HB  TRP A 102       9.767   2.130   8.747  1.00  1.41           H  
ATOM   1595 2HB  TRP A 102       8.209   2.645   8.124  1.00  1.41           H  
ATOM   1596  HD1 TRP A 102      11.397   2.923   7.077  1.00  1.41           H  
ATOM   1597  HE1 TRP A 102      11.968   5.177   5.953  1.00  1.41           H  
ATOM   1598  HE3 TRP A 102       7.700   5.721   9.064  1.00  1.41           H  
ATOM   1599  HZ2 TRP A 102      10.956   7.735   5.922  1.00  1.41           H  
ATOM   1600  HZ3 TRP A 102       7.554   8.102   8.516  1.00  1.41           H  
ATOM   1601  HH2 TRP A 102       9.165   9.085   6.964  1.00  1.41           H  
ATOM   1602  N   ILE A 103       8.222   1.331  11.228  1.00  1.36           N  
ATOM   1603  CA  ILE A 103       7.391   0.262  11.786  1.00  1.36           C  
ATOM   1604  C   ILE A 103       6.446   0.802  12.851  1.00  1.36           C  
ATOM   1605  O   ILE A 103       5.283   0.399  12.934  1.00  1.36           O  
ATOM   1606  CB  ILE A 103       8.240  -0.875  12.370  1.00  1.36           C  
ATOM   1607  CG1 ILE A 103       8.960  -1.637  11.251  1.00  1.36           C  
ATOM   1608  CG2 ILE A 103       7.366  -1.808  13.175  1.00  1.36           C  
ATOM   1609  CD1 ILE A 103      10.019  -2.576  11.761  1.00  1.36           C  
ATOM   1610  H   ILE A 103       9.239   1.233  11.259  1.00  1.36           H  
ATOM   1611  HA  ILE A 103       6.787  -0.154  10.980  1.00  1.36           H  
ATOM   1612  HB  ILE A 103       9.000  -0.452  13.018  1.00  1.36           H  
ATOM   1613 1HG1 ILE A 103       8.226  -2.214  10.691  1.00  1.36           H  
ATOM   1614 2HG1 ILE A 103       9.421  -0.922  10.574  1.00  1.36           H  
ATOM   1615 1HG2 ILE A 103       7.975  -2.602  13.601  1.00  1.36           H  
ATOM   1616 2HG2 ILE A 103       6.888  -1.247  13.977  1.00  1.36           H  
ATOM   1617 3HG2 ILE A 103       6.607  -2.238  12.526  1.00  1.36           H  
ATOM   1618 1HD1 ILE A 103      10.484  -3.087  10.927  1.00  1.36           H  
ATOM   1619 2HD1 ILE A 103      10.770  -2.014  12.305  1.00  1.36           H  
ATOM   1620 3HD1 ILE A 103       9.565  -3.308  12.423  1.00  1.36           H  
ATOM   1621  N   GLU A 104       6.955   1.728  13.656  1.00  1.26           N  
ATOM   1622  CA  GLU A 104       6.205   2.353  14.735  1.00  1.26           C  
ATOM   1623  C   GLU A 104       5.251   3.465  14.262  1.00  1.26           C  
ATOM   1624  O   GLU A 104       4.551   4.060  15.084  1.00  1.26           O  
ATOM   1625  CB  GLU A 104       7.177   2.944  15.761  1.00  1.26           C  
ATOM   1626  CG  GLU A 104       8.011   1.910  16.528  1.00  1.26           C  
ATOM   1627  CD  GLU A 104       9.015   2.538  17.469  1.00  1.26           C  
ATOM   1628  OE1 GLU A 104       9.047   3.744  17.571  1.00  1.26           O  
ATOM   1629  OE2 GLU A 104       9.782   1.810  18.068  1.00  1.26           O  
ATOM   1630  H   GLU A 104       7.934   1.988  13.529  1.00  1.26           H  
ATOM   1631  HA  GLU A 104       5.609   1.581  15.220  1.00  1.26           H  
ATOM   1632 1HB  GLU A 104       7.876   3.609  15.245  1.00  1.26           H  
ATOM   1633 2HB  GLU A 104       6.626   3.542  16.484  1.00  1.26           H  
ATOM   1634 1HG  GLU A 104       7.341   1.275  17.102  1.00  1.26           H  
ATOM   1635 2HG  GLU A 104       8.536   1.280  15.811  1.00  1.26           H  
ATOM   1636  N   GLY A 105       5.220   3.768  12.956  1.00  1.13           N  
ATOM   1637  CA  GLY A 105       4.332   4.808  12.439  1.00  1.13           C  
ATOM   1638  C   GLY A 105       4.802   6.247  12.690  1.00  1.13           C  
ATOM   1639  O   GLY A 105       3.967   7.140  12.864  1.00  1.13           O  
ATOM   1640  H   GLY A 105       5.792   3.256  12.288  1.00  1.13           H  
ATOM   1641 1HA  GLY A 105       4.209   4.653  11.367  1.00  1.13           H  
ATOM   1642 2HA  GLY A 105       3.345   4.675  12.874  1.00  1.13           H  
ATOM   1643  N   GLU A 106       6.120   6.479  12.753  1.00  1.01           N  
ATOM   1644  CA  GLU A 106       6.629   7.820  13.030  1.00  1.01           C  
ATOM   1645  C   GLU A 106       6.206   8.833  11.967  1.00  1.01           C  
ATOM   1646  O   GLU A 106       5.939   8.489  10.803  1.00  1.01           O  
ATOM   1647  CB  GLU A 106       8.159   7.793  13.184  1.00  1.01           C  
ATOM   1648  CG  GLU A 106       8.825   9.111  13.652  1.00  1.01           C  
ATOM   1649  CD  GLU A 106       8.356   9.568  15.017  1.00  1.01           C  
ATOM   1650  OE1 GLU A 106       7.288  10.141  15.067  1.00  1.01           O  
ATOM   1651  OE2 GLU A 106       9.054   9.369  15.988  1.00  1.01           O  
ATOM   1652  H   GLU A 106       6.793   5.722  12.615  1.00  1.01           H  
ATOM   1653  HA  GLU A 106       6.212   8.145  13.983  1.00  1.01           H  
ATOM   1654 1HB  GLU A 106       8.434   7.014  13.899  1.00  1.01           H  
ATOM   1655 2HB  GLU A 106       8.606   7.518  12.231  1.00  1.01           H  
ATOM   1656 1HG  GLU A 106       9.900   8.932  13.707  1.00  1.01           H  
ATOM   1657 2HG  GLU A 106       8.676   9.901  12.927  1.00  1.01           H  
ATOM   1658  N   THR A 107       6.109  10.089  12.417  1.00  0.90           N  
ATOM   1659  CA  THR A 107       5.731  11.213  11.572  1.00  0.90           C  
ATOM   1660  C   THR A 107       6.873  12.206  11.390  1.00  0.90           C  
ATOM   1661  O   THR A 107       7.548  12.609  12.347  1.00  0.90           O  
ATOM   1662  CB  THR A 107       4.501  11.951  12.142  1.00  0.90           C  
ATOM   1663  OG1 THR A 107       3.389  11.058  12.210  1.00  0.90           O  
ATOM   1664  CG2 THR A 107       4.122  13.172  11.267  1.00  0.90           C  
ATOM   1665  H   THR A 107       6.362  10.252  13.399  1.00  0.90           H  
ATOM   1666  HA  THR A 107       5.476  10.829  10.590  1.00  0.90           H  
ATOM   1667  HB  THR A 107       4.729  12.270  13.140  1.00  0.90           H  
ATOM   1668  HG1 THR A 107       3.577  10.357  12.849  1.00  0.90           H  
ATOM   1669 1HG2 THR A 107       3.258  13.670  11.698  1.00  0.90           H  
ATOM   1670 2HG2 THR A 107       4.951  13.876  11.221  1.00  0.90           H  
ATOM   1671 3HG2 THR A 107       3.880  12.843  10.265  1.00  0.90           H  
ATOM   1672  N   TYR A 108       7.083  12.584  10.136  1.00  0.82           N  
ATOM   1673  CA  TYR A 108       8.120  13.533   9.763  1.00  0.82           C  
ATOM   1674  C   TYR A 108       7.545  14.801   9.195  1.00  0.82           C  
ATOM   1675  O   TYR A 108       6.488  14.811   8.556  1.00  0.82           O  
ATOM   1676  CB  TYR A 108       9.095  12.886   8.806  1.00  0.82           C  
ATOM   1677  CG  TYR A 108       9.952  11.881   9.502  1.00  0.82           C  
ATOM   1678  CD1 TYR A 108       9.489  10.595   9.706  1.00  0.82           C  
ATOM   1679  CD2 TYR A 108      11.195  12.266   9.981  1.00  0.82           C  
ATOM   1680  CE1 TYR A 108      10.247   9.706  10.418  1.00  0.82           C  
ATOM   1681  CE2 TYR A 108      11.954  11.373  10.687  1.00  0.82           C  
ATOM   1682  CZ  TYR A 108      11.472  10.104  10.923  1.00  0.82           C  
ATOM   1683  OH  TYR A 108      12.197   9.241  11.691  1.00  0.82           O  
ATOM   1684  H   TYR A 108       6.470  12.202   9.413  1.00  0.82           H  
ATOM   1685  HA  TYR A 108       8.671  13.813  10.659  1.00  0.82           H  
ATOM   1686 1HB  TYR A 108       8.511  12.375   8.070  1.00  0.82           H  
ATOM   1687 2HB  TYR A 108       9.724  13.632   8.316  1.00  0.82           H  
ATOM   1688  HD1 TYR A 108       8.509  10.299   9.328  1.00  0.82           H  
ATOM   1689  HD2 TYR A 108      11.555  13.287   9.818  1.00  0.82           H  
ATOM   1690  HE1 TYR A 108       9.873   8.700  10.605  1.00  0.82           H  
ATOM   1691  HE2 TYR A 108      12.922  11.677  11.090  1.00  0.82           H  
ATOM   1692  HH  TYR A 108      11.822   8.355  11.625  1.00  0.82           H  
ATOM   1693  N   GLN A 109       8.267  15.885   9.408  1.00  0.79           N  
ATOM   1694  CA  GLN A 109       7.843  17.174   8.913  1.00  0.79           C  
ATOM   1695  C   GLN A 109       8.928  17.833   8.069  1.00  0.79           C  
ATOM   1696  O   GLN A 109      10.129  17.657   8.315  1.00  0.79           O  
ATOM   1697  CB  GLN A 109       7.511  18.071  10.104  1.00  0.79           C  
ATOM   1698  CG  GLN A 109       6.452  17.500  11.054  1.00  0.79           C  
ATOM   1699  CD  GLN A 109       6.159  18.412  12.232  1.00  0.79           C  
ATOM   1700  OE1 GLN A 109       7.012  19.188  12.672  1.00  0.79           O  
ATOM   1701  NE2 GLN A 109       4.944  18.320  12.762  1.00  0.79           N  
ATOM   1702  H   GLN A 109       9.116  15.824   9.967  1.00  0.79           H  
ATOM   1703  HA  GLN A 109       6.963  17.050   8.293  1.00  0.79           H  
ATOM   1704 1HB  GLN A 109       8.417  18.258  10.680  1.00  0.79           H  
ATOM   1705 2HB  GLN A 109       7.165  19.015   9.728  1.00  0.79           H  
ATOM   1706 1HG  GLN A 109       5.536  17.336  10.506  1.00  0.79           H  
ATOM   1707 2HG  GLN A 109       6.820  16.554  11.456  1.00  0.79           H  
ATOM   1708 1HE2 GLN A 109       4.697  18.892  13.547  1.00  0.79           H  
ATOM   1709 2HE2 GLN A 109       4.277  17.675  12.391  1.00  0.79           H  
ATOM   1710  N   CYS A 110       8.492  18.663   7.122  1.00  0.81           N  
ATOM   1711  CA  CYS A 110       9.406  19.450   6.302  1.00  0.81           C  
ATOM   1712  C   CYS A 110       8.881  20.868   6.114  1.00  0.81           C  
ATOM   1713  O   CYS A 110       7.733  21.086   5.704  1.00  0.81           O  
ATOM   1714  CB  CYS A 110       9.614  18.807   4.928  1.00  0.81           C  
ATOM   1715  SG  CYS A 110      10.781  19.732   3.794  1.00  0.81           S  
ATOM   1716  H   CYS A 110       7.486  18.737   6.962  1.00  0.81           H  
ATOM   1717  HA  CYS A 110      10.370  19.499   6.804  1.00  0.81           H  
ATOM   1718 1HB  CYS A 110      10.011  17.800   5.064  1.00  0.81           H  
ATOM   1719 2HB  CYS A 110       8.654  18.715   4.423  1.00  0.81           H  
ATOM   1720  N   ARG A 111       9.736  21.836   6.428  1.00  0.88           N  
ATOM   1721  CA  ARG A 111       9.406  23.246   6.292  1.00  0.88           C  
ATOM   1722  C   ARG A 111      10.263  23.861   5.201  1.00  0.88           C  
ATOM   1723  O   ARG A 111      11.461  23.586   5.114  1.00  0.88           O  
ATOM   1724  CB  ARG A 111       9.631  23.983   7.601  1.00  0.88           C  
ATOM   1725  CG  ARG A 111       8.696  23.599   8.750  1.00  0.88           C  
ATOM   1726  CD  ARG A 111       9.011  24.381   9.982  1.00  0.88           C  
ATOM   1727  NE  ARG A 111       8.023  24.192  11.040  1.00  0.88           N  
ATOM   1728  CZ  ARG A 111       8.043  23.208  11.964  1.00  0.88           C  
ATOM   1729  NH1 ARG A 111       8.999  22.310  11.965  1.00  0.88           N  
ATOM   1730  NH2 ARG A 111       7.092  23.150  12.878  1.00  0.88           N  
ATOM   1731  H   ARG A 111      10.654  21.575   6.780  1.00  0.88           H  
ATOM   1732  HA  ARG A 111       8.360  23.340   6.013  1.00  0.88           H  
ATOM   1733 1HB  ARG A 111      10.647  23.805   7.937  1.00  0.88           H  
ATOM   1734 2HB  ARG A 111       9.525  25.054   7.429  1.00  0.88           H  
ATOM   1735 1HG  ARG A 111       7.673  23.815   8.465  1.00  0.88           H  
ATOM   1736 2HG  ARG A 111       8.796  22.536   8.975  1.00  0.88           H  
ATOM   1737 1HD  ARG A 111       9.982  24.066  10.366  1.00  0.88           H  
ATOM   1738 2HD  ARG A 111       9.046  25.441   9.736  1.00  0.88           H  
ATOM   1739  HE  ARG A 111       7.260  24.855  11.086  1.00  0.88           H  
ATOM   1740 1HH1 ARG A 111       9.729  22.344  11.271  1.00  0.88           H  
ATOM   1741 2HH1 ARG A 111       9.003  21.580  12.671  1.00  0.88           H  
ATOM   1742 1HH2 ARG A 111       6.352  23.838  12.880  1.00  0.88           H  
ATOM   1743 2HH2 ARG A 111       7.103  22.416  13.573  1.00  0.88           H  
ATOM   1744  N   VAL A 112       9.652  24.704   4.378  1.00  1.00           N  
ATOM   1745  CA  VAL A 112      10.328  25.333   3.257  1.00  1.00           C  
ATOM   1746  C   VAL A 112      10.323  26.862   3.308  1.00  1.00           C  
ATOM   1747  O   VAL A 112       9.261  27.503   3.314  1.00  1.00           O  
ATOM   1748  CB  VAL A 112       9.601  24.901   1.987  1.00  1.00           C  
ATOM   1749  CG1 VAL A 112      10.248  25.522   0.765  1.00  1.00           C  
ATOM   1750  CG2 VAL A 112       9.514  23.373   1.938  1.00  1.00           C  
ATOM   1751  H   VAL A 112       8.662  24.873   4.500  1.00  1.00           H  
ATOM   1752  HA  VAL A 112      11.362  24.984   3.232  1.00  1.00           H  
ATOM   1753  HB  VAL A 112       8.607  25.284   2.030  1.00  1.00           H  
ATOM   1754 1HG1 VAL A 112       9.679  25.236  -0.101  1.00  1.00           H  
ATOM   1755 2HG1 VAL A 112      10.246  26.608   0.857  1.00  1.00           H  
ATOM   1756 3HG1 VAL A 112      11.273  25.168   0.675  1.00  1.00           H  
ATOM   1757 1HG2 VAL A 112       8.954  23.078   1.074  1.00  1.00           H  
ATOM   1758 2HG2 VAL A 112      10.499  22.955   1.896  1.00  1.00           H  
ATOM   1759 3HG2 VAL A 112       9.000  23.000   2.823  1.00  1.00           H  
ATOM   1760  N   THR A 113      11.515  27.448   3.282  1.00  1.18           N  
ATOM   1761  CA  THR A 113      11.668  28.897   3.315  1.00  1.18           C  
ATOM   1762  C   THR A 113      12.386  29.426   2.069  1.00  1.18           C  
ATOM   1763  O   THR A 113      13.392  28.872   1.627  1.00  1.18           O  
ATOM   1764  CB  THR A 113      12.407  29.336   4.593  1.00  1.18           C  
ATOM   1765  OG1 THR A 113      11.652  28.929   5.741  1.00  1.18           O  
ATOM   1766  CG2 THR A 113      12.588  30.850   4.623  1.00  1.18           C  
ATOM   1767  H   THR A 113      12.352  26.862   3.288  1.00  1.18           H  
ATOM   1768  HA  THR A 113      10.675  29.348   3.336  1.00  1.18           H  
ATOM   1769  HB  THR A 113      13.384  28.855   4.626  1.00  1.18           H  
ATOM   1770  HG1 THR A 113      12.154  29.126   6.535  1.00  1.18           H  
ATOM   1771 1HG2 THR A 113      13.108  31.132   5.537  1.00  1.18           H  
ATOM   1772 2HG2 THR A 113      13.176  31.172   3.766  1.00  1.18           H  
ATOM   1773 3HG2 THR A 113      11.612  31.333   4.598  1.00  1.18           H  
ATOM   1774  N   HIS A 114      11.855  30.513   1.517  1.00  1.43           N  
ATOM   1775  CA  HIS A 114      12.379  31.185   0.323  1.00  1.43           C  
ATOM   1776  C   HIS A 114      11.964  32.667   0.394  1.00  1.43           C  
ATOM   1777  O   HIS A 114      10.854  32.948   0.837  1.00  1.43           O  
ATOM   1778  CB  HIS A 114      11.823  30.515  -0.956  1.00  1.43           C  
ATOM   1779  CG  HIS A 114      12.273  31.118  -2.306  1.00  1.43           C  
ATOM   1780  ND1 HIS A 114      11.696  32.247  -2.832  1.00  1.43           N  
ATOM   1781  CD2 HIS A 114      13.220  30.750  -3.206  1.00  1.43           C  
ATOM   1782  CE1 HIS A 114      12.280  32.524  -3.992  1.00  1.43           C  
ATOM   1783  NE2 HIS A 114      13.190  31.643  -4.219  1.00  1.43           N  
ATOM   1784  H   HIS A 114      11.030  30.898   1.958  1.00  1.43           H  
ATOM   1785  HA  HIS A 114      13.454  31.079   0.308  1.00  1.43           H  
ATOM   1786 1HB  HIS A 114      12.120  29.465  -0.955  1.00  1.43           H  
ATOM   1787 2HB  HIS A 114      10.762  30.533  -0.930  1.00  1.43           H  
ATOM   1788  HD2 HIS A 114      13.886  29.939  -3.161  1.00  1.43           H  
ATOM   1789  HE1 HIS A 114      12.068  33.337  -4.645  1.00  1.43           H  
ATOM   1790  HE2 HIS A 114      13.800  31.639  -5.039  1.00  1.43           H  
ATOM   1791  N   PRO A 115      12.811  33.636  -0.027  1.00  1.72           N  
ATOM   1792  CA  PRO A 115      12.550  35.077  -0.058  1.00  1.72           C  
ATOM   1793  C   PRO A 115      11.214  35.529  -0.665  1.00  1.72           C  
ATOM   1794  O   PRO A 115      10.704  36.586  -0.292  1.00  1.72           O  
ATOM   1795  CB  PRO A 115      13.728  35.594  -0.888  1.00  1.72           C  
ATOM   1796  CG  PRO A 115      14.852  34.635  -0.588  1.00  1.72           C  
ATOM   1797  CD  PRO A 115      14.203  33.289  -0.462  1.00  1.72           C  
ATOM   1798  HA  PRO A 115      12.628  35.457   0.972  1.00  1.72           H  
ATOM   1799 1HB  PRO A 115      13.453  35.602  -1.960  1.00  1.72           H  
ATOM   1800 2HB  PRO A 115      13.958  36.632  -0.609  1.00  1.72           H  
ATOM   1801 1HG  PRO A 115      15.596  34.664  -1.401  1.00  1.72           H  
ATOM   1802 2HG  PRO A 115      15.377  34.937   0.331  1.00  1.72           H  
ATOM   1803 1HD  PRO A 115      14.222  32.784  -1.421  1.00  1.72           H  
ATOM   1804 2HD  PRO A 115      14.751  32.739   0.311  1.00  1.72           H  
ATOM   1805  N   HIS A 116      10.636  34.773  -1.600  1.00  2.00           N  
ATOM   1806  CA  HIS A 116       9.372  35.205  -2.189  1.00  2.00           C  
ATOM   1807  C   HIS A 116       8.150  34.671  -1.447  1.00  2.00           C  
ATOM   1808  O   HIS A 116       7.021  34.906  -1.880  1.00  2.00           O  
ATOM   1809  CB  HIS A 116       9.284  34.766  -3.649  1.00  2.00           C  
ATOM   1810  CG  HIS A 116      10.217  35.474  -4.554  1.00  2.00           C  
ATOM   1811  ND1 HIS A 116      10.469  35.038  -5.827  1.00  2.00           N  
ATOM   1812  CD2 HIS A 116      10.965  36.589  -4.379  1.00  2.00           C  
ATOM   1813  CE1 HIS A 116      11.344  35.850  -6.406  1.00  2.00           C  
ATOM   1814  NE2 HIS A 116      11.649  36.806  -5.550  1.00  2.00           N  
ATOM   1815  H   HIS A 116      11.047  33.898  -1.923  1.00  2.00           H  
ATOM   1816  HA  HIS A 116       9.318  36.292  -2.164  1.00  2.00           H  
ATOM   1817 1HB  HIS A 116       9.476  33.697  -3.722  1.00  2.00           H  
ATOM   1818 2HB  HIS A 116       8.270  34.931  -4.013  1.00  2.00           H  
ATOM   1819  HD1 HIS A 116      10.102  34.160  -6.225  1.00  2.00           H  
ATOM   1820  HD2 HIS A 116      11.089  37.272  -3.536  1.00  2.00           H  
ATOM   1821  HE1 HIS A 116      11.683  35.675  -7.428  1.00  2.00           H  
ATOM   1822  N   LEU A 117       8.361  33.946  -0.350  1.00  2.20           N  
ATOM   1823  CA  LEU A 117       7.257  33.393   0.420  1.00  2.20           C  
ATOM   1824  C   LEU A 117       7.065  34.169   1.737  1.00  2.20           C  
ATOM   1825  O   LEU A 117       7.932  34.096   2.606  1.00  2.20           O  
ATOM   1826  CB  LEU A 117       7.544  31.926   0.731  1.00  2.20           C  
ATOM   1827  CG  LEU A 117       7.843  31.069  -0.492  1.00  2.20           C  
ATOM   1828  CD1 LEU A 117       8.129  29.618  -0.034  1.00  2.20           C  
ATOM   1829  CD2 LEU A 117       6.690  31.166  -1.471  1.00  2.20           C  
ATOM   1830  H   LEU A 117       9.314  33.769  -0.027  1.00  2.20           H  
ATOM   1831  HA  LEU A 117       6.364  33.424  -0.189  1.00  2.20           H  
ATOM   1832 1HB  LEU A 117       8.405  31.870   1.396  1.00  2.20           H  
ATOM   1833 2HB  LEU A 117       6.684  31.495   1.244  1.00  2.20           H  
ATOM   1834  HG  LEU A 117       8.732  31.447  -0.981  1.00  2.20           H  
ATOM   1835 1HD1 LEU A 117       8.365  29.006  -0.895  1.00  2.20           H  
ATOM   1836 2HD1 LEU A 117       8.971  29.611   0.657  1.00  2.20           H  
ATOM   1837 3HD1 LEU A 117       7.251  29.212   0.470  1.00  2.20           H  
ATOM   1838 1HD2 LEU A 117       6.914  30.575  -2.349  1.00  2.20           H  
ATOM   1839 2HD2 LEU A 117       5.781  30.803  -1.002  1.00  2.20           H  
ATOM   1840 3HD2 LEU A 117       6.544  32.203  -1.768  1.00  2.20           H  
ATOM   1841  N   PRO A 118       5.957  34.924   1.930  1.00  2.24           N  
ATOM   1842  CA  PRO A 118       5.656  35.687   3.141  1.00  2.24           C  
ATOM   1843  C   PRO A 118       5.632  34.816   4.399  1.00  2.24           C  
ATOM   1844  O   PRO A 118       5.840  35.311   5.514  1.00  2.24           O  
ATOM   1845  CB  PRO A 118       4.252  36.230   2.849  1.00  2.24           C  
ATOM   1846  CG  PRO A 118       4.167  36.289   1.347  1.00  2.24           C  
ATOM   1847  CD  PRO A 118       4.958  35.091   0.859  1.00  2.24           C  
ATOM   1848  HA  PRO A 118       6.386  36.503   3.245  1.00  2.24           H  
ATOM   1849 1HB  PRO A 118       3.494  35.567   3.294  1.00  2.24           H  
ATOM   1850 2HB  PRO A 118       4.129  37.216   3.321  1.00  2.24           H  
ATOM   1851 1HG  PRO A 118       3.116  36.259   1.025  1.00  2.24           H  
ATOM   1852 2HG  PRO A 118       4.582  37.241   0.985  1.00  2.24           H  
ATOM   1853 1HD  PRO A 118       4.320  34.197   0.767  1.00  2.24           H  
ATOM   1854 2HD  PRO A 118       5.428  35.379  -0.085  1.00  2.24           H  
ATOM   1855  N   ARG A 119       5.356  33.523   4.208  1.00  2.11           N  
ATOM   1856  CA  ARG A 119       5.293  32.542   5.276  1.00  2.11           C  
ATOM   1857  C   ARG A 119       5.914  31.240   4.793  1.00  2.11           C  
ATOM   1858  O   ARG A 119       5.761  30.877   3.626  1.00  2.11           O  
ATOM   1859  CB  ARG A 119       3.855  32.275   5.705  1.00  2.11           C  
ATOM   1860  CG  ARG A 119       3.106  33.463   6.328  1.00  2.11           C  
ATOM   1861  CD  ARG A 119       3.646  33.808   7.676  1.00  2.11           C  
ATOM   1862  NE  ARG A 119       2.872  34.856   8.322  1.00  2.11           N  
ATOM   1863  CZ  ARG A 119       3.054  36.185   8.150  1.00  2.11           C  
ATOM   1864  NH1 ARG A 119       3.994  36.649   7.349  1.00  2.11           N  
ATOM   1865  NH2 ARG A 119       2.273  37.035   8.800  1.00  2.11           N  
ATOM   1866  H   ARG A 119       5.192  33.199   3.271  1.00  2.11           H  
ATOM   1867  HA  ARG A 119       5.860  32.908   6.132  1.00  2.11           H  
ATOM   1868 1HB  ARG A 119       3.282  31.951   4.839  1.00  2.11           H  
ATOM   1869 2HB  ARG A 119       3.840  31.455   6.426  1.00  2.11           H  
ATOM   1870 1HG  ARG A 119       3.179  34.338   5.692  1.00  2.11           H  
ATOM   1871 2HG  ARG A 119       2.056  33.198   6.447  1.00  2.11           H  
ATOM   1872 1HD  ARG A 119       3.625  32.926   8.313  1.00  2.11           H  
ATOM   1873 2HD  ARG A 119       4.674  34.157   7.578  1.00  2.11           H  
ATOM   1874  HE  ARG A 119       2.137  34.566   8.949  1.00  2.11           H  
ATOM   1875 1HH1 ARG A 119       4.620  36.014   6.826  1.00  2.11           H  
ATOM   1876 2HH1 ARG A 119       4.111  37.643   7.240  1.00  2.11           H  
ATOM   1877 1HH2 ARG A 119       1.550  36.689   9.416  1.00  2.11           H  
ATOM   1878 2HH2 ARG A 119       2.400  38.029   8.679  1.00  2.11           H  
ATOM   1879  N   ALA A 120       6.587  30.521   5.684  1.00  1.86           N  
ATOM   1880  CA  ALA A 120       7.159  29.225   5.317  1.00  1.86           C  
ATOM   1881  C   ALA A 120       6.059  28.240   4.942  1.00  1.86           C  
ATOM   1882  O   ALA A 120       4.961  28.276   5.504  1.00  1.86           O  
ATOM   1883  CB  ALA A 120       8.004  28.658   6.446  1.00  1.86           C  
ATOM   1884  H   ALA A 120       6.702  30.867   6.625  1.00  1.86           H  
ATOM   1885  HA  ALA A 120       7.796  29.369   4.442  1.00  1.86           H  
ATOM   1886 1HB  ALA A 120       8.432  27.705   6.124  1.00  1.86           H  
ATOM   1887 2HB  ALA A 120       8.809  29.354   6.683  1.00  1.86           H  
ATOM   1888 3HB  ALA A 120       7.384  28.501   7.325  1.00  1.86           H  
ATOM   1889  N   LEU A 121       6.373  27.357   4.007  1.00  1.59           N  
ATOM   1890  CA  LEU A 121       5.465  26.303   3.566  1.00  1.59           C  
ATOM   1891  C   LEU A 121       5.763  25.010   4.306  1.00  1.59           C  
ATOM   1892  O   LEU A 121       6.920  24.635   4.448  1.00  1.59           O  
ATOM   1893  CB  LEU A 121       5.552  26.119   2.047  1.00  1.59           C  
ATOM   1894  CG  LEU A 121       4.755  24.969   1.475  1.00  1.59           C  
ATOM   1895  CD1 LEU A 121       3.288  25.221   1.676  1.00  1.59           C  
ATOM   1896  CD2 LEU A 121       5.071  24.848   0.013  1.00  1.59           C  
ATOM   1897  H   LEU A 121       7.311  27.407   3.604  1.00  1.59           H  
ATOM   1898  HA  LEU A 121       4.446  26.604   3.808  1.00  1.59           H  
ATOM   1899 1HB  LEU A 121       5.188  27.032   1.573  1.00  1.59           H  
ATOM   1900 2HB  LEU A 121       6.576  25.993   1.763  1.00  1.59           H  
ATOM   1901  HG  LEU A 121       5.024  24.044   1.989  1.00  1.59           H  
ATOM   1902 1HD1 LEU A 121       2.727  24.395   1.273  1.00  1.59           H  
ATOM   1903 2HD1 LEU A 121       3.073  25.314   2.736  1.00  1.59           H  
ATOM   1904 3HD1 LEU A 121       3.004  26.141   1.167  1.00  1.59           H  
ATOM   1905 1HD2 LEU A 121       4.511  24.031  -0.409  1.00  1.59           H  
ATOM   1906 2HD2 LEU A 121       4.796  25.753  -0.474  1.00  1.59           H  
ATOM   1907 3HD2 LEU A 121       6.135  24.676  -0.118  1.00  1.59           H  
ATOM   1908  N   MET A 122       4.744  24.376   4.879  1.00  1.37           N  
ATOM   1909  CA  MET A 122       4.994  23.166   5.658  1.00  1.37           C  
ATOM   1910  C   MET A 122       4.123  21.975   5.284  1.00  1.37           C  
ATOM   1911  O   MET A 122       2.913  22.109   5.086  1.00  1.37           O  
ATOM   1912  CB  MET A 122       4.803  23.473   7.140  1.00  1.37           C  
ATOM   1913  CG  MET A 122       5.044  22.311   8.066  1.00  1.37           C  
ATOM   1914  SD  MET A 122       4.882  22.771   9.784  1.00  1.37           S  
ATOM   1915  CE  MET A 122       5.327  21.237  10.515  1.00  1.37           C  
ATOM   1916  H   MET A 122       3.803  24.722   4.765  1.00  1.37           H  
ATOM   1917  HA  MET A 122       6.024  22.863   5.497  1.00  1.37           H  
ATOM   1918 1HB  MET A 122       5.475  24.277   7.430  1.00  1.37           H  
ATOM   1919 2HB  MET A 122       3.786  23.823   7.307  1.00  1.37           H  
ATOM   1920 1HG  MET A 122       4.322  21.523   7.858  1.00  1.37           H  
ATOM   1921 2HG  MET A 122       6.043  21.904   7.902  1.00  1.37           H  
ATOM   1922 1HE  MET A 122       5.271  21.314  11.598  1.00  1.37           H  
ATOM   1923 2HE  MET A 122       4.650  20.454  10.168  1.00  1.37           H  
ATOM   1924 3HE  MET A 122       6.341  21.001  10.226  1.00  1.37           H  
ATOM   1925  N   ARG A 123       4.763  20.804   5.220  1.00  1.23           N  
ATOM   1926  CA  ARG A 123       4.091  19.527   4.980  1.00  1.23           C  
ATOM   1927  C   ARG A 123       4.489  18.500   6.034  1.00  1.23           C  
ATOM   1928  O   ARG A 123       5.570  18.583   6.628  1.00  1.23           O  
ATOM   1929  CB  ARG A 123       4.406  18.930   3.605  1.00  1.23           C  
ATOM   1930  CG  ARG A 123       4.003  19.756   2.379  1.00  1.23           C  
ATOM   1931  CD  ARG A 123       2.509  19.956   2.298  1.00  1.23           C  
ATOM   1932  NE  ARG A 123       1.698  18.701   2.192  1.00  1.23           N  
ATOM   1933  CZ  ARG A 123       1.322  18.087   1.034  1.00  1.23           C  
ATOM   1934  NH1 ARG A 123       1.694  18.565  -0.127  1.00  1.23           N  
ATOM   1935  NH2 ARG A 123       0.543  17.000   1.050  1.00  1.23           N  
ATOM   1936  H   ARG A 123       5.774  20.808   5.367  1.00  1.23           H  
ATOM   1937  HA  ARG A 123       3.014  19.684   5.046  1.00  1.23           H  
ATOM   1938 1HB  ARG A 123       5.481  18.757   3.531  1.00  1.23           H  
ATOM   1939 2HB  ARG A 123       3.920  17.957   3.515  1.00  1.23           H  
ATOM   1940 1HG  ARG A 123       4.480  20.736   2.418  1.00  1.23           H  
ATOM   1941 2HG  ARG A 123       4.327  19.234   1.482  1.00  1.23           H  
ATOM   1942 1HD  ARG A 123       2.175  20.495   3.179  1.00  1.23           H  
ATOM   1943 2HD  ARG A 123       2.301  20.561   1.413  1.00  1.23           H  
ATOM   1944  HE  ARG A 123       1.370  18.295   3.057  1.00  1.23           H  
ATOM   1945 1HH1 ARG A 123       2.327  19.359  -0.200  1.00  1.23           H  
ATOM   1946 2HH1 ARG A 123       1.378  18.127  -0.985  1.00  1.23           H  
ATOM   1947 1HH2 ARG A 123       0.201  16.554   1.920  1.00  1.23           H  
ATOM   1948 2HH2 ARG A 123       0.244  16.583   0.153  1.00  1.23           H  
ATOM   1949  N   SER A 124       3.629  17.510   6.252  1.00  1.18           N  
ATOM   1950  CA  SER A 124       3.988  16.420   7.146  1.00  1.18           C  
ATOM   1951  C   SER A 124       3.464  15.102   6.605  1.00  1.18           C  
ATOM   1952  O   SER A 124       2.419  15.064   5.950  1.00  1.18           O  
ATOM   1953  CB  SER A 124       3.427  16.670   8.528  1.00  1.18           C  
ATOM   1954  OG  SER A 124       2.026  16.667   8.509  1.00  1.18           O  
ATOM   1955  H   SER A 124       2.739  17.489   5.776  1.00  1.18           H  
ATOM   1956  HA  SER A 124       5.069  16.354   7.210  1.00  1.18           H  
ATOM   1957 1HB  SER A 124       3.792  15.898   9.211  1.00  1.18           H  
ATOM   1958 2HB  SER A 124       3.787  17.631   8.892  1.00  1.18           H  
ATOM   1959  HG  SER A 124       1.769  15.776   8.252  1.00  1.18           H  
ATOM   1960  N   THR A 125       4.193  14.033   6.908  1.00  1.24           N  
ATOM   1961  CA  THR A 125       3.843  12.689   6.481  1.00  1.24           C  
ATOM   1962  C   THR A 125       3.964  11.667   7.594  1.00  1.24           C  
ATOM   1963  O   THR A 125       4.981  11.590   8.292  1.00  1.24           O  
ATOM   1964  CB  THR A 125       4.696  12.301   5.255  1.00  1.24           C  
ATOM   1965  OG1 THR A 125       4.407  13.243   4.204  1.00  1.24           O  
ATOM   1966  CG2 THR A 125       4.416  10.891   4.764  1.00  1.24           C  
ATOM   1967  H   THR A 125       5.036  14.179   7.465  1.00  1.24           H  
ATOM   1968  HA  THR A 125       2.801  12.697   6.161  1.00  1.24           H  
ATOM   1969  HB  THR A 125       5.744  12.379   5.519  1.00  1.24           H  
ATOM   1970  HG1 THR A 125       4.844  12.999   3.357  1.00  1.24           H  
ATOM   1971 1HG2 THR A 125       5.043  10.695   3.898  1.00  1.24           H  
ATOM   1972 2HG2 THR A 125       4.641  10.170   5.549  1.00  1.24           H  
ATOM   1973 3HG2 THR A 125       3.367  10.803   4.483  1.00  1.24           H  
ATOM   1974  N   THR A 126       2.922  10.863   7.733  1.00  1.40           N  
ATOM   1975  CA  THR A 126       2.879   9.819   8.738  1.00  1.40           C  
ATOM   1976  C   THR A 126       2.910   8.477   8.059  1.00  1.40           C  
ATOM   1977  O   THR A 126       2.166   8.247   7.105  1.00  1.40           O  
ATOM   1978  CB  THR A 126       1.592   9.910   9.574  1.00  1.40           C  
ATOM   1979  OG1 THR A 126       1.532  11.174  10.237  1.00  1.40           O  
ATOM   1980  CG2 THR A 126       1.558   8.797  10.611  1.00  1.40           C  
ATOM   1981  H   THR A 126       2.128  10.984   7.120  1.00  1.40           H  
ATOM   1982  HA  THR A 126       3.745   9.895   9.391  1.00  1.40           H  
ATOM   1983  HB  THR A 126       0.727   9.816   8.920  1.00  1.40           H  
ATOM   1984  HG1 THR A 126       2.192  11.181  10.951  1.00  1.40           H  
ATOM   1985 1HG2 THR A 126       0.648   8.876  11.197  1.00  1.40           H  
ATOM   1986 2HG2 THR A 126       1.581   7.834  10.122  1.00  1.40           H  
ATOM   1987 3HG2 THR A 126       2.421   8.881  11.269  1.00  1.40           H  
ATOM   1988  N   LYS A 127       3.757   7.579   8.523  1.00  1.70           N  
ATOM   1989  CA  LYS A 127       3.738   6.267   7.913  1.00  1.70           C  
ATOM   1990  C   LYS A 127       2.476   5.536   8.326  1.00  1.70           C  
ATOM   1991  O   LYS A 127       2.198   5.367   9.513  1.00  1.70           O  
ATOM   1992  CB  LYS A 127       4.982   5.494   8.299  1.00  1.70           C  
ATOM   1993  CG  LYS A 127       5.082   4.078   7.768  1.00  1.70           C  
ATOM   1994  CD  LYS A 127       5.322   4.037   6.274  1.00  1.70           C  
ATOM   1995  CE  LYS A 127       5.452   2.592   5.790  1.00  1.70           C  
ATOM   1996  NZ  LYS A 127       4.161   1.831   5.924  1.00  1.70           N  
ATOM   1997  H   LYS A 127       4.394   7.810   9.293  1.00  1.70           H  
ATOM   1998  HA  LYS A 127       3.723   6.383   6.828  1.00  1.70           H  
ATOM   1999 1HB  LYS A 127       5.802   6.022   7.876  1.00  1.70           H  
ATOM   2000 2HB  LYS A 127       5.114   5.490   9.377  1.00  1.70           H  
ATOM   2001 1HG  LYS A 127       5.901   3.569   8.267  1.00  1.70           H  
ATOM   2002 2HG  LYS A 127       4.160   3.540   7.995  1.00  1.70           H  
ATOM   2003 1HD  LYS A 127       4.493   4.520   5.755  1.00  1.70           H  
ATOM   2004 2HD  LYS A 127       6.240   4.575   6.044  1.00  1.70           H  
ATOM   2005 1HE  LYS A 127       5.755   2.595   4.743  1.00  1.70           H  
ATOM   2006 2HE  LYS A 127       6.220   2.089   6.378  1.00  1.70           H  
ATOM   2007 1HZ  LYS A 127       4.285   0.885   5.599  1.00  1.70           H  
ATOM   2008 2HZ  LYS A 127       3.879   1.815   6.908  1.00  1.70           H  
ATOM   2009 3HZ  LYS A 127       3.435   2.277   5.383  1.00  1.70           H  
ATOM   2010  N   THR A 128       1.692   5.123   7.344  1.00  2.14           N  
ATOM   2011  CA  THR A 128       0.454   4.431   7.643  1.00  2.14           C  
ATOM   2012  C   THR A 128       0.774   3.125   8.364  1.00  2.14           C  
ATOM   2013  O   THR A 128       1.620   2.351   7.893  1.00  2.14           O  
ATOM   2014  CB  THR A 128      -0.350   4.175   6.347  1.00  2.14           C  
ATOM   2015  OG1 THR A 128      -0.609   5.430   5.688  1.00  2.14           O  
ATOM   2016  CG2 THR A 128      -1.674   3.517   6.653  1.00  2.14           C  
ATOM   2017  H   THR A 128       1.954   5.313   6.391  1.00  2.14           H  
ATOM   2018  HA  THR A 128      -0.146   5.051   8.309  1.00  2.14           H  
ATOM   2019  HB  THR A 128       0.226   3.534   5.681  1.00  2.14           H  
ATOM   2020  HG1 THR A 128      -1.119   5.994   6.281  1.00  2.14           H  
ATOM   2021 1HG2 THR A 128      -2.223   3.354   5.728  1.00  2.14           H  
ATOM   2022 2HG2 THR A 128      -1.502   2.573   7.132  1.00  2.14           H  
ATOM   2023 3HG2 THR A 128      -2.256   4.156   7.312  1.00  2.14           H  
ATOM   2024  N   SER A 129       0.106   2.887   9.494  1.00  2.72           N  
ATOM   2025  CA  SER A 129       0.293   1.662  10.263  1.00  2.72           C  
ATOM   2026  C   SER A 129      -0.492   0.548   9.589  1.00  2.72           C  
ATOM   2027  O   SER A 129      -1.333   0.821   8.737  1.00  2.72           O  
ATOM   2028  CB  SER A 129      -0.173   1.855  11.691  1.00  2.72           C  
ATOM   2029  OG  SER A 129      -1.559   2.023  11.742  1.00  2.72           O  
ATOM   2030  H   SER A 129      -0.551   3.577   9.821  1.00  2.72           H  
ATOM   2031  HA  SER A 129       1.352   1.398  10.264  1.00  2.72           H  
ATOM   2032 1HB  SER A 129       0.114   0.991  12.290  1.00  2.72           H  
ATOM   2033 2HB  SER A 129       0.320   2.730  12.118  1.00  2.72           H  
ATOM   2034  HG  SER A 129      -1.930   1.213  11.375  1.00  2.72           H  
ATOM   2035  N   GLY A 130      -0.258  -0.698   9.968  1.00  3.41           N  
ATOM   2036  CA  GLY A 130      -1.004  -1.758   9.311  1.00  3.41           C  
ATOM   2037  C   GLY A 130      -0.579  -3.150   9.761  1.00  3.41           C  
ATOM   2038  O   GLY A 130       0.106  -3.293  10.772  1.00  3.41           O  
ATOM   2039  H   GLY A 130       0.431  -0.904  10.677  1.00  3.41           H  
ATOM   2040 1HA  GLY A 130      -2.064  -1.610   9.522  1.00  3.41           H  
ATOM   2041 2HA  GLY A 130      -0.865  -1.647   8.237  1.00  3.41           H  
ATOM   2042  N   PRO A 131      -0.998  -4.189   9.017  1.00  4.12           N  
ATOM   2043  CA  PRO A 131      -0.746  -5.612   9.202  1.00  4.12           C  
ATOM   2044  C   PRO A 131       0.727  -6.012   9.232  1.00  4.12           C  
ATOM   2045  O   PRO A 131       1.042  -7.104   9.695  1.00  4.12           O  
ATOM   2046  CB  PRO A 131      -1.431  -6.244   7.987  1.00  4.12           C  
ATOM   2047  CG  PRO A 131      -2.480  -5.255   7.570  1.00  4.12           C  
ATOM   2048  CD  PRO A 131      -1.865  -3.910   7.839  1.00  4.12           C  
ATOM   2049  HA  PRO A 131      -1.242  -5.936  10.136  1.00  4.12           H  
ATOM   2050 1HB  PRO A 131      -0.684  -6.434   7.199  1.00  4.12           H  
ATOM   2051 2HB  PRO A 131      -1.853  -7.222   8.263  1.00  4.12           H  
ATOM   2052 1HG  PRO A 131      -2.741  -5.404   6.510  1.00  4.12           H  
ATOM   2053 2HG  PRO A 131      -3.400  -5.420   8.149  1.00  4.12           H  
ATOM   2054 1HD  PRO A 131      -1.264  -3.584   6.975  1.00  4.12           H  
ATOM   2055 2HD  PRO A 131      -2.676  -3.212   8.074  1.00  4.12           H  
ATOM   2056  N   ARG A 132       1.621  -5.147   8.710  1.00  4.73           N  
ATOM   2057  CA  ARG A 132       3.056  -5.438   8.634  1.00  4.73           C  
ATOM   2058  C   ARG A 132       3.310  -6.554   7.626  1.00  4.73           C  
ATOM   2059  O   ARG A 132       3.465  -7.725   7.978  1.00  4.73           O  
ATOM   2060  CB  ARG A 132       3.678  -5.760   9.994  1.00  4.73           C  
ATOM   2061  CG  ARG A 132       3.611  -4.610  11.007  1.00  4.73           C  
ATOM   2062  CD  ARG A 132       4.310  -4.935  12.283  1.00  4.73           C  
ATOM   2063  NE  ARG A 132       4.212  -3.843  13.249  1.00  4.73           N  
ATOM   2064  CZ  ARG A 132       4.748  -3.853  14.486  1.00  4.73           C  
ATOM   2065  NH1 ARG A 132       5.429  -4.898  14.903  1.00  4.73           N  
ATOM   2066  NH2 ARG A 132       4.588  -2.809  15.281  1.00  4.73           N  
ATOM   2067  H   ARG A 132       1.298  -4.261   8.361  1.00  4.73           H  
ATOM   2068  HA  ARG A 132       3.560  -4.544   8.270  1.00  4.73           H  
ATOM   2069 1HB  ARG A 132       3.238  -6.637  10.445  1.00  4.73           H  
ATOM   2070 2HB  ARG A 132       4.734  -5.984   9.848  1.00  4.73           H  
ATOM   2071 1HG  ARG A 132       4.077  -3.722  10.579  1.00  4.73           H  
ATOM   2072 2HG  ARG A 132       2.565  -4.392  11.237  1.00  4.73           H  
ATOM   2073 1HD  ARG A 132       3.862  -5.824  12.726  1.00  4.73           H  
ATOM   2074 2HD  ARG A 132       5.366  -5.119  12.084  1.00  4.73           H  
ATOM   2075  HE  ARG A 132       3.695  -3.018  12.970  1.00  4.73           H  
ATOM   2076 1HH1 ARG A 132       5.550  -5.697  14.297  1.00  4.73           H  
ATOM   2077 2HH1 ARG A 132       5.828  -4.903  15.831  1.00  4.73           H  
ATOM   2078 1HH2 ARG A 132       4.060  -2.004  14.961  1.00  4.73           H  
ATOM   2079 2HH2 ARG A 132       4.989  -2.814  16.206  1.00  4.73           H  
ATOM   2080  N   ALA A 133       3.322  -6.167   6.344  1.00  5.05           N  
ATOM   2081  CA  ALA A 133       3.454  -7.096   5.220  1.00  5.05           C  
ATOM   2082  C   ALA A 133       4.691  -7.982   5.341  1.00  5.05           C  
ATOM   2083  O   ALA A 133       4.653  -9.142   4.931  1.00  5.05           O  
ATOM   2084  CB  ALA A 133       3.529  -6.334   3.906  1.00  5.05           C  
ATOM   2085  H   ALA A 133       3.203  -5.186   6.142  1.00  5.05           H  
ATOM   2086  HA  ALA A 133       2.575  -7.738   5.211  1.00  5.05           H  
ATOM   2087 1HB  ALA A 133       3.597  -7.042   3.080  1.00  5.05           H  
ATOM   2088 2HB  ALA A 133       2.638  -5.720   3.785  1.00  5.05           H  
ATOM   2089 3HB  ALA A 133       4.412  -5.698   3.906  1.00  5.05           H  
ATOM   2090  N   GLY A 134       5.786  -7.466   5.900  1.00  4.99           N  
ATOM   2091  CA  GLY A 134       6.928  -8.346   6.024  1.00  4.99           C  
ATOM   2092  C   GLY A 134       7.711  -8.440   4.719  1.00  4.99           C  
ATOM   2093  O   GLY A 134       7.826  -7.453   3.993  1.00  4.99           O  
ATOM   2094  H   GLY A 134       5.805  -6.516   6.235  1.00  4.99           H  
ATOM   2095 1HA  GLY A 134       7.578  -7.984   6.821  1.00  4.99           H  
ATOM   2096 2HA  GLY A 134       6.549  -9.315   6.330  1.00  4.99           H  
ATOM   2097  N   PRO A 135       8.365  -9.583   4.471  1.00  4.52           N  
ATOM   2098  CA  PRO A 135       9.205  -9.878   3.332  1.00  4.52           C  
ATOM   2099  C   PRO A 135       8.444  -9.713   2.025  1.00  4.52           C  
ATOM   2100  O   PRO A 135       7.213  -9.761   1.993  1.00  4.52           O  
ATOM   2101  CB  PRO A 135       9.602 -11.341   3.566  1.00  4.52           C  
ATOM   2102  CG  PRO A 135       9.484 -11.536   5.050  1.00  4.52           C  
ATOM   2103  CD  PRO A 135       8.309 -10.688   5.455  1.00  4.52           C  
ATOM   2104  HA  PRO A 135      10.064  -9.214   3.367  1.00  4.52           H  
ATOM   2105 1HB  PRO A 135       8.930 -12.006   3.002  1.00  4.52           H  
ATOM   2106 2HB  PRO A 135      10.611 -11.528   3.190  1.00  4.52           H  
ATOM   2107 1HG  PRO A 135       9.337 -12.605   5.273  1.00  4.52           H  
ATOM   2108 2HG  PRO A 135      10.417 -11.235   5.547  1.00  4.52           H  
ATOM   2109 1HD  PRO A 135       7.368 -11.252   5.343  1.00  4.52           H  
ATOM   2110 2HD  PRO A 135       8.484 -10.338   6.482  1.00  4.52           H  
ATOM   2111  N   GLY A 136       9.185  -9.494   0.945  1.00  3.76           N  
ATOM   2112  CA  GLY A 136       8.650  -9.233  -0.389  1.00  3.76           C  
ATOM   2113  C   GLY A 136       7.909 -10.411  -0.989  1.00  3.76           C  
ATOM   2114  O   GLY A 136       8.324 -11.010  -1.978  1.00  3.76           O  
ATOM   2115  H   GLY A 136      10.188  -9.503   1.042  1.00  3.76           H  
ATOM   2116 1HA  GLY A 136       7.986  -8.376  -0.348  1.00  3.76           H  
ATOM   2117 2HA  GLY A 136       9.466  -8.951  -1.055  1.00  3.76           H  
ATOM   2118  N   ALA A 137       6.751 -10.702  -0.430  1.00  2.92           N  
ATOM   2119  CA  ALA A 137       5.921 -11.777  -0.929  1.00  2.92           C  
ATOM   2120  C   ALA A 137       5.574 -11.525  -2.383  1.00  2.92           C  
ATOM   2121  O   ALA A 137       5.478 -12.449  -3.185  1.00  2.92           O  
ATOM   2122  CB  ALA A 137       4.680 -11.897  -0.108  1.00  2.92           C  
ATOM   2123  H   ALA A 137       6.483 -10.188   0.406  1.00  2.92           H  
ATOM   2124  HA  ALA A 137       6.487 -12.704  -0.858  1.00  2.92           H  
ATOM   2125 1HB  ALA A 137       4.118 -12.714  -0.493  1.00  2.92           H  
ATOM   2126 2HB  ALA A 137       4.953 -12.084   0.928  1.00  2.92           H  
ATOM   2127 3HB  ALA A 137       4.106 -10.979  -0.173  1.00  2.92           H  
ATOM   2128  N   ASP A 138       5.442 -10.250  -2.739  1.00  2.19           N  
ATOM   2129  CA  ASP A 138       5.144  -9.841  -4.098  1.00  2.19           C  
ATOM   2130  C   ASP A 138       6.253 -10.276  -5.069  1.00  2.19           C  
ATOM   2131  O   ASP A 138       6.018 -10.381  -6.270  1.00  2.19           O  
ATOM   2132  CB  ASP A 138       4.983  -8.321  -4.169  1.00  2.19           C  
ATOM   2133  CG  ASP A 138       3.703  -7.807  -3.493  1.00  2.19           C  
ATOM   2134  OD1 ASP A 138       2.845  -8.601  -3.176  1.00  2.19           O  
ATOM   2135  OD2 ASP A 138       3.602  -6.617  -3.306  1.00  2.19           O  
ATOM   2136  H   ASP A 138       5.550  -9.540  -2.029  1.00  2.19           H  
ATOM   2137  HA  ASP A 138       4.212 -10.317  -4.406  1.00  2.19           H  
ATOM   2138 1HB  ASP A 138       5.846  -7.847  -3.696  1.00  2.19           H  
ATOM   2139 2HB  ASP A 138       4.980  -8.009  -5.215  1.00  2.19           H  
ATOM   2140  N   ASP A 139       7.478 -10.479  -4.561  1.00  1.64           N  
ATOM   2141  CA  ASP A 139       8.586 -10.895  -5.400  1.00  1.64           C  
ATOM   2142  C   ASP A 139       8.488 -12.397  -5.689  1.00  1.64           C  
ATOM   2143  O   ASP A 139       8.778 -12.834  -6.811  1.00  1.64           O  
ATOM   2144  CB  ASP A 139       9.927 -10.561  -4.732  1.00  1.64           C  
ATOM   2145  CG  ASP A 139      10.155  -9.052  -4.577  1.00  1.64           C  
ATOM   2146  OD1 ASP A 139       9.435  -8.292  -5.179  1.00  1.64           O  
ATOM   2147  OD2 ASP A 139      11.037  -8.675  -3.846  1.00  1.64           O  
ATOM   2148  H   ASP A 139       7.641 -10.413  -3.566  1.00  1.64           H  
ATOM   2149  HA  ASP A 139       8.523 -10.359  -6.345  1.00  1.64           H  
ATOM   2150 1HB  ASP A 139       9.984 -11.031  -3.753  1.00  1.64           H  
ATOM   2151 2HB  ASP A 139      10.737 -10.973  -5.329  1.00  1.64           H  
ATOM   2152  N   VAL A 140       8.082 -13.195  -4.673  1.00  1.28           N  
ATOM   2153  CA  VAL A 140       7.925 -14.653  -4.884  1.00  1.28           C  
ATOM   2154  C   VAL A 140       6.655 -14.985  -5.660  1.00  1.28           C  
ATOM   2155  O   VAL A 140       6.607 -15.987  -6.385  1.00  1.28           O  
ATOM   2156  CB  VAL A 140       7.964 -15.516  -3.589  1.00  1.28           C  
ATOM   2157  CG1 VAL A 140       6.715 -15.373  -2.731  1.00  1.28           C  
ATOM   2158  CG2 VAL A 140       8.096 -16.991  -4.003  1.00  1.28           C  
ATOM   2159  H   VAL A 140       7.889 -12.758  -3.765  1.00  1.28           H  
ATOM   2160  HA  VAL A 140       8.770 -14.986  -5.485  1.00  1.28           H  
ATOM   2161  HB  VAL A 140       8.823 -15.209  -2.995  1.00  1.28           H  
ATOM   2162 1HG1 VAL A 140       6.804 -16.000  -1.847  1.00  1.28           H  
ATOM   2163 2HG1 VAL A 140       6.619 -14.364  -2.429  1.00  1.28           H  
ATOM   2164 3HG1 VAL A 140       5.838 -15.676  -3.285  1.00  1.28           H  
ATOM   2165 1HG2 VAL A 140       8.156 -17.621  -3.114  1.00  1.28           H  
ATOM   2166 2HG2 VAL A 140       7.234 -17.283  -4.598  1.00  1.28           H  
ATOM   2167 3HG2 VAL A 140       8.992 -17.102  -4.590  1.00  1.28           H  
ATOM   2168  N   VAL A 141       5.603 -14.185  -5.474  1.00  1.06           N  
ATOM   2169  CA  VAL A 141       4.363 -14.457  -6.179  1.00  1.06           C  
ATOM   2170  C   VAL A 141       4.424 -13.938  -7.616  1.00  1.06           C  
ATOM   2171  O   VAL A 141       4.678 -12.762  -7.886  1.00  1.06           O  
ATOM   2172  CB  VAL A 141       3.144 -13.841  -5.449  1.00  1.06           C  
ATOM   2173  CG1 VAL A 141       1.875 -14.072  -6.282  1.00  1.06           C  
ATOM   2174  CG2 VAL A 141       2.959 -14.487  -4.063  1.00  1.06           C  
ATOM   2175  H   VAL A 141       5.661 -13.395  -4.831  1.00  1.06           H  
ATOM   2176  HA  VAL A 141       4.227 -15.527  -6.205  1.00  1.06           H  
ATOM   2177  HB  VAL A 141       3.303 -12.766  -5.341  1.00  1.06           H  
ATOM   2178 1HG1 VAL A 141       1.022 -13.629  -5.780  1.00  1.06           H  
ATOM   2179 2HG1 VAL A 141       1.991 -13.611  -7.260  1.00  1.06           H  
ATOM   2180 3HG1 VAL A 141       1.705 -15.142  -6.406  1.00  1.06           H  
ATOM   2181 1HG2 VAL A 141       2.103 -14.043  -3.559  1.00  1.06           H  
ATOM   2182 2HG2 VAL A 141       2.790 -15.547  -4.184  1.00  1.06           H  
ATOM   2183 3HG2 VAL A 141       3.846 -14.327  -3.465  1.00  1.06           H  
ATOM   2184  N   ASP A 142       4.168 -14.813  -8.567  1.00  0.94           N  
ATOM   2185  CA  ASP A 142       4.243 -14.381  -9.942  1.00  0.94           C  
ATOM   2186  C   ASP A 142       2.931 -13.733 -10.334  1.00  0.94           C  
ATOM   2187  O   ASP A 142       1.974 -14.386 -10.776  1.00  0.94           O  
ATOM   2188  CB  ASP A 142       4.626 -15.525 -10.879  1.00  0.94           C  
ATOM   2189  CG  ASP A 142       4.801 -15.089 -12.349  1.00  0.94           C  
ATOM   2190  OD1 ASP A 142       4.342 -14.005 -12.719  1.00  0.94           O  
ATOM   2191  OD2 ASP A 142       5.380 -15.860 -13.114  1.00  0.94           O  
ATOM   2192  H   ASP A 142       3.923 -15.760  -8.309  1.00  0.94           H  
ATOM   2193  HA  ASP A 142       5.023 -13.625 -10.022  1.00  0.94           H  
ATOM   2194 1HB  ASP A 142       5.550 -15.983 -10.536  1.00  0.94           H  
ATOM   2195 2HB  ASP A 142       3.861 -16.292 -10.836  1.00  0.94           H  
ATOM   2196  N   SER A 143       2.927 -12.416 -10.206  1.00  0.87           N  
ATOM   2197  CA  SER A 143       1.767 -11.584 -10.470  1.00  0.87           C  
ATOM   2198  C   SER A 143       1.271 -11.650 -11.920  1.00  0.87           C  
ATOM   2199  O   SER A 143       0.154 -11.217 -12.198  1.00  0.87           O  
ATOM   2200  CB  SER A 143       2.079 -10.138 -10.121  1.00  0.87           C  
ATOM   2201  OG  SER A 143       3.038  -9.610 -10.996  1.00  0.87           O  
ATOM   2202  H   SER A 143       3.769 -12.011  -9.798  1.00  0.87           H  
ATOM   2203  HA  SER A 143       0.962 -11.921  -9.819  1.00  0.87           H  
ATOM   2204 1HB  SER A 143       1.166  -9.548 -10.179  1.00  0.87           H  
ATOM   2205 2HB  SER A 143       2.445 -10.081  -9.094  1.00  0.87           H  
ATOM   2206  HG  SER A 143       2.725  -9.817 -11.882  1.00  0.87           H  
ATOM   2207  N   SER A 144       2.097 -12.145 -12.865  1.00  0.83           N  
ATOM   2208  CA  SER A 144       1.645 -12.215 -14.257  1.00  0.83           C  
ATOM   2209  C   SER A 144       0.838 -13.493 -14.521  1.00  0.83           C  
ATOM   2210  O   SER A 144       0.239 -13.647 -15.589  1.00  0.83           O  
ATOM   2211  CB  SER A 144       2.811 -12.115 -15.235  1.00  0.83           C  
ATOM   2212  OG  SER A 144       3.628 -13.258 -15.228  1.00  0.83           O  
ATOM   2213  H   SER A 144       3.013 -12.549 -12.619  1.00  0.83           H  
ATOM   2214  HA  SER A 144       0.989 -11.366 -14.443  1.00  0.83           H  
ATOM   2215 1HB  SER A 144       2.426 -11.952 -16.240  1.00  0.83           H  
ATOM   2216 2HB  SER A 144       3.413 -11.247 -14.975  1.00  0.83           H  
ATOM   2217  HG  SER A 144       3.875 -13.427 -14.291  1.00  0.83           H  
ATOM   2218  N   LYS A 145       0.849 -14.417 -13.556  1.00  0.80           N  
ATOM   2219  CA  LYS A 145       0.142 -15.687 -13.675  1.00  0.80           C  
ATOM   2220  C   LYS A 145      -0.970 -15.785 -12.632  1.00  0.80           C  
ATOM   2221  O   LYS A 145      -1.969 -16.468 -12.845  1.00  0.80           O  
ATOM   2222  CB  LYS A 145       1.109 -16.853 -13.493  1.00  0.80           C  
ATOM   2223  CG  LYS A 145       2.198 -16.966 -14.552  1.00  0.80           C  
ATOM   2224  CD  LYS A 145       3.122 -18.150 -14.259  1.00  0.80           C  
ATOM   2225  CE  LYS A 145       4.234 -18.271 -15.299  1.00  0.80           C  
ATOM   2226  NZ  LYS A 145       5.178 -17.114 -15.227  1.00  0.80           N  
ATOM   2227  H   LYS A 145       1.370 -14.237 -12.701  1.00  0.80           H  
ATOM   2228  HA  LYS A 145      -0.313 -15.748 -14.662  1.00  0.80           H  
ATOM   2229 1HB  LYS A 145       1.619 -16.731 -12.542  1.00  0.80           H  
ATOM   2230 2HB  LYS A 145       0.558 -17.790 -13.457  1.00  0.80           H  
ATOM   2231 1HG  LYS A 145       1.748 -17.085 -15.537  1.00  0.80           H  
ATOM   2232 2HG  LYS A 145       2.798 -16.049 -14.552  1.00  0.80           H  
ATOM   2233 1HD  LYS A 145       3.585 -18.001 -13.278  1.00  0.80           H  
ATOM   2234 2HD  LYS A 145       2.548 -19.076 -14.237  1.00  0.80           H  
ATOM   2235 1HE  LYS A 145       4.790 -19.190 -15.121  1.00  0.80           H  
ATOM   2236 2HE  LYS A 145       3.796 -18.309 -16.295  1.00  0.80           H  
ATOM   2237 1HZ  LYS A 145       5.904 -17.204 -15.905  1.00  0.80           H  
ATOM   2238 2HZ  LYS A 145       4.681 -16.250 -15.383  1.00  0.80           H  
ATOM   2239 3HZ  LYS A 145       5.599 -17.056 -14.287  1.00  0.80           H  
ATOM   2240  N   SER A 146      -0.773 -15.114 -11.495  1.00  0.78           N  
ATOM   2241  CA  SER A 146      -1.713 -15.133 -10.377  1.00  0.78           C  
ATOM   2242  C   SER A 146      -3.041 -14.512 -10.785  1.00  0.78           C  
ATOM   2243  O   SER A 146      -3.090 -13.651 -11.667  1.00  0.78           O  
ATOM   2244  CB  SER A 146      -1.125 -14.383  -9.203  1.00  0.78           C  
ATOM   2245  OG  SER A 146       0.063 -14.992  -8.790  1.00  0.78           O  
ATOM   2246  H   SER A 146       0.091 -14.595 -11.375  1.00  0.78           H  
ATOM   2247  HA  SER A 146      -1.894 -16.170 -10.087  1.00  0.78           H  
ATOM   2248 1HB  SER A 146      -0.933 -13.356  -9.490  1.00  0.78           H  
ATOM   2249 2HB  SER A 146      -1.837 -14.367  -8.384  1.00  0.78           H  
ATOM   2250  HG  SER A 146       0.724 -14.794  -9.499  1.00  0.78           H  
ATOM   2251  N   PHE A 147      -4.126 -14.955 -10.157  1.00  0.76           N  
ATOM   2252  CA  PHE A 147      -5.438 -14.394 -10.496  1.00  0.76           C  
ATOM   2253  C   PHE A 147      -6.534 -14.573  -9.459  1.00  0.76           C  
ATOM   2254  O   PHE A 147      -6.437 -15.402  -8.561  1.00  0.76           O  
ATOM   2255  CB  PHE A 147      -5.964 -14.974 -11.813  1.00  0.76           C  
ATOM   2256  CG  PHE A 147      -6.172 -16.473 -11.836  1.00  0.76           C  
ATOM   2257  CD1 PHE A 147      -7.378 -17.022 -11.466  1.00  0.76           C  
ATOM   2258  CD2 PHE A 147      -5.181 -17.319 -12.282  1.00  0.76           C  
ATOM   2259  CE1 PHE A 147      -7.588 -18.387 -11.535  1.00  0.76           C  
ATOM   2260  CE2 PHE A 147      -5.382 -18.679 -12.359  1.00  0.76           C  
ATOM   2261  CZ  PHE A 147      -6.590 -19.212 -11.991  1.00  0.76           C  
ATOM   2262  H   PHE A 147      -4.002 -15.649  -9.421  1.00  0.76           H  
ATOM   2263  HA  PHE A 147      -5.303 -13.321 -10.642  1.00  0.76           H  
ATOM   2264 1HB  PHE A 147      -6.916 -14.505 -12.056  1.00  0.76           H  
ATOM   2265 2HB  PHE A 147      -5.272 -14.723 -12.617  1.00  0.76           H  
ATOM   2266  HD1 PHE A 147      -8.165 -16.360 -11.119  1.00  0.76           H  
ATOM   2267  HD2 PHE A 147      -4.236 -16.896 -12.587  1.00  0.76           H  
ATOM   2268  HE1 PHE A 147      -8.545 -18.807 -11.234  1.00  0.76           H  
ATOM   2269  HE2 PHE A 147      -4.584 -19.333 -12.719  1.00  0.76           H  
ATOM   2270  HZ  PHE A 147      -6.748 -20.285 -12.054  1.00  0.76           H  
ATOM   2271  N   VAL A 148      -7.607 -13.801  -9.617  1.00  0.74           N  
ATOM   2272  CA  VAL A 148      -8.806 -13.967  -8.800  1.00  0.74           C  
ATOM   2273  C   VAL A 148      -9.946 -14.428  -9.692  1.00  0.74           C  
ATOM   2274  O   VAL A 148     -10.180 -13.850 -10.756  1.00  0.74           O  
ATOM   2275  CB  VAL A 148      -9.211 -12.664  -8.087  1.00  0.74           C  
ATOM   2276  CG1 VAL A 148     -10.471 -12.883  -7.335  1.00  0.74           C  
ATOM   2277  CG2 VAL A 148      -8.167 -12.252  -7.138  1.00  0.74           C  
ATOM   2278  H   VAL A 148      -7.610 -13.105 -10.349  1.00  0.74           H  
ATOM   2279  HA  VAL A 148      -8.621 -14.727  -8.049  1.00  0.74           H  
ATOM   2280  HB  VAL A 148      -9.377 -11.884  -8.829  1.00  0.74           H  
ATOM   2281 1HG1 VAL A 148     -10.766 -11.962  -6.832  1.00  0.74           H  
ATOM   2282 2HG1 VAL A 148     -11.239 -13.178  -8.037  1.00  0.74           H  
ATOM   2283 3HG1 VAL A 148     -10.324 -13.671  -6.592  1.00  0.74           H  
ATOM   2284 1HG2 VAL A 148      -8.465 -11.335  -6.633  1.00  0.74           H  
ATOM   2285 2HG2 VAL A 148      -8.061 -13.045  -6.411  1.00  0.74           H  
ATOM   2286 3HG2 VAL A 148      -7.230 -12.085  -7.661  1.00  0.74           H  
ATOM   2287  N   MET A 149     -10.634 -15.484  -9.273  1.00  0.73           N  
ATOM   2288  CA  MET A 149     -11.714 -16.043 -10.065  1.00  0.73           C  
ATOM   2289  C   MET A 149     -12.928 -16.418  -9.216  1.00  0.73           C  
ATOM   2290  O   MET A 149     -12.806 -16.985  -8.134  1.00  0.73           O  
ATOM   2291  CB  MET A 149     -11.140 -17.222 -10.839  1.00  0.73           C  
ATOM   2292  CG  MET A 149     -12.079 -17.945 -11.756  1.00  0.73           C  
ATOM   2293  SD  MET A 149     -11.240 -19.252 -12.673  1.00  0.73           S  
ATOM   2294  CE  MET A 149     -10.318 -18.290 -13.872  1.00  0.73           C  
ATOM   2295  H   MET A 149     -10.372 -15.916  -8.389  1.00  0.73           H  
ATOM   2296  HA  MET A 149     -12.043 -15.287 -10.778  1.00  0.73           H  
ATOM   2297 1HB  MET A 149     -10.333 -16.864 -11.461  1.00  0.73           H  
ATOM   2298 2HB  MET A 149     -10.722 -17.946 -10.140  1.00  0.73           H  
ATOM   2299 1HG  MET A 149     -12.865 -18.393 -11.179  1.00  0.73           H  
ATOM   2300 2HG  MET A 149     -12.524 -17.249 -12.463  1.00  0.73           H  
ATOM   2301 1HE  MET A 149      -9.739 -18.958 -14.510  1.00  0.73           H  
ATOM   2302 2HE  MET A 149     -11.013 -17.715 -14.485  1.00  0.73           H  
ATOM   2303 3HE  MET A 149      -9.649 -17.605 -13.362  1.00  0.73           H  
ATOM   2304  N   GLU A 150     -14.118 -16.075  -9.707  1.00  0.73           N  
ATOM   2305  CA  GLU A 150     -15.375 -16.334  -8.989  1.00  0.73           C  
ATOM   2306  C   GLU A 150     -15.752 -17.805  -8.803  1.00  0.73           C  
ATOM   2307  O   GLU A 150     -16.504 -18.136  -7.893  1.00  0.73           O  
ATOM   2308  CB  GLU A 150     -16.513 -15.604  -9.681  1.00  0.73           C  
ATOM   2309  CG  GLU A 150     -16.427 -14.082  -9.559  1.00  0.73           C  
ATOM   2310  CD  GLU A 150     -17.551 -13.350 -10.256  1.00  0.73           C  
ATOM   2311  OE1 GLU A 150     -18.329 -13.983 -10.930  1.00  0.73           O  
ATOM   2312  OE2 GLU A 150     -17.629 -12.151 -10.107  1.00  0.73           O  
ATOM   2313  H   GLU A 150     -14.156 -15.607 -10.603  1.00  0.73           H  
ATOM   2314  HA  GLU A 150     -15.283 -15.904  -7.999  1.00  0.73           H  
ATOM   2315 1HB  GLU A 150     -16.524 -15.862 -10.740  1.00  0.73           H  
ATOM   2316 2HB  GLU A 150     -17.462 -15.926  -9.253  1.00  0.73           H  
ATOM   2317 1HG  GLU A 150     -16.445 -13.818  -8.503  1.00  0.73           H  
ATOM   2318 2HG  GLU A 150     -15.472 -13.751  -9.968  1.00  0.73           H  
ATOM   2319  N   ASN A 151     -15.295 -18.650  -9.719  1.00  0.72           N  
ATOM   2320  CA  ASN A 151     -15.595 -20.081  -9.757  1.00  0.72           C  
ATOM   2321  C   ASN A 151     -14.435 -20.775 -10.469  1.00  0.72           C  
ATOM   2322  O   ASN A 151     -14.244 -20.584 -11.672  1.00  0.72           O  
ATOM   2323  CB  ASN A 151     -16.923 -20.330 -10.456  1.00  0.72           C  
ATOM   2324  CG  ASN A 151     -17.390 -21.760 -10.416  1.00  0.72           C  
ATOM   2325  OD1 ASN A 151     -16.739 -22.623  -9.845  1.00  0.72           O  
ATOM   2326  ND2 ASN A 151     -18.526 -22.017 -11.022  1.00  0.72           N  
ATOM   2327  H   ASN A 151     -14.685 -18.277 -10.425  1.00  0.72           H  
ATOM   2328  HA  ASN A 151     -15.644 -20.464  -8.735  1.00  0.72           H  
ATOM   2329 1HB  ASN A 151     -17.688 -19.711  -9.981  1.00  0.72           H  
ATOM   2330 2HB  ASN A 151     -16.848 -20.012 -11.495  1.00  0.72           H  
ATOM   2331 1HD2 ASN A 151     -18.889 -22.949 -11.033  1.00  0.72           H  
ATOM   2332 2HD2 ASN A 151     -19.028 -21.280 -11.476  1.00  0.72           H  
ATOM   2333  N   PHE A 152     -13.610 -21.495  -9.716  1.00  0.71           N  
ATOM   2334  CA  PHE A 152     -12.369 -22.073 -10.248  1.00  0.71           C  
ATOM   2335  C   PHE A 152     -12.369 -23.585 -10.438  1.00  0.71           C  
ATOM   2336  O   PHE A 152     -12.782 -24.337  -9.556  1.00  0.71           O  
ATOM   2337  CB  PHE A 152     -11.210 -21.675  -9.327  1.00  0.71           C  
ATOM   2338  CG  PHE A 152      -9.938 -22.362  -9.599  1.00  0.71           C  
ATOM   2339  CD1 PHE A 152      -9.123 -22.015 -10.656  1.00  0.71           C  
ATOM   2340  CD2 PHE A 152      -9.558 -23.402  -8.771  1.00  0.71           C  
ATOM   2341  CE1 PHE A 152      -7.960 -22.719 -10.877  1.00  0.71           C  
ATOM   2342  CE2 PHE A 152      -8.406 -24.091  -8.991  1.00  0.71           C  
ATOM   2343  CZ  PHE A 152      -7.617 -23.754 -10.042  1.00  0.71           C  
ATOM   2344  H   PHE A 152     -13.875 -21.654  -8.740  1.00  0.71           H  
ATOM   2345  HA  PHE A 152     -12.191 -21.629 -11.224  1.00  0.71           H  
ATOM   2346 1HB  PHE A 152     -11.038 -20.601  -9.419  1.00  0.71           H  
ATOM   2347 2HB  PHE A 152     -11.490 -21.867  -8.289  1.00  0.71           H  
ATOM   2348  HD1 PHE A 152      -9.410 -21.201 -11.317  1.00  0.71           H  
ATOM   2349  HD2 PHE A 152     -10.207 -23.672  -7.940  1.00  0.71           H  
ATOM   2350  HE1 PHE A 152      -7.313 -22.472 -11.720  1.00  0.71           H  
ATOM   2351  HE2 PHE A 152      -8.122 -24.917  -8.339  1.00  0.71           H  
ATOM   2352  HZ  PHE A 152      -6.719 -24.316 -10.226  1.00  0.71           H  
ATOM   2353  N   SER A 153     -11.857 -24.038 -11.591  1.00  0.69           N  
ATOM   2354  CA  SER A 153     -11.760 -25.472 -11.865  1.00  0.69           C  
ATOM   2355  C   SER A 153     -10.336 -25.929 -12.136  1.00  0.69           C  
ATOM   2356  O   SER A 153      -9.544 -25.212 -12.748  1.00  0.69           O  
ATOM   2357  CB  SER A 153     -12.609 -25.867 -13.065  1.00  0.69           C  
ATOM   2358  OG  SER A 153     -13.976 -25.672 -12.830  1.00  0.69           O  
ATOM   2359  H   SER A 153     -11.527 -23.376 -12.280  1.00  0.69           H  
ATOM   2360  HA  SER A 153     -12.121 -26.011 -10.996  1.00  0.69           H  
ATOM   2361 1HB  SER A 153     -12.304 -25.281 -13.927  1.00  0.69           H  
ATOM   2362 2HB  SER A 153     -12.427 -26.917 -13.303  1.00  0.69           H  
ATOM   2363  HG  SER A 153     -14.247 -26.410 -12.293  1.00  0.69           H  
ATOM   2364  N   SER A 154     -10.074 -27.178 -11.761  1.00  0.68           N  
ATOM   2365  CA  SER A 154      -8.800 -27.861 -11.986  1.00  0.68           C  
ATOM   2366  C   SER A 154      -9.032 -29.366 -12.145  1.00  0.68           C  
ATOM   2367  O   SER A 154     -10.149 -29.831 -11.943  1.00  0.68           O  
ATOM   2368  CB  SER A 154      -7.875 -27.549 -10.837  1.00  0.68           C  
ATOM   2369  OG  SER A 154      -8.372 -28.063  -9.619  1.00  0.68           O  
ATOM   2370  H   SER A 154     -10.801 -27.660 -11.230  1.00  0.68           H  
ATOM   2371  HA  SER A 154      -8.349 -27.483 -12.910  1.00  0.68           H  
ATOM   2372 1HB  SER A 154      -6.888 -27.965 -11.039  1.00  0.68           H  
ATOM   2373 2HB  SER A 154      -7.760 -26.486 -10.761  1.00  0.68           H  
ATOM   2374  HG  SER A 154      -9.316 -27.834  -9.593  1.00  0.68           H  
ATOM   2375  N   TYR A 155      -8.004 -30.126 -12.517  1.00  0.68           N  
ATOM   2376  CA  TYR A 155      -8.171 -31.560 -12.723  1.00  0.68           C  
ATOM   2377  C   TYR A 155      -7.265 -32.383 -11.817  1.00  0.68           C  
ATOM   2378  O   TYR A 155      -6.144 -31.992 -11.501  1.00  0.68           O  
ATOM   2379  CB  TYR A 155      -7.882 -31.893 -14.186  1.00  0.68           C  
ATOM   2380  CG  TYR A 155      -8.761 -31.138 -15.101  1.00  0.68           C  
ATOM   2381  CD1 TYR A 155      -8.295 -29.945 -15.620  1.00  0.68           C  
ATOM   2382  CD2 TYR A 155     -10.036 -31.582 -15.397  1.00  0.68           C  
ATOM   2383  CE1 TYR A 155      -9.082 -29.193 -16.439  1.00  0.68           C  
ATOM   2384  CE2 TYR A 155     -10.839 -30.822 -16.226  1.00  0.68           C  
ATOM   2385  CZ  TYR A 155     -10.361 -29.628 -16.747  1.00  0.68           C  
ATOM   2386  OH  TYR A 155     -11.149 -28.858 -17.571  1.00  0.68           O  
ATOM   2387  H   TYR A 155      -7.113 -29.698 -12.700  1.00  0.68           H  
ATOM   2388  HA  TYR A 155      -9.198 -31.831 -12.491  1.00  0.68           H  
ATOM   2389 1HB  TYR A 155      -6.845 -31.646 -14.427  1.00  0.68           H  
ATOM   2390 2HB  TYR A 155      -8.027 -32.955 -14.362  1.00  0.68           H  
ATOM   2391  HD1 TYR A 155      -7.294 -29.603 -15.380  1.00  0.68           H  
ATOM   2392  HD2 TYR A 155     -10.405 -32.520 -14.979  1.00  0.68           H  
ATOM   2393  HE1 TYR A 155      -8.698 -28.254 -16.844  1.00  0.68           H  
ATOM   2394  HE2 TYR A 155     -11.846 -31.157 -16.469  1.00  0.68           H  
ATOM   2395  HH  TYR A 155     -10.633 -28.112 -17.893  1.00  0.68           H  
ATOM   2396  N   HIS A 156      -7.734 -33.554 -11.427  1.00  0.70           N  
ATOM   2397  CA  HIS A 156      -6.975 -34.440 -10.556  1.00  0.70           C  
ATOM   2398  C   HIS A 156      -6.867 -35.831 -11.161  1.00  0.70           C  
ATOM   2399  O   HIS A 156      -7.831 -36.359 -11.724  1.00  0.70           O  
ATOM   2400  CB  HIS A 156      -7.672 -34.473  -9.178  1.00  0.70           C  
ATOM   2401  CG  HIS A 156      -7.103 -35.393  -8.111  1.00  0.70           C  
ATOM   2402  ND1 HIS A 156      -5.947 -35.121  -7.422  1.00  0.70           N  
ATOM   2403  CD2 HIS A 156      -7.596 -36.531  -7.577  1.00  0.70           C  
ATOM   2404  CE1 HIS A 156      -5.737 -36.065  -6.521  1.00  0.70           C  
ATOM   2405  NE2 HIS A 156      -6.727 -36.938  -6.590  1.00  0.70           N  
ATOM   2406  H   HIS A 156      -8.678 -33.817 -11.701  1.00  0.70           H  
ATOM   2407  HA  HIS A 156      -5.965 -34.056 -10.419  1.00  0.70           H  
ATOM   2408 1HB  HIS A 156      -7.662 -33.460  -8.763  1.00  0.70           H  
ATOM   2409 2HB  HIS A 156      -8.721 -34.745  -9.322  1.00  0.70           H  
ATOM   2410  HD1 HIS A 156      -5.386 -34.287  -7.504  1.00  0.70           H  
ATOM   2411  HD2 HIS A 156      -8.490 -37.096  -7.777  1.00  0.70           H  
ATOM   2412  HE1 HIS A 156      -4.862 -36.026  -5.876  1.00  0.70           H  
ATOM   2413  N   GLY A 157      -5.668 -36.408 -11.100  1.00  0.73           N  
ATOM   2414  CA  GLY A 157      -5.501 -37.771 -11.594  1.00  0.73           C  
ATOM   2415  C   GLY A 157      -5.875 -38.713 -10.472  1.00  0.73           C  
ATOM   2416  O   GLY A 157      -5.455 -38.501  -9.333  1.00  0.73           O  
ATOM   2417  H   GLY A 157      -4.896 -35.923 -10.663  1.00  0.73           H  
ATOM   2418 1HA  GLY A 157      -6.125 -37.947 -12.472  1.00  0.73           H  
ATOM   2419 2HA  GLY A 157      -4.467 -37.942 -11.877  1.00  0.73           H  
ATOM   2420  N   THR A 158      -6.599 -39.776 -10.794  1.00  0.77           N  
ATOM   2421  CA  THR A 158      -7.008 -40.714  -9.769  1.00  0.77           C  
ATOM   2422  C   THR A 158      -6.723 -42.173 -10.119  1.00  0.77           C  
ATOM   2423  O   THR A 158      -7.012 -42.641 -11.223  1.00  0.77           O  
ATOM   2424  CB  THR A 158      -8.493 -40.493  -9.463  1.00  0.77           C  
ATOM   2425  OG1 THR A 158      -8.678 -39.152  -9.070  1.00  0.77           O  
ATOM   2426  CG2 THR A 158      -8.914 -41.347  -8.334  1.00  0.77           C  
ATOM   2427  H   THR A 158      -6.925 -39.889 -11.751  1.00  0.77           H  
ATOM   2428  HA  THR A 158      -6.450 -40.489  -8.860  1.00  0.77           H  
ATOM   2429  HB  THR A 158      -9.099 -40.703 -10.344  1.00  0.77           H  
ATOM   2430  HG1 THR A 158      -8.011 -38.933  -8.401  1.00  0.77           H  
ATOM   2431 1HG2 THR A 158      -9.932 -41.149  -8.105  1.00  0.77           H  
ATOM   2432 2HG2 THR A 158      -8.798 -42.383  -8.594  1.00  0.77           H  
ATOM   2433 3HG2 THR A 158      -8.308 -41.115  -7.466  1.00  0.77           H  
ATOM   2434  N   LYS A 159      -6.178 -42.899  -9.144  1.00  0.82           N  
ATOM   2435  CA  LYS A 159      -5.865 -44.315  -9.291  1.00  0.82           C  
ATOM   2436  C   LYS A 159      -7.179 -45.115  -9.295  1.00  0.82           C  
ATOM   2437  O   LYS A 159      -8.113 -44.715  -8.606  1.00  0.82           O  
ATOM   2438  CB  LYS A 159      -4.955 -44.749  -8.150  1.00  0.82           C  
ATOM   2439  CG  LYS A 159      -3.497 -44.418  -8.329  1.00  0.82           C  
ATOM   2440  CD  LYS A 159      -3.231 -42.923  -8.198  1.00  0.82           C  
ATOM   2441  CE  LYS A 159      -1.731 -42.640  -8.058  1.00  0.82           C  
ATOM   2442  NZ  LYS A 159      -1.427 -41.189  -8.128  1.00  0.82           N  
ATOM   2443  H   LYS A 159      -5.960 -42.440  -8.270  1.00  0.82           H  
ATOM   2444  HA  LYS A 159      -5.339 -44.434 -10.230  1.00  0.82           H  
ATOM   2445 1HB  LYS A 159      -5.256 -44.236  -7.251  1.00  0.82           H  
ATOM   2446 2HB  LYS A 159      -5.048 -45.815  -7.970  1.00  0.82           H  
ATOM   2447 1HG  LYS A 159      -2.892 -44.962  -7.605  1.00  0.82           H  
ATOM   2448 2HG  LYS A 159      -3.197 -44.716  -9.330  1.00  0.82           H  
ATOM   2449 1HD  LYS A 159      -3.588 -42.414  -9.098  1.00  0.82           H  
ATOM   2450 2HD  LYS A 159      -3.761 -42.520  -7.337  1.00  0.82           H  
ATOM   2451 1HE  LYS A 159      -1.392 -43.024  -7.101  1.00  0.82           H  
ATOM   2452 2HE  LYS A 159      -1.191 -43.144  -8.851  1.00  0.82           H  
ATOM   2453 1HZ  LYS A 159      -0.436 -41.052  -8.035  1.00  0.82           H  
ATOM   2454 2HZ  LYS A 159      -1.733 -40.845  -9.048  1.00  0.82           H  
ATOM   2455 3HZ  LYS A 159      -1.912 -40.691  -7.403  1.00  0.82           H  
ATOM   2456  N   PRO A 160      -7.283 -46.259 -10.004  1.00  0.85           N  
ATOM   2457  CA  PRO A 160      -8.503 -47.054 -10.192  1.00  0.85           C  
ATOM   2458  C   PRO A 160      -9.330 -47.354  -8.943  1.00  0.85           C  
ATOM   2459  O   PRO A 160     -10.557 -47.374  -9.001  1.00  0.85           O  
ATOM   2460  CB  PRO A 160      -7.935 -48.373 -10.733  1.00  0.85           C  
ATOM   2461  CG  PRO A 160      -6.689 -47.997 -11.452  1.00  0.85           C  
ATOM   2462  CD  PRO A 160      -6.074 -46.888 -10.614  1.00  0.85           C  
ATOM   2463  HA  PRO A 160      -9.138 -46.572 -10.949  1.00  0.85           H  
ATOM   2464 1HB  PRO A 160      -7.758 -49.076  -9.905  1.00  0.85           H  
ATOM   2465 2HB  PRO A 160      -8.676 -48.850 -11.399  1.00  0.85           H  
ATOM   2466 1HG  PRO A 160      -6.021 -48.868 -11.537  1.00  0.85           H  
ATOM   2467 2HG  PRO A 160      -6.923 -47.701 -12.472  1.00  0.85           H  
ATOM   2468 1HD  PRO A 160      -5.411 -47.305  -9.843  1.00  0.85           H  
ATOM   2469 2HD  PRO A 160      -5.541 -46.227 -11.301  1.00  0.85           H  
ATOM   2470  N   GLY A 161      -8.678 -47.530  -7.796  1.00  0.87           N  
ATOM   2471  CA  GLY A 161      -9.403 -47.866  -6.572  1.00  0.87           C  
ATOM   2472  C   GLY A 161      -9.995 -46.659  -5.854  1.00  0.87           C  
ATOM   2473  O   GLY A 161     -10.666 -46.807  -4.832  1.00  0.87           O  
ATOM   2474  H   GLY A 161      -7.673 -47.469  -7.768  1.00  0.87           H  
ATOM   2475 1HA  GLY A 161     -10.199 -48.570  -6.809  1.00  0.87           H  
ATOM   2476 2HA  GLY A 161      -8.726 -48.383  -5.893  1.00  0.87           H  
ATOM   2477  N   TYR A 162      -9.744 -45.465  -6.381  1.00  0.88           N  
ATOM   2478  CA  TYR A 162     -10.206 -44.241  -5.755  1.00  0.88           C  
ATOM   2479  C   TYR A 162     -11.112 -43.389  -6.643  1.00  0.88           C  
ATOM   2480  O   TYR A 162     -11.553 -42.321  -6.218  1.00  0.88           O  
ATOM   2481  CB  TYR A 162      -8.979 -43.440  -5.332  1.00  0.88           C  
ATOM   2482  CG  TYR A 162      -8.098 -44.182  -4.369  1.00  0.88           C  
ATOM   2483  CD1 TYR A 162      -7.016 -44.864  -4.869  1.00  0.88           C  
ATOM   2484  CD2 TYR A 162      -8.351 -44.178  -3.004  1.00  0.88           C  
ATOM   2485  CE1 TYR A 162      -6.172 -45.551  -4.031  1.00  0.88           C  
ATOM   2486  CE2 TYR A 162      -7.506 -44.870  -2.151  1.00  0.88           C  
ATOM   2487  CZ  TYR A 162      -6.419 -45.554  -2.664  1.00  0.88           C  
ATOM   2488  OH  TYR A 162      -5.581 -46.244  -1.826  1.00  0.88           O  
ATOM   2489  H   TYR A 162      -9.192 -45.393  -7.234  1.00  0.88           H  
ATOM   2490  HA  TYR A 162     -10.776 -44.506  -4.865  1.00  0.88           H  
ATOM   2491 1HB  TYR A 162      -8.384 -43.212  -6.211  1.00  0.88           H  
ATOM   2492 2HB  TYR A 162      -9.284 -42.500  -4.877  1.00  0.88           H  
ATOM   2493  HD1 TYR A 162      -6.844 -44.859  -5.933  1.00  0.88           H  
ATOM   2494  HD2 TYR A 162      -9.209 -43.635  -2.605  1.00  0.88           H  
ATOM   2495  HE1 TYR A 162      -5.318 -46.092  -4.441  1.00  0.88           H  
ATOM   2496  HE2 TYR A 162      -7.698 -44.875  -1.078  1.00  0.88           H  
ATOM   2497  HH  TYR A 162      -4.885 -46.661  -2.344  1.00  0.88           H  
ATOM   2498  N   VAL A 163     -11.432 -43.851  -7.856  1.00  0.88           N  
ATOM   2499  CA  VAL A 163     -12.230 -43.018  -8.772  1.00  0.88           C  
ATOM   2500  C   VAL A 163     -13.628 -42.727  -8.216  1.00  0.88           C  
ATOM   2501  O   VAL A 163     -14.107 -41.591  -8.267  1.00  0.88           O  
ATOM   2502  CB  VAL A 163     -12.312 -43.644 -10.177  1.00  0.88           C  
ATOM   2503  CG1 VAL A 163     -13.291 -42.849 -11.036  1.00  0.88           C  
ATOM   2504  CG2 VAL A 163     -10.910 -43.638 -10.829  1.00  0.88           C  
ATOM   2505  H   VAL A 163     -11.083 -44.755  -8.158  1.00  0.88           H  
ATOM   2506  HA  VAL A 163     -11.725 -42.071  -8.900  1.00  0.88           H  
ATOM   2507  HB  VAL A 163     -12.680 -44.669 -10.099  1.00  0.88           H  
ATOM   2508 1HG1 VAL A 163     -13.349 -43.290 -12.026  1.00  0.88           H  
ATOM   2509 2HG1 VAL A 163     -14.280 -42.866 -10.571  1.00  0.88           H  
ATOM   2510 3HG1 VAL A 163     -12.942 -41.822 -11.117  1.00  0.88           H  
ATOM   2511 1HG2 VAL A 163     -10.969 -44.083 -11.822  1.00  0.88           H  
ATOM   2512 2HG2 VAL A 163     -10.545 -42.617 -10.913  1.00  0.88           H  
ATOM   2513 3HG2 VAL A 163     -10.218 -44.217 -10.213  1.00  0.88           H  
ATOM   2514  N   ASP A 164     -14.286 -43.735  -7.660  1.00  0.86           N  
ATOM   2515  CA  ASP A 164     -15.600 -43.487  -7.090  1.00  0.86           C  
ATOM   2516  C   ASP A 164     -15.488 -42.626  -5.829  1.00  0.86           C  
ATOM   2517  O   ASP A 164     -16.330 -41.759  -5.570  1.00  0.86           O  
ATOM   2518  CB  ASP A 164     -16.291 -44.806  -6.770  1.00  0.86           C  
ATOM   2519  CG  ASP A 164     -16.690 -45.557  -8.033  1.00  0.86           C  
ATOM   2520  OD1 ASP A 164     -16.668 -44.962  -9.086  1.00  0.86           O  
ATOM   2521  OD2 ASP A 164     -16.999 -46.717  -7.935  1.00  0.86           O  
ATOM   2522  H   ASP A 164     -13.874 -44.657  -7.635  1.00  0.86           H  
ATOM   2523  HA  ASP A 164     -16.201 -42.949  -7.824  1.00  0.86           H  
ATOM   2524 1HB  ASP A 164     -15.624 -45.433  -6.177  1.00  0.86           H  
ATOM   2525 2HB  ASP A 164     -17.181 -44.616  -6.172  1.00  0.86           H  
ATOM   2526  N   SER A 165     -14.436 -42.853  -5.039  1.00  0.85           N  
ATOM   2527  CA  SER A 165     -14.304 -42.103  -3.804  1.00  0.85           C  
ATOM   2528  C   SER A 165     -14.114 -40.623  -4.090  1.00  0.85           C  
ATOM   2529  O   SER A 165     -14.778 -39.799  -3.472  1.00  0.85           O  
ATOM   2530  CB  SER A 165     -13.153 -42.632  -2.966  1.00  0.85           C  
ATOM   2531  OG  SER A 165     -13.410 -43.939  -2.518  1.00  0.85           O  
ATOM   2532  H   SER A 165     -13.745 -43.540  -5.298  1.00  0.85           H  
ATOM   2533  HA  SER A 165     -15.224 -42.221  -3.231  1.00  0.85           H  
ATOM   2534 1HB  SER A 165     -12.239 -42.623  -3.562  1.00  0.85           H  
ATOM   2535 2HB  SER A 165     -12.993 -41.973  -2.112  1.00  0.85           H  
ATOM   2536  HG  SER A 165     -12.639 -44.203  -2.005  1.00  0.85           H  
ATOM   2537  N   ILE A 166     -13.266 -40.274  -5.069  1.00  0.84           N  
ATOM   2538  CA  ILE A 166     -13.085 -38.859  -5.391  1.00  0.84           C  
ATOM   2539  C   ILE A 166     -14.368 -38.250  -5.966  1.00  0.84           C  
ATOM   2540  O   ILE A 166     -14.723 -37.130  -5.608  1.00  0.84           O  
ATOM   2541  CB  ILE A 166     -11.869 -38.657  -6.332  1.00  0.84           C  
ATOM   2542  CG1 ILE A 166     -11.530 -37.177  -6.508  1.00  0.84           C  
ATOM   2543  CG2 ILE A 166     -12.102 -39.256  -7.646  1.00  0.84           C  
ATOM   2544  CD1 ILE A 166     -11.094 -36.474  -5.298  1.00  0.84           C  
ATOM   2545  H   ILE A 166     -12.736 -40.989  -5.562  1.00  0.84           H  
ATOM   2546  HA  ILE A 166     -12.859 -38.330  -4.468  1.00  0.84           H  
ATOM   2547  HB  ILE A 166     -11.000 -39.142  -5.886  1.00  0.84           H  
ATOM   2548 1HG1 ILE A 166     -10.748 -37.096  -7.253  1.00  0.84           H  
ATOM   2549 2HG1 ILE A 166     -12.392 -36.680  -6.879  1.00  0.84           H  
ATOM   2550 1HG2 ILE A 166     -11.217 -39.123  -8.253  1.00  0.84           H  
ATOM   2551 2HG2 ILE A 166     -12.284 -40.285  -7.503  1.00  0.84           H  
ATOM   2552 3HG2 ILE A 166     -12.947 -38.795  -8.137  1.00  0.84           H  
ATOM   2553 1HD1 ILE A 166     -10.891 -35.448  -5.576  1.00  0.84           H  
ATOM   2554 2HD1 ILE A 166     -11.887 -36.516  -4.551  1.00  0.84           H  
ATOM   2555 3HD1 ILE A 166     -10.190 -36.936  -4.902  1.00  0.84           H  
ATOM   2556  N   GLN A 167     -15.157 -39.024  -6.727  1.00  0.84           N  
ATOM   2557  CA  GLN A 167     -16.429 -38.524  -7.255  1.00  0.84           C  
ATOM   2558  C   GLN A 167     -17.370 -38.104  -6.128  1.00  0.84           C  
ATOM   2559  O   GLN A 167     -18.138 -37.152  -6.261  1.00  0.84           O  
ATOM   2560  CB  GLN A 167     -17.105 -39.581  -8.128  1.00  0.84           C  
ATOM   2561  CG  GLN A 167     -18.446 -39.159  -8.766  1.00  0.84           C  
ATOM   2562  CD  GLN A 167     -18.371 -38.033  -9.802  1.00  0.84           C  
ATOM   2563  OE1 GLN A 167     -17.575 -38.076 -10.746  1.00  0.84           O  
ATOM   2564  NE2 GLN A 167     -19.232 -37.042  -9.637  1.00  0.84           N  
ATOM   2565  H   GLN A 167     -14.844 -39.958  -7.002  1.00  0.84           H  
ATOM   2566  HA  GLN A 167     -16.227 -37.650  -7.866  1.00  0.84           H  
ATOM   2567 1HB  GLN A 167     -16.422 -39.888  -8.922  1.00  0.84           H  
ATOM   2568 2HB  GLN A 167     -17.304 -40.461  -7.524  1.00  0.84           H  
ATOM   2569 1HG  GLN A 167     -18.882 -40.034  -9.246  1.00  0.84           H  
ATOM   2570 2HG  GLN A 167     -19.100 -38.822  -7.959  1.00  0.84           H  
ATOM   2571 1HE2 GLN A 167     -19.264 -36.276 -10.279  1.00  0.84           H  
ATOM   2572 2HE2 GLN A 167     -19.860 -37.052  -8.859  1.00  0.84           H  
ATOM   2573  N   LYS A 168     -17.287 -38.803  -5.001  1.00  0.86           N  
ATOM   2574  CA  LYS A 168     -18.120 -38.518  -3.841  1.00  0.86           C  
ATOM   2575  C   LYS A 168     -17.558 -37.382  -2.963  1.00  0.86           C  
ATOM   2576  O   LYS A 168     -18.167 -37.019  -1.952  1.00  0.86           O  
ATOM   2577  CB  LYS A 168     -18.304 -39.786  -3.013  1.00  0.86           C  
ATOM   2578  CG  LYS A 168     -19.111 -40.876  -3.725  1.00  0.86           C  
ATOM   2579  CD  LYS A 168     -19.242 -42.123  -2.869  1.00  0.86           C  
ATOM   2580  CE  LYS A 168     -20.045 -43.200  -3.584  1.00  0.86           C  
ATOM   2581  NZ  LYS A 168     -20.172 -44.437  -2.761  1.00  0.86           N  
ATOM   2582  H   LYS A 168     -16.645 -39.601  -4.965  1.00  0.86           H  
ATOM   2583  HA  LYS A 168     -19.097 -38.201  -4.200  1.00  0.86           H  
ATOM   2584 1HB  LYS A 168     -17.321 -40.201  -2.776  1.00  0.86           H  
ATOM   2585 2HB  LYS A 168     -18.799 -39.545  -2.076  1.00  0.86           H  
ATOM   2586 1HG  LYS A 168     -20.103 -40.497  -3.959  1.00  0.86           H  
ATOM   2587 2HG  LYS A 168     -18.614 -41.138  -4.658  1.00  0.86           H  
ATOM   2588 1HD  LYS A 168     -18.243 -42.512  -2.651  1.00  0.86           H  
ATOM   2589 2HD  LYS A 168     -19.733 -41.873  -1.928  1.00  0.86           H  
ATOM   2590 1HE  LYS A 168     -21.041 -42.815  -3.802  1.00  0.86           H  
ATOM   2591 2HE  LYS A 168     -19.548 -43.449  -4.524  1.00  0.86           H  
ATOM   2592 1HZ  LYS A 168     -20.709 -45.126  -3.268  1.00  0.86           H  
ATOM   2593 2HZ  LYS A 168     -19.251 -44.804  -2.565  1.00  0.86           H  
ATOM   2594 3HZ  LYS A 168     -20.639 -44.218  -1.893  1.00  0.86           H  
ATOM   2595  N   GLY A 169     -16.400 -36.829  -3.341  1.00  0.90           N  
ATOM   2596  CA  GLY A 169     -15.756 -35.741  -2.617  1.00  0.90           C  
ATOM   2597  C   GLY A 169     -14.306 -36.043  -2.252  1.00  0.90           C  
ATOM   2598  O   GLY A 169     -13.886 -37.196  -2.145  1.00  0.90           O  
ATOM   2599  H   GLY A 169     -15.939 -37.154  -4.186  1.00  0.90           H  
ATOM   2600 1HA  GLY A 169     -15.790 -34.842  -3.234  1.00  0.90           H  
ATOM   2601 2HA  GLY A 169     -16.319 -35.522  -1.712  1.00  0.90           H  
ATOM   2602  N   ILE A 170     -13.550 -34.991  -1.975  1.00  0.97           N  
ATOM   2603  CA  ILE A 170     -12.153 -35.144  -1.592  1.00  0.97           C  
ATOM   2604  C   ILE A 170     -12.081 -35.556  -0.126  1.00  0.97           C  
ATOM   2605  O   ILE A 170     -12.624 -34.874   0.739  1.00  0.97           O  
ATOM   2606  CB  ILE A 170     -11.416 -33.835  -1.846  1.00  0.97           C  
ATOM   2607  CG1 ILE A 170     -11.468 -33.543  -3.298  1.00  0.97           C  
ATOM   2608  CG2 ILE A 170      -9.999 -33.943  -1.362  1.00  0.97           C  
ATOM   2609  CD1 ILE A 170     -11.060 -32.226  -3.640  1.00  0.97           C  
ATOM   2610  H   ILE A 170     -13.944 -34.064  -2.059  1.00  0.97           H  
ATOM   2611  HA  ILE A 170     -11.703 -35.930  -2.197  1.00  0.97           H  
ATOM   2612  HB  ILE A 170     -11.920 -33.016  -1.324  1.00  0.97           H  
ATOM   2613 1HG1 ILE A 170     -10.809 -34.210  -3.788  1.00  0.97           H  
ATOM   2614 2HG1 ILE A 170     -12.482 -33.703  -3.664  1.00  0.97           H  
ATOM   2615 1HG2 ILE A 170      -9.475 -33.016  -1.550  1.00  0.97           H  
ATOM   2616 2HG2 ILE A 170     -10.000 -34.150  -0.295  1.00  0.97           H  
ATOM   2617 3HG2 ILE A 170      -9.508 -34.752  -1.893  1.00  0.97           H  
ATOM   2618 1HD1 ILE A 170     -11.114 -32.105  -4.710  1.00  0.97           H  
ATOM   2619 2HD1 ILE A 170     -11.712 -31.532  -3.160  1.00  0.97           H  
ATOM   2620 3HD1 ILE A 170     -10.051 -32.065  -3.304  1.00  0.97           H  
ATOM   2621  N   GLN A 171     -11.477 -36.719   0.132  1.00  1.09           N  
ATOM   2622  CA  GLN A 171     -11.470 -37.310   1.472  1.00  1.09           C  
ATOM   2623  C   GLN A 171     -10.119 -37.663   2.099  1.00  1.09           C  
ATOM   2624  O   GLN A 171     -10.084 -38.458   3.033  1.00  1.09           O  
ATOM   2625  CB  GLN A 171     -12.344 -38.560   1.416  1.00  1.09           C  
ATOM   2626  CG  GLN A 171     -13.804 -38.254   1.103  1.00  1.09           C  
ATOM   2627  CD  GLN A 171     -14.619 -39.467   0.807  1.00  1.09           C  
ATOM   2628  OE1 GLN A 171     -14.887 -40.325   1.663  1.00  1.09           O  
ATOM   2629  NE2 GLN A 171     -15.018 -39.554  -0.457  1.00  1.09           N  
ATOM   2630  H   GLN A 171     -11.056 -37.225  -0.633  1.00  1.09           H  
ATOM   2631  HA  GLN A 171     -11.949 -36.596   2.141  1.00  1.09           H  
ATOM   2632 1HB  GLN A 171     -11.968 -39.232   0.645  1.00  1.09           H  
ATOM   2633 2HB  GLN A 171     -12.295 -39.086   2.368  1.00  1.09           H  
ATOM   2634 1HG  GLN A 171     -14.241 -37.749   1.962  1.00  1.09           H  
ATOM   2635 2HG  GLN A 171     -13.867 -37.618   0.248  1.00  1.09           H  
ATOM   2636 1HE2 GLN A 171     -15.552 -40.337  -0.768  1.00  1.09           H  
ATOM   2637 2HE2 GLN A 171     -14.751 -38.801  -1.123  1.00  1.09           H  
ATOM   2638  N   LYS A 172      -9.017 -37.111   1.599  1.00  1.27           N  
ATOM   2639  CA  LYS A 172      -7.695 -37.407   2.178  1.00  1.27           C  
ATOM   2640  C   LYS A 172      -7.455 -38.900   2.421  1.00  1.27           C  
ATOM   2641  O   LYS A 172      -7.417 -39.325   3.576  1.00  1.27           O  
ATOM   2642  CB  LYS A 172      -7.504 -36.673   3.501  1.00  1.27           C  
ATOM   2643  CG  LYS A 172      -6.126 -36.851   4.113  1.00  1.27           C  
ATOM   2644  CD  LYS A 172      -5.983 -36.047   5.400  1.00  1.27           C  
ATOM   2645  CE  LYS A 172      -4.594 -36.207   5.995  1.00  1.27           C  
ATOM   2646  NZ  LYS A 172      -4.441 -35.480   7.289  1.00  1.27           N  
ATOM   2647  H   LYS A 172      -9.097 -36.462   0.832  1.00  1.27           H  
ATOM   2648  HA  LYS A 172      -6.932 -37.063   1.495  1.00  1.27           H  
ATOM   2649 1HB  LYS A 172      -7.678 -35.610   3.360  1.00  1.27           H  
ATOM   2650 2HB  LYS A 172      -8.234 -37.030   4.226  1.00  1.27           H  
ATOM   2651 1HG  LYS A 172      -5.961 -37.907   4.329  1.00  1.27           H  
ATOM   2652 2HG  LYS A 172      -5.367 -36.533   3.408  1.00  1.27           H  
ATOM   2653 1HD  LYS A 172      -6.165 -34.995   5.194  1.00  1.27           H  
ATOM   2654 2HD  LYS A 172      -6.719 -36.390   6.124  1.00  1.27           H  
ATOM   2655 1HE  LYS A 172      -4.401 -37.265   6.160  1.00  1.27           H  
ATOM   2656 2HE  LYS A 172      -3.860 -35.821   5.284  1.00  1.27           H  
ATOM   2657 1HZ  LYS A 172      -3.504 -35.619   7.641  1.00  1.27           H  
ATOM   2658 2HZ  LYS A 172      -4.604 -34.495   7.149  1.00  1.27           H  
ATOM   2659 3HZ  LYS A 172      -5.107 -35.839   7.957  1.00  1.27           H  
ATOM   2660  N   PRO A 173      -7.243 -39.716   1.375  1.00  1.51           N  
ATOM   2661  CA  PRO A 173      -7.125 -41.161   1.471  1.00  1.51           C  
ATOM   2662  C   PRO A 173      -6.111 -41.535   2.537  1.00  1.51           C  
ATOM   2663  O   PRO A 173      -5.003 -40.995   2.570  1.00  1.51           O  
ATOM   2664  CB  PRO A 173      -6.614 -41.530   0.070  1.00  1.51           C  
ATOM   2665  CG  PRO A 173      -7.185 -40.450  -0.826  1.00  1.51           C  
ATOM   2666  CD  PRO A 173      -7.085 -39.180   0.007  1.00  1.51           C  
ATOM   2667  HA  PRO A 173      -8.113 -41.600   1.681  1.00  1.51           H  
ATOM   2668 1HB  PRO A 173      -5.515 -41.545   0.065  1.00  1.51           H  
ATOM   2669 2HB  PRO A 173      -6.955 -42.537  -0.201  1.00  1.51           H  
ATOM   2670 1HG  PRO A 173      -6.605 -40.390  -1.763  1.00  1.51           H  
ATOM   2671 2HG  PRO A 173      -8.218 -40.697  -1.106  1.00  1.51           H  
ATOM   2672 1HD  PRO A 173      -6.099 -38.706  -0.110  1.00  1.51           H  
ATOM   2673 2HD  PRO A 173      -7.900 -38.517  -0.275  1.00  1.51           H  
ATOM   2674  N   LYS A 174      -6.474 -42.515   3.363  1.00  1.79           N  
ATOM   2675  CA  LYS A 174      -5.637 -42.961   4.478  1.00  1.79           C  
ATOM   2676  C   LYS A 174      -4.552 -43.953   4.073  1.00  1.79           C  
ATOM   2677  O   LYS A 174      -3.577 -44.148   4.799  1.00  1.79           O  
ATOM   2678  CB  LYS A 174      -6.526 -43.592   5.545  1.00  1.79           C  
ATOM   2679  CG  LYS A 174      -7.476 -42.608   6.220  1.00  1.79           C  
ATOM   2680  CD  LYS A 174      -8.364 -43.303   7.247  1.00  1.79           C  
ATOM   2681  CE  LYS A 174      -9.324 -42.321   7.907  1.00  1.79           C  
ATOM   2682  NZ  LYS A 174     -10.241 -43.001   8.865  1.00  1.79           N  
ATOM   2683  H   LYS A 174      -7.393 -42.924   3.258  1.00  1.79           H  
ATOM   2684  HA  LYS A 174      -5.146 -42.085   4.904  1.00  1.79           H  
ATOM   2685 1HB  LYS A 174      -7.123 -44.386   5.098  1.00  1.79           H  
ATOM   2686 2HB  LYS A 174      -5.903 -44.045   6.316  1.00  1.79           H  
ATOM   2687 1HG  LYS A 174      -6.896 -41.829   6.717  1.00  1.79           H  
ATOM   2688 2HG  LYS A 174      -8.105 -42.134   5.462  1.00  1.79           H  
ATOM   2689 1HD  LYS A 174      -8.938 -44.093   6.761  1.00  1.79           H  
ATOM   2690 2HD  LYS A 174      -7.740 -43.755   8.019  1.00  1.79           H  
ATOM   2691 1HE  LYS A 174      -8.750 -41.567   8.443  1.00  1.79           H  
ATOM   2692 2HE  LYS A 174      -9.918 -41.830   7.134  1.00  1.79           H  
ATOM   2693 1HZ  LYS A 174     -10.860 -42.320   9.279  1.00  1.79           H  
ATOM   2694 2HZ  LYS A 174     -10.786 -43.695   8.372  1.00  1.79           H  
ATOM   2695 3HZ  LYS A 174      -9.700 -43.449   9.589  1.00  1.79           H  
ATOM   2696  N   SER A 175      -4.748 -44.600   2.930  1.00  2.06           N  
ATOM   2697  CA  SER A 175      -3.815 -45.605   2.433  1.00  2.06           C  
ATOM   2698  C   SER A 175      -3.201 -45.213   1.089  1.00  2.06           C  
ATOM   2699  O   SER A 175      -2.348 -45.926   0.557  1.00  2.06           O  
ATOM   2700  CB  SER A 175      -4.513 -46.943   2.313  1.00  2.06           C  
ATOM   2701  OG  SER A 175      -5.559 -46.881   1.384  1.00  2.06           O  
ATOM   2702  H   SER A 175      -5.575 -44.392   2.396  1.00  2.06           H  
ATOM   2703  HA  SER A 175      -3.002 -45.706   3.154  1.00  2.06           H  
ATOM   2704 1HB  SER A 175      -3.792 -47.698   2.004  1.00  2.06           H  
ATOM   2705 2HB  SER A 175      -4.902 -47.240   3.287  1.00  2.06           H  
ATOM   2706  HG  SER A 175      -5.169 -46.551   0.563  1.00  2.06           H  
ATOM   2707  N   GLY A 176      -3.681 -44.111   0.518  1.00  2.25           N  
ATOM   2708  CA  GLY A 176      -3.213 -43.649  -0.785  1.00  2.25           C  
ATOM   2709  C   GLY A 176      -2.127 -42.599  -0.587  1.00  2.25           C  
ATOM   2710  O   GLY A 176      -1.619 -42.434   0.522  1.00  2.25           O  
ATOM   2711  H   GLY A 176      -4.365 -43.566   1.017  1.00  2.25           H  
ATOM   2712 1HA  GLY A 176      -2.823 -44.489  -1.360  1.00  2.25           H  
ATOM   2713 2HA  GLY A 176      -4.046 -43.228  -1.347  1.00  2.25           H  
ATOM   2714  N   THR A 177      -1.780 -41.870  -1.644  1.00  2.32           N  
ATOM   2715  CA  THR A 177      -0.746 -40.855  -1.508  1.00  2.32           C  
ATOM   2716  C   THR A 177      -1.314 -39.483  -1.216  1.00  2.32           C  
ATOM   2717  O   THR A 177      -2.097 -38.918  -1.984  1.00  2.32           O  
ATOM   2718  CB  THR A 177       0.169 -40.794  -2.743  1.00  2.32           C  
ATOM   2719  OG1 THR A 177       0.871 -42.066  -2.864  1.00  2.32           O  
ATOM   2720  CG2 THR A 177       1.131 -39.578  -2.641  1.00  2.32           C  
ATOM   2721  H   THR A 177      -2.226 -42.029  -2.535  1.00  2.32           H  
ATOM   2722  HA  THR A 177      -0.111 -41.126  -0.664  1.00  2.32           H  
ATOM   2723  HB  THR A 177      -0.432 -40.665  -3.640  1.00  2.32           H  
ATOM   2724  HG1 THR A 177       1.765 -41.920  -3.184  1.00  2.32           H  
ATOM   2725 1HG2 THR A 177       1.774 -39.538  -3.518  1.00  2.32           H  
ATOM   2726 2HG2 THR A 177       0.547 -38.667  -2.587  1.00  2.32           H  
ATOM   2727 3HG2 THR A 177       1.728 -39.647  -1.764  1.00  2.32           H  
ATOM   2728  N   GLN A 178      -0.869 -38.911  -0.112  1.00  2.24           N  
ATOM   2729  CA  GLN A 178      -1.338 -37.606   0.303  1.00  2.24           C  
ATOM   2730  C   GLN A 178      -0.530 -36.503  -0.365  1.00  2.24           C  
ATOM   2731  O   GLN A 178       0.424 -35.928   0.175  1.00  2.24           O  
ATOM   2732  CB  GLN A 178      -1.400 -37.529   1.828  1.00  2.24           C  
ATOM   2733  CG  GLN A 178      -2.500 -38.461   2.393  1.00  2.24           C  
ATOM   2734  CD  GLN A 178      -2.564 -38.545   3.913  1.00  2.24           C  
ATOM   2735  OE1 GLN A 178      -1.985 -37.734   4.649  1.00  2.24           O  
ATOM   2736  NE2 GLN A 178      -3.309 -39.536   4.394  1.00  2.24           N  
ATOM   2737  H   GLN A 178      -0.215 -39.416   0.470  1.00  2.24           H  
ATOM   2738  HA  GLN A 178      -2.366 -37.500  -0.047  1.00  2.24           H  
ATOM   2739 1HB  GLN A 178      -0.440 -37.821   2.258  1.00  2.24           H  
ATOM   2740 2HB  GLN A 178      -1.618 -36.508   2.147  1.00  2.24           H  
ATOM   2741 1HG  GLN A 178      -3.470 -38.095   2.047  1.00  2.24           H  
ATOM   2742 2HG  GLN A 178      -2.340 -39.472   2.010  1.00  2.24           H  
ATOM   2743 1HE2 GLN A 178      -3.414 -39.662   5.375  1.00  2.24           H  
ATOM   2744 2HE2 GLN A 178      -3.802 -40.164   3.743  1.00  2.24           H  
ATOM   2745  N   GLY A 179      -0.856 -36.328  -1.631  1.00  2.04           N  
ATOM   2746  CA  GLY A 179      -0.292 -35.307  -2.500  1.00  2.04           C  
ATOM   2747  C   GLY A 179       1.131 -35.563  -2.976  1.00  2.04           C  
ATOM   2748  O   GLY A 179       1.371 -35.834  -4.153  1.00  2.04           O  
ATOM   2749  H   GLY A 179      -1.586 -36.950  -1.989  1.00  2.04           H  
ATOM   2750 1HA  GLY A 179      -0.946 -35.177  -3.361  1.00  2.04           H  
ATOM   2751 2HA  GLY A 179      -0.308 -34.367  -1.951  1.00  2.04           H  
ATOM   2752  N   ASN A 180       2.079 -35.446  -2.051  1.00  1.78           N  
ATOM   2753  CA  ASN A 180       3.492 -35.647  -2.379  1.00  1.78           C  
ATOM   2754  C   ASN A 180       4.351 -36.157  -1.228  1.00  1.78           C  
ATOM   2755  O   ASN A 180       5.578 -36.148  -1.327  1.00  1.78           O  
ATOM   2756  CB  ASN A 180       4.088 -34.376  -2.943  1.00  1.78           C  
ATOM   2757  CG  ASN A 180       4.107 -33.253  -1.978  1.00  1.78           C  
ATOM   2758  OD1 ASN A 180       3.900 -33.405  -0.768  1.00  1.78           O  
ATOM   2759  ND2 ASN A 180       4.382 -32.091  -2.489  1.00  1.78           N  
ATOM   2760  H   ASN A 180       1.766 -35.234  -1.107  1.00  1.78           H  
ATOM   2761  HA  ASN A 180       3.546 -36.412  -3.153  1.00  1.78           H  
ATOM   2762 1HB  ASN A 180       5.109 -34.578  -3.272  1.00  1.78           H  
ATOM   2763 2HB  ASN A 180       3.519 -34.070  -3.826  1.00  1.78           H  
ATOM   2764 1HD2 ASN A 180       4.429 -31.287  -1.900  1.00  1.78           H  
ATOM   2765 2HD2 ASN A 180       4.544 -31.998  -3.472  1.00  1.78           H  
ATOM   2766  N   TYR A 181       3.712 -36.559  -0.131  1.00  1.53           N  
ATOM   2767  CA  TYR A 181       4.369 -37.058   1.090  1.00  1.53           C  
ATOM   2768  C   TYR A 181       5.156 -35.999   1.906  1.00  1.53           C  
ATOM   2769  O   TYR A 181       5.638 -36.306   2.998  1.00  1.53           O  
ATOM   2770  CB  TYR A 181       5.372 -38.193   0.769  1.00  1.53           C  
ATOM   2771  CG  TYR A 181       4.873 -39.304  -0.146  1.00  1.53           C  
ATOM   2772  CD1 TYR A 181       5.353 -39.365  -1.448  1.00  1.53           C  
ATOM   2773  CD2 TYR A 181       3.957 -40.244   0.298  1.00  1.53           C  
ATOM   2774  CE1 TYR A 181       4.921 -40.336  -2.306  1.00  1.53           C  
ATOM   2775  CE2 TYR A 181       3.520 -41.232  -0.570  1.00  1.53           C  
ATOM   2776  CZ  TYR A 181       4.004 -41.268  -1.876  1.00  1.53           C  
ATOM   2777  OH  TYR A 181       3.549 -42.213  -2.764  1.00  1.53           O  
ATOM   2778  H   TYR A 181       2.694 -36.507  -0.127  1.00  1.53           H  
ATOM   2779  HA  TYR A 181       3.592 -37.459   1.732  1.00  1.53           H  
ATOM   2780 1HB  TYR A 181       6.289 -37.782   0.344  1.00  1.53           H  
ATOM   2781 2HB  TYR A 181       5.657 -38.658   1.702  1.00  1.53           H  
ATOM   2782  HD1 TYR A 181       6.078 -38.624  -1.790  1.00  1.53           H  
ATOM   2783  HD2 TYR A 181       3.578 -40.204   1.318  1.00  1.53           H  
ATOM   2784  HE1 TYR A 181       5.296 -40.365  -3.328  1.00  1.53           H  
ATOM   2785  HE2 TYR A 181       2.787 -41.972  -0.238  1.00  1.53           H  
ATOM   2786  HH  TYR A 181       2.646 -42.451  -2.535  1.00  1.53           H  
ATOM   2787  N   ASP A 182       5.288 -34.769   1.401  1.00  1.32           N  
ATOM   2788  CA  ASP A 182       6.041 -33.712   2.083  1.00  1.32           C  
ATOM   2789  C   ASP A 182       5.157 -32.910   3.001  1.00  1.32           C  
ATOM   2790  O   ASP A 182       4.345 -32.117   2.534  1.00  1.32           O  
ATOM   2791  CB  ASP A 182       6.752 -32.784   1.085  1.00  1.32           C  
ATOM   2792  CG  ASP A 182       7.603 -31.623   1.741  1.00  1.32           C  
ATOM   2793  OD1 ASP A 182       7.388 -31.258   2.904  1.00  1.32           O  
ATOM   2794  OD2 ASP A 182       8.458 -31.112   1.044  1.00  1.32           O  
ATOM   2795  H   ASP A 182       4.846 -34.543   0.511  1.00  1.32           H  
ATOM   2796  HA  ASP A 182       6.811 -34.186   2.691  1.00  1.32           H  
ATOM   2797 1HB  ASP A 182       7.410 -33.381   0.455  1.00  1.32           H  
ATOM   2798 2HB  ASP A 182       6.009 -32.333   0.430  1.00  1.32           H  
ATOM   2799  N   ASP A 183       5.319 -33.088   4.309  1.00  1.17           N  
ATOM   2800  CA  ASP A 183       4.419 -32.475   5.282  1.00  1.17           C  
ATOM   2801  C   ASP A 183       4.114 -30.995   5.021  1.00  1.17           C  
ATOM   2802  O   ASP A 183       2.969 -30.573   5.189  1.00  1.17           O  
ATOM   2803  CB  ASP A 183       4.997 -32.625   6.698  1.00  1.17           C  
ATOM   2804  CG  ASP A 183       4.916 -34.067   7.266  1.00  1.17           C  
ATOM   2805  OD1 ASP A 183       4.180 -34.885   6.732  1.00  1.17           O  
ATOM   2806  OD2 ASP A 183       5.591 -34.336   8.223  1.00  1.17           O  
ATOM   2807  H   ASP A 183       6.054 -33.708   4.622  1.00  1.17           H  
ATOM   2808  HA  ASP A 183       3.476 -33.014   5.252  1.00  1.17           H  
ATOM   2809 1HB  ASP A 183       6.043 -32.312   6.694  1.00  1.17           H  
ATOM   2810 2HB  ASP A 183       4.467 -31.953   7.376  1.00  1.17           H  
ATOM   2811  N   ASP A 184       5.086 -30.196   4.569  1.00  1.06           N  
ATOM   2812  CA  ASP A 184       4.779 -28.773   4.391  1.00  1.06           C  
ATOM   2813  C   ASP A 184       3.743 -28.487   3.308  1.00  1.06           C  
ATOM   2814  O   ASP A 184       3.088 -27.432   3.347  1.00  1.06           O  
ATOM   2815  CB  ASP A 184       6.021 -27.932   4.139  1.00  1.06           C  
ATOM   2816  CG  ASP A 184       6.842 -27.655   5.423  1.00  1.06           C  
ATOM   2817  OD1 ASP A 184       6.354 -27.945   6.482  1.00  1.06           O  
ATOM   2818  OD2 ASP A 184       7.907 -27.058   5.346  1.00  1.06           O  
ATOM   2819  H   ASP A 184       6.005 -30.581   4.304  1.00  1.06           H  
ATOM   2820  HA  ASP A 184       4.364 -28.423   5.329  1.00  1.06           H  
ATOM   2821 1HB  ASP A 184       6.660 -28.457   3.413  1.00  1.06           H  
ATOM   2822 2HB  ASP A 184       5.725 -26.988   3.689  1.00  1.06           H  
ATOM   2823  N   TRP A 185       3.690 -29.385   2.317  1.00  0.97           N  
ATOM   2824  CA  TRP A 185       2.817 -29.357   1.149  1.00  0.97           C  
ATOM   2825  C   TRP A 185       1.822 -30.521   1.088  1.00  0.97           C  
ATOM   2826  O   TRP A 185       1.200 -30.724   0.041  1.00  0.97           O  
ATOM   2827  CB  TRP A 185       3.599 -29.473  -0.162  1.00  0.97           C  
ATOM   2828  CG  TRP A 185       4.433 -28.308  -0.687  1.00  0.97           C  
ATOM   2829  CD1 TRP A 185       5.792 -28.252  -0.844  1.00  0.97           C  
ATOM   2830  CD2 TRP A 185       3.927 -27.063  -1.219  1.00  0.97           C  
ATOM   2831  NE1 TRP A 185       6.140 -27.063  -1.459  1.00  0.97           N  
ATOM   2832  CE2 TRP A 185       5.015 -26.341  -1.690  1.00  0.97           C  
ATOM   2833  CE3 TRP A 185       2.672 -26.533  -1.356  1.00  0.97           C  
ATOM   2834  CZ2 TRP A 185       4.864 -25.126  -2.291  1.00  0.97           C  
ATOM   2835  CZ3 TRP A 185       2.521 -25.311  -1.960  1.00  0.97           C  
ATOM   2836  CH2 TRP A 185       3.588 -24.618  -2.423  1.00  0.97           C  
ATOM   2837  H   TRP A 185       4.263 -30.224   2.420  1.00  0.97           H  
ATOM   2838  HA  TRP A 185       2.267 -28.423   1.158  1.00  0.97           H  
ATOM   2839 1HB  TRP A 185       4.270 -30.332  -0.070  1.00  0.97           H  
ATOM   2840 2HB  TRP A 185       2.892 -29.711  -0.931  1.00  0.97           H  
ATOM   2841  HD1 TRP A 185       6.494 -29.042  -0.567  1.00  0.97           H  
ATOM   2842  HE1 TRP A 185       7.077 -26.745  -1.751  1.00  0.97           H  
ATOM   2843  HE3 TRP A 185       1.824 -27.067  -0.996  1.00  0.97           H  
ATOM   2844  HZ2 TRP A 185       5.711 -24.599  -2.673  1.00  0.97           H  
ATOM   2845  HZ3 TRP A 185       1.516 -24.924  -2.063  1.00  0.97           H  
ATOM   2846  HH2 TRP A 185       3.438 -23.653  -2.908  1.00  0.97           H  
ATOM   2847  N   LYS A 186       1.687 -31.326   2.150  1.00  0.91           N  
ATOM   2848  CA  LYS A 186       0.918 -32.591   2.040  1.00  0.91           C  
ATOM   2849  C   LYS A 186      -0.599 -32.459   2.015  1.00  0.91           C  
ATOM   2850  O   LYS A 186      -1.288 -32.932   2.926  1.00  0.91           O  
ATOM   2851  CB  LYS A 186       1.297 -33.480   3.225  1.00  0.91           C  
ATOM   2852  CG  LYS A 186       0.651 -34.852   3.295  1.00  0.91           C  
ATOM   2853  CD  LYS A 186       1.067 -35.583   4.586  1.00  0.91           C  
ATOM   2854  CE  LYS A 186       2.505 -36.103   4.509  1.00  0.91           C  
ATOM   2855  NZ  LYS A 186       2.941 -36.749   5.781  1.00  0.91           N  
ATOM   2856  H   LYS A 186       2.160 -31.098   3.025  1.00  0.91           H  
ATOM   2857  HA  LYS A 186       1.221 -33.084   1.117  1.00  0.91           H  
ATOM   2858 1HB  LYS A 186       2.364 -33.660   3.194  1.00  0.91           H  
ATOM   2859 2HB  LYS A 186       1.087 -32.952   4.153  1.00  0.91           H  
ATOM   2860 1HG  LYS A 186      -0.433 -34.763   3.253  1.00  0.91           H  
ATOM   2861 2HG  LYS A 186       0.990 -35.441   2.459  1.00  0.91           H  
ATOM   2862 1HD  LYS A 186       0.989 -34.904   5.436  1.00  0.91           H  
ATOM   2863 2HD  LYS A 186       0.399 -36.429   4.753  1.00  0.91           H  
ATOM   2864 1HE  LYS A 186       2.567 -36.835   3.716  1.00  0.91           H  
ATOM   2865 2HE  LYS A 186       3.178 -35.279   4.282  1.00  0.91           H  
ATOM   2866 1HZ  LYS A 186       3.896 -37.061   5.698  1.00  0.91           H  
ATOM   2867 2HZ  LYS A 186       2.913 -36.041   6.534  1.00  0.91           H  
ATOM   2868 3HZ  LYS A 186       2.349 -37.517   6.016  1.00  0.91           H  
ATOM   2869  N   GLU A 187      -1.086 -31.892   0.911  1.00  0.87           N  
ATOM   2870  CA  GLU A 187      -2.487 -31.569   0.671  1.00  0.87           C  
ATOM   2871  C   GLU A 187      -2.978 -32.072  -0.680  1.00  0.87           C  
ATOM   2872  O   GLU A 187      -2.281 -32.819  -1.365  1.00  0.87           O  
ATOM   2873  CB  GLU A 187      -2.717 -30.100   0.791  1.00  0.87           C  
ATOM   2874  CG  GLU A 187      -2.147 -29.512   2.014  1.00  0.87           C  
ATOM   2875  CD  GLU A 187      -2.762 -29.791   3.391  1.00  0.87           C  
ATOM   2876  OE1 GLU A 187      -3.927 -30.057   3.502  1.00  0.87           O  
ATOM   2877  OE2 GLU A 187      -2.026 -29.714   4.346  1.00  0.87           O  
ATOM   2878  H   GLU A 187      -0.391 -31.587   0.237  1.00  0.87           H  
ATOM   2879  HA  GLU A 187      -3.072 -32.029   1.428  1.00  0.87           H  
ATOM   2880 1HB  GLU A 187      -2.346 -29.587  -0.078  1.00  0.87           H  
ATOM   2881 2HB  GLU A 187      -3.762 -29.932   0.858  1.00  0.87           H  
ATOM   2882 1HG  GLU A 187      -1.090 -29.724   2.057  1.00  0.87           H  
ATOM   2883 2HG  GLU A 187      -2.287 -28.493   1.808  1.00  0.87           H  
ATOM   2884  N   PHE A 188      -4.218 -31.734  -1.029  1.00  0.84           N  
ATOM   2885  CA  PHE A 188      -4.782 -32.154  -2.298  1.00  0.84           C  
ATOM   2886  C   PHE A 188      -4.096 -31.448  -3.468  1.00  0.84           C  
ATOM   2887  O   PHE A 188      -3.913 -30.224  -3.444  1.00  0.84           O  
ATOM   2888  CB  PHE A 188      -6.284 -31.867  -2.314  1.00  0.84           C  
ATOM   2889  CG  PHE A 188      -7.014 -32.324  -3.528  1.00  0.84           C  
ATOM   2890  CD1 PHE A 188      -7.313 -33.653  -3.687  1.00  0.84           C  
ATOM   2891  CD2 PHE A 188      -7.430 -31.428  -4.509  1.00  0.84           C  
ATOM   2892  CE1 PHE A 188      -7.997 -34.091  -4.771  1.00  0.84           C  
ATOM   2893  CE2 PHE A 188      -8.117 -31.876  -5.611  1.00  0.84           C  
ATOM   2894  CZ  PHE A 188      -8.399 -33.216  -5.729  1.00  0.84           C  
ATOM   2895  H   PHE A 188      -4.756 -31.087  -0.451  1.00  0.84           H  
ATOM   2896  HA  PHE A 188      -4.627 -33.231  -2.404  1.00  0.84           H  
ATOM   2897 1HB  PHE A 188      -6.746 -32.320  -1.457  1.00  0.84           H  
ATOM   2898 2HB  PHE A 188      -6.436 -30.809  -2.209  1.00  0.84           H  
ATOM   2899  HD1 PHE A 188      -6.995 -34.357  -2.935  1.00  0.84           H  
ATOM   2900  HD2 PHE A 188      -7.204 -30.369  -4.401  1.00  0.84           H  
ATOM   2901  HE1 PHE A 188      -8.223 -35.151  -4.877  1.00  0.84           H  
ATOM   2902  HE2 PHE A 188      -8.436 -31.179  -6.381  1.00  0.84           H  
ATOM   2903  HZ  PHE A 188      -8.935 -33.593  -6.581  1.00  0.84           H  
ATOM   2904  N   TYR A 189      -3.739 -32.208  -4.503  1.00  0.84           N  
ATOM   2905  CA  TYR A 189      -3.154 -31.631  -5.715  1.00  0.84           C  
ATOM   2906  C   TYR A 189      -4.056 -31.704  -6.929  1.00  0.84           C  
ATOM   2907  O   TYR A 189      -4.754 -32.697  -7.147  1.00  0.84           O  
ATOM   2908  CB  TYR A 189      -1.813 -32.297  -6.049  1.00  0.84           C  
ATOM   2909  CG  TYR A 189      -0.637 -31.797  -5.279  1.00  0.84           C  
ATOM   2910  CD1 TYR A 189      -0.413 -32.164  -3.983  1.00  0.84           C  
ATOM   2911  CD2 TYR A 189       0.271 -30.993  -5.941  1.00  0.84           C  
ATOM   2912  CE1 TYR A 189       0.695 -31.705  -3.323  1.00  0.84           C  
ATOM   2913  CE2 TYR A 189       1.382 -30.545  -5.298  1.00  0.84           C  
ATOM   2914  CZ  TYR A 189       1.589 -30.889  -3.995  1.00  0.84           C  
ATOM   2915  OH  TYR A 189       2.675 -30.419  -3.352  1.00  0.84           O  
ATOM   2916  H   TYR A 189      -3.896 -33.204  -4.455  1.00  0.84           H  
ATOM   2917  HA  TYR A 189      -2.962 -30.585  -5.522  1.00  0.84           H  
ATOM   2918 1HB  TYR A 189      -1.899 -33.367  -5.875  1.00  0.84           H  
ATOM   2919 2HB  TYR A 189      -1.604 -32.153  -7.109  1.00  0.84           H  
ATOM   2920  HD1 TYR A 189      -1.125 -32.801  -3.479  1.00  0.84           H  
ATOM   2921  HD2 TYR A 189       0.099 -30.714  -6.984  1.00  0.84           H  
ATOM   2922  HE1 TYR A 189       0.870 -31.979  -2.280  1.00  0.84           H  
ATOM   2923  HE2 TYR A 189       2.095 -29.904  -5.818  1.00  0.84           H  
ATOM   2924  HH  TYR A 189       2.599 -30.659  -2.424  1.00  0.84           H  
ATOM   2925  N   SER A 190      -3.951 -30.683  -7.771  1.00  0.85           N  
ATOM   2926  CA  SER A 190      -4.696 -30.640  -9.030  1.00  0.85           C  
ATOM   2927  C   SER A 190      -3.978 -29.798 -10.089  1.00  0.85           C  
ATOM   2928  O   SER A 190      -3.025 -29.094  -9.786  1.00  0.85           O  
ATOM   2929  CB  SER A 190      -6.107 -30.158  -8.774  1.00  0.85           C  
ATOM   2930  OG  SER A 190      -6.125 -28.835  -8.342  1.00  0.85           O  
ATOM   2931  H   SER A 190      -3.367 -29.894  -7.489  1.00  0.85           H  
ATOM   2932  HA  SER A 190      -4.772 -31.661  -9.416  1.00  0.85           H  
ATOM   2933 1HB  SER A 190      -6.672 -30.233  -9.695  1.00  0.85           H  
ATOM   2934 2HB  SER A 190      -6.594 -30.801  -8.046  1.00  0.85           H  
ATOM   2935  HG  SER A 190      -6.984 -28.493  -8.641  1.00  0.85           H  
ATOM   2936  N   THR A 191      -4.435 -29.844 -11.326  1.00  0.88           N  
ATOM   2937  CA  THR A 191      -3.791 -29.110 -12.421  1.00  0.88           C  
ATOM   2938  C   THR A 191      -4.734 -28.519 -13.430  1.00  0.88           C  
ATOM   2939  O   THR A 191      -5.856 -28.963 -13.587  1.00  0.88           O  
ATOM   2940  CB  THR A 191      -2.852 -30.015 -13.207  1.00  0.88           C  
ATOM   2941  OG1 THR A 191      -2.185 -29.234 -14.226  1.00  0.88           O  
ATOM   2942  CG2 THR A 191      -3.645 -31.115 -13.837  1.00  0.88           C  
ATOM   2943  H   THR A 191      -5.214 -30.464 -11.515  1.00  0.88           H  
ATOM   2944  HA  THR A 191      -3.214 -28.291 -11.993  1.00  0.88           H  
ATOM   2945  HB  THR A 191      -2.101 -30.438 -12.540  1.00  0.88           H  
ATOM   2946  HG1 THR A 191      -1.592 -28.586 -13.783  1.00  0.88           H  
ATOM   2947 1HG2 THR A 191      -2.982 -31.754 -14.396  1.00  0.88           H  
ATOM   2948 2HG2 THR A 191      -4.134 -31.688 -13.056  1.00  0.88           H  
ATOM   2949 3HG2 THR A 191      -4.394 -30.697 -14.502  1.00  0.88           H  
ATOM   2950  N   ASP A 192      -4.280 -27.507 -14.144  1.00  0.94           N  
ATOM   2951  CA  ASP A 192      -5.128 -26.978 -15.213  1.00  0.94           C  
ATOM   2952  C   ASP A 192      -5.073 -27.802 -16.503  1.00  0.94           C  
ATOM   2953  O   ASP A 192      -5.905 -27.614 -17.394  1.00  0.94           O  
ATOM   2954  CB  ASP A 192      -4.770 -25.536 -15.543  1.00  0.94           C  
ATOM   2955  CG  ASP A 192      -5.168 -24.584 -14.492  1.00  0.94           C  
ATOM   2956  OD1 ASP A 192      -6.071 -24.892 -13.770  1.00  0.94           O  
ATOM   2957  OD2 ASP A 192      -4.559 -23.549 -14.385  1.00  0.94           O  
ATOM   2958  H   ASP A 192      -3.332 -27.168 -13.959  1.00  0.94           H  
ATOM   2959  HA  ASP A 192      -6.161 -26.989 -14.859  1.00  0.94           H  
ATOM   2960 1HB  ASP A 192      -3.694 -25.458 -15.697  1.00  0.94           H  
ATOM   2961 2HB  ASP A 192      -5.255 -25.248 -16.478  1.00  0.94           H  
ATOM   2962  N   ASN A 193      -4.089 -28.696 -16.619  1.00  1.00           N  
ATOM   2963  CA  ASN A 193      -3.937 -29.459 -17.854  1.00  1.00           C  
ATOM   2964  C   ASN A 193      -4.243 -30.937 -17.640  1.00  1.00           C  
ATOM   2965  O   ASN A 193      -3.472 -31.660 -16.994  1.00  1.00           O  
ATOM   2966  CB  ASN A 193      -2.571 -29.257 -18.460  1.00  1.00           C  
ATOM   2967  CG  ASN A 193      -2.467 -29.765 -19.904  1.00  1.00           C  
ATOM   2968  OD1 ASN A 193      -3.161 -30.686 -20.365  1.00  1.00           O  
ATOM   2969  ND2 ASN A 193      -1.577 -29.139 -20.643  1.00  1.00           N  
ATOM   2970  H   ASN A 193      -3.436 -28.840 -15.843  1.00  1.00           H  
ATOM   2971  HA  ASN A 193      -4.667 -29.092 -18.574  1.00  1.00           H  
ATOM   2972 1HB  ASN A 193      -2.315 -28.197 -18.436  1.00  1.00           H  
ATOM   2973 2HB  ASN A 193      -1.829 -29.784 -17.851  1.00  1.00           H  
ATOM   2974 1HD2 ASN A 193      -1.437 -29.398 -21.601  1.00  1.00           H  
ATOM   2975 2HD2 ASN A 193      -1.033 -28.400 -20.249  1.00  1.00           H  
ATOM   2976  N   LYS A 194      -5.303 -31.424 -18.288  1.00  1.04           N  
ATOM   2977  CA  LYS A 194      -5.719 -32.824 -18.162  1.00  1.04           C  
ATOM   2978  C   LYS A 194      -4.578 -33.784 -18.563  1.00  1.04           C  
ATOM   2979  O   LYS A 194      -4.561 -34.934 -18.138  1.00  1.04           O  
ATOM   2980  CB  LYS A 194      -6.985 -33.090 -19.001  1.00  1.04           C  
ATOM   2981  CG  LYS A 194      -8.234 -32.461 -18.394  1.00  1.04           C  
ATOM   2982  CD  LYS A 194      -9.486 -32.522 -19.290  1.00  1.04           C  
ATOM   2983  CE  LYS A 194     -10.055 -33.930 -19.442  1.00  1.04           C  
ATOM   2984  NZ  LYS A 194     -11.380 -33.910 -20.176  1.00  1.04           N  
ATOM   2985  H   LYS A 194      -5.869 -30.788 -18.836  1.00  1.04           H  
ATOM   2986  HA  LYS A 194      -5.968 -33.010 -17.118  1.00  1.04           H  
ATOM   2987 1HB  LYS A 194      -6.850 -32.696 -20.008  1.00  1.04           H  
ATOM   2988 2HB  LYS A 194      -7.151 -34.165 -19.081  1.00  1.04           H  
ATOM   2989 1HG  LYS A 194      -8.462 -32.972 -17.466  1.00  1.04           H  
ATOM   2990 2HG  LYS A 194      -8.019 -31.423 -18.166  1.00  1.04           H  
ATOM   2991 1HD  LYS A 194     -10.266 -31.885 -18.873  1.00  1.04           H  
ATOM   2992 2HD  LYS A 194      -9.237 -32.139 -20.279  1.00  1.04           H  
ATOM   2993 1HE  LYS A 194      -9.348 -34.530 -20.008  1.00  1.04           H  
ATOM   2994 2HE  LYS A 194     -10.198 -34.384 -18.458  1.00  1.04           H  
ATOM   2995 1HZ  LYS A 194     -11.743 -34.843 -20.286  1.00  1.04           H  
ATOM   2996 2HZ  LYS A 194     -12.080 -33.362 -19.633  1.00  1.04           H  
ATOM   2997 3HZ  LYS A 194     -11.261 -33.495 -21.083  1.00  1.04           H  
ATOM   2998  N   TYR A 195      -3.621 -33.308 -19.377  1.00  1.06           N  
ATOM   2999  CA  TYR A 195      -2.453 -34.099 -19.782  1.00  1.06           C  
ATOM   3000  C   TYR A 195      -1.715 -34.578 -18.537  1.00  1.06           C  
ATOM   3001  O   TYR A 195      -1.347 -35.751 -18.414  1.00  1.06           O  
ATOM   3002  CB  TYR A 195      -1.457 -33.212 -20.531  1.00  1.06           C  
ATOM   3003  CG  TYR A 195      -0.236 -33.881 -21.045  1.00  1.06           C  
ATOM   3004  CD1 TYR A 195      -0.230 -34.250 -22.325  1.00  1.06           C  
ATOM   3005  CD2 TYR A 195       0.857 -34.155 -20.249  1.00  1.06           C  
ATOM   3006  CE1 TYR A 195       0.811 -34.879 -22.871  1.00  1.06           C  
ATOM   3007  CE2 TYR A 195       1.923 -34.818 -20.804  1.00  1.06           C  
ATOM   3008  CZ  TYR A 195       1.878 -35.176 -22.117  1.00  1.06           C  
ATOM   3009  OH  TYR A 195       2.867 -35.851 -22.698  1.00  1.06           O  
ATOM   3010  H   TYR A 195      -3.682 -32.349 -19.702  1.00  1.06           H  
ATOM   3011  HA  TYR A 195      -2.768 -34.954 -20.371  1.00  1.06           H  
ATOM   3012 1HB  TYR A 195      -1.956 -32.753 -21.371  1.00  1.06           H  
ATOM   3013 2HB  TYR A 195      -1.133 -32.409 -19.870  1.00  1.06           H  
ATOM   3014  HD1 TYR A 195      -1.076 -34.039 -22.918  1.00  1.06           H  
ATOM   3015  HD2 TYR A 195       0.870 -33.869 -19.201  1.00  1.06           H  
ATOM   3016  HE1 TYR A 195       0.773 -35.167 -23.916  1.00  1.06           H  
ATOM   3017  HE2 TYR A 195       2.785 -35.068 -20.206  1.00  1.06           H  
ATOM   3018  HH  TYR A 195       3.499 -36.169 -22.050  1.00  1.06           H  
ATOM   3019  N   ASP A 196      -1.470 -33.642 -17.622  1.00  1.05           N  
ATOM   3020  CA  ASP A 196      -0.699 -33.938 -16.440  1.00  1.05           C  
ATOM   3021  C   ASP A 196      -1.568 -34.682 -15.466  1.00  1.05           C  
ATOM   3022  O   ASP A 196      -1.105 -35.597 -14.790  1.00  1.05           O  
ATOM   3023  CB  ASP A 196      -0.135 -32.660 -15.820  1.00  1.05           C  
ATOM   3024  CG  ASP A 196       0.984 -31.996 -16.653  1.00  1.05           C  
ATOM   3025  OD1 ASP A 196       1.770 -32.713 -17.258  1.00  1.05           O  
ATOM   3026  OD2 ASP A 196       1.039 -30.778 -16.681  1.00  1.05           O  
ATOM   3027  H   ASP A 196      -1.878 -32.716 -17.731  1.00  1.05           H  
ATOM   3028  HA  ASP A 196       0.135 -34.579 -16.717  1.00  1.05           H  
ATOM   3029 1HB  ASP A 196      -0.946 -31.932 -15.708  1.00  1.05           H  
ATOM   3030 2HB  ASP A 196       0.247 -32.875 -14.820  1.00  1.05           H  
ATOM   3031  N   ALA A 197      -2.850 -34.326 -15.399  1.00  1.02           N  
ATOM   3032  CA  ALA A 197      -3.712 -35.053 -14.478  1.00  1.02           C  
ATOM   3033  C   ALA A 197      -3.737 -36.522 -14.872  1.00  1.02           C  
ATOM   3034  O   ALA A 197      -3.606 -37.404 -14.027  1.00  1.02           O  
ATOM   3035  CB  ALA A 197      -5.116 -34.506 -14.483  1.00  1.02           C  
ATOM   3036  H   ALA A 197      -3.196 -33.553 -15.974  1.00  1.02           H  
ATOM   3037  HA  ALA A 197      -3.296 -34.968 -13.474  1.00  1.02           H  
ATOM   3038 1HB  ALA A 197      -5.728 -35.066 -13.785  1.00  1.02           H  
ATOM   3039 2HB  ALA A 197      -5.115 -33.470 -14.198  1.00  1.02           H  
ATOM   3040 3HB  ALA A 197      -5.530 -34.605 -15.477  1.00  1.02           H  
ATOM   3041  N   ALA A 198      -3.811 -36.800 -16.176  1.00  0.98           N  
ATOM   3042  CA  ALA A 198      -3.825 -38.174 -16.643  1.00  0.98           C  
ATOM   3043  C   ALA A 198      -2.571 -38.880 -16.205  1.00  0.98           C  
ATOM   3044  O   ALA A 198      -2.636 -39.999 -15.707  1.00  0.98           O  
ATOM   3045  CB  ALA A 198      -3.924 -38.219 -18.152  1.00  0.98           C  
ATOM   3046  H   ALA A 198      -3.907 -36.049 -16.853  1.00  0.98           H  
ATOM   3047  HA  ALA A 198      -4.677 -38.686 -16.200  1.00  0.98           H  
ATOM   3048 1HB  ALA A 198      -3.928 -39.252 -18.494  1.00  0.98           H  
ATOM   3049 2HB  ALA A 198      -4.834 -37.718 -18.477  1.00  0.98           H  
ATOM   3050 3HB  ALA A 198      -3.067 -37.704 -18.569  1.00  0.98           H  
ATOM   3051  N   GLY A 199      -1.441 -38.180 -16.261  1.00  0.96           N  
ATOM   3052  CA  GLY A 199      -0.148 -38.733 -15.880  1.00  0.96           C  
ATOM   3053  C   GLY A 199      -0.064 -39.223 -14.425  1.00  0.96           C  
ATOM   3054  O   GLY A 199       0.829 -40.005 -14.090  1.00  0.96           O  
ATOM   3055  H   GLY A 199      -1.464 -37.242 -16.666  1.00  0.96           H  
ATOM   3056 1HA  GLY A 199       0.093 -39.555 -16.554  1.00  0.96           H  
ATOM   3057 2HA  GLY A 199       0.609 -37.966 -16.038  1.00  0.96           H  
ATOM   3058  N   TYR A 200      -0.977 -38.773 -13.556  1.00  0.95           N  
ATOM   3059  CA  TYR A 200      -0.971 -39.191 -12.161  1.00  0.95           C  
ATOM   3060  C   TYR A 200      -2.042 -40.237 -11.854  1.00  0.95           C  
ATOM   3061  O   TYR A 200      -2.260 -40.590 -10.688  1.00  0.95           O  
ATOM   3062  CB  TYR A 200      -1.177 -37.990 -11.232  1.00  0.95           C  
ATOM   3063  CG  TYR A 200      -0.039 -36.981 -11.204  1.00  0.95           C  
ATOM   3064  CD1 TYR A 200      -0.172 -35.740 -11.817  1.00  0.95           C  
ATOM   3065  CD2 TYR A 200       1.139 -37.307 -10.552  1.00  0.95           C  
ATOM   3066  CE1 TYR A 200       0.869 -34.825 -11.763  1.00  0.95           C  
ATOM   3067  CE2 TYR A 200       2.176 -36.401 -10.498  1.00  0.95           C  
ATOM   3068  CZ  TYR A 200       2.048 -35.163 -11.091  1.00  0.95           C  
ATOM   3069  OH  TYR A 200       3.094 -34.264 -11.012  1.00  0.95           O  
ATOM   3070  H   TYR A 200      -1.716 -38.143 -13.872  1.00  0.95           H  
ATOM   3071  HA  TYR A 200      -0.001 -39.636 -11.942  1.00  0.95           H  
ATOM   3072 1HB  TYR A 200      -2.080 -37.461 -11.544  1.00  0.95           H  
ATOM   3073 2HB  TYR A 200      -1.344 -38.341 -10.217  1.00  0.95           H  
ATOM   3074  HD1 TYR A 200      -1.098 -35.485 -12.329  1.00  0.95           H  
ATOM   3075  HD2 TYR A 200       1.245 -38.280 -10.074  1.00  0.95           H  
ATOM   3076  HE1 TYR A 200       0.765 -33.845 -12.235  1.00  0.95           H  
ATOM   3077  HE2 TYR A 200       3.099 -36.660  -9.978  1.00  0.95           H  
ATOM   3078  HH  TYR A 200       2.748 -33.343 -11.078  1.00  0.95           H  
ATOM   3079  N   SER A 201      -2.711 -40.746 -12.885  1.00  0.97           N  
ATOM   3080  CA  SER A 201      -3.779 -41.722 -12.684  1.00  0.97           C  
ATOM   3081  C   SER A 201      -3.323 -43.193 -12.633  1.00  0.97           C  
ATOM   3082  O   SER A 201      -4.151 -44.090 -12.462  1.00  0.97           O  
ATOM   3083  CB  SER A 201      -4.822 -41.546 -13.753  1.00  0.97           C  
ATOM   3084  OG  SER A 201      -4.316 -41.896 -14.990  1.00  0.97           O  
ATOM   3085  H   SER A 201      -2.503 -40.435 -13.838  1.00  0.97           H  
ATOM   3086  HA  SER A 201      -4.251 -41.496 -11.730  1.00  0.97           H  
ATOM   3087 1HB  SER A 201      -5.691 -42.155 -13.525  1.00  0.97           H  
ATOM   3088 2HB  SER A 201      -5.147 -40.502 -13.773  1.00  0.97           H  
ATOM   3089  HG  SER A 201      -3.567 -41.287 -15.161  1.00  0.97           H  
ATOM   3090  N   VAL A 202      -2.041 -43.470 -12.876  1.00  0.99           N  
ATOM   3091  CA  VAL A 202      -1.592 -44.867 -12.918  1.00  0.99           C  
ATOM   3092  C   VAL A 202      -1.394 -45.446 -11.533  1.00  0.99           C  
ATOM   3093  O   VAL A 202      -0.837 -44.790 -10.653  1.00  0.99           O  
ATOM   3094  CB  VAL A 202      -0.282 -45.007 -13.705  1.00  0.99           C  
ATOM   3095  CG1 VAL A 202       0.878 -44.428 -12.917  1.00  0.99           C  
ATOM   3096  CG2 VAL A 202      -0.045 -46.476 -14.081  1.00  0.99           C  
ATOM   3097  H   VAL A 202      -1.379 -42.718 -13.025  1.00  0.99           H  
ATOM   3098  HA  VAL A 202      -2.341 -45.460 -13.425  1.00  0.99           H  
ATOM   3099  HB  VAL A 202      -0.367 -44.439 -14.587  1.00  0.99           H  
ATOM   3100 1HG1 VAL A 202       1.793 -44.509 -13.509  1.00  0.99           H  
ATOM   3101 2HG1 VAL A 202       0.679 -43.378 -12.695  1.00  0.99           H  
ATOM   3102 3HG1 VAL A 202       0.996 -44.987 -11.987  1.00  0.99           H  
ATOM   3103 1HG2 VAL A 202       0.864 -46.558 -14.677  1.00  0.99           H  
ATOM   3104 2HG2 VAL A 202       0.062 -47.094 -13.195  1.00  0.99           H  
ATOM   3105 3HG2 VAL A 202      -0.893 -46.841 -14.671  1.00  0.99           H  
ATOM   3106  N   ASP A 203      -1.783 -46.703 -11.349  1.00  1.00           N  
ATOM   3107  CA  ASP A 203      -1.567 -47.361 -10.072  1.00  1.00           C  
ATOM   3108  C   ASP A 203      -0.076 -47.376  -9.744  1.00  1.00           C  
ATOM   3109  O   ASP A 203       0.717 -48.019 -10.430  1.00  1.00           O  
ATOM   3110  CB  ASP A 203      -2.133 -48.781 -10.111  1.00  1.00           C  
ATOM   3111  CG  ASP A 203      -2.102 -49.516  -8.751  1.00  1.00           C  
ATOM   3112  OD1 ASP A 203      -1.252 -49.226  -7.916  1.00  1.00           O  
ATOM   3113  OD2 ASP A 203      -2.952 -50.360  -8.561  1.00  1.00           O  
ATOM   3114  H   ASP A 203      -2.278 -47.194 -12.100  1.00  1.00           H  
ATOM   3115  HA  ASP A 203      -2.084 -46.805  -9.298  1.00  1.00           H  
ATOM   3116 1HB  ASP A 203      -3.169 -48.742 -10.466  1.00  1.00           H  
ATOM   3117 2HB  ASP A 203      -1.569 -49.370 -10.836  1.00  1.00           H  
ATOM   3118  N   ASN A 204       0.291 -46.712  -8.641  1.00  1.01           N  
ATOM   3119  CA  ASN A 204       1.680 -46.565  -8.205  1.00  1.01           C  
ATOM   3120  C   ASN A 204       2.377 -47.886  -7.917  1.00  1.01           C  
ATOM   3121  O   ASN A 204       3.607 -47.949  -7.930  1.00  1.01           O  
ATOM   3122  CB  ASN A 204       1.780 -45.706  -6.951  1.00  1.01           C  
ATOM   3123  CG  ASN A 204       1.582 -44.228  -7.173  1.00  1.01           C  
ATOM   3124  OD1 ASN A 204       1.641 -43.709  -8.294  1.00  1.01           O  
ATOM   3125  ND2 ASN A 204       1.368 -43.528  -6.084  1.00  1.01           N  
ATOM   3126  H   ASN A 204      -0.434 -46.252  -8.115  1.00  1.01           H  
ATOM   3127  HA  ASN A 204       2.233 -46.077  -9.009  1.00  1.01           H  
ATOM   3128 1HB  ASN A 204       1.041 -46.051  -6.227  1.00  1.01           H  
ATOM   3129 2HB  ASN A 204       2.761 -45.858  -6.500  1.00  1.01           H  
ATOM   3130 1HD2 ASN A 204       1.250 -42.539  -6.134  1.00  1.01           H  
ATOM   3131 2HD2 ASN A 204       1.339 -43.993  -5.198  1.00  1.01           H  
ATOM   3132  N   GLU A 205       1.615 -48.936  -7.609  1.00  1.00           N  
ATOM   3133  CA  GLU A 205       2.228 -50.226  -7.307  1.00  1.00           C  
ATOM   3134  C   GLU A 205       2.833 -50.839  -8.567  1.00  1.00           C  
ATOM   3135  O   GLU A 205       3.777 -51.628  -8.493  1.00  1.00           O  
ATOM   3136  CB  GLU A 205       1.218 -51.191  -6.682  1.00  1.00           C  
ATOM   3137  CG  GLU A 205       0.733 -50.796  -5.275  1.00  1.00           C  
ATOM   3138  CD  GLU A 205       1.827 -50.750  -4.234  1.00  1.00           C  
ATOM   3139  OE1 GLU A 205       2.560 -51.705  -4.124  1.00  1.00           O  
ATOM   3140  OE2 GLU A 205       1.922 -49.760  -3.543  1.00  1.00           O  
ATOM   3141  H   GLU A 205       0.587 -48.860  -7.632  1.00  1.00           H  
ATOM   3142  HA  GLU A 205       3.033 -50.065  -6.593  1.00  1.00           H  
ATOM   3143 1HB  GLU A 205       0.342 -51.259  -7.326  1.00  1.00           H  
ATOM   3144 2HB  GLU A 205       1.656 -52.186  -6.623  1.00  1.00           H  
ATOM   3145 1HG  GLU A 205       0.269 -49.811  -5.342  1.00  1.00           H  
ATOM   3146 2HG  GLU A 205      -0.033 -51.504  -4.959  1.00  1.00           H  
ATOM   3147  N   ASN A 206       2.234 -50.521  -9.717  1.00  0.98           N  
ATOM   3148  CA  ASN A 206       2.632 -51.058 -11.009  1.00  0.98           C  
ATOM   3149  C   ASN A 206       2.663 -49.918 -12.043  1.00  0.98           C  
ATOM   3150  O   ASN A 206       1.907 -49.948 -13.010  1.00  0.98           O  
ATOM   3151  CB  ASN A 206       1.655 -52.145 -11.448  1.00  0.98           C  
ATOM   3152  CG  ASN A 206       1.574 -53.332 -10.493  1.00  0.98           C  
ATOM   3153  OD1 ASN A 206       2.412 -54.238 -10.480  1.00  0.98           O  
ATOM   3154  ND2 ASN A 206       0.544 -53.338  -9.687  1.00  0.98           N  
ATOM   3155  H   ASN A 206       1.493 -49.819  -9.703  1.00  0.98           H  
ATOM   3156  HA  ASN A 206       3.624 -51.493 -10.928  1.00  0.98           H  
ATOM   3157 1HB  ASN A 206       0.665 -51.712 -11.521  1.00  0.98           H  
ATOM   3158 2HB  ASN A 206       1.929 -52.508 -12.439  1.00  0.98           H  
ATOM   3159 1HD2 ASN A 206       0.421 -54.086  -9.034  1.00  0.98           H  
ATOM   3160 2HD2 ASN A 206      -0.124 -52.590  -9.719  1.00  0.98           H  
ATOM   3161  N   PRO A 207       3.557 -48.928 -11.923  1.00  0.96           N  
ATOM   3162  CA  PRO A 207       3.545 -47.694 -12.697  1.00  0.96           C  
ATOM   3163  C   PRO A 207       3.773 -47.862 -14.204  1.00  0.96           C  
ATOM   3164  O   PRO A 207       3.506 -46.928 -14.966  1.00  0.96           O  
ATOM   3165  CB  PRO A 207       4.687 -46.895 -12.069  1.00  0.96           C  
ATOM   3166  CG  PRO A 207       5.616 -47.947 -11.479  1.00  0.96           C  
ATOM   3167  CD  PRO A 207       4.708 -49.062 -11.013  1.00  0.96           C  
ATOM   3168  HA  PRO A 207       2.585 -47.187 -12.513  1.00  0.96           H  
ATOM   3169 1HB  PRO A 207       5.178 -46.282 -12.841  1.00  0.96           H  
ATOM   3170 2HB  PRO A 207       4.282 -46.204 -11.313  1.00  0.96           H  
ATOM   3171 1HG  PRO A 207       6.332 -48.291 -12.242  1.00  0.96           H  
ATOM   3172 2HG  PRO A 207       6.208 -47.515 -10.660  1.00  0.96           H  
ATOM   3173 1HD  PRO A 207       5.221 -50.018 -11.151  1.00  0.96           H  
ATOM   3174 2HD  PRO A 207       4.420 -48.899  -9.986  1.00  0.96           H  
ATOM   3175  N   LEU A 208       4.322 -49.002 -14.652  1.00  0.93           N  
ATOM   3176  CA  LEU A 208       4.568 -49.162 -16.084  1.00  0.93           C  
ATOM   3177  C   LEU A 208       3.439 -49.922 -16.823  1.00  0.93           C  
ATOM   3178  O   LEU A 208       3.116 -49.592 -17.971  1.00  0.93           O  
ATOM   3179  CB  LEU A 208       5.907 -49.870 -16.279  1.00  0.93           C  
ATOM   3180  CG  LEU A 208       7.131 -49.139 -15.699  1.00  0.93           C  
ATOM   3181  CD1 LEU A 208       8.363 -50.006 -15.845  1.00  0.93           C  
ATOM   3182  CD2 LEU A 208       7.322 -47.836 -16.427  1.00  0.93           C  
ATOM   3183  H   LEU A 208       4.587 -49.770 -14.024  1.00  0.93           H  
ATOM   3184  HA  LEU A 208       4.646 -48.170 -16.524  1.00  0.93           H  
ATOM   3185 1HB  LEU A 208       5.854 -50.868 -15.841  1.00  0.93           H  
ATOM   3186 2HB  LEU A 208       6.072 -49.957 -17.332  1.00  0.93           H  
ATOM   3187  HG  LEU A 208       6.968 -48.953 -14.636  1.00  0.93           H  
ATOM   3188 1HD1 LEU A 208       9.226 -49.493 -15.421  1.00  0.93           H  
ATOM   3189 2HD1 LEU A 208       8.198 -50.945 -15.312  1.00  0.93           H  
ATOM   3190 3HD1 LEU A 208       8.554 -50.209 -16.882  1.00  0.93           H  
ATOM   3191 1HD2 LEU A 208       8.187 -47.310 -16.021  1.00  0.93           H  
ATOM   3192 2HD2 LEU A 208       7.487 -48.050 -17.480  1.00  0.93           H  
ATOM   3193 3HD2 LEU A 208       6.430 -47.215 -16.311  1.00  0.93           H  
ATOM   3194  N   SER A 209       2.836 -50.933 -16.185  1.00  0.90           N  
ATOM   3195  CA  SER A 209       1.791 -51.723 -16.847  1.00  0.90           C  
ATOM   3196  C   SER A 209       0.437 -51.665 -16.138  1.00  0.90           C  
ATOM   3197  O   SER A 209      -0.557 -52.154 -16.672  1.00  0.90           O  
ATOM   3198  CB  SER A 209       2.176 -53.189 -16.948  1.00  0.90           C  
ATOM   3199  OG  SER A 209       2.220 -53.814 -15.697  1.00  0.90           O  
ATOM   3200  H   SER A 209       3.142 -51.199 -15.253  1.00  0.90           H  
ATOM   3201  HA  SER A 209       1.654 -51.332 -17.856  1.00  0.90           H  
ATOM   3202 1HB  SER A 209       1.468 -53.707 -17.591  1.00  0.90           H  
ATOM   3203 2HB  SER A 209       3.158 -53.265 -17.418  1.00  0.90           H  
ATOM   3204  HG  SER A 209       2.839 -53.300 -15.152  1.00  0.90           H  
ATOM   3205  N   GLY A 210       0.393 -51.116 -14.925  1.00  0.86           N  
ATOM   3206  CA  GLY A 210      -0.831 -51.099 -14.145  1.00  0.86           C  
ATOM   3207  C   GLY A 210      -1.865 -50.219 -14.797  1.00  0.86           C  
ATOM   3208  O   GLY A 210      -1.536 -49.317 -15.569  1.00  0.86           O  
ATOM   3209  H   GLY A 210       1.216 -50.709 -14.499  1.00  0.86           H  
ATOM   3210 1HA  GLY A 210      -1.213 -52.115 -14.041  1.00  0.86           H  
ATOM   3211 2HA  GLY A 210      -0.617 -50.722 -13.147  1.00  0.86           H  
ATOM   3212  N   LYS A 211      -3.125 -50.468 -14.490  1.00  0.83           N  
ATOM   3213  CA  LYS A 211      -4.166 -49.672 -15.102  1.00  0.83           C  
ATOM   3214  C   LYS A 211      -4.223 -48.270 -14.562  1.00  0.83           C  
ATOM   3215  O   LYS A 211      -3.977 -48.023 -13.370  1.00  0.83           O  
ATOM   3216  CB  LYS A 211      -5.534 -50.325 -14.924  1.00  0.83           C  
ATOM   3217  CG  LYS A 211      -5.709 -51.642 -15.681  1.00  0.83           C  
ATOM   3218  CD  LYS A 211      -7.122 -52.200 -15.509  1.00  0.83           C  
ATOM   3219  CE  LYS A 211      -7.281 -53.541 -16.224  1.00  0.83           C  
ATOM   3220  NZ  LYS A 211      -8.651 -54.105 -16.057  1.00  0.83           N  
ATOM   3221  H   LYS A 211      -3.359 -51.215 -13.852  1.00  0.83           H  
ATOM   3222  HA  LYS A 211      -3.968 -49.595 -16.166  1.00  0.83           H  
ATOM   3223 1HB  LYS A 211      -5.710 -50.519 -13.866  1.00  0.83           H  
ATOM   3224 2HB  LYS A 211      -6.312 -49.628 -15.259  1.00  0.83           H  
ATOM   3225 1HG  LYS A 211      -5.523 -51.471 -16.743  1.00  0.83           H  
ATOM   3226 2HG  LYS A 211      -4.984 -52.373 -15.322  1.00  0.83           H  
ATOM   3227 1HD  LYS A 211      -7.342 -52.331 -14.447  1.00  0.83           H  
ATOM   3228 2HD  LYS A 211      -7.842 -51.492 -15.924  1.00  0.83           H  
ATOM   3229 1HE  LYS A 211      -7.080 -53.409 -17.289  1.00  0.83           H  
ATOM   3230 2HE  LYS A 211      -6.559 -54.245 -15.813  1.00  0.83           H  
ATOM   3231 1HZ  LYS A 211      -8.709 -54.990 -16.537  1.00  0.83           H  
ATOM   3232 2HZ  LYS A 211      -8.847 -54.240 -15.073  1.00  0.83           H  
ATOM   3233 3HZ  LYS A 211      -9.330 -53.466 -16.453  1.00  0.83           H  
ATOM   3234  N   ALA A 212      -4.574 -47.358 -15.451  1.00  0.79           N  
ATOM   3235  CA  ALA A 212      -4.888 -46.006 -15.046  1.00  0.79           C  
ATOM   3236  C   ALA A 212      -6.337 -45.962 -14.583  1.00  0.79           C  
ATOM   3237  O   ALA A 212      -7.173 -46.694 -15.107  1.00  0.79           O  
ATOM   3238  CB  ALA A 212      -4.610 -45.058 -16.172  1.00  0.79           C  
ATOM   3239  H   ALA A 212      -4.625 -47.628 -16.436  1.00  0.79           H  
ATOM   3240  HA  ALA A 212      -4.277 -45.747 -14.205  1.00  0.79           H  
ATOM   3241 1HB  ALA A 212      -4.826 -44.061 -15.860  1.00  0.79           H  
ATOM   3242 2HB  ALA A 212      -3.562 -45.153 -16.417  1.00  0.79           H  
ATOM   3243 3HB  ALA A 212      -5.216 -45.310 -17.035  1.00  0.79           H  
ATOM   3244  N   GLY A 213      -6.648 -45.094 -13.631  1.00  0.74           N  
ATOM   3245  CA  GLY A 213      -8.022 -44.950 -13.146  1.00  0.74           C  
ATOM   3246  C   GLY A 213      -8.794 -43.947 -13.964  1.00  0.74           C  
ATOM   3247  O   GLY A 213      -9.568 -44.312 -14.857  1.00  0.74           O  
ATOM   3248  H   GLY A 213      -5.903 -44.534 -13.212  1.00  0.74           H  
ATOM   3249 1HA  GLY A 213      -8.526 -45.915 -13.185  1.00  0.74           H  
ATOM   3250 2HA  GLY A 213      -8.013 -44.638 -12.109  1.00  0.74           H  
ATOM   3251  N   GLY A 214      -8.584 -42.672 -13.670  1.00  0.71           N  
ATOM   3252  CA  GLY A 214      -9.278 -41.631 -14.407  1.00  0.71           C  
ATOM   3253  C   GLY A 214      -8.833 -40.210 -14.100  1.00  0.71           C  
ATOM   3254  O   GLY A 214      -7.925 -39.963 -13.302  1.00  0.71           O  
ATOM   3255  H   GLY A 214      -7.959 -42.450 -12.897  1.00  0.71           H  
ATOM   3256 1HA  GLY A 214      -9.198 -41.811 -15.475  1.00  0.71           H  
ATOM   3257 2HA  GLY A 214     -10.338 -41.709 -14.168  1.00  0.71           H  
ATOM   3258  N   VAL A 215      -9.480 -39.277 -14.783  1.00  0.68           N  
ATOM   3259  CA  VAL A 215      -9.242 -37.846 -14.625  1.00  0.68           C  
ATOM   3260  C   VAL A 215     -10.531 -37.231 -14.161  1.00  0.68           C  
ATOM   3261  O   VAL A 215     -11.596 -37.444 -14.757  1.00  0.68           O  
ATOM   3262  CB  VAL A 215      -8.765 -37.162 -15.913  1.00  0.68           C  
ATOM   3263  CG1 VAL A 215      -8.602 -35.654 -15.684  1.00  0.68           C  
ATOM   3264  CG2 VAL A 215      -7.448 -37.757 -16.329  1.00  0.68           C  
ATOM   3265  H   VAL A 215     -10.208 -39.605 -15.414  1.00  0.68           H  
ATOM   3266  HA  VAL A 215      -8.486 -37.688 -13.853  1.00  0.68           H  
ATOM   3267  HB  VAL A 215      -9.505 -37.302 -16.693  1.00  0.68           H  
ATOM   3268 1HG1 VAL A 215      -8.261 -35.187 -16.601  1.00  0.68           H  
ATOM   3269 2HG1 VAL A 215      -9.559 -35.219 -15.390  1.00  0.68           H  
ATOM   3270 3HG1 VAL A 215      -7.875 -35.489 -14.896  1.00  0.68           H  
ATOM   3271 1HG2 VAL A 215      -7.100 -37.279 -17.243  1.00  0.68           H  
ATOM   3272 2HG2 VAL A 215      -6.719 -37.600 -15.533  1.00  0.68           H  
ATOM   3273 3HG2 VAL A 215      -7.579 -38.813 -16.499  1.00  0.68           H  
ATOM   3274  N   VAL A 216     -10.438 -36.503 -13.070  1.00  0.67           N  
ATOM   3275  CA  VAL A 216     -11.604 -35.928 -12.453  1.00  0.67           C  
ATOM   3276  C   VAL A 216     -11.519 -34.409 -12.321  1.00  0.67           C  
ATOM   3277  O   VAL A 216     -10.491 -33.868 -11.916  1.00  0.67           O  
ATOM   3278  CB  VAL A 216     -11.759 -36.610 -11.090  1.00  0.67           C  
ATOM   3279  CG1 VAL A 216     -12.872 -36.083 -10.408  1.00  0.67           C  
ATOM   3280  CG2 VAL A 216     -11.910 -38.133 -11.289  1.00  0.67           C  
ATOM   3281  H   VAL A 216      -9.523 -36.382 -12.631  1.00  0.67           H  
ATOM   3282  HA  VAL A 216     -12.472 -36.163 -13.064  1.00  0.67           H  
ATOM   3283  HB  VAL A 216     -10.869 -36.411 -10.485  1.00  0.67           H  
ATOM   3284 1HG1 VAL A 216     -12.938 -36.580  -9.448  1.00  0.67           H  
ATOM   3285 2HG1 VAL A 216     -12.720 -35.016 -10.276  1.00  0.67           H  
ATOM   3286 3HG1 VAL A 216     -13.775 -36.260 -10.978  1.00  0.67           H  
ATOM   3287 1HG2 VAL A 216     -12.011 -38.606 -10.343  1.00  0.67           H  
ATOM   3288 2HG2 VAL A 216     -12.788 -38.331 -11.874  1.00  0.67           H  
ATOM   3289 3HG2 VAL A 216     -11.037 -38.547 -11.791  1.00  0.67           H  
ATOM   3290  N   LYS A 217     -12.582 -33.710 -12.708  1.00  0.67           N  
ATOM   3291  CA  LYS A 217     -12.618 -32.255 -12.594  1.00  0.67           C  
ATOM   3292  C   LYS A 217     -13.046 -31.857 -11.192  1.00  0.67           C  
ATOM   3293  O   LYS A 217     -13.997 -32.405 -10.630  1.00  0.67           O  
ATOM   3294  CB  LYS A 217     -13.539 -31.628 -13.634  1.00  0.67           C  
ATOM   3295  CG  LYS A 217     -13.559 -30.105 -13.639  1.00  0.67           C  
ATOM   3296  CD  LYS A 217     -14.312 -29.579 -14.864  1.00  0.67           C  
ATOM   3297  CE  LYS A 217     -15.812 -29.887 -14.769  1.00  0.67           C  
ATOM   3298  NZ  LYS A 217     -16.571 -29.310 -15.906  1.00  0.67           N  
ATOM   3299  H   LYS A 217     -13.419 -34.185 -13.044  1.00  0.67           H  
ATOM   3300  HA  LYS A 217     -11.615 -31.864 -12.754  1.00  0.67           H  
ATOM   3301 1HB  LYS A 217     -13.238 -31.945 -14.622  1.00  0.67           H  
ATOM   3302 2HB  LYS A 217     -14.557 -31.985 -13.482  1.00  0.67           H  
ATOM   3303 1HG  LYS A 217     -14.048 -29.744 -12.731  1.00  0.67           H  
ATOM   3304 2HG  LYS A 217     -12.531 -29.731 -13.653  1.00  0.67           H  
ATOM   3305 1HD  LYS A 217     -14.168 -28.503 -14.947  1.00  0.67           H  
ATOM   3306 2HD  LYS A 217     -13.918 -30.055 -15.765  1.00  0.67           H  
ATOM   3307 1HE  LYS A 217     -15.953 -30.972 -14.768  1.00  0.67           H  
ATOM   3308 2HE  LYS A 217     -16.207 -29.481 -13.837  1.00  0.67           H  
ATOM   3309 1HZ  LYS A 217     -17.556 -29.545 -15.807  1.00  0.67           H  
ATOM   3310 2HZ  LYS A 217     -16.460 -28.311 -15.912  1.00  0.67           H  
ATOM   3311 3HZ  LYS A 217     -16.220 -29.695 -16.778  1.00  0.67           H  
ATOM   3312  N   VAL A 218     -12.323 -30.921 -10.614  1.00  0.69           N  
ATOM   3313  CA  VAL A 218     -12.602 -30.451  -9.275  1.00  0.69           C  
ATOM   3314  C   VAL A 218     -12.885 -28.935  -9.285  1.00  0.69           C  
ATOM   3315  O   VAL A 218     -12.106 -28.154  -9.848  1.00  0.69           O  
ATOM   3316  CB  VAL A 218     -11.403 -30.794  -8.397  1.00  0.69           C  
ATOM   3317  CG1 VAL A 218     -11.670 -30.350  -7.048  1.00  0.69           C  
ATOM   3318  CG2 VAL A 218     -11.125 -32.316  -8.459  1.00  0.69           C  
ATOM   3319  H   VAL A 218     -11.546 -30.525 -11.124  1.00  0.69           H  
ATOM   3320  HA  VAL A 218     -13.477 -30.972  -8.893  1.00  0.69           H  
ATOM   3321  HB  VAL A 218     -10.522 -30.255  -8.757  1.00  0.69           H  
ATOM   3322 1HG1 VAL A 218     -10.817 -30.581  -6.432  1.00  0.69           H  
ATOM   3323 2HG1 VAL A 218     -11.845 -29.279  -7.063  1.00  0.69           H  
ATOM   3324 3HG1 VAL A 218     -12.552 -30.864  -6.665  1.00  0.69           H  
ATOM   3325 1HG2 VAL A 218     -10.285 -32.534  -7.848  1.00  0.69           H  
ATOM   3326 2HG2 VAL A 218     -11.986 -32.867  -8.103  1.00  0.69           H  
ATOM   3327 3HG2 VAL A 218     -10.904 -32.619  -9.484  1.00  0.69           H  
ATOM   3328  N   THR A 219     -14.017 -28.519  -8.698  1.00  0.71           N  
ATOM   3329  CA  THR A 219     -14.430 -27.110  -8.742  1.00  0.71           C  
ATOM   3330  C   THR A 219     -14.704 -26.413  -7.402  1.00  0.71           C  
ATOM   3331  O   THR A 219     -15.384 -26.945  -6.519  1.00  0.71           O  
ATOM   3332  CB  THR A 219     -15.687 -26.969  -9.635  1.00  0.71           C  
ATOM   3333  OG1 THR A 219     -15.380 -27.399 -10.975  1.00  0.71           O  
ATOM   3334  CG2 THR A 219     -16.183 -25.536  -9.666  1.00  0.71           C  
ATOM   3335  H   THR A 219     -14.605 -29.204  -8.232  1.00  0.71           H  
ATOM   3336  HA  THR A 219     -13.632 -26.557  -9.220  1.00  0.71           H  
ATOM   3337  HB  THR A 219     -16.472 -27.609  -9.239  1.00  0.71           H  
ATOM   3338  HG1 THR A 219     -14.979 -26.670 -11.441  1.00  0.71           H  
ATOM   3339 1HG2 THR A 219     -17.062 -25.473 -10.301  1.00  0.71           H  
ATOM   3340 2HG2 THR A 219     -16.448 -25.204  -8.667  1.00  0.71           H  
ATOM   3341 3HG2 THR A 219     -15.399 -24.892 -10.068  1.00  0.71           H  
ATOM   3342  N   TYR A 220     -14.196 -25.185  -7.265  1.00  0.72           N  
ATOM   3343  CA  TYR A 220     -14.465 -24.384  -6.083  1.00  0.72           C  
ATOM   3344  C   TYR A 220     -15.415 -23.245  -6.468  1.00  0.72           C  
ATOM   3345  O   TYR A 220     -14.998 -22.312  -7.163  1.00  0.72           O  
ATOM   3346  CB  TYR A 220     -13.231 -23.759  -5.471  1.00  0.72           C  
ATOM   3347  CG  TYR A 220     -13.551 -23.161  -4.089  1.00  0.72           C  
ATOM   3348  CD1 TYR A 220     -13.642 -23.942  -2.918  1.00  0.72           C  
ATOM   3349  CD2 TYR A 220     -13.767 -21.848  -4.004  1.00  0.72           C  
ATOM   3350  CE1 TYR A 220     -13.937 -23.338  -1.720  1.00  0.72           C  
ATOM   3351  CE2 TYR A 220     -14.045 -21.244  -2.820  1.00  0.72           C  
ATOM   3352  CZ  TYR A 220     -14.135 -21.971  -1.678  1.00  0.72           C  
ATOM   3353  OH  TYR A 220     -14.422 -21.342  -0.488  1.00  0.72           O  
ATOM   3354  H   TYR A 220     -13.635 -24.803  -8.025  1.00  0.72           H  
ATOM   3355  HA  TYR A 220     -14.898 -25.034  -5.341  1.00  0.72           H  
ATOM   3356 1HB  TYR A 220     -12.423 -24.441  -5.400  1.00  0.72           H  
ATOM   3357 2HB  TYR A 220     -12.899 -22.942  -6.116  1.00  0.72           H  
ATOM   3358  HD1 TYR A 220     -13.485 -25.001  -2.930  1.00  0.72           H  
ATOM   3359  HD2 TYR A 220     -13.717 -21.269  -4.904  1.00  0.72           H  
ATOM   3360  HE1 TYR A 220     -14.006 -23.931  -0.813  1.00  0.72           H  
ATOM   3361  HE2 TYR A 220     -14.202 -20.176  -2.799  1.00  0.72           H  
ATOM   3362  HH  TYR A 220     -14.418 -20.374  -0.627  1.00  0.72           H  
ATOM   3363  N   PRO A 221     -16.686 -23.285  -6.035  1.00  0.73           N  
ATOM   3364  CA  PRO A 221     -17.762 -22.380  -6.411  1.00  0.73           C  
ATOM   3365  C   PRO A 221     -17.635 -20.942  -5.909  1.00  0.73           C  
ATOM   3366  O   PRO A 221     -18.400 -20.081  -6.342  1.00  0.73           O  
ATOM   3367  CB  PRO A 221     -18.981 -23.047  -5.775  1.00  0.73           C  
ATOM   3368  CG  PRO A 221     -18.443 -23.817  -4.603  1.00  0.73           C  
ATOM   3369  CD  PRO A 221     -17.094 -24.295  -5.028  1.00  0.73           C  
ATOM   3370  HA  PRO A 221     -17.855 -22.385  -7.505  1.00  0.73           H  
ATOM   3371 1HB  PRO A 221     -19.709 -22.277  -5.478  1.00  0.73           H  
ATOM   3372 2HB  PRO A 221     -19.479 -23.689  -6.515  1.00  0.73           H  
ATOM   3373 1HG  PRO A 221     -18.392 -23.164  -3.717  1.00  0.73           H  
ATOM   3374 2HG  PRO A 221     -19.119 -24.646  -4.345  1.00  0.73           H  
ATOM   3375 1HD  PRO A 221     -16.453 -24.269  -4.130  1.00  0.73           H  
ATOM   3376 2HD  PRO A 221     -17.163 -25.302  -5.480  1.00  0.73           H  
ATOM   3377  N   GLY A 222     -16.760 -20.695  -4.932  1.00  0.72           N  
ATOM   3378  CA  GLY A 222     -16.625 -19.346  -4.395  1.00  0.72           C  
ATOM   3379  C   GLY A 222     -15.406 -18.578  -4.918  1.00  0.72           C  
ATOM   3380  O   GLY A 222     -14.505 -19.122  -5.579  1.00  0.72           O  
ATOM   3381  H   GLY A 222     -16.162 -21.428  -4.586  1.00  0.72           H  
ATOM   3382 1HA  GLY A 222     -17.526 -18.780  -4.629  1.00  0.72           H  
ATOM   3383 2HA  GLY A 222     -16.573 -19.405  -3.310  1.00  0.72           H  
ATOM   3384  N   LEU A 223     -15.320 -17.316  -4.508  1.00  0.71           N  
ATOM   3385  CA  LEU A 223     -14.223 -16.476  -4.950  1.00  0.71           C  
ATOM   3386  C   LEU A 223     -12.901 -17.044  -4.450  1.00  0.71           C  
ATOM   3387  O   LEU A 223     -12.702 -17.228  -3.230  1.00  0.71           O  
ATOM   3388  CB  LEU A 223     -14.464 -15.049  -4.465  1.00  0.71           C  
ATOM   3389  CG  LEU A 223     -13.523 -13.976  -4.994  1.00  0.71           C  
ATOM   3390  CD1 LEU A 223     -13.756 -13.855  -6.474  1.00  0.71           C  
ATOM   3391  CD2 LEU A 223     -13.813 -12.654  -4.301  1.00  0.71           C  
ATOM   3392  H   LEU A 223     -16.056 -16.926  -3.937  1.00  0.71           H  
ATOM   3393  HA  LEU A 223     -14.202 -16.480  -6.037  1.00  0.71           H  
ATOM   3394 1HB  LEU A 223     -15.470 -14.762  -4.767  1.00  0.71           H  
ATOM   3395 2HB  LEU A 223     -14.425 -15.033  -3.380  1.00  0.71           H  
ATOM   3396  HG  LEU A 223     -12.483 -14.261  -4.827  1.00  0.71           H  
ATOM   3397 1HD1 LEU A 223     -13.131 -13.097  -6.880  1.00  0.71           H  
ATOM   3398 2HD1 LEU A 223     -13.535 -14.800  -6.940  1.00  0.71           H  
ATOM   3399 3HD1 LEU A 223     -14.792 -13.588  -6.657  1.00  0.71           H  
ATOM   3400 1HD2 LEU A 223     -13.148 -11.886  -4.698  1.00  0.71           H  
ATOM   3401 2HD2 LEU A 223     -14.849 -12.369  -4.487  1.00  0.71           H  
ATOM   3402 3HD2 LEU A 223     -13.661 -12.744  -3.239  1.00  0.71           H  
ATOM   3403  N   THR A 224     -12.006 -17.281  -5.410  1.00  0.70           N  
ATOM   3404  CA  THR A 224     -10.726 -17.900  -5.161  1.00  0.70           C  
ATOM   3405  C   THR A 224      -9.547 -17.117  -5.723  1.00  0.70           C  
ATOM   3406  O   THR A 224      -9.573 -16.648  -6.864  1.00  0.70           O  
ATOM   3407  CB  THR A 224     -10.723 -19.302  -5.795  1.00  0.70           C  
ATOM   3408  OG1 THR A 224     -11.802 -20.053  -5.247  1.00  0.70           O  
ATOM   3409  CG2 THR A 224      -9.388 -20.050  -5.511  1.00  0.70           C  
ATOM   3410  H   THR A 224     -12.274 -17.092  -6.374  1.00  0.70           H  
ATOM   3411  HA  THR A 224     -10.597 -17.994  -4.089  1.00  0.70           H  
ATOM   3412  HB  THR A 224     -10.863 -19.207  -6.874  1.00  0.70           H  
ATOM   3413  HG1 THR A 224     -12.699 -19.629  -5.478  1.00  0.70           H  
ATOM   3414 1HG2 THR A 224      -9.423 -21.034  -5.967  1.00  0.70           H  
ATOM   3415 2HG2 THR A 224      -8.549 -19.496  -5.931  1.00  0.70           H  
ATOM   3416 3HG2 THR A 224      -9.246 -20.152  -4.434  1.00  0.70           H  
ATOM   3417  N   LYS A 225      -8.504 -16.985  -4.917  1.00  0.69           N  
ATOM   3418  CA  LYS A 225      -7.260 -16.370  -5.367  1.00  0.69           C  
ATOM   3419  C   LYS A 225      -6.209 -17.424  -5.588  1.00  0.69           C  
ATOM   3420  O   LYS A 225      -5.995 -18.284  -4.731  1.00  0.69           O  
ATOM   3421  CB  LYS A 225      -6.722 -15.358  -4.376  1.00  0.69           C  
ATOM   3422  CG  LYS A 225      -5.328 -14.693  -4.719  1.00  0.69           C  
ATOM   3423  CD  LYS A 225      -5.429 -13.635  -5.777  1.00  0.69           C  
ATOM   3424  CE  LYS A 225      -4.104 -12.976  -6.087  1.00  0.69           C  
ATOM   3425  NZ  LYS A 225      -3.756 -11.917  -5.074  1.00  0.69           N  
ATOM   3426  H   LYS A 225      -8.570 -17.372  -3.973  1.00  0.69           H  
ATOM   3427  HA  LYS A 225      -7.436 -15.868  -6.315  1.00  0.69           H  
ATOM   3428 1HB  LYS A 225      -7.453 -14.557  -4.242  1.00  0.69           H  
ATOM   3429 2HB  LYS A 225      -6.615 -15.840  -3.461  1.00  0.69           H  
ATOM   3430 1HG  LYS A 225      -4.894 -14.253  -3.845  1.00  0.69           H  
ATOM   3431 2HG  LYS A 225      -4.634 -15.452  -5.064  1.00  0.69           H  
ATOM   3432 1HD  LYS A 225      -5.855 -14.037  -6.668  1.00  0.69           H  
ATOM   3433 2HD  LYS A 225      -6.071 -12.848  -5.385  1.00  0.69           H  
ATOM   3434 1HE  LYS A 225      -3.345 -13.733  -6.087  1.00  0.69           H  
ATOM   3435 2HE  LYS A 225      -4.141 -12.522  -7.079  1.00  0.69           H  
ATOM   3436 1HZ  LYS A 225      -2.876 -11.502  -5.298  1.00  0.69           H  
ATOM   3437 2HZ  LYS A 225      -4.480 -11.182  -5.107  1.00  0.69           H  
ATOM   3438 3HZ  LYS A 225      -3.723 -12.289  -4.106  1.00  0.69           H  
ATOM   3439  N   VAL A 226      -5.571 -17.348  -6.732  1.00  0.71           N  
ATOM   3440  CA  VAL A 226      -4.479 -18.220  -7.063  1.00  0.71           C  
ATOM   3441  C   VAL A 226      -3.170 -17.467  -6.984  1.00  0.71           C  
ATOM   3442  O   VAL A 226      -2.977 -16.475  -7.694  1.00  0.71           O  
ATOM   3443  CB  VAL A 226      -4.657 -18.778  -8.476  1.00  0.71           C  
ATOM   3444  CG1 VAL A 226      -3.444 -19.615  -8.810  1.00  0.71           C  
ATOM   3445  CG2 VAL A 226      -5.964 -19.594  -8.552  1.00  0.71           C  
ATOM   3446  H   VAL A 226      -5.850 -16.635  -7.398  1.00  0.71           H  
ATOM   3447  HA  VAL A 226      -4.448 -19.040  -6.351  1.00  0.71           H  
ATOM   3448  HB  VAL A 226      -4.703 -17.956  -9.195  1.00  0.71           H  
ATOM   3449 1HG1 VAL A 226      -3.535 -20.000  -9.824  1.00  0.71           H  
ATOM   3450 2HG1 VAL A 226      -2.550 -18.997  -8.750  1.00  0.71           H  
ATOM   3451 3HG1 VAL A 226      -3.363 -20.437  -8.098  1.00  0.71           H  
ATOM   3452 1HG2 VAL A 226      -6.084 -19.999  -9.526  1.00  0.71           H  
ATOM   3453 2HG2 VAL A 226      -5.930 -20.390  -7.873  1.00  0.71           H  
ATOM   3454 3HG2 VAL A 226      -6.815 -18.951  -8.316  1.00  0.71           H  
ATOM   3455  N   LEU A 227      -2.263 -17.950  -6.133  1.00  0.76           N  
ATOM   3456  CA  LEU A 227      -0.960 -17.315  -5.983  1.00  0.76           C  
ATOM   3457  C   LEU A 227       0.099 -18.132  -6.666  1.00  0.76           C  
ATOM   3458  O   LEU A 227       0.557 -19.152  -6.134  1.00  0.76           O  
ATOM   3459  CB  LEU A 227      -0.535 -17.190  -4.530  1.00  0.76           C  
ATOM   3460  CG  LEU A 227      -1.422 -16.448  -3.624  1.00  0.76           C  
ATOM   3461  CD1 LEU A 227      -0.843 -16.517  -2.231  1.00  0.76           C  
ATOM   3462  CD2 LEU A 227      -1.541 -15.050  -4.102  1.00  0.76           C  
ATOM   3463  H   LEU A 227      -2.497 -18.777  -5.577  1.00  0.76           H  
ATOM   3464  HA  LEU A 227      -0.984 -16.327  -6.443  1.00  0.76           H  
ATOM   3465 1HB  LEU A 227      -0.422 -18.176  -4.144  1.00  0.76           H  
ATOM   3466 2HB  LEU A 227       0.442 -16.706  -4.507  1.00  0.76           H  
ATOM   3467  HG  LEU A 227      -2.403 -16.913  -3.621  1.00  0.76           H  
ATOM   3468 1HD1 LEU A 227      -1.470 -16.017  -1.549  1.00  0.76           H  
ATOM   3469 2HD1 LEU A 227      -0.776 -17.536  -1.939  1.00  0.76           H  
ATOM   3470 3HD1 LEU A 227       0.151 -16.063  -2.215  1.00  0.76           H  
ATOM   3471 1HD2 LEU A 227      -2.207 -14.490  -3.458  1.00  0.76           H  
ATOM   3472 2HD2 LEU A 227      -0.560 -14.581  -4.109  1.00  0.76           H  
ATOM   3473 3HD2 LEU A 227      -1.934 -15.074  -5.102  1.00  0.76           H  
ATOM   3474  N   ALA A 228       0.466 -17.735  -7.865  1.00  0.84           N  
ATOM   3475  CA  ALA A 228       1.475 -18.499  -8.556  1.00  0.84           C  
ATOM   3476  C   ALA A 228       2.779 -18.212  -7.859  1.00  0.84           C  
ATOM   3477  O   ALA A 228       3.021 -17.068  -7.506  1.00  0.84           O  
ATOM   3478  CB  ALA A 228       1.525 -18.135 -10.021  1.00  0.84           C  
ATOM   3479  H   ALA A 228       0.091 -16.878  -8.264  1.00  0.84           H  
ATOM   3480  HA  ALA A 228       1.260 -19.552  -8.451  1.00  0.84           H  
ATOM   3481 1HB  ALA A 228       2.306 -18.716 -10.512  1.00  0.84           H  
ATOM   3482 2HB  ALA A 228       0.563 -18.350 -10.484  1.00  0.84           H  
ATOM   3483 3HB  ALA A 228       1.742 -17.072 -10.117  1.00  0.84           H  
ATOM   3484  N   LEU A 229       3.615 -19.206  -7.663  1.00  0.93           N  
ATOM   3485  CA  LEU A 229       4.907 -18.953  -7.037  1.00  0.93           C  
ATOM   3486  C   LEU A 229       6.062 -19.232  -7.978  1.00  0.93           C  
ATOM   3487  O   LEU A 229       6.008 -20.151  -8.794  1.00  0.93           O  
ATOM   3488  CB  LEU A 229       5.052 -19.778  -5.756  1.00  0.93           C  
ATOM   3489  CG  LEU A 229       3.978 -19.522  -4.681  1.00  0.93           C  
ATOM   3490  CD1 LEU A 229       4.191 -20.439  -3.569  1.00  0.93           C  
ATOM   3491  CD2 LEU A 229       4.069 -18.108  -4.190  1.00  0.93           C  
ATOM   3492  H   LEU A 229       3.331 -20.144  -7.935  1.00  0.93           H  
ATOM   3493  HA  LEU A 229       4.958 -17.903  -6.757  1.00  0.93           H  
ATOM   3494 1HB  LEU A 229       5.025 -20.820  -6.015  1.00  0.93           H  
ATOM   3495 2HB  LEU A 229       6.024 -19.569  -5.310  1.00  0.93           H  
ATOM   3496  HG  LEU A 229       2.982 -19.700  -5.100  1.00  0.93           H  
ATOM   3497 1HD1 LEU A 229       3.455 -20.237  -2.826  1.00  0.93           H  
ATOM   3498 2HD1 LEU A 229       4.112 -21.468  -3.911  1.00  0.93           H  
ATOM   3499 3HD1 LEU A 229       5.172 -20.262  -3.167  1.00  0.93           H  
ATOM   3500 1HD2 LEU A 229       3.308 -17.933  -3.430  1.00  0.93           H  
ATOM   3501 2HD2 LEU A 229       5.052 -17.937  -3.765  1.00  0.93           H  
ATOM   3502 3HD2 LEU A 229       3.911 -17.442  -5.021  1.00  0.93           H  
ATOM   3503  N   LYS A 230       7.137 -18.468  -7.813  1.00  1.02           N  
ATOM   3504  CA  LYS A 230       8.373 -18.646  -8.571  1.00  1.02           C  
ATOM   3505  C   LYS A 230       9.294 -19.671  -7.908  1.00  1.02           C  
ATOM   3506  O   LYS A 230      10.345 -20.029  -8.439  1.00  1.02           O  
ATOM   3507  CB  LYS A 230       9.095 -17.316  -8.647  1.00  1.02           C  
ATOM   3508  CG  LYS A 230       8.365 -16.240  -9.401  1.00  1.02           C  
ATOM   3509  CD  LYS A 230       9.140 -14.977  -9.310  1.00  1.02           C  
ATOM   3510  CE  LYS A 230       8.425 -13.813  -9.945  1.00  1.02           C  
ATOM   3511  NZ  LYS A 230       9.133 -12.555  -9.636  1.00  1.02           N  
ATOM   3512  H   LYS A 230       7.083 -17.689  -7.152  1.00  1.02           H  
ATOM   3513  HA  LYS A 230       8.124 -18.997  -9.572  1.00  1.02           H  
ATOM   3514 1HB  LYS A 230       9.263 -16.944  -7.631  1.00  1.02           H  
ATOM   3515 2HB  LYS A 230      10.071 -17.455  -9.110  1.00  1.02           H  
ATOM   3516 1HG  LYS A 230       8.236 -16.522 -10.446  1.00  1.02           H  
ATOM   3517 2HG  LYS A 230       7.383 -16.083  -8.950  1.00  1.02           H  
ATOM   3518 1HD  LYS A 230       9.321 -14.756  -8.261  1.00  1.02           H  
ATOM   3519 2HD  LYS A 230      10.102 -15.108  -9.803  1.00  1.02           H  
ATOM   3520 1HE  LYS A 230       8.380 -13.948 -11.024  1.00  1.02           H  
ATOM   3521 2HE  LYS A 230       7.410 -13.751  -9.549  1.00  1.02           H  
ATOM   3522 1HZ  LYS A 230       8.649 -11.771 -10.040  1.00  1.02           H  
ATOM   3523 2HZ  LYS A 230       9.126 -12.481  -8.590  1.00  1.02           H  
ATOM   3524 3HZ  LYS A 230      10.081 -12.591  -9.983  1.00  1.02           H  
ATOM   3525  N   VAL A 231       8.899 -20.087  -6.718  1.00  1.09           N  
ATOM   3526  CA  VAL A 231       9.631 -21.000  -5.860  1.00  1.09           C  
ATOM   3527  C   VAL A 231       8.785 -22.216  -5.516  1.00  1.09           C  
ATOM   3528  O   VAL A 231       7.598 -22.077  -5.240  1.00  1.09           O  
ATOM   3529  CB  VAL A 231      10.064 -20.267  -4.582  1.00  1.09           C  
ATOM   3530  CG1 VAL A 231      10.745 -21.206  -3.637  1.00  1.09           C  
ATOM   3531  CG2 VAL A 231      11.017 -19.136  -4.942  1.00  1.09           C  
ATOM   3532  H   VAL A 231       8.013 -19.742  -6.388  1.00  1.09           H  
ATOM   3533  HA  VAL A 231      10.523 -21.338  -6.392  1.00  1.09           H  
ATOM   3534  HB  VAL A 231       9.182 -19.871  -4.084  1.00  1.09           H  
ATOM   3535 1HG1 VAL A 231      11.010 -20.654  -2.766  1.00  1.09           H  
ATOM   3536 2HG1 VAL A 231      10.077 -22.004  -3.362  1.00  1.09           H  
ATOM   3537 3HG1 VAL A 231      11.635 -21.621  -4.098  1.00  1.09           H  
ATOM   3538 1HG2 VAL A 231      11.316 -18.613  -4.034  1.00  1.09           H  
ATOM   3539 2HG2 VAL A 231      11.899 -19.549  -5.431  1.00  1.09           H  
ATOM   3540 3HG2 VAL A 231      10.536 -18.438  -5.615  1.00  1.09           H  
ATOM   3541  N   ASP A 232       9.397 -23.403  -5.576  1.00  1.13           N  
ATOM   3542  CA  ASP A 232       8.736 -24.666  -5.226  1.00  1.13           C  
ATOM   3543  C   ASP A 232       9.041 -25.117  -3.783  1.00  1.13           C  
ATOM   3544  O   ASP A 232       8.259 -25.836  -3.155  1.00  1.13           O  
ATOM   3545  CB  ASP A 232       9.188 -25.763  -6.182  1.00  1.13           C  
ATOM   3546  CG  ASP A 232       8.865 -25.454  -7.634  1.00  1.13           C  
ATOM   3547  OD1 ASP A 232       7.732 -25.213  -7.951  1.00  1.13           O  
ATOM   3548  OD2 ASP A 232       9.787 -25.443  -8.413  1.00  1.13           O  
ATOM   3549  H   ASP A 232      10.366 -23.423  -5.860  1.00  1.13           H  
ATOM   3550  HA  ASP A 232       7.663 -24.534  -5.311  1.00  1.13           H  
ATOM   3551 1HB  ASP A 232      10.260 -25.919  -6.080  1.00  1.13           H  
ATOM   3552 2HB  ASP A 232       8.695 -26.697  -5.912  1.00  1.13           H  
ATOM   3553  N   ASN A 233      10.220 -24.737  -3.286  1.00  1.13           N  
ATOM   3554  CA  ASN A 233      10.712 -25.174  -1.977  1.00  1.13           C  
ATOM   3555  C   ASN A 233       9.991 -24.455  -0.852  1.00  1.13           C  
ATOM   3556  O   ASN A 233      10.089 -23.232  -0.710  1.00  1.13           O  
ATOM   3557  CB  ASN A 233      12.213 -24.982  -1.853  1.00  1.13           C  
ATOM   3558  CG  ASN A 233      12.818 -25.596  -0.564  1.00  1.13           C  
ATOM   3559  OD1 ASN A 233      12.222 -25.675   0.531  1.00  1.13           O  
ATOM   3560  ND2 ASN A 233      14.045 -26.047  -0.701  1.00  1.13           N  
ATOM   3561  H   ASN A 233      10.800 -24.133  -3.847  1.00  1.13           H  
ATOM   3562  HA  ASN A 233      10.495 -26.238  -1.871  1.00  1.13           H  
ATOM   3563 1HB  ASN A 233      12.705 -25.431  -2.718  1.00  1.13           H  
ATOM   3564 2HB  ASN A 233      12.438 -23.914  -1.871  1.00  1.13           H  
ATOM   3565 1HD2 ASN A 233      14.517 -26.459   0.081  1.00  1.13           H  
ATOM   3566 2HD2 ASN A 233      14.508 -25.979  -1.586  1.00  1.13           H  
ATOM   3567  N   ALA A 234       9.282 -25.223  -0.036  1.00  1.11           N  
ATOM   3568  CA  ALA A 234       8.474 -24.680   1.042  1.00  1.11           C  
ATOM   3569  C   ALA A 234       9.264 -23.816   2.029  1.00  1.11           C  
ATOM   3570  O   ALA A 234       8.695 -22.897   2.608  1.00  1.11           O  
ATOM   3571  CB  ALA A 234       7.810 -25.809   1.799  1.00  1.11           C  
ATOM   3572  H   ALA A 234       9.273 -26.222  -0.201  1.00  1.11           H  
ATOM   3573  HA  ALA A 234       7.699 -24.063   0.602  1.00  1.11           H  
ATOM   3574 1HB  ALA A 234       7.173 -25.391   2.578  1.00  1.11           H  
ATOM   3575 2HB  ALA A 234       7.206 -26.404   1.121  1.00  1.11           H  
ATOM   3576 3HB  ALA A 234       8.570 -26.445   2.260  1.00  1.11           H  
ATOM   3577  N   GLU A 235      10.547 -24.100   2.283  1.00  1.09           N  
ATOM   3578  CA  GLU A 235      11.238 -23.281   3.291  1.00  1.09           C  
ATOM   3579  C   GLU A 235      11.335 -21.832   2.830  1.00  1.09           C  
ATOM   3580  O   GLU A 235      10.985 -20.899   3.564  1.00  1.09           O  
ATOM   3581  CB  GLU A 235      12.632 -23.821   3.610  1.00  1.09           C  
ATOM   3582  CG  GLU A 235      13.363 -23.034   4.712  1.00  1.09           C  
ATOM   3583  CD  GLU A 235      14.730 -23.582   5.063  1.00  1.09           C  
ATOM   3584  OE1 GLU A 235      15.137 -24.558   4.479  1.00  1.09           O  
ATOM   3585  OE2 GLU A 235      15.363 -23.018   5.925  1.00  1.09           O  
ATOM   3586  H   GLU A 235      11.031 -24.829   1.762  1.00  1.09           H  
ATOM   3587  HA  GLU A 235      10.656 -23.299   4.207  1.00  1.09           H  
ATOM   3588 1HB  GLU A 235      12.555 -24.860   3.927  1.00  1.09           H  
ATOM   3589 2HB  GLU A 235      13.248 -23.798   2.709  1.00  1.09           H  
ATOM   3590 1HG  GLU A 235      13.465 -21.997   4.394  1.00  1.09           H  
ATOM   3591 2HG  GLU A 235      12.748 -23.050   5.605  1.00  1.09           H  
ATOM   3592  N   THR A 236      11.786 -21.650   1.593  1.00  1.09           N  
ATOM   3593  CA  THR A 236      11.904 -20.328   1.013  1.00  1.09           C  
ATOM   3594  C   THR A 236      10.541 -19.686   0.866  1.00  1.09           C  
ATOM   3595  O   THR A 236      10.381 -18.512   1.180  1.00  1.09           O  
ATOM   3596  CB  THR A 236      12.642 -20.348  -0.331  1.00  1.09           C  
ATOM   3597  OG1 THR A 236      13.996 -20.791  -0.141  1.00  1.09           O  
ATOM   3598  CG2 THR A 236      12.615 -18.964  -0.978  1.00  1.09           C  
ATOM   3599  H   THR A 236      12.039 -22.460   1.043  1.00  1.09           H  
ATOM   3600  HA  THR A 236      12.487 -19.710   1.696  1.00  1.09           H  
ATOM   3601  HB  THR A 236      12.152 -21.066  -0.969  1.00  1.09           H  
ATOM   3602  HG1 THR A 236      14.443 -20.821  -0.991  1.00  1.09           H  
ATOM   3603 1HG2 THR A 236      13.130 -18.998  -1.937  1.00  1.09           H  
ATOM   3604 2HG2 THR A 236      11.579 -18.658  -1.132  1.00  1.09           H  
ATOM   3605 3HG2 THR A 236      13.110 -18.244  -0.326  1.00  1.09           H  
ATOM   3606  N   ILE A 237       9.547 -20.447   0.417  1.00  1.11           N  
ATOM   3607  CA  ILE A 237       8.217 -19.882   0.232  1.00  1.11           C  
ATOM   3608  C   ILE A 237       7.639 -19.384   1.542  1.00  1.11           C  
ATOM   3609  O   ILE A 237       7.094 -18.285   1.610  1.00  1.11           O  
ATOM   3610  CB  ILE A 237       7.258 -20.902  -0.322  1.00  1.11           C  
ATOM   3611  CG1 ILE A 237       7.642 -21.271  -1.664  1.00  1.11           C  
ATOM   3612  CG2 ILE A 237       5.894 -20.328  -0.325  1.00  1.11           C  
ATOM   3613  CD1 ILE A 237       6.946 -22.456  -2.090  1.00  1.11           C  
ATOM   3614  H   ILE A 237       9.720 -21.427   0.177  1.00  1.11           H  
ATOM   3615  HA  ILE A 237       8.291 -19.039  -0.461  1.00  1.11           H  
ATOM   3616  HB  ILE A 237       7.279 -21.794   0.293  1.00  1.11           H  
ATOM   3617 1HG1 ILE A 237       7.421 -20.457  -2.353  1.00  1.11           H  
ATOM   3618 2HG1 ILE A 237       8.696 -21.457  -1.682  1.00  1.11           H  
ATOM   3619 1HG2 ILE A 237       5.193 -21.046  -0.718  1.00  1.11           H  
ATOM   3620 2HG2 ILE A 237       5.628 -20.073   0.691  1.00  1.11           H  
ATOM   3621 3HG2 ILE A 237       5.883 -19.433  -0.946  1.00  1.11           H  
ATOM   3622 1HD1 ILE A 237       7.245 -22.734  -3.064  1.00  1.11           H  
ATOM   3623 2HD1 ILE A 237       7.180 -23.264  -1.419  1.00  1.11           H  
ATOM   3624 3HD1 ILE A 237       5.881 -22.280  -2.078  1.00  1.11           H  
ATOM   3625  N   LYS A 238       7.746 -20.187   2.602  1.00  1.14           N  
ATOM   3626  CA  LYS A 238       7.225 -19.753   3.883  1.00  1.14           C  
ATOM   3627  C   LYS A 238       7.922 -18.461   4.305  1.00  1.14           C  
ATOM   3628  O   LYS A 238       7.278 -17.499   4.728  1.00  1.14           O  
ATOM   3629  CB  LYS A 238       7.447 -20.858   4.927  1.00  1.14           C  
ATOM   3630  CG  LYS A 238       6.521 -22.095   4.811  1.00  1.14           C  
ATOM   3631  CD  LYS A 238       6.780 -23.140   5.940  1.00  1.14           C  
ATOM   3632  CE  LYS A 238       8.120 -23.892   5.712  1.00  1.14           C  
ATOM   3633  NZ  LYS A 238       8.383 -25.032   6.688  1.00  1.14           N  
ATOM   3634  H   LYS A 238       8.187 -21.102   2.524  1.00  1.14           H  
ATOM   3635  HA  LYS A 238       6.159 -19.556   3.781  1.00  1.14           H  
ATOM   3636 1HB  LYS A 238       8.468 -21.227   4.825  1.00  1.14           H  
ATOM   3637 2HB  LYS A 238       7.334 -20.440   5.933  1.00  1.14           H  
ATOM   3638 1HG  LYS A 238       5.489 -21.759   4.907  1.00  1.14           H  
ATOM   3639 2HG  LYS A 238       6.634 -22.569   3.846  1.00  1.14           H  
ATOM   3640 1HD  LYS A 238       6.791 -22.647   6.915  1.00  1.14           H  
ATOM   3641 2HD  LYS A 238       5.976 -23.876   5.939  1.00  1.14           H  
ATOM   3642 1HE  LYS A 238       8.104 -24.305   4.712  1.00  1.14           H  
ATOM   3643 2HE  LYS A 238       8.931 -23.176   5.788  1.00  1.14           H  
ATOM   3644 1HZ  LYS A 238       9.247 -25.475   6.446  1.00  1.14           H  
ATOM   3645 2HZ  LYS A 238       8.440 -24.696   7.673  1.00  1.14           H  
ATOM   3646 3HZ  LYS A 238       7.645 -25.749   6.599  1.00  1.14           H  
ATOM   3647  N   LYS A 239       9.239 -18.379   4.105  1.00  1.18           N  
ATOM   3648  CA  LYS A 239       9.941 -17.157   4.469  1.00  1.18           C  
ATOM   3649  C   LYS A 239       9.439 -15.961   3.641  1.00  1.18           C  
ATOM   3650  O   LYS A 239       9.046 -14.923   4.182  1.00  1.18           O  
ATOM   3651  CB  LYS A 239      11.453 -17.342   4.280  1.00  1.18           C  
ATOM   3652  CG  LYS A 239      12.300 -16.148   4.673  1.00  1.18           C  
ATOM   3653  CD  LYS A 239      13.782 -16.467   4.527  1.00  1.18           C  
ATOM   3654  CE  LYS A 239      14.646 -15.269   4.882  1.00  1.18           C  
ATOM   3655  NZ  LYS A 239      16.097 -15.573   4.743  1.00  1.18           N  
ATOM   3656  H   LYS A 239       9.763 -19.179   3.745  1.00  1.18           H  
ATOM   3657  HA  LYS A 239       9.743 -16.948   5.520  1.00  1.18           H  
ATOM   3658 1HB  LYS A 239      11.795 -18.202   4.843  1.00  1.18           H  
ATOM   3659 2HB  LYS A 239      11.657 -17.549   3.228  1.00  1.18           H  
ATOM   3660 1HG  LYS A 239      12.050 -15.305   4.025  1.00  1.18           H  
ATOM   3661 2HG  LYS A 239      12.087 -15.873   5.705  1.00  1.18           H  
ATOM   3662 1HD  LYS A 239      14.040 -17.302   5.183  1.00  1.18           H  
ATOM   3663 2HD  LYS A 239      13.985 -16.761   3.496  1.00  1.18           H  
ATOM   3664 1HE  LYS A 239      14.392 -14.441   4.222  1.00  1.18           H  
ATOM   3665 2HE  LYS A 239      14.443 -14.975   5.912  1.00  1.18           H  
ATOM   3666 1HZ  LYS A 239      16.638 -14.756   4.985  1.00  1.18           H  
ATOM   3667 2HZ  LYS A 239      16.342 -16.334   5.360  1.00  1.18           H  
ATOM   3668 3HZ  LYS A 239      16.295 -15.837   3.789  1.00  1.18           H  
ATOM   3669  N   GLU A 240       9.391 -16.128   2.320  1.00  1.22           N  
ATOM   3670  CA  GLU A 240       9.004 -15.061   1.399  1.00  1.22           C  
ATOM   3671  C   GLU A 240       7.568 -14.590   1.600  1.00  1.22           C  
ATOM   3672  O   GLU A 240       7.287 -13.402   1.478  1.00  1.22           O  
ATOM   3673  CB  GLU A 240       9.184 -15.522  -0.044  1.00  1.22           C  
ATOM   3674  CG  GLU A 240      10.644 -15.712  -0.527  1.00  1.22           C  
ATOM   3675  CD  GLU A 240      11.430 -14.433  -0.724  1.00  1.22           C  
ATOM   3676  OE1 GLU A 240      10.970 -13.584  -1.447  1.00  1.22           O  
ATOM   3677  OE2 GLU A 240      12.490 -14.310  -0.153  1.00  1.22           O  
ATOM   3678  H   GLU A 240       9.675 -17.023   1.933  1.00  1.22           H  
ATOM   3679  HA  GLU A 240       9.662 -14.211   1.574  1.00  1.22           H  
ATOM   3680 1HB  GLU A 240       8.662 -16.472  -0.184  1.00  1.22           H  
ATOM   3681 2HB  GLU A 240       8.718 -14.790  -0.693  1.00  1.22           H  
ATOM   3682 1HG  GLU A 240      11.168 -16.311   0.215  1.00  1.22           H  
ATOM   3683 2HG  GLU A 240      10.631 -16.275  -1.458  1.00  1.22           H  
ATOM   3684  N   LEU A 241       6.661 -15.499   1.959  1.00  1.25           N  
ATOM   3685  CA  LEU A 241       5.264 -15.133   2.148  1.00  1.25           C  
ATOM   3686  C   LEU A 241       4.988 -14.584   3.561  1.00  1.25           C  
ATOM   3687  O   LEU A 241       3.840 -14.274   3.888  1.00  1.25           O  
ATOM   3688  CB  LEU A 241       4.329 -16.322   1.849  1.00  1.25           C  
ATOM   3689  CG  LEU A 241       4.318 -16.863   0.361  1.00  1.25           C  
ATOM   3690  CD1 LEU A 241       3.415 -18.080   0.266  1.00  1.25           C  
ATOM   3691  CD2 LEU A 241       3.835 -15.795  -0.592  1.00  1.25           C  
ATOM   3692  H   LEU A 241       6.937 -16.478   2.046  1.00  1.25           H  
ATOM   3693  HA  LEU A 241       5.029 -14.354   1.433  1.00  1.25           H  
ATOM   3694 1HB  LEU A 241       4.625 -17.153   2.492  1.00  1.25           H  
ATOM   3695 2HB  LEU A 241       3.317 -16.032   2.110  1.00  1.25           H  
ATOM   3696  HG  LEU A 241       5.331 -17.167   0.088  1.00  1.25           H  
ATOM   3697 1HD1 LEU A 241       3.425 -18.470  -0.752  1.00  1.25           H  
ATOM   3698 2HD1 LEU A 241       3.763 -18.830   0.949  1.00  1.25           H  
ATOM   3699 3HD1 LEU A 241       2.425 -17.804   0.524  1.00  1.25           H  
ATOM   3700 1HD2 LEU A 241       3.841 -16.189  -1.604  1.00  1.25           H  
ATOM   3701 2HD2 LEU A 241       2.822 -15.497  -0.328  1.00  1.25           H  
ATOM   3702 3HD2 LEU A 241       4.497 -14.941  -0.532  1.00  1.25           H  
ATOM   3703  N   GLY A 242       6.031 -14.463   4.404  1.00  1.25           N  
ATOM   3704  CA  GLY A 242       5.883 -13.929   5.758  1.00  1.25           C  
ATOM   3705  C   GLY A 242       5.335 -14.923   6.780  1.00  1.25           C  
ATOM   3706  O   GLY A 242       4.718 -14.519   7.770  1.00  1.25           O  
ATOM   3707  H   GLY A 242       6.973 -14.724   4.108  1.00  1.25           H  
ATOM   3708 1HA  GLY A 242       6.859 -13.581   6.095  1.00  1.25           H  
ATOM   3709 2HA  GLY A 242       5.238 -13.053   5.723  1.00  1.25           H  
ATOM   3710  N   LEU A 243       5.528 -16.210   6.535  1.00  1.22           N  
ATOM   3711  CA  LEU A 243       5.021 -17.252   7.408  1.00  1.22           C  
ATOM   3712  C   LEU A 243       6.125 -17.866   8.265  1.00  1.22           C  
ATOM   3713  O   LEU A 243       7.280 -17.940   7.845  1.00  1.22           O  
ATOM   3714  CB  LEU A 243       4.387 -18.311   6.529  1.00  1.22           C  
ATOM   3715  CG  LEU A 243       3.288 -17.796   5.631  1.00  1.22           C  
ATOM   3716  CD1 LEU A 243       2.826 -18.919   4.728  1.00  1.22           C  
ATOM   3717  CD2 LEU A 243       2.184 -17.241   6.512  1.00  1.22           C  
ATOM   3718  H   LEU A 243       6.063 -16.498   5.719  1.00  1.22           H  
ATOM   3719  HA  LEU A 243       4.265 -16.824   8.064  1.00  1.22           H  
ATOM   3720 1HB  LEU A 243       5.156 -18.746   5.906  1.00  1.22           H  
ATOM   3721 2HB  LEU A 243       3.974 -19.094   7.165  1.00  1.22           H  
ATOM   3722  HG  LEU A 243       3.665 -16.993   4.993  1.00  1.22           H  
ATOM   3723 1HD1 LEU A 243       2.040 -18.574   4.079  1.00  1.22           H  
ATOM   3724 2HD1 LEU A 243       3.668 -19.252   4.129  1.00  1.22           H  
ATOM   3725 3HD1 LEU A 243       2.468 -19.736   5.319  1.00  1.22           H  
ATOM   3726 1HD2 LEU A 243       1.390 -16.857   5.914  1.00  1.22           H  
ATOM   3727 2HD2 LEU A 243       1.806 -18.018   7.160  1.00  1.22           H  
ATOM   3728 3HD2 LEU A 243       2.587 -16.434   7.126  1.00  1.22           H  
ATOM   3729  N   SER A 244       5.785 -18.317   9.473  1.00  1.17           N  
ATOM   3730  CA  SER A 244       6.794 -18.987  10.283  1.00  1.17           C  
ATOM   3731  C   SER A 244       7.280 -20.244   9.605  1.00  1.17           C  
ATOM   3732  O   SER A 244       6.488 -21.028   9.087  1.00  1.17           O  
ATOM   3733  CB  SER A 244       6.295 -19.384  11.650  1.00  1.17           C  
ATOM   3734  OG  SER A 244       7.318 -20.115  12.318  1.00  1.17           O  
ATOM   3735  H   SER A 244       4.836 -18.215   9.809  1.00  1.17           H  
ATOM   3736  HA  SER A 244       7.643 -18.311  10.402  1.00  1.17           H  
ATOM   3737 1HB  SER A 244       6.026 -18.500  12.229  1.00  1.17           H  
ATOM   3738 2HB  SER A 244       5.399 -20.005  11.551  1.00  1.17           H  
ATOM   3739  HG  SER A 244       6.908 -20.530  13.088  1.00  1.17           H  
ATOM   3740  N   LEU A 245       8.572 -20.513   9.723  1.00  1.10           N  
ATOM   3741  CA  LEU A 245       9.129 -21.711   9.121  1.00  1.10           C  
ATOM   3742  C   LEU A 245       8.761 -22.961   9.915  1.00  1.10           C  
ATOM   3743  O   LEU A 245       8.909 -24.088   9.422  1.00  1.10           O  
ATOM   3744  CB  LEU A 245      10.661 -21.592   9.020  1.00  1.10           C  
ATOM   3745  CG  LEU A 245      11.161 -20.478   8.091  1.00  1.10           C  
ATOM   3746  CD1 LEU A 245      12.680 -20.425   8.109  1.00  1.10           C  
ATOM   3747  CD2 LEU A 245      10.633 -20.729   6.724  1.00  1.10           C  
ATOM   3748  H   LEU A 245       9.174 -19.852  10.194  1.00  1.10           H  
ATOM   3749  HA  LEU A 245       8.722 -21.806   8.116  1.00  1.10           H  
ATOM   3750 1HB  LEU A 245      11.062 -21.405  10.015  1.00  1.10           H  
ATOM   3751 2HB  LEU A 245      11.066 -22.537   8.657  1.00  1.10           H  
ATOM   3752  HG  LEU A 245      10.790 -19.515   8.445  1.00  1.10           H  
ATOM   3753 1HD1 LEU A 245      13.023 -19.626   7.451  1.00  1.10           H  
ATOM   3754 2HD1 LEU A 245      13.029 -20.235   9.123  1.00  1.10           H  
ATOM   3755 3HD1 LEU A 245      13.082 -21.380   7.758  1.00  1.10           H  
ATOM   3756 1HD2 LEU A 245      10.954 -19.950   6.051  1.00  1.10           H  
ATOM   3757 2HD2 LEU A 245      10.986 -21.684   6.354  1.00  1.10           H  
ATOM   3758 3HD2 LEU A 245       9.560 -20.734   6.780  1.00  1.10           H  
ATOM   3759  N   THR A 246       8.216 -22.755  11.123  1.00  1.04           N  
ATOM   3760  CA  THR A 246       7.865 -23.843  12.017  1.00  1.04           C  
ATOM   3761  C   THR A 246       6.477 -24.421  11.738  1.00  1.04           C  
ATOM   3762  O   THR A 246       6.099 -25.424  12.344  1.00  1.04           O  
ATOM   3763  CB  THR A 246       7.933 -23.384  13.492  1.00  1.04           C  
ATOM   3764  OG1 THR A 246       6.955 -22.351  13.743  1.00  1.04           O  
ATOM   3765  CG2 THR A 246       9.314 -22.824  13.776  1.00  1.04           C  
ATOM   3766  H   THR A 246       8.058 -21.801  11.443  1.00  1.04           H  
ATOM   3767  HA  THR A 246       8.589 -24.645  11.877  1.00  1.04           H  
ATOM   3768  HB  THR A 246       7.739 -24.232  14.148  1.00  1.04           H  
ATOM   3769  HG1 THR A 246       7.014 -21.710  13.049  1.00  1.04           H  
ATOM   3770 1HG2 THR A 246       9.369 -22.501  14.815  1.00  1.04           H  
ATOM   3771 2HG2 THR A 246      10.060 -23.596  13.594  1.00  1.04           H  
ATOM   3772 3HG2 THR A 246       9.499 -21.976  13.118  1.00  1.04           H  
ATOM   3773  N   GLU A 247       5.702 -23.796  10.844  1.00  0.98           N  
ATOM   3774  CA  GLU A 247       4.369 -24.318  10.560  1.00  0.98           C  
ATOM   3775  C   GLU A 247       4.313 -24.749   9.088  1.00  0.98           C  
ATOM   3776  O   GLU A 247       4.988 -24.151   8.259  1.00  0.98           O  
ATOM   3777  CB  GLU A 247       3.296 -23.264  10.883  1.00  0.98           C  
ATOM   3778  CG  GLU A 247       3.242 -22.895  12.390  1.00  0.98           C  
ATOM   3779  CD  GLU A 247       2.173 -21.883  12.765  1.00  0.98           C  
ATOM   3780  OE1 GLU A 247       1.030 -22.263  12.869  1.00  0.98           O  
ATOM   3781  OE2 GLU A 247       2.501 -20.735  12.947  1.00  0.98           O  
ATOM   3782  H   GLU A 247       6.038 -22.966  10.348  1.00  0.98           H  
ATOM   3783  HA  GLU A 247       4.199 -25.158  11.214  1.00  0.98           H  
ATOM   3784 1HB  GLU A 247       3.501 -22.349  10.320  1.00  0.98           H  
ATOM   3785 2HB  GLU A 247       2.313 -23.625  10.576  1.00  0.98           H  
ATOM   3786 1HG  GLU A 247       3.073 -23.806  12.961  1.00  0.98           H  
ATOM   3787 2HG  GLU A 247       4.213 -22.496  12.682  1.00  0.98           H  
ATOM   3788  N   PRO A 248       3.545 -25.792   8.720  1.00  0.94           N  
ATOM   3789  CA  PRO A 248       3.341 -26.212   7.349  1.00  0.94           C  
ATOM   3790  C   PRO A 248       2.781 -25.055   6.536  1.00  0.94           C  
ATOM   3791  O   PRO A 248       1.976 -24.254   7.026  1.00  0.94           O  
ATOM   3792  CB  PRO A 248       2.343 -27.369   7.487  1.00  0.94           C  
ATOM   3793  CG  PRO A 248       2.589 -27.911   8.870  1.00  0.94           C  
ATOM   3794  CD  PRO A 248       2.916 -26.687   9.720  1.00  0.94           C  
ATOM   3795  HA  PRO A 248       4.294 -26.554   6.932  1.00  0.94           H  
ATOM   3796 1HB  PRO A 248       1.330 -27.004   7.348  1.00  0.94           H  
ATOM   3797 2HB  PRO A 248       2.517 -28.121   6.703  1.00  0.94           H  
ATOM   3798 1HG  PRO A 248       1.697 -28.453   9.225  1.00  0.94           H  
ATOM   3799 2HG  PRO A 248       3.411 -28.644   8.838  1.00  0.94           H  
ATOM   3800 1HD  PRO A 248       2.002 -26.236  10.146  1.00  0.94           H  
ATOM   3801 2HD  PRO A 248       3.624 -27.023  10.485  1.00  0.94           H  
ATOM   3802  N   LEU A 249       3.214 -24.977   5.283  1.00  0.91           N  
ATOM   3803  CA  LEU A 249       2.807 -23.899   4.402  1.00  0.91           C  
ATOM   3804  C   LEU A 249       1.322 -23.973   4.213  1.00  0.91           C  
ATOM   3805  O   LEU A 249       0.603 -22.992   4.359  1.00  0.91           O  
ATOM   3806  CB  LEU A 249       3.566 -24.034   3.079  1.00  0.91           C  
ATOM   3807  CG  LEU A 249       3.268 -23.071   1.966  1.00  0.91           C  
ATOM   3808  CD1 LEU A 249       3.541 -21.658   2.377  1.00  0.91           C  
ATOM   3809  CD2 LEU A 249       4.147 -23.468   0.809  1.00  0.91           C  
ATOM   3810  H   LEU A 249       3.804 -25.712   4.906  1.00  0.91           H  
ATOM   3811  HA  LEU A 249       3.056 -22.945   4.865  1.00  0.91           H  
ATOM   3812 1HB  LEU A 249       4.627 -23.971   3.291  1.00  0.91           H  
ATOM   3813 2HB  LEU A 249       3.369 -25.026   2.679  1.00  0.91           H  
ATOM   3814  HG  LEU A 249       2.231 -23.143   1.691  1.00  0.91           H  
ATOM   3815 1HD1 LEU A 249       3.319 -21.002   1.547  1.00  0.91           H  
ATOM   3816 2HD1 LEU A 249       2.904 -21.407   3.219  1.00  0.91           H  
ATOM   3817 3HD1 LEU A 249       4.580 -21.546   2.656  1.00  0.91           H  
ATOM   3818 1HD2 LEU A 249       3.964 -22.826  -0.032  1.00  0.91           H  
ATOM   3819 2HD2 LEU A 249       5.194 -23.396   1.098  1.00  0.91           H  
ATOM   3820 3HD2 LEU A 249       3.918 -24.491   0.544  1.00  0.91           H  
ATOM   3821  N   MET A 250       0.851 -25.161   3.929  1.00  0.89           N  
ATOM   3822  CA  MET A 250      -0.561 -25.353   3.693  1.00  0.89           C  
ATOM   3823  C   MET A 250      -1.479 -25.033   4.874  1.00  0.89           C  
ATOM   3824  O   MET A 250      -2.598 -24.531   4.674  1.00  0.89           O  
ATOM   3825  CB  MET A 250      -0.706 -26.744   3.196  1.00  0.89           C  
ATOM   3826  CG  MET A 250      -0.096 -26.884   1.817  1.00  0.89           C  
ATOM   3827  SD  MET A 250      -0.987 -25.910   0.640  1.00  0.89           S  
ATOM   3828  CE  MET A 250      -0.006 -24.533   0.617  1.00  0.89           C  
ATOM   3829  H   MET A 250       1.505 -25.944   3.830  1.00  0.89           H  
ATOM   3830  HA  MET A 250      -0.847 -24.687   2.883  1.00  0.89           H  
ATOM   3831 1HB  MET A 250      -0.209 -27.447   3.872  1.00  0.89           H  
ATOM   3832 2HB  MET A 250      -1.752 -26.976   3.188  1.00  0.89           H  
ATOM   3833 1HG  MET A 250       0.926 -26.502   1.866  1.00  0.89           H  
ATOM   3834 2HG  MET A 250      -0.042 -27.895   1.466  1.00  0.89           H  
ATOM   3835 1HE  MET A 250      -0.426 -23.834  -0.088  1.00  0.89           H  
ATOM   3836 2HE  MET A 250       0.018 -24.100   1.602  1.00  0.89           H  
ATOM   3837 3HE  MET A 250       0.991 -24.808   0.328  1.00  0.89           H  
ATOM   3838  N   GLU A 251      -1.030 -25.285   6.107  1.00  0.89           N  
ATOM   3839  CA  GLU A 251      -1.883 -24.943   7.242  1.00  0.89           C  
ATOM   3840  C   GLU A 251      -2.043 -23.435   7.286  1.00  0.89           C  
ATOM   3841  O   GLU A 251      -3.127 -22.913   7.567  1.00  0.89           O  
ATOM   3842  CB  GLU A 251      -1.344 -25.480   8.573  1.00  0.89           C  
ATOM   3843  CG  GLU A 251      -1.437 -27.003   8.715  1.00  0.89           C  
ATOM   3844  CD  GLU A 251      -0.921 -27.531  10.035  1.00  0.89           C  
ATOM   3845  OE1 GLU A 251      -0.422 -26.762  10.819  1.00  0.89           O  
ATOM   3846  OE2 GLU A 251      -1.021 -28.716  10.251  1.00  0.89           O  
ATOM   3847  H   GLU A 251      -0.114 -25.685   6.248  1.00  0.89           H  
ATOM   3848  HA  GLU A 251      -2.867 -25.379   7.085  1.00  0.89           H  
ATOM   3849 1HB  GLU A 251      -0.292 -25.198   8.674  1.00  0.89           H  
ATOM   3850 2HB  GLU A 251      -1.887 -25.023   9.399  1.00  0.89           H  
ATOM   3851 1HG  GLU A 251      -2.482 -27.293   8.613  1.00  0.89           H  
ATOM   3852 2HG  GLU A 251      -0.890 -27.468   7.900  1.00  0.89           H  
ATOM   3853  N   GLN A 252      -0.965 -22.730   6.954  1.00  0.89           N  
ATOM   3854  CA  GLN A 252      -1.014 -21.284   6.931  1.00  0.89           C  
ATOM   3855  C   GLN A 252      -1.813 -20.751   5.746  1.00  0.89           C  
ATOM   3856  O   GLN A 252      -2.574 -19.803   5.895  1.00  0.89           O  
ATOM   3857  CB  GLN A 252       0.390 -20.738   6.898  1.00  0.89           C  
ATOM   3858  CG  GLN A 252       1.156 -20.981   8.168  1.00  0.89           C  
ATOM   3859  CD  GLN A 252       0.555 -20.240   9.334  1.00  0.89           C  
ATOM   3860  OE1 GLN A 252       0.362 -19.017   9.279  1.00  0.89           O  
ATOM   3861  NE2 GLN A 252       0.235 -20.964  10.386  1.00  0.89           N  
ATOM   3862  H   GLN A 252      -0.084 -23.211   6.747  1.00  0.89           H  
ATOM   3863  HA  GLN A 252      -1.498 -20.947   7.846  1.00  0.89           H  
ATOM   3864 1HB  GLN A 252       0.933 -21.218   6.093  1.00  0.89           H  
ATOM   3865 2HB  GLN A 252       0.350 -19.680   6.688  1.00  0.89           H  
ATOM   3866 1HG  GLN A 252       1.143 -22.051   8.391  1.00  0.89           H  
ATOM   3867 2HG  GLN A 252       2.183 -20.646   8.035  1.00  0.89           H  
ATOM   3868 1HE2 GLN A 252      -0.158 -20.537  11.207  1.00  0.89           H  
ATOM   3869 2HE2 GLN A 252       0.396 -21.956  10.384  1.00  0.89           H  
ATOM   3870  N   VAL A 253      -1.726 -21.401   4.593  1.00  0.91           N  
ATOM   3871  CA  VAL A 253      -2.447 -20.915   3.419  1.00  0.91           C  
ATOM   3872  C   VAL A 253      -3.954 -20.912   3.627  1.00  0.91           C  
ATOM   3873  O   VAL A 253      -4.642 -19.975   3.221  1.00  0.91           O  
ATOM   3874  CB  VAL A 253      -2.047 -21.680   2.156  1.00  0.91           C  
ATOM   3875  CG1 VAL A 253      -2.955 -21.317   0.971  1.00  0.91           C  
ATOM   3876  CG2 VAL A 253      -0.617 -21.285   1.834  1.00  0.91           C  
ATOM   3877  H   VAL A 253      -1.088 -22.192   4.514  1.00  0.91           H  
ATOM   3878  HA  VAL A 253      -2.127 -19.904   3.259  1.00  0.91           H  
ATOM   3879  HB  VAL A 253      -2.123 -22.749   2.336  1.00  0.91           H  
ATOM   3880 1HG1 VAL A 253      -2.641 -21.862   0.083  1.00  0.91           H  
ATOM   3881 2HG1 VAL A 253      -3.985 -21.583   1.209  1.00  0.91           H  
ATOM   3882 3HG1 VAL A 253      -2.899 -20.255   0.774  1.00  0.91           H  
ATOM   3883 1HG2 VAL A 253      -0.308 -21.796   0.978  1.00  0.91           H  
ATOM   3884 2HG2 VAL A 253      -0.566 -20.231   1.660  1.00  0.91           H  
ATOM   3885 3HG2 VAL A 253       0.031 -21.529   2.645  1.00  0.91           H  
ATOM   3886  N   GLY A 254      -4.470 -21.954   4.283  1.00  0.94           N  
ATOM   3887  CA  GLY A 254      -5.903 -22.053   4.559  1.00  0.94           C  
ATOM   3888  C   GLY A 254      -6.364 -21.211   5.773  1.00  0.94           C  
ATOM   3889  O   GLY A 254      -7.552 -21.211   6.116  1.00  0.94           O  
ATOM   3890  H   GLY A 254      -3.847 -22.709   4.576  1.00  0.94           H  
ATOM   3891 1HA  GLY A 254      -6.453 -21.739   3.672  1.00  0.94           H  
ATOM   3892 2HA  GLY A 254      -6.159 -23.099   4.727  1.00  0.94           H  
ATOM   3893  N   THR A 255      -5.432 -20.514   6.431  1.00  0.96           N  
ATOM   3894  CA  THR A 255      -5.702 -19.687   7.602  1.00  0.96           C  
ATOM   3895  C   THR A 255      -6.206 -18.316   7.161  1.00  0.96           C  
ATOM   3896  O   THR A 255      -5.700 -17.729   6.199  1.00  0.96           O  
ATOM   3897  CB  THR A 255      -4.462 -19.587   8.529  1.00  0.96           C  
ATOM   3898  OG1 THR A 255      -4.132 -20.902   9.028  1.00  0.96           O  
ATOM   3899  CG2 THR A 255      -4.708 -18.673   9.712  1.00  0.96           C  
ATOM   3900  H   THR A 255      -4.470 -20.525   6.099  1.00  0.96           H  
ATOM   3901  HA  THR A 255      -6.497 -20.159   8.178  1.00  0.96           H  
ATOM   3902  HB  THR A 255      -3.623 -19.198   7.971  1.00  0.96           H  
ATOM   3903  HG1 THR A 255      -3.784 -21.486   8.310  1.00  0.96           H  
ATOM   3904 1HG2 THR A 255      -3.811 -18.642  10.329  1.00  0.96           H  
ATOM   3905 2HG2 THR A 255      -4.927 -17.691   9.371  1.00  0.96           H  
ATOM   3906 3HG2 THR A 255      -5.541 -19.054  10.299  1.00  0.96           H  
ATOM   3907  N   GLU A 256      -7.193 -17.784   7.878  1.00  1.00           N  
ATOM   3908  CA  GLU A 256      -7.774 -16.500   7.506  1.00  1.00           C  
ATOM   3909  C   GLU A 256      -6.745 -15.377   7.416  1.00  1.00           C  
ATOM   3910  O   GLU A 256      -6.862 -14.519   6.552  1.00  1.00           O  
ATOM   3911  CB  GLU A 256      -8.863 -16.099   8.500  1.00  1.00           C  
ATOM   3912  CG  GLU A 256     -10.125 -16.943   8.424  1.00  1.00           C  
ATOM   3913  CD  GLU A 256     -11.173 -16.526   9.431  1.00  1.00           C  
ATOM   3914  OE1 GLU A 256     -10.892 -15.665  10.235  1.00  1.00           O  
ATOM   3915  OE2 GLU A 256     -12.254 -17.068   9.394  1.00  1.00           O  
ATOM   3916  H   GLU A 256      -7.566 -18.296   8.667  1.00  1.00           H  
ATOM   3917  HA  GLU A 256      -8.237 -16.614   6.528  1.00  1.00           H  
ATOM   3918 1HB  GLU A 256      -8.471 -16.170   9.515  1.00  1.00           H  
ATOM   3919 2HB  GLU A 256      -9.142 -15.060   8.330  1.00  1.00           H  
ATOM   3920 1HG  GLU A 256     -10.544 -16.855   7.421  1.00  1.00           H  
ATOM   3921 2HG  GLU A 256      -9.859 -17.987   8.586  1.00  1.00           H  
ATOM   3922  N   GLU A 257      -5.730 -15.362   8.278  1.00  1.03           N  
ATOM   3923  CA  GLU A 257      -4.725 -14.304   8.175  1.00  1.03           C  
ATOM   3924  C   GLU A 257      -4.041 -14.298   6.805  1.00  1.03           C  
ATOM   3925  O   GLU A 257      -3.874 -13.246   6.185  1.00  1.03           O  
ATOM   3926  CB  GLU A 257      -3.660 -14.448   9.259  1.00  1.03           C  
ATOM   3927  CG  GLU A 257      -2.577 -13.387   9.172  1.00  1.03           C  
ATOM   3928  CD  GLU A 257      -1.537 -13.487  10.252  1.00  1.03           C  
ATOM   3929  OE1 GLU A 257      -1.696 -14.276  11.155  1.00  1.03           O  
ATOM   3930  OE2 GLU A 257      -0.549 -12.785  10.144  1.00  1.03           O  
ATOM   3931  H   GLU A 257      -5.663 -16.072   8.989  1.00  1.03           H  
ATOM   3932  HA  GLU A 257      -5.225 -13.343   8.306  1.00  1.03           H  
ATOM   3933 1HB  GLU A 257      -4.126 -14.388  10.242  1.00  1.03           H  
ATOM   3934 2HB  GLU A 257      -3.185 -15.427   9.177  1.00  1.03           H  
ATOM   3935 1HG  GLU A 257      -2.085 -13.481   8.205  1.00  1.03           H  
ATOM   3936 2HG  GLU A 257      -3.043 -12.403   9.213  1.00  1.03           H  
ATOM   3937  N   PHE A 258      -3.646 -15.478   6.325  1.00  1.06           N  
ATOM   3938  CA  PHE A 258      -2.984 -15.596   5.029  1.00  1.06           C  
ATOM   3939  C   PHE A 258      -3.918 -15.084   3.960  1.00  1.06           C  
ATOM   3940  O   PHE A 258      -3.524 -14.320   3.077  1.00  1.06           O  
ATOM   3941  CB  PHE A 258      -2.622 -17.030   4.704  1.00  1.06           C  
ATOM   3942  CG  PHE A 258      -1.868 -17.202   3.423  1.00  1.06           C  
ATOM   3943  CD1 PHE A 258      -0.515 -17.071   3.432  1.00  1.06           C  
ATOM   3944  CD2 PHE A 258      -2.492 -17.493   2.221  1.00  1.06           C  
ATOM   3945  CE1 PHE A 258       0.226 -17.231   2.303  1.00  1.06           C  
ATOM   3946  CE2 PHE A 258      -1.737 -17.654   1.082  1.00  1.06           C  
ATOM   3947  CZ  PHE A 258      -0.382 -17.521   1.128  1.00  1.06           C  
ATOM   3948  H   PHE A 258      -3.830 -16.318   6.860  1.00  1.06           H  
ATOM   3949  HA  PHE A 258      -2.081 -14.987   5.034  1.00  1.06           H  
ATOM   3950 1HB  PHE A 258      -2.014 -17.429   5.510  1.00  1.06           H  
ATOM   3951 2HB  PHE A 258      -3.533 -17.639   4.650  1.00  1.06           H  
ATOM   3952  HD1 PHE A 258      -0.036 -16.840   4.359  1.00  1.06           H  
ATOM   3953  HD2 PHE A 258      -3.582 -17.612   2.197  1.00  1.06           H  
ATOM   3954  HE1 PHE A 258       1.299 -17.118   2.354  1.00  1.06           H  
ATOM   3955  HE2 PHE A 258      -2.199 -17.899   0.156  1.00  1.06           H  
ATOM   3956  HZ  PHE A 258       0.204 -17.647   0.229  1.00  1.06           H  
ATOM   3957  N   ILE A 259      -5.169 -15.520   4.047  1.00  1.07           N  
ATOM   3958  CA  ILE A 259      -6.159 -15.159   3.058  1.00  1.07           C  
ATOM   3959  C   ILE A 259      -6.343 -13.640   3.051  1.00  1.07           C  
ATOM   3960  O   ILE A 259      -6.318 -13.007   1.998  1.00  1.07           O  
ATOM   3961  CB  ILE A 259      -7.484 -15.891   3.348  1.00  1.07           C  
ATOM   3962  CG1 ILE A 259      -7.268 -17.422   3.111  1.00  1.07           C  
ATOM   3963  CG2 ILE A 259      -8.627 -15.335   2.452  1.00  1.07           C  
ATOM   3964  CD1 ILE A 259      -8.370 -18.293   3.624  1.00  1.07           C  
ATOM   3965  H   ILE A 259      -5.423 -16.144   4.815  1.00  1.07           H  
ATOM   3966  HA  ILE A 259      -5.802 -15.468   2.091  1.00  1.07           H  
ATOM   3967  HB  ILE A 259      -7.748 -15.752   4.387  1.00  1.07           H  
ATOM   3968 1HG1 ILE A 259      -7.165 -17.614   2.069  1.00  1.07           H  
ATOM   3969 2HG1 ILE A 259      -6.340 -17.727   3.615  1.00  1.07           H  
ATOM   3970 1HG2 ILE A 259      -9.557 -15.860   2.671  1.00  1.07           H  
ATOM   3971 2HG2 ILE A 259      -8.764 -14.272   2.648  1.00  1.07           H  
ATOM   3972 3HG2 ILE A 259      -8.392 -15.465   1.401  1.00  1.07           H  
ATOM   3973 1HD1 ILE A 259      -8.117 -19.332   3.422  1.00  1.07           H  
ATOM   3974 2HD1 ILE A 259      -8.478 -18.152   4.699  1.00  1.07           H  
ATOM   3975 3HD1 ILE A 259      -9.305 -18.038   3.124  1.00  1.07           H  
ATOM   3976  N   LYS A 260      -6.439 -13.021   4.221  1.00  1.07           N  
ATOM   3977  CA  LYS A 260      -6.560 -11.570   4.280  1.00  1.07           C  
ATOM   3978  C   LYS A 260      -5.332 -10.866   3.672  1.00  1.07           C  
ATOM   3979  O   LYS A 260      -5.475  -9.841   3.001  1.00  1.07           O  
ATOM   3980  CB  LYS A 260      -6.766 -11.125   5.729  1.00  1.07           C  
ATOM   3981  CG  LYS A 260      -8.144 -11.480   6.305  1.00  1.07           C  
ATOM   3982  CD  LYS A 260      -8.258 -11.083   7.769  1.00  1.07           C  
ATOM   3983  CE  LYS A 260      -9.612 -11.478   8.342  1.00  1.07           C  
ATOM   3984  NZ  LYS A 260      -9.727 -11.137   9.787  1.00  1.07           N  
ATOM   3985  H   LYS A 260      -6.451 -13.563   5.080  1.00  1.07           H  
ATOM   3986  HA  LYS A 260      -7.434 -11.279   3.700  1.00  1.07           H  
ATOM   3987 1HB  LYS A 260      -6.010 -11.597   6.360  1.00  1.07           H  
ATOM   3988 2HB  LYS A 260      -6.630 -10.048   5.802  1.00  1.07           H  
ATOM   3989 1HG  LYS A 260      -8.913 -10.954   5.741  1.00  1.07           H  
ATOM   3990 2HG  LYS A 260      -8.320 -12.546   6.207  1.00  1.07           H  
ATOM   3991 1HD  LYS A 260      -7.472 -11.587   8.335  1.00  1.07           H  
ATOM   3992 2HD  LYS A 260      -8.124 -10.006   7.870  1.00  1.07           H  
ATOM   3993 1HE  LYS A 260     -10.395 -10.960   7.792  1.00  1.07           H  
ATOM   3994 2HE  LYS A 260      -9.747 -12.555   8.222  1.00  1.07           H  
ATOM   3995 1HZ  LYS A 260     -10.636 -11.419  10.126  1.00  1.07           H  
ATOM   3996 2HZ  LYS A 260      -9.009 -11.627  10.303  1.00  1.07           H  
ATOM   3997 3HZ  LYS A 260      -9.613 -10.141   9.912  1.00  1.07           H  
ATOM   3998  N   ARG A 261      -4.130 -11.420   3.884  1.00  1.04           N  
ATOM   3999  CA  ARG A 261      -2.898 -10.851   3.328  1.00  1.04           C  
ATOM   4000  C   ARG A 261      -2.761 -10.996   1.805  1.00  1.04           C  
ATOM   4001  O   ARG A 261      -2.274 -10.083   1.134  1.00  1.04           O  
ATOM   4002  CB  ARG A 261      -1.667 -11.511   3.962  1.00  1.04           C  
ATOM   4003  CG  ARG A 261      -1.349 -11.134   5.424  1.00  1.04           C  
ATOM   4004  CD  ARG A 261      -0.155 -11.909   5.944  1.00  1.04           C  
ATOM   4005  NE  ARG A 261       0.157 -11.597   7.354  1.00  1.04           N  
ATOM   4006  CZ  ARG A 261       0.972 -10.614   7.791  1.00  1.04           C  
ATOM   4007  NH1 ARG A 261       1.621  -9.824   6.970  1.00  1.04           N  
ATOM   4008  NH2 ARG A 261       1.106 -10.475   9.084  1.00  1.04           N  
ATOM   4009  H   ARG A 261      -4.064 -12.253   4.473  1.00  1.04           H  
ATOM   4010  HA  ARG A 261      -2.885  -9.790   3.572  1.00  1.04           H  
ATOM   4011 1HB  ARG A 261      -1.801 -12.588   3.941  1.00  1.04           H  
ATOM   4012 2HB  ARG A 261      -0.789 -11.288   3.356  1.00  1.04           H  
ATOM   4013 1HG  ARG A 261      -1.125 -10.071   5.488  1.00  1.04           H  
ATOM   4014 2HG  ARG A 261      -2.204 -11.362   6.057  1.00  1.04           H  
ATOM   4015 1HD  ARG A 261      -0.371 -12.977   5.874  1.00  1.04           H  
ATOM   4016 2HD  ARG A 261       0.722 -11.678   5.341  1.00  1.04           H  
ATOM   4017  HE  ARG A 261      -0.288 -12.155   8.100  1.00  1.04           H  
ATOM   4018 1HH1 ARG A 261       1.532  -9.934   5.974  1.00  1.04           H  
ATOM   4019 2HH1 ARG A 261       2.246  -9.096   7.363  1.00  1.04           H  
ATOM   4020 1HH2 ARG A 261       0.589 -11.121   9.693  1.00  1.04           H  
ATOM   4021 2HH2 ARG A 261       1.700  -9.747   9.472  1.00  1.04           H  
ATOM   4022  N   PHE A 262      -3.172 -12.146   1.264  1.00  1.00           N  
ATOM   4023  CA  PHE A 262      -2.969 -12.448  -0.155  1.00  1.00           C  
ATOM   4024  C   PHE A 262      -4.159 -12.626  -1.086  1.00  1.00           C  
ATOM   4025  O   PHE A 262      -3.982 -12.592  -2.311  1.00  1.00           O  
ATOM   4026  CB  PHE A 262      -2.169 -13.718  -0.259  1.00  1.00           C  
ATOM   4027  CG  PHE A 262      -0.847 -13.581   0.281  1.00  1.00           C  
ATOM   4028  CD1 PHE A 262      -0.522 -14.048   1.524  1.00  1.00           C  
ATOM   4029  CD2 PHE A 262       0.095 -12.971  -0.471  1.00  1.00           C  
ATOM   4030  CE1 PHE A 262       0.754 -13.899   2.012  1.00  1.00           C  
ATOM   4031  CE2 PHE A 262       1.338 -12.813  -0.018  1.00  1.00           C  
ATOM   4032  CZ  PHE A 262       1.689 -13.281   1.241  1.00  1.00           C  
ATOM   4033  H   PHE A 262      -3.569 -12.859   1.876  1.00  1.00           H  
ATOM   4034  HA  PHE A 262      -2.367 -11.636  -0.562  1.00  1.00           H  
ATOM   4035 1HB  PHE A 262      -2.683 -14.528   0.265  1.00  1.00           H  
ATOM   4036 2HB  PHE A 262      -2.093 -13.970  -1.285  1.00  1.00           H  
ATOM   4037  HD1 PHE A 262      -1.287 -14.536   2.123  1.00  1.00           H  
ATOM   4038  HD2 PHE A 262      -0.174 -12.599  -1.461  1.00  1.00           H  
ATOM   4039  HE1 PHE A 262       1.019 -14.271   3.004  1.00  1.00           H  
ATOM   4040  HE2 PHE A 262       2.043 -12.312  -0.656  1.00  1.00           H  
ATOM   4041  HZ  PHE A 262       2.700 -13.158   1.621  1.00  1.00           H  
ATOM   4042  N   GLY A 263      -5.345 -12.847  -0.544  1.00  0.96           N  
ATOM   4043  CA  GLY A 263      -6.504 -13.207  -1.345  1.00  0.96           C  
ATOM   4044  C   GLY A 263      -7.271 -12.094  -2.052  1.00  0.96           C  
ATOM   4045  O   GLY A 263      -8.164 -12.398  -2.841  1.00  0.96           O  
ATOM   4046  H   GLY A 263      -5.468 -12.824   0.460  1.00  0.96           H  
ATOM   4047 1HA  GLY A 263      -6.199 -13.942  -2.067  1.00  0.96           H  
ATOM   4048 2HA  GLY A 263      -7.204 -13.723  -0.687  1.00  0.96           H  
ATOM   4049  N   ASP A 264      -6.942 -10.812  -1.810  1.00  0.91           N  
ATOM   4050  CA  ASP A 264      -7.749  -9.731  -2.402  1.00  0.91           C  
ATOM   4051  C   ASP A 264      -9.206 -10.036  -2.064  1.00  0.91           C  
ATOM   4052  O   ASP A 264     -10.082 -10.068  -2.931  1.00  0.91           O  
ATOM   4053  CB  ASP A 264      -7.555  -9.634  -3.921  1.00  0.91           C  
ATOM   4054  CG  ASP A 264      -6.130  -9.272  -4.313  1.00  0.91           C  
ATOM   4055  OD1 ASP A 264      -5.531  -8.463  -3.650  1.00  0.91           O  
ATOM   4056  OD2 ASP A 264      -5.637  -9.830  -5.275  1.00  0.91           O  
ATOM   4057  H   ASP A 264      -6.173 -10.603  -1.189  1.00  0.91           H  
ATOM   4058  HA  ASP A 264      -7.474  -8.780  -1.945  1.00  0.91           H  
ATOM   4059 1HB  ASP A 264      -7.819 -10.573  -4.395  1.00  0.91           H  
ATOM   4060 2HB  ASP A 264      -8.228  -8.877  -4.320  1.00  0.91           H  
ATOM   4061  N   GLY A 265      -9.452 -10.271  -0.777  1.00  0.87           N  
ATOM   4062  CA  GLY A 265     -10.726 -10.804  -0.343  1.00  0.87           C  
ATOM   4063  C   GLY A 265     -10.606 -12.306  -0.597  1.00  0.87           C  
ATOM   4064  O   GLY A 265      -9.650 -12.919  -0.124  1.00  0.87           O  
ATOM   4065  H   GLY A 265      -8.706 -10.155  -0.108  1.00  0.87           H  
ATOM   4066 1HA  GLY A 265     -10.893 -10.602   0.715  1.00  0.87           H  
ATOM   4067 2HA  GLY A 265     -11.542 -10.377  -0.923  1.00  0.87           H  
ATOM   4068  N   ALA A 266     -11.546 -12.878  -1.346  1.00  0.84           N  
ATOM   4069  CA  ALA A 266     -11.592 -14.315  -1.658  1.00  0.84           C  
ATOM   4070  C   ALA A 266     -11.937 -15.126  -0.426  1.00  0.84           C  
ATOM   4071  O   ALA A 266     -11.617 -14.756   0.703  1.00  0.84           O  
ATOM   4072  CB  ALA A 266     -10.277 -14.825  -2.265  1.00  0.84           C  
ATOM   4073  H   ALA A 266     -12.276 -12.287  -1.716  1.00  0.84           H  
ATOM   4074  HA  ALA A 266     -12.375 -14.474  -2.383  1.00  0.84           H  
ATOM   4075 1HB  ALA A 266     -10.388 -15.880  -2.509  1.00  0.84           H  
ATOM   4076 2HB  ALA A 266     -10.058 -14.264  -3.176  1.00  0.84           H  
ATOM   4077 3HB  ALA A 266      -9.448 -14.724  -1.585  1.00  0.84           H  
ATOM   4078  N   SER A 267     -12.657 -16.216  -0.642  1.00  0.81           N  
ATOM   4079  CA  SER A 267     -13.010 -17.110   0.441  1.00  0.81           C  
ATOM   4080  C   SER A 267     -11.929 -18.171   0.605  1.00  0.81           C  
ATOM   4081  O   SER A 267     -11.802 -18.796   1.660  1.00  0.81           O  
ATOM   4082  CB  SER A 267     -14.342 -17.757   0.146  1.00  0.81           C  
ATOM   4083  OG  SER A 267     -14.254 -18.600  -0.961  1.00  0.81           O  
ATOM   4084  H   SER A 267     -12.915 -16.467  -1.592  1.00  0.81           H  
ATOM   4085  HA  SER A 267     -13.083 -16.536   1.365  1.00  0.81           H  
ATOM   4086 1HB  SER A 267     -14.677 -18.322   1.014  1.00  0.81           H  
ATOM   4087 2HB  SER A 267     -15.081 -16.981  -0.047  1.00  0.81           H  
ATOM   4088  HG  SER A 267     -13.717 -18.118  -1.627  1.00  0.81           H  
ATOM   4089  N   ARG A 268     -11.136 -18.349  -0.450  1.00  0.80           N  
ATOM   4090  CA  ARG A 268     -10.084 -19.355  -0.451  1.00  0.80           C  
ATOM   4091  C   ARG A 268      -8.869 -18.905  -1.246  1.00  0.80           C  
ATOM   4092  O   ARG A 268      -9.020 -18.292  -2.309  1.00  0.80           O  
ATOM   4093  CB  ARG A 268     -10.591 -20.656  -1.057  1.00  0.80           C  
ATOM   4094  CG  ARG A 268      -9.632 -21.815  -0.939  1.00  0.80           C  
ATOM   4095  CD  ARG A 268     -10.251 -23.065  -1.357  1.00  0.80           C  
ATOM   4096  NE  ARG A 268     -10.398 -23.143  -2.789  1.00  0.80           N  
ATOM   4097  CZ  ARG A 268      -9.496 -23.754  -3.555  1.00  0.80           C  
ATOM   4098  NH1 ARG A 268      -8.476 -24.304  -2.967  1.00  0.80           N  
ATOM   4099  NH2 ARG A 268      -9.609 -23.828  -4.867  1.00  0.80           N  
ATOM   4100  H   ARG A 268     -11.329 -17.812  -1.292  1.00  0.80           H  
ATOM   4101  HA  ARG A 268      -9.776 -19.540   0.579  1.00  0.80           H  
ATOM   4102 1HB  ARG A 268     -11.519 -20.943  -0.566  1.00  0.80           H  
ATOM   4103 2HB  ARG A 268     -10.816 -20.504  -2.118  1.00  0.80           H  
ATOM   4104 1HG  ARG A 268      -8.764 -21.648  -1.574  1.00  0.80           H  
ATOM   4105 2HG  ARG A 268      -9.315 -21.912   0.085  1.00  0.80           H  
ATOM   4106 1HD  ARG A 268      -9.625 -23.896  -1.034  1.00  0.80           H  
ATOM   4107 2HD  ARG A 268     -11.228 -23.153  -0.901  1.00  0.80           H  
ATOM   4108  HE  ARG A 268     -11.201 -22.706  -3.225  1.00  0.80           H  
ATOM   4109 1HH1 ARG A 268      -8.371 -24.252  -1.968  1.00  0.80           H  
ATOM   4110 2HH1 ARG A 268      -7.793 -24.796  -3.518  1.00  0.80           H  
ATOM   4111 1HH2 ARG A 268     -10.395 -23.411  -5.343  1.00  0.80           H  
ATOM   4112 2HH2 ARG A 268      -8.893 -24.312  -5.395  1.00  0.80           H  
ATOM   4113  N   VAL A 269      -7.678 -19.215  -0.735  1.00  0.79           N  
ATOM   4114  CA  VAL A 269      -6.452 -18.953  -1.473  1.00  0.79           C  
ATOM   4115  C   VAL A 269      -5.748 -20.289  -1.711  1.00  0.79           C  
ATOM   4116  O   VAL A 269      -5.646 -21.119  -0.806  1.00  0.79           O  
ATOM   4117  CB  VAL A 269      -5.518 -17.965  -0.746  1.00  0.79           C  
ATOM   4118  CG1 VAL A 269      -4.274 -17.731  -1.585  1.00  0.79           C  
ATOM   4119  CG2 VAL A 269      -6.234 -16.658  -0.528  1.00  0.79           C  
ATOM   4120  H   VAL A 269      -7.624 -19.678   0.164  1.00  0.79           H  
ATOM   4121  HA  VAL A 269      -6.708 -18.521  -2.436  1.00  0.79           H  
ATOM   4122  HB  VAL A 269      -5.209 -18.381   0.217  1.00  0.79           H  
ATOM   4123 1HG1 VAL A 269      -3.645 -17.017  -1.087  1.00  0.79           H  
ATOM   4124 2HG1 VAL A 269      -3.729 -18.662  -1.737  1.00  0.79           H  
ATOM   4125 3HG1 VAL A 269      -4.570 -17.323  -2.550  1.00  0.79           H  
ATOM   4126 1HG2 VAL A 269      -5.568 -15.964  -0.035  1.00  0.79           H  
ATOM   4127 2HG2 VAL A 269      -6.528 -16.254  -1.443  1.00  0.79           H  
ATOM   4128 3HG2 VAL A 269      -7.108 -16.810   0.062  1.00  0.79           H  
ATOM   4129  N   VAL A 270      -5.305 -20.502  -2.940  1.00  0.80           N  
ATOM   4130  CA  VAL A 270      -4.632 -21.733  -3.346  1.00  0.80           C  
ATOM   4131  C   VAL A 270      -3.256 -21.398  -3.903  1.00  0.80           C  
ATOM   4132  O   VAL A 270      -3.091 -20.355  -4.546  1.00  0.80           O  
ATOM   4133  CB  VAL A 270      -5.478 -22.458  -4.420  1.00  0.80           C  
ATOM   4134  CG1 VAL A 270      -5.611 -21.624  -5.602  1.00  0.80           C  
ATOM   4135  CG2 VAL A 270      -4.859 -23.764  -4.794  1.00  0.80           C  
ATOM   4136  H   VAL A 270      -5.455 -19.763  -3.628  1.00  0.80           H  
ATOM   4137  HA  VAL A 270      -4.515 -22.385  -2.479  1.00  0.80           H  
ATOM   4138  HB  VAL A 270      -6.473 -22.628  -4.024  1.00  0.80           H  
ATOM   4139 1HG1 VAL A 270      -6.227 -22.142  -6.340  1.00  0.80           H  
ATOM   4140 2HG1 VAL A 270      -6.082 -20.687  -5.331  1.00  0.80           H  
ATOM   4141 3HG1 VAL A 270      -4.623 -21.438  -6.017  1.00  0.80           H  
ATOM   4142 1HG2 VAL A 270      -5.485 -24.242  -5.534  1.00  0.80           H  
ATOM   4143 2HG2 VAL A 270      -3.871 -23.621  -5.206  1.00  0.80           H  
ATOM   4144 3HG2 VAL A 270      -4.801 -24.381  -3.921  1.00  0.80           H  
ATOM   4145  N   LEU A 271      -2.253 -22.233  -3.620  1.00  0.85           N  
ATOM   4146  CA  LEU A 271      -0.939 -21.927  -4.178  1.00  0.85           C  
ATOM   4147  C   LEU A 271      -0.758 -22.643  -5.492  1.00  0.85           C  
ATOM   4148  O   LEU A 271      -1.250 -23.758  -5.671  1.00  0.85           O  
ATOM   4149  CB  LEU A 271       0.219 -22.271  -3.233  1.00  0.85           C  
ATOM   4150  CG  LEU A 271       0.259 -21.515  -1.892  1.00  0.85           C  
ATOM   4151  CD1 LEU A 271       1.502 -21.903  -1.123  1.00  0.85           C  
ATOM   4152  CD2 LEU A 271       0.233 -20.067  -2.133  1.00  0.85           C  
ATOM   4153  H   LEU A 271      -2.424 -23.099  -3.096  1.00  0.85           H  
ATOM   4154  HA  LEU A 271      -0.882 -20.856  -4.376  1.00  0.85           H  
ATOM   4155 1HB  LEU A 271       0.161 -23.329  -3.010  1.00  0.85           H  
ATOM   4156 2HB  LEU A 271       1.161 -22.081  -3.755  1.00  0.85           H  
ATOM   4157  HG  LEU A 271      -0.609 -21.785  -1.304  1.00  0.85           H  
ATOM   4158 1HD1 LEU A 271       1.536 -21.372  -0.182  1.00  0.85           H  
ATOM   4159 2HD1 LEU A 271       1.510 -22.937  -0.941  1.00  0.85           H  
ATOM   4160 3HD1 LEU A 271       2.365 -21.658  -1.680  1.00  0.85           H  
ATOM   4161 1HD2 LEU A 271       0.254 -19.551  -1.179  1.00  0.85           H  
ATOM   4162 2HD2 LEU A 271       1.095 -19.767  -2.730  1.00  0.85           H  
ATOM   4163 3HD2 LEU A 271      -0.682 -19.826  -2.663  1.00  0.85           H  
ATOM   4164  N   SER A 272      -0.019 -22.024  -6.412  1.00  0.93           N  
ATOM   4165  CA  SER A 272       0.218 -22.653  -7.705  1.00  0.93           C  
ATOM   4166  C   SER A 272       1.690 -22.685  -8.125  1.00  0.93           C  
ATOM   4167  O   SER A 272       2.378 -21.667  -8.192  1.00  0.93           O  
ATOM   4168  CB  SER A 272      -0.636 -21.968  -8.755  1.00  0.93           C  
ATOM   4169  OG  SER A 272      -0.378 -22.463 -10.031  1.00  0.93           O  
ATOM   4170  H   SER A 272       0.347 -21.086  -6.230  1.00  0.93           H  
ATOM   4171  HA  SER A 272      -0.119 -23.677  -7.631  1.00  0.93           H  
ATOM   4172 1HB  SER A 272      -1.675 -22.143  -8.509  1.00  0.93           H  
ATOM   4173 2HB  SER A 272      -0.484 -20.904  -8.732  1.00  0.93           H  
ATOM   4174  HG  SER A 272      -0.479 -23.423  -9.956  1.00  0.93           H  
ATOM   4175  N   LEU A 273       2.181 -23.889  -8.361  1.00  1.07           N  
ATOM   4176  CA  LEU A 273       3.564 -24.092  -8.753  1.00  1.07           C  
ATOM   4177  C   LEU A 273       3.596 -24.494 -10.220  1.00  1.07           C  
ATOM   4178  O   LEU A 273       2.689 -25.173 -10.681  1.00  1.07           O  
ATOM   4179  CB  LEU A 273       4.189 -25.202  -7.910  1.00  1.07           C  
ATOM   4180  CG  LEU A 273       4.193 -25.006  -6.420  1.00  1.07           C  
ATOM   4181  CD1 LEU A 273       4.840 -26.233  -5.794  1.00  1.07           C  
ATOM   4182  CD2 LEU A 273       4.919 -23.730  -6.099  1.00  1.07           C  
ATOM   4183  H   LEU A 273       1.546 -24.683  -8.306  1.00  1.07           H  
ATOM   4184  HA  LEU A 273       4.111 -23.165  -8.598  1.00  1.07           H  
ATOM   4185 1HB  LEU A 273       3.649 -26.127  -8.116  1.00  1.07           H  
ATOM   4186 2HB  LEU A 273       5.226 -25.345  -8.224  1.00  1.07           H  
ATOM   4187  HG  LEU A 273       3.178 -24.935  -6.047  1.00  1.07           H  
ATOM   4188 1HD1 LEU A 273       4.862 -26.145  -4.736  1.00  1.07           H  
ATOM   4189 2HD1 LEU A 273       4.273 -27.121  -6.065  1.00  1.07           H  
ATOM   4190 3HD1 LEU A 273       5.863 -26.323  -6.169  1.00  1.07           H  
ATOM   4191 1HD2 LEU A 273       4.946 -23.567  -5.027  1.00  1.07           H  
ATOM   4192 2HD2 LEU A 273       5.933 -23.785  -6.485  1.00  1.07           H  
ATOM   4193 3HD2 LEU A 273       4.404 -22.908  -6.579  1.00  1.07           H  
ATOM   4194  N   PRO A 274       4.596 -24.122 -11.007  1.00  1.27           N  
ATOM   4195  CA  PRO A 274       4.691 -24.564 -12.377  1.00  1.27           C  
ATOM   4196  C   PRO A 274       4.999 -26.044 -12.364  1.00  1.27           C  
ATOM   4197  O   PRO A 274       5.721 -26.513 -11.493  1.00  1.27           O  
ATOM   4198  CB  PRO A 274       5.849 -23.724 -12.917  1.00  1.27           C  
ATOM   4199  CG  PRO A 274       6.686 -23.376 -11.680  1.00  1.27           C  
ATOM   4200  CD  PRO A 274       5.688 -23.265 -10.531  1.00  1.27           C  
ATOM   4201  HA  PRO A 274       3.764 -24.360 -12.913  1.00  1.27           H  
ATOM   4202 1HB  PRO A 274       6.412 -24.311 -13.662  1.00  1.27           H  
ATOM   4203 2HB  PRO A 274       5.456 -22.844 -13.444  1.00  1.27           H  
ATOM   4204 1HG  PRO A 274       7.440 -24.160 -11.496  1.00  1.27           H  
ATOM   4205 2HG  PRO A 274       7.240 -22.441 -11.844  1.00  1.27           H  
ATOM   4206 1HD  PRO A 274       6.155 -23.675  -9.614  1.00  1.27           H  
ATOM   4207 2HD  PRO A 274       5.349 -22.221 -10.396  1.00  1.27           H  
ATOM   4208  N   PHE A 275       4.517 -26.781 -13.355  1.00  1.50           N  
ATOM   4209  CA  PHE A 275       4.914 -28.186 -13.441  1.00  1.50           C  
ATOM   4210  C   PHE A 275       6.433 -28.260 -13.631  1.00  1.50           C  
ATOM   4211  O   PHE A 275       7.134 -29.050 -12.996  1.00  1.50           O  
ATOM   4212  CB  PHE A 275       4.220 -28.900 -14.590  1.00  1.50           C  
ATOM   4213  CG  PHE A 275       4.609 -30.342 -14.696  1.00  1.50           C  
ATOM   4214  CD1 PHE A 275       3.974 -31.297 -13.925  1.00  1.50           C  
ATOM   4215  CD2 PHE A 275       5.634 -30.740 -15.530  1.00  1.50           C  
ATOM   4216  CE1 PHE A 275       4.341 -32.622 -13.994  1.00  1.50           C  
ATOM   4217  CE2 PHE A 275       6.015 -32.064 -15.596  1.00  1.50           C  
ATOM   4218  CZ  PHE A 275       5.364 -33.009 -14.829  1.00  1.50           C  
ATOM   4219  H   PHE A 275       3.884 -26.378 -14.050  1.00  1.50           H  
ATOM   4220  HA  PHE A 275       4.651 -28.688 -12.508  1.00  1.50           H  
ATOM   4221 1HB  PHE A 275       3.136 -28.845 -14.458  1.00  1.50           H  
ATOM   4222 2HB  PHE A 275       4.456 -28.406 -15.532  1.00  1.50           H  
ATOM   4223  HD1 PHE A 275       3.167 -30.990 -13.257  1.00  1.50           H  
ATOM   4224  HD2 PHE A 275       6.144 -29.992 -16.133  1.00  1.50           H  
ATOM   4225  HE1 PHE A 275       3.820 -33.358 -13.380  1.00  1.50           H  
ATOM   4226  HE2 PHE A 275       6.827 -32.365 -16.255  1.00  1.50           H  
ATOM   4227  HZ  PHE A 275       5.660 -34.055 -14.882  1.00  1.50           H  
ATOM   4228  N   ALA A 276       6.911 -27.442 -14.564  1.00  1.73           N  
ATOM   4229  CA  ALA A 276       8.309 -27.339 -14.953  1.00  1.73           C  
ATOM   4230  C   ALA A 276       8.564 -25.923 -15.456  1.00  1.73           C  
ATOM   4231  O   ALA A 276       7.643 -25.243 -15.904  1.00  1.73           O  
ATOM   4232  CB  ALA A 276       8.666 -28.368 -16.013  1.00  1.73           C  
ATOM   4233  H   ALA A 276       6.246 -26.835 -15.017  1.00  1.73           H  
ATOM   4234  HA  ALA A 276       8.928 -27.504 -14.071  1.00  1.73           H  
ATOM   4235 1HB  ALA A 276       9.717 -28.268 -16.277  1.00  1.73           H  
ATOM   4236 2HB  ALA A 276       8.485 -29.369 -15.616  1.00  1.73           H  
ATOM   4237 3HB  ALA A 276       8.053 -28.209 -16.896  1.00  1.73           H  
ATOM   4238  N   GLU A 277       9.824 -25.515 -15.482  1.00  1.89           N  
ATOM   4239  CA  GLU A 277      10.208 -24.152 -15.866  1.00  1.89           C  
ATOM   4240  C   GLU A 277       9.741 -23.703 -17.250  1.00  1.89           C  
ATOM   4241  O   GLU A 277       9.468 -22.519 -17.464  1.00  1.89           O  
ATOM   4242  CB  GLU A 277      11.727 -24.049 -15.835  1.00  1.89           C  
ATOM   4243  CG  GLU A 277      12.341 -24.092 -14.460  1.00  1.89           C  
ATOM   4244  CD  GLU A 277      13.820 -24.159 -14.530  1.00  1.89           C  
ATOM   4245  OE1 GLU A 277      14.320 -24.439 -15.604  1.00  1.89           O  
ATOM   4246  OE2 GLU A 277      14.469 -23.913 -13.539  1.00  1.89           O  
ATOM   4247  H   GLU A 277      10.544 -26.143 -15.152  1.00  1.89           H  
ATOM   4248  HA  GLU A 277       9.785 -23.467 -15.129  1.00  1.89           H  
ATOM   4249 1HB  GLU A 277      12.158 -24.862 -16.420  1.00  1.89           H  
ATOM   4250 2HB  GLU A 277      12.032 -23.119 -16.302  1.00  1.89           H  
ATOM   4251 1HG  GLU A 277      12.050 -23.199 -13.909  1.00  1.89           H  
ATOM   4252 2HG  GLU A 277      11.961 -24.963 -13.925  1.00  1.89           H  
ATOM   4253  N   GLY A 278       9.709 -24.620 -18.204  1.00  1.92           N  
ATOM   4254  CA  GLY A 278       9.293 -24.271 -19.553  1.00  1.92           C  
ATOM   4255  C   GLY A 278       7.845 -24.639 -19.883  1.00  1.92           C  
ATOM   4256  O   GLY A 278       7.411 -24.463 -21.023  1.00  1.92           O  
ATOM   4257  H   GLY A 278       9.958 -25.572 -17.984  1.00  1.92           H  
ATOM   4258 1HA  GLY A 278       9.430 -23.205 -19.710  1.00  1.92           H  
ATOM   4259 2HA  GLY A 278       9.951 -24.764 -20.248  1.00  1.92           H  
ATOM   4260  N   SER A 279       7.090 -25.161 -18.917  1.00  1.80           N  
ATOM   4261  CA  SER A 279       5.735 -25.598 -19.241  1.00  1.80           C  
ATOM   4262  C   SER A 279       4.703 -24.534 -18.937  1.00  1.80           C  
ATOM   4263  O   SER A 279       4.829 -23.777 -17.976  1.00  1.80           O  
ATOM   4264  CB  SER A 279       5.335 -26.857 -18.504  1.00  1.80           C  
ATOM   4265  OG  SER A 279       4.001 -27.205 -18.842  1.00  1.80           O  
ATOM   4266  H   SER A 279       7.439 -25.241 -17.963  1.00  1.80           H  
ATOM   4267  HA  SER A 279       5.692 -25.812 -20.309  1.00  1.80           H  
ATOM   4268 1HB  SER A 279       6.010 -27.674 -18.751  1.00  1.80           H  
ATOM   4269 2HB  SER A 279       5.407 -26.679 -17.429  1.00  1.80           H  
ATOM   4270  HG  SER A 279       3.598 -27.663 -18.071  1.00  1.80           H  
ATOM   4271  N   SER A 280       3.648 -24.512 -19.739  1.00  1.58           N  
ATOM   4272  CA  SER A 280       2.524 -23.627 -19.480  1.00  1.58           C  
ATOM   4273  C   SER A 280       1.581 -24.211 -18.421  1.00  1.58           C  
ATOM   4274  O   SER A 280       0.670 -23.527 -17.948  1.00  1.58           O  
ATOM   4275  CB  SER A 280       1.764 -23.366 -20.762  1.00  1.58           C  
ATOM   4276  OG  SER A 280       1.137 -24.532 -21.219  1.00  1.58           O  
ATOM   4277  H   SER A 280       3.619 -25.148 -20.523  1.00  1.58           H  
ATOM   4278  HA  SER A 280       2.913 -22.680 -19.105  1.00  1.58           H  
ATOM   4279 1HB  SER A 280       1.017 -22.593 -20.589  1.00  1.58           H  
ATOM   4280 2HB  SER A 280       2.450 -22.996 -21.522  1.00  1.58           H  
ATOM   4281  HG  SER A 280       0.536 -24.797 -20.518  1.00  1.58           H  
ATOM   4282  N   SER A 281       1.769 -25.492 -18.080  1.00  1.34           N  
ATOM   4283  CA  SER A 281       0.904 -26.128 -17.098  1.00  1.34           C  
ATOM   4284  C   SER A 281       1.379 -25.852 -15.686  1.00  1.34           C  
ATOM   4285  O   SER A 281       2.587 -25.802 -15.419  1.00  1.34           O  
ATOM   4286  CB  SER A 281       0.847 -27.630 -17.322  1.00  1.34           C  
ATOM   4287  OG  SER A 281       2.110 -28.254 -17.140  1.00  1.34           O  
ATOM   4288  H   SER A 281       2.535 -26.008 -18.490  1.00  1.34           H  
ATOM   4289  HA  SER A 281      -0.102 -25.723 -17.205  1.00  1.34           H  
ATOM   4290 1HB  SER A 281       0.130 -28.069 -16.621  1.00  1.34           H  
ATOM   4291 2HB  SER A 281       0.480 -27.839 -18.325  1.00  1.34           H  
ATOM   4292  HG  SER A 281       1.895 -29.228 -17.031  1.00  1.34           H  
ATOM   4293  N   VAL A 282       0.421 -25.778 -14.775  1.00  1.13           N  
ATOM   4294  CA  VAL A 282       0.695 -25.568 -13.367  1.00  1.13           C  
ATOM   4295  C   VAL A 282      -0.042 -26.574 -12.502  1.00  1.13           C  
ATOM   4296  O   VAL A 282      -1.054 -27.159 -12.926  1.00  1.13           O  
ATOM   4297  CB  VAL A 282       0.238 -24.166 -12.935  1.00  1.13           C  
ATOM   4298  CG1 VAL A 282       0.952 -23.073 -13.729  1.00  1.13           C  
ATOM   4299  CG2 VAL A 282      -1.247 -24.090 -13.103  1.00  1.13           C  
ATOM   4300  H   VAL A 282      -0.536 -25.834 -15.085  1.00  1.13           H  
ATOM   4301  HA  VAL A 282       1.763 -25.674 -13.189  1.00  1.13           H  
ATOM   4302  HB  VAL A 282       0.495 -24.024 -11.887  1.00  1.13           H  
ATOM   4303 1HG1 VAL A 282       0.610 -22.099 -13.383  1.00  1.13           H  
ATOM   4304 2HG1 VAL A 282       2.017 -23.147 -13.583  1.00  1.13           H  
ATOM   4305 3HG1 VAL A 282       0.726 -23.176 -14.789  1.00  1.13           H  
ATOM   4306 1HG2 VAL A 282      -1.610 -23.119 -12.766  1.00  1.13           H  
ATOM   4307 2HG2 VAL A 282      -1.520 -24.233 -14.148  1.00  1.13           H  
ATOM   4308 3HG2 VAL A 282      -1.686 -24.870 -12.506  1.00  1.13           H  
ATOM   4309  N   GLU A 283       0.446 -26.718 -11.273  1.00  0.98           N  
ATOM   4310  CA  GLU A 283      -0.168 -27.545 -10.253  1.00  0.98           C  
ATOM   4311  C   GLU A 283      -0.624 -26.688  -9.082  1.00  0.98           C  
ATOM   4312  O   GLU A 283       0.064 -25.757  -8.661  1.00  0.98           O  
ATOM   4313  CB  GLU A 283       0.799 -28.640  -9.788  1.00  0.98           C  
ATOM   4314  CG  GLU A 283       1.106 -29.684 -10.877  1.00  0.98           C  
ATOM   4315  CD  GLU A 283       2.033 -30.791 -10.438  1.00  0.98           C  
ATOM   4316  OE1 GLU A 283       2.615 -30.694  -9.386  1.00  0.98           O  
ATOM   4317  OE2 GLU A 283       2.129 -31.755 -11.165  1.00  0.98           O  
ATOM   4318  H   GLU A 283       1.286 -26.204 -11.032  1.00  0.98           H  
ATOM   4319  HA  GLU A 283      -1.043 -28.026 -10.681  1.00  0.98           H  
ATOM   4320 1HB  GLU A 283       1.739 -28.185  -9.469  1.00  0.98           H  
ATOM   4321 2HB  GLU A 283       0.371 -29.157  -8.928  1.00  0.98           H  
ATOM   4322 1HG  GLU A 283       0.164 -30.128 -11.207  1.00  0.98           H  
ATOM   4323 2HG  GLU A 283       1.548 -29.174 -11.736  1.00  0.98           H  
ATOM   4324  N   TYR A 284      -1.777 -27.032  -8.546  1.00  0.88           N  
ATOM   4325  CA  TYR A 284      -2.388 -26.330  -7.442  1.00  0.88           C  
ATOM   4326  C   TYR A 284      -2.331 -27.152  -6.188  1.00  0.88           C  
ATOM   4327  O   TYR A 284      -2.537 -28.367  -6.230  1.00  0.88           O  
ATOM   4328  CB  TYR A 284      -3.838 -26.040  -7.786  1.00  0.88           C  
ATOM   4329  CG  TYR A 284      -3.983 -25.096  -8.874  1.00  0.88           C  
ATOM   4330  CD1 TYR A 284      -3.926 -25.559 -10.157  1.00  0.88           C  
ATOM   4331  CD2 TYR A 284      -4.185 -23.773  -8.616  1.00  0.88           C  
ATOM   4332  CE1 TYR A 284      -4.054 -24.695 -11.185  1.00  0.88           C  
ATOM   4333  CE2 TYR A 284      -4.326 -22.910  -9.645  1.00  0.88           C  
ATOM   4334  CZ  TYR A 284      -4.256 -23.340 -10.931  1.00  0.88           C  
ATOM   4335  OH  TYR A 284      -4.394 -22.424 -11.965  1.00  0.88           O  
ATOM   4336  H   TYR A 284      -2.263 -27.817  -8.945  1.00  0.88           H  
ATOM   4337  HA  TYR A 284      -1.853 -25.404  -7.275  1.00  0.88           H  
ATOM   4338 1HB  TYR A 284      -4.331 -26.967  -8.076  1.00  0.88           H  
ATOM   4339 2HB  TYR A 284      -4.349 -25.660  -6.922  1.00  0.88           H  
ATOM   4340  HD1 TYR A 284      -3.771 -26.619 -10.350  1.00  0.88           H  
ATOM   4341  HD2 TYR A 284      -4.241 -23.415  -7.596  1.00  0.88           H  
ATOM   4342  HE1 TYR A 284      -3.999 -25.072 -12.192  1.00  0.88           H  
ATOM   4343  HE2 TYR A 284      -4.500 -21.897  -9.449  1.00  0.88           H  
ATOM   4344  HH  TYR A 284      -4.481 -22.896 -12.829  1.00  0.88           H  
ATOM   4345  N   ILE A 285      -2.085 -26.486  -5.063  1.00  0.84           N  
ATOM   4346  CA  ILE A 285      -2.058 -27.193  -3.796  1.00  0.84           C  
ATOM   4347  C   ILE A 285      -3.125 -26.598  -2.885  1.00  0.84           C  
ATOM   4348  O   ILE A 285      -3.118 -25.395  -2.568  1.00  0.84           O  
ATOM   4349  CB  ILE A 285      -0.692 -27.128  -3.146  1.00  0.84           C  
ATOM   4350  CG1 ILE A 285       0.357 -27.593  -4.130  1.00  0.84           C  
ATOM   4351  CG2 ILE A 285      -0.735 -28.164  -2.012  1.00  0.84           C  
ATOM   4352  CD1 ILE A 285       0.958 -26.491  -5.011  1.00  0.84           C  
ATOM   4353  H   ILE A 285      -1.898 -25.483  -5.114  1.00  0.84           H  
ATOM   4354  HA  ILE A 285      -2.302 -28.240  -3.962  1.00  0.84           H  
ATOM   4355  HB  ILE A 285      -0.460 -26.129  -2.783  1.00  0.84           H  
ATOM   4356 1HG1 ILE A 285       1.166 -28.065  -3.579  1.00  0.84           H  
ATOM   4357 2HG1 ILE A 285      -0.104 -28.323  -4.777  1.00  0.84           H  
ATOM   4358 1HG2 ILE A 285       0.197 -28.241  -1.499  1.00  0.84           H  
ATOM   4359 2HG2 ILE A 285      -1.503 -27.889  -1.315  1.00  0.84           H  
ATOM   4360 3HG2 ILE A 285      -0.977 -29.143  -2.434  1.00  0.84           H  
ATOM   4361 1HD1 ILE A 285       1.688 -26.932  -5.686  1.00  0.84           H  
ATOM   4362 2HD1 ILE A 285       0.185 -26.008  -5.594  1.00  0.84           H  
ATOM   4363 3HD1 ILE A 285       1.438 -25.751  -4.404  1.00  0.84           H  
ATOM   4364  N   ASN A 286      -4.064 -27.459  -2.504  1.00  0.84           N  
ATOM   4365  CA  ASN A 286      -5.278 -27.084  -1.802  1.00  0.84           C  
ATOM   4366  C   ASN A 286      -5.416 -27.756  -0.430  1.00  0.84           C  
ATOM   4367  O   ASN A 286      -5.540 -28.985  -0.339  1.00  0.84           O  
ATOM   4368  CB  ASN A 286      -6.443 -27.535  -2.647  1.00  0.84           C  
ATOM   4369  CG  ASN A 286      -6.447 -27.022  -4.069  1.00  0.84           C  
ATOM   4370  OD1 ASN A 286      -6.967 -25.955  -4.401  1.00  0.84           O  
ATOM   4371  ND2 ASN A 286      -5.813 -27.775  -4.936  1.00  0.84           N  
ATOM   4372  H   ASN A 286      -3.957 -28.438  -2.775  1.00  0.84           H  
ATOM   4373  HA  ASN A 286      -5.289 -26.003  -1.660  1.00  0.84           H  
ATOM   4374 1HB  ASN A 286      -6.446 -28.620  -2.675  1.00  0.84           H  
ATOM   4375 2HB  ASN A 286      -7.371 -27.229  -2.166  1.00  0.84           H  
ATOM   4376 1HD2 ASN A 286      -5.762 -27.495  -5.896  1.00  0.84           H  
ATOM   4377 2HD2 ASN A 286      -5.351 -28.627  -4.642  1.00  0.84           H  
ATOM   4378  N   ASN A 287      -5.424 -26.956   0.639  1.00  0.86           N  
ATOM   4379  CA  ASN A 287      -5.527 -27.514   1.992  1.00  0.86           C  
ATOM   4380  C   ASN A 287      -6.700 -28.474   2.043  1.00  0.86           C  
ATOM   4381  O   ASN A 287      -7.807 -28.108   1.639  1.00  0.86           O  
ATOM   4382  CB  ASN A 287      -5.706 -26.431   3.044  1.00  0.86           C  
ATOM   4383  CG  ASN A 287      -5.618 -26.976   4.472  1.00  0.86           C  
ATOM   4384  OD1 ASN A 287      -6.402 -27.819   4.960  1.00  0.86           O  
ATOM   4385  ND2 ASN A 287      -4.652 -26.479   5.169  1.00  0.86           N  
ATOM   4386  H   ASN A 287      -5.326 -25.956   0.516  1.00  0.86           H  
ATOM   4387  HA  ASN A 287      -4.627 -28.073   2.214  1.00  0.86           H  
ATOM   4388 1HB  ASN A 287      -4.928 -25.671   2.914  1.00  0.86           H  
ATOM   4389 2HB  ASN A 287      -6.671 -25.938   2.909  1.00  0.86           H  
ATOM   4390 1HD2 ASN A 287      -4.524 -26.775   6.113  1.00  0.86           H  
ATOM   4391 2HD2 ASN A 287      -4.039 -25.785   4.752  1.00  0.86           H  
ATOM   4392  N   TRP A 288      -6.485 -29.675   2.586  1.00  0.90           N  
ATOM   4393  CA  TRP A 288      -7.529 -30.696   2.649  1.00  0.90           C  
ATOM   4394  C   TRP A 288      -8.839 -30.180   3.243  1.00  0.90           C  
ATOM   4395  O   TRP A 288      -9.918 -30.545   2.775  1.00  0.90           O  
ATOM   4396  CB  TRP A 288      -7.105 -31.885   3.538  1.00  0.90           C  
ATOM   4397  CG  TRP A 288      -6.025 -32.777   2.997  1.00  0.90           C  
ATOM   4398  CD1 TRP A 288      -4.796 -32.911   3.533  1.00  0.90           C  
ATOM   4399  CD2 TRP A 288      -6.046 -33.645   1.838  1.00  0.90           C  
ATOM   4400  NE1 TRP A 288      -4.054 -33.782   2.812  1.00  0.90           N  
ATOM   4401  CE2 TRP A 288      -4.790 -34.245   1.766  1.00  0.90           C  
ATOM   4402  CE3 TRP A 288      -7.001 -33.949   0.875  1.00  0.90           C  
ATOM   4403  CZ2 TRP A 288      -4.451 -35.122   0.762  1.00  0.90           C  
ATOM   4404  CZ3 TRP A 288      -6.661 -34.841  -0.135  1.00  0.90           C  
ATOM   4405  CH2 TRP A 288      -5.415 -35.409  -0.191  1.00  0.90           C  
ATOM   4406  H   TRP A 288      -5.545 -29.894   2.916  1.00  0.90           H  
ATOM   4407  HA  TRP A 288      -7.705 -31.057   1.641  1.00  0.90           H  
ATOM   4408 1HB  TRP A 288      -6.752 -31.495   4.495  1.00  0.90           H  
ATOM   4409 2HB  TRP A 288      -7.977 -32.502   3.751  1.00  0.90           H  
ATOM   4410  HD1 TRP A 288      -4.439 -32.378   4.414  1.00  0.90           H  
ATOM   4411  HE1 TRP A 288      -3.074 -33.986   3.021  1.00  0.90           H  
ATOM   4412  HE3 TRP A 288      -7.987 -33.493   0.913  1.00  0.90           H  
ATOM   4413  HZ2 TRP A 288      -3.467 -35.572   0.710  1.00  0.90           H  
ATOM   4414  HZ3 TRP A 288      -7.405 -35.076  -0.882  1.00  0.90           H  
ATOM   4415  HH2 TRP A 288      -5.181 -36.102  -0.999  1.00  0.90           H  
ATOM   4416  N   GLU A 289      -8.774 -29.326   4.262  1.00  0.93           N  
ATOM   4417  CA  GLU A 289     -10.002 -28.868   4.907  1.00  0.93           C  
ATOM   4418  C   GLU A 289     -10.861 -28.007   3.997  1.00  0.93           C  
ATOM   4419  O   GLU A 289     -12.085 -27.970   4.138  1.00  0.93           O  
ATOM   4420  CB  GLU A 289      -9.701 -28.162   6.225  1.00  0.93           C  
ATOM   4421  CG  GLU A 289      -9.228 -29.129   7.302  1.00  0.93           C  
ATOM   4422  CD  GLU A 289     -10.299 -30.179   7.631  1.00  0.93           C  
ATOM   4423  OE1 GLU A 289     -11.406 -29.801   7.919  1.00  0.93           O  
ATOM   4424  OE2 GLU A 289     -10.009 -31.359   7.566  1.00  0.93           O  
ATOM   4425  H   GLU A 289      -7.869 -28.979   4.578  1.00  0.93           H  
ATOM   4426  HA  GLU A 289     -10.588 -29.749   5.153  1.00  0.93           H  
ATOM   4427 1HB  GLU A 289      -8.926 -27.411   6.070  1.00  0.93           H  
ATOM   4428 2HB  GLU A 289     -10.594 -27.650   6.581  1.00  0.93           H  
ATOM   4429 1HG  GLU A 289      -8.328 -29.636   6.948  1.00  0.93           H  
ATOM   4430 2HG  GLU A 289      -8.974 -28.572   8.202  1.00  0.93           H  
ATOM   4431  N   GLN A 290     -10.225 -27.272   3.094  1.00  0.95           N  
ATOM   4432  CA  GLN A 290     -10.966 -26.429   2.181  1.00  0.95           C  
ATOM   4433  C   GLN A 290     -11.257 -27.240   0.932  1.00  0.95           C  
ATOM   4434  O   GLN A 290     -12.262 -27.037   0.262  1.00  0.95           O  
ATOM   4435  CB  GLN A 290     -10.203 -25.142   1.886  1.00  0.95           C  
ATOM   4436  CG  GLN A 290     -10.040 -24.270   3.135  1.00  0.95           C  
ATOM   4437  CD  GLN A 290      -9.260 -22.995   2.909  1.00  0.95           C  
ATOM   4438  OE1 GLN A 290      -8.323 -22.950   2.107  1.00  0.95           O  
ATOM   4439  NE2 GLN A 290      -9.648 -21.947   3.613  1.00  0.95           N  
ATOM   4440  H   GLN A 290      -9.218 -27.361   2.988  1.00  0.95           H  
ATOM   4441  HA  GLN A 290     -11.919 -26.161   2.635  1.00  0.95           H  
ATOM   4442 1HB  GLN A 290      -9.214 -25.383   1.490  1.00  0.95           H  
ATOM   4443 2HB  GLN A 290     -10.737 -24.569   1.139  1.00  0.95           H  
ATOM   4444 1HG  GLN A 290     -11.031 -24.000   3.502  1.00  0.95           H  
ATOM   4445 2HG  GLN A 290      -9.514 -24.854   3.891  1.00  0.95           H  
ATOM   4446 1HE2 GLN A 290      -9.172 -21.073   3.525  1.00  0.95           H  
ATOM   4447 2HE2 GLN A 290     -10.414 -22.026   4.253  1.00  0.95           H  
ATOM   4448  N   ALA A 291     -10.395 -28.218   0.645  1.00  0.95           N  
ATOM   4449  CA  ALA A 291     -10.563 -29.086  -0.510  1.00  0.95           C  
ATOM   4450  C   ALA A 291     -11.878 -29.843  -0.404  1.00  0.95           C  
ATOM   4451  O   ALA A 291     -12.585 -30.039  -1.383  1.00  0.95           O  
ATOM   4452  CB  ALA A 291      -9.422 -30.058  -0.641  1.00  0.95           C  
ATOM   4453  H   ALA A 291      -9.572 -28.345   1.226  1.00  0.95           H  
ATOM   4454  HA  ALA A 291     -10.585 -28.454  -1.383  1.00  0.95           H  
ATOM   4455 1HB  ALA A 291      -9.563 -30.659  -1.521  1.00  0.95           H  
ATOM   4456 2HB  ALA A 291      -8.478 -29.514  -0.718  1.00  0.95           H  
ATOM   4457 3HB  ALA A 291      -9.406 -30.694   0.225  1.00  0.95           H  
ATOM   4458  N   LYS A 292     -12.271 -30.164   0.823  1.00  0.92           N  
ATOM   4459  CA  LYS A 292     -13.535 -30.838   1.102  1.00  0.92           C  
ATOM   4460  C   LYS A 292     -14.753 -30.034   0.603  1.00  0.92           C  
ATOM   4461  O   LYS A 292     -15.833 -30.596   0.426  1.00  0.92           O  
ATOM   4462  CB  LYS A 292     -13.640 -31.106   2.605  1.00  0.92           C  
ATOM   4463  CG  LYS A 292     -12.703 -32.215   3.104  1.00  0.92           C  
ATOM   4464  CD  LYS A 292     -12.704 -32.337   4.631  1.00  0.92           C  
ATOM   4465  CE  LYS A 292     -11.779 -33.467   5.091  1.00  0.92           C  
ATOM   4466  NZ  LYS A 292     -11.648 -33.531   6.599  1.00  0.92           N  
ATOM   4467  H   LYS A 292     -11.621 -29.996   1.594  1.00  0.92           H  
ATOM   4468  HA  LYS A 292     -13.528 -31.798   0.582  1.00  0.92           H  
ATOM   4469 1HB  LYS A 292     -13.390 -30.193   3.152  1.00  0.92           H  
ATOM   4470 2HB  LYS A 292     -14.663 -31.377   2.860  1.00  0.92           H  
ATOM   4471 1HG  LYS A 292     -13.045 -33.162   2.688  1.00  0.92           H  
ATOM   4472 2HG  LYS A 292     -11.709 -32.052   2.747  1.00  0.92           H  
ATOM   4473 1HD  LYS A 292     -12.357 -31.397   5.071  1.00  0.92           H  
ATOM   4474 2HD  LYS A 292     -13.713 -32.531   4.984  1.00  0.92           H  
ATOM   4475 1HE  LYS A 292     -12.192 -34.409   4.734  1.00  0.92           H  
ATOM   4476 2HE  LYS A 292     -10.787 -33.327   4.654  1.00  0.92           H  
ATOM   4477 1HZ  LYS A 292     -11.045 -34.294   6.852  1.00  0.92           H  
ATOM   4478 2HZ  LYS A 292     -11.223 -32.649   6.957  1.00  0.92           H  
ATOM   4479 3HZ  LYS A 292     -12.550 -33.664   7.021  1.00  0.92           H  
ATOM   4480  N   ALA A 293     -14.596 -28.714   0.404  1.00  0.88           N  
ATOM   4481  CA  ALA A 293     -15.663 -27.846  -0.090  1.00  0.88           C  
ATOM   4482  C   ALA A 293     -15.775 -27.887  -1.625  1.00  0.88           C  
ATOM   4483  O   ALA A 293     -16.678 -27.275  -2.201  1.00  0.88           O  
ATOM   4484  CB  ALA A 293     -15.417 -26.412   0.350  1.00  0.88           C  
ATOM   4485  H   ALA A 293     -13.685 -28.286   0.549  1.00  0.88           H  
ATOM   4486  HA  ALA A 293     -16.604 -28.198   0.330  1.00  0.88           H  
ATOM   4487 1HB  ALA A 293     -16.228 -25.777   0.002  1.00  0.88           H  
ATOM   4488 2HB  ALA A 293     -15.359 -26.371   1.435  1.00  0.88           H  
ATOM   4489 3HB  ALA A 293     -14.483 -26.069  -0.075  1.00  0.88           H  
ATOM   4490  N   LEU A 294     -14.845 -28.580  -2.285  1.00  0.83           N  
ATOM   4491  CA  LEU A 294     -14.804 -28.653  -3.741  1.00  0.83           C  
ATOM   4492  C   LEU A 294     -15.811 -29.658  -4.287  1.00  0.83           C  
ATOM   4493  O   LEU A 294     -16.013 -30.736  -3.721  1.00  0.83           O  
ATOM   4494  CB  LEU A 294     -13.390 -29.062  -4.191  1.00  0.83           C  
ATOM   4495  CG  LEU A 294     -12.268 -28.066  -3.805  1.00  0.83           C  
ATOM   4496  CD1 LEU A 294     -10.837 -28.576  -4.087  1.00  0.83           C  
ATOM   4497  CD2 LEU A 294     -12.459 -26.931  -4.581  1.00  0.83           C  
ATOM   4498  H   LEU A 294     -14.124 -29.077  -1.770  1.00  0.83           H  
ATOM   4499  HA  LEU A 294     -15.039 -27.670  -4.142  1.00  0.83           H  
ATOM   4500 1HB  LEU A 294     -13.172 -30.029  -3.798  1.00  0.83           H  
ATOM   4501 2HB  LEU A 294     -13.413 -29.125  -5.268  1.00  0.83           H  
ATOM   4502  HG  LEU A 294     -12.363 -27.824  -2.747  1.00  0.83           H  
ATOM   4503 1HD1 LEU A 294     -10.124 -27.803  -3.802  1.00  0.83           H  
ATOM   4504 2HD1 LEU A 294     -10.638 -29.467  -3.520  1.00  0.83           H  
ATOM   4505 3HD1 LEU A 294     -10.718 -28.777  -5.111  1.00  0.83           H  
ATOM   4506 1HD2 LEU A 294     -11.703 -26.200  -4.305  1.00  0.83           H  
ATOM   4507 2HD2 LEU A 294     -12.363 -27.190  -5.631  1.00  0.83           H  
ATOM   4508 3HD2 LEU A 294     -13.446 -26.562  -4.391  1.00  0.83           H  
ATOM   4509  N   SER A 295     -16.422 -29.317  -5.413  1.00  0.78           N  
ATOM   4510  CA  SER A 295     -17.347 -30.215  -6.083  1.00  0.78           C  
ATOM   4511  C   SER A 295     -16.538 -31.073  -7.026  1.00  0.78           C  
ATOM   4512  O   SER A 295     -15.552 -30.599  -7.587  1.00  0.78           O  
ATOM   4513  CB  SER A 295     -18.411 -29.436  -6.822  1.00  0.78           C  
ATOM   4514  OG  SER A 295     -19.247 -30.292  -7.544  1.00  0.78           O  
ATOM   4515  H   SER A 295     -16.210 -28.414  -5.827  1.00  0.78           H  
ATOM   4516  HA  SER A 295     -17.823 -30.859  -5.343  1.00  0.78           H  
ATOM   4517 1HB  SER A 295     -18.999 -28.859  -6.108  1.00  0.78           H  
ATOM   4518 2HB  SER A 295     -17.932 -28.728  -7.499  1.00  0.78           H  
ATOM   4519  HG  SER A 295     -18.667 -30.793  -8.128  1.00  0.78           H  
ATOM   4520  N   VAL A 296     -16.919 -32.330  -7.195  1.00  0.74           N  
ATOM   4521  CA  VAL A 296     -16.142 -33.200  -8.071  1.00  0.74           C  
ATOM   4522  C   VAL A 296     -16.956 -33.876  -9.187  1.00  0.74           C  
ATOM   4523  O   VAL A 296     -18.034 -34.417  -8.930  1.00  0.74           O  
ATOM   4524  CB  VAL A 296     -15.447 -34.268  -7.223  1.00  0.74           C  
ATOM   4525  CG1 VAL A 296     -14.723 -35.093  -8.086  1.00  0.74           C  
ATOM   4526  CG2 VAL A 296     -14.508 -33.627  -6.173  1.00  0.74           C  
ATOM   4527  H   VAL A 296     -17.734 -32.685  -6.713  1.00  0.74           H  
ATOM   4528  HA  VAL A 296     -15.370 -32.602  -8.549  1.00  0.74           H  
ATOM   4529  HB  VAL A 296     -16.194 -34.885  -6.717  1.00  0.74           H  
ATOM   4530 1HG1 VAL A 296     -14.240 -35.838  -7.541  1.00  0.74           H  
ATOM   4531 2HG1 VAL A 296     -15.381 -35.559  -8.807  1.00  0.74           H  
ATOM   4532 3HG1 VAL A 296     -14.003 -34.459  -8.577  1.00  0.74           H  
ATOM   4533 1HG2 VAL A 296     -14.021 -34.423  -5.603  1.00  0.74           H  
ATOM   4534 2HG2 VAL A 296     -13.761 -33.027  -6.669  1.00  0.74           H  
ATOM   4535 3HG2 VAL A 296     -15.080 -33.000  -5.493  1.00  0.74           H  
ATOM   4536  N   GLU A 297     -16.440 -33.810 -10.428  1.00  0.71           N  
ATOM   4537  CA  GLU A 297     -17.075 -34.420 -11.598  1.00  0.71           C  
ATOM   4538  C   GLU A 297     -16.095 -35.211 -12.476  1.00  0.71           C  
ATOM   4539  O   GLU A 297     -15.188 -34.635 -13.073  1.00  0.71           O  
ATOM   4540  CB  GLU A 297     -17.703 -33.336 -12.487  1.00  0.71           C  
ATOM   4541  CG  GLU A 297     -18.833 -32.511 -11.862  1.00  0.71           C  
ATOM   4542  CD  GLU A 297     -19.384 -31.461 -12.815  1.00  0.71           C  
ATOM   4543  OE1 GLU A 297     -18.893 -31.374 -13.921  1.00  0.71           O  
ATOM   4544  OE2 GLU A 297     -20.285 -30.753 -12.437  1.00  0.71           O  
ATOM   4545  H   GLU A 297     -15.551 -33.333 -10.553  1.00  0.71           H  
ATOM   4546  HA  GLU A 297     -17.845 -35.107 -11.256  1.00  0.71           H  
ATOM   4547 1HB  GLU A 297     -16.925 -32.639 -12.795  1.00  0.71           H  
ATOM   4548 2HB  GLU A 297     -18.093 -33.803 -13.390  1.00  0.71           H  
ATOM   4549 1HG  GLU A 297     -19.639 -33.181 -11.561  1.00  0.71           H  
ATOM   4550 2HG  GLU A 297     -18.457 -32.015 -10.968  1.00  0.71           H  
ATOM   4551  N   LEU A 298     -16.336 -36.503 -12.642  1.00  0.71           N  
ATOM   4552  CA  LEU A 298     -15.510 -37.357 -13.504  1.00  0.71           C  
ATOM   4553  C   LEU A 298     -15.468 -36.914 -14.963  1.00  0.71           C  
ATOM   4554  O   LEU A 298     -16.515 -36.691 -15.570  1.00  0.71           O  
ATOM   4555  CB  LEU A 298     -16.067 -38.784 -13.455  1.00  0.71           C  
ATOM   4556  CG  LEU A 298     -15.406 -39.841 -14.335  1.00  0.71           C  
ATOM   4557  CD1 LEU A 298     -13.976 -40.115 -13.873  1.00  0.71           C  
ATOM   4558  CD2 LEU A 298     -16.284 -41.079 -14.267  1.00  0.71           C  
ATOM   4559  H   LEU A 298     -17.078 -36.944 -12.098  1.00  0.71           H  
ATOM   4560  HA  LEU A 298     -14.496 -37.351 -13.119  1.00  0.71           H  
ATOM   4561 1HB  LEU A 298     -15.979 -39.139 -12.429  1.00  0.71           H  
ATOM   4562 2HB  LEU A 298     -17.127 -38.750 -13.708  1.00  0.71           H  
ATOM   4563  HG  LEU A 298     -15.362 -39.489 -15.369  1.00  0.71           H  
ATOM   4564 1HD1 LEU A 298     -13.530 -40.870 -14.496  1.00  0.71           H  
ATOM   4565 2HD1 LEU A 298     -13.393 -39.203 -13.947  1.00  0.71           H  
ATOM   4566 3HD1 LEU A 298     -13.988 -40.457 -12.847  1.00  0.71           H  
ATOM   4567 1HD2 LEU A 298     -15.901 -41.843 -14.887  1.00  0.71           H  
ATOM   4568 2HD2 LEU A 298     -16.334 -41.434 -13.235  1.00  0.71           H  
ATOM   4569 3HD2 LEU A 298     -17.284 -40.823 -14.612  1.00  0.71           H  
ATOM   4570  N   GLU A 299     -14.257 -36.800 -15.528  1.00  0.72           N  
ATOM   4571  CA  GLU A 299     -14.100 -36.460 -16.941  1.00  0.72           C  
ATOM   4572  C   GLU A 299     -13.782 -37.708 -17.761  1.00  0.72           C  
ATOM   4573  O   GLU A 299     -14.407 -37.967 -18.792  1.00  0.72           O  
ATOM   4574  CB  GLU A 299     -12.940 -35.466 -17.131  1.00  0.72           C  
ATOM   4575  CG  GLU A 299     -13.114 -34.081 -16.541  1.00  0.72           C  
ATOM   4576  CD  GLU A 299     -13.959 -33.143 -17.407  1.00  0.72           C  
ATOM   4577  OE1 GLU A 299     -13.604 -32.948 -18.568  1.00  0.72           O  
ATOM   4578  OE2 GLU A 299     -14.939 -32.628 -16.927  1.00  0.72           O  
ATOM   4579  H   GLU A 299     -13.415 -36.981 -14.987  1.00  0.72           H  
ATOM   4580  HA  GLU A 299     -15.029 -36.024 -17.307  1.00  0.72           H  
ATOM   4581 1HB  GLU A 299     -12.030 -35.884 -16.710  1.00  0.72           H  
ATOM   4582 2HB  GLU A 299     -12.764 -35.348 -18.192  1.00  0.72           H  
ATOM   4583 1HG  GLU A 299     -13.589 -34.185 -15.564  1.00  0.72           H  
ATOM   4584 2HG  GLU A 299     -12.130 -33.648 -16.388  1.00  0.72           H  
ATOM   4585  N   ILE A 300     -12.796 -38.477 -17.294  1.00  0.75           N  
ATOM   4586  CA  ILE A 300     -12.357 -39.676 -17.999  1.00  0.75           C  
ATOM   4587  C   ILE A 300     -12.218 -40.862 -17.062  1.00  0.75           C  
ATOM   4588  O   ILE A 300     -11.499 -40.770 -16.073  1.00  0.75           O  
ATOM   4589  CB  ILE A 300     -10.955 -39.472 -18.610  1.00  0.75           C  
ATOM   4590  CG1 ILE A 300     -10.886 -38.280 -19.534  1.00  0.75           C  
ATOM   4591  CG2 ILE A 300     -10.563 -40.704 -19.404  1.00  0.75           C  
ATOM   4592  CD1 ILE A 300      -9.460 -37.956 -19.888  1.00  0.75           C  
ATOM   4593  H   ILE A 300     -12.335 -38.198 -16.432  1.00  0.75           H  
ATOM   4594  HA  ILE A 300     -13.077 -39.920 -18.778  1.00  0.75           H  
ATOM   4595  HB  ILE A 300     -10.226 -39.320 -17.821  1.00  0.75           H  
ATOM   4596 1HG1 ILE A 300     -11.436 -38.501 -20.450  1.00  0.75           H  
ATOM   4597 2HG1 ILE A 300     -11.321 -37.408 -19.062  1.00  0.75           H  
ATOM   4598 1HG2 ILE A 300      -9.591 -40.545 -19.822  1.00  0.75           H  
ATOM   4599 2HG2 ILE A 300     -10.544 -41.579 -18.764  1.00  0.75           H  
ATOM   4600 3HG2 ILE A 300     -11.277 -40.863 -20.212  1.00  0.75           H  
ATOM   4601 1HD1 ILE A 300      -9.432 -37.107 -20.561  1.00  0.75           H  
ATOM   4602 2HD1 ILE A 300      -8.902 -37.722 -18.991  1.00  0.75           H  
ATOM   4603 3HD1 ILE A 300      -9.012 -38.814 -20.363  1.00  0.75           H  
ATOM   4604  N   ASN A 301     -12.830 -41.995 -17.378  1.00  0.80           N  
ATOM   4605  CA  ASN A 301     -12.574 -43.195 -16.577  1.00  0.80           C  
ATOM   4606  C   ASN A 301     -11.853 -44.187 -17.468  1.00  0.80           C  
ATOM   4607  O   ASN A 301     -12.458 -44.873 -18.299  1.00  0.80           O  
ATOM   4608  CB  ASN A 301     -13.815 -43.749 -15.928  1.00  0.80           C  
ATOM   4609  CG  ASN A 301     -13.522 -44.949 -15.102  1.00  0.80           C  
ATOM   4610  OD1 ASN A 301     -12.656 -45.752 -15.484  1.00  0.80           O  
ATOM   4611  ND2 ASN A 301     -14.208 -45.109 -13.985  1.00  0.80           N  
ATOM   4612  H   ASN A 301     -13.446 -42.033 -18.179  1.00  0.80           H  
ATOM   4613  HA  ASN A 301     -11.882 -42.951 -15.771  1.00  0.80           H  
ATOM   4614 1HB  ASN A 301     -14.192 -43.017 -15.268  1.00  0.80           H  
ATOM   4615 2HB  ASN A 301     -14.580 -43.972 -16.668  1.00  0.80           H  
ATOM   4616 1HD2 ASN A 301     -14.033 -45.908 -13.401  1.00  0.80           H  
ATOM   4617 2HD2 ASN A 301     -14.898 -44.436 -13.715  1.00  0.80           H  
ATOM   4618  N   PHE A 302     -10.538 -44.235 -17.306  1.00  0.87           N  
ATOM   4619  CA  PHE A 302      -9.668 -44.993 -18.187  1.00  0.87           C  
ATOM   4620  C   PHE A 302      -9.963 -46.482 -18.092  1.00  0.87           C  
ATOM   4621  O   PHE A 302     -10.031 -47.185 -19.102  1.00  0.87           O  
ATOM   4622  CB  PHE A 302      -8.213 -44.770 -17.802  1.00  0.87           C  
ATOM   4623  CG  PHE A 302      -7.652 -43.357 -18.028  1.00  0.87           C  
ATOM   4624  CD1 PHE A 302      -7.658 -42.714 -19.247  1.00  0.87           C  
ATOM   4625  CD2 PHE A 302      -7.087 -42.687 -16.976  1.00  0.87           C  
ATOM   4626  CE1 PHE A 302      -7.116 -41.456 -19.370  1.00  0.87           C  
ATOM   4627  CE2 PHE A 302      -6.564 -41.432 -17.116  1.00  0.87           C  
ATOM   4628  CZ  PHE A 302      -6.584 -40.827 -18.318  1.00  0.87           C  
ATOM   4629  H   PHE A 302     -10.124 -43.731 -16.526  1.00  0.87           H  
ATOM   4630  HA  PHE A 302      -9.831 -44.661 -19.209  1.00  0.87           H  
ATOM   4631 1HB  PHE A 302      -8.107 -44.991 -16.753  1.00  0.87           H  
ATOM   4632 2HB  PHE A 302      -7.592 -45.480 -18.317  1.00  0.87           H  
ATOM   4633  HD1 PHE A 302      -8.095 -43.186 -20.112  1.00  0.87           H  
ATOM   4634  HD2 PHE A 302      -7.060 -43.170 -16.008  1.00  0.87           H  
ATOM   4635  HE1 PHE A 302      -7.118 -40.958 -20.311  1.00  0.87           H  
ATOM   4636  HE2 PHE A 302      -6.132 -40.917 -16.264  1.00  0.87           H  
ATOM   4637  HZ  PHE A 302      -6.177 -39.837 -18.436  1.00  0.87           H  
ATOM   4638  N   GLU A 303     -10.213 -46.952 -16.872  1.00  0.94           N  
ATOM   4639  CA  GLU A 303     -10.512 -48.369 -16.650  1.00  0.94           C  
ATOM   4640  C   GLU A 303     -11.739 -48.826 -17.459  1.00  0.94           C  
ATOM   4641  O   GLU A 303     -11.747 -49.917 -18.050  1.00  0.94           O  
ATOM   4642  CB  GLU A 303     -10.718 -48.656 -15.153  1.00  0.94           C  
ATOM   4643  CG  GLU A 303     -10.953 -50.132 -14.822  1.00  0.94           C  
ATOM   4644  CD  GLU A 303     -11.033 -50.434 -13.336  1.00  0.94           C  
ATOM   4645  OE1 GLU A 303     -10.901 -49.533 -12.544  1.00  0.94           O  
ATOM   4646  OE2 GLU A 303     -11.226 -51.581 -13.003  1.00  0.94           O  
ATOM   4647  H   GLU A 303     -10.146 -46.295 -16.089  1.00  0.94           H  
ATOM   4648  HA  GLU A 303      -9.653 -48.950 -16.988  1.00  0.94           H  
ATOM   4649 1HB  GLU A 303      -9.843 -48.310 -14.594  1.00  0.94           H  
ATOM   4650 2HB  GLU A 303     -11.578 -48.094 -14.793  1.00  0.94           H  
ATOM   4651 1HG  GLU A 303     -11.885 -50.444 -15.292  1.00  0.94           H  
ATOM   4652 2HG  GLU A 303     -10.148 -50.715 -15.260  1.00  0.94           H  
ATOM   4653  N   THR A 304     -12.746 -47.954 -17.568  1.00  1.03           N  
ATOM   4654  CA  THR A 304     -13.975 -48.319 -18.278  1.00  1.03           C  
ATOM   4655  C   THR A 304     -13.828 -48.309 -19.797  1.00  1.03           C  
ATOM   4656  O   THR A 304     -14.770 -48.656 -20.511  1.00  1.03           O  
ATOM   4657  CB  THR A 304     -15.172 -47.428 -17.897  1.00  1.03           C  
ATOM   4658  OG1 THR A 304     -14.912 -46.040 -18.227  1.00  1.03           O  
ATOM   4659  CG2 THR A 304     -15.455 -47.584 -16.420  1.00  1.03           C  
ATOM   4660  H   THR A 304     -12.672 -47.053 -17.082  1.00  1.03           H  
ATOM   4661  HA  THR A 304     -14.231 -49.336 -17.985  1.00  1.03           H  
ATOM   4662  HB  THR A 304     -16.054 -47.747 -18.448  1.00  1.03           H  
ATOM   4663  HG1 THR A 304     -13.950 -45.808 -18.162  1.00  1.03           H  
ATOM   4664 1HG2 THR A 304     -16.306 -46.965 -16.142  1.00  1.03           H  
ATOM   4665 2HG2 THR A 304     -15.678 -48.627 -16.205  1.00  1.03           H  
ATOM   4666 3HG2 THR A 304     -14.601 -47.294 -15.859  1.00  1.03           H  
ATOM   4667  N   ARG A 305     -12.654 -47.926 -20.305  1.00  1.11           N  
ATOM   4668  CA  ARG A 305     -12.429 -47.901 -21.740  1.00  1.11           C  
ATOM   4669  C   ARG A 305     -12.076 -49.286 -22.294  1.00  1.11           C  
ATOM   4670  O   ARG A 305     -11.945 -49.451 -23.507  1.00  1.11           O  
ATOM   4671  CB  ARG A 305     -11.339 -46.898 -22.097  1.00  1.11           C  
ATOM   4672  CG  ARG A 305     -11.725 -45.466 -21.835  1.00  1.11           C  
ATOM   4673  CD  ARG A 305     -10.647 -44.491 -22.139  1.00  1.11           C  
ATOM   4674  NE  ARG A 305     -10.279 -44.457 -23.558  1.00  1.11           N  
ATOM   4675  CZ  ARG A 305     -10.974 -43.815 -24.521  1.00  1.11           C  
ATOM   4676  NH1 ARG A 305     -12.105 -43.207 -24.229  1.00  1.11           N  
ATOM   4677  NH2 ARG A 305     -10.510 -43.798 -25.759  1.00  1.11           N  
ATOM   4678  H   ARG A 305     -11.887 -47.652 -19.692  1.00  1.11           H  
ATOM   4679  HA  ARG A 305     -13.350 -47.568 -22.218  1.00  1.11           H  
ATOM   4680 1HB  ARG A 305     -10.444 -47.108 -21.527  1.00  1.11           H  
ATOM   4681 2HB  ARG A 305     -11.088 -46.989 -23.153  1.00  1.11           H  
ATOM   4682 1HG  ARG A 305     -12.599 -45.212 -22.431  1.00  1.11           H  
ATOM   4683 2HG  ARG A 305     -11.971 -45.366 -20.777  1.00  1.11           H  
ATOM   4684 1HD  ARG A 305     -10.977 -43.499 -21.839  1.00  1.11           H  
ATOM   4685 2HD  ARG A 305      -9.758 -44.761 -21.573  1.00  1.11           H  
ATOM   4686  HE  ARG A 305      -9.408 -44.900 -23.836  1.00  1.11           H  
ATOM   4687 1HH1 ARG A 305     -12.455 -43.216 -23.281  1.00  1.11           H  
ATOM   4688 2HH1 ARG A 305     -12.618 -42.722 -24.950  1.00  1.11           H  
ATOM   4689 1HH2 ARG A 305      -9.602 -44.241 -25.973  1.00  1.11           H  
ATOM   4690 2HH2 ARG A 305     -11.020 -43.321 -26.483  1.00  1.11           H  
ATOM   4691  N   GLY A 306     -11.907 -50.291 -21.417  1.00  1.17           N  
ATOM   4692  CA  GLY A 306     -11.580 -51.642 -21.890  1.00  1.17           C  
ATOM   4693  C   GLY A 306     -10.101 -51.808 -22.226  1.00  1.17           C  
ATOM   4694  O   GLY A 306      -9.710 -52.708 -22.970  1.00  1.17           O  
ATOM   4695  H   GLY A 306     -12.007 -50.121 -20.412  1.00  1.17           H  
ATOM   4696 1HA  GLY A 306     -11.861 -52.363 -21.123  1.00  1.17           H  
ATOM   4697 2HA  GLY A 306     -12.179 -51.867 -22.770  1.00  1.17           H  
ATOM   4698  N   LYS A 307      -9.300 -50.931 -21.663  1.00  1.20           N  
ATOM   4699  CA  LYS A 307      -7.859 -50.855 -21.849  1.00  1.20           C  
ATOM   4700  C   LYS A 307      -7.108 -51.731 -20.853  1.00  1.20           C  
ATOM   4701  O   LYS A 307      -7.739 -52.431 -20.048  1.00  1.20           O  
ATOM   4702  CB  LYS A 307      -7.461 -49.401 -21.789  1.00  1.20           C  
ATOM   4703  CG  LYS A 307      -8.143 -48.576 -22.868  1.00  1.20           C  
ATOM   4704  CD  LYS A 307      -7.626 -48.957 -24.243  1.00  1.20           C  
ATOM   4705  CE  LYS A 307      -8.186 -48.043 -25.312  1.00  1.20           C  
ATOM   4706  NZ  LYS A 307      -7.607 -48.328 -26.664  1.00  1.20           N  
ATOM   4707  H   LYS A 307      -9.733 -50.245 -21.061  1.00  1.20           H  
ATOM   4708  HA  LYS A 307      -7.620 -51.222 -22.848  1.00  1.20           H  
ATOM   4709 1HB  LYS A 307      -7.728 -48.986 -20.816  1.00  1.20           H  
ATOM   4710 2HB  LYS A 307      -6.403 -49.301 -21.903  1.00  1.20           H  
ATOM   4711 1HG  LYS A 307      -9.205 -48.785 -22.844  1.00  1.20           H  
ATOM   4712 2HG  LYS A 307      -7.999 -47.519 -22.715  1.00  1.20           H  
ATOM   4713 1HD  LYS A 307      -6.534 -48.892 -24.255  1.00  1.20           H  
ATOM   4714 2HD  LYS A 307      -7.913 -49.986 -24.473  1.00  1.20           H  
ATOM   4715 1HE  LYS A 307      -9.269 -48.158 -25.357  1.00  1.20           H  
ATOM   4716 2HE  LYS A 307      -7.955 -47.016 -25.039  1.00  1.20           H  
ATOM   4717 1HZ  LYS A 307      -7.984 -47.686 -27.344  1.00  1.20           H  
ATOM   4718 2HZ  LYS A 307      -6.596 -48.212 -26.641  1.00  1.20           H  
ATOM   4719 3HZ  LYS A 307      -7.798 -49.275 -26.988  1.00  1.20           H  
ATOM   4720  N   ARG A 308      -5.775 -51.805 -20.969  1.00  1.21           N  
ATOM   4721  CA  ARG A 308      -5.038 -52.712 -20.087  1.00  1.21           C  
ATOM   4722  C   ARG A 308      -3.909 -52.127 -19.243  1.00  1.21           C  
ATOM   4723  O   ARG A 308      -3.291 -52.874 -18.482  1.00  1.21           O  
ATOM   4724  CB  ARG A 308      -4.444 -53.855 -20.895  1.00  1.21           C  
ATOM   4725  CG  ARG A 308      -5.456 -54.798 -21.532  1.00  1.21           C  
ATOM   4726  CD  ARG A 308      -6.193 -55.571 -20.495  1.00  1.21           C  
ATOM   4727  NE  ARG A 308      -7.129 -56.512 -21.072  1.00  1.21           N  
ATOM   4728  CZ  ARG A 308      -8.421 -56.256 -21.379  1.00  1.21           C  
ATOM   4729  NH1 ARG A 308      -8.967 -55.070 -21.168  1.00  1.21           N  
ATOM   4730  NH2 ARG A 308      -9.158 -57.225 -21.904  1.00  1.21           N  
ATOM   4731  H   ARG A 308      -5.266 -51.227 -21.656  1.00  1.21           H  
ATOM   4732  HA  ARG A 308      -5.755 -53.145 -19.396  1.00  1.21           H  
ATOM   4733 1HB  ARG A 308      -3.828 -53.442 -21.696  1.00  1.21           H  
ATOM   4734 2HB  ARG A 308      -3.792 -54.449 -20.256  1.00  1.21           H  
ATOM   4735 1HG  ARG A 308      -6.178 -54.229 -22.117  1.00  1.21           H  
ATOM   4736 2HG  ARG A 308      -4.937 -55.503 -22.182  1.00  1.21           H  
ATOM   4737 1HD  ARG A 308      -5.484 -56.127 -19.884  1.00  1.21           H  
ATOM   4738 2HD  ARG A 308      -6.752 -54.881 -19.863  1.00  1.21           H  
ATOM   4739  HE  ARG A 308      -6.786 -57.442 -21.262  1.00  1.21           H  
ATOM   4740 1HH1 ARG A 308      -8.427 -54.287 -20.761  1.00  1.21           H  
ATOM   4741 2HH1 ARG A 308      -9.936 -54.932 -21.416  1.00  1.21           H  
ATOM   4742 1HH2 ARG A 308      -8.752 -58.136 -22.068  1.00  1.21           H  
ATOM   4743 2HH2 ARG A 308     -10.123 -57.051 -22.140  1.00  1.21           H  
ATOM   4744  N   GLY A 309      -3.638 -50.826 -19.327  1.00  1.18           N  
ATOM   4745  CA  GLY A 309      -2.507 -50.297 -18.576  1.00  1.18           C  
ATOM   4746  C   GLY A 309      -2.462 -48.781 -18.637  1.00  1.18           C  
ATOM   4747  O   GLY A 309      -3.466 -48.083 -18.410  1.00  1.18           O  
ATOM   4748  H   GLY A 309      -4.141 -50.193 -19.962  1.00  1.18           H  
ATOM   4749 1HA  GLY A 309      -2.556 -50.638 -17.548  1.00  1.18           H  
ATOM   4750 2HA  GLY A 309      -1.583 -50.703 -18.985  1.00  1.18           H  
ATOM   4751  N   GLN A 310      -1.251 -48.267 -18.882  1.00  1.15           N  
ATOM   4752  CA  GLN A 310      -1.014 -46.836 -19.042  1.00  1.15           C  
ATOM   4753  C   GLN A 310      -1.474 -46.346 -20.421  1.00  1.15           C  
ATOM   4754  O   GLN A 310      -1.562 -45.140 -20.665  1.00  1.15           O  
ATOM   4755  CB  GLN A 310       0.466 -46.488 -18.891  1.00  1.15           C  
ATOM   4756  CG  GLN A 310       1.356 -46.976 -19.978  1.00  1.15           C  
ATOM   4757  CD  GLN A 310       2.755 -46.435 -19.812  1.00  1.15           C  
ATOM   4758  OE1 GLN A 310       3.035 -45.282 -20.177  1.00  1.15           O  
ATOM   4759  NE2 GLN A 310       3.630 -47.227 -19.255  1.00  1.15           N  
ATOM   4760  H   GLN A 310      -0.471 -48.901 -18.997  1.00  1.15           H  
ATOM   4761  HA  GLN A 310      -1.590 -46.309 -18.284  1.00  1.15           H  
ATOM   4762 1HB  GLN A 310       0.590 -45.434 -18.907  1.00  1.15           H  
ATOM   4763 2HB  GLN A 310       0.846 -46.859 -17.935  1.00  1.15           H  
ATOM   4764 1HG  GLN A 310       1.399 -48.069 -19.967  1.00  1.15           H  
ATOM   4765 2HG  GLN A 310       0.970 -46.625 -20.928  1.00  1.15           H  
ATOM   4766 1HE2 GLN A 310       4.559 -46.920 -19.121  1.00  1.15           H  
ATOM   4767 2HE2 GLN A 310       3.367 -48.149 -18.943  1.00  1.15           H  
ATOM   4768  N   ASP A 311      -1.767 -47.289 -21.312  1.00  1.11           N  
ATOM   4769  CA  ASP A 311      -2.206 -47.019 -22.677  1.00  1.11           C  
ATOM   4770  C   ASP A 311      -3.276 -45.945 -22.754  1.00  1.11           C  
ATOM   4771  O   ASP A 311      -3.163 -44.994 -23.527  1.00  1.11           O  
ATOM   4772  CB  ASP A 311      -2.681 -48.353 -23.295  1.00  1.11           C  
ATOM   4773  CG  ASP A 311      -3.730 -49.144 -22.408  1.00  1.11           C  
ATOM   4774  OD1 ASP A 311      -4.050 -48.686 -21.333  1.00  1.11           O  
ATOM   4775  OD2 ASP A 311      -4.182 -50.203 -22.805  1.00  1.11           O  
ATOM   4776  H   ASP A 311      -1.660 -48.248 -21.027  1.00  1.11           H  
ATOM   4777  HA  ASP A 311      -1.350 -46.657 -23.240  1.00  1.11           H  
ATOM   4778 1HB  ASP A 311      -3.120 -48.166 -24.280  1.00  1.11           H  
ATOM   4779 2HB  ASP A 311      -1.825 -49.003 -23.434  1.00  1.11           H  
ATOM   4780  N   ALA A 312      -4.287 -46.078 -21.922  1.00  1.08           N  
ATOM   4781  CA  ALA A 312      -5.381 -45.127 -21.884  1.00  1.08           C  
ATOM   4782  C   ALA A 312      -4.914 -43.705 -21.543  1.00  1.08           C  
ATOM   4783  O   ALA A 312      -5.503 -42.722 -22.007  1.00  1.08           O  
ATOM   4784  CB  ALA A 312      -6.394 -45.591 -20.883  1.00  1.08           C  
ATOM   4785  H   ALA A 312      -4.290 -46.914 -21.334  1.00  1.08           H  
ATOM   4786  HA  ALA A 312      -5.836 -45.108 -22.876  1.00  1.08           H  
ATOM   4787 1HB  ALA A 312      -7.231 -44.941 -20.886  1.00  1.08           H  
ATOM   4788 2HB  ALA A 312      -6.716 -46.582 -21.138  1.00  1.08           H  
ATOM   4789 3HB  ALA A 312      -5.931 -45.608 -19.899  1.00  1.08           H  
ATOM   4790  N   MET A 313      -3.875 -43.577 -20.699  1.00  1.08           N  
ATOM   4791  CA  MET A 313      -3.431 -42.252 -20.315  1.00  1.08           C  
ATOM   4792  C   MET A 313      -2.802 -41.644 -21.526  1.00  1.08           C  
ATOM   4793  O   MET A 313      -3.083 -40.502 -21.870  1.00  1.08           O  
ATOM   4794  CB  MET A 313      -2.357 -42.284 -19.238  1.00  1.08           C  
ATOM   4795  CG  MET A 313      -2.777 -42.755 -17.930  1.00  1.08           C  
ATOM   4796  SD  MET A 313      -1.497 -42.489 -16.672  1.00  1.08           S  
ATOM   4797  CE  MET A 313      -0.238 -43.580 -17.143  1.00  1.08           C  
ATOM   4798  H   MET A 313      -3.361 -44.391 -20.381  1.00  1.08           H  
ATOM   4799  HA  MET A 313      -4.277 -41.645 -20.009  1.00  1.08           H  
ATOM   4800 1HB  MET A 313      -1.524 -42.900 -19.567  1.00  1.08           H  
ATOM   4801 2HB  MET A 313      -1.974 -41.283 -19.096  1.00  1.08           H  
ATOM   4802 1HG  MET A 313      -3.691 -42.263 -17.619  1.00  1.08           H  
ATOM   4803 2HG  MET A 313      -2.957 -43.809 -18.035  1.00  1.08           H  
ATOM   4804 1HE  MET A 313       0.606 -43.485 -16.462  1.00  1.08           H  
ATOM   4805 2HE  MET A 313      -0.622 -44.586 -17.100  1.00  1.08           H  
ATOM   4806 3HE  MET A 313       0.086 -43.338 -18.158  1.00  1.08           H  
ATOM   4807  N   TYR A 314      -2.001 -42.455 -22.223  1.00  1.10           N  
ATOM   4808  CA  TYR A 314      -1.317 -42.014 -23.427  1.00  1.10           C  
ATOM   4809  C   TYR A 314      -2.292 -41.465 -24.441  1.00  1.10           C  
ATOM   4810  O   TYR A 314      -2.063 -40.391 -25.010  1.00  1.10           O  
ATOM   4811  CB  TYR A 314      -0.501 -43.119 -24.093  1.00  1.10           C  
ATOM   4812  CG  TYR A 314       0.051 -42.640 -25.427  1.00  1.10           C  
ATOM   4813  CD1 TYR A 314       1.255 -41.939 -25.544  1.00  1.10           C  
ATOM   4814  CD2 TYR A 314      -0.719 -42.850 -26.548  1.00  1.10           C  
ATOM   4815  CE1 TYR A 314       1.651 -41.485 -26.792  1.00  1.10           C  
ATOM   4816  CE2 TYR A 314      -0.320 -42.399 -27.762  1.00  1.10           C  
ATOM   4817  CZ  TYR A 314       0.843 -41.729 -27.899  1.00  1.10           C  
ATOM   4818  OH  TYR A 314       1.200 -41.298 -29.134  1.00  1.10           O  
ATOM   4819  H   TYR A 314      -1.856 -43.406 -21.877  1.00  1.10           H  
ATOM   4820  HA  TYR A 314      -0.640 -41.211 -23.156  1.00  1.10           H  
ATOM   4821 1HB  TYR A 314       0.331 -43.410 -23.451  1.00  1.10           H  
ATOM   4822 2HB  TYR A 314      -1.107 -43.990 -24.270  1.00  1.10           H  
ATOM   4823  HD1 TYR A 314       1.876 -41.748 -24.674  1.00  1.10           H  
ATOM   4824  HD2 TYR A 314      -1.666 -43.381 -26.460  1.00  1.10           H  
ATOM   4825  HE1 TYR A 314       2.573 -40.938 -26.898  1.00  1.10           H  
ATOM   4826  HE2 TYR A 314      -0.944 -42.572 -28.623  1.00  1.10           H  
ATOM   4827  HH  TYR A 314       1.739 -40.491 -29.048  1.00  1.10           H  
ATOM   4828  N   GLU A 315      -3.383 -42.204 -24.684  1.00  1.15           N  
ATOM   4829  CA  GLU A 315      -4.321 -41.768 -25.702  1.00  1.15           C  
ATOM   4830  C   GLU A 315      -4.853 -40.380 -25.395  1.00  1.15           C  
ATOM   4831  O   GLU A 315      -4.967 -39.551 -26.296  1.00  1.15           O  
ATOM   4832  CB  GLU A 315      -5.521 -42.716 -25.807  1.00  1.15           C  
ATOM   4833  CG  GLU A 315      -5.241 -44.093 -26.402  1.00  1.15           C  
ATOM   4834  CD  GLU A 315      -6.502 -44.957 -26.508  1.00  1.15           C  
ATOM   4835  OE1 GLU A 315      -7.556 -44.533 -26.070  1.00  1.15           O  
ATOM   4836  OE2 GLU A 315      -6.407 -46.054 -27.019  1.00  1.15           O  
ATOM   4837  H   GLU A 315      -3.515 -43.084 -24.180  1.00  1.15           H  
ATOM   4838  HA  GLU A 315      -3.803 -41.737 -26.661  1.00  1.15           H  
ATOM   4839 1HB  GLU A 315      -5.932 -42.874 -24.807  1.00  1.15           H  
ATOM   4840 2HB  GLU A 315      -6.299 -42.244 -26.403  1.00  1.15           H  
ATOM   4841 1HG  GLU A 315      -4.803 -43.974 -27.393  1.00  1.15           H  
ATOM   4842 2HG  GLU A 315      -4.511 -44.597 -25.771  1.00  1.15           H  
ATOM   4843  N   TYR A 316      -5.133 -40.093 -24.124  1.00  1.23           N  
ATOM   4844  CA  TYR A 316      -5.600 -38.757 -23.784  1.00  1.23           C  
ATOM   4845  C   TYR A 316      -4.495 -37.720 -23.707  1.00  1.23           C  
ATOM   4846  O   TYR A 316      -4.672 -36.597 -24.163  1.00  1.23           O  
ATOM   4847  CB  TYR A 316      -6.423 -38.795 -22.517  1.00  1.23           C  
ATOM   4848  CG  TYR A 316      -7.818 -39.223 -22.832  1.00  1.23           C  
ATOM   4849  CD1 TYR A 316      -8.224 -40.522 -22.707  1.00  1.23           C  
ATOM   4850  CD2 TYR A 316      -8.714 -38.257 -23.264  1.00  1.23           C  
ATOM   4851  CE1 TYR A 316      -9.511 -40.853 -22.996  1.00  1.23           C  
ATOM   4852  CE2 TYR A 316     -10.005 -38.594 -23.558  1.00  1.23           C  
ATOM   4853  CZ  TYR A 316     -10.411 -39.887 -23.423  1.00  1.23           C  
ATOM   4854  OH  TYR A 316     -11.712 -40.229 -23.724  1.00  1.23           O  
ATOM   4855  H   TYR A 316      -5.040 -40.818 -23.404  1.00  1.23           H  
ATOM   4856  HA  TYR A 316      -6.272 -38.434 -24.578  1.00  1.23           H  
ATOM   4857 1HB  TYR A 316      -5.984 -39.505 -21.809  1.00  1.23           H  
ATOM   4858 2HB  TYR A 316      -6.450 -37.812 -22.047  1.00  1.23           H  
ATOM   4859  HD1 TYR A 316      -7.529 -41.290 -22.383  1.00  1.23           H  
ATOM   4860  HD2 TYR A 316      -8.390 -37.221 -23.370  1.00  1.23           H  
ATOM   4861  HE1 TYR A 316      -9.813 -41.864 -22.892  1.00  1.23           H  
ATOM   4862  HE2 TYR A 316     -10.704 -37.830 -23.898  1.00  1.23           H  
ATOM   4863  HH  TYR A 316     -12.185 -39.441 -24.009  1.00  1.23           H  
ATOM   4864  N   MET A 317      -3.332 -38.093 -23.203  1.00  1.34           N  
ATOM   4865  CA  MET A 317      -2.237 -37.143 -23.083  1.00  1.34           C  
ATOM   4866  C   MET A 317      -1.863 -36.616 -24.463  1.00  1.34           C  
ATOM   4867  O   MET A 317      -1.768 -35.406 -24.690  1.00  1.34           O  
ATOM   4868  CB  MET A 317      -1.067 -37.841 -22.369  1.00  1.34           C  
ATOM   4869  CG  MET A 317      -1.379 -38.083 -20.895  1.00  1.34           C  
ATOM   4870  SD  MET A 317      -0.193 -39.093 -19.979  1.00  1.34           S  
ATOM   4871  CE  MET A 317       1.185 -37.998 -19.792  1.00  1.34           C  
ATOM   4872  H   MET A 317      -3.211 -39.039 -22.864  1.00  1.34           H  
ATOM   4873  HA  MET A 317      -2.566 -36.307 -22.479  1.00  1.34           H  
ATOM   4874 1HB  MET A 317      -0.891 -38.807 -22.832  1.00  1.34           H  
ATOM   4875 2HB  MET A 317      -0.164 -37.288 -22.447  1.00  1.34           H  
ATOM   4876 1HG  MET A 317      -1.409 -37.118 -20.429  1.00  1.34           H  
ATOM   4877 2HG  MET A 317      -2.357 -38.517 -20.790  1.00  1.34           H  
ATOM   4878 1HE  MET A 317       1.967 -38.495 -19.228  1.00  1.34           H  
ATOM   4879 2HE  MET A 317       1.562 -37.725 -20.776  1.00  1.34           H  
ATOM   4880 3HE  MET A 317       0.864 -37.105 -19.254  1.00  1.34           H  
ATOM   4881  N   ALA A 318      -1.817 -37.505 -25.436  1.00  1.50           N  
ATOM   4882  CA  ALA A 318      -1.498 -37.122 -26.796  1.00  1.50           C  
ATOM   4883  C   ALA A 318      -2.490 -36.078 -27.347  1.00  1.50           C  
ATOM   4884  O   ALA A 318      -2.104 -35.234 -28.152  1.00  1.50           O  
ATOM   4885  CB  ALA A 318      -1.481 -38.359 -27.678  1.00  1.50           C  
ATOM   4886  H   ALA A 318      -1.951 -38.496 -25.221  1.00  1.50           H  
ATOM   4887  HA  ALA A 318      -0.506 -36.672 -26.796  1.00  1.50           H  
ATOM   4888 1HB  ALA A 318      -1.209 -38.085 -28.693  1.00  1.50           H  
ATOM   4889 2HB  ALA A 318      -0.758 -39.075 -27.290  1.00  1.50           H  
ATOM   4890 3HB  ALA A 318      -2.473 -38.812 -27.674  1.00  1.50           H  
ATOM   4891  N   GLN A 319      -3.759 -36.093 -26.909  1.00  1.74           N  
ATOM   4892  CA  GLN A 319      -4.766 -35.175 -27.445  1.00  1.74           C  
ATOM   4893  C   GLN A 319      -4.478 -33.725 -27.095  1.00  1.74           C  
ATOM   4894  O   GLN A 319      -4.945 -32.810 -27.775  1.00  1.74           O  
ATOM   4895  CB  GLN A 319      -6.174 -35.515 -26.933  1.00  1.74           C  
ATOM   4896  CG  GLN A 319      -6.733 -36.818 -27.457  1.00  1.74           C  
ATOM   4897  CD  GLN A 319      -8.139 -37.140 -26.935  1.00  1.74           C  
ATOM   4898  OE1 GLN A 319      -8.719 -36.416 -26.115  1.00  1.74           O  
ATOM   4899  NE2 GLN A 319      -8.692 -38.246 -27.425  1.00  1.74           N  
ATOM   4900  H   GLN A 319      -4.038 -36.731 -26.170  1.00  1.74           H  
ATOM   4901  HA  GLN A 319      -4.761 -35.266 -28.529  1.00  1.74           H  
ATOM   4902 1HB  GLN A 319      -6.161 -35.568 -25.849  1.00  1.74           H  
ATOM   4903 2HB  GLN A 319      -6.860 -34.718 -27.209  1.00  1.74           H  
ATOM   4904 1HG  GLN A 319      -6.771 -36.772 -28.543  1.00  1.74           H  
ATOM   4905 2HG  GLN A 319      -6.072 -37.608 -27.149  1.00  1.74           H  
ATOM   4906 1HE2 GLN A 319      -9.610 -38.521 -27.143  1.00  1.74           H  
ATOM   4907 2HE2 GLN A 319      -8.185 -38.805 -28.083  1.00  1.74           H  
ATOM   4908  N   ALA A 320      -3.754 -33.506 -26.001  1.00  2.08           N  
ATOM   4909  CA  ALA A 320      -3.441 -32.158 -25.563  1.00  2.08           C  
ATOM   4910  C   ALA A 320      -2.198 -31.631 -26.264  1.00  2.08           C  
ATOM   4911  O   ALA A 320      -1.817 -30.463 -26.101  1.00  2.08           O  
ATOM   4912  CB  ALA A 320      -3.243 -32.133 -24.067  1.00  2.08           C  
ATOM   4913  H   ALA A 320      -3.359 -34.293 -25.483  1.00  2.08           H  
ATOM   4914  HA  ALA A 320      -4.278 -31.513 -25.824  1.00  2.08           H  
ATOM   4915 1HB  ALA A 320      -3.030 -31.119 -23.733  1.00  2.08           H  
ATOM   4916 2HB  ALA A 320      -4.141 -32.496 -23.570  1.00  2.08           H  
ATOM   4917 3HB  ALA A 320      -2.426 -32.765 -23.832  1.00  2.08           H  
ATOM   4918  N   CYS A 321      -1.537 -32.468 -27.058  1.00  2.54           N  
ATOM   4919  CA  CYS A 321      -0.304 -32.038 -27.679  1.00  2.54           C  
ATOM   4920  C   CYS A 321      -0.652 -31.305 -28.969  1.00  2.54           C  
ATOM   4921  O   CYS A 321      -0.660 -31.878 -30.058  1.00  2.54           O  
ATOM   4922  CB  CYS A 321       0.618 -33.232 -27.943  1.00  2.54           C  
ATOM   4923  SG  CYS A 321       2.324 -32.813 -28.431  1.00  2.54           S  
ATOM   4924  H   CYS A 321      -1.875 -33.413 -27.241  1.00  2.54           H  
ATOM   4925  HA  CYS A 321       0.211 -31.342 -27.011  1.00  2.54           H  
ATOM   4926 1HB  CYS A 321       0.670 -33.846 -27.039  1.00  2.54           H  
ATOM   4927 2HB  CYS A 321       0.185 -33.855 -28.728  1.00  2.54           H  
ATOM   4928  N   ALA A 322      -1.082 -30.068 -28.805  1.00  3.11           N  
ATOM   4929  CA  ALA A 322      -1.605 -29.284 -29.908  1.00  3.11           C  
ATOM   4930  C   ALA A 322      -0.482 -28.673 -30.703  1.00  3.11           C  
ATOM   4931  O   ALA A 322       0.084 -27.658 -30.293  1.00  3.11           O  
ATOM   4932  CB  ALA A 322      -2.523 -28.206 -29.381  1.00  3.11           C  
ATOM   4933  H   ALA A 322      -1.081 -29.709 -27.852  1.00  3.11           H  
ATOM   4934  HA  ALA A 322      -2.170 -29.947 -30.563  1.00  3.11           H  
ATOM   4935 1HB  ALA A 322      -2.931 -27.636 -30.211  1.00  3.11           H  
ATOM   4936 2HB  ALA A 322      -3.338 -28.674 -28.822  1.00  3.11           H  
ATOM   4937 3HB  ALA A 322      -1.964 -27.547 -28.723  1.00  3.11           H  
ATOM   4938  N   GLY A 323      -0.226 -29.236 -31.885  1.00  3.73           N  
ATOM   4939  CA  GLY A 323       0.917 -28.886 -32.740  1.00  3.73           C  
ATOM   4940  C   GLY A 323       1.049 -27.411 -33.128  1.00  3.73           C  
ATOM   4941  O   GLY A 323       2.106 -26.993 -33.592  1.00  3.73           O  
ATOM   4942  H   GLY A 323      -0.792 -30.033 -32.152  1.00  3.73           H  
ATOM   4943 1HA  GLY A 323       1.831 -29.195 -32.233  1.00  3.73           H  
ATOM   4944 2HA  GLY A 323       0.865 -29.484 -33.648  1.00  3.73           H  
ATOM   4945  N   ASN A 324      -0.014 -26.620 -32.972  1.00  4.31           N  
ATOM   4946  CA  ASN A 324       0.080 -25.196 -33.281  1.00  4.31           C  
ATOM   4947  C   ASN A 324       0.336 -24.331 -32.052  1.00  4.31           C  
ATOM   4948  O   ASN A 324       0.376 -23.101 -32.172  1.00  4.31           O  
ATOM   4949  CB  ASN A 324      -1.163 -24.695 -33.987  1.00  4.31           C  
ATOM   4950  CG  ASN A 324      -1.253 -25.145 -35.396  1.00  4.31           C  
ATOM   4951  OD1 ASN A 324      -0.513 -24.604 -36.231  1.00  4.31           O  
ATOM   4952  ND2 ASN A 324      -2.118 -26.088 -35.694  1.00  4.31           N  
ATOM   4953  H   ASN A 324      -0.868 -27.008 -32.603  1.00  4.31           H  
ATOM   4954  HA  ASN A 324       0.927 -25.051 -33.951  1.00  4.31           H  
ATOM   4955 1HB  ASN A 324      -2.047 -25.039 -33.449  1.00  4.31           H  
ATOM   4956 2HB  ASN A 324      -1.172 -23.608 -33.969  1.00  4.31           H  
ATOM   4957 1HD2 ASN A 324      -2.206 -26.408 -36.639  1.00  4.31           H  
ATOM   4958 2HD2 ASN A 324      -2.694 -26.484 -34.979  1.00  4.31           H  
ATOM   4959  N   ARG A 325       0.549 -24.960 -30.895  1.00  4.74           N  
ATOM   4960  CA  ARG A 325       0.821 -24.255 -29.646  1.00  4.74           C  
ATOM   4961  C   ARG A 325       2.052 -24.836 -28.960  1.00  4.74           C  
ATOM   4962  O   ARG A 325       2.720 -24.160 -28.174  1.00  4.74           O  
ATOM   4963  CB  ARG A 325      -0.377 -24.322 -28.717  1.00  4.74           C  
ATOM   4964  CG  ARG A 325      -1.629 -23.609 -29.245  1.00  4.74           C  
ATOM   4965  CD  ARG A 325      -1.436 -22.123 -29.285  1.00  4.74           C  
ATOM   4966  NE  ARG A 325      -2.612 -21.421 -29.782  1.00  4.74           N  
ATOM   4967  CZ  ARG A 325      -2.860 -21.120 -31.081  1.00  4.74           C  
ATOM   4968  NH1 ARG A 325      -2.010 -21.445 -32.040  1.00  4.74           N  
ATOM   4969  NH2 ARG A 325      -3.976 -20.479 -31.395  1.00  4.74           N  
ATOM   4970  H   ARG A 325       0.509 -25.973 -30.864  1.00  4.74           H  
ATOM   4971  HA  ARG A 325       1.020 -23.208 -29.874  1.00  4.74           H  
ATOM   4972 1HB  ARG A 325      -0.634 -25.367 -28.547  1.00  4.74           H  
ATOM   4973 2HB  ARG A 325      -0.120 -23.885 -27.755  1.00  4.74           H  
ATOM   4974 1HG  ARG A 325      -1.864 -23.956 -30.247  1.00  4.74           H  
ATOM   4975 2HG  ARG A 325      -2.468 -23.826 -28.586  1.00  4.74           H  
ATOM   4976 1HD  ARG A 325      -1.223 -21.759 -28.281  1.00  4.74           H  
ATOM   4977 2HD  ARG A 325      -0.597 -21.884 -29.939  1.00  4.74           H  
ATOM   4978  HE  ARG A 325      -3.303 -21.141 -29.101  1.00  4.74           H  
ATOM   4979 1HH1 ARG A 325      -1.133 -21.943 -31.836  1.00  4.74           H  
ATOM   4980 2HH1 ARG A 325      -2.219 -21.203 -32.996  1.00  4.74           H  
ATOM   4981 1HH2 ARG A 325      -4.634 -20.222 -30.671  1.00  4.74           H  
ATOM   4982 2HH2 ARG A 325      -4.170 -20.248 -32.358  1.00  4.74           H  
ATOM   4983  N   VAL A 326       2.364 -26.084 -29.289  1.00  4.94           N  
ATOM   4984  CA  VAL A 326       3.510 -26.776 -28.713  1.00  4.94           C  
ATOM   4985  C   VAL A 326       4.443 -26.876 -29.895  1.00  4.94           C  
ATOM   4986  O   VAL A 326       4.096 -26.383 -30.960  1.00  4.94           O  
ATOM   4987  CB  VAL A 326       3.184 -28.193 -28.190  1.00  4.94           C  
ATOM   4988  CG1 VAL A 326       2.083 -28.121 -27.170  1.00  4.94           C  
ATOM   4989  CG2 VAL A 326       2.857 -29.103 -29.288  1.00  4.94           C  
ATOM   4990  H   VAL A 326       1.744 -26.587 -29.920  1.00  4.94           H  
ATOM   4991  HA  VAL A 326       3.966 -26.178 -27.924  1.00  4.94           H  
ATOM   4992  HB  VAL A 326       4.059 -28.578 -27.665  1.00  4.94           H  
ATOM   4993 1HG1 VAL A 326       1.891 -29.123 -26.774  1.00  4.94           H  
ATOM   4994 2HG1 VAL A 326       2.381 -27.456 -26.366  1.00  4.94           H  
ATOM   4995 3HG1 VAL A 326       1.175 -27.738 -27.644  1.00  4.94           H  
ATOM   4996 1HG2 VAL A 326       2.655 -30.052 -28.863  1.00  4.94           H  
ATOM   4997 2HG2 VAL A 326       2.028 -28.762 -29.788  1.00  4.94           H  
ATOM   4998 3HG2 VAL A 326       3.677 -29.185 -29.987  1.00  4.94           H  
ATOM   4999  N   ARG A 327       5.671 -27.341 -29.707  1.00  4.92           N  
ATOM   5000  CA  ARG A 327       6.674 -27.503 -30.787  1.00  4.92           C  
ATOM   5001  C   ARG A 327       7.290 -26.164 -31.270  1.00  4.92           C  
ATOM   5002  O   ARG A 327       8.512 -26.036 -31.384  1.00  4.92           O  
ATOM   5003  CB  ARG A 327       6.058 -28.245 -31.979  1.00  4.92           C  
ATOM   5004  CG  ARG A 327       7.009 -28.624 -33.082  1.00  4.92           C  
ATOM   5005  CD  ARG A 327       6.287 -29.394 -34.145  1.00  4.92           C  
ATOM   5006  NE  ARG A 327       5.265 -28.585 -34.797  1.00  4.92           N  
ATOM   5007  CZ  ARG A 327       4.274 -29.062 -35.580  1.00  4.92           C  
ATOM   5008  NH1 ARG A 327       4.173 -30.354 -35.816  1.00  4.92           N  
ATOM   5009  NH2 ARG A 327       3.400 -28.226 -36.110  1.00  4.92           N  
ATOM   5010  H   ARG A 327       5.914 -27.666 -28.782  1.00  4.92           H  
ATOM   5011  HA  ARG A 327       7.463 -28.152 -30.436  1.00  4.92           H  
ATOM   5012 1HB  ARG A 327       5.571 -29.156 -31.636  1.00  4.92           H  
ATOM   5013 2HB  ARG A 327       5.310 -27.639 -32.478  1.00  4.92           H  
ATOM   5014 1HG  ARG A 327       7.437 -27.726 -33.526  1.00  4.92           H  
ATOM   5015 2HG  ARG A 327       7.807 -29.248 -32.672  1.00  4.92           H  
ATOM   5016 1HD  ARG A 327       6.995 -29.733 -34.902  1.00  4.92           H  
ATOM   5017 2HD  ARG A 327       5.798 -30.251 -33.693  1.00  4.92           H  
ATOM   5018  HE  ARG A 327       5.290 -27.583 -34.642  1.00  4.92           H  
ATOM   5019 1HH1 ARG A 327       4.839 -30.995 -35.414  1.00  4.92           H  
ATOM   5020 2HH1 ARG A 327       3.429 -30.701 -36.405  1.00  4.92           H  
ATOM   5021 1HH2 ARG A 327       3.476 -27.231 -35.922  1.00  4.92           H  
ATOM   5022 2HH2 ARG A 327       2.655 -28.572 -36.692  1.00  4.92           H  
ATOM   5023  N   ARG A 328       6.480 -25.110 -31.348  1.00  4.75           N  
ATOM   5024  CA  ARG A 328       6.909 -23.781 -31.790  1.00  4.75           C  
ATOM   5025  C   ARG A 328       8.012 -23.175 -30.912  1.00  4.75           C  
ATOM   5026  O   ARG A 328       8.877 -22.451 -31.402  1.00  4.75           O  
ATOM   5027  CB  ARG A 328       5.717 -22.825 -31.818  1.00  4.75           C  
ATOM   5028  CG  ARG A 328       4.682 -23.101 -32.920  1.00  4.75           C  
ATOM   5029  CD  ARG A 328       3.589 -22.060 -32.958  1.00  4.75           C  
ATOM   5030  NE  ARG A 328       2.557 -22.390 -33.942  1.00  4.75           N  
ATOM   5031  CZ  ARG A 328       2.653 -22.161 -35.275  1.00  4.75           C  
ATOM   5032  NH1 ARG A 328       3.737 -21.586 -35.759  1.00  4.75           N  
ATOM   5033  NH2 ARG A 328       1.680 -22.512 -36.113  1.00  4.75           N  
ATOM   5034  H   ARG A 328       5.492 -25.285 -31.209  1.00  4.75           H  
ATOM   5035  HA  ARG A 328       7.294 -23.875 -32.804  1.00  4.75           H  
ATOM   5036 1HB  ARG A 328       5.191 -22.877 -30.864  1.00  4.75           H  
ATOM   5037 2HB  ARG A 328       6.072 -21.801 -31.942  1.00  4.75           H  
ATOM   5038 1HG  ARG A 328       5.175 -23.118 -33.889  1.00  4.75           H  
ATOM   5039 2HG  ARG A 328       4.214 -24.076 -32.730  1.00  4.75           H  
ATOM   5040 1HD  ARG A 328       3.111 -22.007 -31.977  1.00  4.75           H  
ATOM   5041 2HD  ARG A 328       4.009 -21.089 -33.214  1.00  4.75           H  
ATOM   5042  HE  ARG A 328       1.696 -22.793 -33.573  1.00  4.75           H  
ATOM   5043 1HH1 ARG A 328       4.486 -21.317 -35.138  1.00  4.75           H  
ATOM   5044 2HH1 ARG A 328       3.817 -21.416 -36.751  1.00  4.75           H  
ATOM   5045 1HH2 ARG A 328       0.838 -23.006 -35.792  1.00  4.75           H  
ATOM   5046 2HH2 ARG A 328       1.783 -22.331 -37.098  1.00  4.75           H  
ATOM   5047  N   SER A 329       7.969 -23.476 -29.617  1.00  4.52           N  
ATOM   5048  CA  SER A 329       8.936 -22.976 -28.639  1.00  4.52           C  
ATOM   5049  C   SER A 329       9.649 -24.143 -27.976  1.00  4.52           C  
ATOM   5050  O   SER A 329      10.177 -24.011 -26.864  1.00  4.52           O  
ATOM   5051  CB  SER A 329       8.238 -22.148 -27.576  1.00  4.52           C  
ATOM   5052  OG  SER A 329       7.261 -22.904 -26.908  1.00  4.52           O  
ATOM   5053  H   SER A 329       7.225 -24.078 -29.298  1.00  4.52           H  
ATOM   5054  HA  SER A 329       9.676 -22.361 -29.152  1.00  4.52           H  
ATOM   5055 1HB  SER A 329       8.974 -21.786 -26.857  1.00  4.52           H  
ATOM   5056 2HB  SER A 329       7.775 -21.278 -28.040  1.00  4.52           H  
ATOM   5057  HG  SER A 329       6.854 -22.314 -26.268  1.00  4.52           H  
ATOM   5058  N   VAL A 330       9.572 -25.303 -28.629  1.00  4.27           N  
ATOM   5059  CA  VAL A 330      10.109 -26.542 -28.105  1.00  4.27           C  
ATOM   5060  C   VAL A 330      11.172 -27.183 -29.023  1.00  4.27           C  
ATOM   5061  O   VAL A 330      12.216 -27.635 -28.554  1.00  4.27           O  
ATOM   5062  CB  VAL A 330       8.971 -27.506 -27.845  1.00  4.27           C  
ATOM   5063  CG1 VAL A 330       9.525 -28.760 -27.351  1.00  4.27           C  
ATOM   5064  CG2 VAL A 330       7.952 -26.872 -26.900  1.00  4.27           C  
ATOM   5065  H   VAL A 330       9.148 -25.325 -29.552  1.00  4.27           H  
ATOM   5066  HA  VAL A 330      10.553 -26.336 -27.152  1.00  4.27           H  
ATOM   5067  HB  VAL A 330       8.520 -27.729 -28.736  1.00  4.27           H  
ATOM   5068 1HG1 VAL A 330       8.732 -29.495 -27.203  1.00  4.27           H  
ATOM   5069 2HG1 VAL A 330      10.209 -29.098 -28.089  1.00  4.27           H  
ATOM   5070 3HG1 VAL A 330      10.045 -28.592 -26.408  1.00  4.27           H  
ATOM   5071 1HG2 VAL A 330       7.136 -27.566 -26.733  1.00  4.27           H  
ATOM   5072 2HG2 VAL A 330       8.434 -26.642 -25.948  1.00  4.27           H  
ATOM   5073 3HG2 VAL A 330       7.556 -25.959 -27.333  1.00  4.27           H  
ATOM   5074  N   GLY A 331      10.877 -27.265 -30.327  1.00  3.98           N  
ATOM   5075  CA  GLY A 331      11.752 -27.913 -31.303  1.00  3.98           C  
ATOM   5076  C   GLY A 331      11.092 -29.131 -31.944  1.00  3.98           C  
ATOM   5077  O   GLY A 331      10.413 -29.916 -31.280  1.00  3.98           O  
ATOM   5078  H   GLY A 331      10.009 -26.863 -30.670  1.00  3.98           H  
ATOM   5079 1HA  GLY A 331      12.018 -27.194 -32.077  1.00  3.98           H  
ATOM   5080 2HA  GLY A 331      12.680 -28.214 -30.818  1.00  3.98           H  
ATOM   5081  N   SER A 332      11.319 -29.317 -33.250  1.00  3.61           N  
ATOM   5082  CA  SER A 332      10.715 -30.437 -33.979  1.00  3.61           C  
ATOM   5083  C   SER A 332      11.172 -31.812 -33.474  1.00  3.61           C  
ATOM   5084  O   SER A 332      10.434 -32.801 -33.553  1.00  3.61           O  
ATOM   5085  CB  SER A 332      11.036 -30.299 -35.456  1.00  3.61           C  
ATOM   5086  OG  SER A 332      12.413 -30.442 -35.689  1.00  3.61           O  
ATOM   5087  H   SER A 332      11.893 -28.653 -33.750  1.00  3.61           H  
ATOM   5088  HA  SER A 332       9.636 -30.371 -33.858  1.00  3.61           H  
ATOM   5089 1HB  SER A 332      10.490 -31.055 -36.017  1.00  3.61           H  
ATOM   5090 2HB  SER A 332      10.704 -29.325 -35.810  1.00  3.61           H  
ATOM   5091  HG  SER A 332      12.536 -30.314 -36.635  1.00  3.61           H  
ATOM   5092  N   SER A 333      12.359 -31.862 -32.870  1.00  3.16           N  
ATOM   5093  CA  SER A 333      12.911 -33.108 -32.348  1.00  3.16           C  
ATOM   5094  C   SER A 333      12.115 -33.625 -31.150  1.00  3.16           C  
ATOM   5095  O   SER A 333      12.224 -34.794 -30.767  1.00  3.16           O  
ATOM   5096  CB  SER A 333      14.365 -32.893 -31.967  1.00  3.16           C  
ATOM   5097  OG  SER A 333      14.492 -32.038 -30.869  1.00  3.16           O  
ATOM   5098  H   SER A 333      12.902 -31.014 -32.818  1.00  3.16           H  
ATOM   5099  HA  SER A 333      12.865 -33.859 -33.139  1.00  3.16           H  
ATOM   5100 1HB  SER A 333      14.819 -33.835 -31.736  1.00  3.16           H  
ATOM   5101 2HB  SER A 333      14.898 -32.475 -32.819  1.00  3.16           H  
ATOM   5102  HG  SER A 333      14.223 -32.554 -30.102  1.00  3.16           H  
ATOM   5103  N   LEU A 334      11.334 -32.726 -30.546  1.00  2.66           N  
ATOM   5104  CA  LEU A 334      10.499 -32.995 -29.391  1.00  2.66           C  
ATOM   5105  C   LEU A 334       9.013 -32.887 -29.773  1.00  2.66           C  
ATOM   5106  O   LEU A 334       8.162 -32.652 -28.914  1.00  2.66           O  
ATOM   5107  CB  LEU A 334      10.822 -31.980 -28.297  1.00  2.66           C  
ATOM   5108  CG  LEU A 334      12.272 -31.965 -27.760  1.00  2.66           C  
ATOM   5109  CD1 LEU A 334      12.438 -30.834 -26.720  1.00  2.66           C  
ATOM   5110  CD2 LEU A 334      12.592 -33.292 -27.187  1.00  2.66           C  
ATOM   5111  H   LEU A 334      11.274 -31.781 -30.924  1.00  2.66           H  
ATOM   5112  HA  LEU A 334      10.696 -34.005 -29.036  1.00  2.66           H  
ATOM   5113 1HB  LEU A 334      10.661 -31.031 -28.747  1.00  2.66           H  
ATOM   5114 2HB  LEU A 334      10.129 -32.103 -27.463  1.00  2.66           H  
ATOM   5115  HG  LEU A 334      12.956 -31.757 -28.577  1.00  2.66           H  
ATOM   5116 1HD1 LEU A 334      13.464 -30.821 -26.354  1.00  2.66           H  
ATOM   5117 2HD1 LEU A 334      12.218 -29.874 -27.178  1.00  2.66           H  
ATOM   5118 3HD1 LEU A 334      11.761 -31.001 -25.886  1.00  2.66           H  
ATOM   5119 1HD2 LEU A 334      13.619 -33.299 -26.821  1.00  2.66           H  
ATOM   5120 2HD2 LEU A 334      11.912 -33.507 -26.364  1.00  2.66           H  
ATOM   5121 3HD2 LEU A 334      12.478 -34.045 -27.968  1.00  2.66           H  
ATOM   5122  N   SER A 335       8.708 -33.018 -31.067  1.00  2.18           N  
ATOM   5123  CA  SER A 335       7.344 -32.886 -31.569  1.00  2.18           C  
ATOM   5124  C   SER A 335       6.393 -33.968 -31.096  1.00  2.18           C  
ATOM   5125  O   SER A 335       6.807 -34.995 -30.566  1.00  2.18           O  
ATOM   5126  CB  SER A 335       7.358 -32.852 -33.079  1.00  2.18           C  
ATOM   5127  OG  SER A 335       7.827 -34.056 -33.607  1.00  2.18           O  
ATOM   5128  H   SER A 335       9.443 -33.187 -31.751  1.00  2.18           H  
ATOM   5129  HA  SER A 335       6.956 -31.929 -31.216  1.00  2.18           H  
ATOM   5130 1HB  SER A 335       6.347 -32.681 -33.433  1.00  2.18           H  
ATOM   5131 2HB  SER A 335       7.967 -32.031 -33.428  1.00  2.18           H  
ATOM   5132  HG  SER A 335       8.804 -33.962 -33.633  1.00  2.18           H  
ATOM   5133  N   CYS A 336       5.103 -33.711 -31.298  1.00  1.77           N  
ATOM   5134  CA  CYS A 336       4.042 -34.600 -30.860  1.00  1.77           C  
ATOM   5135  C   CYS A 336       4.067 -35.960 -31.521  1.00  1.77           C  
ATOM   5136  O   CYS A 336       4.283 -36.069 -32.735  1.00  1.77           O  
ATOM   5137  CB  CYS A 336       2.689 -33.986 -31.201  1.00  1.77           C  
ATOM   5138  SG  CYS A 336       2.366 -32.415 -30.426  1.00  1.77           S  
ATOM   5139  H   CYS A 336       4.848 -32.848 -31.750  1.00  1.77           H  
ATOM   5140  HA  CYS A 336       4.139 -34.735 -29.786  1.00  1.77           H  
ATOM   5141 1HB  CYS A 336       2.615 -33.851 -32.277  1.00  1.77           H  
ATOM   5142 2HB  CYS A 336       1.895 -34.681 -30.908  1.00  1.77           H  
ATOM   5143  N   ILE A 337       3.763 -36.976 -30.725  1.00  1.44           N  
ATOM   5144  CA  ILE A 337       3.631 -38.347 -31.170  1.00  1.44           C  
ATOM   5145  C   ILE A 337       2.220 -38.835 -30.922  1.00  1.44           C  
ATOM   5146  O   ILE A 337       1.793 -38.957 -29.767  1.00  1.44           O  
ATOM   5147  CB  ILE A 337       4.621 -39.246 -30.432  1.00  1.44           C  
ATOM   5148  CG1 ILE A 337       6.021 -38.753 -30.647  1.00  1.44           C  
ATOM   5149  CG2 ILE A 337       4.442 -40.661 -30.823  1.00  1.44           C  
ATOM   5150  CD1 ILE A 337       6.506 -37.892 -29.515  1.00  1.44           C  
ATOM   5151  H   ILE A 337       3.617 -36.780 -29.740  1.00  1.44           H  
ATOM   5152  HA  ILE A 337       3.828 -38.395 -32.240  1.00  1.44           H  
ATOM   5153  HB  ILE A 337       4.438 -39.159 -29.362  1.00  1.44           H  
ATOM   5154 1HG1 ILE A 337       6.686 -39.602 -30.760  1.00  1.44           H  
ATOM   5155 2HG1 ILE A 337       6.055 -38.165 -31.561  1.00  1.44           H  
ATOM   5156 1HG2 ILE A 337       5.117 -41.283 -30.281  1.00  1.44           H  
ATOM   5157 2HG2 ILE A 337       3.430 -40.937 -30.583  1.00  1.44           H  
ATOM   5158 3HG2 ILE A 337       4.619 -40.786 -31.882  1.00  1.44           H  
ATOM   5159 1HD1 ILE A 337       7.510 -37.555 -29.724  1.00  1.44           H  
ATOM   5160 2HD1 ILE A 337       5.858 -37.028 -29.397  1.00  1.44           H  
ATOM   5161 3HD1 ILE A 337       6.494 -38.471 -28.598  1.00  1.44           H  
ATOM   5162  N   ASN A 338       1.501 -39.122 -32.000  1.00  1.22           N  
ATOM   5163  CA  ASN A 338       0.111 -39.545 -31.917  1.00  1.22           C  
ATOM   5164  C   ASN A 338      -0.060 -40.963 -32.455  1.00  1.22           C  
ATOM   5165  O   ASN A 338      -0.206 -41.148 -33.664  1.00  1.22           O  
ATOM   5166  CB  ASN A 338      -0.773 -38.572 -32.675  1.00  1.22           C  
ATOM   5167  CG  ASN A 338      -0.676 -37.151 -32.149  1.00  1.22           C  
ATOM   5168  OD1 ASN A 338      -0.615 -36.921 -30.944  1.00  1.22           O  
ATOM   5169  ND2 ASN A 338      -0.670 -36.193 -33.048  1.00  1.22           N  
ATOM   5170  H   ASN A 338       1.930 -39.024 -32.911  1.00  1.22           H  
ATOM   5171  HA  ASN A 338      -0.193 -39.559 -30.870  1.00  1.22           H  
ATOM   5172 1HB  ASN A 338      -0.498 -38.582 -33.729  1.00  1.22           H  
ATOM   5173 2HB  ASN A 338      -1.808 -38.896 -32.601  1.00  1.22           H  
ATOM   5174 1HD2 ASN A 338      -0.615 -35.233 -32.758  1.00  1.22           H  
ATOM   5175 2HD2 ASN A 338      -0.728 -36.416 -34.022  1.00  1.22           H  
ATOM   5176  N   LEU A 339       0.022 -41.954 -31.577  1.00  1.06           N  
ATOM   5177  CA  LEU A 339      -0.014 -43.349 -32.010  1.00  1.06           C  
ATOM   5178  C   LEU A 339      -1.205 -44.143 -31.469  1.00  1.06           C  
ATOM   5179  O   LEU A 339      -1.471 -44.142 -30.268  1.00  1.06           O  
ATOM   5180  CB  LEU A 339       1.281 -44.018 -31.540  1.00  1.06           C  
ATOM   5181  CG  LEU A 339       2.586 -43.430 -32.109  1.00  1.06           C  
ATOM   5182  CD1 LEU A 339       3.771 -44.073 -31.423  1.00  1.06           C  
ATOM   5183  CD2 LEU A 339       2.671 -43.656 -33.579  1.00  1.06           C  
ATOM   5184  H   LEU A 339       0.140 -41.737 -30.591  1.00  1.06           H  
ATOM   5185  HA  LEU A 339      -0.059 -43.373 -33.099  1.00  1.06           H  
ATOM   5186 1HB  LEU A 339       1.335 -43.936 -30.454  1.00  1.06           H  
ATOM   5187 2HB  LEU A 339       1.236 -45.045 -31.785  1.00  1.06           H  
ATOM   5188  HG  LEU A 339       2.595 -42.385 -31.933  1.00  1.06           H  
ATOM   5189 1HD1 LEU A 339       4.694 -43.646 -31.815  1.00  1.06           H  
ATOM   5190 2HD1 LEU A 339       3.712 -43.877 -30.360  1.00  1.06           H  
ATOM   5191 3HD1 LEU A 339       3.758 -45.147 -31.604  1.00  1.06           H  
ATOM   5192 1HD2 LEU A 339       3.595 -43.222 -33.959  1.00  1.06           H  
ATOM   5193 2HD2 LEU A 339       2.664 -44.712 -33.772  1.00  1.06           H  
ATOM   5194 3HD2 LEU A 339       1.820 -43.182 -34.067  1.00  1.06           H  
ATOM   5195  N   ASP A 340      -1.902 -44.875 -32.338  1.00  0.97           N  
ATOM   5196  CA  ASP A 340      -2.974 -45.735 -31.857  1.00  0.97           C  
ATOM   5197  C   ASP A 340      -2.399 -47.084 -31.483  1.00  0.97           C  
ATOM   5198  O   ASP A 340      -2.092 -47.920 -32.334  1.00  0.97           O  
ATOM   5199  CB  ASP A 340      -4.093 -45.869 -32.882  1.00  0.97           C  
ATOM   5200  CG  ASP A 340      -5.266 -46.763 -32.426  1.00  0.97           C  
ATOM   5201  OD1 ASP A 340      -5.047 -47.739 -31.685  1.00  0.97           O  
ATOM   5202  OD2 ASP A 340      -6.379 -46.473 -32.812  1.00  0.97           O  
ATOM   5203  H   ASP A 340      -1.714 -44.832 -33.346  1.00  0.97           H  
ATOM   5204  HA  ASP A 340      -3.403 -45.289 -30.959  1.00  0.97           H  
ATOM   5205 1HB  ASP A 340      -4.478 -44.880 -33.128  1.00  0.97           H  
ATOM   5206 2HB  ASP A 340      -3.680 -46.283 -33.804  1.00  0.97           H  
ATOM   5207  N   TRP A 341      -2.264 -47.298 -30.192  1.00  0.92           N  
ATOM   5208  CA  TRP A 341      -1.618 -48.490 -29.686  1.00  0.92           C  
ATOM   5209  C   TRP A 341      -2.384 -49.784 -29.915  1.00  0.92           C  
ATOM   5210  O   TRP A 341      -1.787 -50.861 -29.874  1.00  0.92           O  
ATOM   5211  CB  TRP A 341      -1.268 -48.291 -28.231  1.00  0.92           C  
ATOM   5212  CG  TRP A 341      -0.185 -47.312 -28.139  1.00  0.92           C  
ATOM   5213  CD1 TRP A 341      -0.249 -46.066 -27.643  1.00  0.92           C  
ATOM   5214  CD2 TRP A 341       1.157 -47.485 -28.610  1.00  0.92           C  
ATOM   5215  NE1 TRP A 341       0.967 -45.459 -27.755  1.00  0.92           N  
ATOM   5216  CE2 TRP A 341       1.831 -46.306 -28.344  1.00  0.92           C  
ATOM   5217  CE3 TRP A 341       1.833 -48.533 -29.231  1.00  0.92           C  
ATOM   5218  CZ2 TRP A 341       3.135 -46.137 -28.671  1.00  0.92           C  
ATOM   5219  CZ3 TRP A 341       3.155 -48.356 -29.558  1.00  0.92           C  
ATOM   5220  CH2 TRP A 341       3.778 -47.195 -29.295  1.00  0.92           C  
ATOM   5221  H   TRP A 341      -2.577 -46.581 -29.548  1.00  0.92           H  
ATOM   5222  HA  TRP A 341      -0.671 -48.582 -30.209  1.00  0.92           H  
ATOM   5223 1HB  TRP A 341      -2.137 -47.926 -27.681  1.00  0.92           H  
ATOM   5224 2HB  TRP A 341      -0.947 -49.236 -27.786  1.00  0.92           H  
ATOM   5225  HD1 TRP A 341      -1.140 -45.611 -27.214  1.00  0.92           H  
ATOM   5226  HE1 TRP A 341       1.179 -44.516 -27.453  1.00  0.92           H  
ATOM   5227  HE3 TRP A 341       1.322 -49.471 -29.446  1.00  0.92           H  
ATOM   5228  HZ2 TRP A 341       3.663 -45.208 -28.461  1.00  0.92           H  
ATOM   5229  HZ3 TRP A 341       3.684 -49.168 -30.037  1.00  0.92           H  
ATOM   5230  HH2 TRP A 341       4.811 -47.088 -29.581  1.00  0.92           H  
ATOM   5231  N   ASP A 342      -3.703 -49.723 -30.125  1.00  0.88           N  
ATOM   5232  CA  ASP A 342      -4.405 -50.980 -30.359  1.00  0.88           C  
ATOM   5233  C   ASP A 342      -4.084 -51.396 -31.778  1.00  0.88           C  
ATOM   5234  O   ASP A 342      -3.788 -52.559 -32.055  1.00  0.88           O  
ATOM   5235  CB  ASP A 342      -5.914 -50.861 -30.133  1.00  0.88           C  
ATOM   5236  CG  ASP A 342      -6.292 -50.679 -28.648  1.00  0.88           C  
ATOM   5237  OD1 ASP A 342      -5.447 -50.889 -27.808  1.00  0.88           O  
ATOM   5238  OD2 ASP A 342      -7.431 -50.335 -28.362  1.00  0.88           O  
ATOM   5239  H   ASP A 342      -4.184 -48.826 -30.245  1.00  0.88           H  
ATOM   5240  HA  ASP A 342      -4.018 -51.741 -29.682  1.00  0.88           H  
ATOM   5241 1HB  ASP A 342      -6.286 -49.997 -30.698  1.00  0.88           H  
ATOM   5242 2HB  ASP A 342      -6.412 -51.750 -30.526  1.00  0.88           H  
ATOM   5243  N   VAL A 343      -4.043 -50.406 -32.673  1.00  0.85           N  
ATOM   5244  CA  VAL A 343      -3.691 -50.691 -34.056  1.00  0.85           C  
ATOM   5245  C   VAL A 343      -2.257 -51.183 -34.148  1.00  0.85           C  
ATOM   5246  O   VAL A 343      -1.986 -52.192 -34.803  1.00  0.85           O  
ATOM   5247  CB  VAL A 343      -3.869 -49.452 -34.936  1.00  0.85           C  
ATOM   5248  CG1 VAL A 343      -3.303 -49.707 -36.313  1.00  0.85           C  
ATOM   5249  CG2 VAL A 343      -5.342 -49.120 -35.024  1.00  0.85           C  
ATOM   5250  H   VAL A 343      -4.287 -49.448 -32.377  1.00  0.85           H  
ATOM   5251  HA  VAL A 343      -4.353 -51.475 -34.426  1.00  0.85           H  
ATOM   5252  HB  VAL A 343      -3.326 -48.617 -34.495  1.00  0.85           H  
ATOM   5253 1HG1 VAL A 343      -3.428 -48.811 -36.923  1.00  0.85           H  
ATOM   5254 2HG1 VAL A 343      -2.243 -49.941 -36.225  1.00  0.85           H  
ATOM   5255 3HG1 VAL A 343      -3.827 -50.543 -36.775  1.00  0.85           H  
ATOM   5256 1HG2 VAL A 343      -5.477 -48.228 -35.633  1.00  0.85           H  
ATOM   5257 2HG2 VAL A 343      -5.879 -49.953 -35.469  1.00  0.85           H  
ATOM   5258 3HG2 VAL A 343      -5.733 -48.938 -34.026  1.00  0.85           H  
ATOM   5259  N   ILE A 344      -1.339 -50.512 -33.446  1.00  0.82           N  
ATOM   5260  CA  ILE A 344       0.048 -50.938 -33.469  1.00  0.82           C  
ATOM   5261  C   ILE A 344       0.194 -52.329 -32.907  1.00  0.82           C  
ATOM   5262  O   ILE A 344       0.869 -53.161 -33.505  1.00  0.82           O  
ATOM   5263  CB  ILE A 344       0.955 -49.979 -32.699  1.00  0.82           C  
ATOM   5264  CG1 ILE A 344       1.027 -48.665 -33.436  1.00  0.82           C  
ATOM   5265  CG2 ILE A 344       2.342 -50.592 -32.548  1.00  0.82           C  
ATOM   5266  CD1 ILE A 344       1.630 -47.596 -32.641  1.00  0.82           C  
ATOM   5267  H   ILE A 344      -1.614 -49.681 -32.920  1.00  0.82           H  
ATOM   5268  HA  ILE A 344       0.385 -50.953 -34.506  1.00  0.82           H  
ATOM   5269  HB  ILE A 344       0.534 -49.793 -31.725  1.00  0.82           H  
ATOM   5270 1HG1 ILE A 344       1.625 -48.802 -34.340  1.00  0.82           H  
ATOM   5271 2HG1 ILE A 344       0.021 -48.359 -33.728  1.00  0.82           H  
ATOM   5272 1HG2 ILE A 344       2.973 -49.916 -32.013  1.00  0.82           H  
ATOM   5273 2HG2 ILE A 344       2.278 -51.534 -32.003  1.00  0.82           H  
ATOM   5274 3HG2 ILE A 344       2.765 -50.773 -33.528  1.00  0.82           H  
ATOM   5275 1HD1 ILE A 344       1.661 -46.708 -33.218  1.00  0.82           H  
ATOM   5276 2HD1 ILE A 344       1.029 -47.431 -31.750  1.00  0.82           H  
ATOM   5277 3HD1 ILE A 344       2.625 -47.877 -32.367  1.00  0.82           H  
ATOM   5278  N   ARG A 345      -0.443 -52.614 -31.766  1.00  0.80           N  
ATOM   5279  CA  ARG A 345      -0.374 -53.947 -31.195  1.00  0.80           C  
ATOM   5280  C   ARG A 345      -0.834 -55.013 -32.185  1.00  0.80           C  
ATOM   5281  O   ARG A 345      -0.129 -56.010 -32.401  1.00  0.80           O  
ATOM   5282  CB  ARG A 345      -1.261 -54.046 -29.969  1.00  0.80           C  
ATOM   5283  CG  ARG A 345      -1.263 -55.402 -29.308  1.00  0.80           C  
ATOM   5284  CD  ARG A 345      -2.433 -55.555 -28.412  1.00  0.80           C  
ATOM   5285  NE  ARG A 345      -3.703 -55.577 -29.170  1.00  0.80           N  
ATOM   5286  CZ  ARG A 345      -4.906 -55.263 -28.670  1.00  0.80           C  
ATOM   5287  NH1 ARG A 345      -5.044 -54.888 -27.412  1.00  0.80           N  
ATOM   5288  NH2 ARG A 345      -5.942 -55.335 -29.474  1.00  0.80           N  
ATOM   5289  H   ARG A 345      -0.982 -51.903 -31.278  1.00  0.80           H  
ATOM   5290  HA  ARG A 345       0.651 -54.150 -30.909  1.00  0.80           H  
ATOM   5291 1HB  ARG A 345      -0.948 -53.312 -29.229  1.00  0.80           H  
ATOM   5292 2HB  ARG A 345      -2.288 -53.811 -30.244  1.00  0.80           H  
ATOM   5293 1HG  ARG A 345      -1.307 -56.180 -30.071  1.00  0.80           H  
ATOM   5294 2HG  ARG A 345      -0.355 -55.522 -28.711  1.00  0.80           H  
ATOM   5295 1HD  ARG A 345      -2.343 -56.487 -27.856  1.00  0.80           H  
ATOM   5296 2HD  ARG A 345      -2.464 -54.717 -27.717  1.00  0.80           H  
ATOM   5297  HE  ARG A 345      -3.698 -55.852 -30.173  1.00  0.80           H  
ATOM   5298 1HH1 ARG A 345      -4.233 -54.836 -26.808  1.00  0.80           H  
ATOM   5299 2HH1 ARG A 345      -5.957 -54.641 -27.057  1.00  0.80           H  
ATOM   5300 1HH2 ARG A 345      -5.774 -55.635 -30.458  1.00  0.80           H  
ATOM   5301 2HH2 ARG A 345      -6.863 -55.099 -29.153  1.00  0.80           H  
ATOM   5302  N   ASP A 346      -2.006 -54.812 -32.799  1.00  0.78           N  
ATOM   5303  CA  ASP A 346      -2.534 -55.797 -33.735  1.00  0.78           C  
ATOM   5304  C   ASP A 346      -1.635 -55.951 -34.964  1.00  0.78           C  
ATOM   5305  O   ASP A 346      -1.408 -57.072 -35.448  1.00  0.78           O  
ATOM   5306  CB  ASP A 346      -3.946 -55.415 -34.177  1.00  0.78           C  
ATOM   5307  CG  ASP A 346      -5.010 -55.558 -33.058  1.00  0.78           C  
ATOM   5308  OD1 ASP A 346      -4.725 -56.132 -32.012  1.00  0.78           O  
ATOM   5309  OD2 ASP A 346      -6.119 -55.125 -33.281  1.00  0.78           O  
ATOM   5310  H   ASP A 346      -2.548 -53.966 -32.604  1.00  0.78           H  
ATOM   5311  HA  ASP A 346      -2.582 -56.761 -33.227  1.00  0.78           H  
ATOM   5312 1HB  ASP A 346      -3.934 -54.366 -34.500  1.00  0.78           H  
ATOM   5313 2HB  ASP A 346      -4.240 -56.017 -35.034  1.00  0.78           H  
ATOM   5314  N   LYS A 347      -1.094 -54.830 -35.465  1.00  0.76           N  
ATOM   5315  CA  LYS A 347      -0.192 -54.904 -36.604  1.00  0.76           C  
ATOM   5316  C   LYS A 347       1.099 -55.592 -36.221  1.00  0.76           C  
ATOM   5317  O   LYS A 347       1.635 -56.382 -36.993  1.00  0.76           O  
ATOM   5318  CB  LYS A 347       0.132 -53.531 -37.196  1.00  0.76           C  
ATOM   5319  CG  LYS A 347      -0.971 -52.851 -37.976  1.00  0.76           C  
ATOM   5320  CD  LYS A 347      -0.460 -51.527 -38.538  1.00  0.76           C  
ATOM   5321  CE  LYS A 347      -1.471 -50.870 -39.456  1.00  0.76           C  
ATOM   5322  NZ  LYS A 347      -0.947 -49.603 -40.022  1.00  0.76           N  
ATOM   5323  H   LYS A 347      -1.317 -53.919 -35.061  1.00  0.76           H  
ATOM   5324  HA  LYS A 347      -0.671 -55.501 -37.380  1.00  0.76           H  
ATOM   5325 1HB  LYS A 347       0.406 -52.857 -36.377  1.00  0.76           H  
ATOM   5326 2HB  LYS A 347       1.001 -53.614 -37.845  1.00  0.76           H  
ATOM   5327 1HG  LYS A 347      -1.292 -53.492 -38.795  1.00  0.76           H  
ATOM   5328 2HG  LYS A 347      -1.823 -52.664 -37.323  1.00  0.76           H  
ATOM   5329 1HD  LYS A 347      -0.239 -50.848 -37.710  1.00  0.76           H  
ATOM   5330 2HD  LYS A 347       0.465 -51.695 -39.095  1.00  0.76           H  
ATOM   5331 1HE  LYS A 347      -1.707 -51.550 -40.272  1.00  0.76           H  
ATOM   5332 2HE  LYS A 347      -2.380 -50.660 -38.902  1.00  0.76           H  
ATOM   5333 1HZ  LYS A 347      -1.636 -49.188 -40.630  1.00  0.76           H  
ATOM   5334 2HZ  LYS A 347      -0.732 -48.961 -39.271  1.00  0.76           H  
ATOM   5335 3HZ  LYS A 347      -0.090 -49.795 -40.557  1.00  0.76           H  
ATOM   5336  N   THR A 348       1.585 -55.326 -35.014  1.00  0.75           N  
ATOM   5337  CA  THR A 348       2.832 -55.899 -34.556  1.00  0.75           C  
ATOM   5338  C   THR A 348       2.699 -57.404 -34.502  1.00  0.75           C  
ATOM   5339  O   THR A 348       3.530 -58.130 -35.041  1.00  0.75           O  
ATOM   5340  CB  THR A 348       3.179 -55.395 -33.153  1.00  0.75           C  
ATOM   5341  OG1 THR A 348       3.318 -53.971 -33.168  1.00  0.75           O  
ATOM   5342  CG2 THR A 348       4.441 -55.996 -32.727  1.00  0.75           C  
ATOM   5343  H   THR A 348       1.102 -54.673 -34.408  1.00  0.75           H  
ATOM   5344  HA  THR A 348       3.628 -55.634 -35.253  1.00  0.75           H  
ATOM   5345  HB  THR A 348       2.391 -55.671 -32.458  1.00  0.75           H  
ATOM   5346  HG1 THR A 348       2.491 -53.595 -33.531  1.00  0.75           H  
ATOM   5347 1HG2 THR A 348       4.663 -55.647 -31.758  1.00  0.75           H  
ATOM   5348 2HG2 THR A 348       4.342 -57.071 -32.713  1.00  0.75           H  
ATOM   5349 3HG2 THR A 348       5.221 -55.707 -33.411  1.00  0.75           H  
ATOM   5350  N   LYS A 349       1.610 -57.877 -33.890  1.00  0.74           N  
ATOM   5351  CA  LYS A 349       1.366 -59.304 -33.780  1.00  0.74           C  
ATOM   5352  C   LYS A 349       1.295 -59.928 -35.168  1.00  0.74           C  
ATOM   5353  O   LYS A 349       1.944 -60.941 -35.435  1.00  0.74           O  
ATOM   5354  CB  LYS A 349       0.081 -59.557 -32.988  1.00  0.74           C  
ATOM   5355  CG  LYS A 349      -0.273 -61.032 -32.756  1.00  0.74           C  
ATOM   5356  CD  LYS A 349      -1.529 -61.152 -31.881  1.00  0.74           C  
ATOM   5357  CE  LYS A 349      -1.836 -62.606 -31.502  1.00  0.74           C  
ATOM   5358  NZ  LYS A 349      -2.252 -63.423 -32.673  1.00  0.74           N  
ATOM   5359  H   LYS A 349       0.951 -57.219 -33.469  1.00  0.74           H  
ATOM   5360  HA  LYS A 349       2.199 -59.763 -33.249  1.00  0.74           H  
ATOM   5361 1HB  LYS A 349       0.161 -59.070 -32.015  1.00  0.74           H  
ATOM   5362 2HB  LYS A 349      -0.758 -59.086 -33.510  1.00  0.74           H  
ATOM   5363 1HG  LYS A 349      -0.462 -61.520 -33.721  1.00  0.74           H  
ATOM   5364 2HG  LYS A 349       0.556 -61.543 -32.271  1.00  0.74           H  
ATOM   5365 1HD  LYS A 349      -1.387 -60.571 -30.969  1.00  0.74           H  
ATOM   5366 2HD  LYS A 349      -2.381 -60.739 -32.422  1.00  0.74           H  
ATOM   5367 1HE  LYS A 349      -0.948 -63.053 -31.061  1.00  0.74           H  
ATOM   5368 2HE  LYS A 349      -2.640 -62.615 -30.766  1.00  0.74           H  
ATOM   5369 1HZ  LYS A 349      -2.436 -64.369 -32.386  1.00  0.74           H  
ATOM   5370 2HZ  LYS A 349      -3.075 -63.038 -33.095  1.00  0.74           H  
ATOM   5371 3HZ  LYS A 349      -1.495 -63.446 -33.374  1.00  0.74           H  
ATOM   5372  N   THR A 350       0.549 -59.287 -36.073  1.00  0.74           N  
ATOM   5373  CA  THR A 350       0.396 -59.785 -37.429  1.00  0.74           C  
ATOM   5374  C   THR A 350       1.752 -59.875 -38.128  1.00  0.74           C  
ATOM   5375  O   THR A 350       2.053 -60.873 -38.805  1.00  0.74           O  
ATOM   5376  CB  THR A 350      -0.533 -58.863 -38.236  1.00  0.74           C  
ATOM   5377  OG1 THR A 350      -1.832 -58.822 -37.612  1.00  0.74           O  
ATOM   5378  CG2 THR A 350      -0.662 -59.369 -39.657  1.00  0.74           C  
ATOM   5379  H   THR A 350       0.035 -58.444 -35.809  1.00  0.74           H  
ATOM   5380  HA  THR A 350      -0.037 -60.784 -37.388  1.00  0.74           H  
ATOM   5381  HB  THR A 350      -0.118 -57.858 -38.251  1.00  0.74           H  
ATOM   5382  HG1 THR A 350      -1.757 -58.332 -36.754  1.00  0.74           H  
ATOM   5383 1HG2 THR A 350      -1.317 -58.706 -40.219  1.00  0.74           H  
ATOM   5384 2HG2 THR A 350       0.324 -59.390 -40.124  1.00  0.74           H  
ATOM   5385 3HG2 THR A 350      -1.081 -60.374 -39.648  1.00  0.74           H  
ATOM   5386  N   LYS A 351       2.580 -58.835 -37.978  1.00  0.75           N  
ATOM   5387  CA  LYS A 351       3.885 -58.838 -38.608  1.00  0.75           C  
ATOM   5388  C   LYS A 351       4.759 -59.927 -38.017  1.00  0.75           C  
ATOM   5389  O   LYS A 351       5.406 -60.644 -38.763  1.00  0.75           O  
ATOM   5390  CB  LYS A 351       4.588 -57.489 -38.455  1.00  0.75           C  
ATOM   5391  CG  LYS A 351       4.014 -56.329 -39.281  1.00  0.75           C  
ATOM   5392  CD  LYS A 351       4.821 -55.060 -39.029  1.00  0.75           C  
ATOM   5393  CE  LYS A 351       4.213 -53.822 -39.699  1.00  0.75           C  
ATOM   5394  NZ  LYS A 351       4.127 -53.935 -41.195  1.00  0.75           N  
ATOM   5395  H   LYS A 351       2.289 -58.028 -37.430  1.00  0.75           H  
ATOM   5396  HA  LYS A 351       3.755 -59.042 -39.670  1.00  0.75           H  
ATOM   5397 1HB  LYS A 351       4.541 -57.189 -37.406  1.00  0.75           H  
ATOM   5398 2HB  LYS A 351       5.639 -57.597 -38.714  1.00  0.75           H  
ATOM   5399 1HG  LYS A 351       4.071 -56.577 -40.347  1.00  0.75           H  
ATOM   5400 2HG  LYS A 351       2.976 -56.160 -39.026  1.00  0.75           H  
ATOM   5401 1HD  LYS A 351       4.887 -54.880 -37.951  1.00  0.75           H  
ATOM   5402 2HD  LYS A 351       5.832 -55.199 -39.415  1.00  0.75           H  
ATOM   5403 1HE  LYS A 351       3.217 -53.638 -39.300  1.00  0.75           H  
ATOM   5404 2HE  LYS A 351       4.842 -52.975 -39.454  1.00  0.75           H  
ATOM   5405 1HZ  LYS A 351       3.759 -53.039 -41.556  1.00  0.75           H  
ATOM   5406 2HZ  LYS A 351       5.047 -54.088 -41.604  1.00  0.75           H  
ATOM   5407 3HZ  LYS A 351       3.516 -54.704 -41.460  1.00  0.75           H  
ATOM   5408  N   ILE A 352       4.723 -60.133 -36.703  1.00  0.76           N  
ATOM   5409  CA  ILE A 352       5.549 -61.173 -36.095  1.00  0.76           C  
ATOM   5410  C   ILE A 352       5.160 -62.544 -36.612  1.00  0.76           C  
ATOM   5411  O   ILE A 352       6.016 -63.334 -37.020  1.00  0.76           O  
ATOM   5412  CB  ILE A 352       5.409 -61.162 -34.565  1.00  0.76           C  
ATOM   5413  CG1 ILE A 352       6.033 -59.917 -34.015  1.00  0.76           C  
ATOM   5414  CG2 ILE A 352       6.030 -62.391 -33.954  1.00  0.76           C  
ATOM   5415  CD1 ILE A 352       5.690 -59.686 -32.604  1.00  0.76           C  
ATOM   5416  H   ILE A 352       4.151 -59.530 -36.110  1.00  0.76           H  
ATOM   5417  HA  ILE A 352       6.589 -60.989 -36.353  1.00  0.76           H  
ATOM   5418  HB  ILE A 352       4.348 -61.132 -34.314  1.00  0.76           H  
ATOM   5419 1HG1 ILE A 352       7.119 -59.987 -34.106  1.00  0.76           H  
ATOM   5420 2HG1 ILE A 352       5.698 -59.075 -34.595  1.00  0.76           H  
ATOM   5421 1HG2 ILE A 352       5.901 -62.364 -32.874  1.00  0.76           H  
ATOM   5422 2HG2 ILE A 352       5.546 -63.280 -34.355  1.00  0.76           H  
ATOM   5423 3HG2 ILE A 352       7.075 -62.408 -34.189  1.00  0.76           H  
ATOM   5424 1HD1 ILE A 352       6.158 -58.775 -32.264  1.00  0.76           H  
ATOM   5425 2HD1 ILE A 352       4.609 -59.595 -32.515  1.00  0.76           H  
ATOM   5426 3HD1 ILE A 352       6.037 -60.522 -32.004  1.00  0.76           H  
ATOM   5427  N   GLU A 353       3.860 -62.824 -36.644  1.00  0.77           N  
ATOM   5428  CA  GLU A 353       3.403 -64.115 -37.128  1.00  0.77           C  
ATOM   5429  C   GLU A 353       3.787 -64.321 -38.596  1.00  0.77           C  
ATOM   5430  O   GLU A 353       4.175 -65.418 -38.998  1.00  0.77           O  
ATOM   5431  CB  GLU A 353       1.883 -64.236 -36.958  1.00  0.77           C  
ATOM   5432  CG  GLU A 353       1.407 -64.340 -35.503  1.00  0.77           C  
ATOM   5433  CD  GLU A 353      -0.103 -64.382 -35.365  1.00  0.77           C  
ATOM   5434  OE1 GLU A 353      -0.787 -64.288 -36.353  1.00  0.77           O  
ATOM   5435  OE2 GLU A 353      -0.583 -64.487 -34.247  1.00  0.77           O  
ATOM   5436  H   GLU A 353       3.185 -62.133 -36.307  1.00  0.77           H  
ATOM   5437  HA  GLU A 353       3.883 -64.894 -36.537  1.00  0.77           H  
ATOM   5438 1HB  GLU A 353       1.405 -63.354 -37.396  1.00  0.77           H  
ATOM   5439 2HB  GLU A 353       1.522 -65.108 -37.501  1.00  0.77           H  
ATOM   5440 1HG  GLU A 353       1.828 -65.243 -35.062  1.00  0.77           H  
ATOM   5441 2HG  GLU A 353       1.793 -63.487 -34.949  1.00  0.77           H  
ATOM   5442  N   SER A 354       3.709 -63.256 -39.400  1.00  0.79           N  
ATOM   5443  CA  SER A 354       4.055 -63.352 -40.809  1.00  0.79           C  
ATOM   5444  C   SER A 354       5.567 -63.534 -41.001  1.00  0.79           C  
ATOM   5445  O   SER A 354       6.018 -64.401 -41.749  1.00  0.79           O  
ATOM   5446  CB  SER A 354       3.610 -62.083 -41.512  1.00  0.79           C  
ATOM   5447  OG  SER A 354       2.215 -61.937 -41.447  1.00  0.79           O  
ATOM   5448  H   SER A 354       3.362 -62.368 -39.037  1.00  0.79           H  
ATOM   5449  HA  SER A 354       3.540 -64.212 -41.236  1.00  0.79           H  
ATOM   5450 1HB  SER A 354       4.091 -61.221 -41.050  1.00  0.79           H  
ATOM   5451 2HB  SER A 354       3.930 -62.117 -42.552  1.00  0.79           H  
ATOM   5452  HG  SER A 354       2.026 -61.752 -40.497  1.00  0.79           H  
ATOM   5453  N   LEU A 355       6.357 -62.753 -40.266  1.00  0.81           N  
ATOM   5454  CA  LEU A 355       7.810 -62.773 -40.356  1.00  0.81           C  
ATOM   5455  C   LEU A 355       8.373 -64.121 -39.955  1.00  0.81           C  
ATOM   5456  O   LEU A 355       9.214 -64.672 -40.660  1.00  0.81           O  
ATOM   5457  CB  LEU A 355       8.363 -61.672 -39.450  1.00  0.81           C  
ATOM   5458  CG  LEU A 355       8.126 -60.214 -39.942  1.00  0.81           C  
ATOM   5459  CD1 LEU A 355       8.395 -59.193 -38.821  1.00  0.81           C  
ATOM   5460  CD2 LEU A 355       9.047 -59.960 -41.061  1.00  0.81           C  
ATOM   5461  H   LEU A 355       5.929 -62.084 -39.641  1.00  0.81           H  
ATOM   5462  HA  LEU A 355       8.096 -62.564 -41.387  1.00  0.81           H  
ATOM   5463 1HB  LEU A 355       7.888 -61.774 -38.476  1.00  0.81           H  
ATOM   5464 2HB  LEU A 355       9.434 -61.819 -39.341  1.00  0.81           H  
ATOM   5465  HG  LEU A 355       7.109 -60.108 -40.293  1.00  0.81           H  
ATOM   5466 1HD1 LEU A 355       8.226 -58.191 -39.205  1.00  0.81           H  
ATOM   5467 2HD1 LEU A 355       7.719 -59.378 -37.989  1.00  0.81           H  
ATOM   5468 3HD1 LEU A 355       9.411 -59.279 -38.482  1.00  0.81           H  
ATOM   5469 1HD2 LEU A 355       8.891 -58.961 -41.455  1.00  0.81           H  
ATOM   5470 2HD2 LEU A 355      10.066 -60.056 -40.718  1.00  0.81           H  
ATOM   5471 3HD2 LEU A 355       8.853 -60.689 -41.832  1.00  0.81           H  
ATOM   5472  N   LYS A 356       7.816 -64.733 -38.910  1.00  0.83           N  
ATOM   5473  CA  LYS A 356       8.286 -66.043 -38.468  1.00  0.83           C  
ATOM   5474  C   LYS A 356       8.159 -67.135 -39.520  1.00  0.83           C  
ATOM   5475  O   LYS A 356       8.859 -68.139 -39.423  1.00  0.83           O  
ATOM   5476  CB  LYS A 356       7.572 -66.519 -37.196  1.00  0.83           C  
ATOM   5477  CG  LYS A 356       7.978 -65.816 -35.914  1.00  0.83           C  
ATOM   5478  CD  LYS A 356       7.234 -66.380 -34.709  1.00  0.83           C  
ATOM   5479  CE  LYS A 356       7.715 -65.751 -33.402  1.00  0.83           C  
ATOM   5480  NZ  LYS A 356       6.951 -66.262 -32.228  1.00  0.83           N  
ATOM   5481  H   LYS A 356       7.096 -64.253 -38.366  1.00  0.83           H  
ATOM   5482  HA  LYS A 356       9.347 -65.947 -38.233  1.00  0.83           H  
ATOM   5483 1HB  LYS A 356       6.494 -66.363 -37.323  1.00  0.83           H  
ATOM   5484 2HB  LYS A 356       7.732 -67.588 -37.070  1.00  0.83           H  
ATOM   5485 1HG  LYS A 356       9.050 -65.909 -35.762  1.00  0.83           H  
ATOM   5486 2HG  LYS A 356       7.725 -64.781 -36.006  1.00  0.83           H  
ATOM   5487 1HD  LYS A 356       6.168 -66.173 -34.825  1.00  0.83           H  
ATOM   5488 2HD  LYS A 356       7.376 -67.459 -34.664  1.00  0.83           H  
ATOM   5489 1HE  LYS A 356       8.771 -65.980 -33.261  1.00  0.83           H  
ATOM   5490 2HE  LYS A 356       7.596 -64.681 -33.456  1.00  0.83           H  
ATOM   5491 1HZ  LYS A 356       7.296 -65.821 -31.384  1.00  0.83           H  
ATOM   5492 2HZ  LYS A 356       5.971 -66.044 -32.338  1.00  0.83           H  
ATOM   5493 3HZ  LYS A 356       7.065 -67.264 -32.154  1.00  0.83           H  
ATOM   5494  N   GLU A 357       7.240 -66.986 -40.481  1.00  0.83           N  
ATOM   5495  CA  GLU A 357       7.053 -68.001 -41.506  1.00  0.83           C  
ATOM   5496  C   GLU A 357       7.734 -67.652 -42.833  1.00  0.83           C  
ATOM   5497  O   GLU A 357       7.720 -68.442 -43.787  1.00  0.83           O  
ATOM   5498  CB  GLU A 357       5.559 -68.261 -41.734  1.00  0.83           C  
ATOM   5499  CG  GLU A 357       4.823 -68.863 -40.526  1.00  0.83           C  
ATOM   5500  CD  GLU A 357       5.315 -70.273 -40.164  1.00  0.83           C  
ATOM   5501  OE1 GLU A 357       5.674 -71.016 -41.068  1.00  0.83           O  
ATOM   5502  OE2 GLU A 357       5.322 -70.603 -39.002  1.00  0.83           O  
ATOM   5503  H   GLU A 357       6.694 -66.125 -40.554  1.00  0.83           H  
ATOM   5504  HA  GLU A 357       7.488 -68.916 -41.137  1.00  0.83           H  
ATOM   5505 1HB  GLU A 357       5.070 -67.317 -41.980  1.00  0.83           H  
ATOM   5506 2HB  GLU A 357       5.429 -68.931 -42.582  1.00  0.83           H  
ATOM   5507 1HG  GLU A 357       4.972 -68.205 -39.666  1.00  0.83           H  
ATOM   5508 2HG  GLU A 357       3.756 -68.895 -40.741  1.00  0.83           H  
ATOM   5509  N   HIS A 358       8.330 -66.469 -42.920  1.00  0.83           N  
ATOM   5510  CA  HIS A 358       8.838 -66.030 -44.206  1.00  0.83           C  
ATOM   5511  C   HIS A 358      10.180 -66.517 -44.686  1.00  0.83           C  
ATOM   5512  O   HIS A 358      11.166 -65.769 -44.685  1.00  0.83           O  
ATOM   5513  CB  HIS A 358       8.868 -64.525 -44.333  1.00  0.83           C  
ATOM   5514  CG  HIS A 358       9.280 -64.158 -45.719  1.00  0.83           C  
ATOM   5515  ND1 HIS A 358       8.409 -64.160 -46.788  1.00  0.83           N  
ATOM   5516  CD2 HIS A 358      10.494 -63.814 -46.217  1.00  0.83           C  
ATOM   5517  CE1 HIS A 358       9.069 -63.828 -47.890  1.00  0.83           C  
ATOM   5518  NE2 HIS A 358      10.337 -63.611 -47.570  1.00  0.83           N  
ATOM   5519  H   HIS A 358       8.408 -65.858 -42.107  1.00  0.83           H  
ATOM   5520  HA  HIS A 358       8.123 -66.369 -44.957  1.00  0.83           H  
ATOM   5521 1HB  HIS A 358       7.885 -64.101 -44.113  1.00  0.83           H  
ATOM   5522 2HB  HIS A 358       9.566 -64.128 -43.628  1.00  0.83           H  
ATOM   5523  HD1 HIS A 358       7.440 -64.403 -46.757  1.00  0.83           H  
ATOM   5524  HD2 HIS A 358      11.473 -63.692 -45.754  1.00  0.83           H  
ATOM   5525  HE1 HIS A 358       8.555 -63.772 -48.848  1.00  0.83           H  
ATOM   5526  N   GLY A 359      10.209 -67.756 -45.146  1.00  0.81           N  
ATOM   5527  CA  GLY A 359      11.403 -68.243 -45.818  1.00  0.81           C  
ATOM   5528  C   GLY A 359      12.659 -68.070 -44.967  1.00  0.81           C  
ATOM   5529  O   GLY A 359      12.738 -68.652 -43.889  1.00  0.81           O  
ATOM   5530  H   GLY A 359       9.360 -68.318 -45.038  1.00  0.81           H  
ATOM   5531 1HA  GLY A 359      11.270 -69.302 -46.040  1.00  0.81           H  
ATOM   5532 2HA  GLY A 359      11.464 -67.743 -46.772  1.00  0.81           H  
ATOM   5533  N   PRO A 360      13.675 -67.310 -45.445  1.00  0.79           N  
ATOM   5534  CA  PRO A 360      14.941 -67.031 -44.787  1.00  0.79           C  
ATOM   5535  C   PRO A 360      14.785 -66.581 -43.335  1.00  0.79           C  
ATOM   5536  O   PRO A 360      15.669 -66.834 -42.515  1.00  0.79           O  
ATOM   5537  CB  PRO A 360      15.509 -65.894 -45.643  1.00  0.79           C  
ATOM   5538  CG  PRO A 360      14.956 -66.143 -47.013  1.00  0.79           C  
ATOM   5539  CD  PRO A 360      13.560 -66.653 -46.780  1.00  0.79           C  
ATOM   5540  HA  PRO A 360      15.585 -67.915 -44.860  1.00  0.79           H  
ATOM   5541 1HB  PRO A 360      15.198 -64.922 -45.230  1.00  0.79           H  
ATOM   5542 2HB  PRO A 360      16.610 -65.916 -45.615  1.00  0.79           H  
ATOM   5543 1HG  PRO A 360      14.965 -65.210 -47.597  1.00  0.79           H  
ATOM   5544 2HG  PRO A 360      15.584 -66.864 -47.556  1.00  0.79           H  
ATOM   5545 1HD  PRO A 360      12.829 -65.824 -46.757  1.00  0.79           H  
ATOM   5546 2HD  PRO A 360      13.365 -67.381 -47.578  1.00  0.79           H  
ATOM   5547  N   ILE A 361      13.684 -65.904 -42.991  1.00  0.77           N  
ATOM   5548  CA  ILE A 361      13.539 -65.475 -41.604  1.00  0.77           C  
ATOM   5549  C   ILE A 361      13.278 -66.709 -40.742  1.00  0.77           C  
ATOM   5550  O   ILE A 361      13.911 -66.897 -39.698  1.00  0.77           O  
ATOM   5551  CB  ILE A 361      12.415 -64.440 -41.428  1.00  0.77           C  
ATOM   5552  CG1 ILE A 361      12.772 -63.157 -42.154  1.00  0.77           C  
ATOM   5553  CG2 ILE A 361      12.168 -64.126 -39.975  1.00  0.77           C  
ATOM   5554  CD1 ILE A 361      11.626 -62.171 -42.209  1.00  0.77           C  
ATOM   5555  H   ILE A 361      12.937 -65.716 -43.662  1.00  0.77           H  
ATOM   5556  HA  ILE A 361      14.471 -65.018 -41.275  1.00  0.77           H  
ATOM   5557  HB  ILE A 361      11.499 -64.837 -41.872  1.00  0.77           H  
ATOM   5558 1HG1 ILE A 361      13.620 -62.699 -41.652  1.00  0.77           H  
ATOM   5559 2HG1 ILE A 361      13.066 -63.400 -43.179  1.00  0.77           H  
ATOM   5560 1HG2 ILE A 361      11.366 -63.399 -39.891  1.00  0.77           H  
ATOM   5561 2HG2 ILE A 361      11.890 -65.034 -39.442  1.00  0.77           H  
ATOM   5562 3HG2 ILE A 361      13.067 -63.714 -39.570  1.00  0.77           H  
ATOM   5563 1HD1 ILE A 361      11.927 -61.279 -42.733  1.00  0.77           H  
ATOM   5564 2HD1 ILE A 361      10.785 -62.599 -42.712  1.00  0.77           H  
ATOM   5565 3HD1 ILE A 361      11.345 -61.918 -41.196  1.00  0.77           H  
ATOM   5566  N   LYS A 362      12.362 -67.570 -41.206  1.00  0.75           N  
ATOM   5567  CA  LYS A 362      12.026 -68.812 -40.516  1.00  0.75           C  
ATOM   5568  C   LYS A 362      13.245 -69.709 -40.458  1.00  0.75           C  
ATOM   5569  O   LYS A 362      13.552 -70.331 -39.430  1.00  0.75           O  
ATOM   5570  CB  LYS A 362      10.909 -69.573 -41.238  1.00  0.75           C  
ATOM   5571  CG  LYS A 362      10.445 -70.849 -40.509  1.00  0.75           C  
ATOM   5572  CD  LYS A 362       9.261 -71.510 -41.214  1.00  0.75           C  
ATOM   5573  CE  LYS A 362       8.752 -72.714 -40.451  1.00  0.75           C  
ATOM   5574  NZ  LYS A 362       7.511 -73.256 -41.066  1.00  0.75           N  
ATOM   5575  H   LYS A 362      11.901 -67.361 -42.082  1.00  0.75           H  
ATOM   5576  HA  LYS A 362      11.707 -68.580 -39.499  1.00  0.75           H  
ATOM   5577 1HB  LYS A 362      10.062 -68.922 -41.392  1.00  0.75           H  
ATOM   5578 2HB  LYS A 362      11.255 -69.874 -42.226  1.00  0.75           H  
ATOM   5579 1HG  LYS A 362      11.274 -71.557 -40.459  1.00  0.75           H  
ATOM   5580 2HG  LYS A 362      10.143 -70.589 -39.495  1.00  0.75           H  
ATOM   5581 1HD  LYS A 362       8.451 -70.818 -41.318  1.00  0.75           H  
ATOM   5582 2HD  LYS A 362       9.568 -71.823 -42.211  1.00  0.75           H  
ATOM   5583 1HE  LYS A 362       9.516 -73.489 -40.444  1.00  0.75           H  
ATOM   5584 2HE  LYS A 362       8.534 -72.419 -39.423  1.00  0.75           H  
ATOM   5585 1HZ  LYS A 362       7.179 -74.045 -40.539  1.00  0.75           H  
ATOM   5586 2HZ  LYS A 362       6.792 -72.502 -41.051  1.00  0.75           H  
ATOM   5587 3HZ  LYS A 362       7.687 -73.533 -42.015  1.00  0.75           H  
ATOM   5588  N   ASN A 363      13.947 -69.781 -41.589  1.00  0.75           N  
ATOM   5589  CA  ASN A 363      15.101 -70.644 -41.685  1.00  0.75           C  
ATOM   5590  C   ASN A 363      16.177 -70.199 -40.712  1.00  0.75           C  
ATOM   5591  O   ASN A 363      16.751 -71.026 -40.011  1.00  0.75           O  
ATOM   5592  CB  ASN A 363      15.639 -70.644 -43.097  1.00  0.75           C  
ATOM   5593  CG  ASN A 363      14.736 -71.359 -44.062  1.00  0.75           C  
ATOM   5594  OD1 ASN A 363      13.875 -72.161 -43.675  1.00  0.75           O  
ATOM   5595  ND2 ASN A 363      14.917 -71.086 -45.329  1.00  0.75           N  
ATOM   5596  H   ASN A 363      13.645 -69.243 -42.400  1.00  0.75           H  
ATOM   5597  HA  ASN A 363      14.805 -71.656 -41.414  1.00  0.75           H  
ATOM   5598 1HB  ASN A 363      15.766 -69.626 -43.421  1.00  0.75           H  
ATOM   5599 2HB  ASN A 363      16.621 -71.116 -43.113  1.00  0.75           H  
ATOM   5600 1HD2 ASN A 363      14.350 -71.530 -46.020  1.00  0.75           H  
ATOM   5601 2HD2 ASN A 363      15.630 -70.443 -45.605  1.00  0.75           H  
ATOM   5602  N   LYS A 364      16.398 -68.891 -40.585  1.00  0.77           N  
ATOM   5603  CA  LYS A 364      17.419 -68.418 -39.668  1.00  0.77           C  
ATOM   5604  C   LYS A 364      16.965 -68.670 -38.234  1.00  0.77           C  
ATOM   5605  O   LYS A 364      17.738 -69.137 -37.407  1.00  0.77           O  
ATOM   5606  CB  LYS A 364      17.747 -66.953 -39.922  1.00  0.77           C  
ATOM   5607  CG  LYS A 364      18.913 -66.386 -39.086  1.00  0.77           C  
ATOM   5608  CD  LYS A 364      20.218 -67.164 -39.348  1.00  0.77           C  
ATOM   5609  CE  LYS A 364      20.678 -67.053 -40.805  1.00  0.77           C  
ATOM   5610  NZ  LYS A 364      22.014 -67.725 -41.029  1.00  0.77           N  
ATOM   5611  H   LYS A 364      15.907 -68.212 -41.172  1.00  0.77           H  
ATOM   5612  HA  LYS A 364      18.329 -69.004 -39.838  1.00  0.77           H  
ATOM   5613 1HB  LYS A 364      17.995 -66.822 -40.976  1.00  0.77           H  
ATOM   5614 2HB  LYS A 364      16.853 -66.353 -39.738  1.00  0.77           H  
ATOM   5615 1HG  LYS A 364      19.079 -65.348 -39.355  1.00  0.77           H  
ATOM   5616 2HG  LYS A 364      18.673 -66.439 -38.026  1.00  0.77           H  
ATOM   5617 1HD  LYS A 364      21.011 -66.769 -38.709  1.00  0.77           H  
ATOM   5618 2HD  LYS A 364      20.076 -68.222 -39.111  1.00  0.77           H  
ATOM   5619 1HE  LYS A 364      19.937 -67.535 -41.439  1.00  0.77           H  
ATOM   5620 2HE  LYS A 364      20.756 -66.003 -41.086  1.00  0.77           H  
ATOM   5621 1HZ  LYS A 364      22.279 -67.652 -42.001  1.00  0.77           H  
ATOM   5622 2HZ  LYS A 364      22.740 -67.286 -40.452  1.00  0.77           H  
ATOM   5623 3HZ  LYS A 364      21.934 -68.721 -40.769  1.00  0.77           H  
ATOM   5624  N   MET A 365      15.678 -68.451 -37.938  1.00  0.81           N  
ATOM   5625  CA  MET A 365      15.160 -68.715 -36.594  1.00  0.81           C  
ATOM   5626  C   MET A 365      15.404 -70.191 -36.226  1.00  0.81           C  
ATOM   5627  O   MET A 365      15.799 -70.520 -35.097  1.00  0.81           O  
ATOM   5628  CB  MET A 365      13.652 -68.414 -36.561  1.00  0.81           C  
ATOM   5629  CG  MET A 365      12.956 -68.473 -35.189  1.00  0.81           C  
ATOM   5630  SD  MET A 365      13.496 -67.203 -34.037  1.00  0.81           S  
ATOM   5631  CE  MET A 365      12.573 -65.754 -34.603  1.00  0.81           C  
ATOM   5632  H   MET A 365      15.050 -68.066 -38.644  1.00  0.81           H  
ATOM   5633  HA  MET A 365      15.683 -68.084 -35.878  1.00  0.81           H  
ATOM   5634 1HB  MET A 365      13.477 -67.426 -36.985  1.00  0.81           H  
ATOM   5635 2HB  MET A 365      13.138 -69.125 -37.206  1.00  0.81           H  
ATOM   5636 1HG  MET A 365      11.881 -68.369 -35.336  1.00  0.81           H  
ATOM   5637 2HG  MET A 365      13.142 -69.449 -34.738  1.00  0.81           H  
ATOM   5638 1HE  MET A 365      12.824 -64.889 -33.984  1.00  0.81           H  
ATOM   5639 2HE  MET A 365      12.829 -65.547 -35.634  1.00  0.81           H  
ATOM   5640 3HE  MET A 365      11.506 -65.953 -34.530  1.00  0.81           H  
ATOM   5641  N   SER A 366      15.270 -71.077 -37.222  1.00  0.88           N  
ATOM   5642  CA  SER A 366      15.416 -72.515 -37.046  1.00  0.88           C  
ATOM   5643  C   SER A 366      16.878 -72.960 -36.892  1.00  0.88           C  
ATOM   5644  O   SER A 366      17.139 -74.114 -36.543  1.00  0.88           O  
ATOM   5645  CB  SER A 366      14.800 -73.227 -38.234  1.00  0.88           C  
ATOM   5646  OG  SER A 366      13.425 -72.943 -38.328  1.00  0.88           O  
ATOM   5647  H   SER A 366      14.964 -70.740 -38.136  1.00  0.88           H  
ATOM   5648  HA  SER A 366      14.876 -72.803 -36.145  1.00  0.88           H  
ATOM   5649 1HB  SER A 366      15.301 -72.920 -39.146  1.00  0.88           H  
ATOM   5650 2HB  SER A 366      14.946 -74.299 -38.126  1.00  0.88           H  
ATOM   5651  HG  SER A 366      13.381 -71.992 -38.597  1.00  0.88           H  
ATOM   5652  N   GLU A 367      17.827 -72.054 -37.157  1.00  0.98           N  
ATOM   5653  CA  GLU A 367      19.247 -72.333 -36.986  1.00  0.98           C  
ATOM   5654  C   GLU A 367      19.702 -71.930 -35.594  1.00  0.98           C  
ATOM   5655  O   GLU A 367      20.880 -72.083 -35.259  1.00  0.98           O  
ATOM   5656  CB  GLU A 367      20.133 -71.597 -38.011  1.00  0.98           C  
ATOM   5657  CG  GLU A 367      20.004 -72.052 -39.465  1.00  0.98           C  
ATOM   5658  CD  GLU A 367      20.898 -71.256 -40.434  1.00  0.98           C  
ATOM   5659  OE1 GLU A 367      21.600 -70.362 -39.992  1.00  0.98           O  
ATOM   5660  OE2 GLU A 367      20.871 -71.538 -41.606  1.00  0.98           O  
ATOM   5661  H   GLU A 367      17.565 -71.115 -37.442  1.00  0.98           H  
ATOM   5662  HA  GLU A 367      19.407 -73.405 -37.099  1.00  0.98           H  
ATOM   5663 1HB  GLU A 367      19.889 -70.538 -37.985  1.00  0.98           H  
ATOM   5664 2HB  GLU A 367      21.177 -71.695 -37.720  1.00  0.98           H  
ATOM   5665 1HG  GLU A 367      20.279 -73.104 -39.521  1.00  0.98           H  
ATOM   5666 2HG  GLU A 367      18.976 -71.967 -39.773  1.00  0.98           H  
ATOM   5667  N   SER A 368      18.795 -71.381 -34.784  1.00  1.10           N  
ATOM   5668  CA  SER A 368      19.229 -70.935 -33.485  1.00  1.10           C  
ATOM   5669  C   SER A 368      19.648 -72.133 -32.632  1.00  1.10           C  
ATOM   5670  O   SER A 368      19.079 -73.215 -32.763  1.00  1.10           O  
ATOM   5671  CB  SER A 368      18.073 -70.187 -32.819  1.00  1.10           C  
ATOM   5672  OG  SER A 368      16.965 -71.026 -32.647  1.00  1.10           O  
ATOM   5673  H   SER A 368      17.820 -71.254 -35.061  1.00  1.10           H  
ATOM   5674  HA  SER A 368      20.044 -70.246 -33.635  1.00  1.10           H  
ATOM   5675 1HB  SER A 368      18.381 -69.816 -31.871  1.00  1.10           H  
ATOM   5676 2HB  SER A 368      17.779 -69.335 -33.410  1.00  1.10           H  
ATOM   5677  HG  SER A 368      16.497 -71.020 -33.515  1.00  1.10           H  
ATOM   5678  N   PRO A 369      20.642 -71.969 -31.750  1.00  1.20           N  
ATOM   5679  CA  PRO A 369      21.016 -72.926 -30.728  1.00  1.20           C  
ATOM   5680  C   PRO A 369      19.870 -73.181 -29.754  1.00  1.20           C  
ATOM   5681  O   PRO A 369      19.113 -72.285 -29.413  1.00  1.20           O  
ATOM   5682  CB  PRO A 369      22.179 -72.204 -30.029  1.00  1.20           C  
ATOM   5683  CG  PRO A 369      22.782 -71.309 -31.110  1.00  1.20           C  
ATOM   5684  CD  PRO A 369      21.635 -70.883 -31.970  1.00  1.20           C  
ATOM   5685  HA  PRO A 369      21.347 -73.853 -31.193  1.00  1.20           H  
ATOM   5686 1HB  PRO A 369      21.815 -71.644 -29.151  1.00  1.20           H  
ATOM   5687 2HB  PRO A 369      22.898 -72.946 -29.645  1.00  1.20           H  
ATOM   5688 1HG  PRO A 369      23.287 -70.450 -30.650  1.00  1.20           H  
ATOM   5689 2HG  PRO A 369      23.544 -71.859 -31.675  1.00  1.20           H  
ATOM   5690 1HD  PRO A 369      21.264 -69.913 -31.697  1.00  1.20           H  
ATOM   5691 2HD  PRO A 369      21.995 -70.903 -33.015  1.00  1.20           H  
ATOM   5692  N   ASN A 370      19.783 -74.423 -29.270  1.00  1.24           N  
ATOM   5693  CA  ASN A 370      18.787 -74.777 -28.253  1.00  1.24           C  
ATOM   5694  C   ASN A 370      19.471 -74.973 -26.902  1.00  1.24           C  
ATOM   5695  O   ASN A 370      18.897 -75.536 -25.967  1.00  1.24           O  
ATOM   5696  CB  ASN A 370      18.017 -76.014 -28.658  1.00  1.24           C  
ATOM   5697  CG  ASN A 370      17.100 -75.769 -29.829  1.00  1.24           C  
ATOM   5698  OD1 ASN A 370      16.010 -75.204 -29.667  1.00  1.24           O  
ATOM   5699  ND2 ASN A 370      17.521 -76.174 -31.003  1.00  1.24           N  
ATOM   5700  H   ASN A 370      20.411 -75.137 -29.607  1.00  1.24           H  
ATOM   5701  HA  ASN A 370      18.084 -73.952 -28.142  1.00  1.24           H  
ATOM   5702 1HB  ASN A 370      18.718 -76.807 -28.917  1.00  1.24           H  
ATOM   5703 2HB  ASN A 370      17.424 -76.364 -27.813  1.00  1.24           H  
ATOM   5704 1HD2 ASN A 370      16.954 -76.027 -31.817  1.00  1.24           H  
ATOM   5705 2HD2 ASN A 370      18.409 -76.621 -31.090  1.00  1.24           H  
ATOM   5706  N   LYS A 371      20.720 -74.525 -26.843  1.00  1.22           N  
ATOM   5707  CA  LYS A 371      21.572 -74.591 -25.665  1.00  1.22           C  
ATOM   5708  C   LYS A 371      22.238 -73.245 -25.472  1.00  1.22           C  
ATOM   5709  O   LYS A 371      22.466 -72.529 -26.443  1.00  1.22           O  
ATOM   5710  CB  LYS A 371      22.633 -75.683 -25.801  1.00  1.22           C  
ATOM   5711  CG  LYS A 371      22.079 -77.105 -25.894  1.00  1.22           C  
ATOM   5712  CD  LYS A 371      23.192 -78.142 -25.934  1.00  1.22           C  
ATOM   5713  CE  LYS A 371      22.624 -79.553 -26.024  1.00  1.22           C  
ATOM   5714  NZ  LYS A 371      23.698 -80.584 -26.053  1.00  1.22           N  
ATOM   5715  H   LYS A 371      21.089 -74.082 -27.668  1.00  1.22           H  
ATOM   5716  HA  LYS A 371      20.957 -74.794 -24.789  1.00  1.22           H  
ATOM   5717 1HB  LYS A 371      23.233 -75.496 -26.691  1.00  1.22           H  
ATOM   5718 2HB  LYS A 371      23.307 -75.640 -24.944  1.00  1.22           H  
ATOM   5719 1HG  LYS A 371      21.435 -77.298 -25.034  1.00  1.22           H  
ATOM   5720 2HG  LYS A 371      21.480 -77.205 -26.797  1.00  1.22           H  
ATOM   5721 1HD  LYS A 371      23.833 -77.959 -26.798  1.00  1.22           H  
ATOM   5722 2HD  LYS A 371      23.797 -78.062 -25.031  1.00  1.22           H  
ATOM   5723 1HE  LYS A 371      21.983 -79.734 -25.162  1.00  1.22           H  
ATOM   5724 2HE  LYS A 371      22.027 -79.640 -26.932  1.00  1.22           H  
ATOM   5725 1HZ  LYS A 371      23.282 -81.503 -26.113  1.00  1.22           H  
ATOM   5726 2HZ  LYS A 371      24.291 -80.431 -26.857  1.00  1.22           H  
ATOM   5727 3HZ  LYS A 371      24.250 -80.519 -25.210  1.00  1.22           H  
ATOM   5728  N   THR A 372      22.571 -72.915 -24.233  1.00  1.13           N  
ATOM   5729  CA  THR A 372      23.221 -71.646 -23.942  1.00  1.13           C  
ATOM   5730  C   THR A 372      24.553 -71.475 -24.675  1.00  1.13           C  
ATOM   5731  O   THR A 372      25.398 -72.375 -24.668  1.00  1.13           O  
ATOM   5732  CB  THR A 372      23.451 -71.475 -22.428  1.00  1.13           C  
ATOM   5733  OG1 THR A 372      22.197 -71.568 -21.743  1.00  1.13           O  
ATOM   5734  CG2 THR A 372      24.067 -70.103 -22.133  1.00  1.13           C  
ATOM   5735  H   THR A 372      22.355 -73.545 -23.477  1.00  1.13           H  
ATOM   5736  HA  THR A 372      22.551 -70.864 -24.268  1.00  1.13           H  
ATOM   5737  HB  THR A 372      24.115 -72.257 -22.068  1.00  1.13           H  
ATOM   5738  HG1 THR A 372      21.611 -70.867 -22.053  1.00  1.13           H  
ATOM   5739 1HG2 THR A 372      24.212 -69.995 -21.062  1.00  1.13           H  
ATOM   5740 2HG2 THR A 372      25.028 -70.007 -22.634  1.00  1.13           H  
ATOM   5741 3HG2 THR A 372      23.397 -69.320 -22.488  1.00  1.13           H  
ATOM   5742  N   VAL A 373      24.727 -70.306 -25.287  1.00  1.00           N  
ATOM   5743  CA  VAL A 373      25.946 -69.942 -26.007  1.00  1.00           C  
ATOM   5744  C   VAL A 373      26.510 -68.632 -25.464  1.00  1.00           C  
ATOM   5745  O   VAL A 373      25.855 -67.940 -24.685  1.00  1.00           O  
ATOM   5746  CB  VAL A 373      25.693 -69.787 -27.517  1.00  1.00           C  
ATOM   5747  CG1 VAL A 373      25.187 -71.078 -28.104  1.00  1.00           C  
ATOM   5748  CG2 VAL A 373      24.711 -68.681 -27.748  1.00  1.00           C  
ATOM   5749  H   VAL A 373      23.952 -69.644 -25.243  1.00  1.00           H  
ATOM   5750  HA  VAL A 373      26.685 -70.728 -25.859  1.00  1.00           H  
ATOM   5751  HB  VAL A 373      26.632 -69.546 -28.007  1.00  1.00           H  
ATOM   5752 1HG1 VAL A 373      25.038 -70.956 -29.166  1.00  1.00           H  
ATOM   5753 2HG1 VAL A 373      25.915 -71.868 -27.929  1.00  1.00           H  
ATOM   5754 3HG1 VAL A 373      24.249 -71.344 -27.637  1.00  1.00           H  
ATOM   5755 1HG2 VAL A 373      24.540 -68.547 -28.815  1.00  1.00           H  
ATOM   5756 2HG2 VAL A 373      23.781 -68.932 -27.253  1.00  1.00           H  
ATOM   5757 3HG2 VAL A 373      25.120 -67.769 -27.323  1.00  1.00           H  
ATOM   5758  N   SER A 374      27.739 -68.293 -25.856  1.00  0.87           N  
ATOM   5759  CA  SER A 374      28.334 -67.045 -25.392  1.00  0.87           C  
ATOM   5760  C   SER A 374      27.590 -65.849 -25.944  1.00  0.87           C  
ATOM   5761  O   SER A 374      26.984 -65.929 -27.016  1.00  0.87           O  
ATOM   5762  CB  SER A 374      29.793 -66.955 -25.814  1.00  0.87           C  
ATOM   5763  OG  SER A 374      29.931 -66.825 -27.232  1.00  0.87           O  
ATOM   5764  H   SER A 374      28.252 -68.896 -26.482  1.00  0.87           H  
ATOM   5765  HA  SER A 374      28.274 -67.015 -24.302  1.00  0.87           H  
ATOM   5766 1HB  SER A 374      30.266 -66.105 -25.322  1.00  0.87           H  
ATOM   5767 2HB  SER A 374      30.314 -67.851 -25.482  1.00  0.87           H  
ATOM   5768  HG  SER A 374      30.859 -67.032 -27.422  1.00  0.87           H  
ATOM   5769  N   GLU A 375      27.738 -64.712 -25.266  1.00  0.77           N  
ATOM   5770  CA  GLU A 375      27.108 -63.467 -25.685  1.00  0.77           C  
ATOM   5771  C   GLU A 375      27.575 -63.036 -27.062  1.00  0.77           C  
ATOM   5772  O   GLU A 375      26.799 -62.491 -27.839  1.00  0.77           O  
ATOM   5773  CB  GLU A 375      27.452 -62.360 -24.695  1.00  0.77           C  
ATOM   5774  CG  GLU A 375      26.828 -62.501 -23.340  1.00  0.77           C  
ATOM   5775  CD  GLU A 375      27.322 -61.450 -22.368  1.00  0.77           C  
ATOM   5776  OE1 GLU A 375      28.250 -60.745 -22.694  1.00  0.77           O  
ATOM   5777  OE2 GLU A 375      26.760 -61.351 -21.303  1.00  0.77           O  
ATOM   5778  H   GLU A 375      28.267 -64.726 -24.407  1.00  0.77           H  
ATOM   5779  HA  GLU A 375      26.027 -63.614 -25.713  1.00  0.77           H  
ATOM   5780 1HB  GLU A 375      28.533 -62.317 -24.563  1.00  0.77           H  
ATOM   5781 2HB  GLU A 375      27.136 -61.401 -25.107  1.00  0.77           H  
ATOM   5782 1HG  GLU A 375      25.749 -62.414 -23.441  1.00  0.77           H  
ATOM   5783 2HG  GLU A 375      27.049 -63.493 -22.949  1.00  0.77           H  
ATOM   5784  N   GLU A 376      28.856 -63.268 -27.355  1.00  0.70           N  
ATOM   5785  CA  GLU A 376      29.409 -62.860 -28.636  1.00  0.70           C  
ATOM   5786  C   GLU A 376      28.867 -63.726 -29.759  1.00  0.70           C  
ATOM   5787  O   GLU A 376      28.486 -63.215 -30.817  1.00  0.70           O  
ATOM   5788  CB  GLU A 376      30.938 -62.941 -28.608  1.00  0.70           C  
ATOM   5789  CG  GLU A 376      31.616 -62.499 -29.898  1.00  0.70           C  
ATOM   5790  CD  GLU A 376      31.426 -61.032 -30.231  1.00  0.70           C  
ATOM   5791  OE1 GLU A 376      31.157 -60.252 -29.344  1.00  0.70           O  
ATOM   5792  OE2 GLU A 376      31.539 -60.702 -31.397  1.00  0.70           O  
ATOM   5793  H   GLU A 376      29.438 -63.727 -26.674  1.00  0.70           H  
ATOM   5794  HA  GLU A 376      29.118 -61.828 -28.829  1.00  0.70           H  
ATOM   5795 1HB  GLU A 376      31.320 -62.323 -27.797  1.00  0.70           H  
ATOM   5796 2HB  GLU A 376      31.240 -63.970 -28.407  1.00  0.70           H  
ATOM   5797 1HG  GLU A 376      32.683 -62.706 -29.822  1.00  0.70           H  
ATOM   5798 2HG  GLU A 376      31.217 -63.103 -30.712  1.00  0.70           H  
ATOM   5799  N   LYS A 377      28.780 -65.044 -29.545  1.00  0.67           N  
ATOM   5800  CA  LYS A 377      28.238 -65.867 -30.616  1.00  0.67           C  
ATOM   5801  C   LYS A 377      26.785 -65.496 -30.835  1.00  0.67           C  
ATOM   5802  O   LYS A 377      26.337 -65.331 -31.978  1.00  0.67           O  
ATOM   5803  CB  LYS A 377      28.383 -67.358 -30.321  1.00  0.67           C  
ATOM   5804  CG  LYS A 377      27.863 -68.282 -31.432  1.00  0.67           C  
ATOM   5805  CD  LYS A 377      28.192 -69.754 -31.150  1.00  0.67           C  
ATOM   5806  CE  LYS A 377      27.666 -70.662 -32.260  1.00  0.67           C  
ATOM   5807  NZ  LYS A 377      28.090 -72.088 -32.078  1.00  0.67           N  
ATOM   5808  H   LYS A 377      29.085 -65.477 -28.668  1.00  0.67           H  
ATOM   5809  HA  LYS A 377      28.781 -65.647 -31.536  1.00  0.67           H  
ATOM   5810 1HB  LYS A 377      29.431 -67.594 -30.146  1.00  0.67           H  
ATOM   5811 2HB  LYS A 377      27.838 -67.595 -29.401  1.00  0.67           H  
ATOM   5812 1HG  LYS A 377      26.780 -68.169 -31.506  1.00  0.67           H  
ATOM   5813 2HG  LYS A 377      28.308 -67.992 -32.383  1.00  0.67           H  
ATOM   5814 1HD  LYS A 377      29.272 -69.879 -31.067  1.00  0.67           H  
ATOM   5815 2HD  LYS A 377      27.737 -70.051 -30.206  1.00  0.67           H  
ATOM   5816 1HE  LYS A 377      26.576 -70.617 -32.264  1.00  0.67           H  
ATOM   5817 2HE  LYS A 377      28.038 -70.302 -33.219  1.00  0.67           H  
ATOM   5818 1HZ  LYS A 377      27.721 -72.646 -32.835  1.00  0.67           H  
ATOM   5819 2HZ  LYS A 377      29.100 -72.137 -32.088  1.00  0.67           H  
ATOM   5820 3HZ  LYS A 377      27.750 -72.451 -31.202  1.00  0.67           H  
ATOM   5821  N   ALA A 378      26.044 -65.345 -29.731  1.00  0.65           N  
ATOM   5822  CA  ALA A 378      24.644 -65.005 -29.825  1.00  0.65           C  
ATOM   5823  C   ALA A 378      24.449 -63.682 -30.525  1.00  0.65           C  
ATOM   5824  O   ALA A 378      23.607 -63.573 -31.412  1.00  0.65           O  
ATOM   5825  CB  ALA A 378      24.036 -64.909 -28.439  1.00  0.65           C  
ATOM   5826  H   ALA A 378      26.460 -65.483 -28.809  1.00  0.65           H  
ATOM   5827  HA  ALA A 378      24.149 -65.779 -30.403  1.00  0.65           H  
ATOM   5828 1HB  ALA A 378      22.977 -64.666 -28.519  1.00  0.65           H  
ATOM   5829 2HB  ALA A 378      24.149 -65.842 -27.921  1.00  0.65           H  
ATOM   5830 3HB  ALA A 378      24.545 -64.127 -27.878  1.00  0.65           H  
ATOM   5831  N   LYS A 379      25.277 -62.692 -30.195  1.00  0.64           N  
ATOM   5832  CA  LYS A 379      25.133 -61.384 -30.793  1.00  0.64           C  
ATOM   5833  C   LYS A 379      25.337 -61.439 -32.298  1.00  0.64           C  
ATOM   5834  O   LYS A 379      24.531 -60.889 -33.052  1.00  0.64           O  
ATOM   5835  CB  LYS A 379      26.110 -60.391 -30.171  1.00  0.64           C  
ATOM   5836  CG  LYS A 379      25.930 -58.986 -30.680  1.00  0.64           C  
ATOM   5837  CD  LYS A 379      26.865 -57.997 -30.036  1.00  0.64           C  
ATOM   5838  CE  LYS A 379      26.591 -56.611 -30.587  1.00  0.64           C  
ATOM   5839  NZ  LYS A 379      27.437 -55.569 -29.963  1.00  0.64           N  
ATOM   5840  H   LYS A 379      25.981 -62.822 -29.470  1.00  0.64           H  
ATOM   5841  HA  LYS A 379      24.118 -61.033 -30.603  1.00  0.64           H  
ATOM   5842 1HB  LYS A 379      25.974 -60.378 -29.089  1.00  0.64           H  
ATOM   5843 2HB  LYS A 379      27.137 -60.712 -30.370  1.00  0.64           H  
ATOM   5844 1HG  LYS A 379      26.045 -58.961 -31.766  1.00  0.64           H  
ATOM   5845 2HG  LYS A 379      24.926 -58.675 -30.427  1.00  0.64           H  
ATOM   5846 1HD  LYS A 379      26.712 -57.992 -28.957  1.00  0.64           H  
ATOM   5847 2HD  LYS A 379      27.903 -58.280 -30.243  1.00  0.64           H  
ATOM   5848 1HE  LYS A 379      26.760 -56.610 -31.663  1.00  0.64           H  
ATOM   5849 2HE  LYS A 379      25.555 -56.380 -30.402  1.00  0.64           H  
ATOM   5850 1HZ  LYS A 379      27.189 -54.669 -30.362  1.00  0.64           H  
ATOM   5851 2HZ  LYS A 379      27.267 -55.552 -28.966  1.00  0.64           H  
ATOM   5852 3HZ  LYS A 379      28.411 -55.766 -30.139  1.00  0.64           H  
ATOM   5853  N   GLN A 380      26.393 -62.126 -32.758  1.00  0.63           N  
ATOM   5854  CA  GLN A 380      26.649 -62.184 -34.196  1.00  0.63           C  
ATOM   5855  C   GLN A 380      25.507 -62.876 -34.928  1.00  0.63           C  
ATOM   5856  O   GLN A 380      25.068 -62.426 -35.992  1.00  0.63           O  
ATOM   5857  CB  GLN A 380      27.953 -62.935 -34.483  1.00  0.63           C  
ATOM   5858  CG  GLN A 380      29.215 -62.197 -34.062  1.00  0.63           C  
ATOM   5859  CD  GLN A 380      30.479 -63.009 -34.331  1.00  0.63           C  
ATOM   5860  OE1 GLN A 380      30.494 -63.884 -35.210  1.00  0.63           O  
ATOM   5861  NE2 GLN A 380      31.544 -62.730 -33.586  1.00  0.63           N  
ATOM   5862  H   GLN A 380      27.035 -62.582 -32.103  1.00  0.63           H  
ATOM   5863  HA  GLN A 380      26.731 -61.166 -34.575  1.00  0.63           H  
ATOM   5864 1HB  GLN A 380      27.938 -63.887 -33.940  1.00  0.63           H  
ATOM   5865 2HB  GLN A 380      28.023 -63.162 -35.544  1.00  0.63           H  
ATOM   5866 1HG  GLN A 380      29.280 -61.261 -34.612  1.00  0.63           H  
ATOM   5867 2HG  GLN A 380      29.163 -61.994 -32.987  1.00  0.63           H  
ATOM   5868 1HE2 GLN A 380      32.395 -63.230 -33.719  1.00  0.63           H  
ATOM   5869 2HE2 GLN A 380      31.498 -62.002 -32.858  1.00  0.63           H  
ATOM   5870  N   TYR A 381      24.998 -63.949 -34.332  1.00  0.63           N  
ATOM   5871  CA  TYR A 381      23.879 -64.682 -34.891  1.00  0.63           C  
ATOM   5872  C   TYR A 381      22.655 -63.777 -35.029  1.00  0.63           C  
ATOM   5873  O   TYR A 381      22.027 -63.701 -36.094  1.00  0.63           O  
ATOM   5874  CB  TYR A 381      23.598 -65.916 -34.040  1.00  0.63           C  
ATOM   5875  CG  TYR A 381      22.383 -66.619 -34.423  1.00  0.63           C  
ATOM   5876  CD1 TYR A 381      22.336 -67.432 -35.552  1.00  0.63           C  
ATOM   5877  CD2 TYR A 381      21.297 -66.459 -33.638  1.00  0.63           C  
ATOM   5878  CE1 TYR A 381      21.154 -68.051 -35.881  1.00  0.63           C  
ATOM   5879  CE2 TYR A 381      20.159 -67.072 -33.951  1.00  0.63           C  
ATOM   5880  CZ  TYR A 381      20.067 -67.850 -35.069  1.00  0.63           C  
ATOM   5881  OH  TYR A 381      18.868 -68.396 -35.362  1.00  0.63           O  
ATOM   5882  H   TYR A 381      25.404 -64.281 -33.454  1.00  0.63           H  
ATOM   5883  HA  TYR A 381      24.157 -65.012 -35.892  1.00  0.63           H  
ATOM   5884 1HB  TYR A 381      24.436 -66.610 -34.113  1.00  0.63           H  
ATOM   5885 2HB  TYR A 381      23.508 -65.626 -32.995  1.00  0.63           H  
ATOM   5886  HD1 TYR A 381      23.219 -67.561 -36.181  1.00  0.63           H  
ATOM   5887  HD2 TYR A 381      21.355 -65.823 -32.753  1.00  0.63           H  
ATOM   5888  HE1 TYR A 381      21.078 -68.678 -36.769  1.00  0.63           H  
ATOM   5889  HE2 TYR A 381      19.305 -66.937 -33.323  1.00  0.63           H  
ATOM   5890  HH  TYR A 381      18.909 -68.859 -36.224  1.00  0.63           H  
ATOM   5891  N   LEU A 382      22.315 -63.094 -33.950  1.00  0.64           N  
ATOM   5892  CA  LEU A 382      21.160 -62.225 -33.931  1.00  0.64           C  
ATOM   5893  C   LEU A 382      21.322 -61.062 -34.915  1.00  0.64           C  
ATOM   5894  O   LEU A 382      20.355 -60.677 -35.579  1.00  0.64           O  
ATOM   5895  CB  LEU A 382      20.971 -61.742 -32.503  1.00  0.64           C  
ATOM   5896  CG  LEU A 382      20.563 -62.843 -31.513  1.00  0.64           C  
ATOM   5897  CD1 LEU A 382      20.649 -62.302 -30.130  1.00  0.64           C  
ATOM   5898  CD2 LEU A 382      19.178 -63.334 -31.832  1.00  0.64           C  
ATOM   5899  H   LEU A 382      22.873 -63.192 -33.101  1.00  0.64           H  
ATOM   5900  HA  LEU A 382      20.286 -62.807 -34.217  1.00  0.64           H  
ATOM   5901 1HB  LEU A 382      21.916 -61.325 -32.156  1.00  0.64           H  
ATOM   5902 2HB  LEU A 382      20.222 -60.968 -32.478  1.00  0.64           H  
ATOM   5903  HG  LEU A 382      21.246 -63.670 -31.595  1.00  0.64           H  
ATOM   5904 1HD1 LEU A 382      20.399 -63.076 -29.418  1.00  0.64           H  
ATOM   5905 2HD1 LEU A 382      21.668 -61.973 -29.959  1.00  0.64           H  
ATOM   5906 3HD1 LEU A 382      19.969 -61.464 -30.021  1.00  0.64           H  
ATOM   5907 1HD2 LEU A 382      18.903 -64.120 -31.136  1.00  0.64           H  
ATOM   5908 2HD2 LEU A 382      18.459 -62.519 -31.753  1.00  0.64           H  
ATOM   5909 3HD2 LEU A 382      19.174 -63.723 -32.843  1.00  0.64           H  
ATOM   5910  N   GLU A 383      22.537 -60.515 -35.063  1.00  0.65           N  
ATOM   5911  CA  GLU A 383      22.710 -59.434 -36.030  1.00  0.65           C  
ATOM   5912  C   GLU A 383      22.383 -59.936 -37.442  1.00  0.65           C  
ATOM   5913  O   GLU A 383      21.705 -59.241 -38.207  1.00  0.65           O  
ATOM   5914  CB  GLU A 383      24.118 -58.818 -35.985  1.00  0.65           C  
ATOM   5915  CG  GLU A 383      24.268 -57.617 -36.943  1.00  0.65           C  
ATOM   5916  CD  GLU A 383      25.574 -56.852 -36.822  1.00  0.65           C  
ATOM   5917  OE1 GLU A 383      26.389 -57.197 -36.002  1.00  0.65           O  
ATOM   5918  OE2 GLU A 383      25.735 -55.892 -37.547  1.00  0.65           O  
ATOM   5919  H   GLU A 383      23.323 -60.829 -34.493  1.00  0.65           H  
ATOM   5920  HA  GLU A 383      22.002 -58.642 -35.782  1.00  0.65           H  
ATOM   5921 1HB  GLU A 383      24.345 -58.487 -34.970  1.00  0.65           H  
ATOM   5922 2HB  GLU A 383      24.857 -59.576 -36.257  1.00  0.65           H  
ATOM   5923 1HG  GLU A 383      24.180 -57.989 -37.962  1.00  0.65           H  
ATOM   5924 2HG  GLU A 383      23.440 -56.938 -36.770  1.00  0.65           H  
ATOM   5925  N   GLU A 384      22.836 -61.155 -37.790  1.00  0.67           N  
ATOM   5926  CA  GLU A 384      22.532 -61.700 -39.115  1.00  0.67           C  
ATOM   5927  C   GLU A 384      21.015 -61.804 -39.299  1.00  0.67           C  
ATOM   5928  O   GLU A 384      20.474 -61.464 -40.362  1.00  0.67           O  
ATOM   5929  CB  GLU A 384      23.177 -63.077 -39.332  1.00  0.67           C  
ATOM   5930  CG  GLU A 384      22.965 -63.621 -40.762  1.00  0.67           C  
ATOM   5931  CD  GLU A 384      23.611 -64.969 -41.049  1.00  0.67           C  
ATOM   5932  OE1 GLU A 384      24.163 -65.576 -40.166  1.00  0.67           O  
ATOM   5933  OE2 GLU A 384      23.513 -65.411 -42.168  1.00  0.67           O  
ATOM   5934  H   GLU A 384      23.412 -61.692 -37.133  1.00  0.67           H  
ATOM   5935  HA  GLU A 384      22.921 -61.013 -39.869  1.00  0.67           H  
ATOM   5936 1HB  GLU A 384      24.248 -63.018 -39.132  1.00  0.67           H  
ATOM   5937 2HB  GLU A 384      22.751 -63.795 -38.631  1.00  0.67           H  
ATOM   5938 1HG  GLU A 384      21.891 -63.709 -40.930  1.00  0.67           H  
ATOM   5939 2HG  GLU A 384      23.347 -62.887 -41.470  1.00  0.67           H  
ATOM   5940  N   PHE A 385      20.321 -62.268 -38.250  1.00  0.69           N  
ATOM   5941  CA  PHE A 385      18.865 -62.385 -38.283  1.00  0.69           C  
ATOM   5942  C   PHE A 385      18.232 -61.037 -38.581  1.00  0.69           C  
ATOM   5943  O   PHE A 385      17.338 -60.940 -39.421  1.00  0.69           O  
ATOM   5944  CB  PHE A 385      18.296 -62.905 -36.975  1.00  0.69           C  
ATOM   5945  CG  PHE A 385      16.763 -63.037 -36.993  1.00  0.69           C  
ATOM   5946  CD1 PHE A 385      16.137 -64.161 -37.517  1.00  0.69           C  
ATOM   5947  CD2 PHE A 385      15.962 -62.033 -36.481  1.00  0.69           C  
ATOM   5948  CE1 PHE A 385      14.775 -64.276 -37.505  1.00  0.69           C  
ATOM   5949  CE2 PHE A 385      14.600 -62.136 -36.473  1.00  0.69           C  
ATOM   5950  CZ  PHE A 385      14.001 -63.261 -36.979  1.00  0.69           C  
ATOM   5951  H   PHE A 385      20.833 -62.558 -37.411  1.00  0.69           H  
ATOM   5952  HA  PHE A 385      18.590 -63.073 -39.079  1.00  0.69           H  
ATOM   5953 1HB  PHE A 385      18.736 -63.868 -36.746  1.00  0.69           H  
ATOM   5954 2HB  PHE A 385      18.556 -62.235 -36.167  1.00  0.69           H  
ATOM   5955  HD1 PHE A 385      16.735 -64.956 -37.922  1.00  0.69           H  
ATOM   5956  HD2 PHE A 385      16.430 -61.161 -36.082  1.00  0.69           H  
ATOM   5957  HE1 PHE A 385      14.307 -65.173 -37.912  1.00  0.69           H  
ATOM   5958  HE2 PHE A 385      14.004 -61.329 -36.061  1.00  0.69           H  
ATOM   5959  HZ  PHE A 385      12.918 -63.357 -36.973  1.00  0.69           H  
ATOM   5960  N   HIS A 386      18.690 -59.998 -37.878  1.00  0.70           N  
ATOM   5961  CA  HIS A 386      18.159 -58.651 -38.036  1.00  0.70           C  
ATOM   5962  C   HIS A 386      18.258 -58.239 -39.488  1.00  0.70           C  
ATOM   5963  O   HIS A 386      17.277 -57.800 -40.091  1.00  0.70           O  
ATOM   5964  CB  HIS A 386      18.975 -57.644 -37.203  1.00  0.70           C  
ATOM   5965  CG  HIS A 386      18.403 -56.266 -37.144  1.00  0.70           C  
ATOM   5966  ND1 HIS A 386      17.433 -55.903 -36.240  1.00  0.70           N  
ATOM   5967  CD2 HIS A 386      18.639 -55.174 -37.890  1.00  0.70           C  
ATOM   5968  CE1 HIS A 386      17.115 -54.640 -36.421  1.00  0.70           C  
ATOM   5969  NE2 HIS A 386      17.830 -54.172 -37.410  1.00  0.70           N  
ATOM   5970  H   HIS A 386      19.430 -60.163 -37.191  1.00  0.70           H  
ATOM   5971  HA  HIS A 386      17.112 -58.612 -37.754  1.00  0.70           H  
ATOM   5972 1HB  HIS A 386      19.118 -58.019 -36.195  1.00  0.70           H  
ATOM   5973 2HB  HIS A 386      19.963 -57.550 -37.637  1.00  0.70           H  
ATOM   5974  HD2 HIS A 386      19.348 -55.101 -38.715  1.00  0.70           H  
ATOM   5975  HE1 HIS A 386      16.375 -54.081 -35.848  1.00  0.70           H  
ATOM   5976  HE2 HIS A 386      17.788 -53.225 -37.765  1.00  0.70           H  
ATOM   5977  N   GLN A 387      19.449 -58.402 -40.063  1.00  0.71           N  
ATOM   5978  CA  GLN A 387      19.674 -57.993 -41.437  1.00  0.71           C  
ATOM   5979  C   GLN A 387      18.778 -58.788 -42.395  1.00  0.71           C  
ATOM   5980  O   GLN A 387      18.171 -58.222 -43.311  1.00  0.71           O  
ATOM   5981  CB  GLN A 387      21.152 -58.211 -41.773  1.00  0.71           C  
ATOM   5982  CG  GLN A 387      22.093 -57.272 -41.029  1.00  0.71           C  
ATOM   5983  CD  GLN A 387      23.560 -57.597 -41.270  1.00  0.71           C  
ATOM   5984  OE1 GLN A 387      23.899 -58.561 -41.966  1.00  0.71           O  
ATOM   5985  NE2 GLN A 387      24.443 -56.799 -40.680  1.00  0.71           N  
ATOM   5986  H   GLN A 387      20.219 -58.796 -39.514  1.00  0.71           H  
ATOM   5987  HA  GLN A 387      19.430 -56.936 -41.530  1.00  0.71           H  
ATOM   5988 1HB  GLN A 387      21.431 -59.236 -41.519  1.00  0.71           H  
ATOM   5989 2HB  GLN A 387      21.307 -58.083 -42.843  1.00  0.71           H  
ATOM   5990 1HG  GLN A 387      21.906 -56.251 -41.356  1.00  0.71           H  
ATOM   5991 2HG  GLN A 387      21.900 -57.362 -39.959  1.00  0.71           H  
ATOM   5992 1HE2 GLN A 387      25.423 -56.966 -40.782  1.00  0.71           H  
ATOM   5993 2HE2 GLN A 387      24.134 -56.037 -40.107  1.00  0.71           H  
ATOM   5994  N   THR A 388      18.627 -60.088 -42.133  1.00  0.72           N  
ATOM   5995  CA  THR A 388      17.789 -60.943 -42.959  1.00  0.72           C  
ATOM   5996  C   THR A 388      16.352 -60.457 -42.907  1.00  0.72           C  
ATOM   5997  O   THR A 388      15.665 -60.367 -43.927  1.00  0.72           O  
ATOM   5998  CB  THR A 388      17.865 -62.405 -42.468  1.00  0.72           C  
ATOM   5999  OG1 THR A 388      19.221 -62.866 -42.588  1.00  0.72           O  
ATOM   6000  CG2 THR A 388      16.914 -63.318 -43.250  1.00  0.72           C  
ATOM   6001  H   THR A 388      19.145 -60.508 -41.359  1.00  0.72           H  
ATOM   6002  HA  THR A 388      18.136 -60.888 -43.990  1.00  0.72           H  
ATOM   6003  HB  THR A 388      17.584 -62.442 -41.421  1.00  0.72           H  
ATOM   6004  HG1 THR A 388      19.781 -62.348 -41.963  1.00  0.72           H  
ATOM   6005 1HG2 THR A 388      16.992 -64.337 -42.865  1.00  0.72           H  
ATOM   6006 2HG2 THR A 388      15.889 -62.965 -43.129  1.00  0.72           H  
ATOM   6007 3HG2 THR A 388      17.180 -63.306 -44.304  1.00  0.72           H  
ATOM   6008  N   ALA A 389      15.888 -60.160 -41.701  1.00  0.73           N  
ATOM   6009  CA  ALA A 389      14.541 -59.687 -41.508  1.00  0.73           C  
ATOM   6010  C   ALA A 389      14.301 -58.345 -42.200  1.00  0.73           C  
ATOM   6011  O   ALA A 389      13.286 -58.169 -42.868  1.00  0.73           O  
ATOM   6012  CB  ALA A 389      14.255 -59.594 -40.025  1.00  0.73           C  
ATOM   6013  H   ALA A 389      16.496 -60.271 -40.894  1.00  0.73           H  
ATOM   6014  HA  ALA A 389      13.873 -60.407 -41.952  1.00  0.73           H  
ATOM   6015 1HB  ALA A 389      13.240 -59.290 -39.876  1.00  0.73           H  
ATOM   6016 2HB  ALA A 389      14.413 -60.570 -39.563  1.00  0.73           H  
ATOM   6017 3HB  ALA A 389      14.934 -58.869 -39.583  1.00  0.73           H  
ATOM   6018  N   LEU A 390      15.277 -57.431 -42.158  1.00  0.73           N  
ATOM   6019  CA  LEU A 390      15.092 -56.119 -42.788  1.00  0.73           C  
ATOM   6020  C   LEU A 390      14.901 -56.200 -44.300  1.00  0.73           C  
ATOM   6021  O   LEU A 390      14.220 -55.356 -44.890  1.00  0.73           O  
ATOM   6022  CB  LEU A 390      16.260 -55.179 -42.492  1.00  0.73           C  
ATOM   6023  CG  LEU A 390      16.377 -54.656 -41.073  1.00  0.73           C  
ATOM   6024  CD1 LEU A 390      17.617 -53.796 -40.999  1.00  0.73           C  
ATOM   6025  CD2 LEU A 390      15.118 -53.879 -40.707  1.00  0.73           C  
ATOM   6026  H   LEU A 390      16.123 -57.621 -41.619  1.00  0.73           H  
ATOM   6027  HA  LEU A 390      14.196 -55.670 -42.365  1.00  0.73           H  
ATOM   6028 1HB  LEU A 390      17.183 -55.720 -42.708  1.00  0.73           H  
ATOM   6029 2HB  LEU A 390      16.208 -54.342 -43.160  1.00  0.73           H  
ATOM   6030  HG  LEU A 390      16.495 -55.481 -40.376  1.00  0.73           H  
ATOM   6031 1HD1 LEU A 390      17.735 -53.402 -40.006  1.00  0.73           H  
ATOM   6032 2HD1 LEU A 390      18.487 -54.395 -41.261  1.00  0.73           H  
ATOM   6033 3HD1 LEU A 390      17.524 -52.969 -41.696  1.00  0.73           H  
ATOM   6034 1HD2 LEU A 390      15.214 -53.502 -39.693  1.00  0.73           H  
ATOM   6035 2HD2 LEU A 390      14.983 -53.049 -41.389  1.00  0.73           H  
ATOM   6036 3HD2 LEU A 390      14.258 -54.539 -40.771  1.00  0.73           H  
ATOM   6037  N   GLU A 391      15.480 -57.217 -44.931  1.00  0.73           N  
ATOM   6038  CA  GLU A 391      15.320 -57.398 -46.372  1.00  0.73           C  
ATOM   6039  C   GLU A 391      13.860 -57.711 -46.769  1.00  0.73           C  
ATOM   6040  O   GLU A 391      13.466 -57.484 -47.915  1.00  0.73           O  
ATOM   6041  CB  GLU A 391      16.275 -58.471 -46.901  1.00  0.73           C  
ATOM   6042  CG  GLU A 391      17.747 -58.057 -46.846  1.00  0.73           C  
ATOM   6043  CD  GLU A 391      18.055 -56.844 -47.693  1.00  0.73           C  
ATOM   6044  OE1 GLU A 391      17.724 -56.843 -48.853  1.00  0.73           O  
ATOM   6045  OE2 GLU A 391      18.615 -55.901 -47.164  1.00  0.73           O  
ATOM   6046  H   GLU A 391      16.075 -57.859 -44.399  1.00  0.73           H  
ATOM   6047  HA  GLU A 391      15.590 -56.462 -46.855  1.00  0.73           H  
ATOM   6048 1HB  GLU A 391      16.161 -59.379 -46.311  1.00  0.73           H  
ATOM   6049 2HB  GLU A 391      16.023 -58.713 -47.932  1.00  0.73           H  
ATOM   6050 1HG  GLU A 391      18.006 -57.834 -45.816  1.00  0.73           H  
ATOM   6051 2HG  GLU A 391      18.362 -58.893 -47.172  1.00  0.73           H  
ATOM   6052  N   HIS A 392      13.076 -58.297 -45.856  1.00  0.73           N  
ATOM   6053  CA  HIS A 392      11.679 -58.636 -46.130  1.00  0.73           C  
ATOM   6054  C   HIS A 392      10.867 -57.334 -46.226  1.00  0.73           C  
ATOM   6055  O   HIS A 392      10.831 -56.595 -45.245  1.00  0.73           O  
ATOM   6056  CB  HIS A 392      11.109 -59.503 -44.997  1.00  0.73           C  
ATOM   6057  CG  HIS A 392       9.719 -60.025 -45.233  1.00  0.73           C  
ATOM   6058  ND1 HIS A 392       8.730 -59.926 -44.299  1.00  0.73           N  
ATOM   6059  CD2 HIS A 392       9.172 -60.656 -46.280  1.00  0.73           C  
ATOM   6060  CE1 HIS A 392       7.627 -60.471 -44.762  1.00  0.73           C  
ATOM   6061  NE2 HIS A 392       7.864 -60.917 -45.967  1.00  0.73           N  
ATOM   6062  H   HIS A 392      13.433 -58.448 -44.911  1.00  0.73           H  
ATOM   6063  HA  HIS A 392      11.622 -59.206 -47.046  1.00  0.73           H  
ATOM   6064 1HB  HIS A 392      11.764 -60.361 -44.853  1.00  0.73           H  
ATOM   6065 2HB  HIS A 392      11.110 -58.933 -44.066  1.00  0.73           H  
ATOM   6066  HD2 HIS A 392       9.677 -60.913 -47.208  1.00  0.73           H  
ATOM   6067  HE1 HIS A 392       6.678 -60.538 -44.232  1.00  0.73           H  
ATOM   6068  HE2 HIS A 392       7.197 -61.382 -46.565  1.00  0.73           H  
ATOM   6069  N   PRO A 393      10.114 -57.051 -47.319  1.00  0.72           N  
ATOM   6070  CA  PRO A 393       9.378 -55.809 -47.547  1.00  0.72           C  
ATOM   6071  C   PRO A 393       8.572 -55.278 -46.357  1.00  0.72           C  
ATOM   6072  O   PRO A 393       8.506 -54.058 -46.169  1.00  0.72           O  
ATOM   6073  CB  PRO A 393       8.458 -56.202 -48.711  1.00  0.72           C  
ATOM   6074  CG  PRO A 393       9.266 -57.213 -49.485  1.00  0.72           C  
ATOM   6075  CD  PRO A 393      10.011 -58.006 -48.448  1.00  0.72           C  
ATOM   6076  HA  PRO A 393      10.090 -55.050 -47.888  1.00  0.72           H  
ATOM   6077 1HB  PRO A 393       7.510 -56.612 -48.323  1.00  0.72           H  
ATOM   6078 2HB  PRO A 393       8.204 -55.312 -49.305  1.00  0.72           H  
ATOM   6079 1HG  PRO A 393       8.599 -57.840 -50.096  1.00  0.72           H  
ATOM   6080 2HG  PRO A 393       9.943 -56.698 -50.184  1.00  0.72           H  
ATOM   6081 1HD  PRO A 393       9.432 -58.869 -48.196  1.00  0.72           H  
ATOM   6082 2HD  PRO A 393      11.003 -58.252 -48.857  1.00  0.72           H  
ATOM   6083  N   GLU A 394       8.047 -56.152 -45.496  1.00  0.72           N  
ATOM   6084  CA  GLU A 394       7.265 -55.704 -44.340  1.00  0.72           C  
ATOM   6085  C   GLU A 394       8.073 -54.826 -43.386  1.00  0.72           C  
ATOM   6086  O   GLU A 394       7.494 -54.025 -42.652  1.00  0.72           O  
ATOM   6087  CB  GLU A 394       6.701 -56.897 -43.564  1.00  0.72           C  
ATOM   6088  CG  GLU A 394       5.562 -57.625 -44.254  1.00  0.72           C  
ATOM   6089  CD  GLU A 394       4.308 -56.787 -44.308  1.00  0.72           C  
ATOM   6090  OE1 GLU A 394       3.882 -56.334 -43.257  1.00  0.72           O  
ATOM   6091  OE2 GLU A 394       3.783 -56.592 -45.375  1.00  0.72           O  
ATOM   6092  H   GLU A 394       8.159 -57.144 -45.651  1.00  0.72           H  
ATOM   6093  HA  GLU A 394       6.430 -55.110 -44.710  1.00  0.72           H  
ATOM   6094 1HB  GLU A 394       7.500 -57.611 -43.378  1.00  0.72           H  
ATOM   6095 2HB  GLU A 394       6.343 -56.560 -42.591  1.00  0.72           H  
ATOM   6096 1HG  GLU A 394       5.868 -57.881 -45.270  1.00  0.72           H  
ATOM   6097 2HG  GLU A 394       5.352 -58.548 -43.716  1.00  0.72           H  
ATOM   6098  N   LEU A 395       9.384 -55.031 -43.356  1.00  0.72           N  
ATOM   6099  CA  LEU A 395      10.316 -54.306 -42.507  1.00  0.72           C  
ATOM   6100  C   LEU A 395      11.188 -53.299 -43.284  1.00  0.72           C  
ATOM   6101  O   LEU A 395      12.160 -52.756 -42.740  1.00  0.72           O  
ATOM   6102  CB  LEU A 395      11.182 -55.321 -41.767  1.00  0.72           C  
ATOM   6103  CG  LEU A 395      10.435 -56.233 -40.779  1.00  0.72           C  
ATOM   6104  CD1 LEU A 395      11.374 -57.245 -40.250  1.00  0.72           C  
ATOM   6105  CD2 LEU A 395       9.885 -55.392 -39.648  1.00  0.72           C  
ATOM   6106  H   LEU A 395       9.781 -55.708 -44.006  1.00  0.72           H  
ATOM   6107  HA  LEU A 395       9.741 -53.761 -41.768  1.00  0.72           H  
ATOM   6108 1HB  LEU A 395      11.670 -55.962 -42.510  1.00  0.72           H  
ATOM   6109 2HB  LEU A 395      11.946 -54.784 -41.214  1.00  0.72           H  
ATOM   6110  HG  LEU A 395       9.619 -56.743 -41.283  1.00  0.72           H  
ATOM   6111 1HD1 LEU A 395      10.874 -57.883 -39.546  1.00  0.72           H  
ATOM   6112 2HD1 LEU A 395      11.735 -57.833 -41.069  1.00  0.72           H  
ATOM   6113 3HD1 LEU A 395      12.182 -56.755 -39.771  1.00  0.72           H  
ATOM   6114 1HD2 LEU A 395       9.356 -56.017 -38.931  1.00  0.72           H  
ATOM   6115 2HD2 LEU A 395      10.700 -54.876 -39.135  1.00  0.72           H  
ATOM   6116 3HD2 LEU A 395       9.201 -54.666 -40.063  1.00  0.72           H  
ATOM   6117  N   SER A 396      10.863 -53.056 -44.562  1.00  0.73           N  
ATOM   6118  CA  SER A 396      11.678 -52.162 -45.384  1.00  0.73           C  
ATOM   6119  C   SER A 396      11.670 -50.685 -44.968  1.00  0.73           C  
ATOM   6120  O   SER A 396      12.629 -49.956 -45.258  1.00  0.73           O  
ATOM   6121  CB  SER A 396      11.252 -52.275 -46.834  1.00  0.73           C  
ATOM   6122  OG  SER A 396       9.931 -51.824 -47.016  1.00  0.73           O  
ATOM   6123  H   SER A 396      10.042 -53.494 -44.982  1.00  0.73           H  
ATOM   6124  HA  SER A 396      12.708 -52.520 -45.318  1.00  0.73           H  
ATOM   6125 1HB  SER A 396      11.927 -51.688 -47.452  1.00  0.73           H  
ATOM   6126 2HB  SER A 396      11.339 -53.307 -47.151  1.00  0.73           H  
ATOM   6127  HG  SER A 396       9.349 -52.508 -46.606  1.00  0.73           H  
ATOM   6128  N   GLU A 397      10.622 -50.226 -44.274  1.00  0.75           N  
ATOM   6129  CA  GLU A 397      10.616 -48.822 -43.875  1.00  0.75           C  
ATOM   6130  C   GLU A 397      11.618 -48.680 -42.751  1.00  0.75           C  
ATOM   6131  O   GLU A 397      12.400 -47.732 -42.724  1.00  0.75           O  
ATOM   6132  CB  GLU A 397       9.239 -48.341 -43.423  1.00  0.75           C  
ATOM   6133  CG  GLU A 397       9.144 -46.837 -43.182  1.00  0.75           C  
ATOM   6134  CD  GLU A 397       9.295 -46.006 -44.431  1.00  0.75           C  
ATOM   6135  OE1 GLU A 397       9.190 -46.553 -45.501  1.00  0.75           O  
ATOM   6136  OE2 GLU A 397       9.477 -44.815 -44.312  1.00  0.75           O  
ATOM   6137  H   GLU A 397       9.857 -50.844 -44.043  1.00  0.75           H  
ATOM   6138  HA  GLU A 397      10.943 -48.209 -44.714  1.00  0.75           H  
ATOM   6139 1HB  GLU A 397       8.481 -48.629 -44.152  1.00  0.75           H  
ATOM   6140 2HB  GLU A 397       8.989 -48.813 -42.481  1.00  0.75           H  
ATOM   6141 1HG  GLU A 397       8.187 -46.606 -42.713  1.00  0.75           H  
ATOM   6142 2HG  GLU A 397       9.942 -46.561 -42.495  1.00  0.75           H  
ATOM   6143  N   LEU A 398      11.621 -49.668 -41.853  1.00  0.80           N  
ATOM   6144  CA  LEU A 398      12.535 -49.692 -40.726  1.00  0.80           C  
ATOM   6145  C   LEU A 398      13.956 -49.655 -41.292  1.00  0.80           C  
ATOM   6146  O   LEU A 398      14.787 -48.860 -40.853  1.00  0.80           O  
ATOM   6147  CB  LEU A 398      12.297 -50.947 -39.885  1.00  0.80           C  
ATOM   6148  CG  LEU A 398      13.093 -51.118 -38.613  1.00  0.80           C  
ATOM   6149  CD1 LEU A 398      12.718 -49.977 -37.657  1.00  0.80           C  
ATOM   6150  CD2 LEU A 398      12.755 -52.492 -37.988  1.00  0.80           C  
ATOM   6151  H   LEU A 398      10.921 -50.406 -41.933  1.00  0.80           H  
ATOM   6152  HA  LEU A 398      12.358 -48.824 -40.103  1.00  0.80           H  
ATOM   6153 1HB  LEU A 398      11.252 -50.967 -39.606  1.00  0.80           H  
ATOM   6154 2HB  LEU A 398      12.491 -51.817 -40.500  1.00  0.80           H  
ATOM   6155  HG  LEU A 398      14.163 -51.060 -38.830  1.00  0.80           H  
ATOM   6156 1HD1 LEU A 398      13.277 -50.075 -36.725  1.00  0.80           H  
ATOM   6157 2HD1 LEU A 398      12.947 -49.018 -38.116  1.00  0.80           H  
ATOM   6158 3HD1 LEU A 398      11.648 -50.025 -37.444  1.00  0.80           H  
ATOM   6159 1HD2 LEU A 398      13.317 -52.623 -37.063  1.00  0.80           H  
ATOM   6160 2HD2 LEU A 398      11.695 -52.541 -37.775  1.00  0.80           H  
ATOM   6161 3HD2 LEU A 398      13.011 -53.284 -38.683  1.00  0.80           H  
ATOM   6162  N   LYS A 399      14.234 -50.478 -42.314  1.00  0.87           N  
ATOM   6163  CA  LYS A 399      15.568 -50.461 -42.920  1.00  0.87           C  
ATOM   6164  C   LYS A 399      15.934 -49.054 -43.395  1.00  0.87           C  
ATOM   6165  O   LYS A 399      17.018 -48.540 -43.101  1.00  0.87           O  
ATOM   6166  CB  LYS A 399      15.663 -51.408 -44.118  1.00  0.87           C  
ATOM   6167  CG  LYS A 399      17.066 -51.456 -44.740  1.00  0.87           C  
ATOM   6168  CD  LYS A 399      17.177 -52.428 -45.928  1.00  0.87           C  
ATOM   6169  CE  LYS A 399      18.571 -52.311 -46.574  1.00  0.87           C  
ATOM   6170  NZ  LYS A 399      18.735 -53.181 -47.777  1.00  0.87           N  
ATOM   6171  H   LYS A 399      13.522 -51.137 -42.638  1.00  0.87           H  
ATOM   6172  HA  LYS A 399      16.295 -50.768 -42.169  1.00  0.87           H  
ATOM   6173 1HB  LYS A 399      15.345 -52.402 -43.833  1.00  0.87           H  
ATOM   6174 2HB  LYS A 399      14.980 -51.071 -44.894  1.00  0.87           H  
ATOM   6175 1HG  LYS A 399      17.336 -50.456 -45.082  1.00  0.87           H  
ATOM   6176 2HG  LYS A 399      17.780 -51.761 -43.976  1.00  0.87           H  
ATOM   6177 1HD  LYS A 399      17.028 -53.460 -45.586  1.00  0.87           H  
ATOM   6178 2HD  LYS A 399      16.414 -52.196 -46.670  1.00  0.87           H  
ATOM   6179 1HE  LYS A 399      18.726 -51.275 -46.869  1.00  0.87           H  
ATOM   6180 2HE  LYS A 399      19.326 -52.586 -45.839  1.00  0.87           H  
ATOM   6181 1HZ  LYS A 399      19.657 -53.059 -48.156  1.00  0.87           H  
ATOM   6182 2HZ  LYS A 399      18.616 -54.170 -47.531  1.00  0.87           H  
ATOM   6183 3HZ  LYS A 399      18.053 -52.937 -48.473  1.00  0.87           H  
ATOM   6184  N   THR A 400      14.998 -48.391 -44.069  1.00  0.96           N  
ATOM   6185  CA  THR A 400      15.239 -47.048 -44.575  1.00  0.96           C  
ATOM   6186  C   THR A 400      15.593 -46.061 -43.460  1.00  0.96           C  
ATOM   6187  O   THR A 400      16.482 -45.221 -43.630  1.00  0.96           O  
ATOM   6188  CB  THR A 400      14.015 -46.526 -45.354  1.00  0.96           C  
ATOM   6189  OG1 THR A 400      13.773 -47.376 -46.492  1.00  0.96           O  
ATOM   6190  CG2 THR A 400      14.247 -45.104 -45.810  1.00  0.96           C  
ATOM   6191  H   THR A 400      14.107 -48.846 -44.281  1.00  0.96           H  
ATOM   6192  HA  THR A 400      16.083 -47.092 -45.261  1.00  0.96           H  
ATOM   6193  HB  THR A 400      13.141 -46.543 -44.714  1.00  0.96           H  
ATOM   6194  HG1 THR A 400      13.507 -48.266 -46.177  1.00  0.96           H  
ATOM   6195 1HG2 THR A 400      13.370 -44.754 -46.351  1.00  0.96           H  
ATOM   6196 2HG2 THR A 400      14.416 -44.470 -44.939  1.00  0.96           H  
ATOM   6197 3HG2 THR A 400      15.118 -45.067 -46.463  1.00  0.96           H  
ATOM   6198  N   VAL A 401      14.902 -46.157 -42.324  1.00  1.07           N  
ATOM   6199  CA  VAL A 401      15.117 -45.216 -41.230  1.00  1.07           C  
ATOM   6200  C   VAL A 401      16.122 -45.685 -40.156  1.00  1.07           C  
ATOM   6201  O   VAL A 401      16.422 -44.927 -39.222  1.00  1.07           O  
ATOM   6202  CB  VAL A 401      13.782 -44.888 -40.563  1.00  1.07           C  
ATOM   6203  CG1 VAL A 401      12.822 -44.324 -41.594  1.00  1.07           C  
ATOM   6204  CG2 VAL A 401      13.241 -46.110 -39.940  1.00  1.07           C  
ATOM   6205  H   VAL A 401      14.177 -46.874 -42.254  1.00  1.07           H  
ATOM   6206  HA  VAL A 401      15.499 -44.293 -41.663  1.00  1.07           H  
ATOM   6207  HB  VAL A 401      13.942 -44.125 -39.813  1.00  1.07           H  
ATOM   6208 1HG1 VAL A 401      11.884 -44.072 -41.120  1.00  1.07           H  
ATOM   6209 2HG1 VAL A 401      13.251 -43.430 -42.039  1.00  1.07           H  
ATOM   6210 3HG1 VAL A 401      12.642 -45.069 -42.374  1.00  1.07           H  
ATOM   6211 1HG2 VAL A 401      12.315 -45.906 -39.463  1.00  1.07           H  
ATOM   6212 2HG2 VAL A 401      13.103 -46.824 -40.697  1.00  1.07           H  
ATOM   6213 3HG2 VAL A 401      13.937 -46.485 -39.220  1.00  1.07           H  
ATOM   6214  N   THR A 402      16.636 -46.921 -40.266  1.00  1.17           N  
ATOM   6215  CA  THR A 402      17.655 -47.401 -39.328  1.00  1.17           C  
ATOM   6216  C   THR A 402      19.024 -47.653 -39.984  1.00  1.17           C  
ATOM   6217  O   THR A 402      20.064 -47.493 -39.342  1.00  1.17           O  
ATOM   6218  CB  THR A 402      17.201 -48.699 -38.618  1.00  1.17           C  
ATOM   6219  OG1 THR A 402      16.947 -49.726 -39.570  1.00  1.17           O  
ATOM   6220  CG2 THR A 402      15.977 -48.458 -37.814  1.00  1.17           C  
ATOM   6221  H   THR A 402      16.287 -47.543 -40.993  1.00  1.17           H  
ATOM   6222  HA  THR A 402      17.796 -46.640 -38.563  1.00  1.17           H  
ATOM   6223  HB  THR A 402      17.996 -49.032 -37.969  1.00  1.17           H  
ATOM   6224  HG1 THR A 402      16.194 -49.452 -40.124  1.00  1.17           H  
ATOM   6225 1HG2 THR A 402      15.689 -49.373 -37.306  1.00  1.17           H  
ATOM   6226 2HG2 THR A 402      16.183 -47.691 -37.096  1.00  1.17           H  
ATOM   6227 3HG2 THR A 402      15.185 -48.142 -38.460  1.00  1.17           H  
ATOM   6228  N   GLY A 403      19.051 -47.916 -41.290  1.00  1.24           N  
ATOM   6229  CA  GLY A 403      20.282 -48.277 -41.995  1.00  1.24           C  
ATOM   6230  C   GLY A 403      21.203 -47.096 -42.285  1.00  1.24           C  
ATOM   6231  O   GLY A 403      22.290 -47.269 -42.836  1.00  1.24           O  
ATOM   6232  H   GLY A 403      18.184 -47.987 -41.811  1.00  1.24           H  
ATOM   6233 1HA  GLY A 403      20.821 -49.021 -41.408  1.00  1.24           H  
ATOM   6234 2HA  GLY A 403      20.012 -48.760 -42.933  1.00  1.24           H  
ATOM   6235  N   THR A 404      20.764 -45.899 -41.919  1.00  1.25           N  
ATOM   6236  CA  THR A 404      21.530 -44.684 -42.125  1.00  1.25           C  
ATOM   6237  C   THR A 404      21.900 -44.022 -40.796  1.00  1.25           C  
ATOM   6238  O   THR A 404      22.374 -42.885 -40.781  1.00  1.25           O  
ATOM   6239  CB  THR A 404      20.760 -43.693 -43.020  1.00  1.25           C  
ATOM   6240  OG1 THR A 404      19.504 -43.352 -42.419  1.00  1.25           O  
ATOM   6241  CG2 THR A 404      20.500 -44.320 -44.381  1.00  1.25           C  
ATOM   6242  H   THR A 404      19.857 -45.841 -41.480  1.00  1.25           H  
ATOM   6243  HA  THR A 404      22.459 -44.941 -42.633  1.00  1.25           H  
ATOM   6244  HB  THR A 404      21.352 -42.788 -43.144  1.00  1.25           H  
ATOM   6245  HG1 THR A 404      18.887 -44.088 -42.526  1.00  1.25           H  
ATOM   6246 1HG2 THR A 404      19.962 -43.613 -45.011  1.00  1.25           H  
ATOM   6247 2HG2 THR A 404      21.450 -44.577 -44.848  1.00  1.25           H  
ATOM   6248 3HG2 THR A 404      19.899 -45.221 -44.259  1.00  1.25           H  
ATOM   6249  N   ASN A 405      21.682 -44.727 -39.680  1.00  1.20           N  
ATOM   6250  CA  ASN A 405      21.968 -44.167 -38.361  1.00  1.20           C  
ATOM   6251  C   ASN A 405      22.441 -45.227 -37.359  1.00  1.20           C  
ATOM   6252  O   ASN A 405      21.595 -45.933 -36.813  1.00  1.20           O  
ATOM   6253  CB  ASN A 405      20.755 -43.453 -37.807  1.00  1.20           C  
ATOM   6254  CG  ASN A 405      21.025 -42.764 -36.451  1.00  1.20           C  
ATOM   6255  OD1 ASN A 405      21.854 -43.187 -35.620  1.00  1.20           O  
ATOM   6256  ND2 ASN A 405      20.314 -41.684 -36.224  1.00  1.20           N  
ATOM   6257  H   ASN A 405      21.283 -45.667 -39.742  1.00  1.20           H  
ATOM   6258  HA  ASN A 405      22.723 -43.402 -38.487  1.00  1.20           H  
ATOM   6259 1HB  ASN A 405      20.444 -42.686 -38.522  1.00  1.20           H  
ATOM   6260 2HB  ASN A 405      19.943 -44.145 -37.731  1.00  1.20           H  
ATOM   6261 1HD2 ASN A 405      20.434 -41.176 -35.370  1.00  1.20           H  
ATOM   6262 2HD2 ASN A 405      19.657 -41.364 -36.910  1.00  1.20           H  
ATOM   6263  N   PRO A 406      23.755 -45.296 -37.019  1.00  1.12           N  
ATOM   6264  CA  PRO A 406      24.411 -46.295 -36.170  1.00  1.12           C  
ATOM   6265  C   PRO A 406      23.672 -46.617 -34.876  1.00  1.12           C  
ATOM   6266  O   PRO A 406      23.778 -47.732 -34.362  1.00  1.12           O  
ATOM   6267  CB  PRO A 406      25.760 -45.637 -35.872  1.00  1.12           C  
ATOM   6268  CG  PRO A 406      26.042 -44.794 -37.086  1.00  1.12           C  
ATOM   6269  CD  PRO A 406      24.699 -44.258 -37.516  1.00  1.12           C  
ATOM   6270  HA  PRO A 406      24.555 -47.210 -36.759  1.00  1.12           H  
ATOM   6271 1HB  PRO A 406      25.690 -45.041 -34.948  1.00  1.12           H  
ATOM   6272 2HB  PRO A 406      26.524 -46.408 -35.699  1.00  1.12           H  
ATOM   6273 1HG  PRO A 406      26.754 -43.993 -36.831  1.00  1.12           H  
ATOM   6274 2HG  PRO A 406      26.522 -45.406 -37.866  1.00  1.12           H  
ATOM   6275 1HD  PRO A 406      24.499 -43.281 -37.042  1.00  1.12           H  
ATOM   6276 2HD  PRO A 406      24.699 -44.210 -38.620  1.00  1.12           H  
ATOM   6277  N   VAL A 407      22.898 -45.673 -34.350  1.00  1.02           N  
ATOM   6278  CA  VAL A 407      22.163 -45.899 -33.112  1.00  1.02           C  
ATOM   6279  C   VAL A 407      21.228 -47.084 -33.259  1.00  1.02           C  
ATOM   6280  O   VAL A 407      20.931 -47.787 -32.290  1.00  1.02           O  
ATOM   6281  CB  VAL A 407      21.345 -44.667 -32.716  1.00  1.02           C  
ATOM   6282  CG1 VAL A 407      20.416 -45.000 -31.555  1.00  1.02           C  
ATOM   6283  CG2 VAL A 407      22.301 -43.556 -32.336  1.00  1.02           C  
ATOM   6284  H   VAL A 407      22.771 -44.778 -34.821  1.00  1.02           H  
ATOM   6285  HA  VAL A 407      22.879 -46.113 -32.318  1.00  1.02           H  
ATOM   6286  HB  VAL A 407      20.727 -44.354 -33.556  1.00  1.02           H  
ATOM   6287 1HG1 VAL A 407      19.831 -44.124 -31.281  1.00  1.02           H  
ATOM   6288 2HG1 VAL A 407      19.740 -45.798 -31.857  1.00  1.02           H  
ATOM   6289 3HG1 VAL A 407      20.998 -45.324 -30.696  1.00  1.02           H  
ATOM   6290 1HG2 VAL A 407      21.746 -42.674 -32.056  1.00  1.02           H  
ATOM   6291 2HG2 VAL A 407      22.914 -43.877 -31.493  1.00  1.02           H  
ATOM   6292 3HG2 VAL A 407      22.946 -43.324 -33.184  1.00  1.02           H  
ATOM   6293  N   PHE A 408      20.716 -47.253 -34.461  1.00  0.93           N  
ATOM   6294  CA  PHE A 408      19.765 -48.282 -34.774  1.00  0.93           C  
ATOM   6295  C   PHE A 408      20.395 -49.393 -35.637  1.00  0.93           C  
ATOM   6296  O   PHE A 408      19.707 -50.098 -36.373  1.00  0.93           O  
ATOM   6297  CB  PHE A 408      18.625 -47.639 -35.512  1.00  0.93           C  
ATOM   6298  CG  PHE A 408      18.061 -46.447 -34.816  1.00  0.93           C  
ATOM   6299  CD1 PHE A 408      18.337 -45.193 -35.295  1.00  0.93           C  
ATOM   6300  CD2 PHE A 408      17.304 -46.553 -33.703  1.00  0.93           C  
ATOM   6301  CE1 PHE A 408      17.851 -44.057 -34.679  1.00  0.93           C  
ATOM   6302  CE2 PHE A 408      16.817 -45.425 -33.068  1.00  0.93           C  
ATOM   6303  CZ  PHE A 408      17.087 -44.177 -33.562  1.00  0.93           C  
ATOM   6304  H   PHE A 408      21.035 -46.650 -35.222  1.00  0.93           H  
ATOM   6305  HA  PHE A 408      19.403 -48.725 -33.843  1.00  0.93           H  
ATOM   6306 1HB  PHE A 408      18.977 -47.331 -36.499  1.00  0.93           H  
ATOM   6307 2HB  PHE A 408      17.836 -48.366 -35.636  1.00  0.93           H  
ATOM   6308  HD1 PHE A 408      18.947 -45.120 -36.170  1.00  0.93           H  
ATOM   6309  HD2 PHE A 408      17.092 -47.537 -33.311  1.00  0.93           H  
ATOM   6310  HE1 PHE A 408      18.080 -43.073 -35.083  1.00  0.93           H  
ATOM   6311  HE2 PHE A 408      16.213 -45.533 -32.167  1.00  0.93           H  
ATOM   6312  HZ  PHE A 408      16.695 -43.291 -33.060  1.00  0.93           H  
ATOM   6313  N   ALA A 409      21.714 -49.545 -35.569  1.00  0.87           N  
ATOM   6314  CA  ALA A 409      22.387 -50.597 -36.324  1.00  0.87           C  
ATOM   6315  C   ALA A 409      21.887 -51.953 -35.868  1.00  0.87           C  
ATOM   6316  O   ALA A 409      21.524 -52.128 -34.712  1.00  0.87           O  
ATOM   6317  CB  ALA A 409      23.888 -50.533 -36.135  1.00  0.87           C  
ATOM   6318  H   ALA A 409      22.276 -48.926 -34.988  1.00  0.87           H  
ATOM   6319  HA  ALA A 409      22.142 -50.471 -37.377  1.00  0.87           H  
ATOM   6320 1HB  ALA A 409      24.363 -51.325 -36.715  1.00  0.87           H  
ATOM   6321 2HB  ALA A 409      24.253 -49.571 -36.470  1.00  0.87           H  
ATOM   6322 3HB  ALA A 409      24.125 -50.664 -35.082  1.00  0.87           H  
ATOM   6323  N   GLY A 410      21.916 -52.956 -36.743  1.00  0.82           N  
ATOM   6324  CA  GLY A 410      21.490 -54.291 -36.309  1.00  0.82           C  
ATOM   6325  C   GLY A 410      22.265 -54.759 -35.083  1.00  0.82           C  
ATOM   6326  O   GLY A 410      21.708 -55.396 -34.186  1.00  0.82           O  
ATOM   6327  H   GLY A 410      22.213 -52.795 -37.692  1.00  0.82           H  
ATOM   6328 1HA  GLY A 410      20.433 -54.266 -36.065  1.00  0.82           H  
ATOM   6329 2HA  GLY A 410      21.622 -55.003 -37.125  1.00  0.82           H  
ATOM   6330  N   ALA A 411      23.528 -54.363 -34.999  1.00  0.80           N  
ATOM   6331  CA  ALA A 411      24.395 -54.701 -33.887  1.00  0.80           C  
ATOM   6332  C   ALA A 411      23.872 -54.160 -32.556  1.00  0.80           C  
ATOM   6333  O   ALA A 411      24.275 -54.650 -31.506  1.00  0.80           O  
ATOM   6334  CB  ALA A 411      25.783 -54.162 -34.129  1.00  0.80           C  
ATOM   6335  H   ALA A 411      23.915 -53.833 -35.767  1.00  0.80           H  
ATOM   6336  HA  ALA A 411      24.444 -55.789 -33.820  1.00  0.80           H  
ATOM   6337 1HB  ALA A 411      26.433 -54.450 -33.308  1.00  0.80           H  
ATOM   6338 2HB  ALA A 411      26.173 -54.572 -35.063  1.00  0.80           H  
ATOM   6339 3HB  ALA A 411      25.740 -53.077 -34.196  1.00  0.80           H  
ATOM   6340  N   ASN A 412      23.025 -53.116 -32.594  1.00  0.80           N  
ATOM   6341  CA  ASN A 412      22.472 -52.497 -31.391  1.00  0.80           C  
ATOM   6342  C   ASN A 412      21.078 -53.058 -31.046  1.00  0.80           C  
ATOM   6343  O   ASN A 412      20.438 -52.639 -30.066  1.00  0.80           O  
ATOM   6344  CB  ASN A 412      22.449 -50.996 -31.553  1.00  0.80           C  
ATOM   6345  CG  ASN A 412      23.852 -50.428 -31.585  1.00  0.80           C  
ATOM   6346  OD1 ASN A 412      24.748 -50.888 -30.860  1.00  0.80           O  
ATOM   6347  ND2 ASN A 412      24.066 -49.446 -32.408  1.00  0.80           N  
ATOM   6348  H   ASN A 412      22.705 -52.754 -33.483  1.00  0.80           H  
ATOM   6349  HA  ASN A 412      23.134 -52.726 -30.559  1.00  0.80           H  
ATOM   6350 1HB  ASN A 412      21.936 -50.729 -32.483  1.00  0.80           H  
ATOM   6351 2HB  ASN A 412      21.897 -50.538 -30.731  1.00  0.80           H  
ATOM   6352 1HD2 ASN A 412      24.969 -49.028 -32.482  1.00  0.80           H  
ATOM   6353 2HD2 ASN A 412      23.318 -49.089 -32.980  1.00  0.80           H  
ATOM   6354  N   TYR A 413      20.638 -54.042 -31.835  1.00  0.79           N  
ATOM   6355  CA  TYR A 413      19.402 -54.768 -31.604  1.00  0.79           C  
ATOM   6356  C   TYR A 413      19.741 -56.199 -31.230  1.00  0.79           C  
ATOM   6357  O   TYR A 413      18.992 -56.865 -30.520  1.00  0.79           O  
ATOM   6358  CB  TYR A 413      18.466 -54.705 -32.807  1.00  0.79           C  
ATOM   6359  CG  TYR A 413      17.868 -53.334 -33.073  1.00  0.79           C  
ATOM   6360  CD1 TYR A 413      18.235 -52.562 -34.157  1.00  0.79           C  
ATOM   6361  CD2 TYR A 413      16.897 -52.870 -32.212  1.00  0.79           C  
ATOM   6362  CE1 TYR A 413      17.598 -51.358 -34.380  1.00  0.79           C  
ATOM   6363  CE2 TYR A 413      16.297 -51.670 -32.438  1.00  0.79           C  
ATOM   6364  CZ  TYR A 413      16.630 -50.917 -33.522  1.00  0.79           C  
ATOM   6365  OH  TYR A 413      15.998 -49.718 -33.776  1.00  0.79           O  
ATOM   6366  H   TYR A 413      21.198 -54.329 -32.631  1.00  0.79           H  
ATOM   6367  HA  TYR A 413      18.887 -54.321 -30.755  1.00  0.79           H  
ATOM   6368 1HB  TYR A 413      19.015 -55.011 -33.702  1.00  0.79           H  
ATOM   6369 2HB  TYR A 413      17.650 -55.415 -32.671  1.00  0.79           H  
ATOM   6370  HD1 TYR A 413      18.998 -52.912 -34.849  1.00  0.79           H  
ATOM   6371  HD2 TYR A 413      16.599 -53.472 -31.350  1.00  0.79           H  
ATOM   6372  HE1 TYR A 413      17.847 -50.766 -35.233  1.00  0.79           H  
ATOM   6373  HE2 TYR A 413      15.554 -51.340 -31.772  1.00  0.79           H  
ATOM   6374  HH  TYR A 413      15.544 -49.393 -32.976  1.00  0.79           H  
ATOM   6375  N   ALA A 414      20.900 -56.657 -31.689  1.00  0.79           N  
ATOM   6376  CA  ALA A 414      21.400 -58.005 -31.431  1.00  0.79           C  
ATOM   6377  C   ALA A 414      21.551 -58.263 -29.925  1.00  0.79           C  
ATOM   6378  O   ALA A 414      21.292 -59.346 -29.423  1.00  0.79           O  
ATOM   6379  CB  ALA A 414      22.718 -58.161 -32.127  1.00  0.79           C  
ATOM   6380  H   ALA A 414      21.448 -56.051 -32.292  1.00  0.79           H  
ATOM   6381  HA  ALA A 414      20.684 -58.719 -31.830  1.00  0.79           H  
ATOM   6382 1HB  ALA A 414      23.092 -59.157 -31.969  1.00  0.79           H  
ATOM   6383 2HB  ALA A 414      22.587 -57.986 -33.192  1.00  0.79           H  
ATOM   6384 3HB  ALA A 414      23.417 -57.431 -31.727  1.00  0.79           H  
ATOM   6385  N   ALA A 415      21.902 -57.235 -29.188  1.00  0.77           N  
ATOM   6386  CA  ALA A 415      22.228 -56.490 -27.986  1.00  0.77           C  
ATOM   6387  C   ALA A 415      21.803 -55.125 -28.344  1.00  0.77           C  
ATOM   6388  O   ALA A 415      22.555 -54.486 -29.055  1.00  0.77           O  
ATOM   6389  CB  ALA A 415      23.721 -56.497 -27.686  1.00  0.77           C  
ATOM   6390  H   ALA A 415      21.785 -57.940 -28.491  1.00  0.77           H  
ATOM   6391  HA  ALA A 415      21.675 -56.869 -27.134  1.00  0.77           H  
ATOM   6392 1HB  ALA A 415      23.914 -55.871 -26.816  1.00  0.77           H  
ATOM   6393 2HB  ALA A 415      24.047 -57.517 -27.484  1.00  0.77           H  
ATOM   6394 3HB  ALA A 415      24.256 -56.104 -28.539  1.00  0.77           H  
ATOM   6395  N   TRP A 416      20.648 -54.613 -27.927  1.00  0.75           N  
ATOM   6396  CA  TRP A 416      19.609 -55.003 -26.945  1.00  0.75           C  
ATOM   6397  C   TRP A 416      19.072 -56.456 -26.729  1.00  0.75           C  
ATOM   6398  O   TRP A 416      18.888 -56.842 -25.571  1.00  0.75           O  
ATOM   6399  CB  TRP A 416      18.439 -54.098 -27.329  1.00  0.75           C  
ATOM   6400  CG  TRP A 416      17.220 -54.022 -26.444  1.00  0.75           C  
ATOM   6401  CD1 TRP A 416      17.091 -53.262 -25.321  1.00  0.75           C  
ATOM   6402  CD2 TRP A 416      15.929 -54.613 -26.660  1.00  0.75           C  
ATOM   6403  NE1 TRP A 416      15.835 -53.353 -24.833  1.00  0.75           N  
ATOM   6404  CE2 TRP A 416      15.103 -54.154 -25.631  1.00  0.75           C  
ATOM   6405  CE3 TRP A 416      15.402 -55.457 -27.632  1.00  0.75           C  
ATOM   6406  CZ2 TRP A 416      13.783 -54.505 -25.546  1.00  0.75           C  
ATOM   6407  CZ3 TRP A 416      14.072 -55.816 -27.531  1.00  0.75           C  
ATOM   6408  CH2 TRP A 416      13.285 -55.349 -26.512  1.00  0.75           C  
ATOM   6409  H   TRP A 416      20.462 -53.727 -28.396  1.00  0.75           H  
ATOM   6410  HA  TRP A 416      19.993 -54.673 -25.979  1.00  0.75           H  
ATOM   6411 1HB  TRP A 416      18.805 -53.111 -27.516  1.00  0.75           H  
ATOM   6412 2HB  TRP A 416      18.077 -54.449 -28.298  1.00  0.75           H  
ATOM   6413  HD1 TRP A 416      17.869 -52.660 -24.881  1.00  0.75           H  
ATOM   6414  HE1 TRP A 416      15.478 -52.874 -24.015  1.00  0.75           H  
ATOM   6415  HE3 TRP A 416      16.025 -55.826 -28.451  1.00  0.75           H  
ATOM   6416  HZ2 TRP A 416      13.151 -54.138 -24.753  1.00  0.75           H  
ATOM   6417  HZ3 TRP A 416      13.666 -56.481 -28.287  1.00  0.75           H  
ATOM   6418  HH2 TRP A 416      12.251 -55.649 -26.458  1.00  0.75           H  
ATOM   6419  N   ALA A 417      18.801 -57.259 -27.763  1.00  0.73           N  
ATOM   6420  CA  ALA A 417      18.156 -58.570 -27.531  1.00  0.73           C  
ATOM   6421  C   ALA A 417      18.897 -59.552 -26.610  1.00  0.73           C  
ATOM   6422  O   ALA A 417      18.261 -60.169 -25.755  1.00  0.73           O  
ATOM   6423  CB  ALA A 417      17.923 -59.249 -28.842  1.00  0.73           C  
ATOM   6424  H   ALA A 417      18.980 -56.970 -28.720  1.00  0.73           H  
ATOM   6425  HA  ALA A 417      17.198 -58.362 -27.067  1.00  0.73           H  
ATOM   6426 1HB  ALA A 417      17.395 -60.175 -28.687  1.00  0.73           H  
ATOM   6427 2HB  ALA A 417      17.331 -58.590 -29.467  1.00  0.73           H  
ATOM   6428 3HB  ALA A 417      18.861 -59.455 -29.324  1.00  0.73           H  
ATOM   6429  N   VAL A 418      20.227 -59.668 -26.699  1.00  0.71           N  
ATOM   6430  CA  VAL A 418      20.925 -60.537 -25.743  1.00  0.71           C  
ATOM   6431  C   VAL A 418      20.665 -60.080 -24.319  1.00  0.71           C  
ATOM   6432  O   VAL A 418      20.346 -60.891 -23.449  1.00  0.71           O  
ATOM   6433  CB  VAL A 418      22.464 -60.553 -25.985  1.00  0.71           C  
ATOM   6434  CG1 VAL A 418      23.198 -61.213 -24.814  1.00  0.71           C  
ATOM   6435  CG2 VAL A 418      22.796 -61.360 -27.230  1.00  0.71           C  
ATOM   6436  H   VAL A 418      20.724 -59.231 -27.460  1.00  0.71           H  
ATOM   6437  HA  VAL A 418      20.544 -61.550 -25.863  1.00  0.71           H  
ATOM   6438  HB  VAL A 418      22.819 -59.530 -26.082  1.00  0.71           H  
ATOM   6439 1HG1 VAL A 418      24.270 -61.201 -25.009  1.00  0.71           H  
ATOM   6440 2HG1 VAL A 418      22.993 -60.657 -23.897  1.00  0.71           H  
ATOM   6441 3HG1 VAL A 418      22.885 -62.212 -24.693  1.00  0.71           H  
ATOM   6442 1HG2 VAL A 418      23.877 -61.365 -27.393  1.00  0.71           H  
ATOM   6443 2HG2 VAL A 418      22.445 -62.384 -27.109  1.00  0.71           H  
ATOM   6444 3HG2 VAL A 418      22.323 -60.926 -28.065  1.00  0.71           H  
ATOM   6445  N   ASN A 419      20.755 -58.774 -24.081  1.00  0.70           N  
ATOM   6446  CA  ASN A 419      20.559 -58.261 -22.737  1.00  0.70           C  
ATOM   6447  C   ASN A 419      19.150 -58.555 -22.230  1.00  0.70           C  
ATOM   6448  O   ASN A 419      18.984 -58.964 -21.076  1.00  0.70           O  
ATOM   6449  CB  ASN A 419      20.828 -56.774 -22.712  1.00  0.70           C  
ATOM   6450  CG  ASN A 419      22.282 -56.437 -22.873  1.00  0.70           C  
ATOM   6451  OD1 ASN A 419      23.172 -57.265 -22.650  1.00  0.70           O  
ATOM   6452  ND2 ASN A 419      22.543 -55.214 -23.267  1.00  0.70           N  
ATOM   6453  H   ASN A 419      20.971 -58.142 -24.835  1.00  0.70           H  
ATOM   6454  HA  ASN A 419      21.260 -58.764 -22.069  1.00  0.70           H  
ATOM   6455 1HB  ASN A 419      20.252 -56.277 -23.490  1.00  0.70           H  
ATOM   6456 2HB  ASN A 419      20.497 -56.387 -21.766  1.00  0.70           H  
ATOM   6457 1HD2 ASN A 419      23.493 -54.924 -23.394  1.00  0.70           H  
ATOM   6458 2HD2 ASN A 419      21.797 -54.574 -23.436  1.00  0.70           H  
ATOM   6459  N   VAL A 420      18.145 -58.440 -23.111  1.00  0.71           N  
ATOM   6460  CA  VAL A 420      16.777 -58.718 -22.689  1.00  0.71           C  
ATOM   6461  C   VAL A 420      16.618 -60.161 -22.317  1.00  0.71           C  
ATOM   6462  O   VAL A 420      16.082 -60.502 -21.269  1.00  0.71           O  
ATOM   6463  CB  VAL A 420      15.754 -58.483 -23.789  1.00  0.71           C  
ATOM   6464  CG1 VAL A 420      14.416 -58.976 -23.315  1.00  0.71           C  
ATOM   6465  CG2 VAL A 420      15.660 -57.093 -24.114  1.00  0.71           C  
ATOM   6466  H   VAL A 420      18.343 -58.107 -24.057  1.00  0.71           H  
ATOM   6467  HA  VAL A 420      16.534 -58.086 -21.846  1.00  0.71           H  
ATOM   6468  HB  VAL A 420      16.044 -59.042 -24.677  1.00  0.71           H  
ATOM   6469 1HG1 VAL A 420      13.668 -58.809 -24.083  1.00  0.71           H  
ATOM   6470 2HG1 VAL A 420      14.467 -60.037 -23.080  1.00  0.71           H  
ATOM   6471 3HG1 VAL A 420      14.160 -58.431 -22.436  1.00  0.71           H  
ATOM   6472 1HG2 VAL A 420      14.930 -56.991 -24.888  1.00  0.71           H  
ATOM   6473 2HG2 VAL A 420      15.344 -56.554 -23.253  1.00  0.71           H  
ATOM   6474 3HG2 VAL A 420      16.621 -56.724 -24.460  1.00  0.71           H  
ATOM   6475  N   ALA A 421      17.099 -61.030 -23.176  1.00  0.74           N  
ATOM   6476  CA  ALA A 421      16.963 -62.439 -22.924  1.00  0.74           C  
ATOM   6477  C   ALA A 421      17.630 -62.832 -21.611  1.00  0.74           C  
ATOM   6478  O   ALA A 421      17.112 -63.685 -20.890  1.00  0.74           O  
ATOM   6479  CB  ALA A 421      17.541 -63.180 -24.085  1.00  0.74           C  
ATOM   6480  H   ALA A 421      17.557 -60.705 -24.030  1.00  0.74           H  
ATOM   6481  HA  ALA A 421      15.907 -62.673 -22.829  1.00  0.74           H  
ATOM   6482 1HB  ALA A 421      17.460 -64.243 -23.938  1.00  0.74           H  
ATOM   6483 2HB  ALA A 421      17.009 -62.889 -24.979  1.00  0.74           H  
ATOM   6484 3HB  ALA A 421      18.566 -62.895 -24.181  1.00  0.74           H  
ATOM   6485  N   GLN A 422      18.761 -62.208 -21.283  1.00  0.79           N  
ATOM   6486  CA  GLN A 422      19.437 -62.503 -20.029  1.00  0.79           C  
ATOM   6487  C   GLN A 422      18.673 -62.021 -18.789  1.00  0.79           C  
ATOM   6488  O   GLN A 422      18.647 -62.716 -17.770  1.00  0.79           O  
ATOM   6489  CB  GLN A 422      20.826 -61.890 -20.032  1.00  0.79           C  
ATOM   6490  CG  GLN A 422      21.770 -62.554 -20.992  1.00  0.79           C  
ATOM   6491  CD  GLN A 422      23.055 -61.821 -21.071  1.00  0.79           C  
ATOM   6492  OE1 GLN A 422      23.057 -60.587 -21.120  1.00  0.79           O  
ATOM   6493  NE2 GLN A 422      24.159 -62.551 -21.056  1.00  0.79           N  
ATOM   6494  H   GLN A 422      19.175 -61.533 -21.929  1.00  0.79           H  
ATOM   6495  HA  GLN A 422      19.546 -63.583 -19.958  1.00  0.79           H  
ATOM   6496 1HB  GLN A 422      20.753 -60.838 -20.311  1.00  0.79           H  
ATOM   6497 2HB  GLN A 422      21.251 -61.941 -19.033  1.00  0.79           H  
ATOM   6498 1HG  GLN A 422      21.964 -63.575 -20.659  1.00  0.79           H  
ATOM   6499 2HG  GLN A 422      21.320 -62.569 -21.973  1.00  0.79           H  
ATOM   6500 1HE2 GLN A 422      25.081 -62.099 -21.095  1.00  0.79           H  
ATOM   6501 2HE2 GLN A 422      24.102 -63.543 -21.005  1.00  0.79           H  
ATOM   6502  N   VAL A 423      18.051 -60.831 -18.854  1.00  0.87           N  
ATOM   6503  CA  VAL A 423      17.331 -60.325 -17.678  1.00  0.87           C  
ATOM   6504  C   VAL A 423      15.956 -60.986 -17.503  1.00  0.87           C  
ATOM   6505  O   VAL A 423      15.467 -61.152 -16.377  1.00  0.87           O  
ATOM   6506  CB  VAL A 423      17.191 -58.772 -17.696  1.00  0.87           C  
ATOM   6507  CG1 VAL A 423      18.567 -58.129 -17.705  1.00  0.87           C  
ATOM   6508  CG2 VAL A 423      16.409 -58.296 -18.891  1.00  0.87           C  
ATOM   6509  H   VAL A 423      18.113 -60.273 -19.708  1.00  0.87           H  
ATOM   6510  HA  VAL A 423      17.928 -60.570 -16.800  1.00  0.87           H  
ATOM   6511  HB  VAL A 423      16.685 -58.458 -16.787  1.00  0.87           H  
ATOM   6512 1HG1 VAL A 423      18.460 -57.046 -17.688  1.00  0.87           H  
ATOM   6513 2HG1 VAL A 423      19.124 -58.453 -16.829  1.00  0.87           H  
ATOM   6514 3HG1 VAL A 423      19.102 -58.427 -18.607  1.00  0.87           H  
ATOM   6515 1HG2 VAL A 423      16.330 -57.211 -18.874  1.00  0.87           H  
ATOM   6516 2HG2 VAL A 423      16.929 -58.607 -19.760  1.00  0.87           H  
ATOM   6517 3HG2 VAL A 423      15.429 -58.719 -18.882  1.00  0.87           H  
ATOM   6518  N   ILE A 424      15.332 -61.416 -18.595  1.00  0.95           N  
ATOM   6519  CA  ILE A 424      14.010 -61.996 -18.448  1.00  0.95           C  
ATOM   6520  C   ILE A 424      13.997 -63.472 -18.104  1.00  0.95           C  
ATOM   6521  O   ILE A 424      13.903 -64.342 -18.970  1.00  0.95           O  
ATOM   6522  CB  ILE A 424      13.171 -61.798 -19.708  1.00  0.95           C  
ATOM   6523  CG1 ILE A 424      13.122 -60.338 -20.061  1.00  0.95           C  
ATOM   6524  CG2 ILE A 424      11.781 -62.335 -19.428  1.00  0.95           C  
ATOM   6525  CD1 ILE A 424      12.559 -59.530 -18.993  1.00  0.95           C  
ATOM   6526  H   ILE A 424      15.744 -61.283 -19.519  1.00  0.95           H  
ATOM   6527  HA  ILE A 424      13.508 -61.470 -17.640  1.00  0.95           H  
ATOM   6528  HB  ILE A 424      13.626 -62.332 -20.545  1.00  0.95           H  
ATOM   6529 1HG1 ILE A 424      14.096 -59.980 -20.244  1.00  0.95           H  
ATOM   6530 2HG1 ILE A 424      12.558 -60.202 -20.937  1.00  0.95           H  
ATOM   6531 1HG2 ILE A 424      11.146 -62.226 -20.292  1.00  0.95           H  
ATOM   6532 2HG2 ILE A 424      11.870 -63.381 -19.169  1.00  0.95           H  
ATOM   6533 3HG2 ILE A 424      11.343 -61.793 -18.592  1.00  0.95           H  
ATOM   6534 1HD1 ILE A 424      12.549 -58.501 -19.297  1.00  0.95           H  
ATOM   6535 2HD1 ILE A 424      11.551 -59.862 -18.789  1.00  0.95           H  
ATOM   6536 3HD1 ILE A 424      13.166 -59.643 -18.102  1.00  0.95           H  
ATOM   6537  N   ASP A 425      14.035 -63.722 -16.804  1.00  1.03           N  
ATOM   6538  CA  ASP A 425      13.962 -65.062 -16.235  1.00  1.03           C  
ATOM   6539  C   ASP A 425      12.499 -65.480 -16.193  1.00  1.03           C  
ATOM   6540  O   ASP A 425      11.609 -64.663 -16.435  1.00  1.03           O  
ATOM   6541  CB  ASP A 425      14.604 -65.087 -14.835  1.00  1.03           C  
ATOM   6542  CG  ASP A 425      15.025 -66.496 -14.294  1.00  1.03           C  
ATOM   6543  OD1 ASP A 425      14.473 -67.493 -14.734  1.00  1.03           O  
ATOM   6544  OD2 ASP A 425      15.885 -66.540 -13.449  1.00  1.03           O  
ATOM   6545  H   ASP A 425      14.176 -62.908 -16.206  1.00  1.03           H  
ATOM   6546  HA  ASP A 425      14.504 -65.754 -16.883  1.00  1.03           H  
ATOM   6547 1HB  ASP A 425      15.493 -64.451 -14.849  1.00  1.03           H  
ATOM   6548 2HB  ASP A 425      13.911 -64.641 -14.118  1.00  1.03           H  
ATOM   6549  N   SER A 426      12.239 -66.732 -15.852  1.00  1.11           N  
ATOM   6550  CA  SER A 426      10.874 -67.250 -15.785  1.00  1.11           C  
ATOM   6551  C   SER A 426      10.032 -66.576 -14.701  1.00  1.11           C  
ATOM   6552  O   SER A 426       8.808 -66.554 -14.779  1.00  1.11           O  
ATOM   6553  CB  SER A 426      10.917 -68.754 -15.603  1.00  1.11           C  
ATOM   6554  OG  SER A 426      11.486 -69.101 -14.372  1.00  1.11           O  
ATOM   6555  H   SER A 426      13.028 -67.334 -15.621  1.00  1.11           H  
ATOM   6556  HA  SER A 426      10.391 -67.050 -16.739  1.00  1.11           H  
ATOM   6557 1HB  SER A 426       9.905 -69.155 -15.667  1.00  1.11           H  
ATOM   6558 2HB  SER A 426      11.499 -69.199 -16.413  1.00  1.11           H  
ATOM   6559  HG  SER A 426      12.406 -68.768 -14.400  1.00  1.11           H  
ATOM   6560  N   GLU A 427      10.696 -65.950 -13.732  1.00  1.15           N  
ATOM   6561  CA  GLU A 427      10.028 -65.243 -12.644  1.00  1.15           C  
ATOM   6562  C   GLU A 427       9.640 -63.815 -13.052  1.00  1.15           C  
ATOM   6563  O   GLU A 427       8.969 -63.102 -12.291  1.00  1.15           O  
ATOM   6564  CB  GLU A 427      10.937 -65.198 -11.409  1.00  1.15           C  
ATOM   6565  CG  GLU A 427      11.222 -66.555 -10.779  1.00  1.15           C  
ATOM   6566  CD  GLU A 427      12.135 -66.469  -9.574  1.00  1.15           C  
ATOM   6567  OE1 GLU A 427      12.551 -65.383  -9.243  1.00  1.15           O  
ATOM   6568  OE2 GLU A 427      12.412 -67.490  -8.987  1.00  1.15           O  
ATOM   6569  H   GLU A 427      11.705 -66.002 -13.741  1.00  1.15           H  
ATOM   6570  HA  GLU A 427       9.118 -65.785 -12.388  1.00  1.15           H  
ATOM   6571 1HB  GLU A 427      11.894 -64.751 -11.683  1.00  1.15           H  
ATOM   6572 2HB  GLU A 427      10.485 -64.564 -10.648  1.00  1.15           H  
ATOM   6573 1HG  GLU A 427      10.278 -67.006 -10.476  1.00  1.15           H  
ATOM   6574 2HG  GLU A 427      11.678 -67.201 -11.532  1.00  1.15           H  
ATOM   6575  N   THR A 428      10.080 -63.409 -14.246  1.00  1.16           N  
ATOM   6576  CA  THR A 428       9.857 -62.095 -14.828  1.00  1.16           C  
ATOM   6577  C   THR A 428       8.948 -62.215 -16.053  1.00  1.16           C  
ATOM   6578  O   THR A 428       8.022 -61.424 -16.244  1.00  1.16           O  
ATOM   6579  CB  THR A 428      11.206 -61.460 -15.230  1.00  1.16           C  
ATOM   6580  OG1 THR A 428      12.055 -61.340 -14.077  1.00  1.16           O  
ATOM   6581  CG2 THR A 428      11.001 -60.124 -15.829  1.00  1.16           C  
ATOM   6582  H   THR A 428      10.610 -64.063 -14.812  1.00  1.16           H  
ATOM   6583  HA  THR A 428       9.364 -61.458 -14.095  1.00  1.16           H  
ATOM   6584  HB  THR A 428      11.697 -62.097 -15.961  1.00  1.16           H  
ATOM   6585  HG1 THR A 428      12.791 -60.749 -14.281  1.00  1.16           H  
ATOM   6586 1HG2 THR A 428      11.957 -59.701 -16.106  1.00  1.16           H  
ATOM   6587 2HG2 THR A 428      10.376 -60.229 -16.704  1.00  1.16           H  
ATOM   6588 3HG2 THR A 428      10.525 -59.486 -15.119  1.00  1.16           H  
ATOM   6589  N   ALA A 429       9.194 -63.249 -16.852  1.00  1.12           N  
ATOM   6590  CA  ALA A 429       8.518 -63.500 -18.119  1.00  1.12           C  
ATOM   6591  C   ALA A 429       7.006 -63.614 -18.017  1.00  1.12           C  
ATOM   6592  O   ALA A 429       6.305 -63.272 -18.968  1.00  1.12           O  
ATOM   6593  CB  ALA A 429       9.035 -64.785 -18.709  1.00  1.12           C  
ATOM   6594  H   ALA A 429       9.960 -63.868 -16.607  1.00  1.12           H  
ATOM   6595  HA  ALA A 429       8.749 -62.668 -18.785  1.00  1.12           H  
ATOM   6596 1HB  ALA A 429       8.569 -64.958 -19.675  1.00  1.12           H  
ATOM   6597 2HB  ALA A 429      10.094 -64.715 -18.822  1.00  1.12           H  
ATOM   6598 3HB  ALA A 429       8.796 -65.609 -18.037  1.00  1.12           H  
ATOM   6599  N   ASP A 430       6.497 -64.107 -16.890  1.00  1.06           N  
ATOM   6600  CA  ASP A 430       5.058 -64.296 -16.711  1.00  1.06           C  
ATOM   6601  C   ASP A 430       4.340 -63.101 -16.067  1.00  1.06           C  
ATOM   6602  O   ASP A 430       3.150 -63.186 -15.755  1.00  1.06           O  
ATOM   6603  CB  ASP A 430       4.792 -65.564 -15.906  1.00  1.06           C  
ATOM   6604  CG  ASP A 430       5.134 -66.845 -16.686  1.00  1.06           C  
ATOM   6605  OD1 ASP A 430       5.091 -66.818 -17.899  1.00  1.06           O  
ATOM   6606  OD2 ASP A 430       5.425 -67.833 -16.064  1.00  1.06           O  
ATOM   6607  H   ASP A 430       7.128 -64.364 -16.140  1.00  1.06           H  
ATOM   6608  HA  ASP A 430       4.620 -64.442 -17.699  1.00  1.06           H  
ATOM   6609 1HB  ASP A 430       5.389 -65.543 -14.993  1.00  1.06           H  
ATOM   6610 2HB  ASP A 430       3.742 -65.598 -15.613  1.00  1.06           H  
ATOM   6611  N   ASN A 431       5.055 -61.995 -15.854  1.00  0.99           N  
ATOM   6612  CA  ASN A 431       4.476 -60.801 -15.245  1.00  0.99           C  
ATOM   6613  C   ASN A 431       4.909 -59.553 -16.004  1.00  0.99           C  
ATOM   6614  O   ASN A 431       6.067 -59.128 -15.948  1.00  0.99           O  
ATOM   6615  CB  ASN A 431       4.820 -60.718 -13.771  1.00  0.99           C  
ATOM   6616  CG  ASN A 431       4.171 -59.523 -13.030  1.00  0.99           C  
ATOM   6617  OD1 ASN A 431       3.756 -58.487 -13.599  1.00  0.99           O  
ATOM   6618  ND2 ASN A 431       4.074 -59.674 -11.728  1.00  0.99           N  
ATOM   6619  H   ASN A 431       6.038 -61.965 -16.130  1.00  0.99           H  
ATOM   6620  HA  ASN A 431       3.392 -60.863 -15.331  1.00  0.99           H  
ATOM   6621 1HB  ASN A 431       4.508 -61.641 -13.279  1.00  0.99           H  
ATOM   6622 2HB  ASN A 431       5.903 -60.649 -13.664  1.00  0.99           H  
ATOM   6623 1HD2 ASN A 431       3.666 -58.950 -11.169  1.00  0.99           H  
ATOM   6624 2HD2 ASN A 431       4.406 -60.513 -11.296  1.00  0.99           H  
ATOM   6625  N   LEU A 432       3.960 -58.937 -16.702  1.00  0.92           N  
ATOM   6626  CA  LEU A 432       4.282 -57.779 -17.514  1.00  0.92           C  
ATOM   6627  C   LEU A 432       4.860 -56.596 -16.754  1.00  0.92           C  
ATOM   6628  O   LEU A 432       5.604 -55.822 -17.351  1.00  0.92           O  
ATOM   6629  CB  LEU A 432       3.061 -57.322 -18.318  1.00  0.92           C  
ATOM   6630  CG  LEU A 432       2.711 -58.207 -19.486  1.00  0.92           C  
ATOM   6631  CD1 LEU A 432       1.395 -57.786 -20.107  1.00  0.92           C  
ATOM   6632  CD2 LEU A 432       3.821 -58.055 -20.495  1.00  0.92           C  
ATOM   6633  H   LEU A 432       3.018 -59.303 -16.694  1.00  0.92           H  
ATOM   6634  HA  LEU A 432       5.029 -58.095 -18.239  1.00  0.92           H  
ATOM   6635 1HB  LEU A 432       2.201 -57.277 -17.653  1.00  0.92           H  
ATOM   6636 2HB  LEU A 432       3.253 -56.319 -18.703  1.00  0.92           H  
ATOM   6637  HG  LEU A 432       2.628 -59.248 -19.167  1.00  0.92           H  
ATOM   6638 1HD1 LEU A 432       1.178 -58.428 -20.966  1.00  0.92           H  
ATOM   6639 2HD1 LEU A 432       0.597 -57.880 -19.371  1.00  0.92           H  
ATOM   6640 3HD1 LEU A 432       1.463 -56.750 -20.439  1.00  0.92           H  
ATOM   6641 1HD2 LEU A 432       3.598 -58.658 -21.340  1.00  0.92           H  
ATOM   6642 2HD2 LEU A 432       3.893 -57.012 -20.810  1.00  0.92           H  
ATOM   6643 3HD2 LEU A 432       4.771 -58.365 -20.061  1.00  0.92           H  
ATOM   6644  N   GLU A 433       4.557 -56.422 -15.465  1.00  0.87           N  
ATOM   6645  CA  GLU A 433       5.141 -55.254 -14.804  1.00  0.87           C  
ATOM   6646  C   GLU A 433       6.630 -55.464 -14.629  1.00  0.87           C  
ATOM   6647  O   GLU A 433       7.427 -54.544 -14.823  1.00  0.87           O  
ATOM   6648  CB  GLU A 433       4.537 -54.980 -13.424  1.00  0.87           C  
ATOM   6649  CG  GLU A 433       5.125 -53.699 -12.724  1.00  0.87           C  
ATOM   6650  CD  GLU A 433       4.801 -52.386 -13.447  1.00  0.87           C  
ATOM   6651  OE1 GLU A 433       3.890 -52.379 -14.212  1.00  0.87           O  
ATOM   6652  OE2 GLU A 433       5.431 -51.383 -13.223  1.00  0.87           O  
ATOM   6653  H   GLU A 433       3.988 -57.094 -14.954  1.00  0.87           H  
ATOM   6654  HA  GLU A 433       4.991 -54.381 -15.436  1.00  0.87           H  
ATOM   6655 1HB  GLU A 433       3.458 -54.857 -13.509  1.00  0.87           H  
ATOM   6656 2HB  GLU A 433       4.718 -55.835 -12.772  1.00  0.87           H  
ATOM   6657 1HG  GLU A 433       4.739 -53.645 -11.709  1.00  0.87           H  
ATOM   6658 2HG  GLU A 433       6.206 -53.811 -12.662  1.00  0.87           H  
ATOM   6659  N   LYS A 434       7.008 -56.685 -14.252  1.00  0.82           N  
ATOM   6660  CA  LYS A 434       8.404 -56.990 -14.008  1.00  0.82           C  
ATOM   6661  C   LYS A 434       9.161 -57.022 -15.324  1.00  0.82           C  
ATOM   6662  O   LYS A 434      10.291 -56.537 -15.398  1.00  0.82           O  
ATOM   6663  CB  LYS A 434       8.537 -58.310 -13.269  1.00  0.82           C  
ATOM   6664  CG  LYS A 434       8.036 -58.267 -11.837  1.00  0.82           C  
ATOM   6665  CD  LYS A 434       8.096 -59.645 -11.202  1.00  0.82           C  
ATOM   6666  CE  LYS A 434       9.529 -60.055 -10.891  1.00  0.82           C  
ATOM   6667  NZ  LYS A 434       9.581 -61.373 -10.233  1.00  0.82           N  
ATOM   6668  H   LYS A 434       6.308 -57.407 -14.140  1.00  0.82           H  
ATOM   6669  HA  LYS A 434       8.831 -56.203 -13.392  1.00  0.82           H  
ATOM   6670 1HB  LYS A 434       7.995 -59.094 -13.809  1.00  0.82           H  
ATOM   6671 2HB  LYS A 434       9.581 -58.600 -13.228  1.00  0.82           H  
ATOM   6672 1HG  LYS A 434       8.642 -57.572 -11.256  1.00  0.82           H  
ATOM   6673 2HG  LYS A 434       7.002 -57.915 -11.833  1.00  0.82           H  
ATOM   6674 1HD  LYS A 434       7.512 -59.652 -10.282  1.00  0.82           H  
ATOM   6675 2HD  LYS A 434       7.672 -60.382 -11.887  1.00  0.82           H  
ATOM   6676 1HE  LYS A 434      10.101 -60.105 -11.821  1.00  0.82           H  
ATOM   6677 2HE  LYS A 434       9.981 -59.314 -10.235  1.00  0.82           H  
ATOM   6678 1HZ  LYS A 434      10.538 -61.629 -10.046  1.00  0.82           H  
ATOM   6679 2HZ  LYS A 434       9.063 -61.359  -9.372  1.00  0.82           H  
ATOM   6680 3HZ  LYS A 434       9.167 -62.060 -10.879  1.00  0.82           H  
ATOM   6681  N   THR A 435       8.531 -57.563 -16.373  1.00  0.79           N  
ATOM   6682  CA  THR A 435       9.162 -57.593 -17.683  1.00  0.79           C  
ATOM   6683  C   THR A 435       9.344 -56.184 -18.211  1.00  0.79           C  
ATOM   6684  O   THR A 435      10.423 -55.835 -18.686  1.00  0.79           O  
ATOM   6685  CB  THR A 435       8.365 -58.431 -18.701  1.00  0.79           C  
ATOM   6686  OG1 THR A 435       8.307 -59.793 -18.277  1.00  0.79           O  
ATOM   6687  CG2 THR A 435       9.013 -58.360 -20.074  1.00  0.79           C  
ATOM   6688  H   THR A 435       7.603 -57.974 -16.251  1.00  0.79           H  
ATOM   6689  HA  THR A 435      10.149 -58.034 -17.587  1.00  0.79           H  
ATOM   6690  HB  THR A 435       7.354 -58.037 -18.767  1.00  0.79           H  
ATOM   6691  HG1 THR A 435       7.872 -59.857 -17.396  1.00  0.79           H  
ATOM   6692 1HG2 THR A 435       8.426 -58.946 -20.782  1.00  0.79           H  
ATOM   6693 2HG2 THR A 435       9.050 -57.327 -20.399  1.00  0.79           H  
ATOM   6694 3HG2 THR A 435      10.009 -58.749 -20.032  1.00  0.79           H  
ATOM   6695  N   THR A 436       8.310 -55.351 -18.090  1.00  0.77           N  
ATOM   6696  CA  THR A 436       8.389 -53.999 -18.596  1.00  0.77           C  
ATOM   6697  C   THR A 436       9.519 -53.291 -17.846  1.00  0.77           C  
ATOM   6698  O   THR A 436      10.372 -52.647 -18.464  1.00  0.77           O  
ATOM   6699  CB  THR A 436       7.040 -53.260 -18.403  1.00  0.77           C  
ATOM   6700  OG1 THR A 436       5.984 -53.973 -19.070  1.00  0.77           O  
ATOM   6701  CG2 THR A 436       7.111 -51.949 -19.053  1.00  0.77           C  
ATOM   6702  H   THR A 436       7.432 -55.665 -17.682  1.00  0.77           H  
ATOM   6703  HA  THR A 436       8.637 -54.020 -19.654  1.00  0.77           H  
ATOM   6704  HB  THR A 436       6.814 -53.157 -17.337  1.00  0.77           H  
ATOM   6705  HG1 THR A 436       5.955 -54.884 -18.713  1.00  0.77           H  
ATOM   6706 1HG2 THR A 436       6.166 -51.442 -18.946  1.00  0.77           H  
ATOM   6707 2HG2 THR A 436       7.889 -51.374 -18.614  1.00  0.77           H  
ATOM   6708 3HG2 THR A 436       7.314 -52.111 -20.098  1.00  0.77           H  
ATOM   6709  N   ALA A 437       9.564 -53.455 -16.515  1.00  0.76           N  
ATOM   6710  CA  ALA A 437      10.624 -52.851 -15.721  1.00  0.76           C  
ATOM   6711  C   ALA A 437      12.000 -53.369 -16.129  1.00  0.76           C  
ATOM   6712  O   ALA A 437      12.943 -52.593 -16.278  1.00  0.76           O  
ATOM   6713  CB  ALA A 437      10.397 -53.143 -14.249  1.00  0.76           C  
ATOM   6714  H   ALA A 437       8.836 -53.987 -16.034  1.00  0.76           H  
ATOM   6715  HA  ALA A 437      10.601 -51.778 -15.886  1.00  0.76           H  
ATOM   6716 1HB  ALA A 437      11.176 -52.668 -13.659  1.00  0.76           H  
ATOM   6717 2HB  ALA A 437       9.421 -52.757 -13.948  1.00  0.76           H  
ATOM   6718 3HB  ALA A 437      10.422 -54.218 -14.089  1.00  0.76           H  
ATOM   6719  N   ALA A 438      12.123 -54.670 -16.382  1.00  0.77           N  
ATOM   6720  CA  ALA A 438      13.401 -55.228 -16.796  1.00  0.77           C  
ATOM   6721  C   ALA A 438      13.852 -54.610 -18.112  1.00  0.77           C  
ATOM   6722  O   ALA A 438      15.012 -54.256 -18.289  1.00  0.77           O  
ATOM   6723  CB  ALA A 438      13.282 -56.731 -16.935  1.00  0.77           C  
ATOM   6724  H   ALA A 438      11.333 -55.295 -16.247  1.00  0.77           H  
ATOM   6725  HA  ALA A 438      14.141 -54.989 -16.034  1.00  0.77           H  
ATOM   6726 1HB  ALA A 438      14.236 -57.150 -17.228  1.00  0.77           H  
ATOM   6727 2HB  ALA A 438      12.969 -57.164 -15.986  1.00  0.77           H  
ATOM   6728 3HB  ALA A 438      12.540 -56.940 -17.685  1.00  0.77           H  
ATOM   6729  N   LEU A 439      12.923 -54.386 -19.028  1.00  0.79           N  
ATOM   6730  CA  LEU A 439      13.316 -53.805 -20.295  1.00  0.79           C  
ATOM   6731  C   LEU A 439      13.622 -52.315 -20.149  1.00  0.79           C  
ATOM   6732  O   LEU A 439      14.511 -51.798 -20.826  1.00  0.79           O  
ATOM   6733  CB  LEU A 439      12.221 -54.035 -21.346  1.00  0.79           C  
ATOM   6734  CG  LEU A 439      12.307 -55.346 -22.173  1.00  0.79           C  
ATOM   6735  CD1 LEU A 439      12.301 -56.524 -21.264  1.00  0.79           C  
ATOM   6736  CD2 LEU A 439      11.110 -55.420 -23.121  1.00  0.79           C  
ATOM   6737  H   LEU A 439      11.956 -54.674 -18.859  1.00  0.79           H  
ATOM   6738  HA  LEU A 439      14.213 -54.310 -20.631  1.00  0.79           H  
ATOM   6739 1HB  LEU A 439      11.255 -54.034 -20.833  1.00  0.79           H  
ATOM   6740 2HB  LEU A 439      12.240 -53.219 -22.044  1.00  0.79           H  
ATOM   6741  HG  LEU A 439      13.234 -55.360 -22.740  1.00  0.79           H  
ATOM   6742 1HD1 LEU A 439      12.340 -57.426 -21.845  1.00  0.79           H  
ATOM   6743 2HD1 LEU A 439      13.157 -56.476 -20.590  1.00  0.79           H  
ATOM   6744 3HD1 LEU A 439      11.397 -56.525 -20.702  1.00  0.79           H  
ATOM   6745 1HD2 LEU A 439      11.161 -56.339 -23.708  1.00  0.79           H  
ATOM   6746 2HD2 LEU A 439      10.206 -55.416 -22.537  1.00  0.79           H  
ATOM   6747 3HD2 LEU A 439      11.108 -54.564 -23.790  1.00  0.79           H  
ATOM   6748  N   SER A 440      12.976 -51.645 -19.183  1.00  0.82           N  
ATOM   6749  CA  SER A 440      13.130 -50.203 -18.981  1.00  0.82           C  
ATOM   6750  C   SER A 440      14.531 -49.818 -18.525  1.00  0.82           C  
ATOM   6751  O   SER A 440      14.880 -48.637 -18.553  1.00  0.82           O  
ATOM   6752  CB  SER A 440      12.153 -49.658 -17.940  1.00  0.82           C  
ATOM   6753  OG  SER A 440      12.514 -49.992 -16.623  1.00  0.82           O  
ATOM   6754  H   SER A 440      12.274 -52.136 -18.628  1.00  0.82           H  
ATOM   6755  HA  SER A 440      12.933 -49.707 -19.931  1.00  0.82           H  
ATOM   6756 1HB  SER A 440      12.063 -48.580 -18.038  1.00  0.82           H  
ATOM   6757 2HB  SER A 440      11.189 -50.084 -18.131  1.00  0.82           H  
ATOM   6758  HG  SER A 440      12.739 -50.938 -16.620  1.00  0.82           H  
ATOM   6759  N   ILE A 441      15.330 -50.790 -18.073  1.00  0.86           N  
ATOM   6760  CA  ILE A 441      16.665 -50.485 -17.594  1.00  0.86           C  
ATOM   6761  C   ILE A 441      17.732 -50.887 -18.598  1.00  0.86           C  
ATOM   6762  O   ILE A 441      18.926 -50.836 -18.290  1.00  0.86           O  
ATOM   6763  CB  ILE A 441      16.942 -51.178 -16.246  1.00  0.86           C  
ATOM   6764  CG1 ILE A 441      16.878 -52.684 -16.431  1.00  0.86           C  
ATOM   6765  CG2 ILE A 441      15.906 -50.736 -15.221  1.00  0.86           C  
ATOM   6766  CD1 ILE A 441      17.395 -53.500 -15.279  1.00  0.86           C  
ATOM   6767  H   ILE A 441      15.024 -51.768 -18.080  1.00  0.86           H  
ATOM   6768  HA  ILE A 441      16.738 -49.411 -17.441  1.00  0.86           H  
ATOM   6769  HB  ILE A 441      17.941 -50.920 -15.897  1.00  0.86           H  
ATOM   6770 1HG1 ILE A 441      15.841 -52.936 -16.561  1.00  0.86           H  
ATOM   6771 2HG1 ILE A 441      17.422 -52.958 -17.336  1.00  0.86           H  
ATOM   6772 1HG2 ILE A 441      16.100 -51.227 -14.271  1.00  0.86           H  
ATOM   6773 2HG2 ILE A 441      15.959 -49.657 -15.091  1.00  0.86           H  
ATOM   6774 3HG2 ILE A 441      14.910 -51.010 -15.572  1.00  0.86           H  
ATOM   6775 1HD1 ILE A 441      17.273 -54.557 -15.513  1.00  0.86           H  
ATOM   6776 2HD1 ILE A 441      18.452 -53.280 -15.120  1.00  0.86           H  
ATOM   6777 3HD1 ILE A 441      16.833 -53.258 -14.378  1.00  0.86           H  
ATOM   6778  N   LEU A 442      17.327 -51.271 -19.807  1.00  0.90           N  
ATOM   6779  CA  LEU A 442      18.333 -51.655 -20.771  1.00  0.90           C  
ATOM   6780  C   LEU A 442      18.761 -50.451 -21.637  1.00  0.90           C  
ATOM   6781  O   LEU A 442      17.911 -49.712 -22.139  1.00  0.90           O  
ATOM   6782  CB  LEU A 442      17.785 -52.790 -21.616  1.00  0.90           C  
ATOM   6783  CG  LEU A 442      17.406 -54.006 -20.787  1.00  0.90           C  
ATOM   6784  CD1 LEU A 442      16.854 -55.038 -21.667  1.00  0.90           C  
ATOM   6785  CD2 LEU A 442      18.607 -54.511 -20.023  1.00  0.90           C  
ATOM   6786  H   LEU A 442      16.335 -51.317 -20.046  1.00  0.90           H  
ATOM   6787  HA  LEU A 442      19.154 -52.067 -20.211  1.00  0.90           H  
ATOM   6788 1HB  LEU A 442      16.888 -52.450 -22.124  1.00  0.90           H  
ATOM   6789 2HB  LEU A 442      18.525 -53.093 -22.355  1.00  0.90           H  
ATOM   6790  HG  LEU A 442      16.632 -53.724 -20.079  1.00  0.90           H  
ATOM   6791 1HD1 LEU A 442      16.558 -55.893 -21.071  1.00  0.90           H  
ATOM   6792 2HD1 LEU A 442      15.989 -54.631 -22.183  1.00  0.90           H  
ATOM   6793 3HD1 LEU A 442      17.605 -55.341 -22.397  1.00  0.90           H  
ATOM   6794 1HD2 LEU A 442      18.316 -55.374 -19.430  1.00  0.90           H  
ATOM   6795 2HD2 LEU A 442      19.381 -54.790 -20.714  1.00  0.90           H  
ATOM   6796 3HD2 LEU A 442      18.978 -53.726 -19.365  1.00  0.90           H  
ATOM   6797  N   PRO A 443      20.073 -50.270 -21.904  1.00  0.93           N  
ATOM   6798  CA  PRO A 443      20.643 -49.217 -22.738  1.00  0.93           C  
ATOM   6799  C   PRO A 443      20.090 -49.150 -24.157  1.00  0.93           C  
ATOM   6800  O   PRO A 443      20.107 -48.095 -24.787  1.00  0.93           O  
ATOM   6801  CB  PRO A 443      22.124 -49.607 -22.792  1.00  0.93           C  
ATOM   6802  CG  PRO A 443      22.376 -50.373 -21.527  1.00  0.93           C  
ATOM   6803  CD  PRO A 443      21.098 -51.129 -21.254  1.00  0.93           C  
ATOM   6804  HA  PRO A 443      20.513 -48.251 -22.226  1.00  0.93           H  
ATOM   6805 1HB  PRO A 443      22.318 -50.204 -23.698  1.00  0.93           H  
ATOM   6806 2HB  PRO A 443      22.744 -48.703 -22.873  1.00  0.93           H  
ATOM   6807 1HG  PRO A 443      23.242 -51.041 -21.657  1.00  0.93           H  
ATOM   6808 2HG  PRO A 443      22.632 -49.679 -20.712  1.00  0.93           H  
ATOM   6809 1HD  PRO A 443      21.118 -52.142 -21.686  1.00  0.93           H  
ATOM   6810 2HD  PRO A 443      20.994 -51.127 -20.155  1.00  0.93           H  
ATOM   6811  N   GLY A 444      19.582 -50.272 -24.659  1.00  0.94           N  
ATOM   6812  CA  GLY A 444      19.068 -50.326 -26.020  1.00  0.94           C  
ATOM   6813  C   GLY A 444      17.615 -49.879 -26.200  1.00  0.94           C  
ATOM   6814  O   GLY A 444      17.129 -49.833 -27.334  1.00  0.94           O  
ATOM   6815  H   GLY A 444      19.572 -51.108 -24.100  1.00  0.94           H  
ATOM   6816 1HA  GLY A 444      19.705 -49.708 -26.653  1.00  0.94           H  
ATOM   6817 2HA  GLY A 444      19.186 -51.330 -26.390  1.00  0.94           H  
ATOM   6818  N   ILE A 445      16.928 -49.486 -25.128  1.00  0.94           N  
ATOM   6819  CA  ILE A 445      15.537 -49.062 -25.292  1.00  0.94           C  
ATOM   6820  C   ILE A 445      15.418 -47.907 -26.270  1.00  0.94           C  
ATOM   6821  O   ILE A 445      14.501 -47.876 -27.082  1.00  0.94           O  
ATOM   6822  CB  ILE A 445      14.888 -48.735 -23.941  1.00  0.94           C  
ATOM   6823  CG1 ILE A 445      14.726 -49.993 -23.177  1.00  0.94           C  
ATOM   6824  CG2 ILE A 445      13.553 -48.048 -24.100  1.00  0.94           C  
ATOM   6825  CD1 ILE A 445      13.765 -50.971 -23.871  1.00  0.94           C  
ATOM   6826  H   ILE A 445      17.349 -49.510 -24.193  1.00  0.94           H  
ATOM   6827  HA  ILE A 445      14.981 -49.902 -25.711  1.00  0.94           H  
ATOM   6828  HB  ILE A 445      15.565 -48.091 -23.375  1.00  0.94           H  
ATOM   6829 1HG1 ILE A 445      15.693 -50.472 -23.072  1.00  0.94           H  
ATOM   6830 2HG1 ILE A 445      14.346 -49.762 -22.185  1.00  0.94           H  
ATOM   6831 1HG2 ILE A 445      13.132 -47.835 -23.118  1.00  0.94           H  
ATOM   6832 2HG2 ILE A 445      13.675 -47.119 -24.654  1.00  0.94           H  
ATOM   6833 3HG2 ILE A 445      12.903 -48.706 -24.627  1.00  0.94           H  
ATOM   6834 1HD1 ILE A 445      13.687 -51.874 -23.281  1.00  0.94           H  
ATOM   6835 2HD1 ILE A 445      12.782 -50.512 -23.965  1.00  0.94           H  
ATOM   6836 3HD1 ILE A 445      14.141 -51.214 -24.860  1.00  0.94           H  
ATOM   6837  N   GLY A 446      16.339 -46.955 -26.220  1.00  0.93           N  
ATOM   6838  CA  GLY A 446      16.282 -45.859 -27.176  1.00  0.93           C  
ATOM   6839  C   GLY A 446      16.353 -46.365 -28.627  1.00  0.93           C  
ATOM   6840  O   GLY A 446      15.758 -45.782 -29.533  1.00  0.93           O  
ATOM   6841  H   GLY A 446      17.084 -47.008 -25.537  1.00  0.93           H  
ATOM   6842 1HA  GLY A 446      15.359 -45.300 -27.027  1.00  0.93           H  
ATOM   6843 2HA  GLY A 446      17.108 -45.172 -26.989  1.00  0.93           H  
ATOM   6844  N   SER A 447      17.066 -47.466 -28.884  1.00  0.92           N  
ATOM   6845  CA  SER A 447      17.160 -47.927 -30.261  1.00  0.92           C  
ATOM   6846  C   SER A 447      15.795 -48.468 -30.688  1.00  0.92           C  
ATOM   6847  O   SER A 447      15.273 -48.153 -31.760  1.00  0.92           O  
ATOM   6848  CB  SER A 447      18.235 -48.991 -30.391  1.00  0.92           C  
ATOM   6849  OG  SER A 447      19.510 -48.463 -30.110  1.00  0.92           O  
ATOM   6850  H   SER A 447      17.496 -48.004 -28.142  1.00  0.92           H  
ATOM   6851  HA  SER A 447      17.432 -47.086 -30.886  1.00  0.92           H  
ATOM   6852 1HB  SER A 447      18.019 -49.806 -29.706  1.00  0.92           H  
ATOM   6853 2HB  SER A 447      18.229 -49.405 -31.397  1.00  0.92           H  
ATOM   6854  HG  SER A 447      19.924 -48.250 -30.973  1.00  0.92           H  
ATOM   6855  N   VAL A 448      15.170 -49.217 -29.791  1.00  0.94           N  
ATOM   6856  CA  VAL A 448      13.869 -49.840 -30.049  1.00  0.94           C  
ATOM   6857  C   VAL A 448      12.793 -48.771 -30.261  1.00  0.94           C  
ATOM   6858  O   VAL A 448      11.943 -48.880 -31.158  1.00  0.94           O  
ATOM   6859  CB  VAL A 448      13.515 -50.795 -28.892  1.00  0.94           C  
ATOM   6860  CG1 VAL A 448      12.085 -51.338 -29.051  1.00  0.94           C  
ATOM   6861  CG2 VAL A 448      14.525 -51.941 -28.842  1.00  0.94           C  
ATOM   6862  H   VAL A 448      15.649 -49.393 -28.905  1.00  0.94           H  
ATOM   6863  HA  VAL A 448      13.914 -50.424 -30.957  1.00  0.94           H  
ATOM   6864  HB  VAL A 448      13.563 -50.243 -27.957  1.00  0.94           H  
ATOM   6865 1HG1 VAL A 448      11.859 -51.993 -28.211  1.00  0.94           H  
ATOM   6866 2HG1 VAL A 448      11.378 -50.518 -29.074  1.00  0.94           H  
ATOM   6867 3HG1 VAL A 448      12.009 -51.903 -29.981  1.00  0.94           H  
ATOM   6868 1HG2 VAL A 448      14.277 -52.587 -28.013  1.00  0.94           H  
ATOM   6869 2HG2 VAL A 448      14.484 -52.507 -29.770  1.00  0.94           H  
ATOM   6870 3HG2 VAL A 448      15.531 -51.540 -28.701  1.00  0.94           H  
ATOM   6871  N   MET A 449      12.863 -47.710 -29.458  1.00  1.00           N  
ATOM   6872  CA  MET A 449      11.907 -46.617 -29.513  1.00  1.00           C  
ATOM   6873  C   MET A 449      12.190 -45.487 -30.491  1.00  1.00           C  
ATOM   6874  O   MET A 449      11.484 -44.478 -30.467  1.00  1.00           O  
ATOM   6875  CB  MET A 449      11.738 -46.042 -28.125  1.00  1.00           C  
ATOM   6876  CG  MET A 449      10.830 -46.853 -27.263  1.00  1.00           C  
ATOM   6877  SD  MET A 449      11.443 -48.464 -27.003  1.00  1.00           S  
ATOM   6878  CE  MET A 449      10.331 -49.068 -25.839  1.00  1.00           C  
ATOM   6879  H   MET A 449      13.589 -47.684 -28.741  1.00  1.00           H  
ATOM   6880  HA  MET A 449      10.971 -47.045 -29.801  1.00  1.00           H  
ATOM   6881 1HB  MET A 449      12.711 -45.978 -27.635  1.00  1.00           H  
ATOM   6882 2HB  MET A 449      11.331 -45.034 -28.193  1.00  1.00           H  
ATOM   6883 1HG  MET A 449      10.705 -46.377 -26.302  1.00  1.00           H  
ATOM   6884 2HG  MET A 449       9.878 -46.924 -27.720  1.00  1.00           H  
ATOM   6885 1HE  MET A 449      10.599 -50.084 -25.557  1.00  1.00           H  
ATOM   6886 2HE  MET A 449      10.377 -48.423 -24.982  1.00  1.00           H  
ATOM   6887 3HE  MET A 449       9.334 -49.059 -26.245  1.00  1.00           H  
ATOM   6888  N   GLY A 450      13.206 -45.611 -31.342  1.00  1.11           N  
ATOM   6889  CA  GLY A 450      13.442 -44.533 -32.299  1.00  1.11           C  
ATOM   6890  C   GLY A 450      14.047 -43.274 -31.674  1.00  1.11           C  
ATOM   6891  O   GLY A 450      13.851 -42.168 -32.180  1.00  1.11           O  
ATOM   6892  H   GLY A 450      13.797 -46.447 -31.357  1.00  1.11           H  
ATOM   6893 1HA  GLY A 450      14.087 -44.896 -33.093  1.00  1.11           H  
ATOM   6894 2HA  GLY A 450      12.499 -44.276 -32.777  1.00  1.11           H  
ATOM   6895  N   ILE A 451      14.741 -43.393 -30.547  1.00  1.27           N  
ATOM   6896  CA  ILE A 451      15.283 -42.192 -29.931  1.00  1.27           C  
ATOM   6897  C   ILE A 451      16.794 -42.106 -30.132  1.00  1.27           C  
ATOM   6898  O   ILE A 451      17.527 -43.059 -29.863  1.00  1.27           O  
ATOM   6899  CB  ILE A 451      14.939 -42.122 -28.431  1.00  1.27           C  
ATOM   6900  CG1 ILE A 451      13.417 -42.275 -28.220  1.00  1.27           C  
ATOM   6901  CG2 ILE A 451      15.407 -40.778 -27.856  1.00  1.27           C  
ATOM   6902  CD1 ILE A 451      12.592 -41.243 -28.939  1.00  1.27           C  
ATOM   6903  H   ILE A 451      14.914 -44.301 -30.128  1.00  1.27           H  
ATOM   6904  HA  ILE A 451      14.834 -41.329 -30.404  1.00  1.27           H  
ATOM   6905  HB  ILE A 451      15.430 -42.935 -27.908  1.00  1.27           H  
ATOM   6906 1HG1 ILE A 451      13.108 -43.263 -28.554  1.00  1.27           H  
ATOM   6907 2HG1 ILE A 451      13.209 -42.190 -27.155  1.00  1.27           H  
ATOM   6908 1HG2 ILE A 451      15.164 -40.729 -26.797  1.00  1.27           H  
ATOM   6909 2HG2 ILE A 451      16.479 -40.677 -27.983  1.00  1.27           H  
ATOM   6910 3HG2 ILE A 451      14.903 -39.961 -28.381  1.00  1.27           H  
ATOM   6911 1HD1 ILE A 451      11.535 -41.408 -28.733  1.00  1.27           H  
ATOM   6912 2HD1 ILE A 451      12.883 -40.252 -28.608  1.00  1.27           H  
ATOM   6913 3HD1 ILE A 451      12.764 -41.327 -29.999  1.00  1.27           H  
ATOM   6914  N   ALA A 452      17.263 -40.961 -30.612  1.00  1.46           N  
ATOM   6915  CA  ALA A 452      18.697 -40.795 -30.845  1.00  1.46           C  
ATOM   6916  C   ALA A 452      19.099 -39.359 -30.612  1.00  1.46           C  
ATOM   6917  O   ALA A 452      18.468 -38.436 -31.117  1.00  1.46           O  
ATOM   6918  CB  ALA A 452      19.066 -41.216 -32.254  1.00  1.46           C  
ATOM   6919  H   ALA A 452      16.594 -40.209 -30.800  1.00  1.46           H  
ATOM   6920  HA  ALA A 452      19.239 -41.418 -30.134  1.00  1.46           H  
ATOM   6921 1HB  ALA A 452      20.134 -41.089 -32.396  1.00  1.46           H  
ATOM   6922 2HB  ALA A 452      18.803 -42.250 -32.402  1.00  1.46           H  
ATOM   6923 3HB  ALA A 452      18.547 -40.607 -32.965  1.00  1.46           H  
ATOM   6924  N   ASP A 453      20.147 -39.167 -29.818  1.00  1.65           N  
ATOM   6925  CA  ASP A 453      20.647 -37.839 -29.451  1.00  1.65           C  
ATOM   6926  C   ASP A 453      19.531 -37.017 -28.786  1.00  1.65           C  
ATOM   6927  O   ASP A 453      19.488 -35.792 -28.885  1.00  1.65           O  
ATOM   6928  CB  ASP A 453      21.180 -37.112 -30.694  1.00  1.65           C  
ATOM   6929  CG  ASP A 453      22.322 -37.878 -31.371  1.00  1.65           C  
ATOM   6930  OD1 ASP A 453      22.877 -38.750 -30.741  1.00  1.65           O  
ATOM   6931  OD2 ASP A 453      22.614 -37.598 -32.508  1.00  1.65           O  
ATOM   6932  H   ASP A 453      20.622 -39.978 -29.446  1.00  1.65           H  
ATOM   6933  HA  ASP A 453      21.462 -37.953 -28.734  1.00  1.65           H  
ATOM   6934 1HB  ASP A 453      20.385 -36.946 -31.417  1.00  1.65           H  
ATOM   6935 2HB  ASP A 453      21.553 -36.132 -30.399  1.00  1.65           H  
ATOM   6936  N   GLY A 454      18.607 -37.729 -28.132  1.00  1.77           N  
ATOM   6937  CA  GLY A 454      17.461 -37.169 -27.425  1.00  1.77           C  
ATOM   6938  C   GLY A 454      16.280 -36.832 -28.351  1.00  1.77           C  
ATOM   6939  O   GLY A 454      15.224 -36.407 -27.876  1.00  1.77           O  
ATOM   6940  H   GLY A 454      18.722 -38.731 -28.121  1.00  1.77           H  
ATOM   6941 1HA  GLY A 454      17.130 -37.881 -26.669  1.00  1.77           H  
ATOM   6942 2HA  GLY A 454      17.774 -36.270 -26.896  1.00  1.77           H  
ATOM   6943  N   ALA A 455      16.457 -37.017 -29.661  1.00  1.80           N  
ATOM   6944  CA  ALA A 455      15.450 -36.687 -30.665  1.00  1.80           C  
ATOM   6945  C   ALA A 455      14.499 -37.824 -30.954  1.00  1.80           C  
ATOM   6946  O   ALA A 455      14.879 -38.998 -30.917  1.00  1.80           O  
ATOM   6947  CB  ALA A 455      16.133 -36.296 -31.962  1.00  1.80           C  
ATOM   6948  H   ALA A 455      17.339 -37.388 -30.000  1.00  1.80           H  
ATOM   6949  HA  ALA A 455      14.865 -35.847 -30.290  1.00  1.80           H  
ATOM   6950 1HB  ALA A 455      15.379 -36.024 -32.702  1.00  1.80           H  
ATOM   6951 2HB  ALA A 455      16.798 -35.452 -31.784  1.00  1.80           H  
ATOM   6952 3HB  ALA A 455      16.706 -37.134 -32.326  1.00  1.80           H  
ATOM   6953  N   VAL A 456      13.274 -37.471 -31.338  1.00  1.73           N  
ATOM   6954  CA  VAL A 456      12.323 -38.489 -31.757  1.00  1.73           C  
ATOM   6955  C   VAL A 456      12.373 -38.747 -33.258  1.00  1.73           C  
ATOM   6956  O   VAL A 456      12.158 -37.840 -34.066  1.00  1.73           O  
ATOM   6957  CB  VAL A 456      10.893 -38.069 -31.383  1.00  1.73           C  
ATOM   6958  CG1 VAL A 456       9.889 -39.120 -31.864  1.00  1.73           C  
ATOM   6959  CG2 VAL A 456      10.816 -37.879 -29.905  1.00  1.73           C  
ATOM   6960  H   VAL A 456      12.990 -36.489 -31.312  1.00  1.73           H  
ATOM   6961  HA  VAL A 456      12.563 -39.415 -31.243  1.00  1.73           H  
ATOM   6962  HB  VAL A 456      10.653 -37.126 -31.882  1.00  1.73           H  
ATOM   6963 1HG1 VAL A 456       8.884 -38.804 -31.605  1.00  1.73           H  
ATOM   6964 2HG1 VAL A 456       9.965 -39.231 -32.946  1.00  1.73           H  
ATOM   6965 3HG1 VAL A 456      10.107 -40.075 -31.391  1.00  1.73           H  
ATOM   6966 1HG2 VAL A 456       9.820 -37.563 -29.629  1.00  1.73           H  
ATOM   6967 2HG2 VAL A 456      11.052 -38.808 -29.410  1.00  1.73           H  
ATOM   6968 3HG2 VAL A 456      11.533 -37.113 -29.607  1.00  1.73           H  
ATOM   6969  N   HIS A 457      12.597 -40.005 -33.616  1.00  1.58           N  
ATOM   6970  CA  HIS A 457      12.659 -40.473 -34.990  1.00  1.58           C  
ATOM   6971  C   HIS A 457      11.577 -41.529 -35.116  1.00  1.58           C  
ATOM   6972  O   HIS A 457      10.965 -41.891 -34.114  1.00  1.58           O  
ATOM   6973  CB  HIS A 457      14.038 -41.082 -35.293  1.00  1.58           C  
ATOM   6974  CG  HIS A 457      15.169 -40.108 -35.137  1.00  1.58           C  
ATOM   6975  ND1 HIS A 457      15.443 -39.120 -36.064  1.00  1.58           N  
ATOM   6976  CD2 HIS A 457      16.066 -39.953 -34.144  1.00  1.58           C  
ATOM   6977  CE1 HIS A 457      16.477 -38.406 -35.647  1.00  1.58           C  
ATOM   6978  NE2 HIS A 457      16.876 -38.890 -34.489  1.00  1.58           N  
ATOM   6979  H   HIS A 457      12.798 -40.702 -32.899  1.00  1.58           H  
ATOM   6980  HA  HIS A 457      12.454 -39.663 -35.689  1.00  1.58           H  
ATOM   6981 1HB  HIS A 457      14.218 -41.936 -34.644  1.00  1.58           H  
ATOM   6982 2HB  HIS A 457      14.056 -41.450 -36.314  1.00  1.58           H  
ATOM   6983  HD2 HIS A 457      16.126 -40.558 -33.239  1.00  1.58           H  
ATOM   6984  HE1 HIS A 457      16.920 -37.558 -36.169  1.00  1.58           H  
ATOM   6985  HE2 HIS A 457      17.649 -38.529 -33.935  1.00  1.58           H  
ATOM   6986  N   HIS A 458      11.276 -41.977 -36.336  1.00  1.39           N  
ATOM   6987  CA  HIS A 458      10.304 -43.060 -36.517  1.00  1.39           C  
ATOM   6988  C   HIS A 458       8.920 -42.713 -35.957  1.00  1.39           C  
ATOM   6989  O   HIS A 458       8.204 -43.582 -35.456  1.00  1.39           O  
ATOM   6990  CB  HIS A 458      10.810 -44.307 -35.778  1.00  1.39           C  
ATOM   6991  CG  HIS A 458      12.212 -44.710 -36.147  1.00  1.39           C  
ATOM   6992  ND1 HIS A 458      12.859 -45.757 -35.543  1.00  1.39           N  
ATOM   6993  CD2 HIS A 458      13.083 -44.196 -37.046  1.00  1.39           C  
ATOM   6994  CE1 HIS A 458      14.078 -45.870 -36.044  1.00  1.39           C  
ATOM   6995  NE2 HIS A 458      14.242 -44.936 -36.967  1.00  1.39           N  
ATOM   6996  H   HIS A 458      11.769 -41.607 -37.136  1.00  1.39           H  
ATOM   6997  HA  HIS A 458      10.201 -43.286 -37.574  1.00  1.39           H  
ATOM   6998 1HB  HIS A 458      10.772 -44.166 -34.706  1.00  1.39           H  
ATOM   6999 2HB  HIS A 458      10.144 -45.126 -35.985  1.00  1.39           H  
ATOM   7000  HD2 HIS A 458      12.898 -43.351 -37.710  1.00  1.39           H  
ATOM   7001  HE1 HIS A 458      14.806 -46.610 -35.738  1.00  1.39           H  
ATOM   7002  HE2 HIS A 458      15.091 -44.783 -37.549  1.00  1.39           H  
ATOM   7003  N   ASN A 459       8.516 -41.450 -36.079  1.00  1.20           N  
ATOM   7004  CA  ASN A 459       7.242 -40.995 -35.521  1.00  1.20           C  
ATOM   7005  C   ASN A 459       6.022 -41.364 -36.353  1.00  1.20           C  
ATOM   7006  O   ASN A 459       5.382 -40.516 -36.979  1.00  1.20           O  
ATOM   7007  CB  ASN A 459       7.309 -39.500 -35.273  1.00  1.20           C  
ATOM   7008  CG  ASN A 459       6.123 -38.954 -34.515  1.00  1.20           C  
ATOM   7009  OD1 ASN A 459       5.308 -39.709 -33.983  1.00  1.20           O  
ATOM   7010  ND2 ASN A 459       6.034 -37.651 -34.446  1.00  1.20           N  
ATOM   7011  H   ASN A 459       9.126 -40.783 -36.525  1.00  1.20           H  
ATOM   7012  HA  ASN A 459       7.115 -41.485 -34.552  1.00  1.20           H  
ATOM   7013 1HB  ASN A 459       8.214 -39.273 -34.709  1.00  1.20           H  
ATOM   7014 2HB  ASN A 459       7.386 -38.980 -36.226  1.00  1.20           H  
ATOM   7015 1HD2 ASN A 459       5.283 -37.207 -33.923  1.00  1.20           H  
ATOM   7016 2HD2 ASN A 459       6.723 -37.078 -34.888  1.00  1.20           H  
ATOM   7017  N   THR A 460       5.709 -42.649 -36.334  1.00  1.04           N  
ATOM   7018  CA  THR A 460       4.579 -43.227 -37.042  1.00  1.04           C  
ATOM   7019  C   THR A 460       4.249 -44.625 -36.593  1.00  1.04           C  
ATOM   7020  O   THR A 460       5.124 -45.440 -36.309  1.00  1.04           O  
ATOM   7021  CB  THR A 460       4.800 -43.267 -38.552  1.00  1.04           C  
ATOM   7022  OG1 THR A 460       3.687 -43.973 -39.193  1.00  1.04           O  
ATOM   7023  CG2 THR A 460       6.066 -43.954 -38.824  1.00  1.04           C  
ATOM   7024  H   THR A 460       6.341 -43.247 -35.798  1.00  1.04           H  
ATOM   7025  HA  THR A 460       3.707 -42.602 -36.844  1.00  1.04           H  
ATOM   7026  HB  THR A 460       4.842 -42.251 -38.946  1.00  1.04           H  
ATOM   7027  HG1 THR A 460       3.653 -43.724 -40.125  1.00  1.04           H  
ATOM   7028 1HG2 THR A 460       6.244 -43.999 -39.897  1.00  1.04           H  
ATOM   7029 2HG2 THR A 460       6.877 -43.415 -38.341  1.00  1.04           H  
ATOM   7030 3HG2 THR A 460       6.006 -44.926 -38.421  1.00  1.04           H  
ATOM   7031  N   GLU A 461       2.976 -44.944 -36.679  1.00  0.91           N  
ATOM   7032  CA  GLU A 461       2.473 -46.256 -36.321  1.00  0.91           C  
ATOM   7033  C   GLU A 461       3.105 -47.358 -37.143  1.00  0.91           C  
ATOM   7034  O   GLU A 461       3.281 -48.479 -36.658  1.00  0.91           O  
ATOM   7035  CB  GLU A 461       0.964 -46.284 -36.549  1.00  0.91           C  
ATOM   7036  CG  GLU A 461       0.145 -45.414 -35.615  1.00  0.91           C  
ATOM   7037  CD  GLU A 461      -1.282 -45.325 -36.012  1.00  0.91           C  
ATOM   7038  OE1 GLU A 461      -1.609 -45.721 -37.107  1.00  0.91           O  
ATOM   7039  OE2 GLU A 461      -2.065 -44.875 -35.210  1.00  0.91           O  
ATOM   7040  H   GLU A 461       2.325 -44.228 -36.974  1.00  0.91           H  
ATOM   7041  HA  GLU A 461       2.701 -46.443 -35.275  1.00  0.91           H  
ATOM   7042 1HB  GLU A 461       0.753 -45.970 -37.569  1.00  0.91           H  
ATOM   7043 2HB  GLU A 461       0.606 -47.309 -36.441  1.00  0.91           H  
ATOM   7044 1HG  GLU A 461       0.190 -45.800 -34.613  1.00  0.91           H  
ATOM   7045 2HG  GLU A 461       0.570 -44.417 -35.615  1.00  0.91           H  
ATOM   7046  N   GLU A 462       3.429 -47.075 -38.403  1.00  0.81           N  
ATOM   7047  CA  GLU A 462       3.951 -48.162 -39.220  1.00  0.81           C  
ATOM   7048  C   GLU A 462       5.368 -48.555 -38.827  1.00  0.81           C  
ATOM   7049  O   GLU A 462       5.662 -49.743 -38.669  1.00  0.81           O  
ATOM   7050  CB  GLU A 462       3.914 -47.794 -40.694  1.00  0.81           C  
ATOM   7051  CG  GLU A 462       4.431 -48.882 -41.602  1.00  0.81           C  
ATOM   7052  CD  GLU A 462       3.587 -50.160 -41.606  1.00  0.81           C  
ATOM   7053  OE1 GLU A 462       2.399 -50.105 -41.342  1.00  0.81           O  
ATOM   7054  OE2 GLU A 462       4.172 -51.206 -41.851  1.00  0.81           O  
ATOM   7055  H   GLU A 462       3.334 -46.115 -38.756  1.00  0.81           H  
ATOM   7056  HA  GLU A 462       3.312 -49.030 -39.071  1.00  0.81           H  
ATOM   7057 1HB  GLU A 462       2.890 -47.562 -40.987  1.00  0.81           H  
ATOM   7058 2HB  GLU A 462       4.516 -46.899 -40.860  1.00  0.81           H  
ATOM   7059 1HG  GLU A 462       4.497 -48.497 -42.618  1.00  0.81           H  
ATOM   7060 2HG  GLU A 462       5.437 -49.123 -41.273  1.00  0.81           H  
ATOM   7061  N   ILE A 463       6.234 -47.572 -38.622  1.00  0.73           N  
ATOM   7062  CA  ILE A 463       7.612 -47.861 -38.266  1.00  0.73           C  
ATOM   7063  C   ILE A 463       7.646 -48.440 -36.879  1.00  0.73           C  
ATOM   7064  O   ILE A 463       8.411 -49.366 -36.617  1.00  0.73           O  
ATOM   7065  CB  ILE A 463       8.552 -46.667 -38.353  1.00  0.73           C  
ATOM   7066  CG1 ILE A 463       8.692 -46.224 -39.765  1.00  0.73           C  
ATOM   7067  CG2 ILE A 463       9.913 -47.120 -37.872  1.00  0.73           C  
ATOM   7068  CD1 ILE A 463       9.376 -44.900 -39.906  1.00  0.73           C  
ATOM   7069  H   ILE A 463       5.928 -46.618 -38.729  1.00  0.73           H  
ATOM   7070  HA  ILE A 463       7.991 -48.615 -38.956  1.00  0.73           H  
ATOM   7071  HB  ILE A 463       8.187 -45.839 -37.742  1.00  0.73           H  
ATOM   7072 1HG1 ILE A 463       9.273 -46.975 -40.296  1.00  0.73           H  
ATOM   7073 2HG1 ILE A 463       7.704 -46.165 -40.223  1.00  0.73           H  
ATOM   7074 1HG2 ILE A 463      10.608 -46.303 -37.943  1.00  0.73           H  
ATOM   7075 2HG2 ILE A 463       9.847 -47.456 -36.837  1.00  0.73           H  
ATOM   7076 3HG2 ILE A 463      10.264 -47.944 -38.497  1.00  0.73           H  
ATOM   7077 1HD1 ILE A 463       9.457 -44.649 -40.966  1.00  0.73           H  
ATOM   7078 2HD1 ILE A 463       8.813 -44.138 -39.400  1.00  0.73           H  
ATOM   7079 3HD1 ILE A 463      10.351 -44.955 -39.471  1.00  0.73           H  
ATOM   7080  N   VAL A 464       6.840 -47.882 -35.975  1.00  0.68           N  
ATOM   7081  CA  VAL A 464       6.788 -48.397 -34.623  1.00  0.68           C  
ATOM   7082  C   VAL A 464       6.377 -49.857 -34.627  1.00  0.68           C  
ATOM   7083  O   VAL A 464       7.035 -50.680 -33.993  1.00  0.68           O  
ATOM   7084  CB  VAL A 464       5.813 -47.560 -33.785  1.00  0.68           C  
ATOM   7085  CG1 VAL A 464       5.548 -48.219 -32.483  1.00  0.68           C  
ATOM   7086  CG2 VAL A 464       6.433 -46.189 -33.533  1.00  0.68           C  
ATOM   7087  H   VAL A 464       6.238 -47.097 -36.226  1.00  0.68           H  
ATOM   7088  HA  VAL A 464       7.781 -48.312 -34.182  1.00  0.68           H  
ATOM   7089  HB  VAL A 464       4.868 -47.452 -34.322  1.00  0.68           H  
ATOM   7090 1HG1 VAL A 464       4.872 -47.606 -31.918  1.00  0.68           H  
ATOM   7091 2HG1 VAL A 464       5.105 -49.185 -32.663  1.00  0.68           H  
ATOM   7092 3HG1 VAL A 464       6.456 -48.343 -31.944  1.00  0.68           H  
ATOM   7093 1HG2 VAL A 464       5.755 -45.588 -32.951  1.00  0.68           H  
ATOM   7094 2HG2 VAL A 464       7.363 -46.309 -32.998  1.00  0.68           H  
ATOM   7095 3HG2 VAL A 464       6.637 -45.693 -34.475  1.00  0.68           H  
ATOM   7096  N   ALA A 465       5.344 -50.220 -35.391  1.00  0.65           N  
ATOM   7097  CA  ALA A 465       4.963 -51.622 -35.457  1.00  0.65           C  
ATOM   7098  C   ALA A 465       6.115 -52.483 -35.981  1.00  0.65           C  
ATOM   7099  O   ALA A 465       6.354 -53.584 -35.478  1.00  0.65           O  
ATOM   7100  CB  ALA A 465       3.753 -51.784 -36.358  1.00  0.65           C  
ATOM   7101  H   ALA A 465       4.799 -49.530 -35.911  1.00  0.65           H  
ATOM   7102  HA  ALA A 465       4.718 -51.959 -34.450  1.00  0.65           H  
ATOM   7103 1HB  ALA A 465       3.458 -52.833 -36.390  1.00  0.65           H  
ATOM   7104 2HB  ALA A 465       2.926 -51.183 -35.974  1.00  0.65           H  
ATOM   7105 3HB  ALA A 465       4.006 -51.443 -37.364  1.00  0.65           H  
ATOM   7106  N   GLN A 466       6.860 -51.980 -36.975  1.00  0.64           N  
ATOM   7107  CA  GLN A 466       7.980 -52.743 -37.522  1.00  0.64           C  
ATOM   7108  C   GLN A 466       9.124 -52.890 -36.519  1.00  0.64           C  
ATOM   7109  O   GLN A 466       9.733 -53.960 -36.404  1.00  0.64           O  
ATOM   7110  CB  GLN A 466       8.520 -52.072 -38.785  1.00  0.64           C  
ATOM   7111  CG  GLN A 466       7.591 -52.110 -39.987  1.00  0.64           C  
ATOM   7112  CD  GLN A 466       8.165 -51.421 -41.232  1.00  0.64           C  
ATOM   7113  OE1 GLN A 466       9.400 -51.302 -41.382  1.00  0.64           O  
ATOM   7114  NE2 GLN A 466       7.279 -50.983 -42.131  1.00  0.64           N  
ATOM   7115  H   GLN A 466       6.622 -51.073 -37.384  1.00  0.64           H  
ATOM   7116  HA  GLN A 466       7.622 -53.738 -37.778  1.00  0.64           H  
ATOM   7117 1HB  GLN A 466       8.735 -51.029 -38.571  1.00  0.64           H  
ATOM   7118 2HB  GLN A 466       9.457 -52.534 -39.067  1.00  0.64           H  
ATOM   7119 1HG  GLN A 466       7.375 -53.143 -40.235  1.00  0.64           H  
ATOM   7120 2HG  GLN A 466       6.679 -51.605 -39.734  1.00  0.64           H  
ATOM   7121 1HE2 GLN A 466       7.577 -50.539 -42.970  1.00  0.64           H  
ATOM   7122 2HE2 GLN A 466       6.267 -51.093 -41.975  1.00  0.64           H  
ATOM   7123  N   SER A 467       9.414 -51.818 -35.776  1.00  0.64           N  
ATOM   7124  CA  SER A 467      10.488 -51.842 -34.796  1.00  0.64           C  
ATOM   7125  C   SER A 467      10.166 -52.839 -33.709  1.00  0.64           C  
ATOM   7126  O   SER A 467      11.016 -53.648 -33.318  1.00  0.64           O  
ATOM   7127  CB  SER A 467      10.716 -50.485 -34.157  1.00  0.64           C  
ATOM   7128  OG  SER A 467      11.788 -50.569 -33.236  1.00  0.64           O  
ATOM   7129  H   SER A 467       8.887 -50.960 -35.915  1.00  0.64           H  
ATOM   7130  HA  SER A 467      11.407 -52.154 -35.289  1.00  0.64           H  
ATOM   7131 1HB  SER A 467      10.931 -49.737 -34.921  1.00  0.64           H  
ATOM   7132 2HB  SER A 467       9.805 -50.172 -33.640  1.00  0.64           H  
ATOM   7133  HG  SER A 467      11.682 -49.836 -32.590  1.00  0.64           H  
ATOM   7134  N   ILE A 468       8.924 -52.783 -33.216  1.00  0.64           N  
ATOM   7135  CA  ILE A 468       8.501 -53.648 -32.137  1.00  0.64           C  
ATOM   7136  C   ILE A 468       8.508 -55.089 -32.604  1.00  0.64           C  
ATOM   7137  O   ILE A 468       8.998 -55.967 -31.894  1.00  0.64           O  
ATOM   7138  CB  ILE A 468       7.085 -53.331 -31.655  1.00  0.64           C  
ATOM   7139  CG1 ILE A 468       6.994 -51.980 -31.040  1.00  0.64           C  
ATOM   7140  CG2 ILE A 468       6.734 -54.356 -30.575  1.00  0.64           C  
ATOM   7141  CD1 ILE A 468       5.595 -51.525 -30.849  1.00  0.64           C  
ATOM   7142  H   ILE A 468       8.264 -52.098 -33.592  1.00  0.64           H  
ATOM   7143  HA  ILE A 468       9.196 -53.538 -31.304  1.00  0.64           H  
ATOM   7144  HB  ILE A 468       6.378 -53.386 -32.491  1.00  0.64           H  
ATOM   7145 1HG1 ILE A 468       7.447 -52.018 -30.092  1.00  0.64           H  
ATOM   7146 2HG1 ILE A 468       7.526 -51.259 -31.659  1.00  0.64           H  
ATOM   7147 1HG2 ILE A 468       5.734 -54.159 -30.206  1.00  0.64           H  
ATOM   7148 2HG2 ILE A 468       6.788 -55.357 -30.990  1.00  0.64           H  
ATOM   7149 3HG2 ILE A 468       7.436 -54.276 -29.758  1.00  0.64           H  
ATOM   7150 1HD1 ILE A 468       5.592 -50.547 -30.378  1.00  0.64           H  
ATOM   7151 2HD1 ILE A 468       5.107 -51.470 -31.819  1.00  0.64           H  
ATOM   7152 3HD1 ILE A 468       5.079 -52.234 -30.231  1.00  0.64           H  
ATOM   7153  N   ALA A 469       7.956 -55.351 -33.800  1.00  0.65           N  
ATOM   7154  CA  ALA A 469       7.901 -56.715 -34.308  1.00  0.65           C  
ATOM   7155  C   ALA A 469       9.280 -57.314 -34.460  1.00  0.65           C  
ATOM   7156  O   ALA A 469       9.517 -58.445 -34.032  1.00  0.65           O  
ATOM   7157  CB  ALA A 469       7.208 -56.749 -35.658  1.00  0.65           C  
ATOM   7158  H   ALA A 469       7.549 -54.602 -34.361  1.00  0.65           H  
ATOM   7159  HA  ALA A 469       7.345 -57.312 -33.596  1.00  0.65           H  
ATOM   7160 1HB  ALA A 469       7.155 -57.771 -36.021  1.00  0.65           H  
ATOM   7161 2HB  ALA A 469       6.201 -56.345 -35.563  1.00  0.65           H  
ATOM   7162 3HB  ALA A 469       7.772 -56.142 -36.368  1.00  0.65           H  
ATOM   7163  N   LEU A 470      10.218 -56.549 -35.013  1.00  0.66           N  
ATOM   7164  CA  LEU A 470      11.552 -57.085 -35.189  1.00  0.66           C  
ATOM   7165  C   LEU A 470      12.231 -57.263 -33.842  1.00  0.66           C  
ATOM   7166  O   LEU A 470      12.912 -58.269 -33.618  1.00  0.66           O  
ATOM   7167  CB  LEU A 470      12.362 -56.257 -36.185  1.00  0.66           C  
ATOM   7168  CG  LEU A 470      13.764 -56.829 -36.492  1.00  0.66           C  
ATOM   7169  CD1 LEU A 470      13.613 -58.264 -36.929  1.00  0.66           C  
ATOM   7170  CD2 LEU A 470      14.393 -56.039 -37.655  1.00  0.66           C  
ATOM   7171  H   LEU A 470      10.003 -55.606 -35.345  1.00  0.66           H  
ATOM   7172  HA  LEU A 470      11.451 -58.070 -35.631  1.00  0.66           H  
ATOM   7173 1HB  LEU A 470      11.807 -56.191 -37.119  1.00  0.66           H  
ATOM   7174 2HB  LEU A 470      12.478 -55.246 -35.784  1.00  0.66           H  
ATOM   7175  HG  LEU A 470      14.402 -56.780 -35.605  1.00  0.66           H  
ATOM   7176 1HD1 LEU A 470      14.594 -58.679 -37.161  1.00  0.66           H  
ATOM   7177 2HD1 LEU A 470      13.163 -58.839 -36.123  1.00  0.66           H  
ATOM   7178 3HD1 LEU A 470      12.979 -58.305 -37.798  1.00  0.66           H  
ATOM   7179 1HD2 LEU A 470      15.369 -56.459 -37.898  1.00  0.66           H  
ATOM   7180 2HD2 LEU A 470      13.777 -56.092 -38.519  1.00  0.66           H  
ATOM   7181 3HD2 LEU A 470      14.500 -55.001 -37.368  1.00  0.66           H  
ATOM   7182  N   SER A 471      12.052 -56.300 -32.933  1.00  0.68           N  
ATOM   7183  CA  SER A 471      12.648 -56.397 -31.612  1.00  0.68           C  
ATOM   7184  C   SER A 471      12.118 -57.639 -30.896  1.00  0.68           C  
ATOM   7185  O   SER A 471      12.880 -58.391 -30.291  1.00  0.68           O  
ATOM   7186  CB  SER A 471      12.318 -55.144 -30.825  1.00  0.68           C  
ATOM   7187  OG  SER A 471      12.917 -54.026 -31.409  1.00  0.68           O  
ATOM   7188  H   SER A 471      11.499 -55.471 -33.153  1.00  0.68           H  
ATOM   7189  HA  SER A 471      13.731 -56.486 -31.719  1.00  0.68           H  
ATOM   7190 1HB  SER A 471      11.242 -55.005 -30.808  1.00  0.68           H  
ATOM   7191 2HB  SER A 471      12.642 -55.242 -29.818  1.00  0.68           H  
ATOM   7192  HG  SER A 471      12.396 -53.850 -32.229  1.00  0.68           H  
ATOM   7193  N   SER A 472      10.812 -57.892 -31.019  1.00  0.69           N  
ATOM   7194  CA  SER A 472      10.201 -59.055 -30.403  1.00  0.69           C  
ATOM   7195  C   SER A 472      10.809 -60.341 -30.946  1.00  0.69           C  
ATOM   7196  O   SER A 472      11.171 -61.231 -30.172  1.00  0.69           O  
ATOM   7197  CB  SER A 472       8.710 -59.061 -30.629  1.00  0.69           C  
ATOM   7198  OG  SER A 472       8.146 -60.197 -30.046  1.00  0.69           O  
ATOM   7199  H   SER A 472      10.221 -57.242 -31.530  1.00  0.69           H  
ATOM   7200  HA  SER A 472      10.389 -59.014 -29.329  1.00  0.69           H  
ATOM   7201 1HB  SER A 472       8.270 -58.161 -30.195  1.00  0.69           H  
ATOM   7202 2HB  SER A 472       8.503 -59.047 -31.694  1.00  0.69           H  
ATOM   7203  HG  SER A 472       7.200 -60.116 -30.178  1.00  0.69           H  
ATOM   7204  N   LEU A 473      10.949 -60.432 -32.279  1.00  0.71           N  
ATOM   7205  CA  LEU A 473      11.527 -61.622 -32.887  1.00  0.71           C  
ATOM   7206  C   LEU A 473      12.963 -61.819 -32.443  1.00  0.71           C  
ATOM   7207  O   LEU A 473      13.380 -62.936 -32.123  1.00  0.71           O  
ATOM   7208  CB  LEU A 473      11.560 -61.477 -34.415  1.00  0.71           C  
ATOM   7209  CG  LEU A 473      10.266 -61.495 -35.162  1.00  0.71           C  
ATOM   7210  CD1 LEU A 473      10.514 -61.102 -36.579  1.00  0.71           C  
ATOM   7211  CD2 LEU A 473       9.693 -62.850 -35.138  1.00  0.71           C  
ATOM   7212  H   LEU A 473      10.621 -59.668 -32.874  1.00  0.71           H  
ATOM   7213  HA  LEU A 473      10.936 -62.490 -32.596  1.00  0.71           H  
ATOM   7214 1HB  LEU A 473      12.055 -60.539 -34.650  1.00  0.71           H  
ATOM   7215 2HB  LEU A 473      12.166 -62.286 -34.807  1.00  0.71           H  
ATOM   7216  HG  LEU A 473       9.571 -60.791 -34.715  1.00  0.71           H  
ATOM   7217 1HD1 LEU A 473       9.580 -61.120 -37.072  1.00  0.71           H  
ATOM   7218 2HD1 LEU A 473      10.932 -60.104 -36.616  1.00  0.71           H  
ATOM   7219 3HD1 LEU A 473      11.196 -61.795 -37.051  1.00  0.71           H  
ATOM   7220 1HD2 LEU A 473       8.763 -62.830 -35.699  1.00  0.71           H  
ATOM   7221 2HD2 LEU A 473      10.387 -63.552 -35.599  1.00  0.71           H  
ATOM   7222 3HD2 LEU A 473       9.506 -63.145 -34.107  1.00  0.71           H  
ATOM   7223  N   MET A 474      13.721 -60.723 -32.379  1.00  0.72           N  
ATOM   7224  CA  MET A 474      15.125 -60.809 -32.024  1.00  0.72           C  
ATOM   7225  C   MET A 474      15.287 -61.338 -30.608  1.00  0.72           C  
ATOM   7226  O   MET A 474      16.203 -62.114 -30.320  1.00  0.72           O  
ATOM   7227  CB  MET A 474      15.753 -59.433 -32.086  1.00  0.72           C  
ATOM   7228  CG  MET A 474      17.235 -59.451 -32.177  1.00  0.72           C  
ATOM   7229  SD  MET A 474      17.670 -60.157 -33.682  1.00  0.72           S  
ATOM   7230  CE  MET A 474      16.909 -58.841 -34.584  1.00  0.72           C  
ATOM   7231  H   MET A 474      13.328 -59.819 -32.639  1.00  0.72           H  
ATOM   7232  HA  MET A 474      15.627 -61.489 -32.712  1.00  0.72           H  
ATOM   7233 1HB  MET A 474      15.354 -58.887 -32.934  1.00  0.72           H  
ATOM   7234 2HB  MET A 474      15.481 -58.871 -31.189  1.00  0.72           H  
ATOM   7235 1HG  MET A 474      17.650 -58.447 -32.112  1.00  0.72           H  
ATOM   7236 2HG  MET A 474      17.656 -60.071 -31.401  1.00  0.72           H  
ATOM   7237 1HE  MET A 474      17.006 -59.022 -35.610  1.00  0.72           H  
ATOM   7238 2HE  MET A 474      15.847 -58.786 -34.336  1.00  0.72           H  
ATOM   7239 3HE  MET A 474      17.387 -57.898 -34.322  1.00  0.72           H  
ATOM   7240  N   VAL A 475      14.382 -60.930 -29.712  1.00  0.73           N  
ATOM   7241  CA  VAL A 475      14.497 -61.377 -28.343  1.00  0.73           C  
ATOM   7242  C   VAL A 475      14.041 -62.803 -28.228  1.00  0.73           C  
ATOM   7243  O   VAL A 475      14.712 -63.603 -27.584  1.00  0.73           O  
ATOM   7244  CB  VAL A 475      13.684 -60.567 -27.349  1.00  0.73           C  
ATOM   7245  CG1 VAL A 475      13.852 -61.238 -26.027  1.00  0.73           C  
ATOM   7246  CG2 VAL A 475      14.182 -59.189 -27.268  1.00  0.73           C  
ATOM   7247  H   VAL A 475      13.652 -60.268 -29.982  1.00  0.73           H  
ATOM   7248  HA  VAL A 475      15.537 -61.318 -28.040  1.00  0.73           H  
ATOM   7249  HB  VAL A 475      12.630 -60.574 -27.636  1.00  0.73           H  
ATOM   7250 1HG1 VAL A 475      13.297 -60.705 -25.289  1.00  0.73           H  
ATOM   7251 2HG1 VAL A 475      13.499 -62.257 -26.095  1.00  0.73           H  
ATOM   7252 3HG1 VAL A 475      14.907 -61.239 -25.752  1.00  0.73           H  
ATOM   7253 1HG2 VAL A 475      13.600 -58.638 -26.534  1.00  0.73           H  
ATOM   7254 2HG2 VAL A 475      15.206 -59.215 -26.970  1.00  0.73           H  
ATOM   7255 3HG2 VAL A 475      14.095 -58.722 -28.229  1.00  0.73           H  
ATOM   7256  N   ALA A 476      12.919 -63.140 -28.874  1.00  0.74           N  
ATOM   7257  CA  ALA A 476      12.392 -64.493 -28.815  1.00  0.74           C  
ATOM   7258  C   ALA A 476      13.455 -65.470 -29.287  1.00  0.74           C  
ATOM   7259  O   ALA A 476      13.644 -66.534 -28.701  1.00  0.74           O  
ATOM   7260  CB  ALA A 476      11.159 -64.591 -29.696  1.00  0.74           C  
ATOM   7261  H   ALA A 476      12.404 -62.434 -29.405  1.00  0.74           H  
ATOM   7262  HA  ALA A 476      12.133 -64.726 -27.783  1.00  0.74           H  
ATOM   7263 1HB  ALA A 476      10.754 -65.572 -29.667  1.00  0.74           H  
ATOM   7264 2HB  ALA A 476      10.414 -63.880 -29.343  1.00  0.74           H  
ATOM   7265 3HB  ALA A 476      11.432 -64.348 -30.722  1.00  0.74           H  
ATOM   7266  N   GLN A 477      14.195 -65.069 -30.317  1.00  0.74           N  
ATOM   7267  CA  GLN A 477      15.291 -65.848 -30.847  1.00  0.74           C  
ATOM   7268  C   GLN A 477      16.429 -65.939 -29.824  1.00  0.74           C  
ATOM   7269  O   GLN A 477      17.001 -67.004 -29.616  1.00  0.74           O  
ATOM   7270  CB  GLN A 477      15.765 -65.199 -32.131  1.00  0.74           C  
ATOM   7271  CG  GLN A 477      16.769 -65.918 -32.867  1.00  0.74           C  
ATOM   7272  CD  GLN A 477      17.033 -65.182 -34.095  1.00  0.74           C  
ATOM   7273  OE1 GLN A 477      16.822 -63.974 -34.116  1.00  0.74           O  
ATOM   7274  NE2 GLN A 477      17.485 -65.854 -35.124  1.00  0.74           N  
ATOM   7275  H   GLN A 477      13.971 -64.188 -30.778  1.00  0.74           H  
ATOM   7276  HA  GLN A 477      14.934 -66.853 -31.061  1.00  0.74           H  
ATOM   7277 1HB  GLN A 477      14.925 -65.002 -32.780  1.00  0.74           H  
ATOM   7278 2HB  GLN A 477      16.189 -64.228 -31.891  1.00  0.74           H  
ATOM   7279 1HG  GLN A 477      17.664 -65.955 -32.262  1.00  0.74           H  
ATOM   7280 2HG  GLN A 477      16.425 -66.920 -33.116  1.00  0.74           H  
ATOM   7281 1HE2 GLN A 477      17.697 -65.382 -35.971  1.00  0.74           H  
ATOM   7282 2HE2 GLN A 477      17.680 -66.838 -35.055  1.00  0.74           H  
ATOM   7283  N   ALA A 478      16.770 -64.810 -29.188  1.00  0.75           N  
ATOM   7284  CA  ALA A 478      17.820 -64.754 -28.171  1.00  0.75           C  
ATOM   7285  C   ALA A 478      17.507 -65.621 -26.942  1.00  0.75           C  
ATOM   7286  O   ALA A 478      18.421 -66.188 -26.344  1.00  0.75           O  
ATOM   7287  CB  ALA A 478      18.047 -63.320 -27.724  1.00  0.75           C  
ATOM   7288  H   ALA A 478      16.294 -63.938 -29.423  1.00  0.75           H  
ATOM   7289  HA  ALA A 478      18.736 -65.129 -28.625  1.00  0.75           H  
ATOM   7290 1HB  ALA A 478      18.859 -63.276 -27.000  1.00  0.75           H  
ATOM   7291 2HB  ALA A 478      18.288 -62.703 -28.577  1.00  0.75           H  
ATOM   7292 3HB  ALA A 478      17.144 -62.942 -27.271  1.00  0.75           H  
ATOM   7293  N   ILE A 479      16.227 -65.739 -26.571  1.00  0.76           N  
ATOM   7294  CA  ILE A 479      15.849 -66.521 -25.391  1.00  0.76           C  
ATOM   7295  C   ILE A 479      16.596 -67.861 -25.220  1.00  0.76           C  
ATOM   7296  O   ILE A 479      17.362 -67.987 -24.274  1.00  0.76           O  
ATOM   7297  CB  ILE A 479      14.317 -66.728 -25.295  1.00  0.76           C  
ATOM   7298  CG1 ILE A 479      13.605 -65.417 -25.033  1.00  0.76           C  
ATOM   7299  CG2 ILE A 479      13.974 -67.727 -24.257  1.00  0.76           C  
ATOM   7300  CD1 ILE A 479      14.025 -64.769 -23.754  1.00  0.76           C  
ATOM   7301  H   ILE A 479      15.515 -65.229 -27.099  1.00  0.76           H  
ATOM   7302  HA  ILE A 479      16.101 -65.924 -24.524  1.00  0.76           H  
ATOM   7303  HB  ILE A 479      13.943 -67.055 -26.244  1.00  0.76           H  
ATOM   7304 1HG1 ILE A 479      13.800 -64.756 -25.827  1.00  0.76           H  
ATOM   7305 2HG1 ILE A 479      12.534 -65.598 -24.996  1.00  0.76           H  
ATOM   7306 1HG2 ILE A 479      12.907 -67.831 -24.287  1.00  0.76           H  
ATOM   7307 2HG2 ILE A 479      14.426 -68.688 -24.460  1.00  0.76           H  
ATOM   7308 3HG2 ILE A 479      14.307 -67.375 -23.280  1.00  0.76           H  
ATOM   7309 1HD1 ILE A 479      13.493 -63.834 -23.614  1.00  0.76           H  
ATOM   7310 2HD1 ILE A 479      13.819 -65.429 -22.919  1.00  0.76           H  
ATOM   7311 3HD1 ILE A 479      15.076 -64.579 -23.799  1.00  0.76           H  
ATOM   7312  N   PRO A 480      16.513 -68.860 -26.112  1.00  0.78           N  
ATOM   7313  CA  PRO A 480      17.225 -70.121 -25.968  1.00  0.78           C  
ATOM   7314  C   PRO A 480      18.757 -70.011 -26.013  1.00  0.78           C  
ATOM   7315  O   PRO A 480      19.448 -70.963 -25.651  1.00  0.78           O  
ATOM   7316  CB  PRO A 480      16.677 -70.949 -27.137  1.00  0.78           C  
ATOM   7317  CG  PRO A 480      16.169 -69.936 -28.127  1.00  0.78           C  
ATOM   7318  CD  PRO A 480      15.627 -68.819 -27.284  1.00  0.78           C  
ATOM   7319  HA  PRO A 480      16.919 -70.576 -25.014  1.00  0.78           H  
ATOM   7320 1HB  PRO A 480      17.487 -71.567 -27.558  1.00  0.78           H  
ATOM   7321 2HB  PRO A 480      15.898 -71.638 -26.784  1.00  0.78           H  
ATOM   7322 1HG  PRO A 480      16.975 -69.604 -28.786  1.00  0.78           H  
ATOM   7323 2HG  PRO A 480      15.408 -70.389 -28.774  1.00  0.78           H  
ATOM   7324 1HD  PRO A 480      15.682 -67.897 -27.820  1.00  0.78           H  
ATOM   7325 2HD  PRO A 480      14.601 -69.064 -26.997  1.00  0.78           H  
ATOM   7326  N   LEU A 481      19.302 -68.890 -26.502  1.00  0.84           N  
ATOM   7327  CA  LEU A 481      20.747 -68.739 -26.609  1.00  0.84           C  
ATOM   7328  C   LEU A 481      21.357 -68.208 -25.316  1.00  0.84           C  
ATOM   7329  O   LEU A 481      22.439 -68.632 -24.901  1.00  0.84           O  
ATOM   7330  CB  LEU A 481      21.046 -67.754 -27.737  1.00  0.84           C  
ATOM   7331  CG  LEU A 481      21.068 -68.337 -29.093  1.00  0.84           C  
ATOM   7332  CD1 LEU A 481      19.786 -69.066 -29.287  1.00  0.84           C  
ATOM   7333  CD2 LEU A 481      21.198 -67.222 -30.113  1.00  0.84           C  
ATOM   7334  H   LEU A 481      18.724 -68.099 -26.760  1.00  0.84           H  
ATOM   7335  HA  LEU A 481      21.185 -69.712 -26.837  1.00  0.84           H  
ATOM   7336 1HB  LEU A 481      20.303 -66.972 -27.725  1.00  0.84           H  
ATOM   7337 2HB  LEU A 481      22.013 -67.302 -27.554  1.00  0.84           H  
ATOM   7338  HG  LEU A 481      21.893 -69.034 -29.194  1.00  0.84           H  
ATOM   7339 1HD1 LEU A 481      19.741 -69.496 -30.235  1.00  0.84           H  
ATOM   7340 2HD1 LEU A 481      19.709 -69.855 -28.557  1.00  0.84           H  
ATOM   7341 3HD1 LEU A 481      18.966 -68.373 -29.169  1.00  0.84           H  
ATOM   7342 1HD2 LEU A 481      21.194 -67.646 -31.101  1.00  0.84           H  
ATOM   7343 2HD2 LEU A 481      20.359 -66.530 -30.011  1.00  0.84           H  
ATOM   7344 3HD2 LEU A 481      22.118 -66.694 -29.951  1.00  0.84           H  
ATOM   7345  N   VAL A 482      20.701 -67.226 -24.704  1.00  0.94           N  
ATOM   7346  CA  VAL A 482      21.274 -66.634 -23.496  1.00  0.94           C  
ATOM   7347  C   VAL A 482      20.310 -66.517 -22.300  1.00  0.94           C  
ATOM   7348  O   VAL A 482      20.741 -66.143 -21.206  1.00  0.94           O  
ATOM   7349  CB  VAL A 482      21.868 -65.257 -23.816  1.00  0.94           C  
ATOM   7350  CG1 VAL A 482      23.032 -65.360 -24.862  1.00  0.94           C  
ATOM   7351  CG2 VAL A 482      20.779 -64.406 -24.298  1.00  0.94           C  
ATOM   7352  H   VAL A 482      19.819 -66.892 -25.097  1.00  0.94           H  
ATOM   7353  HA  VAL A 482      22.098 -67.269 -23.177  1.00  0.94           H  
ATOM   7354  HB  VAL A 482      22.291 -64.837 -22.910  1.00  0.94           H  
ATOM   7355 1HG1 VAL A 482      23.444 -64.381 -25.060  1.00  0.94           H  
ATOM   7356 2HG1 VAL A 482      23.824 -66.008 -24.469  1.00  0.94           H  
ATOM   7357 3HG1 VAL A 482      22.662 -65.773 -25.787  1.00  0.94           H  
ATOM   7358 1HG2 VAL A 482      21.121 -63.423 -24.501  1.00  0.94           H  
ATOM   7359 2HG2 VAL A 482      20.346 -64.832 -25.203  1.00  0.94           H  
ATOM   7360 3HG2 VAL A 482      20.038 -64.372 -23.514  1.00  0.94           H  
ATOM   7361  N   GLY A 483      19.018 -66.794 -22.501  1.00  1.10           N  
ATOM   7362  CA  GLY A 483      18.027 -66.706 -21.434  1.00  1.10           C  
ATOM   7363  C   GLY A 483      17.666 -68.126 -21.006  1.00  1.10           C  
ATOM   7364  O   GLY A 483      18.315 -69.077 -21.441  1.00  1.10           O  
ATOM   7365  H   GLY A 483      18.686 -67.107 -23.404  1.00  1.10           H  
ATOM   7366 1HA  GLY A 483      18.422 -66.140 -20.589  1.00  1.10           H  
ATOM   7367 2HA  GLY A 483      17.141 -66.187 -21.798  1.00  1.10           H  
ATOM   7368  N   GLU A 484      16.650 -68.277 -20.152  1.00  1.30           N  
ATOM   7369  CA  GLU A 484      16.250 -69.609 -19.688  1.00  1.30           C  
ATOM   7370  C   GLU A 484      14.741 -69.869 -19.782  1.00  1.30           C  
ATOM   7371  O   GLU A 484      14.190 -70.618 -18.974  1.00  1.30           O  
ATOM   7372  CB  GLU A 484      16.736 -69.869 -18.252  1.00  1.30           C  
ATOM   7373  CG  GLU A 484      18.278 -69.828 -18.081  1.00  1.30           C  
ATOM   7374  CD  GLU A 484      18.780 -70.337 -16.733  1.00  1.30           C  
ATOM   7375  OE1 GLU A 484      17.990 -70.824 -15.964  1.00  1.30           O  
ATOM   7376  OE2 GLU A 484      19.960 -70.234 -16.486  1.00  1.30           O  
ATOM   7377  H   GLU A 484      16.153 -67.461 -19.822  1.00  1.30           H  
ATOM   7378  HA  GLU A 484      16.736 -70.345 -20.330  1.00  1.30           H  
ATOM   7379 1HB  GLU A 484      16.303 -69.124 -17.582  1.00  1.30           H  
ATOM   7380 2HB  GLU A 484      16.387 -70.847 -17.922  1.00  1.30           H  
ATOM   7381 1HG  GLU A 484      18.731 -70.427 -18.872  1.00  1.30           H  
ATOM   7382 2HG  GLU A 484      18.614 -68.801 -18.213  1.00  1.30           H  
ATOM   7383  N   LEU A 485      14.060 -69.252 -20.740  1.00  1.52           N  
ATOM   7384  CA  LEU A 485      12.625 -69.498 -20.844  1.00  1.52           C  
ATOM   7385  C   LEU A 485      12.466 -70.686 -21.772  1.00  1.52           C  
ATOM   7386  O   LEU A 485      13.327 -70.932 -22.618  1.00  1.52           O  
ATOM   7387  CB  LEU A 485      11.858 -68.304 -21.410  1.00  1.52           C  
ATOM   7388  CG  LEU A 485      12.057 -66.984 -20.704  1.00  1.52           C  
ATOM   7389  CD1 LEU A 485      11.243 -65.902 -21.421  1.00  1.52           C  
ATOM   7390  CD2 LEU A 485      11.685 -67.128 -19.284  1.00  1.52           C  
ATOM   7391  H   LEU A 485      14.535 -68.642 -21.388  1.00  1.52           H  
ATOM   7392  HA  LEU A 485      12.222 -69.755 -19.866  1.00  1.52           H  
ATOM   7393 1HB  LEU A 485      12.073 -68.190 -22.412  1.00  1.52           H  
ATOM   7394 2HB  LEU A 485      10.797 -68.531 -21.335  1.00  1.52           H  
ATOM   7395  HG  LEU A 485      13.108 -66.696 -20.763  1.00  1.52           H  
ATOM   7396 1HD1 LEU A 485      11.404 -64.945 -20.934  1.00  1.52           H  
ATOM   7397 2HD1 LEU A 485      11.558 -65.833 -22.454  1.00  1.52           H  
ATOM   7398 3HD1 LEU A 485      10.188 -66.156 -21.386  1.00  1.52           H  
ATOM   7399 1HD2 LEU A 485      11.851 -66.181 -18.792  1.00  1.52           H  
ATOM   7400 2HD2 LEU A 485      10.638 -67.408 -19.205  1.00  1.52           H  
ATOM   7401 3HD2 LEU A 485      12.304 -67.894 -18.817  1.00  1.52           H  
ATOM   7402  N   VAL A 486      11.366 -71.410 -21.642  1.00  1.72           N  
ATOM   7403  CA  VAL A 486      11.158 -72.593 -22.468  1.00  1.72           C  
ATOM   7404  C   VAL A 486      10.074 -72.463 -23.532  1.00  1.72           C  
ATOM   7405  O   VAL A 486       9.743 -73.444 -24.197  1.00  1.72           O  
ATOM   7406  CB  VAL A 486      10.830 -73.775 -21.557  1.00  1.72           C  
ATOM   7407  CG1 VAL A 486      12.007 -74.039 -20.620  1.00  1.72           C  
ATOM   7408  CG2 VAL A 486       9.572 -73.461 -20.768  1.00  1.72           C  
ATOM   7409  H   VAL A 486      10.684 -71.166 -20.938  1.00  1.72           H  
ATOM   7410  HA  VAL A 486      12.097 -72.816 -22.975  1.00  1.72           H  
ATOM   7411  HB  VAL A 486      10.674 -74.668 -22.162  1.00  1.72           H  
ATOM   7412 1HG1 VAL A 486      11.779 -74.887 -19.976  1.00  1.72           H  
ATOM   7413 2HG1 VAL A 486      12.896 -74.260 -21.211  1.00  1.72           H  
ATOM   7414 3HG1 VAL A 486      12.193 -73.158 -20.004  1.00  1.72           H  
ATOM   7415 1HG2 VAL A 486       9.329 -74.302 -20.119  1.00  1.72           H  
ATOM   7416 2HG2 VAL A 486       9.734 -72.569 -20.163  1.00  1.72           H  
ATOM   7417 3HG2 VAL A 486       8.746 -73.286 -21.460  1.00  1.72           H  
ATOM   7418  N   ASP A 487       9.510 -71.269 -23.694  1.00  1.83           N  
ATOM   7419  CA  ASP A 487       8.474 -71.082 -24.706  1.00  1.83           C  
ATOM   7420  C   ASP A 487       8.495 -69.672 -25.273  1.00  1.83           C  
ATOM   7421  O   ASP A 487       8.003 -68.713 -24.658  1.00  1.83           O  
ATOM   7422  CB  ASP A 487       7.091 -71.420 -24.139  1.00  1.83           C  
ATOM   7423  CG  ASP A 487       5.924 -71.379 -25.183  1.00  1.83           C  
ATOM   7424  OD1 ASP A 487       6.064 -70.804 -26.264  1.00  1.83           O  
ATOM   7425  OD2 ASP A 487       4.890 -71.932 -24.868  1.00  1.83           O  
ATOM   7426  H   ASP A 487       9.820 -70.495 -23.128  1.00  1.83           H  
ATOM   7427  HA  ASP A 487       8.673 -71.771 -25.528  1.00  1.83           H  
ATOM   7428 1HB  ASP A 487       7.121 -72.421 -23.702  1.00  1.83           H  
ATOM   7429 2HB  ASP A 487       6.854 -70.724 -23.335  1.00  1.83           H  
ATOM   7430  N   ILE A 488       9.054 -69.567 -26.475  1.00  1.84           N  
ATOM   7431  CA  ILE A 488       9.222 -68.294 -27.145  1.00  1.84           C  
ATOM   7432  C   ILE A 488       7.895 -67.659 -27.582  1.00  1.84           C  
ATOM   7433  O   ILE A 488       7.860 -66.481 -27.944  1.00  1.84           O  
ATOM   7434  CB  ILE A 488      10.200 -68.418 -28.328  1.00  1.84           C  
ATOM   7435  CG1 ILE A 488       9.673 -69.350 -29.410  1.00  1.84           C  
ATOM   7436  CG2 ILE A 488      11.565 -68.869 -27.815  1.00  1.84           C  
ATOM   7437  CD1 ILE A 488      10.514 -69.302 -30.686  1.00  1.84           C  
ATOM   7438  H   ILE A 488       9.399 -70.406 -26.922  1.00  1.84           H  
ATOM   7439  HA  ILE A 488       9.698 -67.628 -26.438  1.00  1.84           H  
ATOM   7440  HB  ILE A 488      10.311 -67.464 -28.778  1.00  1.84           H  
ATOM   7441 1HG1 ILE A 488       9.665 -70.371 -29.030  1.00  1.84           H  
ATOM   7442 2HG1 ILE A 488       8.652 -69.068 -29.660  1.00  1.84           H  
ATOM   7443 1HG2 ILE A 488      12.271 -68.917 -28.647  1.00  1.84           H  
ATOM   7444 2HG2 ILE A 488      11.927 -68.152 -27.082  1.00  1.84           H  
ATOM   7445 3HG2 ILE A 488      11.481 -69.852 -27.353  1.00  1.84           H  
ATOM   7446 1HD1 ILE A 488      10.094 -69.985 -31.426  1.00  1.84           H  
ATOM   7447 2HD1 ILE A 488      10.515 -68.288 -31.088  1.00  1.84           H  
ATOM   7448 3HD1 ILE A 488      11.538 -69.600 -30.460  1.00  1.84           H  
ATOM   7449  N   GLY A 489       6.803 -68.441 -27.584  1.00  1.75           N  
ATOM   7450  CA  GLY A 489       5.485 -67.934 -27.945  1.00  1.75           C  
ATOM   7451  C   GLY A 489       5.039 -66.875 -26.950  1.00  1.75           C  
ATOM   7452  O   GLY A 489       4.712 -65.740 -27.320  1.00  1.75           O  
ATOM   7453  H   GLY A 489       6.855 -69.411 -27.250  1.00  1.75           H  
ATOM   7454 1HA  GLY A 489       5.509 -67.518 -28.950  1.00  1.75           H  
ATOM   7455 2HA  GLY A 489       4.773 -68.760 -27.944  1.00  1.75           H  
ATOM   7456  N   PHE A 490       5.037 -67.260 -25.674  1.00  1.60           N  
ATOM   7457  CA  PHE A 490       4.629 -66.362 -24.609  1.00  1.60           C  
ATOM   7458  C   PHE A 490       5.668 -65.303 -24.402  1.00  1.60           C  
ATOM   7459  O   PHE A 490       5.340 -64.158 -24.083  1.00  1.60           O  
ATOM   7460  CB  PHE A 490       4.445 -67.110 -23.298  1.00  1.60           C  
ATOM   7461  CG  PHE A 490       3.214 -67.946 -23.256  1.00  1.60           C  
ATOM   7462  CD1 PHE A 490       3.293 -69.316 -23.400  1.00  1.60           C  
ATOM   7463  CD2 PHE A 490       1.969 -67.365 -23.068  1.00  1.60           C  
ATOM   7464  CE1 PHE A 490       2.161 -70.099 -23.360  1.00  1.60           C  
ATOM   7465  CE2 PHE A 490       0.827 -68.144 -23.025  1.00  1.60           C  
ATOM   7466  CZ  PHE A 490       0.923 -69.515 -23.172  1.00  1.60           C  
ATOM   7467  H   PHE A 490       5.327 -68.209 -25.454  1.00  1.60           H  
ATOM   7468  HA  PHE A 490       3.690 -65.885 -24.887  1.00  1.60           H  
ATOM   7469 1HB  PHE A 490       5.306 -67.763 -23.134  1.00  1.60           H  
ATOM   7470 2HB  PHE A 490       4.410 -66.402 -22.470  1.00  1.60           H  
ATOM   7471  HD1 PHE A 490       4.267 -69.782 -23.549  1.00  1.60           H  
ATOM   7472  HD2 PHE A 490       1.897 -66.282 -22.952  1.00  1.60           H  
ATOM   7473  HE1 PHE A 490       2.254 -71.181 -23.480  1.00  1.60           H  
ATOM   7474  HE2 PHE A 490      -0.147 -67.679 -22.876  1.00  1.60           H  
ATOM   7475  HZ  PHE A 490       0.026 -70.132 -23.140  1.00  1.60           H  
ATOM   7476  N   ALA A 491       6.936 -65.656 -24.615  1.00  1.44           N  
ATOM   7477  CA  ALA A 491       7.954 -64.651 -24.437  1.00  1.44           C  
ATOM   7478  C   ALA A 491       7.699 -63.507 -25.404  1.00  1.44           C  
ATOM   7479  O   ALA A 491       7.588 -62.356 -24.983  1.00  1.44           O  
ATOM   7480  CB  ALA A 491       9.326 -65.247 -24.686  1.00  1.44           C  
ATOM   7481  H   ALA A 491       7.191 -66.616 -24.857  1.00  1.44           H  
ATOM   7482  HA  ALA A 491       7.893 -64.274 -23.416  1.00  1.44           H  
ATOM   7483 1HB  ALA A 491      10.073 -64.521 -24.537  1.00  1.44           H  
ATOM   7484 2HB  ALA A 491       9.492 -66.077 -24.000  1.00  1.44           H  
ATOM   7485 3HB  ALA A 491       9.371 -65.596 -25.700  1.00  1.44           H  
ATOM   7486  N   ALA A 492       7.473 -63.835 -26.688  1.00  1.28           N  
ATOM   7487  CA  ALA A 492       7.223 -62.808 -27.689  1.00  1.28           C  
ATOM   7488  C   ALA A 492       5.980 -62.002 -27.366  1.00  1.28           C  
ATOM   7489  O   ALA A 492       5.976 -60.776 -27.486  1.00  1.28           O  
ATOM   7490  CB  ALA A 492       7.060 -63.438 -29.055  1.00  1.28           C  
ATOM   7491  H   ALA A 492       7.528 -64.808 -26.995  1.00  1.28           H  
ATOM   7492  HA  ALA A 492       8.078 -62.135 -27.704  1.00  1.28           H  
ATOM   7493 1HB  ALA A 492       6.899 -62.663 -29.800  1.00  1.28           H  
ATOM   7494 2HB  ALA A 492       7.957 -64.000 -29.297  1.00  1.28           H  
ATOM   7495 3HB  ALA A 492       6.203 -64.114 -29.034  1.00  1.28           H  
ATOM   7496  N   TYR A 493       4.919 -62.667 -26.906  1.00  1.14           N  
ATOM   7497  CA  TYR A 493       3.715 -61.924 -26.573  1.00  1.14           C  
ATOM   7498  C   TYR A 493       3.999 -60.874 -25.515  1.00  1.14           C  
ATOM   7499  O   TYR A 493       3.665 -59.693 -25.684  1.00  1.14           O  
ATOM   7500  CB  TYR A 493       2.601 -62.857 -26.111  1.00  1.14           C  
ATOM   7501  CG  TYR A 493       1.379 -62.114 -25.621  1.00  1.14           C  
ATOM   7502  CD1 TYR A 493       0.479 -61.550 -26.518  1.00  1.14           C  
ATOM   7503  CD2 TYR A 493       1.160 -62.004 -24.264  1.00  1.14           C  
ATOM   7504  CE1 TYR A 493      -0.630 -60.867 -26.040  1.00  1.14           C  
ATOM   7505  CE2 TYR A 493       0.061 -61.327 -23.785  1.00  1.14           C  
ATOM   7506  CZ  TYR A 493      -0.833 -60.757 -24.665  1.00  1.14           C  
ATOM   7507  OH  TYR A 493      -1.934 -60.083 -24.185  1.00  1.14           O  
ATOM   7508  H   TYR A 493       4.936 -63.687 -26.824  1.00  1.14           H  
ATOM   7509  HA  TYR A 493       3.376 -61.405 -27.468  1.00  1.14           H  
ATOM   7510 1HB  TYR A 493       2.308 -63.515 -26.930  1.00  1.14           H  
ATOM   7511 2HB  TYR A 493       2.969 -63.485 -25.300  1.00  1.14           H  
ATOM   7512  HD1 TYR A 493       0.647 -61.637 -27.591  1.00  1.14           H  
ATOM   7513  HD2 TYR A 493       1.867 -62.454 -23.572  1.00  1.14           H  
ATOM   7514  HE1 TYR A 493      -1.337 -60.418 -26.739  1.00  1.14           H  
ATOM   7515  HE2 TYR A 493      -0.097 -61.243 -22.709  1.00  1.14           H  
ATOM   7516  HH  TYR A 493      -2.361 -59.615 -24.908  1.00  1.14           H  
ATOM   7517  N   ASN A 494       4.619 -61.292 -24.414  1.00  1.03           N  
ATOM   7518  CA  ASN A 494       4.881 -60.342 -23.358  1.00  1.03           C  
ATOM   7519  C   ASN A 494       5.907 -59.296 -23.763  1.00  1.03           C  
ATOM   7520  O   ASN A 494       5.826 -58.147 -23.317  1.00  1.03           O  
ATOM   7521  CB  ASN A 494       5.237 -61.042 -22.059  1.00  1.03           C  
ATOM   7522  CG  ASN A 494       3.990 -61.620 -21.401  1.00  1.03           C  
ATOM   7523  OD1 ASN A 494       2.877 -61.160 -21.689  1.00  1.03           O  
ATOM   7524  ND2 ASN A 494       4.138 -62.571 -20.524  1.00  1.03           N  
ATOM   7525  H   ASN A 494       4.903 -62.270 -24.318  1.00  1.03           H  
ATOM   7526  HA  ASN A 494       3.951 -59.808 -23.183  1.00  1.03           H  
ATOM   7527 1HB  ASN A 494       5.943 -61.853 -22.265  1.00  1.03           H  
ATOM   7528 2HB  ASN A 494       5.721 -60.346 -21.376  1.00  1.03           H  
ATOM   7529 1HD2 ASN A 494       3.343 -62.963 -20.069  1.00  1.03           H  
ATOM   7530 2HD2 ASN A 494       5.056 -62.901 -20.259  1.00  1.03           H  
ATOM   7531  N   PHE A 495       6.853 -59.651 -24.635  1.00  0.93           N  
ATOM   7532  CA  PHE A 495       7.829 -58.665 -25.064  1.00  0.93           C  
ATOM   7533  C   PHE A 495       7.141 -57.575 -25.862  1.00  0.93           C  
ATOM   7534  O   PHE A 495       7.419 -56.401 -25.653  1.00  0.93           O  
ATOM   7535  CB  PHE A 495       8.955 -59.306 -25.859  1.00  0.93           C  
ATOM   7536  CG  PHE A 495       9.774 -60.158 -24.979  1.00  0.93           C  
ATOM   7537  CD1 PHE A 495       9.889 -59.830 -23.649  1.00  0.93           C  
ATOM   7538  CD2 PHE A 495      10.398 -61.294 -25.442  1.00  0.93           C  
ATOM   7539  CE1 PHE A 495      10.587 -60.612 -22.802  1.00  0.93           C  
ATOM   7540  CE2 PHE A 495      11.113 -62.082 -24.577  1.00  0.93           C  
ATOM   7541  CZ  PHE A 495      11.210 -61.746 -23.255  1.00  0.93           C  
ATOM   7542  H   PHE A 495       6.918 -60.611 -24.976  1.00  0.93           H  
ATOM   7543  HA  PHE A 495       8.267 -58.208 -24.179  1.00  0.93           H  
ATOM   7544 1HB  PHE A 495       8.539 -59.919 -26.658  1.00  0.93           H  
ATOM   7545 2HB  PHE A 495       9.590 -58.543 -26.306  1.00  0.93           H  
ATOM   7546  HD1 PHE A 495       9.391 -58.937 -23.271  1.00  0.93           H  
ATOM   7547  HD2 PHE A 495      10.312 -61.568 -26.494  1.00  0.93           H  
ATOM   7548  HE1 PHE A 495      10.632 -60.332 -21.763  1.00  0.93           H  
ATOM   7549  HE2 PHE A 495      11.602 -62.977 -24.946  1.00  0.93           H  
ATOM   7550  HZ  PHE A 495      11.774 -62.377 -22.573  1.00  0.93           H  
ATOM   7551  N   VAL A 496       6.184 -57.932 -26.718  1.00  0.86           N  
ATOM   7552  CA  VAL A 496       5.468 -56.903 -27.464  1.00  0.86           C  
ATOM   7553  C   VAL A 496       4.711 -55.984 -26.536  1.00  0.86           C  
ATOM   7554  O   VAL A 496       4.786 -54.760 -26.663  1.00  0.86           O  
ATOM   7555  CB  VAL A 496       4.472 -57.515 -28.459  1.00  0.86           C  
ATOM   7556  CG1 VAL A 496       3.567 -56.422 -29.034  1.00  0.86           C  
ATOM   7557  CG2 VAL A 496       5.230 -58.169 -29.561  1.00  0.86           C  
ATOM   7558  H   VAL A 496       5.974 -58.921 -26.870  1.00  0.86           H  
ATOM   7559  HA  VAL A 496       6.196 -56.316 -28.023  1.00  0.86           H  
ATOM   7560  HB  VAL A 496       3.845 -58.253 -27.946  1.00  0.86           H  
ATOM   7561 1HG1 VAL A 496       2.865 -56.861 -29.741  1.00  0.86           H  
ATOM   7562 2HG1 VAL A 496       3.012 -55.955 -28.221  1.00  0.86           H  
ATOM   7563 3HG1 VAL A 496       4.159 -55.679 -29.532  1.00  0.86           H  
ATOM   7564 1HG2 VAL A 496       4.523 -58.600 -30.257  1.00  0.86           H  
ATOM   7565 2HG2 VAL A 496       5.844 -57.430 -30.068  1.00  0.86           H  
ATOM   7566 3HG2 VAL A 496       5.860 -58.944 -29.149  1.00  0.86           H  
ATOM   7567  N   GLU A 497       4.006 -56.556 -25.561  1.00  0.82           N  
ATOM   7568  CA  GLU A 497       3.249 -55.707 -24.657  1.00  0.82           C  
ATOM   7569  C   GLU A 497       4.181 -54.822 -23.818  1.00  0.82           C  
ATOM   7570  O   GLU A 497       3.892 -53.642 -23.598  1.00  0.82           O  
ATOM   7571  CB  GLU A 497       2.355 -56.574 -23.762  1.00  0.82           C  
ATOM   7572  CG  GLU A 497       1.198 -57.282 -24.502  1.00  0.82           C  
ATOM   7573  CD  GLU A 497       0.200 -56.332 -25.136  1.00  0.82           C  
ATOM   7574  OE1 GLU A 497      -0.299 -55.465 -24.456  1.00  0.82           O  
ATOM   7575  OE2 GLU A 497      -0.064 -56.478 -26.305  1.00  0.82           O  
ATOM   7576  H   GLU A 497       3.975 -57.577 -25.479  1.00  0.82           H  
ATOM   7577  HA  GLU A 497       2.610 -55.055 -25.254  1.00  0.82           H  
ATOM   7578 1HB  GLU A 497       2.963 -57.355 -23.309  1.00  0.82           H  
ATOM   7579 2HB  GLU A 497       1.938 -55.972 -22.957  1.00  0.82           H  
ATOM   7580 1HG  GLU A 497       1.626 -57.913 -25.283  1.00  0.82           H  
ATOM   7581 2HG  GLU A 497       0.679 -57.934 -23.798  1.00  0.82           H  
ATOM   7582  N   SER A 498       5.325 -55.373 -23.406  1.00  0.79           N  
ATOM   7583  CA  SER A 498       6.302 -54.659 -22.596  1.00  0.79           C  
ATOM   7584  C   SER A 498       6.956 -53.523 -23.377  1.00  0.79           C  
ATOM   7585  O   SER A 498       7.114 -52.409 -22.869  1.00  0.79           O  
ATOM   7586  CB  SER A 498       7.356 -55.628 -22.150  1.00  0.79           C  
ATOM   7587  OG  SER A 498       6.797 -56.611 -21.333  1.00  0.79           O  
ATOM   7588  H   SER A 498       5.509 -56.352 -23.621  1.00  0.79           H  
ATOM   7589  HA  SER A 498       5.794 -54.243 -21.725  1.00  0.79           H  
ATOM   7590 1HB  SER A 498       7.824 -56.087 -23.014  1.00  0.79           H  
ATOM   7591 2HB  SER A 498       8.119 -55.095 -21.606  1.00  0.79           H  
ATOM   7592  HG  SER A 498       6.238 -57.150 -21.934  1.00  0.79           H  
ATOM   7593  N   ILE A 499       7.302 -53.794 -24.635  1.00  0.78           N  
ATOM   7594  CA  ILE A 499       7.908 -52.794 -25.491  1.00  0.78           C  
ATOM   7595  C   ILE A 499       6.905 -51.671 -25.692  1.00  0.78           C  
ATOM   7596  O   ILE A 499       7.256 -50.501 -25.547  1.00  0.78           O  
ATOM   7597  CB  ILE A 499       8.356 -53.381 -26.843  1.00  0.78           C  
ATOM   7598  CG1 ILE A 499       9.526 -54.360 -26.700  1.00  0.78           C  
ATOM   7599  CG2 ILE A 499       8.769 -52.294 -27.715  1.00  0.78           C  
ATOM   7600  CD1 ILE A 499       9.751 -55.176 -27.986  1.00  0.78           C  
ATOM   7601  H   ILE A 499       7.159 -54.732 -25.003  1.00  0.78           H  
ATOM   7602  HA  ILE A 499       8.785 -52.384 -24.989  1.00  0.78           H  
ATOM   7603  HB  ILE A 499       7.526 -53.926 -27.297  1.00  0.78           H  
ATOM   7604 1HG1 ILE A 499      10.435 -53.798 -26.483  1.00  0.78           H  
ATOM   7605 2HG1 ILE A 499       9.340 -55.032 -25.875  1.00  0.78           H  
ATOM   7606 1HG2 ILE A 499       9.082 -52.695 -28.673  1.00  0.78           H  
ATOM   7607 2HG2 ILE A 499       7.930 -51.652 -27.838  1.00  0.78           H  
ATOM   7608 3HG2 ILE A 499       9.592 -51.753 -27.264  1.00  0.78           H  
ATOM   7609 1HD1 ILE A 499      10.581 -55.859 -27.867  1.00  0.78           H  
ATOM   7610 2HD1 ILE A 499       8.850 -55.753 -28.206  1.00  0.78           H  
ATOM   7611 3HD1 ILE A 499       9.957 -54.499 -28.812  1.00  0.78           H  
ATOM   7612  N   ILE A 500       5.639 -52.016 -25.964  1.00  0.79           N  
ATOM   7613  CA  ILE A 500       4.626 -50.984 -26.125  1.00  0.79           C  
ATOM   7614  C   ILE A 500       4.463 -50.153 -24.859  1.00  0.79           C  
ATOM   7615  O   ILE A 500       4.415 -48.923 -24.950  1.00  0.79           O  
ATOM   7616  CB  ILE A 500       3.265 -51.555 -26.566  1.00  0.79           C  
ATOM   7617  CG1 ILE A 500       3.387 -52.040 -28.022  1.00  0.79           C  
ATOM   7618  CG2 ILE A 500       2.199 -50.507 -26.354  1.00  0.79           C  
ATOM   7619  CD1 ILE A 500       2.225 -52.854 -28.537  1.00  0.79           C  
ATOM   7620  H   ILE A 500       5.382 -52.997 -26.083  1.00  0.79           H  
ATOM   7621  HA  ILE A 500       4.949 -50.319 -26.917  1.00  0.79           H  
ATOM   7622  HB  ILE A 500       3.025 -52.437 -25.966  1.00  0.79           H  
ATOM   7623 1HG1 ILE A 500       3.513 -51.180 -28.663  1.00  0.79           H  
ATOM   7624 2HG1 ILE A 500       4.282 -52.660 -28.088  1.00  0.79           H  
ATOM   7625 1HG2 ILE A 500       1.232 -50.897 -26.658  1.00  0.79           H  
ATOM   7626 2HG2 ILE A 500       2.167 -50.248 -25.299  1.00  0.79           H  
ATOM   7627 3HG2 ILE A 500       2.437 -49.637 -26.917  1.00  0.79           H  
ATOM   7628 1HD1 ILE A 500       2.428 -53.152 -29.567  1.00  0.79           H  
ATOM   7629 2HD1 ILE A 500       2.098 -53.742 -27.916  1.00  0.79           H  
ATOM   7630 3HD1 ILE A 500       1.318 -52.254 -28.504  1.00  0.79           H  
ATOM   7631  N   ASN A 501       4.433 -50.780 -23.680  1.00  0.82           N  
ATOM   7632  CA  ASN A 501       4.306 -49.993 -22.459  1.00  0.82           C  
ATOM   7633  C   ASN A 501       5.466 -49.003 -22.352  1.00  0.82           C  
ATOM   7634  O   ASN A 501       5.277 -47.845 -21.982  1.00  0.82           O  
ATOM   7635  CB  ASN A 501       4.321 -50.890 -21.243  1.00  0.82           C  
ATOM   7636  CG  ASN A 501       3.092 -51.716 -21.050  1.00  0.82           C  
ATOM   7637  OD1 ASN A 501       2.004 -51.413 -21.560  1.00  0.82           O  
ATOM   7638  ND2 ASN A 501       3.249 -52.802 -20.323  1.00  0.82           N  
ATOM   7639  H   ASN A 501       4.459 -51.801 -23.633  1.00  0.82           H  
ATOM   7640  HA  ASN A 501       3.376 -49.426 -22.494  1.00  0.82           H  
ATOM   7641 1HB  ASN A 501       5.173 -51.563 -21.314  1.00  0.82           H  
ATOM   7642 2HB  ASN A 501       4.463 -50.277 -20.355  1.00  0.82           H  
ATOM   7643 1HD2 ASN A 501       2.473 -53.412 -20.176  1.00  0.82           H  
ATOM   7644 2HD2 ASN A 501       4.163 -53.040 -19.929  1.00  0.82           H  
ATOM   7645  N   LEU A 502       6.671 -49.431 -22.728  1.00  0.86           N  
ATOM   7646  CA  LEU A 502       7.803 -48.524 -22.650  1.00  0.86           C  
ATOM   7647  C   LEU A 502       7.721 -47.432 -23.718  1.00  0.86           C  
ATOM   7648  O   LEU A 502       8.105 -46.291 -23.461  1.00  0.86           O  
ATOM   7649  CB  LEU A 502       9.092 -49.313 -22.699  1.00  0.86           C  
ATOM   7650  CG  LEU A 502       9.289 -50.153 -21.502  1.00  0.86           C  
ATOM   7651  CD1 LEU A 502      10.522 -50.973 -21.660  1.00  0.86           C  
ATOM   7652  CD2 LEU A 502       9.324 -49.262 -20.264  1.00  0.86           C  
ATOM   7653  H   LEU A 502       6.805 -50.401 -23.022  1.00  0.86           H  
ATOM   7654  HA  LEU A 502       7.769 -48.033 -21.682  1.00  0.86           H  
ATOM   7655 1HB  LEU A 502       9.053 -49.981 -23.555  1.00  0.86           H  
ATOM   7656 2HB  LEU A 502       9.936 -48.637 -22.784  1.00  0.86           H  
ATOM   7657  HG  LEU A 502       8.466 -50.828 -21.423  1.00  0.86           H  
ATOM   7658 1HD1 LEU A 502      10.630 -51.603 -20.785  1.00  0.86           H  
ATOM   7659 2HD1 LEU A 502      10.429 -51.594 -22.550  1.00  0.86           H  
ATOM   7660 3HD1 LEU A 502      11.386 -50.324 -21.757  1.00  0.86           H  
ATOM   7661 1HD2 LEU A 502       9.434 -49.879 -19.393  1.00  0.86           H  
ATOM   7662 2HD2 LEU A 502      10.158 -48.566 -20.330  1.00  0.86           H  
ATOM   7663 3HD2 LEU A 502       8.390 -48.705 -20.189  1.00  0.86           H  
ATOM   7664  N   PHE A 503       7.170 -47.736 -24.898  1.00  0.92           N  
ATOM   7665  CA  PHE A 503       6.991 -46.677 -25.894  1.00  0.92           C  
ATOM   7666  C   PHE A 503       6.058 -45.619 -25.343  1.00  0.92           C  
ATOM   7667  O   PHE A 503       6.297 -44.425 -25.517  1.00  0.92           O  
ATOM   7668  CB  PHE A 503       6.361 -47.168 -27.199  1.00  0.92           C  
ATOM   7669  CG  PHE A 503       7.238 -47.630 -28.314  1.00  0.92           C  
ATOM   7670  CD1 PHE A 503       7.641 -48.899 -28.449  1.00  0.92           C  
ATOM   7671  CD2 PHE A 503       7.599 -46.730 -29.287  1.00  0.92           C  
ATOM   7672  CE1 PHE A 503       8.431 -49.281 -29.515  1.00  0.92           C  
ATOM   7673  CE2 PHE A 503       8.362 -47.092 -30.347  1.00  0.92           C  
ATOM   7674  CZ  PHE A 503       8.786 -48.386 -30.459  1.00  0.92           C  
ATOM   7675  H   PHE A 503       6.891 -48.697 -25.100  1.00  0.92           H  
ATOM   7676  HA  PHE A 503       7.958 -46.223 -26.103  1.00  0.92           H  
ATOM   7677 1HB  PHE A 503       5.671 -47.969 -26.970  1.00  0.92           H  
ATOM   7678 2HB  PHE A 503       5.776 -46.353 -27.576  1.00  0.92           H  
ATOM   7679  HD1 PHE A 503       7.343 -49.599 -27.702  1.00  0.92           H  
ATOM   7680  HD2 PHE A 503       7.260 -45.721 -29.197  1.00  0.92           H  
ATOM   7681  HE1 PHE A 503       8.772 -50.293 -29.608  1.00  0.92           H  
ATOM   7682  HE2 PHE A 503       8.643 -46.354 -31.099  1.00  0.92           H  
ATOM   7683  HZ  PHE A 503       9.408 -48.691 -31.303  1.00  0.92           H  
ATOM   7684  N   GLN A 504       5.013 -46.055 -24.652  1.00  0.99           N  
ATOM   7685  CA  GLN A 504       4.032 -45.151 -24.069  1.00  0.99           C  
ATOM   7686  C   GLN A 504       4.700 -44.251 -23.024  1.00  0.99           C  
ATOM   7687  O   GLN A 504       4.466 -43.045 -23.008  1.00  0.99           O  
ATOM   7688  CB  GLN A 504       2.886 -45.980 -23.495  1.00  0.99           C  
ATOM   7689  CG  GLN A 504       2.068 -46.645 -24.580  1.00  0.99           C  
ATOM   7690  CD  GLN A 504       1.114 -47.709 -24.094  1.00  0.99           C  
ATOM   7691  OE1 GLN A 504       1.127 -48.169 -22.952  1.00  0.99           O  
ATOM   7692  NE2 GLN A 504       0.258 -48.131 -24.992  1.00  0.99           N  
ATOM   7693  H   GLN A 504       4.875 -47.065 -24.551  1.00  0.99           H  
ATOM   7694  HA  GLN A 504       3.634 -44.515 -24.860  1.00  0.99           H  
ATOM   7695 1HB  GLN A 504       3.272 -46.745 -22.840  1.00  0.99           H  
ATOM   7696 2HB  GLN A 504       2.229 -45.341 -22.906  1.00  0.99           H  
ATOM   7697 1HG  GLN A 504       1.478 -45.871 -25.054  1.00  0.99           H  
ATOM   7698 2HG  GLN A 504       2.740 -47.093 -25.310  1.00  0.99           H  
ATOM   7699 1HE2 GLN A 504      -0.397 -48.848 -24.770  1.00  0.99           H  
ATOM   7700 2HE2 GLN A 504       0.280 -47.740 -25.908  1.00  0.99           H  
ATOM   7701  N   VAL A 505       5.621 -44.802 -22.222  1.00  1.08           N  
ATOM   7702  CA  VAL A 505       6.326 -43.977 -21.234  1.00  1.08           C  
ATOM   7703  C   VAL A 505       7.161 -42.912 -21.931  1.00  1.08           C  
ATOM   7704  O   VAL A 505       7.119 -41.719 -21.585  1.00  1.08           O  
ATOM   7705  CB  VAL A 505       7.300 -44.826 -20.390  1.00  1.08           C  
ATOM   7706  CG1 VAL A 505       8.150 -43.937 -19.514  1.00  1.08           C  
ATOM   7707  CG2 VAL A 505       6.558 -45.784 -19.573  1.00  1.08           C  
ATOM   7708  H   VAL A 505       5.776 -45.811 -22.263  1.00  1.08           H  
ATOM   7709  HA  VAL A 505       5.589 -43.502 -20.586  1.00  1.08           H  
ATOM   7710  HB  VAL A 505       7.969 -45.366 -21.058  1.00  1.08           H  
ATOM   7711 1HG1 VAL A 505       8.844 -44.550 -18.942  1.00  1.08           H  
ATOM   7712 2HG1 VAL A 505       8.711 -43.242 -20.139  1.00  1.08           H  
ATOM   7713 3HG1 VAL A 505       7.510 -43.378 -18.833  1.00  1.08           H  
ATOM   7714 1HG2 VAL A 505       7.255 -46.379 -19.010  1.00  1.08           H  
ATOM   7715 2HG2 VAL A 505       5.886 -45.254 -18.896  1.00  1.08           H  
ATOM   7716 3HG2 VAL A 505       5.996 -46.408 -20.234  1.00  1.08           H  
ATOM   7717  N   VAL A 506       7.901 -43.350 -22.943  1.00  1.18           N  
ATOM   7718  CA  VAL A 506       8.766 -42.471 -23.702  1.00  1.18           C  
ATOM   7719  C   VAL A 506       7.983 -41.375 -24.397  1.00  1.18           C  
ATOM   7720  O   VAL A 506       8.350 -40.196 -24.331  1.00  1.18           O  
ATOM   7721  CB  VAL A 506       9.567 -43.304 -24.726  1.00  1.18           C  
ATOM   7722  CG1 VAL A 506      10.302 -42.414 -25.691  1.00  1.18           C  
ATOM   7723  CG2 VAL A 506      10.573 -44.189 -23.973  1.00  1.18           C  
ATOM   7724  H   VAL A 506       7.874 -44.344 -23.183  1.00  1.18           H  
ATOM   7725  HA  VAL A 506       9.470 -42.009 -23.011  1.00  1.18           H  
ATOM   7726  HB  VAL A 506       8.878 -43.927 -25.299  1.00  1.18           H  
ATOM   7727 1HG1 VAL A 506      10.851 -43.026 -26.402  1.00  1.18           H  
ATOM   7728 2HG1 VAL A 506       9.584 -41.800 -26.227  1.00  1.18           H  
ATOM   7729 3HG1 VAL A 506      10.992 -41.784 -25.141  1.00  1.18           H  
ATOM   7730 1HG2 VAL A 506      11.137 -44.789 -24.678  1.00  1.18           H  
ATOM   7731 2HG2 VAL A 506      11.258 -43.558 -23.410  1.00  1.18           H  
ATOM   7732 3HG2 VAL A 506      10.045 -44.840 -23.287  1.00  1.18           H  
ATOM   7733  N   HIS A 507       6.868 -41.730 -25.013  1.00  1.29           N  
ATOM   7734  CA  HIS A 507       6.128 -40.728 -25.730  1.00  1.29           C  
ATOM   7735  C   HIS A 507       5.286 -39.844 -24.817  1.00  1.29           C  
ATOM   7736  O   HIS A 507       5.040 -38.692 -25.165  1.00  1.29           O  
ATOM   7737  CB  HIS A 507       5.360 -41.369 -26.865  1.00  1.29           C  
ATOM   7738  CG  HIS A 507       6.334 -41.927 -27.843  1.00  1.29           C  
ATOM   7739  ND1 HIS A 507       7.346 -41.158 -28.391  1.00  1.29           N  
ATOM   7740  CD2 HIS A 507       6.456 -43.146 -28.393  1.00  1.29           C  
ATOM   7741  CE1 HIS A 507       8.050 -41.887 -29.226  1.00  1.29           C  
ATOM   7742  NE2 HIS A 507       7.536 -43.094 -29.251  1.00  1.29           N  
ATOM   7743  H   HIS A 507       6.572 -42.702 -25.030  1.00  1.29           H  
ATOM   7744  HA  HIS A 507       6.840 -40.066 -26.214  1.00  1.29           H  
ATOM   7745 1HB  HIS A 507       4.720 -42.173 -26.487  1.00  1.29           H  
ATOM   7746 2HB  HIS A 507       4.743 -40.628 -27.365  1.00  1.29           H  
ATOM   7747  HD2 HIS A 507       5.819 -44.003 -28.195  1.00  1.29           H  
ATOM   7748  HE1 HIS A 507       8.911 -41.551 -29.803  1.00  1.29           H  
ATOM   7749  HE2 HIS A 507       7.881 -43.860 -29.809  1.00  1.29           H  
ATOM   7750  N   ASN A 508       4.910 -40.321 -23.619  1.00  1.41           N  
ATOM   7751  CA  ASN A 508       4.235 -39.435 -22.669  1.00  1.41           C  
ATOM   7752  C   ASN A 508       5.214 -38.336 -22.265  1.00  1.41           C  
ATOM   7753  O   ASN A 508       4.843 -37.176 -22.068  1.00  1.41           O  
ATOM   7754  CB  ASN A 508       3.790 -40.172 -21.421  1.00  1.41           C  
ATOM   7755  CG  ASN A 508       2.580 -41.023 -21.583  1.00  1.41           C  
ATOM   7756  OD1 ASN A 508       1.741 -40.793 -22.451  1.00  1.41           O  
ATOM   7757  ND2 ASN A 508       2.482 -42.025 -20.746  1.00  1.41           N  
ATOM   7758  H   ASN A 508       5.070 -41.295 -23.365  1.00  1.41           H  
ATOM   7759  HA  ASN A 508       3.375 -38.971 -23.152  1.00  1.41           H  
ATOM   7760 1HB  ASN A 508       4.608 -40.819 -21.093  1.00  1.41           H  
ATOM   7761 2HB  ASN A 508       3.622 -39.458 -20.629  1.00  1.41           H  
ATOM   7762 1HD2 ASN A 508       1.711 -42.654 -20.794  1.00  1.41           H  
ATOM   7763 2HD2 ASN A 508       3.196 -42.175 -20.063  1.00  1.41           H  
ATOM   7764  N   SER A 509       6.500 -38.684 -22.175  1.00  1.56           N  
ATOM   7765  CA  SER A 509       7.475 -37.661 -21.853  1.00  1.56           C  
ATOM   7766  C   SER A 509       7.616 -36.679 -23.024  1.00  1.56           C  
ATOM   7767  O   SER A 509       7.541 -35.466 -22.832  1.00  1.56           O  
ATOM   7768  CB  SER A 509       8.815 -38.292 -21.528  1.00  1.56           C  
ATOM   7769  OG  SER A 509       8.733 -39.072 -20.360  1.00  1.56           O  
ATOM   7770  H   SER A 509       6.786 -39.659 -22.295  1.00  1.56           H  
ATOM   7771  HA  SER A 509       7.126 -37.110 -20.981  1.00  1.56           H  
ATOM   7772 1HB  SER A 509       9.144 -38.910 -22.357  1.00  1.56           H  
ATOM   7773 2HB  SER A 509       9.555 -37.508 -21.394  1.00  1.56           H  
ATOM   7774  HG  SER A 509       8.156 -39.822 -20.588  1.00  1.56           H  
ATOM   7775  N   TYR A 510       7.713 -37.195 -24.257  1.00  1.75           N  
ATOM   7776  CA  TYR A 510       7.897 -36.307 -25.413  1.00  1.75           C  
ATOM   7777  C   TYR A 510       6.670 -35.475 -25.780  1.00  1.75           C  
ATOM   7778  O   TYR A 510       6.818 -34.367 -26.283  1.00  1.75           O  
ATOM   7779  CB  TYR A 510       8.377 -37.077 -26.639  1.00  1.75           C  
ATOM   7780  CG  TYR A 510       9.826 -37.436 -26.590  1.00  1.75           C  
ATOM   7781  CD1 TYR A 510      10.233 -38.743 -26.438  1.00  1.75           C  
ATOM   7782  CD2 TYR A 510      10.761 -36.434 -26.700  1.00  1.75           C  
ATOM   7783  CE1 TYR A 510      11.584 -39.036 -26.395  1.00  1.75           C  
ATOM   7784  CE2 TYR A 510      12.099 -36.739 -26.662  1.00  1.75           C  
ATOM   7785  CZ  TYR A 510      12.508 -38.015 -26.513  1.00  1.75           C  
ATOM   7786  OH  TYR A 510      13.846 -38.276 -26.487  1.00  1.75           O  
ATOM   7787  H   TYR A 510       7.742 -38.210 -24.375  1.00  1.75           H  
ATOM   7788  HA  TYR A 510       8.681 -35.596 -25.155  1.00  1.75           H  
ATOM   7789 1HB  TYR A 510       7.807 -37.994 -26.729  1.00  1.75           H  
ATOM   7790 2HB  TYR A 510       8.201 -36.481 -27.535  1.00  1.75           H  
ATOM   7791  HD1 TYR A 510       9.495 -39.531 -26.359  1.00  1.75           H  
ATOM   7792  HD2 TYR A 510      10.436 -35.402 -26.822  1.00  1.75           H  
ATOM   7793  HE1 TYR A 510      11.923 -40.057 -26.280  1.00  1.75           H  
ATOM   7794  HE2 TYR A 510      12.848 -35.963 -26.751  1.00  1.75           H  
ATOM   7795  HH  TYR A 510      14.328 -37.494 -26.839  1.00  1.75           H  
ATOM   7796  N   ASN A 511       5.468 -35.959 -25.479  1.00  1.96           N  
ATOM   7797  CA  ASN A 511       4.262 -35.186 -25.764  1.00  1.96           C  
ATOM   7798  C   ASN A 511       4.055 -34.024 -24.795  1.00  1.96           C  
ATOM   7799  O   ASN A 511       3.190 -33.175 -25.019  1.00  1.96           O  
ATOM   7800  CB  ASN A 511       3.025 -36.068 -25.806  1.00  1.96           C  
ATOM   7801  CG  ASN A 511       2.904 -36.806 -27.057  1.00  1.96           C  
ATOM   7802  OD1 ASN A 511       3.502 -36.377 -28.041  1.00  1.96           O  
ATOM   7803  ND2 ASN A 511       2.159 -37.869 -27.074  1.00  1.96           N  
ATOM   7804  H   ASN A 511       5.380 -36.890 -25.084  1.00  1.96           H  
ATOM   7805  HA  ASN A 511       4.380 -34.743 -26.753  1.00  1.96           H  
ATOM   7806 1HB  ASN A 511       3.066 -36.791 -24.992  1.00  1.96           H  
ATOM   7807 2HB  ASN A 511       2.139 -35.461 -25.671  1.00  1.96           H  
ATOM   7808 1HD2 ASN A 511       2.033 -38.382 -27.942  1.00  1.96           H  
ATOM   7809 2HD2 ASN A 511       1.705 -38.167 -26.234  1.00  1.96           H  
ATOM   7810  N   ARG A 512       4.827 -33.966 -23.709  1.00  2.18           N  
ATOM   7811  CA  ARG A 512       4.684 -32.844 -22.813  1.00  2.18           C  
ATOM   7812  C   ARG A 512       5.502 -31.750 -23.487  1.00  2.18           C  
ATOM   7813  O   ARG A 512       6.637 -32.014 -23.861  1.00  2.18           O  
ATOM   7814  CB  ARG A 512       5.189 -33.158 -21.409  1.00  2.18           C  
ATOM   7815  CG  ARG A 512       4.996 -32.018 -20.413  1.00  2.18           C  
ATOM   7816  CD  ARG A 512       5.369 -32.345 -19.015  1.00  2.18           C  
ATOM   7817  NE  ARG A 512       4.384 -33.199 -18.341  1.00  2.18           N  
ATOM   7818  CZ  ARG A 512       4.523 -34.506 -18.045  1.00  2.18           C  
ATOM   7819  NH1 ARG A 512       5.608 -35.175 -18.368  1.00  2.18           N  
ATOM   7820  NH2 ARG A 512       3.532 -35.091 -17.410  1.00  2.18           N  
ATOM   7821  H   ARG A 512       5.551 -34.663 -23.526  1.00  2.18           H  
ATOM   7822  HA  ARG A 512       3.635 -32.586 -22.740  1.00  2.18           H  
ATOM   7823 1HB  ARG A 512       4.700 -34.043 -21.028  1.00  2.18           H  
ATOM   7824 2HB  ARG A 512       6.257 -33.382 -21.457  1.00  2.18           H  
ATOM   7825 1HG  ARG A 512       5.592 -31.162 -20.725  1.00  2.18           H  
ATOM   7826 2HG  ARG A 512       3.940 -31.744 -20.398  1.00  2.18           H  
ATOM   7827 1HD  ARG A 512       6.329 -32.857 -19.003  1.00  2.18           H  
ATOM   7828 2HD  ARG A 512       5.446 -31.415 -18.455  1.00  2.18           H  
ATOM   7829  HE  ARG A 512       3.489 -32.761 -18.032  1.00  2.18           H  
ATOM   7830 1HH1 ARG A 512       6.359 -34.710 -18.858  1.00  2.18           H  
ATOM   7831 2HH1 ARG A 512       5.687 -36.153 -18.136  1.00  2.18           H  
ATOM   7832 1HH2 ARG A 512       2.709 -34.504 -17.178  1.00  2.18           H  
ATOM   7833 2HH2 ARG A 512       3.578 -36.063 -17.159  1.00  2.18           H  
ATOM   7834  N   PRO A 513       5.023 -30.506 -23.620  1.00  2.32           N  
ATOM   7835  CA  PRO A 513       5.718 -29.440 -24.324  1.00  2.32           C  
ATOM   7836  C   PRO A 513       7.205 -29.310 -23.986  1.00  2.32           C  
ATOM   7837  O   PRO A 513       7.986 -28.931 -24.840  1.00  2.32           O  
ATOM   7838  CB  PRO A 513       4.933 -28.206 -23.877  1.00  2.32           C  
ATOM   7839  CG  PRO A 513       3.525 -28.730 -23.643  1.00  2.32           C  
ATOM   7840  CD  PRO A 513       3.703 -30.110 -23.068  1.00  2.32           C  
ATOM   7841  HA  PRO A 513       5.596 -29.603 -25.405  1.00  2.32           H  
ATOM   7842 1HB  PRO A 513       5.400 -27.775 -22.973  1.00  2.32           H  
ATOM   7843 2HB  PRO A 513       4.980 -27.434 -24.659  1.00  2.32           H  
ATOM   7844 1HG  PRO A 513       2.976 -28.054 -22.972  1.00  2.32           H  
ATOM   7845 2HG  PRO A 513       2.972 -28.762 -24.571  1.00  2.32           H  
ATOM   7846 1HD  PRO A 513       3.708 -30.068 -21.982  1.00  2.32           H  
ATOM   7847 2HD  PRO A 513       2.894 -30.739 -23.473  1.00  2.32           H  
ATOM   7848  N   ALA A 514       7.624 -29.640 -22.772  1.00  2.35           N  
ATOM   7849  CA  ALA A 514       9.034 -29.499 -22.428  1.00  2.35           C  
ATOM   7850  C   ALA A 514       9.479 -28.098 -22.810  1.00  2.35           C  
ATOM   7851  O   ALA A 514       8.754 -27.145 -22.530  1.00  2.35           O  
ATOM   7852  CB  ALA A 514       9.871 -30.563 -23.140  1.00  2.35           C  
ATOM   7853  H   ALA A 514       6.975 -29.978 -22.081  1.00  2.35           H  
ATOM   7854  HA  ALA A 514       9.142 -29.616 -21.351  1.00  2.35           H  
ATOM   7855 1HB  ALA A 514      10.918 -30.456 -22.856  1.00  2.35           H  
ATOM   7856 2HB  ALA A 514       9.519 -31.553 -22.842  1.00  2.35           H  
ATOM   7857 3HB  ALA A 514       9.781 -30.467 -24.220  1.00  2.35           H  
ATOM   7858  N   TYR A 515      10.657 -27.944 -23.427  1.00  2.25           N  
ATOM   7859  CA  TYR A 515      11.069 -26.603 -23.821  1.00  2.25           C  
ATOM   7860  C   TYR A 515      12.250 -26.610 -24.768  1.00  2.25           C  
ATOM   7861  O   TYR A 515      13.088 -27.511 -24.717  1.00  2.25           O  
ATOM   7862  CB  TYR A 515      11.399 -25.752 -22.605  1.00  2.25           C  
ATOM   7863  CG  TYR A 515      11.220 -24.292 -22.907  1.00  2.25           C  
ATOM   7864  CD1 TYR A 515       9.931 -23.836 -23.102  1.00  2.25           C  
ATOM   7865  CD2 TYR A 515      12.280 -23.416 -22.978  1.00  2.25           C  
ATOM   7866  CE1 TYR A 515       9.694 -22.523 -23.379  1.00  2.25           C  
ATOM   7867  CE2 TYR A 515      12.038 -22.088 -23.261  1.00  2.25           C  
ATOM   7868  CZ  TYR A 515      10.751 -21.646 -23.463  1.00  2.25           C  
ATOM   7869  OH  TYR A 515      10.511 -20.324 -23.748  1.00  2.25           O  
ATOM   7870  H   TYR A 515      11.243 -28.734 -23.639  1.00  2.25           H  
ATOM   7871  HA  TYR A 515      10.239 -26.133 -24.347  1.00  2.25           H  
ATOM   7872 1HB  TYR A 515      10.789 -26.025 -21.774  1.00  2.25           H  
ATOM   7873 2HB  TYR A 515      12.440 -25.915 -22.319  1.00  2.25           H  
ATOM   7874  HD1 TYR A 515       9.095 -24.539 -23.040  1.00  2.25           H  
ATOM   7875  HD2 TYR A 515      13.296 -23.768 -22.813  1.00  2.25           H  
ATOM   7876  HE1 TYR A 515       8.671 -22.180 -23.535  1.00  2.25           H  
ATOM   7877  HE2 TYR A 515      12.852 -21.390 -23.324  1.00  2.25           H  
ATOM   7878  HH  TYR A 515       9.584 -20.214 -23.977  1.00  2.25           H  
ATOM   7879  N   SER A 516      12.338 -25.586 -25.613  1.00  2.06           N  
ATOM   7880  CA  SER A 516      13.501 -25.420 -26.460  1.00  2.06           C  
ATOM   7881  C   SER A 516      14.741 -25.348 -25.575  1.00  2.06           C  
ATOM   7882  O   SER A 516      14.711 -24.703 -24.529  1.00  2.06           O  
ATOM   7883  CB  SER A 516      13.366 -24.147 -27.282  1.00  2.06           C  
ATOM   7884  OG  SER A 516      14.520 -23.883 -28.030  1.00  2.06           O  
ATOM   7885  H   SER A 516      11.576 -24.910 -25.695  1.00  2.06           H  
ATOM   7886  HA  SER A 516      13.549 -26.272 -27.117  1.00  2.06           H  
ATOM   7887 1HB  SER A 516      12.527 -24.251 -27.955  1.00  2.06           H  
ATOM   7888 2HB  SER A 516      13.152 -23.311 -26.618  1.00  2.06           H  
ATOM   7889  HG  SER A 516      15.257 -23.892 -27.395  1.00  2.06           H  
ATOM   7890  N   PRO A 517      15.842 -26.005 -25.944  1.00  1.82           N  
ATOM   7891  CA  PRO A 517      17.068 -26.025 -25.189  1.00  1.82           C  
ATOM   7892  C   PRO A 517      17.760 -24.687 -25.179  1.00  1.82           C  
ATOM   7893  O   PRO A 517      17.678 -23.927 -26.143  1.00  1.82           O  
ATOM   7894  CB  PRO A 517      17.898 -27.054 -25.947  1.00  1.82           C  
ATOM   7895  CG  PRO A 517      17.359 -27.047 -27.353  1.00  1.82           C  
ATOM   7896  CD  PRO A 517      15.882 -26.795 -27.196  1.00  1.82           C  
ATOM   7897  HA  PRO A 517      16.868 -26.353 -24.167  1.00  1.82           H  
ATOM   7898 1HB  PRO A 517      18.931 -26.750 -25.900  1.00  1.82           H  
ATOM   7899 2HB  PRO A 517      17.813 -28.032 -25.462  1.00  1.82           H  
ATOM   7900 1HG  PRO A 517      17.862 -26.264 -27.942  1.00  1.82           H  
ATOM   7901 2HG  PRO A 517      17.574 -28.004 -27.850  1.00  1.82           H  
ATOM   7902 1HD  PRO A 517      15.534 -26.221 -28.063  1.00  1.82           H  
ATOM   7903 2HD  PRO A 517      15.336 -27.747 -27.068  1.00  1.82           H  
ATOM   7904  N   GLY A 518      18.492 -24.420 -24.110  1.00  1.61           N  
ATOM   7905  CA  GLY A 518      19.326 -23.231 -24.048  1.00  1.61           C  
ATOM   7906  C   GLY A 518      18.720 -21.960 -23.419  1.00  1.61           C  
ATOM   7907  O   GLY A 518      19.459 -21.023 -23.165  1.00  1.61           O  
ATOM   7908  H   GLY A 518      18.509 -25.072 -23.318  1.00  1.61           H  
ATOM   7909 1HA  GLY A 518      20.225 -23.499 -23.499  1.00  1.61           H  
ATOM   7910 2HA  GLY A 518      19.661 -23.000 -25.058  1.00  1.61           H  
ATOM   7911  N   HIS A 519      17.412 -21.882 -23.158  1.00  1.45           N  
ATOM   7912  CA  HIS A 519      16.877 -20.635 -22.546  1.00  1.45           C  
ATOM   7913  C   HIS A 519      16.494 -20.778 -21.074  1.00  1.45           C  
ATOM   7914  O   HIS A 519      16.121 -19.811 -20.415  1.00  1.45           O  
ATOM   7915  CB  HIS A 519      15.651 -20.127 -23.303  1.00  1.45           C  
ATOM   7916  CG  HIS A 519      15.911 -19.601 -24.686  1.00  1.45           C  
ATOM   7917  ND1 HIS A 519      16.051 -20.416 -25.782  1.00  1.45           N  
ATOM   7918  CD2 HIS A 519      16.018 -18.327 -25.144  1.00  1.45           C  
ATOM   7919  CE1 HIS A 519      16.241 -19.672 -26.862  1.00  1.45           C  
ATOM   7920  NE2 HIS A 519      16.221 -18.400 -26.502  1.00  1.45           N  
ATOM   7921  H   HIS A 519      16.800 -22.655 -23.394  1.00  1.45           H  
ATOM   7922  HA  HIS A 519      17.637 -19.852 -22.597  1.00  1.45           H  
ATOM   7923 1HB  HIS A 519      14.956 -20.944 -23.392  1.00  1.45           H  
ATOM   7924 2HB  HIS A 519      15.165 -19.344 -22.720  1.00  1.45           H  
ATOM   7925  HD2 HIS A 519      15.952 -17.414 -24.546  1.00  1.45           H  
ATOM   7926  HE1 HIS A 519      16.389 -20.043 -27.875  1.00  1.45           H  
ATOM   7927  HE2 HIS A 519      16.340 -17.604 -27.117  1.00  1.45           H  
ATOM   7928  N   LYS A 520      16.493 -22.007 -20.610  1.00  1.34           N  
ATOM   7929  CA  LYS A 520      16.119 -22.417 -19.260  1.00  1.34           C  
ATOM   7930  C   LYS A 520      17.265 -23.258 -18.701  1.00  1.34           C  
ATOM   7931  O   LYS A 520      18.408 -23.171 -19.170  1.00  1.34           O  
ATOM   7932  CB  LYS A 520      14.801 -23.206 -19.278  1.00  1.34           C  
ATOM   7933  CG  LYS A 520      13.582 -22.476 -19.871  1.00  1.34           C  
ATOM   7934  CD  LYS A 520      13.096 -21.317 -19.022  1.00  1.34           C  
ATOM   7935  CE  LYS A 520      11.814 -20.738 -19.606  1.00  1.34           C  
ATOM   7936  NZ  LYS A 520      11.324 -19.549 -18.857  1.00  1.34           N  
ATOM   7937  H   LYS A 520      16.803 -22.722 -21.250  1.00  1.34           H  
ATOM   7938  HA  LYS A 520      16.004 -21.532 -18.630  1.00  1.34           H  
ATOM   7939 1HB  LYS A 520      14.934 -24.125 -19.843  1.00  1.34           H  
ATOM   7940 2HB  LYS A 520      14.520 -23.480 -18.258  1.00  1.34           H  
ATOM   7941 1HG  LYS A 520      13.840 -22.089 -20.852  1.00  1.34           H  
ATOM   7942 2HG  LYS A 520      12.763 -23.185 -19.984  1.00  1.34           H  
ATOM   7943 1HD  LYS A 520      12.884 -21.676 -18.018  1.00  1.34           H  
ATOM   7944 2HD  LYS A 520      13.861 -20.540 -18.965  1.00  1.34           H  
ATOM   7945 1HE  LYS A 520      11.990 -20.455 -20.642  1.00  1.34           H  
ATOM   7946 2HE  LYS A 520      11.049 -21.507 -19.579  1.00  1.34           H  
ATOM   7947 1HZ  LYS A 520      10.470 -19.218 -19.283  1.00  1.34           H  
ATOM   7948 2HZ  LYS A 520      11.144 -19.807 -17.894  1.00  1.34           H  
ATOM   7949 3HZ  LYS A 520      12.024 -18.821 -18.901  1.00  1.34           H  
ATOM   7950  N   THR A 521      16.948 -24.122 -17.740  1.00  1.26           N  
ATOM   7951  CA  THR A 521      17.957 -25.020 -17.203  1.00  1.26           C  
ATOM   7952  C   THR A 521      17.988 -26.290 -18.090  1.00  1.26           C  
ATOM   7953  O   THR A 521      18.714 -27.245 -17.824  1.00  1.26           O  
ATOM   7954  CB  THR A 521      17.679 -25.372 -15.740  1.00  1.26           C  
ATOM   7955  OG1 THR A 521      16.450 -26.092 -15.635  1.00  1.26           O  
ATOM   7956  CG2 THR A 521      17.559 -24.084 -14.935  1.00  1.26           C  
ATOM   7957  H   THR A 521      16.009 -24.158 -17.346  1.00  1.26           H  
ATOM   7958  HA  THR A 521      18.932 -24.537 -17.254  1.00  1.26           H  
ATOM   7959  HB  THR A 521      18.495 -25.976 -15.348  1.00  1.26           H  
ATOM   7960  HG1 THR A 521      15.706 -25.459 -15.661  1.00  1.26           H  
ATOM   7961 1HG2 THR A 521      17.360 -24.326 -13.893  1.00  1.26           H  
ATOM   7962 2HG2 THR A 521      18.473 -23.522 -15.007  1.00  1.26           H  
ATOM   7963 3HG2 THR A 521      16.739 -23.483 -15.327  1.00  1.26           H  
ATOM   7964  N   GLN A 522      17.157 -26.280 -19.142  1.00  1.20           N  
ATOM   7965  CA  GLN A 522      17.062 -27.326 -20.155  1.00  1.20           C  
ATOM   7966  C   GLN A 522      18.362 -27.296 -20.982  1.00  1.20           C  
ATOM   7967  O   GLN A 522      18.653 -26.265 -21.605  1.00  1.20           O  
ATOM   7968  CB  GLN A 522      15.871 -27.000 -21.076  1.00  1.20           C  
ATOM   7969  CG  GLN A 522      15.607 -27.932 -22.261  1.00  1.20           C  
ATOM   7970  CD  GLN A 522      15.058 -29.287 -21.921  1.00  1.20           C  
ATOM   7971  OE1 GLN A 522      14.039 -29.418 -21.228  1.00  1.20           O  
ATOM   7972  NE2 GLN A 522      15.711 -30.323 -22.437  1.00  1.20           N  
ATOM   7973  H   GLN A 522      16.572 -25.471 -19.243  1.00  1.20           H  
ATOM   7974  HA  GLN A 522      16.907 -28.273 -19.653  1.00  1.20           H  
ATOM   7975 1HB  GLN A 522      14.957 -26.970 -20.481  1.00  1.20           H  
ATOM   7976 2HB  GLN A 522      16.008 -26.001 -21.493  1.00  1.20           H  
ATOM   7977 1HG  GLN A 522      14.912 -27.441 -22.941  1.00  1.20           H  
ATOM   7978 2HG  GLN A 522      16.558 -28.109 -22.767  1.00  1.20           H  
ATOM   7979 1HE2 GLN A 522      15.396 -31.254 -22.264  1.00  1.20           H  
ATOM   7980 2HE2 GLN A 522      16.521 -30.165 -23.010  1.00  1.20           H  
ATOM   7981  N   PRO A 523      19.127 -28.392 -21.064  1.00  1.15           N  
ATOM   7982  CA  PRO A 523      20.405 -28.436 -21.738  1.00  1.15           C  
ATOM   7983  C   PRO A 523      20.349 -28.335 -23.241  1.00  1.15           C  
ATOM   7984  O   PRO A 523      19.464 -28.891 -23.890  1.00  1.15           O  
ATOM   7985  CB  PRO A 523      20.954 -29.800 -21.304  1.00  1.15           C  
ATOM   7986  CG  PRO A 523      19.737 -30.632 -20.982  1.00  1.15           C  
ATOM   7987  CD  PRO A 523      18.734 -29.652 -20.413  1.00  1.15           C  
ATOM   7988  HA  PRO A 523      21.030 -27.631 -21.355  1.00  1.15           H  
ATOM   7989 1HB  PRO A 523      21.549 -30.222 -22.123  1.00  1.15           H  
ATOM   7990 2HB  PRO A 523      21.631 -29.673 -20.445  1.00  1.15           H  
ATOM   7991 1HG  PRO A 523      19.374 -31.132 -21.891  1.00  1.15           H  
ATOM   7992 2HG  PRO A 523      20.003 -31.425 -20.267  1.00  1.15           H  
ATOM   7993 1HD  PRO A 523      17.740 -29.970 -20.706  1.00  1.15           H  
ATOM   7994 2HD  PRO A 523      18.849 -29.569 -19.316  1.00  1.15           H  
ATOM   7995  N   PHE A 524      21.395 -27.723 -23.777  1.00  1.09           N  
ATOM   7996  CA  PHE A 524      21.673 -27.642 -25.196  1.00  1.09           C  
ATOM   7997  C   PHE A 524      22.681 -28.732 -25.492  1.00  1.09           C  
ATOM   7998  O   PHE A 524      23.765 -28.729 -24.922  1.00  1.09           O  
ATOM   7999  CB  PHE A 524      22.243 -26.260 -25.535  1.00  1.09           C  
ATOM   8000  CG  PHE A 524      22.481 -25.985 -26.988  1.00  1.09           C  
ATOM   8001  CD1 PHE A 524      21.560 -25.247 -27.722  1.00  1.09           C  
ATOM   8002  CD2 PHE A 524      23.613 -26.460 -27.627  1.00  1.09           C  
ATOM   8003  CE1 PHE A 524      21.780 -24.979 -29.056  1.00  1.09           C  
ATOM   8004  CE2 PHE A 524      23.835 -26.199 -28.961  1.00  1.09           C  
ATOM   8005  CZ  PHE A 524      22.920 -25.453 -29.676  1.00  1.09           C  
ATOM   8006  H   PHE A 524      22.038 -27.254 -23.143  1.00  1.09           H  
ATOM   8007  HA  PHE A 524      20.778 -27.844 -25.769  1.00  1.09           H  
ATOM   8008 1HB  PHE A 524      21.562 -25.494 -25.160  1.00  1.09           H  
ATOM   8009 2HB  PHE A 524      23.187 -26.125 -25.009  1.00  1.09           H  
ATOM   8010  HD1 PHE A 524      20.661 -24.867 -27.228  1.00  1.09           H  
ATOM   8011  HD2 PHE A 524      24.324 -27.046 -27.061  1.00  1.09           H  
ATOM   8012  HE1 PHE A 524      21.053 -24.392 -29.617  1.00  1.09           H  
ATOM   8013  HE2 PHE A 524      24.730 -26.578 -29.455  1.00  1.09           H  
ATOM   8014  HZ  PHE A 524      23.094 -25.243 -30.731  1.00  1.09           H  
ATOM   8015  N   LEU A 525      22.297 -29.708 -26.305  1.00  1.03           N  
ATOM   8016  CA  LEU A 525      23.156 -30.856 -26.603  1.00  1.03           C  
ATOM   8017  C   LEU A 525      23.823 -30.776 -27.970  1.00  1.03           C  
ATOM   8018  O   LEU A 525      23.140 -30.609 -28.982  1.00  1.03           O  
ATOM   8019  CB  LEU A 525      22.331 -32.149 -26.524  1.00  1.03           C  
ATOM   8020  CG  LEU A 525      23.050 -33.453 -26.930  1.00  1.03           C  
ATOM   8021  CD1 LEU A 525      24.167 -33.754 -25.952  1.00  1.03           C  
ATOM   8022  CD2 LEU A 525      22.035 -34.588 -26.972  1.00  1.03           C  
ATOM   8023  H   LEU A 525      21.383 -29.655 -26.734  1.00  1.03           H  
ATOM   8024  HA  LEU A 525      23.938 -30.898 -25.849  1.00  1.03           H  
ATOM   8025 1HB  LEU A 525      21.991 -32.274 -25.497  1.00  1.03           H  
ATOM   8026 2HB  LEU A 525      21.455 -32.041 -27.163  1.00  1.03           H  
ATOM   8027  HG  LEU A 525      23.494 -33.331 -27.917  1.00  1.03           H  
ATOM   8028 1HD1 LEU A 525      24.676 -34.665 -26.252  1.00  1.03           H  
ATOM   8029 2HD1 LEU A 525      24.860 -32.951 -25.960  1.00  1.03           H  
ATOM   8030 3HD1 LEU A 525      23.765 -33.879 -24.951  1.00  1.03           H  
ATOM   8031 1HD2 LEU A 525      22.533 -35.515 -27.270  1.00  1.03           H  
ATOM   8032 2HD2 LEU A 525      21.591 -34.721 -25.988  1.00  1.03           H  
ATOM   8033 3HD2 LEU A 525      21.254 -34.349 -27.693  1.00  1.03           H  
ATOM   8034  N   HIS A 526      25.155 -30.890 -28.004  1.00  0.97           N  
ATOM   8035  CA  HIS A 526      25.870 -30.879 -29.284  1.00  0.97           C  
ATOM   8036  C   HIS A 526      27.284 -31.468 -29.170  1.00  0.97           C  
ATOM   8037  O   HIS A 526      28.033 -31.153 -28.246  1.00  0.97           O  
ATOM   8038  CB  HIS A 526      25.939 -29.455 -29.835  1.00  0.97           C  
ATOM   8039  CG  HIS A 526      26.429 -29.328 -31.212  1.00  0.97           C  
ATOM   8040  ND1 HIS A 526      25.680 -29.707 -32.311  1.00  0.97           N  
ATOM   8041  CD2 HIS A 526      27.588 -28.838 -31.693  1.00  0.97           C  
ATOM   8042  CE1 HIS A 526      26.371 -29.462 -33.408  1.00  0.97           C  
ATOM   8043  NE2 HIS A 526      27.528 -28.932 -33.059  1.00  0.97           N  
ATOM   8044  H   HIS A 526      25.658 -31.011 -27.121  1.00  0.97           H  
ATOM   8045  HA  HIS A 526      25.322 -31.486 -30.003  1.00  0.97           H  
ATOM   8046 1HB  HIS A 526      24.972 -28.967 -29.759  1.00  0.97           H  
ATOM   8047 2HB  HIS A 526      26.623 -28.918 -29.248  1.00  0.97           H  
ATOM   8048  HD2 HIS A 526      28.419 -28.439 -31.105  1.00  0.97           H  
ATOM   8049  HE1 HIS A 526      26.041 -29.658 -34.427  1.00  0.97           H  
ATOM   8050  HE2 HIS A 526      28.261 -28.640 -33.684  1.00  0.97           H  
ATOM   8051  N   ASP A 527      27.647 -32.341 -30.113  1.00  0.91           N  
ATOM   8052  CA  ASP A 527      28.986 -32.955 -30.175  1.00  0.91           C  
ATOM   8053  C   ASP A 527      29.455 -33.615 -28.864  1.00  0.91           C  
ATOM   8054  O   ASP A 527      30.655 -33.660 -28.571  1.00  0.91           O  
ATOM   8055  CB  ASP A 527      30.038 -31.930 -30.624  1.00  0.91           C  
ATOM   8056  CG  ASP A 527      29.962 -31.504 -32.122  1.00  0.91           C  
ATOM   8057  OD1 ASP A 527      29.310 -32.160 -32.898  1.00  0.91           O  
ATOM   8058  OD2 ASP A 527      30.617 -30.525 -32.482  1.00  0.91           O  
ATOM   8059  H   ASP A 527      26.977 -32.567 -30.837  1.00  0.91           H  
ATOM   8060  HA  ASP A 527      28.950 -33.736 -30.934  1.00  0.91           H  
ATOM   8061 1HB  ASP A 527      29.931 -31.033 -30.012  1.00  0.91           H  
ATOM   8062 2HB  ASP A 527      31.015 -32.307 -30.430  1.00  0.91           H  
ATOM   8063  N   GLY A 528      28.511 -34.203 -28.127  1.00  0.86           N  
ATOM   8064  CA  GLY A 528      28.784 -34.897 -26.870  1.00  0.86           C  
ATOM   8065  C   GLY A 528      28.734 -33.998 -25.623  1.00  0.86           C  
ATOM   8066  O   GLY A 528      28.766 -34.507 -24.501  1.00  0.86           O  
ATOM   8067  H   GLY A 528      27.556 -34.144 -28.445  1.00  0.86           H  
ATOM   8068 1HA  GLY A 528      28.061 -35.707 -26.752  1.00  0.86           H  
ATOM   8069 2HA  GLY A 528      29.764 -35.367 -26.932  1.00  0.86           H  
ATOM   8070  N   TYR A 529      28.620 -32.679 -25.800  1.00  0.82           N  
ATOM   8071  CA  TYR A 529      28.586 -31.749 -24.664  1.00  0.82           C  
ATOM   8072  C   TYR A 529      27.177 -31.336 -24.336  1.00  0.82           C  
ATOM   8073  O   TYR A 529      26.309 -31.305 -25.210  1.00  0.82           O  
ATOM   8074  CB  TYR A 529      29.298 -30.434 -24.935  1.00  0.82           C  
ATOM   8075  CG  TYR A 529      30.732 -30.449 -25.137  1.00  0.82           C  
ATOM   8076  CD1 TYR A 529      31.223 -30.546 -26.423  1.00  0.82           C  
ATOM   8077  CD2 TYR A 529      31.582 -30.316 -24.054  1.00  0.82           C  
ATOM   8078  CE1 TYR A 529      32.561 -30.506 -26.632  1.00  0.82           C  
ATOM   8079  CE2 TYR A 529      32.928 -30.281 -24.264  1.00  0.82           C  
ATOM   8080  CZ  TYR A 529      33.417 -30.376 -25.548  1.00  0.82           C  
ATOM   8081  OH  TYR A 529      34.758 -30.337 -25.751  1.00  0.82           O  
ATOM   8082  H   TYR A 529      28.571 -32.289 -26.741  1.00  0.82           H  
ATOM   8083  HA  TYR A 529      29.021 -32.227 -23.790  1.00  0.82           H  
ATOM   8084 1HB  TYR A 529      28.867 -30.021 -25.818  1.00  0.82           H  
ATOM   8085 2HB  TYR A 529      29.084 -29.740 -24.120  1.00  0.82           H  
ATOM   8086  HD1 TYR A 529      30.535 -30.643 -27.270  1.00  0.82           H  
ATOM   8087  HD2 TYR A 529      31.179 -30.235 -23.041  1.00  0.82           H  
ATOM   8088  HE1 TYR A 529      32.946 -30.570 -27.644  1.00  0.82           H  
ATOM   8089  HE2 TYR A 529      33.619 -30.174 -23.419  1.00  0.82           H  
ATOM   8090  HH  TYR A 529      35.199 -30.113 -24.916  1.00  0.82           H  
ATOM   8091  N   ALA A 530      26.951 -30.921 -23.100  1.00  0.78           N  
ATOM   8092  CA  ALA A 530      25.650 -30.353 -22.797  1.00  0.78           C  
ATOM   8093  C   ALA A 530      25.779 -29.141 -21.887  1.00  0.78           C  
ATOM   8094  O   ALA A 530      26.471 -29.171 -20.866  1.00  0.78           O  
ATOM   8095  CB  ALA A 530      24.751 -31.393 -22.178  1.00  0.78           C  
ATOM   8096  H   ALA A 530      27.683 -30.998 -22.398  1.00  0.78           H  
ATOM   8097  HA  ALA A 530      25.212 -30.026 -23.723  1.00  0.78           H  
ATOM   8098 1HB  ALA A 530      23.779 -30.955 -21.995  1.00  0.78           H  
ATOM   8099 2HB  ALA A 530      24.647 -32.235 -22.865  1.00  0.78           H  
ATOM   8100 3HB  ALA A 530      25.166 -31.732 -21.263  1.00  0.78           H  
ATOM   8101  N   VAL A 531      25.109 -28.059 -22.282  1.00  0.78           N  
ATOM   8102  CA  VAL A 531      25.183 -26.795 -21.544  1.00  0.78           C  
ATOM   8103  C   VAL A 531      23.827 -26.212 -21.135  1.00  0.78           C  
ATOM   8104  O   VAL A 531      22.883 -26.176 -21.929  1.00  0.78           O  
ATOM   8105  CB  VAL A 531      25.987 -25.766 -22.361  1.00  0.78           C  
ATOM   8106  CG1 VAL A 531      26.010 -24.466 -21.664  1.00  0.78           C  
ATOM   8107  CG2 VAL A 531      27.410 -26.246 -22.514  1.00  0.78           C  
ATOM   8108  H   VAL A 531      24.565 -28.125 -23.145  1.00  0.78           H  
ATOM   8109  HA  VAL A 531      25.744 -26.982 -20.634  1.00  0.78           H  
ATOM   8110  HB  VAL A 531      25.519 -25.632 -23.340  1.00  0.78           H  
ATOM   8111 1HG1 VAL A 531      26.577 -23.747 -22.242  1.00  0.78           H  
ATOM   8112 2HG1 VAL A 531      25.008 -24.108 -21.544  1.00  0.78           H  
ATOM   8113 3HG1 VAL A 531      26.470 -24.606 -20.691  1.00  0.78           H  
ATOM   8114 1HG2 VAL A 531      27.986 -25.525 -23.085  1.00  0.78           H  
ATOM   8115 2HG2 VAL A 531      27.826 -26.355 -21.541  1.00  0.78           H  
ATOM   8116 3HG2 VAL A 531      27.435 -27.190 -23.004  1.00  0.78           H  
ATOM   8117  N   SER A 532      23.730 -25.763 -19.881  1.00  0.79           N  
ATOM   8118  CA  SER A 532      22.482 -25.196 -19.353  1.00  0.79           C  
ATOM   8119  C   SER A 532      22.695 -24.081 -18.340  1.00  0.79           C  
ATOM   8120  O   SER A 532      23.791 -23.908 -17.812  1.00  0.79           O  
ATOM   8121  CB  SER A 532      21.696 -26.274 -18.654  1.00  0.79           C  
ATOM   8122  OG  SER A 532      22.374 -26.727 -17.523  1.00  0.79           O  
ATOM   8123  H   SER A 532      24.554 -25.842 -19.279  1.00  0.79           H  
ATOM   8124  HA  SER A 532      21.898 -24.801 -20.185  1.00  0.79           H  
ATOM   8125 1HB  SER A 532      20.746 -25.868 -18.361  1.00  0.79           H  
ATOM   8126 2HB  SER A 532      21.510 -27.093 -19.305  1.00  0.79           H  
ATOM   8127  HG  SER A 532      22.410 -25.967 -16.926  1.00  0.79           H  
ATOM   8128  N   TRP A 533      21.644 -23.318 -18.048  1.00  0.84           N  
ATOM   8129  CA  TRP A 533      21.754 -22.309 -16.998  1.00  0.84           C  
ATOM   8130  C   TRP A 533      21.555 -22.975 -15.637  1.00  0.84           C  
ATOM   8131  O   TRP A 533      20.812 -23.948 -15.554  1.00  0.84           O  
ATOM   8132  CB  TRP A 533      20.706 -21.223 -17.150  1.00  0.84           C  
ATOM   8133  CG  TRP A 533      20.859 -20.350 -18.335  1.00  0.84           C  
ATOM   8134  CD1 TRP A 533      20.091 -20.315 -19.456  1.00  0.84           C  
ATOM   8135  CD2 TRP A 533      21.897 -19.398 -18.546  1.00  0.84           C  
ATOM   8136  NE1 TRP A 533      20.565 -19.371 -20.311  1.00  0.84           N  
ATOM   8137  CE2 TRP A 533      21.666 -18.810 -19.781  1.00  0.84           C  
ATOM   8138  CE3 TRP A 533      22.984 -19.006 -17.809  1.00  0.84           C  
ATOM   8139  CZ2 TRP A 533      22.484 -17.837 -20.285  1.00  0.84           C  
ATOM   8140  CZ3 TRP A 533      23.803 -18.047 -18.322  1.00  0.84           C  
ATOM   8141  CH2 TRP A 533      23.556 -17.479 -19.521  1.00  0.84           C  
ATOM   8142  H   TRP A 533      20.739 -23.440 -18.519  1.00  0.84           H  
ATOM   8143  HA  TRP A 533      22.747 -21.857 -17.027  1.00  0.84           H  
ATOM   8144 1HB  TRP A 533      19.717 -21.679 -17.197  1.00  0.84           H  
ATOM   8145 2HB  TRP A 533      20.719 -20.598 -16.266  1.00  0.84           H  
ATOM   8146  HD1 TRP A 533      19.217 -20.923 -19.637  1.00  0.84           H  
ATOM   8147  HE1 TRP A 533      20.174 -19.103 -21.227  1.00  0.84           H  
ATOM   8148  HE3 TRP A 533      23.185 -19.458 -16.843  1.00  0.84           H  
ATOM   8149  HZ2 TRP A 533      22.302 -17.370 -21.255  1.00  0.84           H  
ATOM   8150  HZ3 TRP A 533      24.662 -17.755 -17.737  1.00  0.84           H  
ATOM   8151  HH2 TRP A 533      24.224 -16.730 -19.881  1.00  0.84           H  
ATOM   8152  N   ASN A 534      22.205 -22.499 -14.564  1.00  0.89           N  
ATOM   8153  CA  ASN A 534      21.884 -23.091 -13.249  1.00  0.89           C  
ATOM   8154  C   ASN A 534      20.432 -22.847 -12.815  1.00  0.89           C  
ATOM   8155  O   ASN A 534      19.825 -23.673 -12.131  1.00  0.89           O  
ATOM   8156  CB  ASN A 534      22.785 -22.598 -12.134  1.00  0.89           C  
ATOM   8157  CG  ASN A 534      24.157 -23.191 -12.111  1.00  0.89           C  
ATOM   8158  OD1 ASN A 534      24.466 -24.180 -12.773  1.00  0.89           O  
ATOM   8159  ND2 ASN A 534      24.990 -22.630 -11.277  1.00  0.89           N  
ATOM   8160  H   ASN A 534      22.879 -21.732 -14.655  1.00  0.89           H  
ATOM   8161  HA  ASN A 534      22.013 -24.170 -13.329  1.00  0.89           H  
ATOM   8162 1HB  ASN A 534      22.890 -21.510 -12.227  1.00  0.89           H  
ATOM   8163 2HB  ASN A 534      22.306 -22.789 -11.176  1.00  0.89           H  
ATOM   8164 1HD2 ASN A 534      25.920 -22.982 -11.179  1.00  0.89           H  
ATOM   8165 2HD2 ASN A 534      24.689 -21.846 -10.724  1.00  0.89           H  
ATOM   8166  N   THR A 535      19.893 -21.703 -13.212  1.00  0.94           N  
ATOM   8167  CA  THR A 535      18.540 -21.285 -12.874  1.00  0.94           C  
ATOM   8168  C   THR A 535      17.997 -20.379 -13.967  1.00  0.94           C  
ATOM   8169  O   THR A 535      18.755 -19.734 -14.684  1.00  0.94           O  
ATOM   8170  CB  THR A 535      18.486 -20.570 -11.512  1.00  0.94           C  
ATOM   8171  OG1 THR A 535      17.116 -20.343 -11.146  1.00  0.94           O  
ATOM   8172  CG2 THR A 535      19.216 -19.261 -11.575  1.00  0.94           C  
ATOM   8173  H   THR A 535      20.473 -21.087 -13.764  1.00  0.94           H  
ATOM   8174  HA  THR A 535      17.901 -22.165 -12.813  1.00  0.94           H  
ATOM   8175  HB  THR A 535      18.952 -21.202 -10.755  1.00  0.94           H  
ATOM   8176  HG1 THR A 535      16.688 -21.193 -10.983  1.00  0.94           H  
ATOM   8177 1HG2 THR A 535      19.175 -18.767 -10.606  1.00  0.94           H  
ATOM   8178 2HG2 THR A 535      20.248 -19.453 -11.835  1.00  0.94           H  
ATOM   8179 3HG2 THR A 535      18.769 -18.628 -12.315  1.00  0.94           H  
ATOM   8180  N   VAL A 536      16.686 -20.232 -14.031  1.00  0.98           N  
ATOM   8181  CA  VAL A 536      16.067 -19.358 -15.023  1.00  0.98           C  
ATOM   8182  C   VAL A 536      16.537 -17.910 -14.931  1.00  0.98           C  
ATOM   8183  O   VAL A 536      16.747 -17.260 -15.948  1.00  0.98           O  
ATOM   8184  CB  VAL A 536      14.549 -19.403 -14.921  1.00  0.98           C  
ATOM   8185  CG1 VAL A 536      13.947 -18.333 -15.813  1.00  0.98           C  
ATOM   8186  CG2 VAL A 536      14.095 -20.783 -15.322  1.00  0.98           C  
ATOM   8187  H   VAL A 536      16.101 -20.763 -13.398  1.00  0.98           H  
ATOM   8188  HA  VAL A 536      16.335 -19.739 -16.012  1.00  0.98           H  
ATOM   8189  HB  VAL A 536      14.240 -19.192 -13.896  1.00  0.98           H  
ATOM   8190 1HG1 VAL A 536      12.862 -18.364 -15.738  1.00  0.98           H  
ATOM   8191 2HG1 VAL A 536      14.304 -17.350 -15.495  1.00  0.98           H  
ATOM   8192 3HG1 VAL A 536      14.249 -18.512 -16.847  1.00  0.98           H  
ATOM   8193 1HG2 VAL A 536      13.012 -20.858 -15.255  1.00  0.98           H  
ATOM   8194 2HG2 VAL A 536      14.413 -20.991 -16.336  1.00  0.98           H  
ATOM   8195 3HG2 VAL A 536      14.550 -21.503 -14.649  1.00  0.98           H  
ATOM   8196  N   GLU A 537      16.736 -17.392 -13.730  1.00  0.99           N  
ATOM   8197  CA  GLU A 537      17.194 -16.009 -13.601  1.00  0.99           C  
ATOM   8198  C   GLU A 537      18.554 -15.771 -14.276  1.00  0.99           C  
ATOM   8199  O   GLU A 537      18.867 -14.646 -14.665  1.00  0.99           O  
ATOM   8200  CB  GLU A 537      17.254 -15.587 -12.139  1.00  0.99           C  
ATOM   8201  CG  GLU A 537      15.891 -15.407 -11.481  1.00  0.99           C  
ATOM   8202  CD  GLU A 537      15.108 -14.247 -12.074  1.00  0.99           C  
ATOM   8203  OE1 GLU A 537      15.670 -13.170 -12.190  1.00  0.99           O  
ATOM   8204  OE2 GLU A 537      13.956 -14.436 -12.401  1.00  0.99           O  
ATOM   8205  H   GLU A 537      16.568 -17.954 -12.906  1.00  0.99           H  
ATOM   8206  HA  GLU A 537      16.468 -15.370 -14.099  1.00  0.99           H  
ATOM   8207 1HB  GLU A 537      17.804 -16.334 -11.570  1.00  0.99           H  
ATOM   8208 2HB  GLU A 537      17.798 -14.647 -12.056  1.00  0.99           H  
ATOM   8209 1HG  GLU A 537      15.319 -16.326 -11.617  1.00  0.99           H  
ATOM   8210 2HG  GLU A 537      16.027 -15.248 -10.412  1.00  0.99           H  
ATOM   8211  N   ASP A 538      19.365 -16.821 -14.449  1.00  0.97           N  
ATOM   8212  CA  ASP A 538      20.677 -16.666 -15.054  1.00  0.97           C  
ATOM   8213  C   ASP A 538      20.553 -16.532 -16.567  1.00  0.97           C  
ATOM   8214  O   ASP A 538      21.518 -16.195 -17.244  1.00  0.97           O  
ATOM   8215  CB  ASP A 538      21.592 -17.837 -14.725  1.00  0.97           C  
ATOM   8216  CG  ASP A 538      22.043 -17.899 -13.319  1.00  0.97           C  
ATOM   8217  OD1 ASP A 538      22.080 -16.901 -12.647  1.00  0.97           O  
ATOM   8218  OD2 ASP A 538      22.443 -18.961 -12.932  1.00  0.97           O  
ATOM   8219  H   ASP A 538      19.062 -17.757 -14.192  1.00  0.97           H  
ATOM   8220  HA  ASP A 538      21.131 -15.759 -14.659  1.00  0.97           H  
ATOM   8221 1HB  ASP A 538      21.081 -18.759 -14.961  1.00  0.97           H  
ATOM   8222 2HB  ASP A 538      22.469 -17.787 -15.348  1.00  0.97           H  
ATOM   8223  N   SER A 539      19.357 -16.760 -17.099  1.00  0.94           N  
ATOM   8224  CA  SER A 539      19.123 -16.603 -18.514  1.00  0.94           C  
ATOM   8225  C   SER A 539      18.786 -15.152 -18.815  1.00  0.94           C  
ATOM   8226  O   SER A 539      18.543 -14.810 -19.966  1.00  0.94           O  
ATOM   8227  CB  SER A 539      17.992 -17.493 -19.001  1.00  0.94           C  
ATOM   8228  OG  SER A 539      16.744 -17.056 -18.523  1.00  0.94           O  
ATOM   8229  H   SER A 539      18.565 -17.028 -16.517  1.00  0.94           H  
ATOM   8230  HA  SER A 539      20.026 -16.847 -19.054  1.00  0.94           H  
ATOM   8231 1HB  SER A 539      17.988 -17.529 -20.095  1.00  0.94           H  
ATOM   8232 2HB  SER A 539      18.160 -18.501 -18.646  1.00  0.94           H  
ATOM   8233  HG  SER A 539      16.839 -16.986 -17.557  1.00  0.94           H  
ATOM   8234  N   ILE A 540      18.696 -14.298 -17.790  1.00  0.92           N  
ATOM   8235  CA  ILE A 540      18.279 -12.934 -18.046  1.00  0.92           C  
ATOM   8236  C   ILE A 540      19.388 -11.889 -17.930  1.00  0.92           C  
ATOM   8237  O   ILE A 540      20.075 -11.779 -16.910  1.00  0.92           O  
ATOM   8238  CB  ILE A 540      17.144 -12.554 -17.093  1.00  0.92           C  
ATOM   8239  CG1 ILE A 540      15.952 -13.502 -17.295  1.00  0.92           C  
ATOM   8240  CG2 ILE A 540      16.722 -11.116 -17.378  1.00  0.92           C  
ATOM   8241  CD1 ILE A 540      14.904 -13.383 -16.220  1.00  0.92           C  
ATOM   8242  H   ILE A 540      18.895 -14.579 -16.829  1.00  0.92           H  
ATOM   8243  HA  ILE A 540      17.884 -12.888 -19.055  1.00  0.92           H  
ATOM   8244  HB  ILE A 540      17.476 -12.651 -16.057  1.00  0.92           H  
ATOM   8245 1HG1 ILE A 540      15.492 -13.291 -18.261  1.00  0.92           H  
ATOM   8246 2HG1 ILE A 540      16.311 -14.532 -17.298  1.00  0.92           H  
ATOM   8247 1HG2 ILE A 540      15.921 -10.848 -16.719  1.00  0.92           H  
ATOM   8248 2HG2 ILE A 540      17.554 -10.444 -17.218  1.00  0.92           H  
ATOM   8249 3HG2 ILE A 540      16.389 -11.035 -18.414  1.00  0.92           H  
ATOM   8250 1HD1 ILE A 540      14.096 -14.084 -16.423  1.00  0.92           H  
ATOM   8251 2HD1 ILE A 540      15.346 -13.613 -15.248  1.00  0.92           H  
ATOM   8252 3HD1 ILE A 540      14.514 -12.378 -16.201  1.00  0.92           H  
ATOM   8253  N   ILE A 541      19.521 -11.092 -18.980  1.00  0.91           N  
ATOM   8254  CA  ILE A 541      20.441  -9.975 -19.021  1.00  0.91           C  
ATOM   8255  C   ILE A 541      19.722  -8.770 -18.449  1.00  0.91           C  
ATOM   8256  O   ILE A 541      18.677  -8.363 -18.956  1.00  0.91           O  
ATOM   8257  CB  ILE A 541      20.895  -9.670 -20.465  1.00  0.91           C  
ATOM   8258  CG1 ILE A 541      21.642 -10.792 -21.031  1.00  0.91           C  
ATOM   8259  CG2 ILE A 541      21.659  -8.460 -20.556  1.00  0.91           C  
ATOM   8260  CD1 ILE A 541      21.935 -10.640 -22.523  1.00  0.91           C  
ATOM   8261  H   ILE A 541      18.916 -11.257 -19.776  1.00  0.91           H  
ATOM   8262  HA  ILE A 541      21.312 -10.196 -18.408  1.00  0.91           H  
ATOM   8263  HB  ILE A 541      20.012  -9.561 -21.064  1.00  0.91           H  
ATOM   8264 1HG1 ILE A 541      22.587 -10.890 -20.496  1.00  0.91           H  
ATOM   8265 2HG1 ILE A 541      21.068 -11.667 -20.864  1.00  0.91           H  
ATOM   8266 1HG2 ILE A 541      21.922  -8.263 -21.596  1.00  0.91           H  
ATOM   8267 2HG2 ILE A 541      21.053  -7.646 -20.170  1.00  0.91           H  
ATOM   8268 3HG2 ILE A 541      22.559  -8.585 -19.963  1.00  0.91           H  
ATOM   8269 1HD1 ILE A 541      22.490 -11.487 -22.882  1.00  0.91           H  
ATOM   8270 2HD1 ILE A 541      21.009 -10.572 -23.069  1.00  0.91           H  
ATOM   8271 3HD1 ILE A 541      22.524  -9.744 -22.687  1.00  0.91           H  
ATOM   8272  N   ARG A 542      20.254  -8.218 -17.369  1.00  0.92           N  
ATOM   8273  CA  ARG A 542      19.609  -7.085 -16.722  1.00  0.92           C  
ATOM   8274  C   ARG A 542      20.314  -5.799 -17.115  1.00  0.92           C  
ATOM   8275  O   ARG A 542      21.529  -5.676 -16.910  1.00  0.92           O  
ATOM   8276  CB  ARG A 542      19.614  -7.263 -15.217  1.00  0.92           C  
ATOM   8277  CG  ARG A 542      18.890  -8.524 -14.700  1.00  0.92           C  
ATOM   8278  CD  ARG A 542      17.402  -8.376 -14.775  1.00  0.92           C  
ATOM   8279  NE  ARG A 542      16.686  -9.531 -14.202  1.00  0.92           N  
ATOM   8280  CZ  ARG A 542      15.337  -9.627 -14.128  1.00  0.92           C  
ATOM   8281  NH1 ARG A 542      14.593  -8.641 -14.581  1.00  0.92           N  
ATOM   8282  NH2 ARG A 542      14.750 -10.696 -13.603  1.00  0.92           N  
ATOM   8283  H   ARG A 542      21.105  -8.601 -16.982  1.00  0.92           H  
ATOM   8284  HA  ARG A 542      18.572  -7.029 -17.058  1.00  0.92           H  
ATOM   8285 1HB  ARG A 542      20.640  -7.284 -14.849  1.00  0.92           H  
ATOM   8286 2HB  ARG A 542      19.115  -6.408 -14.770  1.00  0.92           H  
ATOM   8287 1HG  ARG A 542      19.178  -9.388 -15.306  1.00  0.92           H  
ATOM   8288 2HG  ARG A 542      19.167  -8.701 -13.661  1.00  0.92           H  
ATOM   8289 1HD  ARG A 542      17.100  -7.485 -14.227  1.00  0.92           H  
ATOM   8290 2HD  ARG A 542      17.104  -8.273 -15.822  1.00  0.92           H  
ATOM   8291  HE  ARG A 542      17.236 -10.308 -13.845  1.00  0.92           H  
ATOM   8292 1HH1 ARG A 542      15.031  -7.819 -14.973  1.00  0.92           H  
ATOM   8293 2HH1 ARG A 542      13.587  -8.701 -14.525  1.00  0.92           H  
ATOM   8294 1HH2 ARG A 542      15.294 -11.488 -13.225  1.00  0.92           H  
ATOM   8295 2HH2 ARG A 542      13.747 -10.746 -13.555  1.00  0.92           H  
ATOM   8296  N   THR A 543      19.555  -4.870 -17.705  1.00  0.92           N  
ATOM   8297  CA  THR A 543      20.103  -3.619 -18.240  1.00  0.92           C  
ATOM   8298  C   THR A 543      19.559  -2.369 -17.525  1.00  0.92           C  
ATOM   8299  O   THR A 543      19.656  -1.261 -18.038  1.00  0.92           O  
ATOM   8300  CB  THR A 543      19.767  -3.483 -19.742  1.00  0.92           C  
ATOM   8301  OG1 THR A 543      18.372  -3.439 -19.919  1.00  0.92           O  
ATOM   8302  CG2 THR A 543      20.257  -4.673 -20.541  1.00  0.92           C  
ATOM   8303  H   THR A 543      18.558  -5.074 -17.842  1.00  0.92           H  
ATOM   8304  HA  THR A 543      21.182  -3.629 -18.120  1.00  0.92           H  
ATOM   8305  HB  THR A 543      20.212  -2.564 -20.130  1.00  0.92           H  
ATOM   8306  HG1 THR A 543      18.196  -3.097 -20.822  1.00  0.92           H  
ATOM   8307 1HG2 THR A 543      19.974  -4.556 -21.581  1.00  0.92           H  
ATOM   8308 2HG2 THR A 543      21.308  -4.740 -20.472  1.00  0.92           H  
ATOM   8309 3HG2 THR A 543      19.797  -5.580 -20.153  1.00  0.92           H  
ATOM   8310  N   GLY A 544      18.947  -2.542 -16.360  1.00  0.91           N  
ATOM   8311  CA  GLY A 544      18.304  -1.425 -15.650  1.00  0.91           C  
ATOM   8312  C   GLY A 544      19.175  -0.637 -14.660  1.00  0.91           C  
ATOM   8313  O   GLY A 544      18.649   0.136 -13.860  1.00  0.91           O  
ATOM   8314  H   GLY A 544      18.914  -3.471 -15.966  1.00  0.91           H  
ATOM   8315 1HA  GLY A 544      17.912  -0.727 -16.390  1.00  0.91           H  
ATOM   8316 2HA  GLY A 544      17.433  -1.812 -15.122  1.00  0.91           H  
ATOM   8317  N   PHE A 545      20.480  -0.866 -14.656  1.00  0.89           N  
ATOM   8318  CA  PHE A 545      21.350  -0.218 -13.679  1.00  0.89           C  
ATOM   8319  C   PHE A 545      22.819  -0.190 -14.067  1.00  0.89           C  
ATOM   8320  O   PHE A 545      23.246  -0.946 -14.930  1.00  0.89           O  
ATOM   8321  CB  PHE A 545      21.224  -0.944 -12.340  1.00  0.89           C  
ATOM   8322  CG  PHE A 545      21.569  -2.426 -12.429  1.00  0.89           C  
ATOM   8323  CD1 PHE A 545      22.862  -2.890 -12.205  1.00  0.89           C  
ATOM   8324  CD2 PHE A 545      20.583  -3.357 -12.724  1.00  0.89           C  
ATOM   8325  CE1 PHE A 545      23.162  -4.237 -12.280  1.00  0.89           C  
ATOM   8326  CE2 PHE A 545      20.879  -4.699 -12.796  1.00  0.89           C  
ATOM   8327  CZ  PHE A 545      22.167  -5.142 -12.576  1.00  0.89           C  
ATOM   8328  H   PHE A 545      20.871  -1.492 -15.340  1.00  0.89           H  
ATOM   8329  HA  PHE A 545      21.016   0.812 -13.557  1.00  0.89           H  
ATOM   8330 1HB  PHE A 545      21.902  -0.486 -11.618  1.00  0.89           H  
ATOM   8331 2HB  PHE A 545      20.211  -0.842 -11.953  1.00  0.89           H  
ATOM   8332  HD1 PHE A 545      23.638  -2.187 -11.969  1.00  0.89           H  
ATOM   8333  HD2 PHE A 545      19.563  -3.017 -12.893  1.00  0.89           H  
ATOM   8334  HE1 PHE A 545      24.187  -4.580 -12.098  1.00  0.89           H  
ATOM   8335  HE2 PHE A 545      20.097  -5.409 -13.017  1.00  0.89           H  
ATOM   8336  HZ  PHE A 545      22.393  -6.204 -12.629  1.00  0.89           H  
ATOM   8337  N   GLN A 546      23.593   0.666 -13.390  1.00  0.86           N  
ATOM   8338  CA  GLN A 546      25.057   0.635 -13.493  1.00  0.86           C  
ATOM   8339  C   GLN A 546      25.603  -0.275 -12.396  1.00  0.86           C  
ATOM   8340  O   GLN A 546      25.004  -0.369 -11.322  1.00  0.86           O  
ATOM   8341  CB  GLN A 546      25.694   2.025 -13.405  1.00  0.86           C  
ATOM   8342  CG  GLN A 546      25.422   2.908 -14.588  1.00  0.86           C  
ATOM   8343  CD  GLN A 546      26.018   4.307 -14.429  1.00  0.86           C  
ATOM   8344  OE1 GLN A 546      25.582   5.036 -13.532  1.00  0.86           O  
ATOM   8345  NE2 GLN A 546      27.000   4.701 -15.258  1.00  0.86           N  
ATOM   8346  H   GLN A 546      23.164   1.308 -12.737  1.00  0.86           H  
ATOM   8347  HA  GLN A 546      25.332   0.227 -14.457  1.00  0.86           H  
ATOM   8348 1HB  GLN A 546      25.349   2.532 -12.508  1.00  0.86           H  
ATOM   8349 2HB  GLN A 546      26.777   1.910 -13.325  1.00  0.86           H  
ATOM   8350 1HG  GLN A 546      25.883   2.439 -15.456  1.00  0.86           H  
ATOM   8351 2HG  GLN A 546      24.355   2.987 -14.724  1.00  0.86           H  
ATOM   8352 1HE2 GLN A 546      27.399   5.611 -15.155  1.00  0.86           H  
ATOM   8353 2HE2 GLN A 546      27.376   4.095 -15.993  1.00  0.86           H  
ATOM   8354  N   GLY A 547      26.733  -0.925 -12.646  1.00  0.82           N  
ATOM   8355  CA  GLY A 547      27.336  -1.800 -11.638  1.00  0.82           C  
ATOM   8356  C   GLY A 547      27.426  -3.266 -12.072  1.00  0.82           C  
ATOM   8357  O   GLY A 547      27.247  -3.604 -13.243  1.00  0.82           O  
ATOM   8358  H   GLY A 547      27.185  -0.787 -13.550  1.00  0.82           H  
ATOM   8359 1HA  GLY A 547      28.336  -1.432 -11.408  1.00  0.82           H  
ATOM   8360 2HA  GLY A 547      26.765  -1.735 -10.714  1.00  0.82           H  
ATOM   8361  N   GLU A 548      27.775  -4.140 -11.133  1.00  0.79           N  
ATOM   8362  CA  GLU A 548      28.044  -5.542 -11.464  1.00  0.79           C  
ATOM   8363  C   GLU A 548      26.807  -6.445 -11.540  1.00  0.79           C  
ATOM   8364  O   GLU A 548      25.823  -6.244 -10.823  1.00  0.79           O  
ATOM   8365  CB  GLU A 548      29.020  -6.128 -10.439  1.00  0.79           C  
ATOM   8366  CG  GLU A 548      30.395  -5.463 -10.424  1.00  0.79           C  
ATOM   8367  CD  GLU A 548      31.372  -6.068  -9.419  1.00  0.79           C  
ATOM   8368  OE1 GLU A 548      30.953  -6.818  -8.545  1.00  0.79           O  
ATOM   8369  OE2 GLU A 548      32.540  -5.783  -9.536  1.00  0.79           O  
ATOM   8370  H   GLU A 548      27.882  -3.825 -10.178  1.00  0.79           H  
ATOM   8371  HA  GLU A 548      28.526  -5.566 -12.440  1.00  0.79           H  
ATOM   8372 1HB  GLU A 548      28.592  -6.042  -9.440  1.00  0.79           H  
ATOM   8373 2HB  GLU A 548      29.164  -7.189 -10.645  1.00  0.79           H  
ATOM   8374 1HG  GLU A 548      30.827  -5.539 -11.425  1.00  0.79           H  
ATOM   8375 2HG  GLU A 548      30.262  -4.407 -10.194  1.00  0.79           H  
ATOM   8376  N   SER A 549      26.919  -7.483 -12.374  1.00  0.76           N  
ATOM   8377  CA  SER A 549      25.926  -8.548 -12.530  1.00  0.76           C  
ATOM   8378  C   SER A 549      26.628  -9.805 -13.050  1.00  0.76           C  
ATOM   8379  O   SER A 549      27.816  -9.769 -13.369  1.00  0.76           O  
ATOM   8380  CB  SER A 549      24.831  -8.145 -13.503  1.00  0.76           C  
ATOM   8381  OG  SER A 549      25.326  -8.077 -14.808  1.00  0.76           O  
ATOM   8382  H   SER A 549      27.749  -7.512 -12.967  1.00  0.76           H  
ATOM   8383  HA  SER A 549      25.483  -8.768 -11.557  1.00  0.76           H  
ATOM   8384 1HB  SER A 549      24.011  -8.860 -13.454  1.00  0.76           H  
ATOM   8385 2HB  SER A 549      24.438  -7.175 -13.216  1.00  0.76           H  
ATOM   8386  HG  SER A 549      25.997  -7.390 -14.797  1.00  0.76           H  
ATOM   8387  N   GLY A 550      25.918 -10.919 -13.146  1.00  0.75           N  
ATOM   8388  CA  GLY A 550      26.552 -12.110 -13.705  1.00  0.75           C  
ATOM   8389  C   GLY A 550      25.600 -13.280 -13.828  1.00  0.75           C  
ATOM   8390  O   GLY A 550      24.463 -13.221 -13.350  1.00  0.75           O  
ATOM   8391  H   GLY A 550      24.949 -10.943 -12.864  1.00  0.75           H  
ATOM   8392 1HA  GLY A 550      26.949 -11.873 -14.692  1.00  0.75           H  
ATOM   8393 2HA  GLY A 550      27.400 -12.399 -13.085  1.00  0.75           H  
ATOM   8394  N   HIS A 551      26.080 -14.338 -14.486  1.00  0.74           N  
ATOM   8395  CA  HIS A 551      25.255 -15.509 -14.754  1.00  0.74           C  
ATOM   8396  C   HIS A 551      26.063 -16.819 -14.610  1.00  0.74           C  
ATOM   8397  O   HIS A 551      27.239 -16.860 -14.991  1.00  0.74           O  
ATOM   8398  CB  HIS A 551      24.731 -15.384 -16.188  1.00  0.74           C  
ATOM   8399  CG  HIS A 551      24.076 -14.030 -16.513  1.00  0.74           C  
ATOM   8400  ND1 HIS A 551      24.810 -12.939 -16.960  1.00  0.74           N  
ATOM   8401  CD2 HIS A 551      22.798 -13.592 -16.427  1.00  0.74           C  
ATOM   8402  CE1 HIS A 551      23.991 -11.913 -17.154  1.00  0.74           C  
ATOM   8403  NE2 HIS A 551      22.777 -12.297 -16.835  1.00  0.74           N  
ATOM   8404  H   HIS A 551      27.044 -14.295 -14.814  1.00  0.74           H  
ATOM   8405  HA  HIS A 551      24.413 -15.546 -14.060  1.00  0.74           H  
ATOM   8406 1HB  HIS A 551      25.534 -15.575 -16.902  1.00  0.74           H  
ATOM   8407 2HB  HIS A 551      23.968 -16.132 -16.331  1.00  0.74           H  
ATOM   8408  HD2 HIS A 551      21.933 -14.128 -16.103  1.00  0.74           H  
ATOM   8409  HE1 HIS A 551      24.275 -10.924 -17.512  1.00  0.74           H  
ATOM   8410  HE2 HIS A 551      21.905 -11.763 -16.862  1.00  0.74           H  
ATOM   8411  N   ASP A 552      25.437 -17.888 -14.090  1.00  0.73           N  
ATOM   8412  CA  ASP A 552      26.114 -19.191 -13.963  1.00  0.73           C  
ATOM   8413  C   ASP A 552      25.682 -20.262 -14.995  1.00  0.73           C  
ATOM   8414  O   ASP A 552      24.497 -20.595 -15.135  1.00  0.73           O  
ATOM   8415  CB  ASP A 552      25.980 -19.743 -12.552  1.00  0.73           C  
ATOM   8416  CG  ASP A 552      26.733 -18.918 -11.493  1.00  0.73           C  
ATOM   8417  OD1 ASP A 552      27.549 -18.116 -11.875  1.00  0.73           O  
ATOM   8418  OD2 ASP A 552      26.507 -19.115 -10.323  1.00  0.73           O  
ATOM   8419  H   ASP A 552      24.473 -17.806 -13.769  1.00  0.73           H  
ATOM   8420  HA  ASP A 552      27.178 -19.021 -14.119  1.00  0.73           H  
ATOM   8421 1HB  ASP A 552      24.919 -19.796 -12.284  1.00  0.73           H  
ATOM   8422 2HB  ASP A 552      26.381 -20.750 -12.548  1.00  0.73           H  
ATOM   8423  N   ILE A 553      26.678 -20.799 -15.708  1.00  0.73           N  
ATOM   8424  CA  ILE A 553      26.507 -21.803 -16.760  1.00  0.73           C  
ATOM   8425  C   ILE A 553      27.065 -23.180 -16.386  1.00  0.73           C  
ATOM   8426  O   ILE A 553      28.231 -23.309 -16.021  1.00  0.73           O  
ATOM   8427  CB  ILE A 553      27.242 -21.354 -18.023  1.00  0.73           C  
ATOM   8428  CG1 ILE A 553      26.711 -20.060 -18.495  1.00  0.73           C  
ATOM   8429  CG2 ILE A 553      27.192 -22.437 -19.055  1.00  0.73           C  
ATOM   8430  CD1 ILE A 553      27.446 -18.869 -17.886  1.00  0.73           C  
ATOM   8431  H   ILE A 553      27.622 -20.472 -15.523  1.00  0.73           H  
ATOM   8432  HA  ILE A 553      25.444 -21.907 -16.976  1.00  0.73           H  
ATOM   8433  HB  ILE A 553      28.247 -21.153 -17.775  1.00  0.73           H  
ATOM   8434 1HG1 ILE A 553      26.810 -20.002 -19.569  1.00  0.73           H  
ATOM   8435 2HG1 ILE A 553      25.674 -20.014 -18.234  1.00  0.73           H  
ATOM   8436 1HG2 ILE A 553      27.730 -22.129 -19.951  1.00  0.73           H  
ATOM   8437 2HG2 ILE A 553      27.643 -23.337 -18.657  1.00  0.73           H  
ATOM   8438 3HG2 ILE A 553      26.170 -22.643 -19.286  1.00  0.73           H  
ATOM   8439 1HD1 ILE A 553      27.026 -17.943 -18.242  1.00  0.73           H  
ATOM   8440 2HD1 ILE A 553      27.373 -18.890 -16.806  1.00  0.73           H  
ATOM   8441 3HD1 ILE A 553      28.490 -18.922 -18.167  1.00  0.73           H  
ATOM   8442  N   LYS A 554      26.245 -24.215 -16.469  1.00  0.75           N  
ATOM   8443  CA  LYS A 554      26.727 -25.560 -16.157  1.00  0.75           C  
ATOM   8444  C   LYS A 554      27.085 -26.309 -17.438  1.00  0.75           C  
ATOM   8445  O   LYS A 554      26.290 -26.347 -18.383  1.00  0.75           O  
ATOM   8446  CB  LYS A 554      25.699 -26.342 -15.341  1.00  0.75           C  
ATOM   8447  CG  LYS A 554      26.153 -27.747 -14.923  1.00  0.75           C  
ATOM   8448  CD  LYS A 554      25.071 -28.458 -14.106  1.00  0.75           C  
ATOM   8449  CE  LYS A 554      24.923 -27.840 -12.719  1.00  0.75           C  
ATOM   8450  NZ  LYS A 554      23.939 -28.587 -11.877  1.00  0.75           N  
ATOM   8451  H   LYS A 554      25.289 -24.077 -16.787  1.00  0.75           H  
ATOM   8452  HA  LYS A 554      27.636 -25.480 -15.560  1.00  0.75           H  
ATOM   8453 1HB  LYS A 554      25.475 -25.794 -14.433  1.00  0.75           H  
ATOM   8454 2HB  LYS A 554      24.771 -26.431 -15.908  1.00  0.75           H  
ATOM   8455 1HG  LYS A 554      26.379 -28.339 -15.812  1.00  0.75           H  
ATOM   8456 2HG  LYS A 554      27.064 -27.662 -14.325  1.00  0.75           H  
ATOM   8457 1HD  LYS A 554      24.118 -28.385 -14.631  1.00  0.75           H  
ATOM   8458 2HD  LYS A 554      25.324 -29.508 -13.993  1.00  0.75           H  
ATOM   8459 1HE  LYS A 554      25.894 -27.846 -12.221  1.00  0.75           H  
ATOM   8460 2HE  LYS A 554      24.588 -26.810 -12.823  1.00  0.75           H  
ATOM   8461 1HZ  LYS A 554      23.871 -28.145 -10.971  1.00  0.75           H  
ATOM   8462 2HZ  LYS A 554      23.035 -28.574 -12.326  1.00  0.75           H  
ATOM   8463 3HZ  LYS A 554      24.245 -29.542 -11.763  1.00  0.75           H  
ATOM   8464  N   ILE A 555      28.288 -26.890 -17.475  1.00  0.80           N  
ATOM   8465  CA  ILE A 555      28.738 -27.657 -18.633  1.00  0.80           C  
ATOM   8466  C   ILE A 555      29.056 -29.110 -18.255  1.00  0.80           C  
ATOM   8467  O   ILE A 555      29.808 -29.383 -17.306  1.00  0.80           O  
ATOM   8468  CB  ILE A 555      29.994 -27.049 -19.274  1.00  0.80           C  
ATOM   8469  CG1 ILE A 555      29.783 -25.569 -19.625  1.00  0.80           C  
ATOM   8470  CG2 ILE A 555      30.373 -27.852 -20.550  1.00  0.80           C  
ATOM   8471  CD1 ILE A 555      30.355 -24.610 -18.588  1.00  0.80           C  
ATOM   8472  H   ILE A 555      28.917 -26.781 -16.682  1.00  0.80           H  
ATOM   8473  HA  ILE A 555      27.942 -27.669 -19.376  1.00  0.80           H  
ATOM   8474  HB  ILE A 555      30.807 -27.094 -18.564  1.00  0.80           H  
ATOM   8475 1HG1 ILE A 555      30.250 -25.366 -20.567  1.00  0.80           H  
ATOM   8476 2HG1 ILE A 555      28.721 -25.370 -19.710  1.00  0.80           H  
ATOM   8477 1HG2 ILE A 555      31.265 -27.433 -20.997  1.00  0.80           H  
ATOM   8478 2HG2 ILE A 555      30.557 -28.886 -20.292  1.00  0.80           H  
ATOM   8479 3HG2 ILE A 555      29.567 -27.813 -21.267  1.00  0.80           H  
ATOM   8480 1HD1 ILE A 555      30.168 -23.588 -18.908  1.00  0.80           H  
ATOM   8481 2HD1 ILE A 555      29.879 -24.779 -17.619  1.00  0.80           H  
ATOM   8482 3HD1 ILE A 555      31.428 -24.769 -18.491  1.00  0.80           H  
ATOM   8483  N   THR A 556      28.475 -30.041 -19.004  1.00  0.87           N  
ATOM   8484  CA  THR A 556      28.707 -31.466 -18.814  1.00  0.87           C  
ATOM   8485  C   THR A 556      28.896 -32.161 -20.169  1.00  0.87           C  
ATOM   8486  O   THR A 556      29.087 -31.507 -21.200  1.00  0.87           O  
ATOM   8487  CB  THR A 556      27.570 -32.117 -17.995  1.00  0.87           C  
ATOM   8488  OG1 THR A 556      27.949 -33.453 -17.644  1.00  0.87           O  
ATOM   8489  CG2 THR A 556      26.281 -32.147 -18.754  1.00  0.87           C  
ATOM   8490  H   THR A 556      27.833 -29.742 -19.738  1.00  0.87           H  
ATOM   8491  HA  THR A 556      29.613 -31.593 -18.236  1.00  0.87           H  
ATOM   8492  HB  THR A 556      27.428 -31.544 -17.102  1.00  0.87           H  
ATOM   8493  HG1 THR A 556      28.676 -33.435 -16.991  1.00  0.87           H  
ATOM   8494 1HG2 THR A 556      25.510 -32.602 -18.136  1.00  0.87           H  
ATOM   8495 2HG2 THR A 556      25.989 -31.127 -19.010  1.00  0.87           H  
ATOM   8496 3HG2 THR A 556      26.400 -32.727 -19.657  1.00  0.87           H  
ATOM   8497  N   ALA A 557      28.894 -33.488 -20.158  1.00  0.95           N  
ATOM   8498  CA  ALA A 557      29.048 -34.286 -21.374  1.00  0.95           C  
ATOM   8499  C   ALA A 557      28.371 -35.632 -21.193  1.00  0.95           C  
ATOM   8500  O   ALA A 557      28.220 -36.122 -20.075  1.00  0.95           O  
ATOM   8501  CB  ALA A 557      30.508 -34.463 -21.746  1.00  0.95           C  
ATOM   8502  H   ALA A 557      28.721 -33.927 -19.262  1.00  0.95           H  
ATOM   8503  HA  ALA A 557      28.533 -33.772 -22.180  1.00  0.95           H  
ATOM   8504 1HB  ALA A 557      30.584 -35.049 -22.661  1.00  0.95           H  
ATOM   8505 2HB  ALA A 557      30.959 -33.490 -21.905  1.00  0.95           H  
ATOM   8506 3HB  ALA A 557      31.008 -34.960 -20.980  1.00  0.95           H  
ATOM   8507  N   GLU A 558      27.961 -36.239 -22.299  1.00  1.01           N  
ATOM   8508  CA  GLU A 558      27.240 -37.506 -22.208  1.00  1.01           C  
ATOM   8509  C   GLU A 558      28.018 -38.715 -21.679  1.00  1.01           C  
ATOM   8510  O   GLU A 558      27.486 -39.488 -20.877  1.00  1.01           O  
ATOM   8511  CB  GLU A 558      26.667 -37.864 -23.578  1.00  1.01           C  
ATOM   8512  CG  GLU A 558      25.507 -36.996 -24.036  1.00  1.01           C  
ATOM   8513  CD  GLU A 558      24.986 -37.395 -25.395  1.00  1.01           C  
ATOM   8514  OE1 GLU A 558      25.724 -37.983 -26.150  1.00  1.01           O  
ATOM   8515  OE2 GLU A 558      23.834 -37.149 -25.657  1.00  1.01           O  
ATOM   8516  H   GLU A 558      28.141 -35.789 -23.198  1.00  1.01           H  
ATOM   8517  HA  GLU A 558      26.402 -37.346 -21.531  1.00  1.01           H  
ATOM   8518 1HB  GLU A 558      27.456 -37.785 -24.329  1.00  1.01           H  
ATOM   8519 2HB  GLU A 558      26.330 -38.899 -23.569  1.00  1.01           H  
ATOM   8520 1HG  GLU A 558      24.699 -37.071 -23.312  1.00  1.01           H  
ATOM   8521 2HG  GLU A 558      25.838 -35.954 -24.068  1.00  1.01           H  
ATOM   8522  N   ASN A 559      29.255 -38.916 -22.125  1.00  1.03           N  
ATOM   8523  CA  ASN A 559      30.013 -40.052 -21.608  1.00  1.03           C  
ATOM   8524  C   ASN A 559      31.510 -39.775 -21.379  1.00  1.03           C  
ATOM   8525  O   ASN A 559      31.960 -39.561 -20.241  1.00  1.03           O  
ATOM   8526  CB  ASN A 559      29.692 -41.320 -22.430  1.00  1.03           C  
ATOM   8527  CG  ASN A 559      29.957 -41.288 -23.952  1.00  1.03           C  
ATOM   8528  OD1 ASN A 559      30.705 -40.476 -24.485  1.00  1.03           O  
ATOM   8529  ND2 ASN A 559      29.323 -42.196 -24.647  1.00  1.03           N  
ATOM   8530  H   ASN A 559      29.666 -38.273 -22.785  1.00  1.03           H  
ATOM   8531  HA  ASN A 559      29.614 -40.278 -20.632  1.00  1.03           H  
ATOM   8532 1HB  ASN A 559      30.269 -42.148 -22.014  1.00  1.03           H  
ATOM   8533 2HB  ASN A 559      28.641 -41.571 -22.279  1.00  1.03           H  
ATOM   8534 1HD2 ASN A 559      29.441 -42.243 -25.639  1.00  1.03           H  
ATOM   8535 2HD2 ASN A 559      28.718 -42.846 -24.185  1.00  1.03           H  
ATOM   8536  N   THR A 560      32.253 -39.724 -22.480  1.00  1.01           N  
ATOM   8537  CA  THR A 560      33.689 -39.518 -22.520  1.00  1.01           C  
ATOM   8538  C   THR A 560      34.024 -38.154 -21.956  1.00  1.01           C  
ATOM   8539  O   THR A 560      33.237 -37.222 -22.132  1.00  1.01           O  
ATOM   8540  CB  THR A 560      34.177 -39.601 -23.975  1.00  1.01           C  
ATOM   8541  OG1 THR A 560      35.608 -39.534 -24.036  1.00  1.01           O  
ATOM   8542  CG2 THR A 560      33.610 -38.446 -24.722  1.00  1.01           C  
ATOM   8543  H   THR A 560      31.783 -39.869 -23.360  1.00  1.01           H  
ATOM   8544  HA  THR A 560      34.154 -40.302 -21.932  1.00  1.01           H  
ATOM   8545  HB  THR A 560      33.840 -40.534 -24.428  1.00  1.01           H  
ATOM   8546  HG1 THR A 560      35.901 -38.651 -23.734  1.00  1.01           H  
ATOM   8547 1HG2 THR A 560      33.941 -38.478 -25.757  1.00  1.01           H  
ATOM   8548 2HG2 THR A 560      32.523 -38.481 -24.685  1.00  1.01           H  
ATOM   8549 3HG2 THR A 560      33.961 -37.538 -24.252  1.00  1.01           H  
ATOM   8550  N   PRO A 561      35.144 -37.983 -21.243  1.00  0.94           N  
ATOM   8551  CA  PRO A 561      35.550 -36.689 -20.790  1.00  0.94           C  
ATOM   8552  C   PRO A 561      35.904 -35.833 -21.998  1.00  0.94           C  
ATOM   8553  O   PRO A 561      36.533 -36.328 -22.938  1.00  0.94           O  
ATOM   8554  CB  PRO A 561      36.747 -36.991 -19.884  1.00  0.94           C  
ATOM   8555  CG  PRO A 561      37.263 -38.351 -20.360  1.00  0.94           C  
ATOM   8556  CD  PRO A 561      36.020 -39.098 -20.838  1.00  0.94           C  
ATOM   8557  HA  PRO A 561      34.720 -36.288 -20.230  1.00  0.94           H  
ATOM   8558 1HB  PRO A 561      37.494 -36.187 -19.986  1.00  0.94           H  
ATOM   8559 2HB  PRO A 561      36.422 -36.991 -18.832  1.00  0.94           H  
ATOM   8560 1HG  PRO A 561      38.003 -38.212 -21.160  1.00  0.94           H  
ATOM   8561 2HG  PRO A 561      37.780 -38.867 -19.536  1.00  0.94           H  
ATOM   8562 1HD  PRO A 561      36.299 -39.737 -21.677  1.00  0.94           H  
ATOM   8563 2HD  PRO A 561      35.562 -39.666 -20.012  1.00  0.94           H  
ATOM   8564  N   LEU A 562      35.522 -34.561 -21.958  1.00  0.85           N  
ATOM   8565  CA  LEU A 562      35.815 -33.617 -23.024  1.00  0.85           C  
ATOM   8566  C   LEU A 562      36.388 -32.325 -22.433  1.00  0.85           C  
ATOM   8567  O   LEU A 562      35.986 -31.929 -21.345  1.00  0.85           O  
ATOM   8568  CB  LEU A 562      34.529 -33.292 -23.785  1.00  0.85           C  
ATOM   8569  CG  LEU A 562      33.804 -34.470 -24.440  1.00  0.85           C  
ATOM   8570  CD1 LEU A 562      32.457 -33.999 -24.990  1.00  0.85           C  
ATOM   8571  CD2 LEU A 562      34.676 -35.044 -25.521  1.00  0.85           C  
ATOM   8572  H   LEU A 562      34.995 -34.259 -21.151  1.00  0.85           H  
ATOM   8573  HA  LEU A 562      36.526 -34.086 -23.694  1.00  0.85           H  
ATOM   8574 1HB  LEU A 562      33.832 -32.816 -23.099  1.00  0.85           H  
ATOM   8575 2HB  LEU A 562      34.773 -32.602 -24.569  1.00  0.85           H  
ATOM   8576  HG  LEU A 562      33.596 -35.230 -23.693  1.00  0.85           H  
ATOM   8577 1HD1 LEU A 562      31.932 -34.837 -25.443  1.00  0.85           H  
ATOM   8578 2HD1 LEU A 562      31.851 -33.589 -24.191  1.00  0.85           H  
ATOM   8579 3HD1 LEU A 562      32.614 -33.241 -25.731  1.00  0.85           H  
ATOM   8580 1HD2 LEU A 562      34.172 -35.878 -25.995  1.00  0.85           H  
ATOM   8581 2HD2 LEU A 562      34.876 -34.303 -26.246  1.00  0.85           H  
ATOM   8582 3HD2 LEU A 562      35.613 -35.383 -25.093  1.00  0.85           H  
ATOM   8583  N   PRO A 563      37.320 -31.638 -23.098  1.00  0.77           N  
ATOM   8584  CA  PRO A 563      37.868 -30.362 -22.675  1.00  0.77           C  
ATOM   8585  C   PRO A 563      36.921 -29.193 -22.909  1.00  0.77           C  
ATOM   8586  O   PRO A 563      36.096 -29.225 -23.823  1.00  0.77           O  
ATOM   8587  CB  PRO A 563      39.112 -30.229 -23.552  1.00  0.77           C  
ATOM   8588  CG  PRO A 563      38.762 -30.988 -24.807  1.00  0.77           C  
ATOM   8589  CD  PRO A 563      37.895 -32.162 -24.342  1.00  0.77           C  
ATOM   8590  HA  PRO A 563      38.155 -30.426 -21.621  1.00  0.77           H  
ATOM   8591 1HB  PRO A 563      39.303 -29.163 -23.746  1.00  0.77           H  
ATOM   8592 2HB  PRO A 563      39.991 -30.613 -23.032  1.00  0.77           H  
ATOM   8593 1HG  PRO A 563      38.229 -30.313 -25.485  1.00  0.77           H  
ATOM   8594 2HG  PRO A 563      39.677 -31.306 -25.325  1.00  0.77           H  
ATOM   8595 1HD  PRO A 563      37.115 -32.358 -25.087  1.00  0.77           H  
ATOM   8596 2HD  PRO A 563      38.522 -33.048 -24.144  1.00  0.77           H  
ATOM   8597  N   ILE A 564      37.112 -28.121 -22.155  1.00  0.72           N  
ATOM   8598  CA  ILE A 564      36.467 -26.844 -22.439  1.00  0.72           C  
ATOM   8599  C   ILE A 564      37.559 -25.839 -22.801  1.00  0.72           C  
ATOM   8600  O   ILE A 564      38.499 -25.625 -22.031  1.00  0.72           O  
ATOM   8601  CB  ILE A 564      35.641 -26.315 -21.252  1.00  0.72           C  
ATOM   8602  CG1 ILE A 564      34.538 -27.289 -20.874  1.00  0.72           C  
ATOM   8603  CG2 ILE A 564      35.043 -24.950 -21.593  1.00  0.72           C  
ATOM   8604  CD1 ILE A 564      33.831 -26.880 -19.621  1.00  0.72           C  
ATOM   8605  H   ILE A 564      37.739 -28.196 -21.362  1.00  0.72           H  
ATOM   8606  HA  ILE A 564      35.805 -26.955 -23.293  1.00  0.72           H  
ATOM   8607  HB  ILE A 564      36.290 -26.214 -20.386  1.00  0.72           H  
ATOM   8608 1HG1 ILE A 564      33.818 -27.348 -21.688  1.00  0.72           H  
ATOM   8609 2HG1 ILE A 564      34.968 -28.283 -20.716  1.00  0.72           H  
ATOM   8610 1HG2 ILE A 564      34.476 -24.578 -20.743  1.00  0.72           H  
ATOM   8611 2HG2 ILE A 564      35.841 -24.254 -21.824  1.00  0.72           H  
ATOM   8612 3HG2 ILE A 564      34.382 -25.046 -22.459  1.00  0.72           H  
ATOM   8613 1HD1 ILE A 564      33.068 -27.584 -19.395  1.00  0.72           H  
ATOM   8614 2HD1 ILE A 564      34.539 -26.841 -18.804  1.00  0.72           H  
ATOM   8615 3HD1 ILE A 564      33.382 -25.901 -19.759  1.00  0.72           H  
ATOM   8616  N   ALA A 565      37.461 -25.269 -23.997  1.00  0.68           N  
ATOM   8617  CA  ALA A 565      38.446 -24.323 -24.507  1.00  0.68           C  
ATOM   8618  C   ALA A 565      38.159 -22.906 -24.022  1.00  0.68           C  
ATOM   8619  O   ALA A 565      39.072 -22.090 -23.863  1.00  0.68           O  
ATOM   8620  CB  ALA A 565      38.461 -24.374 -26.019  1.00  0.68           C  
ATOM   8621  H   ALA A 565      36.648 -25.474 -24.568  1.00  0.68           H  
ATOM   8622  HA  ALA A 565      39.426 -24.617 -24.132  1.00  0.68           H  
ATOM   8623 1HB  ALA A 565      39.209 -23.696 -26.399  1.00  0.68           H  
ATOM   8624 2HB  ALA A 565      38.691 -25.391 -26.346  1.00  0.68           H  
ATOM   8625 3HB  ALA A 565      37.489 -24.091 -26.395  1.00  0.68           H  
ATOM   8626  N   GLY A 566      36.881 -22.602 -23.818  1.00  0.67           N  
ATOM   8627  CA  GLY A 566      36.516 -21.264 -23.362  1.00  0.67           C  
ATOM   8628  C   GLY A 566      35.085 -20.865 -23.687  1.00  0.67           C  
ATOM   8629  O   GLY A 566      34.254 -21.702 -24.042  1.00  0.67           O  
ATOM   8630  H   GLY A 566      36.171 -23.309 -24.011  1.00  0.67           H  
ATOM   8631 1HA  GLY A 566      36.651 -21.210 -22.285  1.00  0.67           H  
ATOM   8632 2HA  GLY A 566      37.203 -20.540 -23.783  1.00  0.67           H  
ATOM   8633  N   VAL A 567      34.795 -19.579 -23.516  1.00  0.67           N  
ATOM   8634  CA  VAL A 567      33.446 -19.072 -23.712  1.00  0.67           C  
ATOM   8635  C   VAL A 567      33.378 -17.739 -24.487  1.00  0.67           C  
ATOM   8636  O   VAL A 567      34.215 -16.859 -24.297  1.00  0.67           O  
ATOM   8637  CB  VAL A 567      32.803 -18.905 -22.323  1.00  0.67           C  
ATOM   8638  CG1 VAL A 567      33.558 -17.912 -21.532  1.00  0.67           C  
ATOM   8639  CG2 VAL A 567      31.449 -18.474 -22.458  1.00  0.67           C  
ATOM   8640  H   VAL A 567      35.545 -18.958 -23.224  1.00  0.67           H  
ATOM   8641  HA  VAL A 567      32.893 -19.821 -24.266  1.00  0.67           H  
ATOM   8642  HB  VAL A 567      32.845 -19.861 -21.799  1.00  0.67           H  
ATOM   8643 1HG1 VAL A 567      33.117 -17.801 -20.543  1.00  0.67           H  
ATOM   8644 2HG1 VAL A 567      34.582 -18.256 -21.441  1.00  0.67           H  
ATOM   8645 3HG1 VAL A 567      33.532 -16.957 -22.050  1.00  0.67           H  
ATOM   8646 1HG2 VAL A 567      30.986 -18.354 -21.499  1.00  0.67           H  
ATOM   8647 2HG2 VAL A 567      31.417 -17.528 -22.968  1.00  0.67           H  
ATOM   8648 3HG2 VAL A 567      30.917 -19.221 -23.025  1.00  0.67           H  
ATOM   8649  N   LEU A 568      32.365 -17.601 -25.349  1.00  0.68           N  
ATOM   8650  CA  LEU A 568      32.090 -16.378 -26.109  1.00  0.68           C  
ATOM   8651  C   LEU A 568      30.950 -15.579 -25.500  1.00  0.68           C  
ATOM   8652  O   LEU A 568      29.798 -16.017 -25.483  1.00  0.68           O  
ATOM   8653  CB  LEU A 568      31.758 -16.713 -27.557  1.00  0.68           C  
ATOM   8654  CG  LEU A 568      32.861 -17.349 -28.334  1.00  0.68           C  
ATOM   8655  CD1 LEU A 568      32.354 -17.751 -29.701  1.00  0.68           C  
ATOM   8656  CD2 LEU A 568      33.987 -16.360 -28.463  1.00  0.68           C  
ATOM   8657  H   LEU A 568      31.734 -18.386 -25.447  1.00  0.68           H  
ATOM   8658  HA  LEU A 568      32.981 -15.760 -26.095  1.00  0.68           H  
ATOM   8659 1HB  LEU A 568      30.927 -17.397 -27.564  1.00  0.68           H  
ATOM   8660 2HB  LEU A 568      31.459 -15.824 -28.060  1.00  0.68           H  
ATOM   8661  HG  LEU A 568      33.210 -18.213 -27.812  1.00  0.68           H  
ATOM   8662 1HD1 LEU A 568      33.163 -18.211 -30.266  1.00  0.68           H  
ATOM   8663 2HD1 LEU A 568      31.534 -18.463 -29.590  1.00  0.68           H  
ATOM   8664 3HD1 LEU A 568      31.999 -16.866 -30.227  1.00  0.68           H  
ATOM   8665 1HD2 LEU A 568      34.816 -16.805 -29.013  1.00  0.68           H  
ATOM   8666 2HD2 LEU A 568      33.640 -15.478 -28.991  1.00  0.68           H  
ATOM   8667 3HD2 LEU A 568      34.308 -16.073 -27.478  1.00  0.68           H  
ATOM   8668  N   LEU A 569      31.282 -14.407 -24.985  1.00  0.71           N  
ATOM   8669  CA  LEU A 569      30.345 -13.574 -24.265  1.00  0.71           C  
ATOM   8670  C   LEU A 569      29.950 -12.321 -25.034  1.00  0.71           C  
ATOM   8671  O   LEU A 569      30.786 -11.729 -25.718  1.00  0.71           O  
ATOM   8672  CB  LEU A 569      31.030 -13.167 -22.980  1.00  0.71           C  
ATOM   8673  CG  LEU A 569      31.480 -14.311 -22.175  1.00  0.71           C  
ATOM   8674  CD1 LEU A 569      32.226 -13.798 -21.004  1.00  0.71           C  
ATOM   8675  CD2 LEU A 569      30.274 -15.112 -21.826  1.00  0.71           C  
ATOM   8676  H   LEU A 569      32.244 -14.099 -25.068  1.00  0.71           H  
ATOM   8677  HA  LEU A 569      29.476 -14.187 -24.053  1.00  0.71           H  
ATOM   8678 1HB  LEU A 569      31.909 -12.575 -23.227  1.00  0.71           H  
ATOM   8679 2HB  LEU A 569      30.360 -12.563 -22.382  1.00  0.71           H  
ATOM   8680  HG  LEU A 569      32.169 -14.937 -22.750  1.00  0.71           H  
ATOM   8681 1HD1 LEU A 569      32.575 -14.624 -20.386  1.00  0.71           H  
ATOM   8682 2HD1 LEU A 569      33.074 -13.232 -21.364  1.00  0.71           H  
ATOM   8683 3HD1 LEU A 569      31.589 -13.146 -20.431  1.00  0.71           H  
ATOM   8684 1HD2 LEU A 569      30.567 -15.964 -21.238  1.00  0.71           H  
ATOM   8685 2HD2 LEU A 569      29.573 -14.513 -21.277  1.00  0.71           H  
ATOM   8686 3HD2 LEU A 569      29.805 -15.444 -22.741  1.00  0.71           H  
ATOM   8687  N   PRO A 570      28.714 -11.837 -24.903  1.00  0.75           N  
ATOM   8688  CA  PRO A 570      28.277 -10.589 -25.479  1.00  0.75           C  
ATOM   8689  C   PRO A 570      28.934  -9.435 -24.760  1.00  0.75           C  
ATOM   8690  O   PRO A 570      29.126  -9.496 -23.545  1.00  0.75           O  
ATOM   8691  CB  PRO A 570      26.769 -10.610 -25.227  1.00  0.75           C  
ATOM   8692  CG  PRO A 570      26.588 -11.504 -24.005  1.00  0.75           C  
ATOM   8693  CD  PRO A 570      27.678 -12.555 -24.125  1.00  0.75           C  
ATOM   8694  HA  PRO A 570      28.512 -10.571 -26.557  1.00  0.75           H  
ATOM   8695 1HB  PRO A 570      26.411  -9.587 -25.061  1.00  0.75           H  
ATOM   8696 2HB  PRO A 570      26.257 -10.990 -26.113  1.00  0.75           H  
ATOM   8697 1HG  PRO A 570      26.668 -10.909 -23.082  1.00  0.75           H  
ATOM   8698 2HG  PRO A 570      25.577 -11.940 -24.014  1.00  0.75           H  
ATOM   8699 1HD  PRO A 570      28.027 -12.812 -23.122  1.00  0.75           H  
ATOM   8700 2HD  PRO A 570      27.307 -13.437 -24.684  1.00  0.75           H  
ATOM   8701  N   THR A 571      29.174  -8.355 -25.477  1.00  0.80           N  
ATOM   8702  CA  THR A 571      29.675  -7.130 -24.878  1.00  0.80           C  
ATOM   8703  C   THR A 571      29.241  -5.933 -25.711  1.00  0.80           C  
ATOM   8704  O   THR A 571      28.942  -6.080 -26.888  1.00  0.80           O  
ATOM   8705  CB  THR A 571      31.214  -7.199 -24.737  1.00  0.80           C  
ATOM   8706  OG1 THR A 571      31.709  -6.033 -24.069  1.00  0.80           O  
ATOM   8707  CG2 THR A 571      31.875  -7.323 -26.080  1.00  0.80           C  
ATOM   8708  H   THR A 571      29.069  -8.391 -26.492  1.00  0.80           H  
ATOM   8709  HA  THR A 571      29.248  -7.022 -23.883  1.00  0.80           H  
ATOM   8710  HB  THR A 571      31.473  -8.071 -24.137  1.00  0.80           H  
ATOM   8711  HG1 THR A 571      31.077  -5.739 -23.389  1.00  0.80           H  
ATOM   8712 1HG2 THR A 571      32.951  -7.380 -25.956  1.00  0.80           H  
ATOM   8713 2HG2 THR A 571      31.525  -8.224 -26.555  1.00  0.80           H  
ATOM   8714 3HG2 THR A 571      31.625  -6.458 -26.691  1.00  0.80           H  
ATOM   8715  N   ILE A 572      29.121  -4.779 -25.081  1.00  0.85           N  
ATOM   8716  CA  ILE A 572      28.875  -3.525 -25.777  1.00  0.85           C  
ATOM   8717  C   ILE A 572      29.958  -2.562 -25.311  1.00  0.85           C  
ATOM   8718  O   ILE A 572      29.908  -2.123 -24.162  1.00  0.85           O  
ATOM   8719  CB  ILE A 572      27.477  -2.936 -25.510  1.00  0.85           C  
ATOM   8720  CG1 ILE A 572      26.366  -3.882 -25.964  1.00  0.85           C  
ATOM   8721  CG2 ILE A 572      27.339  -1.577 -26.183  1.00  0.85           C  
ATOM   8722  CD1 ILE A 572      25.004  -3.392 -25.578  1.00  0.85           C  
ATOM   8723  H   ILE A 572      29.342  -4.760 -24.088  1.00  0.85           H  
ATOM   8724  HA  ILE A 572      28.952  -3.714 -26.840  1.00  0.85           H  
ATOM   8725  HB  ILE A 572      27.352  -2.804 -24.449  1.00  0.85           H  
ATOM   8726 1HG1 ILE A 572      26.402  -3.984 -27.053  1.00  0.85           H  
ATOM   8727 2HG1 ILE A 572      26.511  -4.863 -25.519  1.00  0.85           H  
ATOM   8728 1HG2 ILE A 572      26.359  -1.161 -25.968  1.00  0.85           H  
ATOM   8729 2HG2 ILE A 572      28.101  -0.906 -25.817  1.00  0.85           H  
ATOM   8730 3HG2 ILE A 572      27.444  -1.695 -27.259  1.00  0.85           H  
ATOM   8731 1HD1 ILE A 572      24.256  -4.079 -25.931  1.00  0.85           H  
ATOM   8732 2HD1 ILE A 572      24.946  -3.308 -24.504  1.00  0.85           H  
ATOM   8733 3HD1 ILE A 572      24.822  -2.418 -26.030  1.00  0.85           H  
ATOM   8734  N   PRO A 573      30.855  -2.075 -26.174  1.00  0.88           N  
ATOM   8735  CA  PRO A 573      32.041  -1.326 -25.780  1.00  0.88           C  
ATOM   8736  C   PRO A 573      31.763  -0.039 -25.003  1.00  0.88           C  
ATOM   8737  O   PRO A 573      32.645   0.461 -24.309  1.00  0.88           O  
ATOM   8738  CB  PRO A 573      32.701  -1.026 -27.134  1.00  0.88           C  
ATOM   8739  CG  PRO A 573      31.587  -1.144 -28.162  1.00  0.88           C  
ATOM   8740  CD  PRO A 573      30.681  -2.226 -27.636  1.00  0.88           C  
ATOM   8741  HA  PRO A 573      32.685  -1.989 -25.183  1.00  0.88           H  
ATOM   8742 1HB  PRO A 573      33.148  -0.020 -27.111  1.00  0.88           H  
ATOM   8743 2HB  PRO A 573      33.520  -1.735 -27.316  1.00  0.88           H  
ATOM   8744 1HG  PRO A 573      31.075  -0.178 -28.279  1.00  0.88           H  
ATOM   8745 2HG  PRO A 573      32.007  -1.402 -29.150  1.00  0.88           H  
ATOM   8746 1HD  PRO A 573      29.666  -1.993 -27.964  1.00  0.88           H  
ATOM   8747 2HD  PRO A 573      31.012  -3.227 -27.979  1.00  0.88           H  
ATOM   8748  N   GLY A 574      30.564   0.522 -25.131  1.00  0.88           N  
ATOM   8749  CA  GLY A 574      30.241   1.731 -24.388  1.00  0.88           C  
ATOM   8750  C   GLY A 574      29.196   1.512 -23.283  1.00  0.88           C  
ATOM   8751  O   GLY A 574      28.776   2.481 -22.646  1.00  0.88           O  
ATOM   8752  H   GLY A 574      29.867   0.105 -25.726  1.00  0.88           H  
ATOM   8753 1HA  GLY A 574      31.148   2.143 -23.948  1.00  0.88           H  
ATOM   8754 2HA  GLY A 574      29.868   2.479 -25.084  1.00  0.88           H  
ATOM   8755  N   LYS A 575      28.721   0.269 -23.096  1.00  0.86           N  
ATOM   8756  CA  LYS A 575      27.639   0.044 -22.128  1.00  0.86           C  
ATOM   8757  C   LYS A 575      27.839  -1.181 -21.212  1.00  0.86           C  
ATOM   8758  O   LYS A 575      27.472  -1.141 -20.025  1.00  0.86           O  
ATOM   8759  CB  LYS A 575      26.295  -0.068 -22.873  1.00  0.86           C  
ATOM   8760  CG  LYS A 575      25.918   1.209 -23.666  1.00  0.86           C  
ATOM   8761  CD  LYS A 575      24.567   1.145 -24.361  1.00  0.86           C  
ATOM   8762  CE  LYS A 575      24.328   2.461 -25.120  1.00  0.86           C  
ATOM   8763  NZ  LYS A 575      23.014   2.507 -25.830  1.00  0.86           N  
ATOM   8764  H   LYS A 575      29.131  -0.511 -23.601  1.00  0.86           H  
ATOM   8765  HA  LYS A 575      27.591   0.914 -21.477  1.00  0.86           H  
ATOM   8766 1HB  LYS A 575      26.295  -0.920 -23.531  1.00  0.86           H  
ATOM   8767 2HB  LYS A 575      25.514  -0.212 -22.146  1.00  0.86           H  
ATOM   8768 1HG  LYS A 575      25.927   2.067 -22.998  1.00  0.86           H  
ATOM   8769 2HG  LYS A 575      26.658   1.376 -24.440  1.00  0.86           H  
ATOM   8770 1HD  LYS A 575      24.535   0.311 -25.067  1.00  0.86           H  
ATOM   8771 2HD  LYS A 575      23.779   1.010 -23.625  1.00  0.86           H  
ATOM   8772 1HE  LYS A 575      24.372   3.275 -24.410  1.00  0.86           H  
ATOM   8773 2HE  LYS A 575      25.124   2.592 -25.852  1.00  0.86           H  
ATOM   8774 1HZ  LYS A 575      22.914   3.390 -26.302  1.00  0.86           H  
ATOM   8775 2HZ  LYS A 575      22.946   1.762 -26.518  1.00  0.86           H  
ATOM   8776 3HZ  LYS A 575      22.253   2.395 -25.181  1.00  0.86           H  
ATOM   8777  N   LEU A 576      28.363  -2.278 -21.795  1.00  0.82           N  
ATOM   8778  CA  LEU A 576      28.500  -3.607 -21.168  1.00  0.82           C  
ATOM   8779  C   LEU A 576      29.874  -4.227 -21.333  1.00  0.82           C  
ATOM   8780  O   LEU A 576      30.240  -4.670 -22.426  1.00  0.82           O  
ATOM   8781  CB  LEU A 576      27.482  -4.574 -21.802  1.00  0.82           C  
ATOM   8782  CG  LEU A 576      27.567  -6.051 -21.421  1.00  0.82           C  
ATOM   8783  CD1 LEU A 576      27.348  -6.231 -19.974  1.00  0.82           C  
ATOM   8784  CD2 LEU A 576      26.534  -6.847 -22.265  1.00  0.82           C  
ATOM   8785  H   LEU A 576      28.711  -2.194 -22.742  1.00  0.82           H  
ATOM   8786  HA  LEU A 576      28.299  -3.507 -20.101  1.00  0.82           H  
ATOM   8787 1HB  LEU A 576      26.499  -4.223 -21.561  1.00  0.82           H  
ATOM   8788 2HB  LEU A 576      27.583  -4.524 -22.869  1.00  0.82           H  
ATOM   8789  HG  LEU A 576      28.569  -6.426 -21.641  1.00  0.82           H  
ATOM   8790 1HD1 LEU A 576      27.413  -7.275 -19.781  1.00  0.82           H  
ATOM   8791 2HD1 LEU A 576      28.112  -5.683 -19.412  1.00  0.82           H  
ATOM   8792 3HD1 LEU A 576      26.410  -5.899 -19.680  1.00  0.82           H  
ATOM   8793 1HD2 LEU A 576      26.606  -7.911 -22.015  1.00  0.82           H  
ATOM   8794 2HD2 LEU A 576      25.529  -6.493 -22.053  1.00  0.82           H  
ATOM   8795 3HD2 LEU A 576      26.746  -6.712 -23.328  1.00  0.82           H  
ATOM   8796  N   ASP A 577      30.589  -4.357 -20.223  1.00  0.78           N  
ATOM   8797  CA  ASP A 577      31.934  -4.912 -20.229  1.00  0.78           C  
ATOM   8798  C   ASP A 577      31.970  -6.290 -19.558  1.00  0.78           C  
ATOM   8799  O   ASP A 577      31.185  -6.560 -18.651  1.00  0.78           O  
ATOM   8800  CB  ASP A 577      32.867  -3.928 -19.515  1.00  0.78           C  
ATOM   8801  CG  ASP A 577      33.011  -2.558 -20.262  1.00  0.78           C  
ATOM   8802  OD1 ASP A 577      33.191  -2.581 -21.453  1.00  0.78           O  
ATOM   8803  OD2 ASP A 577      32.909  -1.514 -19.624  1.00  0.78           O  
ATOM   8804  H   ASP A 577      30.195  -4.018 -19.344  1.00  0.78           H  
ATOM   8805  HA  ASP A 577      32.263  -5.023 -21.263  1.00  0.78           H  
ATOM   8806 1HB  ASP A 577      32.484  -3.737 -18.511  1.00  0.78           H  
ATOM   8807 2HB  ASP A 577      33.853  -4.380 -19.406  1.00  0.78           H  
ATOM   8808  N   VAL A 578      32.909  -7.153 -19.951  1.00  0.73           N  
ATOM   8809  CA  VAL A 578      33.058  -8.438 -19.250  1.00  0.73           C  
ATOM   8810  C   VAL A 578      34.009  -8.283 -18.069  1.00  0.73           C  
ATOM   8811  O   VAL A 578      35.143  -7.815 -18.214  1.00  0.73           O  
ATOM   8812  CB  VAL A 578      33.581  -9.546 -20.188  1.00  0.73           C  
ATOM   8813  CG1 VAL A 578      33.806 -10.843 -19.392  1.00  0.73           C  
ATOM   8814  CG2 VAL A 578      32.569  -9.794 -21.319  1.00  0.73           C  
ATOM   8815  H   VAL A 578      33.527  -6.916 -20.716  1.00  0.73           H  
ATOM   8816  HA  VAL A 578      32.084  -8.751 -18.872  1.00  0.73           H  
ATOM   8817  HB  VAL A 578      34.539  -9.241 -20.608  1.00  0.73           H  
ATOM   8818 1HG1 VAL A 578      34.185 -11.611 -20.053  1.00  0.73           H  
ATOM   8819 2HG1 VAL A 578      34.533 -10.671 -18.600  1.00  0.73           H  
ATOM   8820 3HG1 VAL A 578      32.863 -11.176 -18.949  1.00  0.73           H  
ATOM   8821 1HG2 VAL A 578      32.944 -10.574 -21.974  1.00  0.73           H  
ATOM   8822 2HG2 VAL A 578      31.634 -10.109 -20.889  1.00  0.73           H  
ATOM   8823 3HG2 VAL A 578      32.416  -8.880 -21.893  1.00  0.73           H  
ATOM   8824  N   ASN A 579      33.569  -8.669 -16.884  1.00  0.69           N  
ATOM   8825  CA  ASN A 579      34.426  -8.478 -15.732  1.00  0.69           C  
ATOM   8826  C   ASN A 579      35.338  -9.669 -15.512  1.00  0.69           C  
ATOM   8827  O   ASN A 579      35.046 -10.603 -14.746  1.00  0.69           O  
ATOM   8828  CB  ASN A 579      33.637  -8.142 -14.496  1.00  0.69           C  
ATOM   8829  CG  ASN A 579      34.531  -7.774 -13.335  1.00  0.69           C  
ATOM   8830  OD1 ASN A 579      35.743  -8.106 -13.293  1.00  0.69           O  
ATOM   8831  ND2 ASN A 579      33.954  -7.076 -12.387  1.00  0.69           N  
ATOM   8832  H   ASN A 579      32.656  -9.106 -16.790  1.00  0.69           H  
ATOM   8833  HA  ASN A 579      35.073  -7.623 -15.930  1.00  0.69           H  
ATOM   8834 1HB  ASN A 579      32.959  -7.308 -14.708  1.00  0.69           H  
ATOM   8835 2HB  ASN A 579      33.024  -8.990 -14.215  1.00  0.69           H  
ATOM   8836 1HD2 ASN A 579      34.471  -6.783 -11.577  1.00  0.69           H  
ATOM   8837 2HD2 ASN A 579      32.988  -6.829 -12.472  1.00  0.69           H  
ATOM   8838  N   LYS A 580      36.485  -9.580 -16.160  1.00  0.67           N  
ATOM   8839  CA  LYS A 580      37.518 -10.606 -16.137  1.00  0.67           C  
ATOM   8840  C   LYS A 580      38.087 -10.892 -14.739  1.00  0.67           C  
ATOM   8841  O   LYS A 580      38.720 -11.924 -14.536  1.00  0.67           O  
ATOM   8842  CB  LYS A 580      38.655 -10.220 -17.079  1.00  0.67           C  
ATOM   8843  CG  LYS A 580      39.475  -9.009 -16.652  1.00  0.67           C  
ATOM   8844  CD  LYS A 580      40.541  -8.687 -17.693  1.00  0.67           C  
ATOM   8845  CE  LYS A 580      41.392  -7.493 -17.282  1.00  0.67           C  
ATOM   8846  NZ  LYS A 580      42.411  -7.162 -18.318  1.00  0.67           N  
ATOM   8847  H   LYS A 580      36.579  -8.767 -16.774  1.00  0.67           H  
ATOM   8848  HA  LYS A 580      37.078 -11.532 -16.510  1.00  0.67           H  
ATOM   8849 1HB  LYS A 580      39.335 -11.066 -17.191  1.00  0.67           H  
ATOM   8850 2HB  LYS A 580      38.241 -10.004 -18.064  1.00  0.67           H  
ATOM   8851 1HG  LYS A 580      38.817  -8.147 -16.531  1.00  0.67           H  
ATOM   8852 2HG  LYS A 580      39.962  -9.212 -15.698  1.00  0.67           H  
ATOM   8853 1HD  LYS A 580      41.188  -9.556 -17.827  1.00  0.67           H  
ATOM   8854 2HD  LYS A 580      40.059  -8.468 -18.647  1.00  0.67           H  
ATOM   8855 1HE  LYS A 580      40.745  -6.630 -17.133  1.00  0.67           H  
ATOM   8856 2HE  LYS A 580      41.900  -7.721 -16.345  1.00  0.67           H  
ATOM   8857 1HZ  LYS A 580      42.954  -6.366 -18.015  1.00  0.67           H  
ATOM   8858 2HZ  LYS A 580      43.022  -7.954 -18.457  1.00  0.67           H  
ATOM   8859 3HZ  LYS A 580      41.946  -6.941 -19.189  1.00  0.67           H  
ATOM   8860  N   SER A 581      37.909  -9.967 -13.776  1.00  0.65           N  
ATOM   8861  CA  SER A 581      38.473 -10.187 -12.442  1.00  0.65           C  
ATOM   8862  C   SER A 581      37.575 -11.087 -11.595  1.00  0.65           C  
ATOM   8863  O   SER A 581      37.975 -11.535 -10.514  1.00  0.65           O  
ATOM   8864  CB  SER A 581      38.730  -8.870 -11.712  1.00  0.65           C  
ATOM   8865  OG  SER A 581      37.541  -8.219 -11.329  1.00  0.65           O  
ATOM   8866  H   SER A 581      37.331  -9.144 -13.942  1.00  0.65           H  
ATOM   8867  HA  SER A 581      39.432 -10.691 -12.559  1.00  0.65           H  
ATOM   8868 1HB  SER A 581      39.339  -9.060 -10.830  1.00  0.65           H  
ATOM   8869 2HB  SER A 581      39.304  -8.214 -12.365  1.00  0.65           H  
ATOM   8870  HG  SER A 581      36.967  -8.189 -12.109  1.00  0.65           H  
ATOM   8871  N   LYS A 582      36.354 -11.330 -12.073  1.00  0.64           N  
ATOM   8872  CA  LYS A 582      35.406 -12.165 -11.356  1.00  0.64           C  
ATOM   8873  C   LYS A 582      35.086 -13.421 -12.160  1.00  0.64           C  
ATOM   8874  O   LYS A 582      34.849 -14.483 -11.579  1.00  0.64           O  
ATOM   8875  CB  LYS A 582      34.132 -11.394 -11.046  1.00  0.64           C  
ATOM   8876  CG  LYS A 582      34.300 -10.211 -10.125  1.00  0.64           C  
ATOM   8877  CD  LYS A 582      32.970  -9.514  -9.926  1.00  0.64           C  
ATOM   8878  CE  LYS A 582      32.073 -10.290  -8.973  1.00  0.64           C  
ATOM   8879  NZ  LYS A 582      30.779  -9.607  -8.765  1.00  0.64           N  
ATOM   8880  H   LYS A 582      36.076 -10.939 -12.970  1.00  0.64           H  
ATOM   8881  HA  LYS A 582      35.855 -12.480 -10.416  1.00  0.64           H  
ATOM   8882 1HB  LYS A 582      33.744 -10.999 -11.972  1.00  0.64           H  
ATOM   8883 2HB  LYS A 582      33.380 -12.065 -10.631  1.00  0.64           H  
ATOM   8884 1HG  LYS A 582      34.687 -10.541  -9.161  1.00  0.64           H  
ATOM   8885 2HG  LYS A 582      35.008  -9.504 -10.559  1.00  0.64           H  
ATOM   8886 1HD  LYS A 582      33.138  -8.513  -9.516  1.00  0.64           H  
ATOM   8887 2HD  LYS A 582      32.463  -9.408 -10.885  1.00  0.64           H  
ATOM   8888 1HE  LYS A 582      31.890 -11.291  -9.368  1.00  0.64           H  
ATOM   8889 2HE  LYS A 582      32.581 -10.375  -8.013  1.00  0.64           H  
ATOM   8890 1HZ  LYS A 582      30.212 -10.128  -8.121  1.00  0.64           H  
ATOM   8891 2HZ  LYS A 582      30.932  -8.656  -8.397  1.00  0.64           H  
ATOM   8892 3HZ  LYS A 582      30.307  -9.538  -9.647  1.00  0.64           H  
ATOM   8893  N   THR A 583      35.096 -13.298 -13.494  1.00  0.64           N  
ATOM   8894  CA  THR A 583      34.780 -14.416 -14.376  1.00  0.64           C  
ATOM   8895  C   THR A 583      35.749 -15.566 -14.097  1.00  0.64           C  
ATOM   8896  O   THR A 583      36.967 -15.371 -14.018  1.00  0.64           O  
ATOM   8897  CB  THR A 583      34.834 -13.956 -15.859  1.00  0.64           C  
ATOM   8898  OG1 THR A 583      33.869 -12.881 -16.049  1.00  0.64           O  
ATOM   8899  CG2 THR A 583      34.573 -15.104 -16.873  1.00  0.64           C  
ATOM   8900  H   THR A 583      35.287 -12.393 -13.918  1.00  0.64           H  
ATOM   8901  HA  THR A 583      33.770 -14.754 -14.155  1.00  0.64           H  
ATOM   8902  HB  THR A 583      35.827 -13.557 -16.055  1.00  0.64           H  
ATOM   8903  HG1 THR A 583      34.177 -12.082 -15.555  1.00  0.64           H  
ATOM   8904 1HG2 THR A 583      34.644 -14.713 -17.890  1.00  0.64           H  
ATOM   8905 2HG2 THR A 583      35.322 -15.875 -16.732  1.00  0.64           H  
ATOM   8906 3HG2 THR A 583      33.601 -15.532 -16.725  1.00  0.64           H  
ATOM   8907  N   HIS A 584      35.194 -16.758 -13.907  1.00  0.64           N  
ATOM   8908  CA  HIS A 584      36.008 -17.929 -13.583  1.00  0.64           C  
ATOM   8909  C   HIS A 584      35.288 -19.219 -13.912  1.00  0.64           C  
ATOM   8910  O   HIS A 584      34.077 -19.226 -14.140  1.00  0.64           O  
ATOM   8911  CB  HIS A 584      36.414 -17.964 -12.091  1.00  0.64           C  
ATOM   8912  CG  HIS A 584      35.295 -18.151 -11.090  1.00  0.64           C  
ATOM   8913  ND1 HIS A 584      34.526 -17.108 -10.621  1.00  0.64           N  
ATOM   8914  CD2 HIS A 584      34.837 -19.269 -10.471  1.00  0.64           C  
ATOM   8915  CE1 HIS A 584      33.640 -17.571  -9.751  1.00  0.64           C  
ATOM   8916  NE2 HIS A 584      33.803 -18.884  -9.640  1.00  0.64           N  
ATOM   8917  H   HIS A 584      34.184 -16.837 -14.018  1.00  0.64           H  
ATOM   8918  HA  HIS A 584      36.923 -17.905 -14.167  1.00  0.64           H  
ATOM   8919 1HB  HIS A 584      37.129 -18.772 -11.939  1.00  0.64           H  
ATOM   8920 2HB  HIS A 584      36.930 -17.036 -11.841  1.00  0.64           H  
ATOM   8921  HD1 HIS A 584      34.619 -16.126 -10.881  1.00  0.64           H  
ATOM   8922  HD2 HIS A 584      35.138 -20.319 -10.528  1.00  0.64           H  
ATOM   8923  HE1 HIS A 584      32.936 -16.892  -9.268  1.00  0.64           H  
ATOM   8924  N   ILE A 585      36.017 -20.324 -13.896  1.00  0.66           N  
ATOM   8925  CA  ILE A 585      35.372 -21.600 -14.137  1.00  0.66           C  
ATOM   8926  C   ILE A 585      35.750 -22.548 -13.008  1.00  0.66           C  
ATOM   8927  O   ILE A 585      36.888 -22.540 -12.546  1.00  0.66           O  
ATOM   8928  CB  ILE A 585      35.774 -22.125 -15.532  1.00  0.66           C  
ATOM   8929  CG1 ILE A 585      34.983 -23.405 -15.893  1.00  0.66           C  
ATOM   8930  CG2 ILE A 585      37.243 -22.384 -15.550  1.00  0.66           C  
ATOM   8931  CD1 ILE A 585      35.040 -23.749 -17.381  1.00  0.66           C  
ATOM   8932  H   ILE A 585      37.024 -20.281 -13.716  1.00  0.66           H  
ATOM   8933  HA  ILE A 585      34.296 -21.468 -14.116  1.00  0.66           H  
ATOM   8934  HB  ILE A 585      35.532 -21.377 -16.279  1.00  0.66           H  
ATOM   8935 1HG1 ILE A 585      35.384 -24.246 -15.325  1.00  0.66           H  
ATOM   8936 2HG1 ILE A 585      33.937 -23.264 -15.610  1.00  0.66           H  
ATOM   8937 1HG2 ILE A 585      37.532 -22.734 -16.517  1.00  0.66           H  
ATOM   8938 2HG2 ILE A 585      37.788 -21.467 -15.318  1.00  0.66           H  
ATOM   8939 3HG2 ILE A 585      37.464 -23.140 -14.809  1.00  0.66           H  
ATOM   8940 1HD1 ILE A 585      34.461 -24.648 -17.567  1.00  0.66           H  
ATOM   8941 2HD1 ILE A 585      34.621 -22.927 -17.959  1.00  0.66           H  
ATOM   8942 3HD1 ILE A 585      36.072 -23.915 -17.686  1.00  0.66           H  
ATOM   8943  N   SER A 586      34.793 -23.337 -12.537  1.00  0.68           N  
ATOM   8944  CA  SER A 586      35.041 -24.251 -11.434  1.00  0.68           C  
ATOM   8945  C   SER A 586      34.721 -25.691 -11.776  1.00  0.68           C  
ATOM   8946  O   SER A 586      33.597 -26.010 -12.158  1.00  0.68           O  
ATOM   8947  CB  SER A 586      34.232 -23.824 -10.223  1.00  0.68           C  
ATOM   8948  OG  SER A 586      34.379 -24.737  -9.172  1.00  0.68           O  
ATOM   8949  H   SER A 586      33.863 -23.274 -12.934  1.00  0.68           H  
ATOM   8950  HA  SER A 586      36.086 -24.184 -11.191  1.00  0.68           H  
ATOM   8951 1HB  SER A 586      34.569 -22.843  -9.902  1.00  0.68           H  
ATOM   8952 2HB  SER A 586      33.182 -23.735 -10.497  1.00  0.68           H  
ATOM   8953  HG  SER A 586      35.325 -24.925  -9.126  1.00  0.68           H  
ATOM   8954  N   VAL A 587      35.718 -26.562 -11.685  1.00  0.70           N  
ATOM   8955  CA  VAL A 587      35.481 -27.955 -12.049  1.00  0.70           C  
ATOM   8956  C   VAL A 587      35.802 -28.867 -10.895  1.00  0.70           C  
ATOM   8957  O   VAL A 587      36.851 -28.747 -10.269  1.00  0.70           O  
ATOM   8958  CB  VAL A 587      36.343 -28.295 -13.259  1.00  0.70           C  
ATOM   8959  CG1 VAL A 587      37.810 -28.040 -12.922  1.00  0.70           C  
ATOM   8960  CG2 VAL A 587      36.100 -29.738 -13.709  1.00  0.70           C  
ATOM   8961  H   VAL A 587      36.622 -26.242 -11.331  1.00  0.70           H  
ATOM   8962  HA  VAL A 587      34.433 -28.088 -12.308  1.00  0.70           H  
ATOM   8963  HB  VAL A 587      36.069 -27.625 -14.059  1.00  0.70           H  
ATOM   8964 1HG1 VAL A 587      38.430 -28.244 -13.795  1.00  0.70           H  
ATOM   8965 2HG1 VAL A 587      37.937 -26.995 -12.620  1.00  0.70           H  
ATOM   8966 3HG1 VAL A 587      38.110 -28.693 -12.102  1.00  0.70           H  
ATOM   8967 1HG2 VAL A 587      36.700 -29.953 -14.588  1.00  0.70           H  
ATOM   8968 2HG2 VAL A 587      36.370 -30.423 -12.916  1.00  0.70           H  
ATOM   8969 3HG2 VAL A 587      35.043 -29.871 -13.957  1.00  0.70           H  
ATOM   8970  N   ASN A 588      34.885 -29.775 -10.596  1.00  0.72           N  
ATOM   8971  CA  ASN A 588      35.060 -30.695  -9.462  1.00  0.72           C  
ATOM   8972  C   ASN A 588      35.411 -29.932  -8.169  1.00  0.72           C  
ATOM   8973  O   ASN A 588      36.190 -30.411  -7.346  1.00  0.72           O  
ATOM   8974  CB  ASN A 588      36.134 -31.734  -9.744  1.00  0.72           C  
ATOM   8975  CG  ASN A 588      35.776 -32.683 -10.832  1.00  0.72           C  
ATOM   8976  OD1 ASN A 588      34.630 -33.134 -10.926  1.00  0.72           O  
ATOM   8977  ND2 ASN A 588      36.739 -33.006 -11.660  1.00  0.72           N  
ATOM   8978  H   ASN A 588      34.047 -29.819 -11.186  1.00  0.72           H  
ATOM   8979  HA  ASN A 588      34.114 -31.211  -9.289  1.00  0.72           H  
ATOM   8980 1HB  ASN A 588      37.072 -31.244 -10.004  1.00  0.72           H  
ATOM   8981 2HB  ASN A 588      36.318 -32.305  -8.835  1.00  0.72           H  
ATOM   8982 1HD2 ASN A 588      36.562 -33.643 -12.414  1.00  0.72           H  
ATOM   8983 2HD2 ASN A 588      37.651 -32.616 -11.541  1.00  0.72           H  
ATOM   8984  N   GLY A 589      34.826 -28.746  -7.993  1.00  0.72           N  
ATOM   8985  CA  GLY A 589      35.059 -27.899  -6.821  1.00  0.72           C  
ATOM   8986  C   GLY A 589      36.327 -27.014  -6.902  1.00  0.72           C  
ATOM   8987  O   GLY A 589      36.568 -26.198  -6.010  1.00  0.72           O  
ATOM   8988  H   GLY A 589      34.196 -28.417  -8.710  1.00  0.72           H  
ATOM   8989 1HA  GLY A 589      34.189 -27.259  -6.676  1.00  0.72           H  
ATOM   8990 2HA  GLY A 589      35.124 -28.533  -5.938  1.00  0.72           H  
ATOM   8991  N   ARG A 590      37.131 -27.158  -7.960  1.00  0.71           N  
ATOM   8992  CA  ARG A 590      38.371 -26.391  -8.122  1.00  0.71           C  
ATOM   8993  C   ARG A 590      38.206 -25.134  -8.957  1.00  0.71           C  
ATOM   8994  O   ARG A 590      37.811 -25.212 -10.120  1.00  0.71           O  
ATOM   8995  CB  ARG A 590      39.437 -27.236  -8.799  1.00  0.71           C  
ATOM   8996  CG  ARG A 590      40.745 -26.510  -9.066  1.00  0.71           C  
ATOM   8997  CD  ARG A 590      41.719 -27.371  -9.778  1.00  0.71           C  
ATOM   8998  NE  ARG A 590      42.933 -26.643 -10.113  1.00  0.71           N  
ATOM   8999  CZ  ARG A 590      43.957 -27.141 -10.836  1.00  0.71           C  
ATOM   9000  NH1 ARG A 590      43.907 -28.374 -11.290  1.00  0.71           N  
ATOM   9001  NH2 ARG A 590      45.013 -26.388 -11.088  1.00  0.71           N  
ATOM   9002  H   ARG A 590      36.901 -27.842  -8.675  1.00  0.71           H  
ATOM   9003  HA  ARG A 590      38.726 -26.104  -7.132  1.00  0.71           H  
ATOM   9004 1HB  ARG A 590      39.653 -28.111  -8.187  1.00  0.71           H  
ATOM   9005 2HB  ARG A 590      39.062 -27.594  -9.756  1.00  0.71           H  
ATOM   9006 1HG  ARG A 590      40.553 -25.634  -9.684  1.00  0.71           H  
ATOM   9007 2HG  ARG A 590      41.185 -26.192  -8.120  1.00  0.71           H  
ATOM   9008 1HD  ARG A 590      41.990 -28.217  -9.146  1.00  0.71           H  
ATOM   9009 2HD  ARG A 590      41.271 -27.735 -10.703  1.00  0.71           H  
ATOM   9010  HE  ARG A 590      43.011 -25.688  -9.784  1.00  0.71           H  
ATOM   9011 1HH1 ARG A 590      43.101 -28.952 -11.098  1.00  0.71           H  
ATOM   9012 2HH1 ARG A 590      44.676 -28.743 -11.832  1.00  0.71           H  
ATOM   9013 1HH2 ARG A 590      45.052 -25.440 -10.740  1.00  0.71           H  
ATOM   9014 2HH2 ARG A 590      45.780 -26.759 -11.632  1.00  0.71           H  
ATOM   9015  N   LYS A 591      38.531 -23.968  -8.392  1.00  0.69           N  
ATOM   9016  CA  LYS A 591      38.392 -22.735  -9.168  1.00  0.69           C  
ATOM   9017  C   LYS A 591      39.619 -22.443 -10.015  1.00  0.69           C  
ATOM   9018  O   LYS A 591      40.753 -22.453  -9.529  1.00  0.69           O  
ATOM   9019  CB  LYS A 591      38.101 -21.526  -8.273  1.00  0.69           C  
ATOM   9020  CG  LYS A 591      36.734 -21.557  -7.606  1.00  0.69           C  
ATOM   9021  CD  LYS A 591      36.490 -20.302  -6.786  1.00  0.69           C  
ATOM   9022  CE  LYS A 591      35.113 -20.320  -6.147  1.00  0.69           C  
ATOM   9023  NZ  LYS A 591      34.879 -19.120  -5.301  1.00  0.69           N  
ATOM   9024  H   LYS A 591      38.851 -23.936  -7.432  1.00  0.69           H  
ATOM   9025  HA  LYS A 591      37.552 -22.849  -9.851  1.00  0.69           H  
ATOM   9026 1HB  LYS A 591      38.860 -21.457  -7.494  1.00  0.69           H  
ATOM   9027 2HB  LYS A 591      38.159 -20.615  -8.872  1.00  0.69           H  
ATOM   9028 1HG  LYS A 591      35.962 -21.630  -8.369  1.00  0.69           H  
ATOM   9029 2HG  LYS A 591      36.661 -22.432  -6.958  1.00  0.69           H  
ATOM   9030 1HD  LYS A 591      37.246 -20.217  -6.005  1.00  0.69           H  
ATOM   9031 2HD  LYS A 591      36.559 -19.427  -7.436  1.00  0.69           H  
ATOM   9032 1HE  LYS A 591      34.359 -20.347  -6.936  1.00  0.69           H  
ATOM   9033 2HE  LYS A 591      35.014 -21.213  -5.532  1.00  0.69           H  
ATOM   9034 1HZ  LYS A 591      33.954 -19.168  -4.901  1.00  0.69           H  
ATOM   9035 2HZ  LYS A 591      35.566 -19.090  -4.561  1.00  0.69           H  
ATOM   9036 3HZ  LYS A 591      34.959 -18.286  -5.866  1.00  0.69           H  
ATOM   9037  N   ILE A 592      39.358 -22.160 -11.281  1.00  0.67           N  
ATOM   9038  CA  ILE A 592      40.343 -21.806 -12.280  1.00  0.67           C  
ATOM   9039  C   ILE A 592      40.058 -20.427 -12.883  1.00  0.67           C  
ATOM   9040  O   ILE A 592      38.956 -20.126 -13.352  1.00  0.67           O  
ATOM   9041  CB  ILE A 592      40.399 -22.908 -13.363  1.00  0.67           C  
ATOM   9042  CG1 ILE A 592      40.860 -24.240 -12.713  1.00  0.67           C  
ATOM   9043  CG2 ILE A 592      41.294 -22.497 -14.545  1.00  0.67           C  
ATOM   9044  CD1 ILE A 592      40.732 -25.429 -13.603  1.00  0.67           C  
ATOM   9045  H   ILE A 592      38.396 -22.219 -11.597  1.00  0.67           H  
ATOM   9046  HA  ILE A 592      41.319 -21.765 -11.800  1.00  0.67           H  
ATOM   9047  HB  ILE A 592      39.406 -23.081 -13.725  1.00  0.67           H  
ATOM   9048 1HG1 ILE A 592      41.903 -24.139 -12.416  1.00  0.67           H  
ATOM   9049 2HG1 ILE A 592      40.263 -24.438 -11.829  1.00  0.67           H  
ATOM   9050 1HG2 ILE A 592      41.292 -23.292 -15.290  1.00  0.67           H  
ATOM   9051 2HG2 ILE A 592      40.903 -21.586 -14.989  1.00  0.67           H  
ATOM   9052 3HG2 ILE A 592      42.311 -22.325 -14.200  1.00  0.67           H  
ATOM   9053 1HD1 ILE A 592      41.072 -26.318 -13.077  1.00  0.67           H  
ATOM   9054 2HD1 ILE A 592      39.692 -25.538 -13.860  1.00  0.67           H  
ATOM   9055 3HD1 ILE A 592      41.327 -25.294 -14.509  1.00  0.67           H  
ATOM   9056  N   ARG A 593      41.066 -19.566 -12.860  1.00  0.65           N  
ATOM   9057  CA  ARG A 593      40.925 -18.219 -13.397  1.00  0.65           C  
ATOM   9058  C   ARG A 593      40.897 -18.248 -14.911  1.00  0.65           C  
ATOM   9059  O   ARG A 593      41.452 -19.166 -15.523  1.00  0.65           O  
ATOM   9060  CB  ARG A 593      42.046 -17.328 -12.914  1.00  0.65           C  
ATOM   9061  CG  ARG A 593      42.065 -17.068 -11.414  1.00  0.65           C  
ATOM   9062  CD  ARG A 593      41.002 -16.083 -11.017  1.00  0.65           C  
ATOM   9063  NE  ARG A 593      41.066 -15.749  -9.597  1.00  0.65           N  
ATOM   9064  CZ  ARG A 593      40.336 -14.781  -8.994  1.00  0.65           C  
ATOM   9065  NH1 ARG A 593      39.496 -14.045  -9.693  1.00  0.65           N  
ATOM   9066  NH2 ARG A 593      40.471 -14.570  -7.695  1.00  0.65           N  
ATOM   9067  H   ARG A 593      41.950 -19.852 -12.461  1.00  0.65           H  
ATOM   9068  HA  ARG A 593      39.980 -17.801 -13.044  1.00  0.65           H  
ATOM   9069 1HB  ARG A 593      42.996 -17.782 -13.176  1.00  0.65           H  
ATOM   9070 2HB  ARG A 593      41.990 -16.365 -13.424  1.00  0.65           H  
ATOM   9071 1HG  ARG A 593      41.885 -18.004 -10.882  1.00  0.65           H  
ATOM   9072 2HG  ARG A 593      43.037 -16.665 -11.126  1.00  0.65           H  
ATOM   9073 1HD  ARG A 593      41.120 -15.162 -11.591  1.00  0.65           H  
ATOM   9074 2HD  ARG A 593      40.019 -16.510 -11.222  1.00  0.65           H  
ATOM   9075  HE  ARG A 593      41.699 -16.286  -9.018  1.00  0.65           H  
ATOM   9076 1HH1 ARG A 593      39.388 -14.195 -10.686  1.00  0.65           H  
ATOM   9077 2HH1 ARG A 593      38.953 -13.311  -9.242  1.00  0.65           H  
ATOM   9078 1HH2 ARG A 593      41.115 -15.131  -7.155  1.00  0.65           H  
ATOM   9079 2HH2 ARG A 593      39.928 -13.846  -7.247  1.00  0.65           H  
ATOM   9080  N   MET A 594      40.253 -17.247 -15.508  1.00  0.66           N  
ATOM   9081  CA  MET A 594      40.155 -17.158 -16.956  1.00  0.66           C  
ATOM   9082  C   MET A 594      40.746 -15.852 -17.485  1.00  0.66           C  
ATOM   9083  O   MET A 594      40.782 -14.842 -16.781  1.00  0.66           O  
ATOM   9084  CB  MET A 594      38.685 -17.269 -17.352  1.00  0.66           C  
ATOM   9085  CG  MET A 594      38.019 -18.582 -16.949  1.00  0.66           C  
ATOM   9086  SD  MET A 594      36.304 -18.641 -17.368  1.00  0.66           S  
ATOM   9087  CE  MET A 594      36.389 -19.043 -19.078  1.00  0.66           C  
ATOM   9088  H   MET A 594      39.810 -16.526 -14.949  1.00  0.66           H  
ATOM   9089  HA  MET A 594      40.719 -17.976 -17.393  1.00  0.66           H  
ATOM   9090 1HB  MET A 594      38.123 -16.450 -16.896  1.00  0.66           H  
ATOM   9091 2HB  MET A 594      38.596 -17.163 -18.437  1.00  0.66           H  
ATOM   9092 1HG  MET A 594      38.490 -19.384 -17.469  1.00  0.66           H  
ATOM   9093 2HG  MET A 594      38.133 -18.766 -15.889  1.00  0.66           H  
ATOM   9094 1HE  MET A 594      35.389 -19.113 -19.481  1.00  0.66           H  
ATOM   9095 2HE  MET A 594      36.949 -18.282 -19.605  1.00  0.66           H  
ATOM   9096 3HE  MET A 594      36.875 -19.987 -19.181  1.00  0.66           H  
ATOM   9097  N   ARG A 595      41.221 -15.883 -18.721  1.00  0.69           N  
ATOM   9098  CA  ARG A 595      41.734 -14.703 -19.408  1.00  0.69           C  
ATOM   9099  C   ARG A 595      40.756 -14.275 -20.484  1.00  0.69           C  
ATOM   9100  O   ARG A 595      40.320 -15.113 -21.270  1.00  0.69           O  
ATOM   9101  CB  ARG A 595      43.079 -15.001 -20.059  1.00  0.69           C  
ATOM   9102  CG  ARG A 595      43.725 -13.809 -20.767  1.00  0.69           C  
ATOM   9103  CD  ARG A 595      45.082 -14.137 -21.296  1.00  0.69           C  
ATOM   9104  NE  ARG A 595      45.682 -12.999 -21.980  1.00  0.69           N  
ATOM   9105  CZ  ARG A 595      46.868 -13.021 -22.624  1.00  0.69           C  
ATOM   9106  NH1 ARG A 595      47.576 -14.129 -22.669  1.00  0.69           N  
ATOM   9107  NH2 ARG A 595      47.319 -11.926 -23.211  1.00  0.69           N  
ATOM   9108  H   ARG A 595      41.198 -16.767 -19.215  1.00  0.69           H  
ATOM   9109  HA  ARG A 595      41.850 -13.891 -18.692  1.00  0.69           H  
ATOM   9110 1HB  ARG A 595      43.776 -15.366 -19.310  1.00  0.69           H  
ATOM   9111 2HB  ARG A 595      42.950 -15.793 -20.797  1.00  0.69           H  
ATOM   9112 1HG  ARG A 595      43.100 -13.501 -21.608  1.00  0.69           H  
ATOM   9113 2HG  ARG A 595      43.819 -12.978 -20.068  1.00  0.69           H  
ATOM   9114 1HD  ARG A 595      45.735 -14.422 -20.472  1.00  0.69           H  
ATOM   9115 2HD  ARG A 595      45.008 -14.961 -22.004  1.00  0.69           H  
ATOM   9116  HE  ARG A 595      45.170 -12.126 -21.972  1.00  0.69           H  
ATOM   9117 1HH1 ARG A 595      47.233 -14.967 -22.221  1.00  0.69           H  
ATOM   9118 2HH1 ARG A 595      48.463 -14.141 -23.152  1.00  0.69           H  
ATOM   9119 1HH2 ARG A 595      46.776 -11.074 -23.177  1.00  0.69           H  
ATOM   9120 2HH2 ARG A 595      48.205 -11.940 -23.693  1.00  0.69           H  
ATOM   9121  N   CYS A 596      40.392 -12.993 -20.527  1.00  0.74           N  
ATOM   9122  CA  CYS A 596      39.442 -12.545 -21.542  1.00  0.74           C  
ATOM   9123  C   CYS A 596      40.063 -11.554 -22.518  1.00  0.74           C  
ATOM   9124  O   CYS A 596      40.860 -10.701 -22.128  1.00  0.74           O  
ATOM   9125  CB  CYS A 596      38.221 -11.901 -20.891  1.00  0.74           C  
ATOM   9126  SG  CYS A 596      37.279 -13.009 -19.795  1.00  0.74           S  
ATOM   9127  H   CYS A 596      40.763 -12.329 -19.860  1.00  0.74           H  
ATOM   9128  HA  CYS A 596      39.114 -13.407 -22.109  1.00  0.74           H  
ATOM   9129 1HB  CYS A 596      38.533 -11.034 -20.310  1.00  0.74           H  
ATOM   9130 2HB  CYS A 596      37.549 -11.545 -21.667  1.00  0.74           H  
ATOM   9131  N   ARG A 597      39.637 -11.656 -23.778  1.00  0.83           N  
ATOM   9132  CA  ARG A 597      40.042 -10.735 -24.837  1.00  0.83           C  
ATOM   9133  C   ARG A 597      38.912 -10.483 -25.827  1.00  0.83           C  
ATOM   9134  O   ARG A 597      38.284 -11.427 -26.315  1.00  0.83           O  
ATOM   9135  CB  ARG A 597      41.240 -11.298 -25.591  1.00  0.83           C  
ATOM   9136  CG  ARG A 597      41.770 -10.404 -26.703  1.00  0.83           C  
ATOM   9137  CD  ARG A 597      43.071 -10.870 -27.266  1.00  0.83           C  
ATOM   9138  NE  ARG A 597      42.972 -12.165 -27.940  1.00  0.83           N  
ATOM   9139  CZ  ARG A 597      42.614 -12.333 -29.235  1.00  0.83           C  
ATOM   9140  NH1 ARG A 597      42.298 -11.291 -29.975  1.00  0.83           N  
ATOM   9141  NH2 ARG A 597      42.580 -13.548 -29.761  1.00  0.83           N  
ATOM   9142  H   ARG A 597      39.013 -12.432 -24.001  1.00  0.83           H  
ATOM   9143  HA  ARG A 597      40.322  -9.785 -24.384  1.00  0.83           H  
ATOM   9144 1HB  ARG A 597      42.055 -11.478 -24.891  1.00  0.83           H  
ATOM   9145 2HB  ARG A 597      40.968 -12.255 -26.036  1.00  0.83           H  
ATOM   9146 1HG  ARG A 597      41.058 -10.403 -27.515  1.00  0.83           H  
ATOM   9147 2HG  ARG A 597      41.892  -9.388 -26.332  1.00  0.83           H  
ATOM   9148 1HD  ARG A 597      43.429 -10.138 -27.987  1.00  0.83           H  
ATOM   9149 2HD  ARG A 597      43.796 -10.964 -26.457  1.00  0.83           H  
ATOM   9150  HE  ARG A 597      43.208 -12.992 -27.407  1.00  0.83           H  
ATOM   9151 1HH1 ARG A 597      42.310 -10.360 -29.574  1.00  0.83           H  
ATOM   9152 2HH1 ARG A 597      42.027 -11.418 -30.939  1.00  0.83           H  
ATOM   9153 1HH2 ARG A 597      42.823 -14.351 -29.197  1.00  0.83           H  
ATOM   9154 2HH2 ARG A 597      42.313 -13.672 -30.726  1.00  0.83           H  
ATOM   9155  N   ALA A 598      38.643  -9.211 -26.131  1.00  0.93           N  
ATOM   9156  CA  ALA A 598      37.619  -8.911 -27.128  1.00  0.93           C  
ATOM   9157  C   ALA A 598      38.062  -9.507 -28.446  1.00  0.93           C  
ATOM   9158  O   ALA A 598      39.243  -9.391 -28.779  1.00  0.93           O  
ATOM   9159  CB  ALA A 598      37.405  -7.416 -27.263  1.00  0.93           C  
ATOM   9160  H   ALA A 598      39.158  -8.460 -25.691  1.00  0.93           H  
ATOM   9161  HA  ALA A 598      36.689  -9.368 -26.828  1.00  0.93           H  
ATOM   9162 1HB  ALA A 598      36.638  -7.230 -28.014  1.00  0.93           H  
ATOM   9163 2HB  ALA A 598      37.083  -7.010 -26.305  1.00  0.93           H  
ATOM   9164 3HB  ALA A 598      38.335  -6.940 -27.567  1.00  0.93           H  
ATOM   9165  N   ILE A 599      37.153 -10.101 -29.218  1.00  1.01           N  
ATOM   9166  CA  ILE A 599      37.587 -10.665 -30.488  1.00  1.01           C  
ATOM   9167  C   ILE A 599      37.072  -9.882 -31.683  1.00  1.01           C  
ATOM   9168  O   ILE A 599      37.858  -9.317 -32.446  1.00  1.01           O  
ATOM   9169  CB  ILE A 599      37.102 -12.122 -30.617  1.00  1.01           C  
ATOM   9170  CG1 ILE A 599      37.604 -12.945 -29.430  1.00  1.01           C  
ATOM   9171  CG2 ILE A 599      37.591 -12.723 -31.928  1.00  1.01           C  
ATOM   9172  CD1 ILE A 599      39.110 -12.988 -29.288  1.00  1.01           C  
ATOM   9173  H   ILE A 599      36.179 -10.192 -28.931  1.00  1.01           H  
ATOM   9174  HA  ILE A 599      38.673 -10.658 -30.521  1.00  1.01           H  
ATOM   9175  HB  ILE A 599      36.012 -12.146 -30.587  1.00  1.01           H  
ATOM   9176 1HG1 ILE A 599      37.185 -12.526 -28.518  1.00  1.01           H  
ATOM   9177 2HG1 ILE A 599      37.244 -13.961 -29.542  1.00  1.01           H  
ATOM   9178 1HG2 ILE A 599      37.237 -13.748 -32.010  1.00  1.01           H  
ATOM   9179 2HG2 ILE A 599      37.207 -12.141 -32.763  1.00  1.01           H  
ATOM   9180 3HG2 ILE A 599      38.679 -12.711 -31.951  1.00  1.01           H  
ATOM   9181 1HD1 ILE A 599      39.387 -13.585 -28.427  1.00  1.01           H  
ATOM   9182 2HD1 ILE A 599      39.545 -13.424 -30.184  1.00  1.01           H  
ATOM   9183 3HD1 ILE A 599      39.489 -11.982 -29.155  1.00  1.01           H  
ATOM   9184  N   ASP A 600      35.752  -9.890 -31.860  1.00  1.05           N  
ATOM   9185  CA  ASP A 600      35.099  -9.207 -32.981  1.00  1.05           C  
ATOM   9186  C   ASP A 600      33.593  -9.290 -32.856  1.00  1.05           C  
ATOM   9187  O   ASP A 600      33.064 -10.082 -32.084  1.00  1.05           O  
ATOM   9188  CB  ASP A 600      35.517  -9.789 -34.347  1.00  1.05           C  
ATOM   9189  CG  ASP A 600      35.258  -8.819 -35.559  1.00  1.05           C  
ATOM   9190  OD1 ASP A 600      34.741  -7.730 -35.346  1.00  1.05           O  
ATOM   9191  OD2 ASP A 600      35.572  -9.192 -36.667  1.00  1.05           O  
ATOM   9192  H   ASP A 600      35.183 -10.344 -31.145  1.00  1.05           H  
ATOM   9193  HA  ASP A 600      35.385  -8.155 -32.956  1.00  1.05           H  
ATOM   9194 1HB  ASP A 600      36.568 -10.052 -34.351  1.00  1.05           H  
ATOM   9195 2HB  ASP A 600      34.961 -10.708 -34.526  1.00  1.05           H  
ATOM   9196  N   GLY A 601      32.890  -8.461 -33.609  1.00  1.04           N  
ATOM   9197  CA  GLY A 601      31.439  -8.583 -33.705  1.00  1.04           C  
ATOM   9198  C   GLY A 601      30.765  -8.315 -32.371  1.00  1.04           C  
ATOM   9199  O   GLY A 601      29.704  -8.870 -32.102  1.00  1.04           O  
ATOM   9200  H   GLY A 601      33.408  -7.815 -34.208  1.00  1.04           H  
ATOM   9201 1HA  GLY A 601      31.068  -7.878 -34.451  1.00  1.04           H  
ATOM   9202 2HA  GLY A 601      31.181  -9.582 -34.054  1.00  1.04           H  
ATOM   9203  N   ASP A 602      31.403  -7.500 -31.529  1.00  0.98           N  
ATOM   9204  CA  ASP A 602      30.950  -7.201 -30.171  1.00  0.98           C  
ATOM   9205  C   ASP A 602      30.829  -8.471 -29.293  1.00  0.98           C  
ATOM   9206  O   ASP A 602      29.962  -8.569 -28.411  1.00  0.98           O  
ATOM   9207  CB  ASP A 602      29.642  -6.410 -30.211  1.00  0.98           C  
ATOM   9208  CG  ASP A 602      29.814  -5.028 -30.875  1.00  0.98           C  
ATOM   9209  OD1 ASP A 602      30.702  -4.299 -30.483  1.00  0.98           O  
ATOM   9210  OD2 ASP A 602      29.067  -4.729 -31.778  1.00  0.98           O  
ATOM   9211  H   ASP A 602      32.264  -7.084 -31.854  1.00  0.98           H  
ATOM   9212  HA  ASP A 602      31.697  -6.559 -29.704  1.00  0.98           H  
ATOM   9213 1HB  ASP A 602      28.885  -6.962 -30.746  1.00  0.98           H  
ATOM   9214 2HB  ASP A 602      29.276  -6.266 -29.214  1.00  0.98           H  
ATOM   9215  N   VAL A 603      31.754  -9.419 -29.520  1.00  0.89           N  
ATOM   9216  CA  VAL A 603      31.886 -10.643 -28.734  1.00  0.89           C  
ATOM   9217  C   VAL A 603      33.306 -10.797 -28.153  1.00  0.89           C  
ATOM   9218  O   VAL A 603      34.314 -10.594 -28.860  1.00  0.89           O  
ATOM   9219  CB  VAL A 603      31.524 -11.877 -29.579  1.00  0.89           C  
ATOM   9220  CG1 VAL A 603      31.733 -13.152 -28.781  1.00  0.89           C  
ATOM   9221  CG2 VAL A 603      30.060 -11.778 -30.012  1.00  0.89           C  
ATOM   9222  H   VAL A 603      32.374  -9.316 -30.316  1.00  0.89           H  
ATOM   9223  HA  VAL A 603      31.182 -10.590 -27.904  1.00  0.89           H  
ATOM   9224  HB  VAL A 603      32.170 -11.918 -30.456  1.00  0.89           H  
ATOM   9225 1HG1 VAL A 603      31.471 -13.995 -29.409  1.00  0.89           H  
ATOM   9226 2HG1 VAL A 603      32.772 -13.239 -28.477  1.00  0.89           H  
ATOM   9227 3HG1 VAL A 603      31.100 -13.144 -27.896  1.00  0.89           H  
ATOM   9228 1HG2 VAL A 603      29.797 -12.644 -30.613  1.00  0.89           H  
ATOM   9229 2HG2 VAL A 603      29.422 -11.740 -29.128  1.00  0.89           H  
ATOM   9230 3HG2 VAL A 603      29.912 -10.882 -30.600  1.00  0.89           H  
ATOM   9231  N   THR A 604      33.356 -11.158 -26.862  1.00  0.80           N  
ATOM   9232  CA  THR A 604      34.582 -11.391 -26.086  1.00  0.80           C  
ATOM   9233  C   THR A 604      34.817 -12.856 -25.785  1.00  0.80           C  
ATOM   9234  O   THR A 604      33.898 -13.574 -25.406  1.00  0.80           O  
ATOM   9235  CB  THR A 604      34.548 -10.617 -24.750  1.00  0.80           C  
ATOM   9236  OG1 THR A 604      34.513  -9.208 -25.011  1.00  0.80           O  
ATOM   9237  CG2 THR A 604      35.725 -10.966 -23.833  1.00  0.80           C  
ATOM   9238  H   THR A 604      32.462 -11.302 -26.390  1.00  0.80           H  
ATOM   9239  HA  THR A 604      35.426 -11.061 -26.674  1.00  0.80           H  
ATOM   9240  HB  THR A 604      33.629 -10.884 -24.234  1.00  0.80           H  
ATOM   9241  HG1 THR A 604      34.609  -8.720 -24.188  1.00  0.80           H  
ATOM   9242 1HG2 THR A 604      35.632 -10.411 -22.902  1.00  0.80           H  
ATOM   9243 2HG2 THR A 604      35.719 -12.032 -23.611  1.00  0.80           H  
ATOM   9244 3HG2 THR A 604      36.648 -10.708 -24.308  1.00  0.80           H  
ATOM   9245  N   PHE A 605      36.045 -13.313 -25.986  1.00  0.72           N  
ATOM   9246  CA  PHE A 605      36.373 -14.699 -25.691  1.00  0.72           C  
ATOM   9247  C   PHE A 605      37.158 -14.850 -24.405  1.00  0.72           C  
ATOM   9248  O   PHE A 605      38.165 -14.168 -24.192  1.00  0.72           O  
ATOM   9249  CB  PHE A 605      37.142 -15.343 -26.832  1.00  0.72           C  
ATOM   9250  CG  PHE A 605      37.552 -16.767 -26.565  1.00  0.72           C  
ATOM   9251  CD1 PHE A 605      36.617 -17.785 -26.412  1.00  0.72           C  
ATOM   9252  CD2 PHE A 605      38.888 -17.096 -26.492  1.00  0.72           C  
ATOM   9253  CE1 PHE A 605      37.013 -19.067 -26.186  1.00  0.72           C  
ATOM   9254  CE2 PHE A 605      39.282 -18.389 -26.270  1.00  0.72           C  
ATOM   9255  CZ  PHE A 605      38.340 -19.378 -26.117  1.00  0.72           C  
ATOM   9256  H   PHE A 605      36.780 -12.675 -26.296  1.00  0.72           H  
ATOM   9257  HA  PHE A 605      35.445 -15.247 -25.574  1.00  0.72           H  
ATOM   9258 1HB  PHE A 605      36.555 -15.318 -27.735  1.00  0.72           H  
ATOM   9259 2HB  PHE A 605      38.038 -14.769 -27.009  1.00  0.72           H  
ATOM   9260  HD1 PHE A 605      35.565 -17.564 -26.461  1.00  0.72           H  
ATOM   9261  HD2 PHE A 605      39.634 -16.312 -26.613  1.00  0.72           H  
ATOM   9262  HE1 PHE A 605      36.265 -19.845 -26.062  1.00  0.72           H  
ATOM   9263  HE2 PHE A 605      40.341 -18.629 -26.214  1.00  0.72           H  
ATOM   9264  HZ  PHE A 605      38.646 -20.407 -25.934  1.00  0.72           H  
ATOM   9265  N   CYS A 606      36.680 -15.729 -23.533  1.00  0.68           N  
ATOM   9266  CA  CYS A 606      37.376 -15.992 -22.292  1.00  0.68           C  
ATOM   9267  C   CYS A 606      37.866 -17.436 -22.245  1.00  0.68           C  
ATOM   9268  O   CYS A 606      37.139 -18.363 -22.600  1.00  0.68           O  
ATOM   9269  CB  CYS A 606      36.472 -15.677 -21.105  1.00  0.68           C  
ATOM   9270  SG  CYS A 606      35.931 -13.941 -21.009  1.00  0.68           S  
ATOM   9271  H   CYS A 606      35.823 -16.227 -23.754  1.00  0.68           H  
ATOM   9272  HA  CYS A 606      38.232 -15.354 -22.245  1.00  0.68           H  
ATOM   9273 1HB  CYS A 606      35.616 -16.276 -21.131  1.00  0.68           H  
ATOM   9274 2HB  CYS A 606      37.003 -15.908 -20.186  1.00  0.68           H  
ATOM   9275  N   ARG A 607      39.085 -17.637 -21.761  1.00  0.66           N  
ATOM   9276  CA  ARG A 607      39.662 -18.983 -21.686  1.00  0.66           C  
ATOM   9277  C   ARG A 607      40.303 -19.292 -20.329  1.00  0.66           C  
ATOM   9278  O   ARG A 607      40.975 -18.434 -19.766  1.00  0.66           O  
ATOM   9279  CB  ARG A 607      40.699 -19.147 -22.798  1.00  0.66           C  
ATOM   9280  CG  ARG A 607      41.597 -20.393 -22.710  1.00  0.66           C  
ATOM   9281  CD  ARG A 607      42.380 -20.629 -23.936  1.00  0.66           C  
ATOM   9282  NE  ARG A 607      41.541 -21.132 -25.014  1.00  0.66           N  
ATOM   9283  CZ  ARG A 607      41.897 -21.138 -26.320  1.00  0.66           C  
ATOM   9284  NH1 ARG A 607      43.065 -20.646 -26.678  1.00  0.66           N  
ATOM   9285  NH2 ARG A 607      41.089 -21.630 -27.244  1.00  0.66           N  
ATOM   9286  H   ARG A 607      39.631 -16.819 -21.488  1.00  0.66           H  
ATOM   9287  HA  ARG A 607      38.872 -19.674 -21.917  1.00  0.66           H  
ATOM   9288 1HB  ARG A 607      40.181 -19.212 -23.739  1.00  0.66           H  
ATOM   9289 2HB  ARG A 607      41.335 -18.268 -22.834  1.00  0.66           H  
ATOM   9290 1HG  ARG A 607      42.292 -20.272 -21.887  1.00  0.66           H  
ATOM   9291 2HG  ARG A 607      41.016 -21.273 -22.552  1.00  0.66           H  
ATOM   9292 1HD  ARG A 607      42.835 -19.697 -24.264  1.00  0.66           H  
ATOM   9293 2HD  ARG A 607      43.157 -21.365 -23.736  1.00  0.66           H  
ATOM   9294  HE  ARG A 607      40.622 -21.527 -24.741  1.00  0.66           H  
ATOM   9295 1HH1 ARG A 607      43.689 -20.268 -25.978  1.00  0.66           H  
ATOM   9296 2HH1 ARG A 607      43.339 -20.647 -27.650  1.00  0.66           H  
ATOM   9297 1HH2 ARG A 607      40.196 -22.024 -26.989  1.00  0.66           H  
ATOM   9298 2HH2 ARG A 607      41.374 -21.624 -28.211  1.00  0.66           H  
ATOM   9299  N   PRO A 608      40.115 -20.499 -19.758  1.00  0.66           N  
ATOM   9300  CA  PRO A 608      40.742 -20.939 -18.524  1.00  0.66           C  
ATOM   9301  C   PRO A 608      42.257 -20.905 -18.625  1.00  0.66           C  
ATOM   9302  O   PRO A 608      42.826 -21.261 -19.654  1.00  0.66           O  
ATOM   9303  CB  PRO A 608      40.223 -22.373 -18.391  1.00  0.66           C  
ATOM   9304  CG  PRO A 608      38.921 -22.401 -19.162  1.00  0.66           C  
ATOM   9305  CD  PRO A 608      39.146 -21.502 -20.320  1.00  0.66           C  
ATOM   9306  HA  PRO A 608      40.414 -20.329 -17.682  1.00  0.66           H  
ATOM   9307 1HB  PRO A 608      40.961 -23.080 -18.793  1.00  0.66           H  
ATOM   9308 2HB  PRO A 608      40.088 -22.627 -17.331  1.00  0.66           H  
ATOM   9309 1HG  PRO A 608      38.678 -23.436 -19.467  1.00  0.66           H  
ATOM   9310 2HG  PRO A 608      38.096 -22.053 -18.546  1.00  0.66           H  
ATOM   9311 1HD  PRO A 608      39.567 -22.071 -21.149  1.00  0.66           H  
ATOM   9312 2HD  PRO A 608      38.189 -21.077 -20.562  1.00  0.66           H  
ATOM   9313  N   LYS A 609      42.915 -20.582 -17.513  1.00  0.67           N  
ATOM   9314  CA  LYS A 609      44.378 -20.553 -17.449  1.00  0.67           C  
ATOM   9315  C   LYS A 609      44.970 -21.940 -17.163  1.00  0.67           C  
ATOM   9316  O   LYS A 609      46.185 -22.107 -17.065  1.00  0.67           O  
ATOM   9317  CB  LYS A 609      44.854 -19.528 -16.419  1.00  0.67           C  
ATOM   9318  CG  LYS A 609      44.527 -18.065 -16.797  1.00  0.67           C  
ATOM   9319  CD  LYS A 609      45.101 -17.067 -15.786  1.00  0.67           C  
ATOM   9320  CE  LYS A 609      44.774 -15.620 -16.175  1.00  0.67           C  
ATOM   9321  NZ  LYS A 609      45.372 -14.627 -15.217  1.00  0.67           N  
ATOM   9322  H   LYS A 609      42.381 -20.267 -16.703  1.00  0.67           H  
ATOM   9323  HA  LYS A 609      44.752 -20.236 -18.423  1.00  0.67           H  
ATOM   9324 1HB  LYS A 609      44.376 -19.735 -15.460  1.00  0.67           H  
ATOM   9325 2HB  LYS A 609      45.930 -19.617 -16.280  1.00  0.67           H  
ATOM   9326 1HG  LYS A 609      44.932 -17.846 -17.785  1.00  0.67           H  
ATOM   9327 2HG  LYS A 609      43.444 -17.938 -16.839  1.00  0.67           H  
ATOM   9328 1HD  LYS A 609      44.687 -17.269 -14.803  1.00  0.67           H  
ATOM   9329 2HD  LYS A 609      46.182 -17.184 -15.735  1.00  0.67           H  
ATOM   9330 1HE  LYS A 609      45.162 -15.422 -17.173  1.00  0.67           H  
ATOM   9331 2HE  LYS A 609      43.688 -15.492 -16.186  1.00  0.67           H  
ATOM   9332 1HZ  LYS A 609      45.131 -13.691 -15.513  1.00  0.67           H  
ATOM   9333 2HZ  LYS A 609      45.016 -14.783 -14.287  1.00  0.67           H  
ATOM   9334 3HZ  LYS A 609      46.377 -14.729 -15.212  1.00  0.67           H  
ATOM   9335  N   SER A 610      44.090 -22.923 -17.044  1.00  0.68           N  
ATOM   9336  CA  SER A 610      44.421 -24.326 -16.833  1.00  0.68           C  
ATOM   9337  C   SER A 610      43.282 -25.122 -17.480  1.00  0.68           C  
ATOM   9338  O   SER A 610      42.125 -24.765 -17.274  1.00  0.68           O  
ATOM   9339  CB  SER A 610      44.530 -24.651 -15.357  1.00  0.68           C  
ATOM   9340  OG  SER A 610      44.796 -26.012 -15.154  1.00  0.68           O  
ATOM   9341  H   SER A 610      43.118 -22.666 -17.129  1.00  0.68           H  
ATOM   9342  HA  SER A 610      45.378 -24.524 -17.295  1.00  0.68           H  
ATOM   9343 1HB  SER A 610      45.323 -24.052 -14.910  1.00  0.68           H  
ATOM   9344 2HB  SER A 610      43.607 -24.386 -14.860  1.00  0.68           H  
ATOM   9345  HG  SER A 610      44.071 -26.490 -15.593  1.00  0.68           H  
ATOM   9346  N   PRO A 611      43.554 -26.204 -18.236  1.00  0.70           N  
ATOM   9347  CA  PRO A 611      42.558 -27.029 -18.891  1.00  0.70           C  
ATOM   9348  C   PRO A 611      41.478 -27.529 -17.964  1.00  0.70           C  
ATOM   9349  O   PRO A 611      41.747 -27.948 -16.833  1.00  0.70           O  
ATOM   9350  CB  PRO A 611      43.391 -28.193 -19.440  1.00  0.70           C  
ATOM   9351  CG  PRO A 611      44.762 -27.606 -19.659  1.00  0.70           C  
ATOM   9352  CD  PRO A 611      44.956 -26.619 -18.523  1.00  0.70           C  
ATOM   9353  HA  PRO A 611      42.108 -26.445 -19.719  1.00  0.70           H  
ATOM   9354 1HB  PRO A 611      43.397 -29.016 -18.706  1.00  0.70           H  
ATOM   9355 2HB  PRO A 611      42.935 -28.588 -20.359  1.00  0.70           H  
ATOM   9356 1HG  PRO A 611      45.519 -28.404 -19.660  1.00  0.70           H  
ATOM   9357 2HG  PRO A 611      44.809 -27.126 -20.652  1.00  0.70           H  
ATOM   9358 1HD  PRO A 611      45.427 -27.093 -17.645  1.00  0.70           H  
ATOM   9359 2HD  PRO A 611      45.550 -25.795 -18.937  1.00  0.70           H  
ATOM   9360  N   VAL A 612      40.262 -27.500 -18.475  1.00  0.73           N  
ATOM   9361  CA  VAL A 612      39.067 -27.949 -17.787  1.00  0.73           C  
ATOM   9362  C   VAL A 612      38.374 -29.040 -18.562  1.00  0.73           C  
ATOM   9363  O   VAL A 612      38.161 -28.910 -19.763  1.00  0.73           O  
ATOM   9364  CB  VAL A 612      38.092 -26.782 -17.583  1.00  0.73           C  
ATOM   9365  CG1 VAL A 612      36.818 -27.283 -16.955  1.00  0.73           C  
ATOM   9366  CG2 VAL A 612      38.721 -25.783 -16.688  1.00  0.73           C  
ATOM   9367  H   VAL A 612      40.154 -27.124 -19.408  1.00  0.73           H  
ATOM   9368  HA  VAL A 612      39.352 -28.339 -16.809  1.00  0.73           H  
ATOM   9369  HB  VAL A 612      37.852 -26.324 -18.541  1.00  0.73           H  
ATOM   9370 1HG1 VAL A 612      36.137 -26.457 -16.794  1.00  0.73           H  
ATOM   9371 2HG1 VAL A 612      36.345 -28.015 -17.606  1.00  0.73           H  
ATOM   9372 3HG1 VAL A 612      37.059 -27.742 -16.021  1.00  0.73           H  
ATOM   9373 1HG2 VAL A 612      38.043 -24.970 -16.525  1.00  0.73           H  
ATOM   9374 2HG2 VAL A 612      38.937 -26.271 -15.758  1.00  0.73           H  
ATOM   9375 3HG2 VAL A 612      39.640 -25.404 -17.127  1.00  0.73           H  
ATOM   9376  N   TYR A 613      38.042 -30.125 -17.879  1.00  0.77           N  
ATOM   9377  CA  TYR A 613      37.345 -31.232 -18.512  1.00  0.77           C  
ATOM   9378  C   TYR A 613      36.022 -31.529 -17.843  1.00  0.77           C  
ATOM   9379  O   TYR A 613      35.881 -31.354 -16.635  1.00  0.77           O  
ATOM   9380  CB  TYR A 613      38.231 -32.480 -18.522  1.00  0.77           C  
ATOM   9381  CG  TYR A 613      39.419 -32.384 -19.432  1.00  0.77           C  
ATOM   9382  CD1 TYR A 613      40.569 -31.711 -19.039  1.00  0.77           C  
ATOM   9383  CD2 TYR A 613      39.366 -33.014 -20.661  1.00  0.77           C  
ATOM   9384  CE1 TYR A 613      41.647 -31.653 -19.894  1.00  0.77           C  
ATOM   9385  CE2 TYR A 613      40.440 -32.961 -21.509  1.00  0.77           C  
ATOM   9386  CZ  TYR A 613      41.579 -32.279 -21.134  1.00  0.77           C  
ATOM   9387  OH  TYR A 613      42.657 -32.223 -21.987  1.00  0.77           O  
ATOM   9388  H   TYR A 613      38.267 -30.175 -16.896  1.00  0.77           H  
ATOM   9389  HA  TYR A 613      37.131 -30.953 -19.534  1.00  0.77           H  
ATOM   9390 1HB  TYR A 613      38.585 -32.687 -17.513  1.00  0.77           H  
ATOM   9391 2HB  TYR A 613      37.632 -33.335 -18.842  1.00  0.77           H  
ATOM   9392  HD1 TYR A 613      40.618 -31.224 -18.064  1.00  0.77           H  
ATOM   9393  HD2 TYR A 613      38.466 -33.554 -20.955  1.00  0.77           H  
ATOM   9394  HE1 TYR A 613      42.549 -31.123 -19.596  1.00  0.77           H  
ATOM   9395  HE2 TYR A 613      40.393 -33.456 -22.479  1.00  0.77           H  
ATOM   9396  HH  TYR A 613      42.468 -32.739 -22.773  1.00  0.77           H  
ATOM   9397  N   VAL A 614      35.080 -31.993 -18.652  1.00  0.80           N  
ATOM   9398  CA  VAL A 614      33.751 -32.411 -18.224  1.00  0.80           C  
ATOM   9399  C   VAL A 614      33.460 -33.817 -18.711  1.00  0.80           C  
ATOM   9400  O   VAL A 614      34.066 -34.256 -19.668  1.00  0.80           O  
ATOM   9401  CB  VAL A 614      32.698 -31.438 -18.743  1.00  0.80           C  
ATOM   9402  CG1 VAL A 614      32.926 -30.087 -18.156  1.00  0.80           C  
ATOM   9403  CG2 VAL A 614      32.748 -31.374 -20.276  1.00  0.80           C  
ATOM   9404  H   VAL A 614      35.316 -32.056 -19.640  1.00  0.80           H  
ATOM   9405  HA  VAL A 614      33.711 -32.404 -17.142  1.00  0.80           H  
ATOM   9406  HB  VAL A 614      31.742 -31.781 -18.425  1.00  0.80           H  
ATOM   9407 1HG1 VAL A 614      32.153 -29.421 -18.500  1.00  0.80           H  
ATOM   9408 2HG1 VAL A 614      32.881 -30.166 -17.072  1.00  0.80           H  
ATOM   9409 3HG1 VAL A 614      33.899 -29.710 -18.453  1.00  0.80           H  
ATOM   9410 1HG2 VAL A 614      31.985 -30.697 -20.643  1.00  0.80           H  
ATOM   9411 2HG2 VAL A 614      33.728 -31.023 -20.598  1.00  0.80           H  
ATOM   9412 3HG2 VAL A 614      32.571 -32.364 -20.678  1.00  0.80           H  
ATOM   9413  N   GLY A 615      32.511 -34.521 -18.099  1.00  0.83           N  
ATOM   9414  CA  GLY A 615      32.225 -35.913 -18.501  1.00  0.83           C  
ATOM   9415  C   GLY A 615      30.984 -36.439 -17.801  1.00  0.83           C  
ATOM   9416  O   GLY A 615      30.355 -35.702 -17.049  1.00  0.83           O  
ATOM   9417  H   GLY A 615      32.009 -34.094 -17.317  1.00  0.83           H  
ATOM   9418 1HA  GLY A 615      32.130 -36.009 -19.573  1.00  0.83           H  
ATOM   9419 2HA  GLY A 615      33.073 -36.537 -18.225  1.00  0.83           H  
ATOM   9420  N   ASN A 616      30.662 -37.732 -17.950  1.00  0.84           N  
ATOM   9421  CA  ASN A 616      29.434 -38.249 -17.319  1.00  0.84           C  
ATOM   9422  C   ASN A 616      29.363 -37.970 -15.807  1.00  0.84           C  
ATOM   9423  O   ASN A 616      28.285 -37.764 -15.250  1.00  0.84           O  
ATOM   9424  CB  ASN A 616      29.333 -39.751 -17.518  1.00  0.84           C  
ATOM   9425  CG  ASN A 616      27.992 -40.341 -17.113  1.00  0.84           C  
ATOM   9426  OD1 ASN A 616      27.844 -40.865 -15.998  1.00  0.84           O  
ATOM   9427  ND2 ASN A 616      27.022 -40.303 -18.004  1.00  0.84           N  
ATOM   9428  H   ASN A 616      31.202 -38.339 -18.574  1.00  0.84           H  
ATOM   9429  HA  ASN A 616      28.576 -37.761 -17.791  1.00  0.84           H  
ATOM   9430 1HB  ASN A 616      29.513 -39.981 -18.536  1.00  0.84           H  
ATOM   9431 2HB  ASN A 616      30.112 -40.240 -16.938  1.00  0.84           H  
ATOM   9432 1HD2 ASN A 616      26.128 -40.693 -17.787  1.00  0.84           H  
ATOM   9433 2HD2 ASN A 616      27.183 -39.899 -18.929  1.00  0.84           H  
ATOM   9434  N   GLY A 617      30.520 -37.994 -15.140  1.00  0.83           N  
ATOM   9435  CA  GLY A 617      30.592 -37.770 -13.701  1.00  0.83           C  
ATOM   9436  C   GLY A 617      31.299 -36.466 -13.322  1.00  0.83           C  
ATOM   9437  O   GLY A 617      31.673 -36.289 -12.160  1.00  0.83           O  
ATOM   9438  H   GLY A 617      31.367 -38.169 -15.658  1.00  0.83           H  
ATOM   9439 1HA  GLY A 617      29.585 -37.766 -13.286  1.00  0.83           H  
ATOM   9440 2HA  GLY A 617      31.114 -38.608 -13.240  1.00  0.83           H  
ATOM   9441  N   VAL A 618      31.551 -35.598 -14.303  1.00  0.80           N  
ATOM   9442  CA  VAL A 618      32.285 -34.353 -14.060  1.00  0.80           C  
ATOM   9443  C   VAL A 618      31.568 -33.130 -14.605  1.00  0.80           C  
ATOM   9444  O   VAL A 618      31.229 -33.066 -15.793  1.00  0.80           O  
ATOM   9445  CB  VAL A 618      33.702 -34.413 -14.673  1.00  0.80           C  
ATOM   9446  CG1 VAL A 618      34.414 -33.093 -14.454  1.00  0.80           C  
ATOM   9447  CG2 VAL A 618      34.492 -35.544 -14.045  1.00  0.80           C  
ATOM   9448  H   VAL A 618      31.174 -35.778 -15.230  1.00  0.80           H  
ATOM   9449  HA  VAL A 618      32.394 -34.225 -12.984  1.00  0.80           H  
ATOM   9450  HB  VAL A 618      33.631 -34.578 -15.722  1.00  0.80           H  
ATOM   9451 1HG1 VAL A 618      35.409 -33.140 -14.892  1.00  0.80           H  
ATOM   9452 2HG1 VAL A 618      33.866 -32.278 -14.911  1.00  0.80           H  
ATOM   9453 3HG1 VAL A 618      34.495 -32.904 -13.407  1.00  0.80           H  
ATOM   9454 1HG2 VAL A 618      35.488 -35.576 -14.483  1.00  0.80           H  
ATOM   9455 2HG2 VAL A 618      34.571 -35.371 -12.968  1.00  0.80           H  
ATOM   9456 3HG2 VAL A 618      33.994 -36.492 -14.222  1.00  0.80           H  
ATOM   9457  N   HIS A 619      31.417 -32.117 -13.761  1.00  0.75           N  
ATOM   9458  CA  HIS A 619      30.761 -30.902 -14.207  1.00  0.75           C  
ATOM   9459  C   HIS A 619      31.642 -29.691 -13.988  1.00  0.75           C  
ATOM   9460  O   HIS A 619      32.380 -29.602 -12.989  1.00  0.75           O  
ATOM   9461  CB  HIS A 619      29.455 -30.688 -13.432  1.00  0.75           C  
ATOM   9462  CG  HIS A 619      28.464 -31.786 -13.605  1.00  0.75           C  
ATOM   9463  ND1 HIS A 619      28.583 -33.000 -12.957  1.00  0.75           N  
ATOM   9464  CD2 HIS A 619      27.328 -31.857 -14.328  1.00  0.75           C  
ATOM   9465  CE1 HIS A 619      27.573 -33.779 -13.299  1.00  0.75           C  
ATOM   9466  NE2 HIS A 619      26.793 -33.108 -14.126  1.00  0.75           N  
ATOM   9467  H   HIS A 619      31.732 -32.207 -12.804  1.00  0.75           H  
ATOM   9468  HA  HIS A 619      30.533 -30.960 -15.273  1.00  0.75           H  
ATOM   9469 1HB  HIS A 619      29.674 -30.582 -12.370  1.00  0.75           H  
ATOM   9470 2HB  HIS A 619      28.992 -29.753 -13.764  1.00  0.75           H  
ATOM   9471  HD2 HIS A 619      26.919 -31.069 -14.955  1.00  0.75           H  
ATOM   9472  HE1 HIS A 619      27.409 -34.801 -12.953  1.00  0.75           H  
ATOM   9473  HE2 HIS A 619      25.943 -33.458 -14.546  1.00  0.75           H  
ATOM   9474  N   ALA A 620      31.529 -28.749 -14.925  1.00  0.70           N  
ATOM   9475  CA  ALA A 620      32.201 -27.472 -14.823  1.00  0.70           C  
ATOM   9476  C   ALA A 620      31.170 -26.372 -14.695  1.00  0.70           C  
ATOM   9477  O   ALA A 620      30.210 -26.309 -15.465  1.00  0.70           O  
ATOM   9478  CB  ALA A 620      33.080 -27.221 -16.033  1.00  0.70           C  
ATOM   9479  H   ALA A 620      30.928 -28.923 -15.732  1.00  0.70           H  
ATOM   9480  HA  ALA A 620      32.814 -27.474 -13.929  1.00  0.70           H  
ATOM   9481 1HB  ALA A 620      33.574 -26.261 -15.917  1.00  0.70           H  
ATOM   9482 2HB  ALA A 620      33.831 -28.009 -16.107  1.00  0.70           H  
ATOM   9483 3HB  ALA A 620      32.471 -27.214 -16.924  1.00  0.70           H  
ATOM   9484  N   ASN A 621      31.362 -25.505 -13.722  1.00  0.66           N  
ATOM   9485  CA  ASN A 621      30.475 -24.378 -13.542  1.00  0.66           C  
ATOM   9486  C   ASN A 621      31.183 -23.107 -13.969  1.00  0.66           C  
ATOM   9487  O   ASN A 621      32.223 -22.735 -13.425  1.00  0.66           O  
ATOM   9488  CB  ASN A 621      29.980 -24.284 -12.116  1.00  0.66           C  
ATOM   9489  CG  ASN A 621      29.144 -25.486 -11.700  1.00  0.66           C  
ATOM   9490  OD1 ASN A 621      28.276 -25.964 -12.436  1.00  0.66           O  
ATOM   9491  ND2 ASN A 621      29.395 -25.974 -10.510  1.00  0.66           N  
ATOM   9492  H   ASN A 621      32.150 -25.625 -13.098  1.00  0.66           H  
ATOM   9493  HA  ASN A 621      29.610 -24.497 -14.193  1.00  0.66           H  
ATOM   9494 1HB  ASN A 621      30.836 -24.202 -11.445  1.00  0.66           H  
ATOM   9495 2HB  ASN A 621      29.384 -23.379 -12.003  1.00  0.66           H  
ATOM   9496 1HD2 ASN A 621      28.882 -26.762 -10.171  1.00  0.66           H  
ATOM   9497 2HD2 ASN A 621      30.101 -25.557  -9.936  1.00  0.66           H  
ATOM   9498  N   LEU A 622      30.660 -22.478 -14.987  1.00  0.64           N  
ATOM   9499  CA  LEU A 622      31.237 -21.272 -15.524  1.00  0.64           C  
ATOM   9500  C   LEU A 622      30.507 -20.053 -15.015  1.00  0.64           C  
ATOM   9501  O   LEU A 622      29.297 -19.927 -15.179  1.00  0.64           O  
ATOM   9502  CB  LEU A 622      31.198 -21.352 -17.041  1.00  0.64           C  
ATOM   9503  CG  LEU A 622      31.580 -20.143 -17.792  1.00  0.64           C  
ATOM   9504  CD1 LEU A 622      33.020 -19.805 -17.563  1.00  0.64           C  
ATOM   9505  CD2 LEU A 622      31.287 -20.390 -19.236  1.00  0.64           C  
ATOM   9506  H   LEU A 622      29.809 -22.834 -15.403  1.00  0.64           H  
ATOM   9507  HA  LEU A 622      32.274 -21.204 -15.208  1.00  0.64           H  
ATOM   9508 1HB  LEU A 622      31.897 -22.133 -17.336  1.00  0.64           H  
ATOM   9509 2HB  LEU A 622      30.233 -21.665 -17.341  1.00  0.64           H  
ATOM   9510  HG  LEU A 622      30.994 -19.312 -17.440  1.00  0.64           H  
ATOM   9511 1HD1 LEU A 622      33.267 -18.903 -18.116  1.00  0.64           H  
ATOM   9512 2HD1 LEU A 622      33.191 -19.631 -16.502  1.00  0.64           H  
ATOM   9513 3HD1 LEU A 622      33.649 -20.622 -17.898  1.00  0.64           H  
ATOM   9514 1HD2 LEU A 622      31.543 -19.512 -19.765  1.00  0.64           H  
ATOM   9515 2HD2 LEU A 622      31.880 -21.229 -19.600  1.00  0.64           H  
ATOM   9516 3HD2 LEU A 622      30.227 -20.608 -19.368  1.00  0.64           H  
ATOM   9517  N   HIS A 623      31.240 -19.191 -14.343  1.00  0.63           N  
ATOM   9518  CA  HIS A 623      30.676 -17.973 -13.803  1.00  0.63           C  
ATOM   9519  C   HIS A 623      31.096 -16.834 -14.671  1.00  0.63           C  
ATOM   9520  O   HIS A 623      32.290 -16.561 -14.814  1.00  0.63           O  
ATOM   9521  CB  HIS A 623      31.152 -17.713 -12.372  1.00  0.63           C  
ATOM   9522  CG  HIS A 623      30.666 -16.395 -11.776  1.00  0.63           C  
ATOM   9523  ND1 HIS A 623      29.375 -16.206 -11.349  1.00  0.63           N  
ATOM   9524  CD2 HIS A 623      31.315 -15.218 -11.548  1.00  0.63           C  
ATOM   9525  CE1 HIS A 623      29.237 -14.977 -10.881  1.00  0.63           C  
ATOM   9526  NE2 HIS A 623      30.405 -14.353 -10.976  1.00  0.63           N  
ATOM   9527  H   HIS A 623      32.238 -19.360 -14.224  1.00  0.63           H  
ATOM   9528  HA  HIS A 623      29.584 -18.018 -13.802  1.00  0.63           H  
ATOM   9529 1HB  HIS A 623      30.801 -18.519 -11.727  1.00  0.63           H  
ATOM   9530 2HB  HIS A 623      32.239 -17.728 -12.353  1.00  0.63           H  
ATOM   9531  HD1 HIS A 623      28.626 -16.908 -11.397  1.00  0.63           H  
ATOM   9532  HD2 HIS A 623      32.339 -14.897 -11.722  1.00  0.63           H  
ATOM   9533  HE1 HIS A 623      28.274 -14.643 -10.497  1.00  0.63           H  
ATOM   9534  N   VAL A 624      30.127 -16.156 -15.246  1.00  0.64           N  
ATOM   9535  CA  VAL A 624      30.453 -15.036 -16.084  1.00  0.64           C  
ATOM   9536  C   VAL A 624      29.964 -13.772 -15.447  1.00  0.64           C  
ATOM   9537  O   VAL A 624      28.785 -13.649 -15.106  1.00  0.64           O  
ATOM   9538  CB  VAL A 624      29.839 -15.169 -17.468  1.00  0.64           C  
ATOM   9539  CG1 VAL A 624      30.198 -13.963 -18.211  1.00  0.64           C  
ATOM   9540  CG2 VAL A 624      30.356 -16.428 -18.158  1.00  0.64           C  
ATOM   9541  H   VAL A 624      29.151 -16.427 -15.106  1.00  0.64           H  
ATOM   9542  HA  VAL A 624      31.529 -14.964 -16.190  1.00  0.64           H  
ATOM   9543  HB  VAL A 624      28.751 -15.217 -17.389  1.00  0.64           H  
ATOM   9544 1HG1 VAL A 624      29.774 -14.011 -19.178  1.00  0.64           H  
ATOM   9545 2HG1 VAL A 624      29.819 -13.091 -17.697  1.00  0.64           H  
ATOM   9546 3HG1 VAL A 624      31.278 -13.894 -18.274  1.00  0.64           H  
ATOM   9547 1HG2 VAL A 624      29.913 -16.513 -19.138  1.00  0.64           H  
ATOM   9548 2HG2 VAL A 624      31.441 -16.387 -18.246  1.00  0.64           H  
ATOM   9549 3HG2 VAL A 624      30.072 -17.279 -17.562  1.00  0.64           H  
ATOM   9550  N   ALA A 625      30.866 -12.828 -15.254  1.00  0.65           N  
ATOM   9551  CA  ALA A 625      30.446 -11.585 -14.646  1.00  0.65           C  
ATOM   9552  C   ALA A 625      30.574 -10.462 -15.640  1.00  0.65           C  
ATOM   9553  O   ALA A 625      31.476 -10.460 -16.478  1.00  0.65           O  
ATOM   9554  CB  ALA A 625      31.246 -11.303 -13.412  1.00  0.65           C  
ATOM   9555  H   ALA A 625      31.839 -12.959 -15.539  1.00  0.65           H  
ATOM   9556  HA  ALA A 625      29.400 -11.663 -14.368  1.00  0.65           H  
ATOM   9557 1HB  ALA A 625      30.902 -10.368 -12.967  1.00  0.65           H  
ATOM   9558 2HB  ALA A 625      31.124 -12.116 -12.698  1.00  0.65           H  
ATOM   9559 3HB  ALA A 625      32.290 -11.217 -13.694  1.00  0.65           H  
ATOM   9560  N   PHE A 626      29.672  -9.515 -15.530  1.00  0.68           N  
ATOM   9561  CA  PHE A 626      29.621  -8.361 -16.397  1.00  0.68           C  
ATOM   9562  C   PHE A 626      29.484  -7.065 -15.610  1.00  0.68           C  
ATOM   9563  O   PHE A 626      29.004  -7.048 -14.473  1.00  0.68           O  
ATOM   9564  CB  PHE A 626      28.441  -8.446 -17.355  1.00  0.68           C  
ATOM   9565  CG  PHE A 626      28.385  -9.644 -18.315  1.00  0.68           C  
ATOM   9566  CD1 PHE A 626      27.706 -10.804 -17.959  1.00  0.68           C  
ATOM   9567  CD2 PHE A 626      28.979  -9.596 -19.577  1.00  0.68           C  
ATOM   9568  CE1 PHE A 626      27.614 -11.873 -18.842  1.00  0.68           C  
ATOM   9569  CE2 PHE A 626      28.887 -10.667 -20.452  1.00  0.68           C  
ATOM   9570  CZ  PHE A 626      28.203 -11.801 -20.086  1.00  0.68           C  
ATOM   9571  H   PHE A 626      28.972  -9.606 -14.797  1.00  0.68           H  
ATOM   9572  HA  PHE A 626      30.542  -8.314 -16.973  1.00  0.68           H  
ATOM   9573 1HB  PHE A 626      27.514  -8.432 -16.782  1.00  0.68           H  
ATOM   9574 2HB  PHE A 626      28.469  -7.558 -17.924  1.00  0.68           H  
ATOM   9575  HD1 PHE A 626      27.230 -10.868 -16.977  1.00  0.68           H  
ATOM   9576  HD2 PHE A 626      29.519  -8.692 -19.876  1.00  0.68           H  
ATOM   9577  HE1 PHE A 626      27.071 -12.775 -18.546  1.00  0.68           H  
ATOM   9578  HE2 PHE A 626      29.353 -10.604 -21.433  1.00  0.68           H  
ATOM   9579  HZ  PHE A 626      28.127 -12.641 -20.767  1.00  0.68           H  
ATOM   9580  N   HIS A 627      29.866  -5.955 -16.230  1.00  0.71           N  
ATOM   9581  CA  HIS A 627      29.647  -4.670 -15.585  1.00  0.71           C  
ATOM   9582  C   HIS A 627      28.907  -3.717 -16.504  1.00  0.71           C  
ATOM   9583  O   HIS A 627      29.212  -3.580 -17.698  1.00  0.71           O  
ATOM   9584  CB  HIS A 627      30.981  -4.054 -15.129  1.00  0.71           C  
ATOM   9585  CG  HIS A 627      30.872  -2.738 -14.373  1.00  0.71           C  
ATOM   9586  ND1 HIS A 627      30.895  -1.481 -14.986  1.00  0.71           N  
ATOM   9587  CD2 HIS A 627      30.745  -2.506 -13.049  1.00  0.71           C  
ATOM   9588  CE1 HIS A 627      30.782  -0.551 -14.049  1.00  0.71           C  
ATOM   9589  NE2 HIS A 627      30.692  -1.146 -12.871  1.00  0.71           N  
ATOM   9590  H   HIS A 627      30.293  -6.017 -17.151  1.00  0.71           H  
ATOM   9591  HA  HIS A 627      29.025  -4.798 -14.701  1.00  0.71           H  
ATOM   9592 1HB  HIS A 627      31.501  -4.767 -14.485  1.00  0.71           H  
ATOM   9593 2HB  HIS A 627      31.611  -3.886 -16.002  1.00  0.71           H  
ATOM   9594  HD1 HIS A 627      30.998  -1.236 -15.982  1.00  0.71           H  
ATOM   9595  HD2 HIS A 627      30.684  -3.166 -12.194  1.00  0.71           H  
ATOM   9596  HE1 HIS A 627      30.774   0.503 -14.320  1.00  0.71           H  
ATOM   9597  N   ARG A 628      27.916  -3.055 -15.927  1.00  0.76           N  
ATOM   9598  CA  ARG A 628      27.148  -2.053 -16.621  1.00  0.76           C  
ATOM   9599  C   ARG A 628      27.814  -0.719 -16.421  1.00  0.76           C  
ATOM   9600  O   ARG A 628      27.829  -0.167 -15.313  1.00  0.76           O  
ATOM   9601  CB  ARG A 628      25.731  -2.010 -16.115  1.00  0.76           C  
ATOM   9602  CG  ARG A 628      24.964  -3.227 -16.316  1.00  0.76           C  
ATOM   9603  CD  ARG A 628      24.643  -3.364 -17.701  1.00  0.76           C  
ATOM   9604  NE  ARG A 628      23.872  -4.500 -17.915  1.00  0.76           N  
ATOM   9605  CZ  ARG A 628      23.736  -5.073 -19.065  1.00  0.76           C  
ATOM   9606  NH1 ARG A 628      24.303  -4.592 -20.103  1.00  0.76           N  
ATOM   9607  NH2 ARG A 628      23.035  -6.116 -19.125  1.00  0.76           N  
ATOM   9608  H   ARG A 628      27.697  -3.239 -14.952  1.00  0.76           H  
ATOM   9609  HA  ARG A 628      27.135  -2.285 -17.686  1.00  0.76           H  
ATOM   9610 1HB  ARG A 628      25.745  -1.867 -15.053  1.00  0.76           H  
ATOM   9611 2HB  ARG A 628      25.193  -1.175 -16.573  1.00  0.76           H  
ATOM   9612 1HG  ARG A 628      25.550  -4.089 -15.999  1.00  0.76           H  
ATOM   9613 2HG  ARG A 628      24.034  -3.188 -15.744  1.00  0.76           H  
ATOM   9614 1HD  ARG A 628      24.070  -2.492 -18.028  1.00  0.76           H  
ATOM   9615 2HD  ARG A 628      25.557  -3.445 -18.293  1.00  0.76           H  
ATOM   9616  HE  ARG A 628      23.344  -4.909 -17.137  1.00  0.76           H  
ATOM   9617 1HH1 ARG A 628      24.858  -3.752 -20.007  1.00  0.76           H  
ATOM   9618 2HH1 ARG A 628      24.200  -5.055 -20.994  1.00  0.76           H  
ATOM   9619 1HH2 ARG A 628      22.583  -6.426 -18.263  1.00  0.76           H  
ATOM   9620 2HH2 ARG A 628      22.911  -6.586 -20.000  1.00  0.76           H  
ATOM   9621  N   SER A 629      28.441  -0.237 -17.483  1.00  0.80           N  
ATOM   9622  CA  SER A 629      29.202   0.989 -17.407  1.00  0.80           C  
ATOM   9623  C   SER A 629      28.292   2.169 -17.749  1.00  0.80           C  
ATOM   9624  O   SER A 629      28.584   3.321 -17.420  1.00  0.80           O  
ATOM   9625  CB  SER A 629      30.431   0.850 -18.287  1.00  0.80           C  
ATOM   9626  OG  SER A 629      31.294  -0.178 -17.765  1.00  0.80           O  
ATOM   9627  H   SER A 629      28.361  -0.730 -18.373  1.00  0.80           H  
ATOM   9628  HA  SER A 629      29.545   1.121 -16.383  1.00  0.80           H  
ATOM   9629 1HB  SER A 629      30.118   0.582 -19.300  1.00  0.80           H  
ATOM   9630 2HB  SER A 629      30.967   1.795 -18.344  1.00  0.80           H  
ATOM   9631  HG  SER A 629      31.854  -0.517 -18.522  1.00  0.80           H  
ATOM   9632  N   SER A 630      27.110   1.844 -18.267  1.00  0.86           N  
ATOM   9633  CA  SER A 630      26.088   2.841 -18.570  1.00  0.86           C  
ATOM   9634  C   SER A 630      24.719   2.402 -18.095  1.00  0.86           C  
ATOM   9635  O   SER A 630      24.377   1.224 -18.131  1.00  0.86           O  
ATOM   9636  CB  SER A 630      25.992   3.150 -20.037  1.00  0.86           C  
ATOM   9637  OG  SER A 630      24.932   4.048 -20.266  1.00  0.86           O  
ATOM   9638  H   SER A 630      26.970   0.871 -18.542  1.00  0.86           H  
ATOM   9639  HA  SER A 630      26.342   3.763 -18.047  1.00  0.86           H  
ATOM   9640 1HB  SER A 630      26.930   3.578 -20.394  1.00  0.86           H  
ATOM   9641 2HB  SER A 630      25.815   2.233 -20.588  1.00  0.86           H  
ATOM   9642  HG  SER A 630      25.005   4.316 -21.192  1.00  0.86           H  
ATOM   9643  N   SER A 631      23.922   3.398 -17.710  1.00  0.91           N  
ATOM   9644  CA  SER A 631      22.546   3.229 -17.249  1.00  0.91           C  
ATOM   9645  C   SER A 631      21.562   3.003 -18.401  1.00  0.91           C  
ATOM   9646  O   SER A 631      20.377   2.755 -18.172  1.00  0.91           O  
ATOM   9647  CB  SER A 631      22.120   4.443 -16.442  1.00  0.91           C  
ATOM   9648  OG  SER A 631      22.056   5.584 -17.251  1.00  0.91           O  
ATOM   9649  H   SER A 631      24.301   4.334 -17.741  1.00  0.91           H  
ATOM   9650  HA  SER A 631      22.512   2.350 -16.602  1.00  0.91           H  
ATOM   9651 1HB  SER A 631      21.144   4.255 -15.997  1.00  0.91           H  
ATOM   9652 2HB  SER A 631      22.823   4.613 -15.630  1.00  0.91           H  
ATOM   9653  HG  SER A 631      21.494   5.347 -17.997  1.00  0.91           H  
ATOM   9654  N   GLU A 632      22.047   3.127 -19.638  1.00  0.96           N  
ATOM   9655  CA  GLU A 632      21.205   2.940 -20.813  1.00  0.96           C  
ATOM   9656  C   GLU A 632      20.578   1.546 -20.828  1.00  0.96           C  
ATOM   9657  O   GLU A 632      21.240   0.547 -20.562  1.00  0.96           O  
ATOM   9658  CB  GLU A 632      22.036   3.169 -22.075  1.00  0.96           C  
ATOM   9659  CG  GLU A 632      22.401   4.634 -22.334  1.00  0.96           C  
ATOM   9660  CD  GLU A 632      21.247   5.428 -22.885  1.00  0.96           C  
ATOM   9661  OE1 GLU A 632      20.691   4.999 -23.873  1.00  0.96           O  
ATOM   9662  OE2 GLU A 632      20.917   6.445 -22.326  1.00  0.96           O  
ATOM   9663  H   GLU A 632      23.033   3.357 -19.764  1.00  0.96           H  
ATOM   9664  HA  GLU A 632      20.401   3.676 -20.782  1.00  0.96           H  
ATOM   9665 1HB  GLU A 632      22.967   2.609 -21.989  1.00  0.96           H  
ATOM   9666 2HB  GLU A 632      21.500   2.784 -22.942  1.00  0.96           H  
ATOM   9667 1HG  GLU A 632      22.704   5.083 -21.389  1.00  0.96           H  
ATOM   9668 2HG  GLU A 632      23.239   4.695 -23.013  1.00  0.96           H  
ATOM   9669  N   LYS A 633      19.296   1.501 -21.197  1.00  0.99           N  
ATOM   9670  CA  LYS A 633      18.493   0.275 -21.219  1.00  0.99           C  
ATOM   9671  C   LYS A 633      18.938  -0.813 -22.199  1.00  0.99           C  
ATOM   9672  O   LYS A 633      18.522  -1.960 -22.054  1.00  0.99           O  
ATOM   9673  CB  LYS A 633      17.029   0.625 -21.490  1.00  0.99           C  
ATOM   9674  CG  LYS A 633      16.323   1.327 -20.325  1.00  0.99           C  
ATOM   9675  CD  LYS A 633      14.885   1.698 -20.687  1.00  0.99           C  
ATOM   9676  CE  LYS A 633      13.987   0.456 -20.753  1.00  0.99           C  
ATOM   9677  NZ  LYS A 633      13.709  -0.128 -19.412  1.00  0.99           N  
ATOM   9678  H   LYS A 633      18.843   2.374 -21.425  1.00  0.99           H  
ATOM   9679  HA  LYS A 633      18.548  -0.163 -20.219  1.00  0.99           H  
ATOM   9680 1HB  LYS A 633      16.963   1.269 -22.368  1.00  0.99           H  
ATOM   9681 2HB  LYS A 633      16.479  -0.289 -21.711  1.00  0.99           H  
ATOM   9682 1HG  LYS A 633      16.308   0.659 -19.462  1.00  0.99           H  
ATOM   9683 2HG  LYS A 633      16.874   2.227 -20.053  1.00  0.99           H  
ATOM   9684 1HD  LYS A 633      14.485   2.382 -19.938  1.00  0.99           H  
ATOM   9685 2HD  LYS A 633      14.871   2.197 -21.656  1.00  0.99           H  
ATOM   9686 1HE  LYS A 633      13.042   0.718 -21.224  1.00  0.99           H  
ATOM   9687 2HE  LYS A 633      14.485  -0.300 -21.356  1.00  0.99           H  
ATOM   9688 1HZ  LYS A 633      13.130  -0.977 -19.525  1.00  0.99           H  
ATOM   9689 2HZ  LYS A 633      14.566  -0.429 -18.931  1.00  0.99           H  
ATOM   9690 3HZ  LYS A 633      13.228   0.518 -18.821  1.00  0.99           H  
ATOM   9691  N   ILE A 634      19.727  -0.461 -23.212  1.00  1.01           N  
ATOM   9692  CA  ILE A 634      20.219  -1.436 -24.195  1.00  1.01           C  
ATOM   9693  C   ILE A 634      19.125  -2.276 -24.850  1.00  1.01           C  
ATOM   9694  O   ILE A 634      18.725  -3.328 -24.348  1.00  1.01           O  
ATOM   9695  CB  ILE A 634      21.216  -2.388 -23.525  1.00  1.01           C  
ATOM   9696  CG1 ILE A 634      22.428  -1.639 -23.074  1.00  1.01           C  
ATOM   9697  CG2 ILE A 634      21.573  -3.506 -24.462  1.00  1.01           C  
ATOM   9698  CD1 ILE A 634      23.256  -2.436 -22.157  1.00  1.01           C  
ATOM   9699  H   ILE A 634      20.020   0.502 -23.281  1.00  1.01           H  
ATOM   9700  HA  ILE A 634      20.740  -0.891 -24.977  1.00  1.01           H  
ATOM   9701  HB  ILE A 634      20.774  -2.798 -22.653  1.00  1.01           H  
ATOM   9702 1HG1 ILE A 634      23.023  -1.381 -23.945  1.00  1.01           H  
ATOM   9703 2HG1 ILE A 634      22.130  -0.723 -22.571  1.00  1.01           H  
ATOM   9704 1HG2 ILE A 634      22.264  -4.177 -23.973  1.00  1.01           H  
ATOM   9705 2HG2 ILE A 634      20.672  -4.051 -24.746  1.00  1.01           H  
ATOM   9706 3HG2 ILE A 634      22.032  -3.093 -25.349  1.00  1.01           H  
ATOM   9707 1HD1 ILE A 634      24.120  -1.882 -21.849  1.00  1.01           H  
ATOM   9708 2HD1 ILE A 634      22.655  -2.678 -21.282  1.00  1.01           H  
ATOM   9709 3HD1 ILE A 634      23.569  -3.349 -22.648  1.00  1.01           H  
ATOM   9710  N   HIS A 635      18.682  -1.844 -26.016  1.00  1.01           N  
ATOM   9711  CA  HIS A 635      17.671  -2.584 -26.746  1.00  1.01           C  
ATOM   9712  C   HIS A 635      18.278  -3.929 -27.083  1.00  1.01           C  
ATOM   9713  O   HIS A 635      19.478  -4.016 -27.321  1.00  1.01           O  
ATOM   9714  CB  HIS A 635      17.207  -1.844 -28.005  1.00  1.01           C  
ATOM   9715  CG  HIS A 635      15.981  -2.442 -28.630  1.00  1.01           C  
ATOM   9716  ND1 HIS A 635      16.015  -3.557 -29.437  1.00  1.01           N  
ATOM   9717  CD2 HIS A 635      14.678  -2.076 -28.545  1.00  1.01           C  
ATOM   9718  CE1 HIS A 635      14.779  -3.862 -29.812  1.00  1.01           C  
ATOM   9719  NE2 HIS A 635      13.953  -2.974 -29.289  1.00  1.01           N  
ATOM   9720  H   HIS A 635      19.087  -0.996 -26.420  1.00  1.01           H  
ATOM   9721  HA  HIS A 635      16.801  -2.757 -26.114  1.00  1.01           H  
ATOM   9722 1HB  HIS A 635      17.003  -0.802 -27.761  1.00  1.01           H  
ATOM   9723 2HB  HIS A 635      18.002  -1.858 -28.743  1.00  1.01           H  
ATOM   9724  HD2 HIS A 635      14.278  -1.230 -27.983  1.00  1.01           H  
ATOM   9725  HE1 HIS A 635      14.495  -4.700 -30.448  1.00  1.01           H  
ATOM   9726  HE2 HIS A 635      12.948  -2.957 -29.409  1.00  1.01           H  
ATOM   9727  N   SER A 636      17.484  -4.987 -27.155  1.00  1.00           N  
ATOM   9728  CA  SER A 636      18.077  -6.276 -27.500  1.00  1.00           C  
ATOM   9729  C   SER A 636      18.797  -6.245 -28.862  1.00  1.00           C  
ATOM   9730  O   SER A 636      19.756  -6.983 -29.073  1.00  1.00           O  
ATOM   9731  CB  SER A 636      17.006  -7.348 -27.521  1.00  1.00           C  
ATOM   9732  OG  SER A 636      16.085  -7.123 -28.547  1.00  1.00           O  
ATOM   9733  H   SER A 636      16.495  -4.903 -26.969  1.00  1.00           H  
ATOM   9734  HA  SER A 636      18.810  -6.529 -26.731  1.00  1.00           H  
ATOM   9735 1HB  SER A 636      17.474  -8.318 -27.662  1.00  1.00           H  
ATOM   9736 2HB  SER A 636      16.491  -7.367 -26.561  1.00  1.00           H  
ATOM   9737  HG  SER A 636      16.594  -7.126 -29.367  1.00  1.00           H  
ATOM   9738  N   ASN A 637      18.424  -5.317 -29.757  1.00  0.97           N  
ATOM   9739  CA  ASN A 637      19.080  -5.216 -31.061  1.00  0.97           C  
ATOM   9740  C   ASN A 637      20.482  -4.596 -30.965  1.00  0.97           C  
ATOM   9741  O   ASN A 637      21.218  -4.571 -31.953  1.00  0.97           O  
ATOM   9742  CB  ASN A 637      18.241  -4.416 -32.040  1.00  0.97           C  
ATOM   9743  CG  ASN A 637      17.013  -5.148 -32.508  1.00  0.97           C  
ATOM   9744  OD1 ASN A 637      16.928  -6.382 -32.446  1.00  0.97           O  
ATOM   9745  ND2 ASN A 637      16.053  -4.402 -32.994  1.00  0.97           N  
ATOM   9746  H   ASN A 637      17.638  -4.700 -29.547  1.00  0.97           H  
ATOM   9747  HA  ASN A 637      19.203  -6.223 -31.459  1.00  0.97           H  
ATOM   9748 1HB  ASN A 637      17.937  -3.480 -31.572  1.00  0.97           H  
ATOM   9749 2HB  ASN A 637      18.847  -4.162 -32.910  1.00  0.97           H  
ATOM   9750 1HD2 ASN A 637      15.211  -4.824 -33.328  1.00  0.97           H  
ATOM   9751 2HD2 ASN A 637      16.163  -3.408 -33.028  1.00  0.97           H  
ATOM   9752  N   GLU A 638      20.854  -4.086 -29.785  1.00  0.95           N  
ATOM   9753  CA  GLU A 638      22.172  -3.508 -29.571  1.00  0.95           C  
ATOM   9754  C   GLU A 638      23.177  -4.583 -29.163  1.00  0.95           C  
ATOM   9755  O   GLU A 638      24.375  -4.310 -29.068  1.00  0.95           O  
ATOM   9756  CB  GLU A 638      22.146  -2.415 -28.496  1.00  0.95           C  
ATOM   9757  CG  GLU A 638      21.316  -1.177 -28.855  1.00  0.95           C  
ATOM   9758  CD  GLU A 638      21.350  -0.093 -27.788  1.00  0.95           C  
ATOM   9759  OE1 GLU A 638      20.346   0.147 -27.123  1.00  0.95           O  
ATOM   9760  OE2 GLU A 638      22.404   0.500 -27.634  1.00  0.95           O  
ATOM   9761  H   GLU A 638      20.218  -4.124 -28.994  1.00  0.95           H  
ATOM   9762  HA  GLU A 638      22.510  -3.065 -30.506  1.00  0.95           H  
ATOM   9763 1HB  GLU A 638      21.733  -2.828 -27.588  1.00  0.95           H  
ATOM   9764 2HB  GLU A 638      23.163  -2.093 -28.273  1.00  0.95           H  
ATOM   9765 1HG  GLU A 638      21.690  -0.765 -29.789  1.00  0.95           H  
ATOM   9766 2HG  GLU A 638      20.292  -1.491 -29.015  1.00  0.95           H  
ATOM   9767  N   ILE A 639      22.701  -5.807 -28.916  1.00  0.92           N  
ATOM   9768  CA  ILE A 639      23.603  -6.881 -28.541  1.00  0.92           C  
ATOM   9769  C   ILE A 639      23.698  -7.844 -29.730  1.00  0.92           C  
ATOM   9770  O   ILE A 639      22.700  -8.424 -30.153  1.00  0.92           O  
ATOM   9771  CB  ILE A 639      23.125  -7.612 -27.257  1.00  0.92           C  
ATOM   9772  CG1 ILE A 639      23.040  -6.645 -26.063  1.00  0.92           C  
ATOM   9773  CG2 ILE A 639      24.084  -8.688 -26.925  1.00  0.92           C  
ATOM   9774  CD1 ILE A 639      22.388  -7.243 -24.827  1.00  0.92           C  
ATOM   9775  H   ILE A 639      21.705  -6.010 -29.006  1.00  0.92           H  
ATOM   9776  HA  ILE A 639      24.593  -6.472 -28.348  1.00  0.92           H  
ATOM   9777  HB  ILE A 639      22.132  -8.037 -27.427  1.00  0.92           H  
ATOM   9778 1HG1 ILE A 639      24.049  -6.340 -25.799  1.00  0.92           H  
ATOM   9779 2HG1 ILE A 639      22.467  -5.764 -26.360  1.00  0.92           H  
ATOM   9780 1HG2 ILE A 639      23.757  -9.225 -26.034  1.00  0.92           H  
ATOM   9781 2HG2 ILE A 639      24.126  -9.356 -27.746  1.00  0.92           H  
ATOM   9782 3HG2 ILE A 639      25.070  -8.260 -26.752  1.00  0.92           H  
ATOM   9783 1HD1 ILE A 639      22.366  -6.513 -24.024  1.00  0.92           H  
ATOM   9784 2HD1 ILE A 639      21.380  -7.538 -25.073  1.00  0.92           H  
ATOM   9785 3HD1 ILE A 639      22.954  -8.116 -24.506  1.00  0.92           H  
ATOM   9786  N   SER A 640      24.908  -8.011 -30.275  1.00  0.89           N  
ATOM   9787  CA  SER A 640      25.141  -8.844 -31.466  1.00  0.89           C  
ATOM   9788  C   SER A 640      24.855 -10.327 -31.256  1.00  0.89           C  
ATOM   9789  O   SER A 640      24.655 -11.080 -32.210  1.00  0.89           O  
ATOM   9790  CB  SER A 640      26.570  -8.712 -31.888  1.00  0.89           C  
ATOM   9791  OG  SER A 640      27.399  -9.281 -30.919  1.00  0.89           O  
ATOM   9792  H   SER A 640      25.693  -7.510 -29.875  1.00  0.89           H  
ATOM   9793  HA  SER A 640      24.493  -8.480 -32.266  1.00  0.89           H  
ATOM   9794 1HB  SER A 640      26.725  -9.212 -32.842  1.00  0.89           H  
ATOM   9795 2HB  SER A 640      26.826  -7.660 -32.020  1.00  0.89           H  
ATOM   9796  HG  SER A 640      28.299  -9.193 -31.279  1.00  0.89           H  
ATOM   9797  N   SER A 641      24.849 -10.728 -30.001  1.00  0.87           N  
ATOM   9798  CA  SER A 641      24.589 -12.088 -29.590  1.00  0.87           C  
ATOM   9799  C   SER A 641      23.801 -12.147 -28.314  1.00  0.87           C  
ATOM   9800  O   SER A 641      24.264 -11.728 -27.261  1.00  0.87           O  
ATOM   9801  CB  SER A 641      25.873 -12.847 -29.342  1.00  0.87           C  
ATOM   9802  OG  SER A 641      25.579 -14.122 -28.803  1.00  0.87           O  
ATOM   9803  H   SER A 641      25.036 -10.030 -29.302  1.00  0.87           H  
ATOM   9804  HA  SER A 641      24.016 -12.585 -30.374  1.00  0.87           H  
ATOM   9805 1HB  SER A 641      26.431 -12.954 -30.271  1.00  0.87           H  
ATOM   9806 2HB  SER A 641      26.498 -12.287 -28.643  1.00  0.87           H  
ATOM   9807  HG  SER A 641      26.397 -14.422 -28.357  1.00  0.87           H  
ATOM   9808  N   ASP A 642      22.673 -12.815 -28.374  1.00  0.84           N  
ATOM   9809  CA  ASP A 642      21.855 -13.023 -27.199  1.00  0.84           C  
ATOM   9810  C   ASP A 642      22.186 -14.389 -26.623  1.00  0.84           C  
ATOM   9811  O   ASP A 642      21.328 -15.040 -26.034  1.00  0.84           O  
ATOM   9812  CB  ASP A 642      20.353 -12.875 -27.508  1.00  0.84           C  
ATOM   9813  CG  ASP A 642      19.782 -13.873 -28.562  1.00  0.84           C  
ATOM   9814  OD1 ASP A 642      20.551 -14.495 -29.255  1.00  0.84           O  
ATOM   9815  OD2 ASP A 642      18.580 -13.982 -28.655  1.00  0.84           O  
ATOM   9816  H   ASP A 642      22.357 -13.159 -29.269  1.00  0.84           H  
ATOM   9817  HA  ASP A 642      22.111 -12.272 -26.450  1.00  0.84           H  
ATOM   9818 1HB  ASP A 642      19.784 -13.002 -26.577  1.00  0.84           H  
ATOM   9819 2HB  ASP A 642      20.161 -11.858 -27.860  1.00  0.84           H  
ATOM   9820  N   SER A 643      23.444 -14.827 -26.805  1.00  0.81           N  
ATOM   9821  CA  SER A 643      23.869 -16.109 -26.307  1.00  0.81           C  
ATOM   9822  C   SER A 643      25.321 -16.156 -25.835  1.00  0.81           C  
ATOM   9823  O   SER A 643      26.157 -15.326 -26.206  1.00  0.81           O  
ATOM   9824  CB  SER A 643      23.715 -17.114 -27.433  1.00  0.81           C  
ATOM   9825  OG  SER A 643      24.614 -16.836 -28.494  1.00  0.81           O  
ATOM   9826  H   SER A 643      24.120 -14.284 -27.339  1.00  0.81           H  
ATOM   9827  HA  SER A 643      23.232 -16.367 -25.469  1.00  0.81           H  
ATOM   9828 1HB  SER A 643      23.878 -18.125 -27.069  1.00  0.81           H  
ATOM   9829 2HB  SER A 643      22.703 -17.061 -27.800  1.00  0.81           H  
ATOM   9830  HG  SER A 643      24.706 -15.861 -28.558  1.00  0.81           H  
ATOM   9831  N   ILE A 644      25.608 -17.181 -25.044  1.00  0.79           N  
ATOM   9832  CA  ILE A 644      26.946 -17.505 -24.616  1.00  0.79           C  
ATOM   9833  C   ILE A 644      27.439 -18.715 -25.374  1.00  0.79           C  
ATOM   9834  O   ILE A 644      26.813 -19.783 -25.354  1.00  0.79           O  
ATOM   9835  CB  ILE A 644      27.056 -17.806 -23.111  1.00  0.79           C  
ATOM   9836  CG1 ILE A 644      26.711 -16.654 -22.293  1.00  0.79           C  
ATOM   9837  CG2 ILE A 644      28.345 -18.302 -22.795  1.00  0.79           C  
ATOM   9838  CD1 ILE A 644      26.782 -16.976 -20.840  1.00  0.79           C  
ATOM   9839  H   ILE A 644      24.850 -17.784 -24.767  1.00  0.79           H  
ATOM   9840  HA  ILE A 644      27.596 -16.665 -24.837  1.00  0.79           H  
ATOM   9841  HB  ILE A 644      26.329 -18.570 -22.866  1.00  0.79           H  
ATOM   9842 1HG1 ILE A 644      27.367 -15.817 -22.521  1.00  0.79           H  
ATOM   9843 2HG1 ILE A 644      25.707 -16.386 -22.528  1.00  0.79           H  
ATOM   9844 1HG2 ILE A 644      28.408 -18.547 -21.738  1.00  0.79           H  
ATOM   9845 2HG2 ILE A 644      28.545 -19.193 -23.385  1.00  0.79           H  
ATOM   9846 3HG2 ILE A 644      29.047 -17.535 -23.046  1.00  0.79           H  
ATOM   9847 1HD1 ILE A 644      26.500 -16.122 -20.242  1.00  0.79           H  
ATOM   9848 2HD1 ILE A 644      26.117 -17.805 -20.631  1.00  0.79           H  
ATOM   9849 3HD1 ILE A 644      27.802 -17.261 -20.585  1.00  0.79           H  
ATOM   9850  N   GLY A 645      28.527 -18.549 -26.104  1.00  0.78           N  
ATOM   9851  CA  GLY A 645      29.014 -19.683 -26.863  1.00  0.78           C  
ATOM   9852  C   GLY A 645      29.954 -20.467 -25.987  1.00  0.78           C  
ATOM   9853  O   GLY A 645      30.825 -19.888 -25.357  1.00  0.78           O  
ATOM   9854  H   GLY A 645      29.008 -17.651 -26.089  1.00  0.78           H  
ATOM   9855 1HA  GLY A 645      28.182 -20.301 -27.182  1.00  0.78           H  
ATOM   9856 2HA  GLY A 645      29.529 -19.346 -27.759  1.00  0.78           H  
ATOM   9857  N   VAL A 646      29.855 -21.778 -25.992  1.00  0.79           N  
ATOM   9858  CA  VAL A 646      30.811 -22.555 -25.214  1.00  0.79           C  
ATOM   9859  C   VAL A 646      31.634 -23.367 -26.175  1.00  0.79           C  
ATOM   9860  O   VAL A 646      31.096 -24.095 -27.013  1.00  0.79           O  
ATOM   9861  CB  VAL A 646      30.127 -23.437 -24.154  1.00  0.79           C  
ATOM   9862  CG1 VAL A 646      31.185 -24.257 -23.399  1.00  0.79           C  
ATOM   9863  CG2 VAL A 646      29.329 -22.531 -23.163  1.00  0.79           C  
ATOM   9864  H   VAL A 646      29.107 -22.218 -26.525  1.00  0.79           H  
ATOM   9865  HA  VAL A 646      31.484 -21.882 -24.683  1.00  0.79           H  
ATOM   9866  HB  VAL A 646      29.449 -24.132 -24.643  1.00  0.79           H  
ATOM   9867 1HG1 VAL A 646      30.701 -24.880 -22.670  1.00  0.79           H  
ATOM   9868 2HG1 VAL A 646      31.731 -24.886 -24.101  1.00  0.79           H  
ATOM   9869 3HG1 VAL A 646      31.886 -23.583 -22.898  1.00  0.79           H  
ATOM   9870 1HG2 VAL A 646      28.850 -23.152 -22.413  1.00  0.79           H  
ATOM   9871 2HG2 VAL A 646      30.015 -21.837 -22.672  1.00  0.79           H  
ATOM   9872 3HG2 VAL A 646      28.567 -21.963 -23.706  1.00  0.79           H  
ATOM   9873  N   LEU A 647      32.944 -23.163 -26.106  1.00  0.82           N  
ATOM   9874  CA  LEU A 647      33.886 -23.779 -27.024  1.00  0.82           C  
ATOM   9875  C   LEU A 647      34.585 -24.959 -26.388  1.00  0.82           C  
ATOM   9876  O   LEU A 647      35.115 -24.860 -25.272  1.00  0.82           O  
ATOM   9877  CB  LEU A 647      34.921 -22.749 -27.486  1.00  0.82           C  
ATOM   9878  CG  LEU A 647      34.503 -21.849 -28.635  1.00  0.82           C  
ATOM   9879  CD1 LEU A 647      33.342 -20.988 -28.197  1.00  0.82           C  
ATOM   9880  CD2 LEU A 647      35.674 -20.998 -29.078  1.00  0.82           C  
ATOM   9881  H   LEU A 647      33.307 -22.558 -25.372  1.00  0.82           H  
ATOM   9882  HA  LEU A 647      33.343 -24.131 -27.898  1.00  0.82           H  
ATOM   9883 1HB  LEU A 647      35.175 -22.118 -26.641  1.00  0.82           H  
ATOM   9884 2HB  LEU A 647      35.807 -23.278 -27.791  1.00  0.82           H  
ATOM   9885  HG  LEU A 647      34.194 -22.463 -29.471  1.00  0.82           H  
ATOM   9886 1HD1 LEU A 647      33.048 -20.363 -29.014  1.00  0.82           H  
ATOM   9887 2HD1 LEU A 647      32.514 -21.597 -27.919  1.00  0.82           H  
ATOM   9888 3HD1 LEU A 647      33.648 -20.379 -27.349  1.00  0.82           H  
ATOM   9889 1HD2 LEU A 647      35.375 -20.362 -29.908  1.00  0.82           H  
ATOM   9890 2HD2 LEU A 647      35.994 -20.388 -28.272  1.00  0.82           H  
ATOM   9891 3HD2 LEU A 647      36.493 -21.639 -29.392  1.00  0.82           H  
ATOM   9892  N   GLY A 648      34.567 -26.071 -27.110  1.00  0.87           N  
ATOM   9893  CA  GLY A 648      35.137 -27.336 -26.668  1.00  0.87           C  
ATOM   9894  C   GLY A 648      36.333 -27.805 -27.487  1.00  0.87           C  
ATOM   9895  O   GLY A 648      37.202 -27.019 -27.871  1.00  0.87           O  
ATOM   9896  H   GLY A 648      34.105 -26.039 -28.026  1.00  0.87           H  
ATOM   9897 1HA  GLY A 648      35.413 -27.275 -25.618  1.00  0.87           H  
ATOM   9898 2HA  GLY A 648      34.355 -28.080 -26.740  1.00  0.87           H  
ATOM   9899  N   TYR A 649      36.381 -29.116 -27.713  1.00  0.94           N  
ATOM   9900  CA  TYR A 649      37.474 -29.740 -28.449  1.00  0.94           C  
ATOM   9901  C   TYR A 649      37.472 -29.372 -29.918  1.00  0.94           C  
ATOM   9902  O   TYR A 649      36.431 -29.024 -30.490  1.00  0.94           O  
ATOM   9903  CB  TYR A 649      37.422 -31.276 -28.361  1.00  0.94           C  
ATOM   9904  CG  TYR A 649      36.162 -31.966 -28.944  1.00  0.94           C  
ATOM   9905  CD1 TYR A 649      36.050 -32.264 -30.299  1.00  0.94           C  
ATOM   9906  CD2 TYR A 649      35.157 -32.346 -28.106  1.00  0.94           C  
ATOM   9907  CE1 TYR A 649      34.919 -32.924 -30.772  1.00  0.94           C  
ATOM   9908  CE2 TYR A 649      34.038 -32.995 -28.578  1.00  0.94           C  
ATOM   9909  CZ  TYR A 649      33.914 -33.285 -29.882  1.00  0.94           C  
ATOM   9910  OH  TYR A 649      32.792 -33.948 -30.312  1.00  0.94           O  
ATOM   9911  H   TYR A 649      35.645 -29.682 -27.310  1.00  0.94           H  
ATOM   9912  HA  TYR A 649      38.415 -29.394 -28.021  1.00  0.94           H  
ATOM   9913 1HB  TYR A 649      38.290 -31.683 -28.882  1.00  0.94           H  
ATOM   9914 2HB  TYR A 649      37.506 -31.577 -27.335  1.00  0.94           H  
ATOM   9915  HD1 TYR A 649      36.839 -31.988 -30.982  1.00  0.94           H  
ATOM   9916  HD2 TYR A 649      35.244 -32.150 -27.061  1.00  0.94           H  
ATOM   9917  HE1 TYR A 649      34.825 -33.164 -31.827  1.00  0.94           H  
ATOM   9918  HE2 TYR A 649      33.248 -33.292 -27.894  1.00  0.94           H  
ATOM   9919  HH  TYR A 649      32.068 -33.845 -29.636  1.00  0.94           H  
ATOM   9920  N   GLN A 650      38.638 -29.501 -30.545  1.00  1.07           N  
ATOM   9921  CA  GLN A 650      38.708 -29.300 -31.977  1.00  1.07           C  
ATOM   9922  C   GLN A 650      38.503 -30.617 -32.702  1.00  1.07           C  
ATOM   9923  O   GLN A 650      38.955 -31.669 -32.243  1.00  1.07           O  
ATOM   9924  CB  GLN A 650      40.033 -28.668 -32.401  1.00  1.07           C  
ATOM   9925  CG  GLN A 650      40.250 -27.252 -31.904  1.00  1.07           C  
ATOM   9926  CD  GLN A 650      41.568 -26.659 -32.409  1.00  1.07           C  
ATOM   9927  OE1 GLN A 650      42.644 -27.239 -32.218  1.00  1.07           O  
ATOM   9928  NE2 GLN A 650      41.492 -25.503 -33.061  1.00  1.07           N  
ATOM   9929  H   GLN A 650      39.467 -29.758 -30.032  1.00  1.07           H  
ATOM   9930  HA  GLN A 650      37.909 -28.634 -32.263  1.00  1.07           H  
ATOM   9931 1HB  GLN A 650      40.862 -29.285 -32.062  1.00  1.07           H  
ATOM   9932 2HB  GLN A 650      40.072 -28.639 -33.493  1.00  1.07           H  
ATOM   9933 1HG  GLN A 650      39.432 -26.629 -32.267  1.00  1.07           H  
ATOM   9934 2HG  GLN A 650      40.261 -27.253 -30.815  1.00  1.07           H  
ATOM   9935 1HE2 GLN A 650      42.322 -25.069 -33.413  1.00  1.07           H  
ATOM   9936 2HE2 GLN A 650      40.608 -25.061 -33.200  1.00  1.07           H  
ATOM   9937  N   LYS A 651      37.877 -30.537 -33.860  1.00  1.29           N  
ATOM   9938  CA  LYS A 651      37.629 -31.686 -34.711  1.00  1.29           C  
ATOM   9939  C   LYS A 651      38.083 -31.357 -36.115  1.00  1.29           C  
ATOM   9940  O   LYS A 651      38.207 -30.185 -36.467  1.00  1.29           O  
ATOM   9941  CB  LYS A 651      36.143 -32.042 -34.658  1.00  1.29           C  
ATOM   9942  CG  LYS A 651      35.207 -30.952 -35.185  1.00  1.29           C  
ATOM   9943  CD  LYS A 651      33.733 -31.310 -34.963  1.00  1.29           C  
ATOM   9944  CE  LYS A 651      32.805 -30.257 -35.566  1.00  1.29           C  
ATOM   9945  NZ  LYS A 651      31.350 -30.563 -35.303  1.00  1.29           N  
ATOM   9946  H   LYS A 651      37.511 -29.628 -34.137  1.00  1.29           H  
ATOM   9947  HA  LYS A 651      38.214 -32.532 -34.352  1.00  1.29           H  
ATOM   9948 1HB  LYS A 651      35.963 -32.948 -35.235  1.00  1.29           H  
ATOM   9949 2HB  LYS A 651      35.864 -32.247 -33.633  1.00  1.29           H  
ATOM   9950 1HG  LYS A 651      35.417 -30.018 -34.671  1.00  1.29           H  
ATOM   9951 2HG  LYS A 651      35.385 -30.808 -36.252  1.00  1.29           H  
ATOM   9952 1HD  LYS A 651      33.518 -32.278 -35.417  1.00  1.29           H  
ATOM   9953 2HD  LYS A 651      33.530 -31.377 -33.889  1.00  1.29           H  
ATOM   9954 1HE  LYS A 651      33.044 -29.278 -35.146  1.00  1.29           H  
ATOM   9955 2HE  LYS A 651      32.971 -30.227 -36.644  1.00  1.29           H  
ATOM   9956 1HZ  LYS A 651      30.777 -29.857 -35.726  1.00  1.29           H  
ATOM   9957 2HZ  LYS A 651      31.106 -31.461 -35.688  1.00  1.29           H  
ATOM   9958 3HZ  LYS A 651      31.149 -30.577 -34.275  1.00  1.29           H  
ATOM   9959  N   THR A 652      38.357 -32.366 -36.927  1.00  1.58           N  
ATOM   9960  CA  THR A 652      38.783 -32.049 -38.280  1.00  1.58           C  
ATOM   9961  C   THR A 652      37.693 -32.296 -39.293  1.00  1.58           C  
ATOM   9962  O   THR A 652      37.071 -33.361 -39.324  1.00  1.58           O  
ATOM   9963  CB  THR A 652      40.038 -32.842 -38.686  1.00  1.58           C  
ATOM   9964  OG1 THR A 652      41.115 -32.526 -37.795  1.00  1.58           O  
ATOM   9965  CG2 THR A 652      40.446 -32.462 -40.118  1.00  1.58           C  
ATOM   9966  H   THR A 652      38.264 -33.325 -36.622  1.00  1.58           H  
ATOM   9967  HA  THR A 652      39.037 -30.991 -38.332  1.00  1.58           H  
ATOM   9968  HB  THR A 652      39.833 -33.909 -38.635  1.00  1.58           H  
ATOM   9969  HG1 THR A 652      41.305 -31.587 -37.854  1.00  1.58           H  
ATOM   9970 1HG2 THR A 652      41.336 -33.014 -40.404  1.00  1.58           H  
ATOM   9971 2HG2 THR A 652      39.645 -32.706 -40.809  1.00  1.58           H  
ATOM   9972 3HG2 THR A 652      40.653 -31.390 -40.172  1.00  1.58           H  
ATOM   9973  N   VAL A 653      37.478 -31.289 -40.121  1.00  1.89           N  
ATOM   9974  CA  VAL A 653      36.541 -31.348 -41.215  1.00  1.89           C  
ATOM   9975  C   VAL A 653      37.364 -31.140 -42.471  1.00  1.89           C  
ATOM   9976  O   VAL A 653      38.016 -30.106 -42.616  1.00  1.89           O  
ATOM   9977  CB  VAL A 653      35.475 -30.254 -41.058  1.00  1.89           C  
ATOM   9978  CG1 VAL A 653      34.506 -30.310 -42.221  1.00  1.89           C  
ATOM   9979  CG2 VAL A 653      34.755 -30.441 -39.703  1.00  1.89           C  
ATOM   9980  H   VAL A 653      38.027 -30.438 -39.995  1.00  1.89           H  
ATOM   9981  HA  VAL A 653      36.066 -32.329 -41.248  1.00  1.89           H  
ATOM   9982  HB  VAL A 653      35.959 -29.275 -41.079  1.00  1.89           H  
ATOM   9983 1HG1 VAL A 653      33.760 -29.524 -42.112  1.00  1.89           H  
ATOM   9984 2HG1 VAL A 653      35.050 -30.166 -43.161  1.00  1.89           H  
ATOM   9985 3HG1 VAL A 653      34.012 -31.280 -42.237  1.00  1.89           H  
ATOM   9986 1HG2 VAL A 653      34.006 -29.664 -39.580  1.00  1.89           H  
ATOM   9987 2HG2 VAL A 653      34.274 -31.418 -39.679  1.00  1.89           H  
ATOM   9988 3HG2 VAL A 653      35.480 -30.373 -38.890  1.00  1.89           H  
ATOM   9989  N   ASP A 654      37.381 -32.112 -43.372  1.00  2.12           N  
ATOM   9990  CA  ASP A 654      38.270 -31.994 -44.525  1.00  2.12           C  
ATOM   9991  C   ASP A 654      39.700 -31.705 -44.019  1.00  2.12           C  
ATOM   9992  O   ASP A 654      40.304 -32.559 -43.371  1.00  2.12           O  
ATOM   9993  CB  ASP A 654      37.770 -30.922 -45.505  1.00  2.12           C  
ATOM   9994  CG  ASP A 654      36.396 -31.278 -46.110  1.00  2.12           C  
ATOM   9995  OD1 ASP A 654      36.177 -32.430 -46.412  1.00  2.12           O  
ATOM   9996  OD2 ASP A 654      35.582 -30.395 -46.245  1.00  2.12           O  
ATOM   9997  H   ASP A 654      36.815 -32.939 -43.239  1.00  2.12           H  
ATOM   9998  HA  ASP A 654      38.289 -32.947 -45.054  1.00  2.12           H  
ATOM   9999 1HB  ASP A 654      37.691 -29.951 -45.021  1.00  2.12           H  
ATOM  10000 2HB  ASP A 654      38.487 -30.824 -46.323  1.00  2.12           H  
ATOM  10001  N   HIS A 655      40.248 -30.526 -44.323  1.00  2.18           N  
ATOM  10002  CA  HIS A 655      41.607 -30.187 -43.901  1.00  2.18           C  
ATOM  10003  C   HIS A 655      41.636 -28.980 -42.948  1.00  2.18           C  
ATOM  10004  O   HIS A 655      42.669 -28.322 -42.796  1.00  2.18           O  
ATOM  10005  CB  HIS A 655      42.473 -29.912 -45.127  1.00  2.18           C  
ATOM  10006  CG  HIS A 655      42.581 -31.098 -46.036  1.00  2.18           C  
ATOM  10007  ND1 HIS A 655      43.304 -32.225 -45.707  1.00  2.18           N  
ATOM  10008  CD2 HIS A 655      42.049 -31.334 -47.258  1.00  2.18           C  
ATOM  10009  CE1 HIS A 655      43.212 -33.104 -46.690  1.00  2.18           C  
ATOM  10010  NE2 HIS A 655      42.456 -32.586 -47.643  1.00  2.18           N  
ATOM  10011  H   HIS A 655      39.714 -29.846 -44.841  1.00  2.18           H  
ATOM  10012  HA  HIS A 655      42.041 -31.030 -43.365  1.00  2.18           H  
ATOM  10013 1HB  HIS A 655      42.052 -29.080 -45.691  1.00  2.18           H  
ATOM  10014 2HB  HIS A 655      43.476 -29.626 -44.811  1.00  2.18           H  
ATOM  10015  HD1 HIS A 655      43.813 -32.377 -44.860  1.00  2.18           H  
ATOM  10016  HD2 HIS A 655      41.411 -30.742 -47.913  1.00  2.18           H  
ATOM  10017  HE1 HIS A 655      43.716 -34.067 -46.620  1.00  2.18           H  
ATOM  10018  N   THR A 656      40.496 -28.692 -42.321  1.00  2.03           N  
ATOM  10019  CA  THR A 656      40.342 -27.561 -41.409  1.00  2.03           C  
ATOM  10020  C   THR A 656      39.985 -27.956 -39.973  1.00  2.03           C  
ATOM  10021  O   THR A 656      39.119 -28.803 -39.731  1.00  2.03           O  
ATOM  10022  CB  THR A 656      39.263 -26.599 -41.955  1.00  2.03           C  
ATOM  10023  OG1 THR A 656      39.683 -26.092 -43.233  1.00  2.03           O  
ATOM  10024  CG2 THR A 656      39.006 -25.436 -40.997  1.00  2.03           C  
ATOM  10025  H   THR A 656      39.683 -29.280 -42.493  1.00  2.03           H  
ATOM  10026  HA  THR A 656      41.288 -27.023 -41.374  1.00  2.03           H  
ATOM  10027  HB  THR A 656      38.331 -27.154 -42.090  1.00  2.03           H  
ATOM  10028  HG1 THR A 656      40.604 -25.823 -43.179  1.00  2.03           H  
ATOM  10029 1HG2 THR A 656      38.241 -24.786 -41.415  1.00  2.03           H  
ATOM  10030 2HG2 THR A 656      38.663 -25.815 -40.041  1.00  2.03           H  
ATOM  10031 3HG2 THR A 656      39.923 -24.868 -40.853  1.00  2.03           H  
ATOM  10032  N   LYS A 657      40.666 -27.342 -39.001  1.00  1.75           N  
ATOM  10033  CA  LYS A 657      40.322 -27.605 -37.607  1.00  1.75           C  
ATOM  10034  C   LYS A 657      39.128 -26.748 -37.214  1.00  1.75           C  
ATOM  10035  O   LYS A 657      39.122 -25.537 -37.447  1.00  1.75           O  
ATOM  10036  CB  LYS A 657      41.494 -27.319 -36.670  1.00  1.75           C  
ATOM  10037  CG  LYS A 657      42.683 -28.256 -36.817  1.00  1.75           C  
ATOM  10038  CD  LYS A 657      43.761 -27.931 -35.778  1.00  1.75           C  
ATOM  10039  CE  LYS A 657      44.968 -28.853 -35.905  1.00  1.75           C  
ATOM  10040  NZ  LYS A 657      46.016 -28.540 -34.890  1.00  1.75           N  
ATOM  10041  H   LYS A 657      41.389 -26.675 -39.232  1.00  1.75           H  
ATOM  10042  HA  LYS A 657      40.034 -28.652 -37.499  1.00  1.75           H  
ATOM  10043 1HB  LYS A 657      41.846 -26.301 -36.827  1.00  1.75           H  
ATOM  10044 2HB  LYS A 657      41.147 -27.385 -35.636  1.00  1.75           H  
ATOM  10045 1HG  LYS A 657      42.349 -29.285 -36.675  1.00  1.75           H  
ATOM  10046 2HG  LYS A 657      43.104 -28.160 -37.818  1.00  1.75           H  
ATOM  10047 1HD  LYS A 657      44.089 -26.899 -35.904  1.00  1.75           H  
ATOM  10048 2HD  LYS A 657      43.342 -28.038 -34.775  1.00  1.75           H  
ATOM  10049 1HE  LYS A 657      44.646 -29.885 -35.773  1.00  1.75           H  
ATOM  10050 2HE  LYS A 657      45.399 -28.742 -36.900  1.00  1.75           H  
ATOM  10051 1HZ  LYS A 657      46.798 -29.168 -35.007  1.00  1.75           H  
ATOM  10052 2HZ  LYS A 657      46.329 -27.588 -35.010  1.00  1.75           H  
ATOM  10053 3HZ  LYS A 657      45.632 -28.653 -33.961  1.00  1.75           H  
ATOM  10054  N   VAL A 658      38.133 -27.376 -36.604  1.00  1.44           N  
ATOM  10055  CA  VAL A 658      36.923 -26.698 -36.184  1.00  1.44           C  
ATOM  10056  C   VAL A 658      36.694 -26.841 -34.687  1.00  1.44           C  
ATOM  10057  O   VAL A 658      36.697 -27.944 -34.151  1.00  1.44           O  
ATOM  10058  CB  VAL A 658      35.721 -27.281 -36.955  1.00  1.44           C  
ATOM  10059  CG1 VAL A 658      34.435 -26.611 -36.505  1.00  1.44           C  
ATOM  10060  CG2 VAL A 658      35.951 -27.102 -38.464  1.00  1.44           C  
ATOM  10061  H   VAL A 658      38.206 -28.378 -36.461  1.00  1.44           H  
ATOM  10062  HA  VAL A 658      37.012 -25.639 -36.426  1.00  1.44           H  
ATOM  10063  HB  VAL A 658      35.634 -28.342 -36.732  1.00  1.44           H  
ATOM  10064 1HG1 VAL A 658      33.594 -27.040 -37.045  1.00  1.44           H  
ATOM  10065 2HG1 VAL A 658      34.296 -26.768 -35.435  1.00  1.44           H  
ATOM  10066 3HG1 VAL A 658      34.490 -25.541 -36.708  1.00  1.44           H  
ATOM  10067 1HG2 VAL A 658      35.114 -27.519 -39.010  1.00  1.44           H  
ATOM  10068 2HG2 VAL A 658      36.042 -26.041 -38.695  1.00  1.44           H  
ATOM  10069 3HG2 VAL A 658      36.864 -27.616 -38.766  1.00  1.44           H  
ATOM  10070  N   ASN A 659      36.525 -25.722 -33.998  1.00  1.18           N  
ATOM  10071  CA  ASN A 659      36.289 -25.745 -32.554  1.00  1.18           C  
ATOM  10072  C   ASN A 659      34.802 -25.939 -32.275  1.00  1.18           C  
ATOM  10073  O   ASN A 659      33.988 -25.125 -32.707  1.00  1.18           O  
ATOM  10074  CB  ASN A 659      36.849 -24.499 -31.900  1.00  1.18           C  
ATOM  10075  CG  ASN A 659      36.760 -24.525 -30.415  1.00  1.18           C  
ATOM  10076  OD1 ASN A 659      35.725 -24.868 -29.861  1.00  1.18           O  
ATOM  10077  ND2 ASN A 659      37.846 -24.190 -29.760  1.00  1.18           N  
ATOM  10078  H   ASN A 659      36.545 -24.836 -34.485  1.00  1.18           H  
ATOM  10079  HA  ASN A 659      36.801 -26.604 -32.123  1.00  1.18           H  
ATOM  10080 1HB  ASN A 659      37.893 -24.377 -32.184  1.00  1.18           H  
ATOM  10081 2HB  ASN A 659      36.303 -23.626 -32.262  1.00  1.18           H  
ATOM  10082 1HD2 ASN A 659      37.858 -24.220 -28.760  1.00  1.18           H  
ATOM  10083 2HD2 ASN A 659      38.668 -23.927 -30.259  1.00  1.18           H  
ATOM  10084  N   SER A 660      34.439 -27.064 -31.658  1.00  1.01           N  
ATOM  10085  CA  SER A 660      33.033 -27.380 -31.415  1.00  1.01           C  
ATOM  10086  C   SER A 660      32.354 -26.280 -30.594  1.00  1.01           C  
ATOM  10087  O   SER A 660      32.879 -25.881 -29.552  1.00  1.01           O  
ATOM  10088  CB  SER A 660      32.944 -28.695 -30.663  1.00  1.01           C  
ATOM  10089  OG  SER A 660      31.623 -28.999 -30.351  1.00  1.01           O  
ATOM  10090  H   SER A 660      35.159 -27.712 -31.327  1.00  1.01           H  
ATOM  10091  HA  SER A 660      32.523 -27.470 -32.375  1.00  1.01           H  
ATOM  10092 1HB  SER A 660      33.376 -29.499 -31.264  1.00  1.01           H  
ATOM  10093 2HB  SER A 660      33.532 -28.621 -29.746  1.00  1.01           H  
ATOM  10094  HG  SER A 660      31.262 -29.470 -31.143  1.00  1.01           H  
ATOM  10095  N   LYS A 661      31.158 -25.833 -31.008  1.00  0.92           N  
ATOM  10096  CA  LYS A 661      30.468 -24.781 -30.256  1.00  0.92           C  
ATOM  10097  C   LYS A 661      29.035 -25.111 -29.862  1.00  0.92           C  
ATOM  10098  O   LYS A 661      28.244 -25.604 -30.670  1.00  0.92           O  
ATOM  10099  CB  LYS A 661      30.422 -23.478 -31.062  1.00  0.92           C  
ATOM  10100  CG  LYS A 661      31.751 -22.841 -31.327  1.00  0.92           C  
ATOM  10101  CD  LYS A 661      31.615 -21.559 -32.130  1.00  0.92           C  
ATOM  10102  CE  LYS A 661      32.975 -20.951 -32.432  1.00  0.92           C  
ATOM  10103  NZ  LYS A 661      32.858 -19.741 -33.303  1.00  0.92           N  
ATOM  10104  H   LYS A 661      30.751 -26.200 -31.854  1.00  0.92           H  
ATOM  10105  HA  LYS A 661      31.027 -24.600 -29.344  1.00  0.92           H  
ATOM  10106 1HB  LYS A 661      29.944 -23.662 -32.021  1.00  0.92           H  
ATOM  10107 2HB  LYS A 661      29.808 -22.753 -30.524  1.00  0.92           H  
ATOM  10108 1HG  LYS A 661      32.197 -22.620 -30.381  1.00  0.92           H  
ATOM  10109 2HG  LYS A 661      32.389 -23.522 -31.858  1.00  0.92           H  
ATOM  10110 1HD  LYS A 661      31.103 -21.771 -33.068  1.00  0.92           H  
ATOM  10111 2HD  LYS A 661      31.024 -20.839 -31.564  1.00  0.92           H  
ATOM  10112 1HE  LYS A 661      33.453 -20.670 -31.499  1.00  0.92           H  
ATOM  10113 2HE  LYS A 661      33.595 -21.696 -32.935  1.00  0.92           H  
ATOM  10114 1HZ  LYS A 661      33.778 -19.364 -33.483  1.00  0.92           H  
ATOM  10115 2HZ  LYS A 661      32.422 -19.997 -34.179  1.00  0.92           H  
ATOM  10116 3HZ  LYS A 661      32.293 -19.044 -32.839  1.00  0.92           H  
ATOM  10117  N   LEU A 662      28.699 -24.761 -28.622  1.00  0.89           N  
ATOM  10118  CA  LEU A 662      27.349 -24.874 -28.070  1.00  0.89           C  
ATOM  10119  C   LEU A 662      26.799 -23.488 -27.784  1.00  0.89           C  
ATOM  10120  O   LEU A 662      27.571 -22.593 -27.450  1.00  0.89           O  
ATOM  10121  CB  LEU A 662      27.351 -25.730 -26.803  1.00  0.89           C  
ATOM  10122  CG  LEU A 662      27.285 -27.216 -27.050  1.00  0.89           C  
ATOM  10123  CD1 LEU A 662      28.642 -27.753 -27.520  1.00  0.89           C  
ATOM  10124  CD2 LEU A 662      26.856 -27.914 -25.819  1.00  0.89           C  
ATOM  10125  H   LEU A 662      29.446 -24.412 -28.019  1.00  0.89           H  
ATOM  10126  HA  LEU A 662      26.710 -25.351 -28.809  1.00  0.89           H  
ATOM  10127 1HB  LEU A 662      28.264 -25.524 -26.248  1.00  0.89           H  
ATOM  10128 2HB  LEU A 662      26.498 -25.447 -26.185  1.00  0.89           H  
ATOM  10129  HG  LEU A 662      26.556 -27.383 -27.808  1.00  0.89           H  
ATOM  10130 1HD1 LEU A 662      28.564 -28.809 -27.711  1.00  0.89           H  
ATOM  10131 2HD1 LEU A 662      28.949 -27.279 -28.416  1.00  0.89           H  
ATOM  10132 3HD1 LEU A 662      29.394 -27.581 -26.749  1.00  0.89           H  
ATOM  10133 1HD2 LEU A 662      26.769 -28.969 -26.026  1.00  0.89           H  
ATOM  10134 2HD2 LEU A 662      27.595 -27.757 -25.066  1.00  0.89           H  
ATOM  10135 3HD2 LEU A 662      25.899 -27.536 -25.480  1.00  0.89           H  
ATOM  10136  N   SER A 663      25.485 -23.289 -27.916  1.00  0.87           N  
ATOM  10137  CA  SER A 663      24.914 -21.964 -27.651  1.00  0.87           C  
ATOM  10138  C   SER A 663      23.872 -21.941 -26.530  1.00  0.87           C  
ATOM  10139  O   SER A 663      22.847 -22.617 -26.600  1.00  0.87           O  
ATOM  10140  CB  SER A 663      24.284 -21.426 -28.918  1.00  0.87           C  
ATOM  10141  OG  SER A 663      25.238 -21.266 -29.934  1.00  0.87           O  
ATOM  10142  H   SER A 663      24.878 -24.050 -28.195  1.00  0.87           H  
ATOM  10143  HA  SER A 663      25.722 -21.293 -27.359  1.00  0.87           H  
ATOM  10144 1HB  SER A 663      23.500 -22.104 -29.251  1.00  0.87           H  
ATOM  10145 2HB  SER A 663      23.817 -20.464 -28.701  1.00  0.87           H  
ATOM  10146  HG  SER A 663      25.898 -20.660 -29.580  1.00  0.87           H  
ATOM  10147  N   LEU A 664      24.146 -21.135 -25.504  1.00  0.88           N  
ATOM  10148  CA  LEU A 664      23.259 -20.962 -24.354  1.00  0.88           C  
ATOM  10149  C   LEU A 664      22.610 -19.574 -24.458  1.00  0.88           C  
ATOM  10150  O   LEU A 664      23.304 -18.581 -24.618  1.00  0.88           O  
ATOM  10151  CB  LEU A 664      24.075 -21.108 -23.088  1.00  0.88           C  
ATOM  10152  CG  LEU A 664      23.358 -21.011 -21.836  1.00  0.88           C  
ATOM  10153  CD1 LEU A 664      22.426 -22.175 -21.692  1.00  0.88           C  
ATOM  10154  CD2 LEU A 664      24.331 -20.987 -20.763  1.00  0.88           C  
ATOM  10155  H   LEU A 664      25.032 -20.625 -25.509  1.00  0.88           H  
ATOM  10156  HA  LEU A 664      22.475 -21.720 -24.378  1.00  0.88           H  
ATOM  10157 1HB  LEU A 664      24.566 -22.078 -23.111  1.00  0.88           H  
ATOM  10158 2HB  LEU A 664      24.845 -20.344 -23.088  1.00  0.88           H  
ATOM  10159  HG  LEU A 664      22.772 -20.124 -21.835  1.00  0.88           H  
ATOM  10160 1HD1 LEU A 664      21.889 -22.095 -20.759  1.00  0.88           H  
ATOM  10161 2HD1 LEU A 664      21.731 -22.151 -22.508  1.00  0.88           H  
ATOM  10162 3HD1 LEU A 664      22.977 -23.101 -21.711  1.00  0.88           H  
ATOM  10163 1HD2 LEU A 664      23.842 -20.929 -19.805  1.00  0.88           H  
ATOM  10164 2HD2 LEU A 664      24.892 -21.882 -20.822  1.00  0.88           H  
ATOM  10165 3HD2 LEU A 664      24.978 -20.129 -20.903  1.00  0.88           H  
ATOM  10166  N   PHE A 665      21.294 -19.484 -24.410  1.00  0.91           N  
ATOM  10167  CA  PHE A 665      20.621 -18.217 -24.727  1.00  0.91           C  
ATOM  10168  C   PHE A 665      20.108 -17.364 -23.575  1.00  0.91           C  
ATOM  10169  O   PHE A 665      19.793 -17.851 -22.488  1.00  0.91           O  
ATOM  10170  CB  PHE A 665      19.472 -18.513 -25.660  1.00  0.91           C  
ATOM  10171  CG  PHE A 665      19.940 -19.029 -26.953  1.00  0.91           C  
ATOM  10172  CD1 PHE A 665      20.201 -20.380 -27.104  1.00  0.91           C  
ATOM  10173  CD2 PHE A 665      20.134 -18.185 -28.021  1.00  0.91           C  
ATOM  10174  CE1 PHE A 665      20.651 -20.883 -28.300  1.00  0.91           C  
ATOM  10175  CE2 PHE A 665      20.584 -18.680 -29.225  1.00  0.91           C  
ATOM  10176  CZ  PHE A 665      20.844 -20.034 -29.366  1.00  0.91           C  
ATOM  10177  H   PHE A 665      20.732 -20.296 -24.185  1.00  0.91           H  
ATOM  10178  HA  PHE A 665      21.326 -17.606 -25.281  1.00  0.91           H  
ATOM  10179 1HB  PHE A 665      18.825 -19.257 -25.208  1.00  0.91           H  
ATOM  10180 2HB  PHE A 665      18.894 -17.603 -25.833  1.00  0.91           H  
ATOM  10181  HD1 PHE A 665      20.049 -21.047 -26.257  1.00  0.91           H  
ATOM  10182  HD2 PHE A 665      19.935 -17.107 -27.908  1.00  0.91           H  
ATOM  10183  HE1 PHE A 665      20.857 -21.952 -28.400  1.00  0.91           H  
ATOM  10184  HE2 PHE A 665      20.738 -17.998 -30.065  1.00  0.91           H  
ATOM  10185  HZ  PHE A 665      21.204 -20.425 -30.317  1.00  0.91           H  
ATOM  10186  N   PHE A 666      20.020 -16.060 -23.847  1.00  0.98           N  
ATOM  10187  CA  PHE A 666      19.524 -15.086 -22.897  1.00  0.98           C  
ATOM  10188  C   PHE A 666      18.292 -14.312 -23.366  1.00  0.98           C  
ATOM  10189  O   PHE A 666      18.040 -14.153 -24.561  1.00  0.98           O  
ATOM  10190  CB  PHE A 666      20.495 -13.953 -22.632  1.00  0.98           C  
ATOM  10191  CG  PHE A 666      21.840 -14.150 -22.075  1.00  0.98           C  
ATOM  10192  CD1 PHE A 666      22.914 -14.210 -22.924  1.00  0.98           C  
ATOM  10193  CD2 PHE A 666      22.058 -14.156 -20.712  1.00  0.98           C  
ATOM  10194  CE1 PHE A 666      24.176 -14.243 -22.447  1.00  0.98           C  
ATOM  10195  CE2 PHE A 666      23.324 -14.195 -20.226  1.00  0.98           C  
ATOM  10196  CZ  PHE A 666      24.393 -14.227 -21.088  1.00  0.98           C  
ATOM  10197  H   PHE A 666      20.325 -15.728 -24.754  1.00  0.98           H  
ATOM  10198  HA  PHE A 666      19.287 -15.615 -21.983  1.00  0.98           H  
ATOM  10199 1HB  PHE A 666      20.620 -13.412 -23.567  1.00  0.98           H  
ATOM  10200 2HB  PHE A 666      19.982 -13.266 -21.967  1.00  0.98           H  
ATOM  10201  HD1 PHE A 666      22.741 -14.187 -23.986  1.00  0.98           H  
ATOM  10202  HD2 PHE A 666      21.212 -14.096 -20.026  1.00  0.98           H  
ATOM  10203  HE1 PHE A 666      25.014 -14.267 -23.146  1.00  0.98           H  
ATOM  10204  HE2 PHE A 666      23.484 -14.185 -19.164  1.00  0.98           H  
ATOM  10205  HZ  PHE A 666      25.406 -14.239 -20.695  1.00  0.98           H  
ATOM  10206  N   GLU A 667      17.578 -13.774 -22.387  1.00  1.10           N  
ATOM  10207  CA  GLU A 667      16.470 -12.840 -22.555  1.00  1.10           C  
ATOM  10208  C   GLU A 667      16.919 -11.480 -21.994  1.00  1.10           C  
ATOM  10209  O   GLU A 667      17.625 -11.451 -20.991  1.00  1.10           O  
ATOM  10210  CB  GLU A 667      15.228 -13.369 -21.835  1.00  1.10           C  
ATOM  10211  CG  GLU A 667      13.976 -12.521 -21.994  1.00  1.10           C  
ATOM  10212  CD  GLU A 667      12.754 -13.153 -21.355  1.00  1.10           C  
ATOM  10213  OE1 GLU A 667      12.859 -14.248 -20.868  1.00  1.10           O  
ATOM  10214  OE2 GLU A 667      11.713 -12.512 -21.322  1.00  1.10           O  
ATOM  10215  H   GLU A 667      17.853 -14.028 -21.443  1.00  1.10           H  
ATOM  10216  HA  GLU A 667      16.252 -12.724 -23.617  1.00  1.10           H  
ATOM  10217 1HB  GLU A 667      15.001 -14.372 -22.196  1.00  1.10           H  
ATOM  10218 2HB  GLU A 667      15.442 -13.449 -20.767  1.00  1.10           H  
ATOM  10219 1HG  GLU A 667      14.152 -11.551 -21.526  1.00  1.10           H  
ATOM  10220 2HG  GLU A 667      13.791 -12.355 -23.054  1.00  1.10           H  
ATOM  10221  N   ILE A 668      16.579 -10.372 -22.661  1.00  1.29           N  
ATOM  10222  CA  ILE A 668      16.983  -9.036 -22.178  1.00  1.29           C  
ATOM  10223  C   ILE A 668      15.845  -8.299 -21.465  1.00  1.29           C  
ATOM  10224  O   ILE A 668      14.767  -8.123 -22.041  1.00  1.29           O  
ATOM  10225  CB  ILE A 668      17.496  -8.149 -23.347  1.00  1.29           C  
ATOM  10226  CG1 ILE A 668      18.784  -8.716 -23.963  1.00  1.29           C  
ATOM  10227  CG2 ILE A 668      17.785  -6.734 -22.843  1.00  1.29           C  
ATOM  10228  CD1 ILE A 668      18.623  -9.939 -24.864  1.00  1.29           C  
ATOM  10229  H   ILE A 668      16.011 -10.451 -23.494  1.00  1.29           H  
ATOM  10230  HA  ILE A 668      17.789  -9.153 -21.459  1.00  1.29           H  
ATOM  10231  HB  ILE A 668      16.739  -8.105 -24.128  1.00  1.29           H  
ATOM  10232 1HG1 ILE A 668      19.228  -7.926 -24.557  1.00  1.29           H  
ATOM  10233 2HG1 ILE A 668      19.455  -8.955 -23.165  1.00  1.29           H  
ATOM  10234 1HG2 ILE A 668      18.137  -6.104 -23.665  1.00  1.29           H  
ATOM  10235 2HG2 ILE A 668      16.879  -6.298 -22.424  1.00  1.29           H  
ATOM  10236 3HG2 ILE A 668      18.552  -6.778 -22.068  1.00  1.29           H  
ATOM  10237 1HD1 ILE A 668      19.600 -10.233 -25.252  1.00  1.29           H  
ATOM  10238 2HD1 ILE A 668      18.206 -10.764 -24.312  1.00  1.29           H  
ATOM  10239 3HD1 ILE A 668      17.967  -9.700 -25.692  1.00  1.29           H  
ATOM  10240  N   LYS A 669      16.085  -7.879 -20.212  1.00  1.54           N  
ATOM  10241  CA  LYS A 669      15.061  -7.192 -19.416  1.00  1.54           C  
ATOM  10242  C   LYS A 669      15.527  -5.901 -18.726  1.00  1.54           C  
ATOM  10243  O   LYS A 669      16.679  -5.789 -18.282  1.00  1.54           O  
ATOM  10244  CB  LYS A 669      14.486  -8.125 -18.345  1.00  1.54           C  
ATOM  10245  CG  LYS A 669      13.711  -9.320 -18.892  1.00  1.54           C  
ATOM  10246  CD  LYS A 669      13.000 -10.087 -17.785  1.00  1.54           C  
ATOM  10247  CE  LYS A 669      12.392 -11.363 -18.328  1.00  1.54           C  
ATOM  10248  NZ  LYS A 669      11.304 -11.089 -19.318  1.00  1.54           N  
ATOM  10249  H   LYS A 669      17.003  -8.055 -19.804  1.00  1.54           H  
ATOM  10250  HA  LYS A 669      14.249  -6.914 -20.088  1.00  1.54           H  
ATOM  10251 1HB  LYS A 669      15.301  -8.513 -17.739  1.00  1.54           H  
ATOM  10252 2HB  LYS A 669      13.828  -7.563 -17.686  1.00  1.54           H  
ATOM  10253 1HG  LYS A 669      12.976  -8.978 -19.623  1.00  1.54           H  
ATOM  10254 2HG  LYS A 669      14.398 -10.001 -19.395  1.00  1.54           H  
ATOM  10255 1HD  LYS A 669      13.689 -10.318 -16.989  1.00  1.54           H  
ATOM  10256 2HD  LYS A 669      12.201  -9.469 -17.377  1.00  1.54           H  
ATOM  10257 1HE  LYS A 669      13.179 -11.935 -18.814  1.00  1.54           H  
ATOM  10258 2HE  LYS A 669      11.986 -11.953 -17.509  1.00  1.54           H  
ATOM  10259 1HZ  LYS A 669      10.939 -11.975 -19.694  1.00  1.54           H  
ATOM  10260 2HZ  LYS A 669      10.562 -10.573 -18.885  1.00  1.54           H  
ATOM  10261 3HZ  LYS A 669      11.675 -10.558 -20.096  1.00  1.54           H  
ATOM  10262  N   SER A 670      14.568  -4.976 -18.594  1.00  1.83           N  
ATOM  10263  CA  SER A 670      14.692  -3.683 -17.915  1.00  1.83           C  
ATOM  10264  C   SER A 670      13.429  -2.860 -18.069  1.00  1.83           C  
ATOM  10265  O   SER A 670      13.216  -1.950 -17.267  1.00  1.83           O  
ATOM  10266  OXT SER A 670      13.042  -2.699 -19.227  1.00  1.83           O  
ATOM  10267  CB  SER A 670      15.853  -2.876 -18.452  1.00  1.83           C  
ATOM  10268  OG  SER A 670      15.860  -1.566 -17.928  1.00  1.83           O  
ATOM  10269  H   SER A 670      13.672  -5.192 -19.009  1.00  1.83           H  
ATOM  10270  HA  SER A 670      14.853  -3.865 -16.851  1.00  1.83           H  
ATOM  10271 1HB  SER A 670      16.764  -3.358 -18.155  1.00  1.83           H  
ATOM  10272 2HB  SER A 670      15.827  -2.848 -19.540  1.00  1.83           H  
ATOM  10273  HG  SER A 670      16.736  -1.205 -18.157  1.00  1.83           H  
TER   10274
ENDMDL

REMARK ID 614379 MODEL 3 human IL-2 signal peptide - end of Fce2 and Fce3 and 3 residues from Fce4 mutated fragment from IgE - GP linker - CRM197
PFRMAT TS
TARGET human IL-2 signal peptide - end of Fce2 and Fce3 and 3 residues from Fce4 mutated fragment from IgE - GP linker - CRM197
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       1.248  -0.017   2.001  1.00  9.78           N  
ATOM      2  CA  MET A   1       2.266   0.552   1.128  1.00  9.78           C  
ATOM      3  C   MET A   1       1.668   1.445   0.060  1.00  9.78           C  
ATOM      4  O   MET A   1       0.867   1.000  -0.763  1.00  9.78           O  
ATOM      5  CB  MET A   1       3.087  -0.549   0.465  1.00  9.78           C  
ATOM      6  CG  MET A   1       4.153  -0.032  -0.495  1.00  9.78           C  
ATOM      7  SD  MET A   1       5.472   0.900   0.306  1.00  9.78           S  
ATOM      8  CE  MET A   1       6.408  -0.412   1.087  1.00  9.78           C  
ATOM      9 1H   MET A   1       1.314   0.401   2.917  1.00  9.78           H  
ATOM     10 2H   MET A   1       0.336   0.169   1.609  1.00  9.78           H  
ATOM     11 3H   MET A   1       1.388  -1.014   2.073  1.00  9.78           H  
ATOM     12  HA  MET A   1       2.930   1.168   1.733  1.00  9.78           H  
ATOM     13 1HB  MET A   1       3.578  -1.153   1.225  1.00  9.78           H  
ATOM     14 2HB  MET A   1       2.423  -1.206  -0.099  1.00  9.78           H  
ATOM     15 1HG  MET A   1       4.595  -0.869  -1.029  1.00  9.78           H  
ATOM     16 2HG  MET A   1       3.675   0.618  -1.222  1.00  9.78           H  
ATOM     17 1HE  MET A   1       7.257   0.015   1.620  1.00  9.78           H  
ATOM     18 2HE  MET A   1       5.769  -0.946   1.791  1.00  9.78           H  
ATOM     19 3HE  MET A   1       6.768  -1.105   0.332  1.00  9.78           H  
ATOM     20  N   TYR A   2       2.060   2.714   0.076  1.00  9.41           N  
ATOM     21  CA  TYR A   2       1.592   3.665  -0.924  1.00  9.41           C  
ATOM     22  C   TYR A   2       2.780   4.165  -1.744  1.00  9.41           C  
ATOM     23  O   TYR A   2       3.607   4.935  -1.258  1.00  9.41           O  
ATOM     24  CB  TYR A   2       0.856   4.821  -0.244  1.00  9.41           C  
ATOM     25  CG  TYR A   2      -0.357   4.342   0.549  1.00  9.41           C  
ATOM     26  CD1 TYR A   2      -0.169   3.922   1.860  1.00  9.41           C  
ATOM     27  CD2 TYR A   2      -1.634   4.299  -0.019  1.00  9.41           C  
ATOM     28  CE1 TYR A   2      -1.227   3.454   2.598  1.00  9.41           C  
ATOM     29  CE2 TYR A   2      -2.701   3.828   0.735  1.00  9.41           C  
ATOM     30  CZ  TYR A   2      -2.486   3.400   2.041  1.00  9.41           C  
ATOM     31  OH  TYR A   2      -3.517   2.911   2.796  1.00  9.41           O  
ATOM     32  H   TYR A   2       2.716   3.030   0.777  1.00  9.41           H  
ATOM     33  HA  TYR A   2       0.906   3.163  -1.605  1.00  9.41           H  
ATOM     34 1HB  TYR A   2       1.532   5.342   0.435  1.00  9.41           H  
ATOM     35 2HB  TYR A   2       0.519   5.537  -0.995  1.00  9.41           H  
ATOM     36  HD1 TYR A   2       0.827   3.958   2.301  1.00  9.41           H  
ATOM     37  HD2 TYR A   2      -1.791   4.625  -1.049  1.00  9.41           H  
ATOM     38  HE1 TYR A   2      -1.070   3.120   3.624  1.00  9.41           H  
ATOM     39  HE2 TYR A   2      -3.700   3.784   0.301  1.00  9.41           H  
ATOM     40  HH  TYR A   2      -4.350   3.097   2.353  1.00  9.41           H  
ATOM     41  N   ARG A   3       2.876   3.692  -2.980  1.00  8.99           N  
ATOM     42  CA  ARG A   3       3.991   4.023  -3.865  1.00  8.99           C  
ATOM     43  C   ARG A   3       3.723   5.293  -4.670  1.00  8.99           C  
ATOM     44  O   ARG A   3       2.566   5.640  -4.942  1.00  8.99           O  
ATOM     45  CB  ARG A   3       4.252   2.896  -4.855  1.00  8.99           C  
ATOM     46  CG  ARG A   3       4.607   1.534  -4.264  1.00  8.99           C  
ATOM     47  CD  ARG A   3       5.964   1.506  -3.651  1.00  8.99           C  
ATOM     48  NE  ARG A   3       6.356   0.144  -3.303  1.00  8.99           N  
ATOM     49  CZ  ARG A   3       7.491  -0.200  -2.662  1.00  8.99           C  
ATOM     50  NH1 ARG A   3       8.346   0.723  -2.283  1.00  8.99           N  
ATOM     51  NH2 ARG A   3       7.743  -1.474  -2.415  1.00  8.99           N  
ATOM     52  H   ARG A   3       2.164   3.058  -3.307  1.00  8.99           H  
ATOM     53  HA  ARG A   3       4.884   4.177  -3.258  1.00  8.99           H  
ATOM     54 1HB  ARG A   3       3.371   2.757  -5.477  1.00  8.99           H  
ATOM     55 2HB  ARG A   3       5.069   3.189  -5.519  1.00  8.99           H  
ATOM     56 1HG  ARG A   3       3.883   1.286  -3.492  1.00  8.99           H  
ATOM     57 2HG  ARG A   3       4.570   0.777  -5.047  1.00  8.99           H  
ATOM     58 1HD  ARG A   3       6.693   1.904  -4.357  1.00  8.99           H  
ATOM     59 2HD  ARG A   3       5.968   2.108  -2.741  1.00  8.99           H  
ATOM     60  HE  ARG A   3       5.731  -0.602  -3.574  1.00  8.99           H  
ATOM     61 1HH1 ARG A   3       8.153   1.696  -2.468  1.00  8.99           H  
ATOM     62 2HH1 ARG A   3       9.193   0.459  -1.803  1.00  8.99           H  
ATOM     63 1HH2 ARG A   3       7.087  -2.185  -2.709  1.00  8.99           H  
ATOM     64 2HH2 ARG A   3       8.592  -1.737  -1.938  1.00  8.99           H  
ATOM     65  N   MET A   4       4.792   5.967  -5.080  1.00  8.51           N  
ATOM     66  CA  MET A   4       4.675   7.110  -5.979  1.00  8.51           C  
ATOM     67  C   MET A   4       5.041   6.674  -7.389  1.00  8.51           C  
ATOM     68  O   MET A   4       5.866   5.776  -7.567  1.00  8.51           O  
ATOM     69  CB  MET A   4       5.588   8.249  -5.523  1.00  8.51           C  
ATOM     70  CG  MET A   4       5.313   8.751  -4.104  1.00  8.51           C  
ATOM     71  SD  MET A   4       3.700   9.547  -3.928  1.00  8.51           S  
ATOM     72  CE  MET A   4       4.016  11.092  -4.785  1.00  8.51           C  
ATOM     73  H   MET A   4       5.711   5.665  -4.790  1.00  8.51           H  
ATOM     74  HA  MET A   4       3.643   7.455  -5.992  1.00  8.51           H  
ATOM     75 1HB  MET A   4       6.626   7.925  -5.573  1.00  8.51           H  
ATOM     76 2HB  MET A   4       5.477   9.093  -6.211  1.00  8.51           H  
ATOM     77 1HG  MET A   4       5.356   7.912  -3.408  1.00  8.51           H  
ATOM     78 2HG  MET A   4       6.082   9.468  -3.819  1.00  8.51           H  
ATOM     79 1HE  MET A   4       3.121  11.710  -4.760  1.00  8.51           H  
ATOM     80 2HE  MET A   4       4.830  11.621  -4.288  1.00  8.51           H  
ATOM     81 3HE  MET A   4       4.302  10.888  -5.815  1.00  8.51           H  
ATOM     82  N   GLN A   5       4.438   7.311  -8.380  1.00  8.00           N  
ATOM     83  CA  GLN A   5       4.776   7.060  -9.781  1.00  8.00           C  
ATOM     84  C   GLN A   5       5.634   8.206 -10.277  1.00  8.00           C  
ATOM     85  O   GLN A   5       5.795   9.208  -9.580  1.00  8.00           O  
ATOM     86  CB  GLN A   5       3.535   6.841 -10.668  1.00  8.00           C  
ATOM     87  CG  GLN A   5       2.693   5.622 -10.326  1.00  8.00           C  
ATOM     88  CD  GLN A   5       3.437   4.314 -10.574  1.00  8.00           C  
ATOM     89  OE1 GLN A   5       3.897   4.047 -11.690  1.00  8.00           O  
ATOM     90  NE2 GLN A   5       3.542   3.489  -9.546  1.00  8.00           N  
ATOM     91  H   GLN A   5       3.755   8.031  -8.147  1.00  8.00           H  
ATOM     92  HA  GLN A   5       5.378   6.154  -9.839  1.00  8.00           H  
ATOM     93 1HB  GLN A   5       2.876   7.669 -10.613  1.00  8.00           H  
ATOM     94 2HB  GLN A   5       3.843   6.753 -11.706  1.00  8.00           H  
ATOM     95 1HG  GLN A   5       2.423   5.667  -9.271  1.00  8.00           H  
ATOM     96 2HG  GLN A   5       1.794   5.629 -10.943  1.00  8.00           H  
ATOM     97 1HE2 GLN A   5       4.015   2.614  -9.650  1.00  8.00           H  
ATOM     98 2HE2 GLN A   5       3.140   3.742  -8.669  1.00  8.00           H  
ATOM     99  N   LEU A   6       6.223   8.067 -11.453  1.00  7.49           N  
ATOM    100  CA  LEU A   6       7.049   9.156 -11.945  1.00  7.49           C  
ATOM    101  C   LEU A   6       6.249  10.439 -11.973  1.00  7.49           C  
ATOM    102  O   LEU A   6       5.243  10.534 -12.675  1.00  7.49           O  
ATOM    103  CB  LEU A   6       7.551   8.833 -13.357  1.00  7.49           C  
ATOM    104  CG  LEU A   6       8.463   9.879 -14.006  1.00  7.49           C  
ATOM    105  CD1 LEU A   6       9.763   9.969 -13.240  1.00  7.49           C  
ATOM    106  CD2 LEU A   6       8.695   9.511 -15.465  1.00  7.49           C  
ATOM    107  H   LEU A   6       6.095   7.224 -11.998  1.00  7.49           H  
ATOM    108  HA  LEU A   6       7.899   9.285 -11.273  1.00  7.49           H  
ATOM    109 1HB  LEU A   6       8.106   7.897 -13.317  1.00  7.49           H  
ATOM    110 2HB  LEU A   6       6.688   8.691 -14.006  1.00  7.49           H  
ATOM    111  HG  LEU A   6       7.993  10.829 -13.966  1.00  7.49           H  
ATOM    112 1HD1 LEU A   6      10.404  10.726 -13.697  1.00  7.49           H  
ATOM    113 2HD1 LEU A   6       9.558  10.247 -12.207  1.00  7.49           H  
ATOM    114 3HD1 LEU A   6      10.269   9.005 -13.263  1.00  7.49           H  
ATOM    115 1HD2 LEU A   6       9.333  10.262 -15.930  1.00  7.49           H  
ATOM    116 2HD2 LEU A   6       9.181   8.537 -15.522  1.00  7.49           H  
ATOM    117 3HD2 LEU A   6       7.745   9.468 -15.976  1.00  7.49           H  
ATOM    118  N   LEU A   7       6.761  11.458 -11.291  1.00  7.01           N  
ATOM    119  CA  LEU A   7       6.082  12.739 -11.152  1.00  7.01           C  
ATOM    120  C   LEU A   7       5.918  13.447 -12.483  1.00  7.01           C  
ATOM    121  O   LEU A   7       5.020  14.264 -12.670  1.00  7.01           O  
ATOM    122  CB  LEU A   7       6.857  13.631 -10.184  1.00  7.01           C  
ATOM    123  CG  LEU A   7       6.905  13.125  -8.728  1.00  7.01           C  
ATOM    124  CD1 LEU A   7       7.767  14.058  -7.894  1.00  7.01           C  
ATOM    125  CD2 LEU A   7       5.508  13.015  -8.194  1.00  7.01           C  
ATOM    126  H   LEU A   7       7.617  11.305 -10.775  1.00  7.01           H  
ATOM    127  HA  LEU A   7       5.096  12.555 -10.736  1.00  7.01           H  
ATOM    128 1HB  LEU A   7       7.881  13.726 -10.543  1.00  7.01           H  
ATOM    129 2HB  LEU A   7       6.400  14.620 -10.183  1.00  7.01           H  
ATOM    130  HG  LEU A   7       7.364  12.135  -8.703  1.00  7.01           H  
ATOM    131 1HD1 LEU A   7       7.814  13.692  -6.868  1.00  7.01           H  
ATOM    132 2HD1 LEU A   7       8.775  14.094  -8.310  1.00  7.01           H  
ATOM    133 3HD1 LEU A   7       7.335  15.058  -7.903  1.00  7.01           H  
ATOM    134 1HD2 LEU A   7       5.532  12.641  -7.172  1.00  7.01           H  
ATOM    135 2HD2 LEU A   7       5.022  13.990  -8.212  1.00  7.01           H  
ATOM    136 3HD2 LEU A   7       4.962  12.321  -8.820  1.00  7.01           H  
ATOM    137  N   SER A   8       6.826  13.157 -13.402  1.00  6.57           N  
ATOM    138  CA  SER A   8       6.780  13.756 -14.717  1.00  6.57           C  
ATOM    139  C   SER A   8       5.886  12.963 -15.684  1.00  6.57           C  
ATOM    140  O   SER A   8       5.646  13.407 -16.808  1.00  6.57           O  
ATOM    141  CB  SER A   8       8.184  13.871 -15.279  1.00  6.57           C  
ATOM    142  OG  SER A   8       8.971  14.744 -14.507  1.00  6.57           O  
ATOM    143  H   SER A   8       7.547  12.494 -13.173  1.00  6.57           H  
ATOM    144  HA  SER A   8       6.371  14.761 -14.618  1.00  6.57           H  
ATOM    145 1HB  SER A   8       8.647  12.887 -15.307  1.00  6.57           H  
ATOM    146 2HB  SER A   8       8.129  14.240 -16.297  1.00  6.57           H  
ATOM    147  HG  SER A   8       8.537  15.602 -14.552  1.00  6.57           H  
ATOM    148  N   CYS A   9       5.439  11.756 -15.294  1.00  6.18           N  
ATOM    149  CA  CYS A   9       4.559  10.944 -16.138  1.00  6.18           C  
ATOM    150  C   CYS A   9       4.876  11.025 -17.631  1.00  6.18           C  
ATOM    151  O   CYS A   9       3.995  11.321 -18.447  1.00  6.18           O  
ATOM    152  CB  CYS A   9       3.107  11.282 -15.867  1.00  6.18           C  
ATOM    153  SG  CYS A   9       2.557  10.828 -14.208  1.00  6.18           S  
ATOM    154  H   CYS A   9       5.628  11.417 -14.355  1.00  6.18           H  
ATOM    155  HA  CYS A   9       4.693   9.906 -15.830  1.00  6.18           H  
ATOM    156 1HB  CYS A   9       2.969  12.356 -15.976  1.00  6.18           H  
ATOM    157 2HB  CYS A   9       2.466  10.783 -16.590  1.00  6.18           H  
ATOM    158  HG  CYS A   9       3.753  10.992 -13.583  1.00  6.18           H  
ATOM    159  N   ILE A  10       6.132  10.773 -17.977  1.00  5.85           N  
ATOM    160  CA  ILE A  10       6.626  10.912 -19.335  1.00  5.85           C  
ATOM    161  C   ILE A  10       5.988   9.965 -20.335  1.00  5.85           C  
ATOM    162  O   ILE A  10       5.681  10.352 -21.472  1.00  5.85           O  
ATOM    163  CB  ILE A  10       8.149  10.729 -19.337  1.00  5.85           C  
ATOM    164  CG1 ILE A  10       8.782  11.864 -18.558  1.00  5.85           C  
ATOM    165  CG2 ILE A  10       8.684  10.675 -20.732  1.00  5.85           C  
ATOM    166  CD1 ILE A  10       8.480  13.229 -19.163  1.00  5.85           C  
ATOM    167  H   ILE A  10       6.778  10.519 -17.248  1.00  5.85           H  
ATOM    168  HA  ILE A  10       6.409  11.930 -19.659  1.00  5.85           H  
ATOM    169  HB  ILE A  10       8.394   9.800 -18.824  1.00  5.85           H  
ATOM    170 1HG1 ILE A  10       8.405  11.849 -17.542  1.00  5.85           H  
ATOM    171 2HG1 ILE A  10       9.863  11.724 -18.533  1.00  5.85           H  
ATOM    172 1HG2 ILE A  10       9.763  10.538 -20.705  1.00  5.85           H  
ATOM    173 2HG2 ILE A  10       8.229   9.850 -21.274  1.00  5.85           H  
ATOM    174 3HG2 ILE A  10       8.456  11.599 -21.219  1.00  5.85           H  
ATOM    175 1HD1 ILE A  10       8.955  14.007 -18.568  1.00  5.85           H  
ATOM    176 2HD1 ILE A  10       8.862  13.271 -20.184  1.00  5.85           H  
ATOM    177 3HD1 ILE A  10       7.399  13.392 -19.172  1.00  5.85           H  
ATOM    178  N   ALA A  11       5.781   8.709 -19.948  1.00  5.58           N  
ATOM    179  CA  ALA A  11       5.193   7.794 -20.911  1.00  5.58           C  
ATOM    180  C   ALA A  11       3.891   8.374 -21.410  1.00  5.58           C  
ATOM    181  O   ALA A  11       3.056   8.817 -20.626  1.00  5.58           O  
ATOM    182  CB  ALA A  11       4.949   6.432 -20.306  1.00  5.58           C  
ATOM    183  H   ALA A  11       6.026   8.408 -19.017  1.00  5.58           H  
ATOM    184  HA  ALA A  11       5.876   7.697 -21.754  1.00  5.58           H  
ATOM    185 1HB  ALA A  11       4.513   5.775 -21.060  1.00  5.58           H  
ATOM    186 2HB  ALA A  11       5.891   6.012 -19.958  1.00  5.58           H  
ATOM    187 3HB  ALA A  11       4.261   6.527 -19.468  1.00  5.58           H  
ATOM    188  N   LEU A  12       3.737   8.364 -22.725  1.00  5.38           N  
ATOM    189  CA  LEU A  12       2.582   8.863 -23.473  1.00  5.38           C  
ATOM    190  C   LEU A  12       2.374  10.398 -23.430  1.00  5.38           C  
ATOM    191  O   LEU A  12       1.714  10.953 -24.316  1.00  5.38           O  
ATOM    192  CB  LEU A  12       1.313   8.165 -22.967  1.00  5.38           C  
ATOM    193  CG  LEU A  12       1.364   6.632 -23.035  1.00  5.38           C  
ATOM    194  CD1 LEU A  12       0.083   6.060 -22.475  1.00  5.38           C  
ATOM    195  CD2 LEU A  12       1.594   6.207 -24.474  1.00  5.38           C  
ATOM    196  H   LEU A  12       4.497   7.976 -23.264  1.00  5.38           H  
ATOM    197  HA  LEU A  12       2.721   8.571 -24.507  1.00  5.38           H  
ATOM    198 1HB  LEU A  12       1.101   8.463 -21.947  1.00  5.38           H  
ATOM    199 2HB  LEU A  12       0.477   8.489 -23.585  1.00  5.38           H  
ATOM    200  HG  LEU A  12       2.181   6.264 -22.420  1.00  5.38           H  
ATOM    201 1HD1 LEU A  12       0.125   4.972 -22.512  1.00  5.38           H  
ATOM    202 2HD1 LEU A  12      -0.036   6.384 -21.440  1.00  5.38           H  
ATOM    203 3HD1 LEU A  12      -0.762   6.411 -23.066  1.00  5.38           H  
ATOM    204 1HD2 LEU A  12       1.640   5.118 -24.530  1.00  5.38           H  
ATOM    205 2HD2 LEU A  12       0.775   6.567 -25.098  1.00  5.38           H  
ATOM    206 3HD2 LEU A  12       2.534   6.628 -24.832  1.00  5.38           H  
ATOM    207  N   SER A  13       3.002  11.108 -22.484  1.00  5.24           N  
ATOM    208  CA  SER A  13       2.838  12.558 -22.450  1.00  5.24           C  
ATOM    209  C   SER A  13       3.784  13.111 -23.482  1.00  5.24           C  
ATOM    210  O   SER A  13       3.437  13.961 -24.308  1.00  5.24           O  
ATOM    211  CB  SER A  13       3.180  13.135 -21.086  1.00  5.24           C  
ATOM    212  OG  SER A  13       2.306  12.667 -20.089  1.00  5.24           O  
ATOM    213  H   SER A  13       3.589  10.641 -21.792  1.00  5.24           H  
ATOM    214  HA  SER A  13       1.815  12.821 -22.715  1.00  5.24           H  
ATOM    215 1HB  SER A  13       4.209  12.884 -20.818  1.00  5.24           H  
ATOM    216 2HB  SER A  13       3.115  14.223 -21.141  1.00  5.24           H  
ATOM    217  HG  SER A  13       2.836  11.995 -19.581  1.00  5.24           H  
ATOM    218  N   LEU A  14       4.979  12.539 -23.476  1.00  5.16           N  
ATOM    219  CA  LEU A  14       6.015  12.947 -24.381  1.00  5.16           C  
ATOM    220  C   LEU A  14       5.587  12.549 -25.790  1.00  5.16           C  
ATOM    221  O   LEU A  14       5.801  13.280 -26.751  1.00  5.16           O  
ATOM    222  CB  LEU A  14       7.325  12.299 -23.966  1.00  5.16           C  
ATOM    223  CG  LEU A  14       8.538  12.769 -24.681  1.00  5.16           C  
ATOM    224  CD1 LEU A  14       8.672  14.276 -24.425  1.00  5.16           C  
ATOM    225  CD2 LEU A  14       9.756  12.027 -24.179  1.00  5.16           C  
ATOM    226  H   LEU A  14       5.187  11.825 -22.774  1.00  5.16           H  
ATOM    227  HA  LEU A  14       6.129  14.024 -24.332  1.00  5.16           H  
ATOM    228 1HB  LEU A  14       7.462  12.514 -22.922  1.00  5.16           H  
ATOM    229 2HB  LEU A  14       7.247  11.218 -24.090  1.00  5.16           H  
ATOM    230  HG  LEU A  14       8.422  12.596 -25.747  1.00  5.16           H  
ATOM    231 1HD1 LEU A  14       9.548  14.662 -24.940  1.00  5.16           H  
ATOM    232 2HD1 LEU A  14       7.784  14.787 -24.786  1.00  5.16           H  
ATOM    233 3HD1 LEU A  14       8.777  14.451 -23.354  1.00  5.16           H  
ATOM    234 1HD2 LEU A  14      10.641  12.385 -24.707  1.00  5.16           H  
ATOM    235 2HD2 LEU A  14       9.875  12.202 -23.113  1.00  5.16           H  
ATOM    236 3HD2 LEU A  14       9.631  10.960 -24.362  1.00  5.16           H  
ATOM    237  N   ALA A  15       4.980  11.367 -25.927  1.00  5.14           N  
ATOM    238  CA  ALA A  15       4.546  10.896 -27.240  1.00  5.14           C  
ATOM    239  C   ALA A  15       3.530  11.849 -27.863  1.00  5.14           C  
ATOM    240  O   ALA A  15       3.592  12.137 -29.058  1.00  5.14           O  
ATOM    241  CB  ALA A  15       3.929   9.520 -27.136  1.00  5.14           C  
ATOM    242  H   ALA A  15       4.817  10.802 -25.110  1.00  5.14           H  
ATOM    243  HA  ALA A  15       5.422  10.851 -27.888  1.00  5.14           H  
ATOM    244 1HB  ALA A  15       3.639   9.181 -28.130  1.00  5.14           H  
ATOM    245 2HB  ALA A  15       4.649   8.826 -26.709  1.00  5.14           H  
ATOM    246 3HB  ALA A  15       3.052   9.576 -26.506  1.00  5.14           H  
ATOM    247  N   LEU A  16       2.624  12.394 -27.040  1.00  5.21           N  
ATOM    248  CA  LEU A  16       1.637  13.341 -27.540  1.00  5.21           C  
ATOM    249  C   LEU A  16       2.309  14.526 -28.209  1.00  5.21           C  
ATOM    250  O   LEU A  16       1.937  14.941 -29.311  1.00  5.21           O  
ATOM    251  CB  LEU A  16       0.773  13.899 -26.393  1.00  5.21           C  
ATOM    252  CG  LEU A  16      -0.270  14.976 -26.808  1.00  5.21           C  
ATOM    253  CD1 LEU A  16      -1.292  14.345 -27.741  1.00  5.21           C  
ATOM    254  CD2 LEU A  16      -0.920  15.585 -25.562  1.00  5.21           C  
ATOM    255  H   LEU A  16       2.581  12.115 -26.059  1.00  5.21           H  
ATOM    256  HA  LEU A  16       1.004  12.835 -28.266  1.00  5.21           H  
ATOM    257 1HB  LEU A  16       0.249  13.074 -25.916  1.00  5.21           H  
ATOM    258 2HB  LEU A  16       1.424  14.350 -25.657  1.00  5.21           H  
ATOM    259  HG  LEU A  16       0.237  15.769 -27.360  1.00  5.21           H  
ATOM    260 1HD1 LEU A  16      -2.012  15.086 -28.058  1.00  5.21           H  
ATOM    261 2HD1 LEU A  16      -0.783  13.943 -28.616  1.00  5.21           H  
ATOM    262 3HD1 LEU A  16      -1.808  13.541 -27.219  1.00  5.21           H  
ATOM    263 1HD2 LEU A  16      -1.638  16.351 -25.850  1.00  5.21           H  
ATOM    264 2HD2 LEU A  16      -1.430  14.803 -25.000  1.00  5.21           H  
ATOM    265 3HD2 LEU A  16      -0.147  16.035 -24.941  1.00  5.21           H  
ATOM    266  N   VAL A  17       3.294  15.084 -27.516  1.00  5.35           N  
ATOM    267  CA  VAL A  17       3.938  16.301 -27.975  1.00  5.35           C  
ATOM    268  C   VAL A  17       5.180  16.155 -28.876  1.00  5.35           C  
ATOM    269  O   VAL A  17       5.517  17.094 -29.597  1.00  5.35           O  
ATOM    270  CB  VAL A  17       4.317  17.108 -26.749  1.00  5.35           C  
ATOM    271  CG1 VAL A  17       3.069  17.446 -25.910  1.00  5.35           C  
ATOM    272  CG2 VAL A  17       5.273  16.310 -25.958  1.00  5.35           C  
ATOM    273  H   VAL A  17       3.555  14.669 -26.617  1.00  5.35           H  
ATOM    274  HA  VAL A  17       3.191  16.867 -28.529  1.00  5.35           H  
ATOM    275  HB  VAL A  17       4.766  18.014 -27.059  1.00  5.35           H  
ATOM    276 1HG1 VAL A  17       3.358  18.032 -25.040  1.00  5.35           H  
ATOM    277 2HG1 VAL A  17       2.373  18.023 -26.514  1.00  5.35           H  
ATOM    278 3HG1 VAL A  17       2.592  16.526 -25.583  1.00  5.35           H  
ATOM    279 1HG2 VAL A  17       5.558  16.825 -25.124  1.00  5.35           H  
ATOM    280 2HG2 VAL A  17       4.792  15.403 -25.669  1.00  5.35           H  
ATOM    281 3HG2 VAL A  17       6.139  16.085 -26.531  1.00  5.35           H  
ATOM    282  N   THR A  18       5.825  14.985 -28.904  1.00  5.50           N  
ATOM    283  CA  THR A  18       7.028  14.801 -29.728  1.00  5.50           C  
ATOM    284  C   THR A  18       6.716  14.279 -31.115  1.00  5.50           C  
ATOM    285  O   THR A  18       7.612  13.902 -31.873  1.00  5.50           O  
ATOM    286  CB  THR A  18       8.098  13.919 -29.056  1.00  5.50           C  
ATOM    287  OG1 THR A  18       7.549  12.651 -28.707  1.00  5.50           O  
ATOM    288  CG2 THR A  18       8.642  14.593 -27.848  1.00  5.50           C  
ATOM    289  H   THR A  18       5.525  14.229 -28.292  1.00  5.50           H  
ATOM    290  HA  THR A  18       7.485  15.778 -29.863  1.00  5.50           H  
ATOM    291  HB  THR A  18       8.914  13.759 -29.760  1.00  5.50           H  
ATOM    292  HG1 THR A  18       6.838  12.794 -28.047  1.00  5.50           H  
ATOM    293 1HG2 THR A  18       9.406  13.967 -27.401  1.00  5.50           H  
ATOM    294 2HG2 THR A  18       9.073  15.542 -28.125  1.00  5.50           H  
ATOM    295 3HG2 THR A  18       7.844  14.750 -27.151  1.00  5.50           H  
ATOM    296  N   ASN A  19       5.440  14.269 -31.455  1.00  5.61           N  
ATOM    297  CA  ASN A  19       5.020  13.883 -32.781  1.00  5.61           C  
ATOM    298  C   ASN A  19       5.790  14.763 -33.753  1.00  5.61           C  
ATOM    299  O   ASN A  19       5.952  15.960 -33.509  1.00  5.61           O  
ATOM    300  CB  ASN A  19       3.531  14.079 -32.964  1.00  5.61           C  
ATOM    301  CG  ASN A  19       3.047  13.511 -34.263  1.00  5.61           C  
ATOM    302  OD1 ASN A  19       3.175  14.132 -35.334  1.00  5.61           O  
ATOM    303  ND2 ASN A  19       2.481  12.329 -34.195  1.00  5.61           N  
ATOM    304  H   ASN A  19       4.752  14.553 -30.769  1.00  5.61           H  
ATOM    305  HA  ASN A  19       5.289  12.842 -32.964  1.00  5.61           H  
ATOM    306 1HB  ASN A  19       2.996  13.600 -32.136  1.00  5.61           H  
ATOM    307 2HB  ASN A  19       3.297  15.143 -32.930  1.00  5.61           H  
ATOM    308 1HD2 ASN A  19       2.134  11.889 -35.023  1.00  5.61           H  
ATOM    309 2HD2 ASN A  19       2.398  11.868 -33.308  1.00  5.61           H  
ATOM    310  N   SER A  20       6.218  14.201 -34.884  1.00  5.57           N  
ATOM    311  CA  SER A  20       7.012  14.955 -35.860  1.00  5.57           C  
ATOM    312  C   SER A  20       6.311  16.211 -36.397  1.00  5.57           C  
ATOM    313  O   SER A  20       6.958  17.096 -36.955  1.00  5.57           O  
ATOM    314  CB  SER A  20       7.402  14.053 -37.015  1.00  5.57           C  
ATOM    315  OG  SER A  20       6.280  13.649 -37.747  1.00  5.57           O  
ATOM    316  H   SER A  20       6.033  13.222 -35.049  1.00  5.57           H  
ATOM    317  HA  SER A  20       7.928  15.276 -35.360  1.00  5.57           H  
ATOM    318 1HB  SER A  20       8.089  14.589 -37.669  1.00  5.57           H  
ATOM    319 2HB  SER A  20       7.928  13.179 -36.634  1.00  5.57           H  
ATOM    320  HG  SER A  20       5.804  14.457 -37.965  1.00  5.57           H  
ATOM    321  N   ALA A  21       4.993  16.299 -36.217  1.00  5.34           N  
ATOM    322  CA  ALA A  21       4.203  17.453 -36.619  1.00  5.34           C  
ATOM    323  C   ALA A  21       4.640  18.761 -35.923  1.00  5.34           C  
ATOM    324  O   ALA A  21       4.343  19.847 -36.424  1.00  5.34           O  
ATOM    325  CB  ALA A  21       2.741  17.198 -36.304  1.00  5.34           C  
ATOM    326  H   ALA A  21       4.500  15.527 -35.772  1.00  5.34           H  
ATOM    327  HA  ALA A  21       4.327  17.585 -37.693  1.00  5.34           H  
ATOM    328 1HB  ALA A  21       2.145  18.048 -36.634  1.00  5.34           H  
ATOM    329 2HB  ALA A  21       2.409  16.297 -36.817  1.00  5.34           H  
ATOM    330 3HB  ALA A  21       2.626  17.068 -35.227  1.00  5.34           H  
ATOM    331  N   ASP A  22       5.286  18.671 -34.747  1.00  4.89           N  
ATOM    332  CA  ASP A  22       5.661  19.872 -33.993  1.00  4.89           C  
ATOM    333  C   ASP A  22       7.133  19.863 -33.561  1.00  4.89           C  
ATOM    334  O   ASP A  22       7.564  19.065 -32.733  1.00  4.89           O  
ATOM    335  CB  ASP A  22       4.743  20.061 -32.777  1.00  4.89           C  
ATOM    336  CG  ASP A  22       4.955  21.411 -32.028  1.00  4.89           C  
ATOM    337  OD1 ASP A  22       5.980  22.043 -32.211  1.00  4.89           O  
ATOM    338  OD2 ASP A  22       4.064  21.803 -31.300  1.00  4.89           O  
ATOM    339  H   ASP A  22       5.529  17.750 -34.372  1.00  4.89           H  
ATOM    340  HA  ASP A  22       5.520  20.734 -34.643  1.00  4.89           H  
ATOM    341 1HB  ASP A  22       3.703  19.999 -33.099  1.00  4.89           H  
ATOM    342 2HB  ASP A  22       4.914  19.241 -32.070  1.00  4.89           H  
ATOM    343  N   SER A  23       7.904  20.782 -34.145  1.00  4.27           N  
ATOM    344  CA  SER A  23       9.343  20.919 -33.910  1.00  4.27           C  
ATOM    345  C   SER A  23       9.716  21.409 -32.494  1.00  4.27           C  
ATOM    346  O   SER A  23      10.892  21.374 -32.123  1.00  4.27           O  
ATOM    347  CB  SER A  23       9.951  21.844 -34.947  1.00  4.27           C  
ATOM    348  OG  SER A  23       9.481  23.153 -34.797  1.00  4.27           O  
ATOM    349  H   SER A  23       7.460  21.413 -34.797  1.00  4.27           H  
ATOM    350  HA  SER A  23       9.790  19.933 -34.041  1.00  4.27           H  
ATOM    351 1HB  SER A  23      11.035  21.833 -34.844  1.00  4.27           H  
ATOM    352 2HB  SER A  23       9.713  21.479 -35.945  1.00  4.27           H  
ATOM    353  HG  SER A  23       9.631  23.380 -33.875  1.00  4.27           H  
ATOM    354  N   ASN A  24       8.732  21.876 -31.718  1.00  3.58           N  
ATOM    355  CA  ASN A  24       8.959  22.347 -30.349  1.00  3.58           C  
ATOM    356  C   ASN A  24       7.896  21.771 -29.400  1.00  3.58           C  
ATOM    357  O   ASN A  24       6.957  22.471 -29.023  1.00  3.58           O  
ATOM    358  CB  ASN A  24       8.937  23.862 -30.292  1.00  3.58           C  
ATOM    359  CG  ASN A  24       9.275  24.400 -28.918  1.00  3.58           C  
ATOM    360  OD1 ASN A  24       9.681  23.652 -28.017  1.00  3.58           O  
ATOM    361  ND2 ASN A  24       9.113  25.692 -28.744  1.00  3.58           N  
ATOM    362  H   ASN A  24       7.769  21.884 -32.073  1.00  3.58           H  
ATOM    363  HA  ASN A  24       9.944  22.021 -30.022  1.00  3.58           H  
ATOM    364 1HB  ASN A  24       9.651  24.261 -31.014  1.00  3.58           H  
ATOM    365 2HB  ASN A  24       7.944  24.218 -30.579  1.00  3.58           H  
ATOM    366 1HD2 ASN A  24       9.323  26.109 -27.858  1.00  3.58           H  
ATOM    367 2HD2 ASN A  24       8.787  26.261 -29.498  1.00  3.58           H  
ATOM    368  N   PRO A  25       8.054  20.507 -28.959  1.00  2.92           N  
ATOM    369  CA  PRO A  25       7.098  19.735 -28.184  1.00  2.92           C  
ATOM    370  C   PRO A  25       6.511  20.432 -26.957  1.00  2.92           C  
ATOM    371  O   PRO A  25       5.343  20.232 -26.636  1.00  2.92           O  
ATOM    372  CB  PRO A  25       7.963  18.549 -27.739  1.00  2.92           C  
ATOM    373  CG  PRO A  25       8.965  18.392 -28.840  1.00  2.92           C  
ATOM    374  CD  PRO A  25       9.309  19.778 -29.242  1.00  2.92           C  
ATOM    375  HA  PRO A  25       6.293  19.401 -28.856  1.00  2.92           H  
ATOM    376 1HB  PRO A  25       8.409  18.747 -26.758  1.00  2.92           H  
ATOM    377 2HB  PRO A  25       7.348  17.666 -27.633  1.00  2.92           H  
ATOM    378 1HG  PRO A  25       9.837  17.823 -28.498  1.00  2.92           H  
ATOM    379 2HG  PRO A  25       8.519  17.834 -29.675  1.00  2.92           H  
ATOM    380 1HD  PRO A  25      10.144  20.170 -28.644  1.00  2.92           H  
ATOM    381 2HD  PRO A  25       9.533  19.746 -30.305  1.00  2.92           H  
ATOM    382  N   ARG A  26       7.298  21.252 -26.251  1.00  2.36           N  
ATOM    383  CA  ARG A  26       6.760  21.907 -25.056  1.00  2.36           C  
ATOM    384  C   ARG A  26       6.035  20.882 -24.171  1.00  2.36           C  
ATOM    385  O   ARG A  26       4.877  21.069 -23.810  1.00  2.36           O  
ATOM    386  CB  ARG A  26       5.829  23.039 -25.465  1.00  2.36           C  
ATOM    387  CG  ARG A  26       6.541  24.192 -26.169  1.00  2.36           C  
ATOM    388  CD  ARG A  26       5.607  25.076 -26.919  1.00  2.36           C  
ATOM    389  NE  ARG A  26       5.091  24.426 -28.125  1.00  2.36           N  
ATOM    390  CZ  ARG A  26       3.984  24.826 -28.792  1.00  2.36           C  
ATOM    391  NH1 ARG A  26       3.301  25.869 -28.355  1.00  2.36           N  
ATOM    392  NH2 ARG A  26       3.568  24.195 -29.882  1.00  2.36           N  
ATOM    393  H   ARG A  26       8.249  21.434 -26.540  1.00  2.36           H  
ATOM    394  HA  ARG A  26       7.587  22.331 -24.488  1.00  2.36           H  
ATOM    395 1HB  ARG A  26       5.054  22.676 -26.133  1.00  2.36           H  
ATOM    396 2HB  ARG A  26       5.334  23.441 -24.579  1.00  2.36           H  
ATOM    397 1HG  ARG A  26       7.067  24.798 -25.434  1.00  2.36           H  
ATOM    398 2HG  ARG A  26       7.258  23.785 -26.870  1.00  2.36           H  
ATOM    399 1HD  ARG A  26       4.764  25.332 -26.296  1.00  2.36           H  
ATOM    400 2HD  ARG A  26       6.128  25.983 -27.219  1.00  2.36           H  
ATOM    401  HE  ARG A  26       5.629  23.622 -28.501  1.00  2.36           H  
ATOM    402 1HH1 ARG A  26       3.604  26.364 -27.528  1.00  2.36           H  
ATOM    403 2HH1 ARG A  26       2.477  26.172 -28.853  1.00  2.36           H  
ATOM    404 1HH2 ARG A  26       4.060  23.361 -30.264  1.00  2.36           H  
ATOM    405 2HH2 ARG A  26       2.743  24.507 -30.356  1.00  2.36           H  
ATOM    406  N   CYS A  27       6.718  19.778 -23.856  1.00  1.92           N  
ATOM    407  CA  CYS A  27       6.071  18.690 -23.133  1.00  1.92           C  
ATOM    408  C   CYS A  27       5.531  19.085 -21.784  1.00  1.92           C  
ATOM    409  O   CYS A  27       6.245  19.649 -20.959  1.00  1.92           O  
ATOM    410  CB  CYS A  27       7.025  17.508 -22.918  1.00  1.92           C  
ATOM    411  SG  CYS A  27       6.227  16.074 -22.095  1.00  1.92           S  
ATOM    412  H   CYS A  27       7.675  19.688 -24.153  1.00  1.92           H  
ATOM    413  HA  CYS A  27       5.224  18.366 -23.717  1.00  1.92           H  
ATOM    414 1HB  CYS A  27       7.443  17.178 -23.867  1.00  1.92           H  
ATOM    415 2HB  CYS A  27       7.856  17.830 -22.294  1.00  1.92           H  
ATOM    416  HG  CYS A  27       5.498  16.804 -21.237  1.00  1.92           H  
ATOM    417  N   VAL A  28       4.269  18.729 -21.570  1.00  1.59           N  
ATOM    418  CA  VAL A  28       3.547  18.989 -20.334  1.00  1.59           C  
ATOM    419  C   VAL A  28       3.314  17.710 -19.574  1.00  1.59           C  
ATOM    420  O   VAL A  28       2.946  16.689 -20.159  1.00  1.59           O  
ATOM    421  CB  VAL A  28       2.204  19.663 -20.615  1.00  1.59           C  
ATOM    422  CG1 VAL A  28       1.399  19.844 -19.326  1.00  1.59           C  
ATOM    423  CG2 VAL A  28       2.488  20.968 -21.218  1.00  1.59           C  
ATOM    424  H   VAL A  28       3.777  18.275 -22.326  1.00  1.59           H  
ATOM    425  HA  VAL A  28       4.146  19.660 -19.714  1.00  1.59           H  
ATOM    426  HB  VAL A  28       1.623  19.052 -21.296  1.00  1.59           H  
ATOM    427 1HG1 VAL A  28       0.460  20.320 -19.547  1.00  1.59           H  
ATOM    428 2HG1 VAL A  28       1.198  18.883 -18.867  1.00  1.59           H  
ATOM    429 3HG1 VAL A  28       1.966  20.461 -18.625  1.00  1.59           H  
ATOM    430 1HG2 VAL A  28       1.571  21.483 -21.438  1.00  1.59           H  
ATOM    431 2HG2 VAL A  28       3.074  21.535 -20.516  1.00  1.59           H  
ATOM    432 3HG2 VAL A  28       3.052  20.843 -22.134  1.00  1.59           H  
ATOM    433  N   SER A  29       3.567  17.767 -18.278  1.00  1.36           N  
ATOM    434  CA  SER A  29       3.389  16.614 -17.414  1.00  1.36           C  
ATOM    435  C   SER A  29       2.303  16.859 -16.388  1.00  1.36           C  
ATOM    436  O   SER A  29       2.036  17.997 -16.006  1.00  1.36           O  
ATOM    437  CB  SER A  29       4.672  16.304 -16.698  1.00  1.36           C  
ATOM    438  OG  SER A  29       5.680  15.920 -17.583  1.00  1.36           O  
ATOM    439  H   SER A  29       3.865  18.665 -17.883  1.00  1.36           H  
ATOM    440  HA  SER A  29       3.104  15.756 -18.025  1.00  1.36           H  
ATOM    441 1HB  SER A  29       4.983  17.167 -16.179  1.00  1.36           H  
ATOM    442 2HB  SER A  29       4.497  15.530 -15.960  1.00  1.36           H  
ATOM    443  HG  SER A  29       5.663  14.941 -17.565  1.00  1.36           H  
ATOM    444  N   ALA A  30       1.715  15.785 -15.881  1.00  1.20           N  
ATOM    445  CA  ALA A  30       0.715  15.917 -14.831  1.00  1.20           C  
ATOM    446  C   ALA A  30       0.808  14.743 -13.865  1.00  1.20           C  
ATOM    447  O   ALA A  30       1.089  13.614 -14.273  1.00  1.20           O  
ATOM    448  CB  ALA A  30      -0.687  16.012 -15.428  1.00  1.20           C  
ATOM    449  H   ALA A  30       1.971  14.871 -16.219  1.00  1.20           H  
ATOM    450  HA  ALA A  30       0.927  16.821 -14.283  1.00  1.20           H  
ATOM    451 1HB  ALA A  30      -1.412  16.137 -14.622  1.00  1.20           H  
ATOM    452 2HB  ALA A  30      -0.739  16.871 -16.100  1.00  1.20           H  
ATOM    453 3HB  ALA A  30      -0.916  15.108 -15.983  1.00  1.20           H  
ATOM    454  N   TYR A  31       0.492  14.999 -12.598  1.00  1.11           N  
ATOM    455  CA  TYR A  31       0.545  13.960 -11.574  1.00  1.11           C  
ATOM    456  C   TYR A  31      -0.458  14.135 -10.432  1.00  1.11           C  
ATOM    457  O   TYR A  31      -0.708  15.248  -9.973  1.00  1.11           O  
ATOM    458  CB  TYR A  31       1.948  13.935 -10.961  1.00  1.11           C  
ATOM    459  CG  TYR A  31       2.161  12.816  -9.985  1.00  1.11           C  
ATOM    460  CD1 TYR A  31       2.499  11.593 -10.468  1.00  1.11           C  
ATOM    461  CD2 TYR A  31       1.997  12.997  -8.622  1.00  1.11           C  
ATOM    462  CE1 TYR A  31       2.683  10.551  -9.638  1.00  1.11           C  
ATOM    463  CE2 TYR A  31       2.176  11.923  -7.776  1.00  1.11           C  
ATOM    464  CZ  TYR A  31       2.519  10.693  -8.292  1.00  1.11           C  
ATOM    465  OH  TYR A  31       2.690   9.601  -7.466  1.00  1.11           O  
ATOM    466  H   TYR A  31       0.294  15.964 -12.341  1.00  1.11           H  
ATOM    467  HA  TYR A  31       0.341  12.999 -12.050  1.00  1.11           H  
ATOM    468 1HB  TYR A  31       2.685  13.830 -11.758  1.00  1.11           H  
ATOM    469 2HB  TYR A  31       2.147  14.878 -10.452  1.00  1.11           H  
ATOM    470  HD1 TYR A  31       2.632  11.458 -11.526  1.00  1.11           H  
ATOM    471  HD2 TYR A  31       1.717  13.973  -8.222  1.00  1.11           H  
ATOM    472  HE1 TYR A  31       2.953   9.624 -10.044  1.00  1.11           H  
ATOM    473  HE2 TYR A  31       2.038  12.050  -6.716  1.00  1.11           H  
ATOM    474  HH  TYR A  31       2.434   9.845  -6.568  1.00  1.11           H  
ATOM    475  N   LEU A  32      -1.007  13.011  -9.957  1.00  1.08           N  
ATOM    476  CA  LEU A  32      -1.872  12.999  -8.774  1.00  1.08           C  
ATOM    477  C   LEU A  32      -1.250  12.301  -7.570  1.00  1.08           C  
ATOM    478  O   LEU A  32      -0.903  11.119  -7.619  1.00  1.08           O  
ATOM    479  CB  LEU A  32      -3.212  12.341  -9.060  1.00  1.08           C  
ATOM    480  CG  LEU A  32      -4.152  13.068  -9.896  1.00  1.08           C  
ATOM    481  CD1 LEU A  32      -5.325  12.217 -10.218  1.00  1.08           C  
ATOM    482  CD2 LEU A  32      -4.595  14.166  -9.105  1.00  1.08           C  
ATOM    483  H   LEU A  32      -0.779  12.133 -10.401  1.00  1.08           H  
ATOM    484  HA  LEU A  32      -2.069  14.026  -8.501  1.00  1.08           H  
ATOM    485 1HB  LEU A  32      -3.024  11.381  -9.535  1.00  1.08           H  
ATOM    486 2HB  LEU A  32      -3.698  12.171  -8.102  1.00  1.08           H  
ATOM    487  HG  LEU A  32      -3.680  13.410 -10.812  1.00  1.08           H  
ATOM    488 1HD1 LEU A  32      -6.041  12.773 -10.814  1.00  1.08           H  
ATOM    489 2HD1 LEU A  32      -4.967  11.380 -10.767  1.00  1.08           H  
ATOM    490 3HD1 LEU A  32      -5.808  11.878  -9.304  1.00  1.08           H  
ATOM    491 1HD2 LEU A  32      -5.295  14.729  -9.648  1.00  1.08           H  
ATOM    492 2HD2 LEU A  32      -5.051  13.781  -8.206  1.00  1.08           H  
ATOM    493 3HD2 LEU A  32      -3.757  14.759  -8.848  1.00  1.08           H  
ATOM    494  N   SER A  33      -1.139  13.054  -6.477  1.00  1.11           N  
ATOM    495  CA  SER A  33      -0.558  12.571  -5.232  1.00  1.11           C  
ATOM    496  C   SER A  33      -1.632  12.154  -4.243  1.00  1.11           C  
ATOM    497  O   SER A  33      -2.440  12.974  -3.800  1.00  1.11           O  
ATOM    498  CB  SER A  33       0.302  13.639  -4.604  1.00  1.11           C  
ATOM    499  OG  SER A  33       0.808  13.212  -3.368  1.00  1.11           O  
ATOM    500  H   SER A  33      -1.461  14.019  -6.531  1.00  1.11           H  
ATOM    501  HA  SER A  33       0.060  11.699  -5.449  1.00  1.11           H  
ATOM    502 1HB  SER A  33       1.124  13.891  -5.275  1.00  1.11           H  
ATOM    503 2HB  SER A  33      -0.296  14.537  -4.467  1.00  1.11           H  
ATOM    504  HG  SER A  33       0.057  12.836  -2.882  1.00  1.11           H  
ATOM    505  N   ARG A  34      -1.638  10.870  -3.894  1.00  1.20           N  
ATOM    506  CA  ARG A  34      -2.658  10.304  -3.015  1.00  1.20           C  
ATOM    507  C   ARG A  34      -2.551  10.816  -1.570  1.00  1.20           C  
ATOM    508  O   ARG A  34      -1.439  11.091  -1.119  1.00  1.20           O  
ATOM    509  CB  ARG A  34      -2.559   8.784  -3.007  1.00  1.20           C  
ATOM    510  CG  ARG A  34      -3.013   8.142  -4.287  1.00  1.20           C  
ATOM    511  CD  ARG A  34      -2.881   6.639  -4.301  1.00  1.20           C  
ATOM    512  NE  ARG A  34      -1.520   6.155  -4.435  1.00  1.20           N  
ATOM    513  CZ  ARG A  34      -1.172   4.838  -4.399  1.00  1.20           C  
ATOM    514  NH1 ARG A  34      -2.074   3.891  -4.217  1.00  1.20           N  
ATOM    515  NH2 ARG A  34       0.078   4.465  -4.553  1.00  1.20           N  
ATOM    516  H   ARG A  34      -0.928  10.262  -4.283  1.00  1.20           H  
ATOM    517  HA  ARG A  34      -3.608  10.561  -3.459  1.00  1.20           H  
ATOM    518 1HB  ARG A  34      -1.522   8.490  -2.839  1.00  1.20           H  
ATOM    519 2HB  ARG A  34      -3.151   8.374  -2.186  1.00  1.20           H  
ATOM    520 1HG  ARG A  34      -4.061   8.391  -4.406  1.00  1.20           H  
ATOM    521 2HG  ARG A  34      -2.443   8.551  -5.124  1.00  1.20           H  
ATOM    522 1HD  ARG A  34      -3.250   6.272  -3.362  1.00  1.20           H  
ATOM    523 2HD  ARG A  34      -3.474   6.218  -5.112  1.00  1.20           H  
ATOM    524  HE  ARG A  34      -0.783   6.835  -4.585  1.00  1.20           H  
ATOM    525 1HH1 ARG A  34      -3.064   4.089  -4.085  1.00  1.20           H  
ATOM    526 2HH1 ARG A  34      -1.788   2.925  -4.193  1.00  1.20           H  
ATOM    527 1HH2 ARG A  34       0.829   5.150  -4.703  1.00  1.20           H  
ATOM    528 2HH2 ARG A  34       0.299   3.488  -4.535  1.00  1.20           H  
ATOM    529  N   PRO A  35      -3.680  10.956  -0.829  1.00  1.34           N  
ATOM    530  CA  PRO A  35      -3.727  11.326   0.576  1.00  1.34           C  
ATOM    531  C   PRO A  35      -2.991  10.281   1.399  1.00  1.34           C  
ATOM    532  O   PRO A  35      -3.002   9.089   1.060  1.00  1.34           O  
ATOM    533  CB  PRO A  35      -5.212  11.292   0.916  1.00  1.34           C  
ATOM    534  CG  PRO A  35      -5.929  11.424  -0.413  1.00  1.34           C  
ATOM    535  CD  PRO A  35      -5.017  10.755  -1.425  1.00  1.34           C  
ATOM    536  HA  PRO A  35      -3.298  12.329   0.714  1.00  1.34           H  
ATOM    537 1HB  PRO A  35      -5.427  10.427   1.503  1.00  1.34           H  
ATOM    538 2HB  PRO A  35      -5.428  12.151   1.562  1.00  1.34           H  
ATOM    539 1HG  PRO A  35      -6.916  10.966  -0.356  1.00  1.34           H  
ATOM    540 2HG  PRO A  35      -6.112  12.448  -0.649  1.00  1.34           H  
ATOM    541 1HD  PRO A  35      -5.223   9.691  -1.539  1.00  1.34           H  
ATOM    542 2HD  PRO A  35      -5.147  11.320  -2.342  1.00  1.34           H  
ATOM    543  N   SER A  36      -2.398  10.719   2.498  1.00  1.52           N  
ATOM    544  CA  SER A  36      -1.662   9.845   3.400  1.00  1.52           C  
ATOM    545  C   SER A  36      -2.562   9.157   4.433  1.00  1.52           C  
ATOM    546  O   SER A  36      -3.529   9.750   4.899  1.00  1.52           O  
ATOM    547  CB  SER A  36      -0.595  10.670   4.115  1.00  1.52           C  
ATOM    548  OG  SER A  36       0.058   9.936   5.134  1.00  1.52           O  
ATOM    549  H   SER A  36      -2.464  11.713   2.732  1.00  1.52           H  
ATOM    550  HA  SER A  36      -1.178   9.099   2.775  1.00  1.52           H  
ATOM    551 1HB  SER A  36       0.139  11.011   3.385  1.00  1.52           H  
ATOM    552 2HB  SER A  36      -1.058  11.562   4.547  1.00  1.52           H  
ATOM    553  HG  SER A  36       0.852  10.445   5.340  1.00  1.52           H  
ATOM    554  N   PRO A  37      -2.236   7.930   4.888  1.00  1.74           N  
ATOM    555  CA  PRO A  37      -2.915   7.237   5.972  1.00  1.74           C  
ATOM    556  C   PRO A  37      -2.804   8.030   7.270  1.00  1.74           C  
ATOM    557  O   PRO A  37      -3.643   7.917   8.175  1.00  1.74           O  
ATOM    558  CB  PRO A  37      -2.154   5.900   6.054  1.00  1.74           C  
ATOM    559  CG  PRO A  37      -0.818   6.163   5.401  1.00  1.74           C  
ATOM    560  CD  PRO A  37      -1.111   7.154   4.299  1.00  1.74           C  
ATOM    561  HA  PRO A  37      -3.971   7.092   5.706  1.00  1.74           H  
ATOM    562 1HB  PRO A  37      -2.047   5.601   7.109  1.00  1.74           H  
ATOM    563 2HB  PRO A  37      -2.699   5.108   5.561  1.00  1.74           H  
ATOM    564 1HG  PRO A  37      -0.112   6.558   6.145  1.00  1.74           H  
ATOM    565 2HG  PRO A  37      -0.386   5.228   5.024  1.00  1.74           H  
ATOM    566 1HD  PRO A  37      -0.209   7.741   4.149  1.00  1.74           H  
ATOM    567 2HD  PRO A  37      -1.434   6.642   3.377  1.00  1.74           H  
ATOM    568  N   PHE A  38      -1.813   8.915   7.346  1.00  2.00           N  
ATOM    569  CA  PHE A  38      -1.636   9.675   8.555  1.00  2.00           C  
ATOM    570  C   PHE A  38      -2.577  10.860   8.616  1.00  2.00           C  
ATOM    571  O   PHE A  38      -2.628  11.546   9.632  1.00  2.00           O  
ATOM    572  CB  PHE A  38      -0.184  10.088   8.704  1.00  2.00           C  
ATOM    573  CG  PHE A  38       0.668   8.903   9.066  1.00  2.00           C  
ATOM    574  CD1 PHE A  38       1.420   8.239   8.111  1.00  2.00           C  
ATOM    575  CD2 PHE A  38       0.699   8.440  10.378  1.00  2.00           C  
ATOM    576  CE1 PHE A  38       2.185   7.138   8.460  1.00  2.00           C  
ATOM    577  CE2 PHE A  38       1.462   7.346  10.730  1.00  2.00           C  
ATOM    578  CZ  PHE A  38       2.208   6.692   9.769  1.00  2.00           C  
ATOM    579  H   PHE A  38      -1.155   9.065   6.580  1.00  2.00           H  
ATOM    580  HA  PHE A  38      -1.864   9.021   9.393  1.00  2.00           H  
ATOM    581 1HB  PHE A  38       0.180  10.511   7.770  1.00  2.00           H  
ATOM    582 2HB  PHE A  38      -0.087  10.844   9.482  1.00  2.00           H  
ATOM    583  HD1 PHE A  38       1.402   8.586   7.078  1.00  2.00           H  
ATOM    584  HD2 PHE A  38       0.110   8.952  11.128  1.00  2.00           H  
ATOM    585  HE1 PHE A  38       2.773   6.620   7.702  1.00  2.00           H  
ATOM    586  HE2 PHE A  38       1.479   7.000  11.759  1.00  2.00           H  
ATOM    587  HZ  PHE A  38       2.817   5.821  10.037  1.00  2.00           H  
ATOM    588  N   ASP A  39      -3.371  11.069   7.556  1.00  2.26           N  
ATOM    589  CA  ASP A  39      -4.369  12.125   7.548  1.00  2.26           C  
ATOM    590  C   ASP A  39      -5.631  11.597   8.233  1.00  2.26           C  
ATOM    591  O   ASP A  39      -6.551  12.350   8.548  1.00  2.26           O  
ATOM    592  CB  ASP A  39      -4.693  12.561   6.118  1.00  2.26           C  
ATOM    593  CG  ASP A  39      -3.509  13.263   5.390  1.00  2.26           C  
ATOM    594  OD1 ASP A  39      -2.650  13.830   6.052  1.00  2.26           O  
ATOM    595  OD2 ASP A  39      -3.463  13.193   4.171  1.00  2.26           O  
ATOM    596  H   ASP A  39      -3.299  10.482   6.725  1.00  2.26           H  
ATOM    597  HA  ASP A  39      -4.003  12.975   8.120  1.00  2.26           H  
ATOM    598 1HB  ASP A  39      -5.009  11.695   5.539  1.00  2.26           H  
ATOM    599 2HB  ASP A  39      -5.540  13.252   6.159  1.00  2.26           H  
ATOM    600  N   LEU A  40      -5.658  10.280   8.504  1.00  2.48           N  
ATOM    601  CA  LEU A  40      -6.791   9.691   9.186  1.00  2.48           C  
ATOM    602  C   LEU A  40      -6.402   9.611  10.659  1.00  2.48           C  
ATOM    603  O   LEU A  40      -7.194   9.943  11.542  1.00  2.48           O  
ATOM    604  CB  LEU A  40      -7.123   8.297   8.619  1.00  2.48           C  
ATOM    605  CG  LEU A  40      -8.017   8.290   7.348  1.00  2.48           C  
ATOM    606  CD1 LEU A  40      -7.212   8.841   6.147  1.00  2.48           C  
ATOM    607  CD2 LEU A  40      -8.551   6.882   7.078  1.00  2.48           C  
ATOM    608  H   LEU A  40      -4.885   9.673   8.246  1.00  2.48           H  
ATOM    609  HA  LEU A  40      -7.660  10.339   9.081  1.00  2.48           H  
ATOM    610 1HB  LEU A  40      -6.189   7.794   8.369  1.00  2.48           H  
ATOM    611 2HB  LEU A  40      -7.628   7.720   9.391  1.00  2.48           H  
ATOM    612  HG  LEU A  40      -8.842   8.942   7.512  1.00  2.48           H  
ATOM    613 1HD1 LEU A  40      -7.846   8.864   5.259  1.00  2.48           H  
ATOM    614 2HD1 LEU A  40      -6.870   9.840   6.364  1.00  2.48           H  
ATOM    615 3HD1 LEU A  40      -6.348   8.200   5.957  1.00  2.48           H  
ATOM    616 1HD2 LEU A  40      -9.197   6.903   6.196  1.00  2.48           H  
ATOM    617 2HD2 LEU A  40      -7.720   6.205   6.910  1.00  2.48           H  
ATOM    618 3HD2 LEU A  40      -9.127   6.541   7.935  1.00  2.48           H  
ATOM    619  N   PHE A  41      -5.154   9.193  10.920  1.00  2.58           N  
ATOM    620  CA  PHE A  41      -4.643   9.165  12.294  1.00  2.58           C  
ATOM    621  C   PHE A  41      -4.625  10.566  12.905  1.00  2.58           C  
ATOM    622  O   PHE A  41      -5.160  10.787  13.997  1.00  2.58           O  
ATOM    623  CB  PHE A  41      -3.270   8.520  12.357  1.00  2.58           C  
ATOM    624  CG  PHE A  41      -2.598   8.640  13.681  1.00  2.58           C  
ATOM    625  CD1 PHE A  41      -3.120   8.043  14.813  1.00  2.58           C  
ATOM    626  CD2 PHE A  41      -1.389   9.302  13.783  1.00  2.58           C  
ATOM    627  CE1 PHE A  41      -2.454   8.122  16.012  1.00  2.58           C  
ATOM    628  CE2 PHE A  41      -0.721   9.379  14.978  1.00  2.58           C  
ATOM    629  CZ  PHE A  41      -1.255   8.789  16.094  1.00  2.58           C  
ATOM    630  H   PHE A  41      -4.562   8.899  10.143  1.00  2.58           H  
ATOM    631  HA  PHE A  41      -5.318   8.552  12.891  1.00  2.58           H  
ATOM    632 1HB  PHE A  41      -3.350   7.466  12.100  1.00  2.58           H  
ATOM    633 2HB  PHE A  41      -2.627   8.987  11.617  1.00  2.58           H  
ATOM    634  HD1 PHE A  41      -4.069   7.506  14.751  1.00  2.58           H  
ATOM    635  HD2 PHE A  41      -0.964   9.764  12.900  1.00  2.58           H  
ATOM    636  HE1 PHE A  41      -2.871   7.650  16.906  1.00  2.58           H  
ATOM    637  HE2 PHE A  41       0.232   9.906  15.045  1.00  2.58           H  
ATOM    638  HZ  PHE A  41      -0.727   8.843  17.050  1.00  2.58           H  
ATOM    639  N   ILE A  42      -4.021  11.515  12.197  1.00  2.50           N  
ATOM    640  CA  ILE A  42      -4.045  12.892  12.637  1.00  2.50           C  
ATOM    641  C   ILE A  42      -5.258  13.479  11.963  1.00  2.50           C  
ATOM    642  O   ILE A  42      -5.360  13.456  10.744  1.00  2.50           O  
ATOM    643  CB  ILE A  42      -2.784  13.663  12.237  1.00  2.50           C  
ATOM    644  CG1 ILE A  42      -1.551  12.951  12.782  1.00  2.50           C  
ATOM    645  CG2 ILE A  42      -2.867  15.087  12.762  1.00  2.50           C  
ATOM    646  CD1 ILE A  42      -1.560  12.798  14.294  1.00  2.50           C  
ATOM    647  H   ILE A  42      -3.563  11.305  11.313  1.00  2.50           H  
ATOM    648  HA  ILE A  42      -4.173  12.936  13.717  1.00  2.50           H  
ATOM    649  HB  ILE A  42      -2.705  13.675  11.151  1.00  2.50           H  
ATOM    650 1HG1 ILE A  42      -1.489  11.968  12.322  1.00  2.50           H  
ATOM    651 2HG1 ILE A  42      -0.663  13.518  12.499  1.00  2.50           H  
ATOM    652 1HG2 ILE A  42      -1.976  15.637  12.468  1.00  2.50           H  
ATOM    653 2HG2 ILE A  42      -3.745  15.575  12.355  1.00  2.50           H  
ATOM    654 3HG2 ILE A  42      -2.940  15.067  13.849  1.00  2.50           H  
ATOM    655 1HD1 ILE A  42      -0.655  12.289  14.614  1.00  2.50           H  
ATOM    656 2HD1 ILE A  42      -1.604  13.782  14.760  1.00  2.50           H  
ATOM    657 3HD1 ILE A  42      -2.432  12.214  14.596  1.00  2.50           H  
ATOM    658  N   ARG A  43      -6.182  14.020  12.729  1.00  2.25           N  
ATOM    659  CA  ARG A  43      -7.448  14.424  12.135  1.00  2.25           C  
ATOM    660  C   ARG A  43      -7.406  15.668  11.257  1.00  2.25           C  
ATOM    661  O   ARG A  43      -7.817  16.757  11.662  1.00  2.25           O  
ATOM    662  CB  ARG A  43      -8.479  14.610  13.227  1.00  2.25           C  
ATOM    663  CG  ARG A  43      -8.829  13.323  13.960  1.00  2.25           C  
ATOM    664  CD  ARG A  43      -9.836  13.542  15.032  1.00  2.25           C  
ATOM    665  NE  ARG A  43     -10.157  12.305  15.729  1.00  2.25           N  
ATOM    666  CZ  ARG A  43     -11.072  12.193  16.715  1.00  2.25           C  
ATOM    667  NH1 ARG A  43     -11.749  13.250  17.111  1.00  2.25           N  
ATOM    668  NH2 ARG A  43     -11.292  11.022  17.284  1.00  2.25           N  
ATOM    669  H   ARG A  43      -6.042  14.070  13.727  1.00  2.25           H  
ATOM    670  HA  ARG A  43      -7.784  13.595  11.506  1.00  2.25           H  
ATOM    671 1HB  ARG A  43      -8.115  15.328  13.960  1.00  2.25           H  
ATOM    672 2HB  ARG A  43      -9.396  15.011  12.797  1.00  2.25           H  
ATOM    673 1HG  ARG A  43      -9.235  12.603  13.248  1.00  2.25           H  
ATOM    674 2HG  ARG A  43      -7.925  12.906  14.413  1.00  2.25           H  
ATOM    675 1HD  ARG A  43      -9.444  14.252  15.760  1.00  2.25           H  
ATOM    676 2HD  ARG A  43     -10.754  13.936  14.596  1.00  2.25           H  
ATOM    677  HE  ARG A  43      -9.654  11.469  15.451  1.00  2.25           H  
ATOM    678 1HH1 ARG A  43     -11.584  14.148  16.676  1.00  2.25           H  
ATOM    679 2HH1 ARG A  43     -12.433  13.165  17.848  1.00  2.25           H  
ATOM    680 1HH2 ARG A  43     -10.775  10.209  16.981  1.00  2.25           H  
ATOM    681 2HH2 ARG A  43     -11.978  10.941  18.020  1.00  2.25           H  
ATOM    682  N   LYS A  44      -6.896  15.483  10.047  1.00  1.90           N  
ATOM    683  CA  LYS A  44      -6.798  16.524   9.038  1.00  1.90           C  
ATOM    684  C   LYS A  44      -7.735  16.089   7.941  1.00  1.90           C  
ATOM    685  O   LYS A  44      -7.932  14.898   7.773  1.00  1.90           O  
ATOM    686  CB  LYS A  44      -5.378  16.637   8.485  1.00  1.90           C  
ATOM    687  CG  LYS A  44      -4.317  17.081   9.466  1.00  1.90           C  
ATOM    688  CD  LYS A  44      -2.975  17.198   8.752  1.00  1.90           C  
ATOM    689  CE  LYS A  44      -2.386  15.819   8.480  1.00  1.90           C  
ATOM    690  NZ  LYS A  44      -1.176  15.877   7.604  1.00  1.90           N  
ATOM    691  H   LYS A  44      -6.565  14.536   9.810  1.00  1.90           H  
ATOM    692  HA  LYS A  44      -7.132  17.479   9.442  1.00  1.90           H  
ATOM    693 1HB  LYS A  44      -5.074  15.656   8.103  1.00  1.90           H  
ATOM    694 2HB  LYS A  44      -5.373  17.324   7.638  1.00  1.90           H  
ATOM    695 1HG  LYS A  44      -4.592  18.034   9.914  1.00  1.90           H  
ATOM    696 2HG  LYS A  44      -4.237  16.333  10.244  1.00  1.90           H  
ATOM    697 1HD  LYS A  44      -3.108  17.718   7.802  1.00  1.90           H  
ATOM    698 2HD  LYS A  44      -2.278  17.765   9.366  1.00  1.90           H  
ATOM    699 1HE  LYS A  44      -2.108  15.369   9.430  1.00  1.90           H  
ATOM    700 2HE  LYS A  44      -3.140  15.201   8.010  1.00  1.90           H  
ATOM    701 1HZ  LYS A  44      -0.824  14.932   7.460  1.00  1.90           H  
ATOM    702 2HZ  LYS A  44      -1.438  16.269   6.709  1.00  1.90           H  
ATOM    703 3HZ  LYS A  44      -0.460  16.442   8.030  1.00  1.90           H  
ATOM    704  N   SER A  45      -8.334  16.990   7.183  1.00  1.54           N  
ATOM    705  CA  SER A  45      -9.104  16.445   6.075  1.00  1.54           C  
ATOM    706  C   SER A  45      -8.079  15.834   5.122  1.00  1.54           C  
ATOM    707  O   SER A  45      -7.095  16.509   4.822  1.00  1.54           O  
ATOM    708  CB  SER A  45      -9.880  17.539   5.370  1.00  1.54           C  
ATOM    709  OG  SER A  45     -10.562  17.033   4.251  1.00  1.54           O  
ATOM    710  H   SER A  45      -8.227  17.984   7.331  1.00  1.54           H  
ATOM    711  HA  SER A  45      -9.799  15.699   6.448  1.00  1.54           H  
ATOM    712 1HB  SER A  45     -10.590  17.990   6.060  1.00  1.54           H  
ATOM    713 2HB  SER A  45      -9.191  18.321   5.053  1.00  1.54           H  
ATOM    714  HG  SER A  45      -9.904  16.530   3.735  1.00  1.54           H  
ATOM    715  N   PRO A  46      -8.200  14.575   4.674  1.00  1.23           N  
ATOM    716  CA  PRO A  46      -7.317  14.006   3.685  1.00  1.23           C  
ATOM    717  C   PRO A  46      -7.443  14.835   2.423  1.00  1.23           C  
ATOM    718  O   PRO A  46      -8.545  15.286   2.099  1.00  1.23           O  
ATOM    719  CB  PRO A  46      -7.881  12.590   3.505  1.00  1.23           C  
ATOM    720  CG  PRO A  46      -8.603  12.292   4.787  1.00  1.23           C  
ATOM    721  CD  PRO A  46      -9.188  13.620   5.232  1.00  1.23           C  
ATOM    722  HA  PRO A  46      -6.284  14.000   4.052  1.00  1.23           H  
ATOM    723 1HB  PRO A  46      -8.544  12.553   2.635  1.00  1.23           H  
ATOM    724 2HB  PRO A  46      -7.064  11.882   3.317  1.00  1.23           H  
ATOM    725 1HG  PRO A  46      -9.379  11.538   4.603  1.00  1.23           H  
ATOM    726 2HG  PRO A  46      -7.912  11.872   5.528  1.00  1.23           H  
ATOM    727 1HD  PRO A  46     -10.183  13.792   4.812  1.00  1.23           H  
ATOM    728 2HD  PRO A  46      -9.199  13.608   6.317  1.00  1.23           H  
ATOM    729  N   THR A  47      -6.350  15.038   1.703  1.00  1.03           N  
ATOM    730  CA  THR A  47      -6.473  15.752   0.437  1.00  1.03           C  
ATOM    731  C   THR A  47      -5.693  15.067  -0.661  1.00  1.03           C  
ATOM    732  O   THR A  47      -4.681  14.419  -0.393  1.00  1.03           O  
ATOM    733  CB  THR A  47      -5.993  17.211   0.539  1.00  1.03           C  
ATOM    734  OG1 THR A  47      -4.593  17.243   0.881  1.00  1.03           O  
ATOM    735  CG2 THR A  47      -6.788  18.021   1.558  1.00  1.03           C  
ATOM    736  H   THR A  47      -5.451  14.689   2.018  1.00  1.03           H  
ATOM    737  HA  THR A  47      -7.521  15.761   0.135  1.00  1.03           H  
ATOM    738  HB  THR A  47      -6.121  17.645  -0.417  1.00  1.03           H  
ATOM    739  HG1 THR A  47      -4.470  16.885   1.764  1.00  1.03           H  
ATOM    740 1HG2 THR A  47      -6.424  19.046   1.564  1.00  1.03           H  
ATOM    741 2HG2 THR A  47      -7.832  18.014   1.290  1.00  1.03           H  
ATOM    742 3HG2 THR A  47      -6.667  17.594   2.545  1.00  1.03           H  
ATOM    743  N   ILE A  48      -6.115  15.286  -1.896  1.00  0.92           N  
ATOM    744  CA  ILE A  48      -5.401  14.781  -3.061  1.00  0.92           C  
ATOM    745  C   ILE A  48      -4.963  15.966  -3.912  1.00  0.92           C  
ATOM    746  O   ILE A  48      -5.724  16.923  -4.112  1.00  0.92           O  
ATOM    747  CB  ILE A  48      -6.280  13.799  -3.866  1.00  0.92           C  
ATOM    748  CG1 ILE A  48      -5.510  13.221  -5.046  1.00  0.92           C  
ATOM    749  CG2 ILE A  48      -7.468  14.453  -4.297  1.00  0.92           C  
ATOM    750  CD1 ILE A  48      -6.179  12.077  -5.690  1.00  0.92           C  
ATOM    751  H   ILE A  48      -6.973  15.821  -2.027  1.00  0.92           H  
ATOM    752  HA  ILE A  48      -4.509  14.246  -2.732  1.00  0.92           H  
ATOM    753  HB  ILE A  48      -6.561  12.970  -3.232  1.00  0.92           H  
ATOM    754 1HG1 ILE A  48      -5.355  13.987  -5.778  1.00  0.92           H  
ATOM    755 2HG1 ILE A  48      -4.563  12.877  -4.710  1.00  0.92           H  
ATOM    756 1HG2 ILE A  48      -8.095  13.758  -4.850  1.00  0.92           H  
ATOM    757 2HG2 ILE A  48      -7.996  14.817  -3.437  1.00  0.92           H  
ATOM    758 3HG2 ILE A  48      -7.191  15.267  -4.906  1.00  0.92           H  
ATOM    759 1HD1 ILE A  48      -5.562  11.729  -6.510  1.00  0.92           H  
ATOM    760 2HD1 ILE A  48      -6.310  11.278  -4.965  1.00  0.92           H  
ATOM    761 3HD1 ILE A  48      -7.146  12.384  -6.070  1.00  0.92           H  
ATOM    762  N   THR A  49      -3.729  15.914  -4.405  1.00  0.89           N  
ATOM    763  CA  THR A  49      -3.214  17.039  -5.190  1.00  0.89           C  
ATOM    764  C   THR A  49      -2.822  16.716  -6.624  1.00  0.89           C  
ATOM    765  O   THR A  49      -2.148  15.722  -6.894  1.00  0.89           O  
ATOM    766  CB  THR A  49      -2.030  17.711  -4.466  1.00  0.89           C  
ATOM    767  OG1 THR A  49      -2.477  18.253  -3.205  1.00  0.89           O  
ATOM    768  CG2 THR A  49      -1.445  18.805  -5.300  1.00  0.89           C  
ATOM    769  H   THR A  49      -3.158  15.083  -4.216  1.00  0.89           H  
ATOM    770  HA  THR A  49      -4.000  17.785  -5.252  1.00  0.89           H  
ATOM    771  HB  THR A  49      -1.263  16.965  -4.272  1.00  0.89           H  
ATOM    772  HG1 THR A  49      -2.988  19.045  -3.353  1.00  0.89           H  
ATOM    773 1HG2 THR A  49      -0.614  19.258  -4.768  1.00  0.89           H  
ATOM    774 2HG2 THR A  49      -1.083  18.404  -6.246  1.00  0.89           H  
ATOM    775 3HG2 THR A  49      -2.207  19.550  -5.489  1.00  0.89           H  
ATOM    776  N   CYS A  50      -3.281  17.587  -7.532  1.00  0.92           N  
ATOM    777  CA  CYS A  50      -3.022  17.503  -8.968  1.00  0.92           C  
ATOM    778  C   CYS A  50      -2.046  18.569  -9.394  1.00  0.92           C  
ATOM    779  O   CYS A  50      -2.322  19.774  -9.294  1.00  0.92           O  
ATOM    780  CB  CYS A  50      -4.324  17.652  -9.751  1.00  0.92           C  
ATOM    781  SG  CYS A  50      -4.204  17.470 -11.533  1.00  0.92           S  
ATOM    782  H   CYS A  50      -3.809  18.376  -7.185  1.00  0.92           H  
ATOM    783  HA  CYS A  50      -2.585  16.535  -9.191  1.00  0.92           H  
ATOM    784 1HB  CYS A  50      -5.012  16.916  -9.418  1.00  0.92           H  
ATOM    785 2HB  CYS A  50      -4.760  18.626  -9.539  1.00  0.92           H  
ATOM    786  N   LEU A  51      -0.883  18.129  -9.808  1.00  0.99           N  
ATOM    787  CA  LEU A  51       0.187  19.006 -10.212  1.00  0.99           C  
ATOM    788  C   LEU A  51       0.436  18.928 -11.695  1.00  0.99           C  
ATOM    789  O   LEU A  51       0.596  17.837 -12.242  1.00  0.99           O  
ATOM    790  CB  LEU A  51       1.468  18.640  -9.471  1.00  0.99           C  
ATOM    791  CG  LEU A  51       2.719  19.370  -9.933  1.00  0.99           C  
ATOM    792  CD1 LEU A  51       2.612  20.849  -9.611  1.00  0.99           C  
ATOM    793  CD2 LEU A  51       3.939  18.747  -9.280  1.00  0.99           C  
ATOM    794  H   LEU A  51      -0.745  17.117  -9.850  1.00  0.99           H  
ATOM    795  HA  LEU A  51      -0.088  20.030  -9.967  1.00  0.99           H  
ATOM    796 1HB  LEU A  51       1.326  18.854  -8.412  1.00  0.99           H  
ATOM    797 2HB  LEU A  51       1.637  17.565  -9.585  1.00  0.99           H  
ATOM    798  HG  LEU A  51       2.798  19.266 -11.003  1.00  0.99           H  
ATOM    799 1HD1 LEU A  51       3.501  21.367  -9.967  1.00  0.99           H  
ATOM    800 2HD1 LEU A  51       1.737  21.266 -10.100  1.00  0.99           H  
ATOM    801 3HD1 LEU A  51       2.527  20.971  -8.538  1.00  0.99           H  
ATOM    802 1HD2 LEU A  51       4.836  19.256  -9.631  1.00  0.99           H  
ATOM    803 2HD2 LEU A  51       3.863  18.845  -8.197  1.00  0.99           H  
ATOM    804 3HD2 LEU A  51       3.992  17.688  -9.547  1.00  0.99           H  
ATOM    805  N   VAL A  52       0.455  20.080 -12.349  1.00  1.08           N  
ATOM    806  CA  VAL A  52       0.757  20.127 -13.765  1.00  1.08           C  
ATOM    807  C   VAL A  52       1.960  21.018 -13.973  1.00  1.08           C  
ATOM    808  O   VAL A  52       2.036  22.125 -13.423  1.00  1.08           O  
ATOM    809  CB  VAL A  52      -0.431  20.633 -14.568  1.00  1.08           C  
ATOM    810  CG1 VAL A  52      -0.066  20.678 -16.040  1.00  1.08           C  
ATOM    811  CG2 VAL A  52      -1.621  19.741 -14.283  1.00  1.08           C  
ATOM    812  H   VAL A  52       0.266  20.949 -11.847  1.00  1.08           H  
ATOM    813  HA  VAL A  52       1.004  19.131 -14.109  1.00  1.08           H  
ATOM    814  HB  VAL A  52      -0.655  21.607 -14.275  1.00  1.08           H  
ATOM    815 1HG1 VAL A  52      -0.877  21.045 -16.610  1.00  1.08           H  
ATOM    816 2HG1 VAL A  52       0.789  21.331 -16.183  1.00  1.08           H  
ATOM    817 3HG1 VAL A  52       0.185  19.676 -16.381  1.00  1.08           H  
ATOM    818 1HG2 VAL A  52      -2.465  20.095 -14.818  1.00  1.08           H  
ATOM    819 2HG2 VAL A  52      -1.394  18.728 -14.584  1.00  1.08           H  
ATOM    820 3HG2 VAL A  52      -1.846  19.753 -13.224  1.00  1.08           H  
ATOM    821  N   VAL A  53       2.931  20.519 -14.730  1.00  1.19           N  
ATOM    822  CA  VAL A  53       4.142  21.293 -14.942  1.00  1.19           C  
ATOM    823  C   VAL A  53       4.549  21.458 -16.395  1.00  1.19           C  
ATOM    824  O   VAL A  53       4.188  20.665 -17.270  1.00  1.19           O  
ATOM    825  CB  VAL A  53       5.326  20.680 -14.162  1.00  1.19           C  
ATOM    826  CG1 VAL A  53       5.038  20.669 -12.680  1.00  1.19           C  
ATOM    827  CG2 VAL A  53       5.565  19.298 -14.643  1.00  1.19           C  
ATOM    828  H   VAL A  53       2.794  19.606 -15.168  1.00  1.19           H  
ATOM    829  HA  VAL A  53       3.963  22.286 -14.548  1.00  1.19           H  
ATOM    830  HB  VAL A  53       6.220  21.289 -14.325  1.00  1.19           H  
ATOM    831 1HG1 VAL A  53       5.884  20.242 -12.145  1.00  1.19           H  
ATOM    832 2HG1 VAL A  53       4.865  21.681 -12.330  1.00  1.19           H  
ATOM    833 3HG1 VAL A  53       4.171  20.072 -12.503  1.00  1.19           H  
ATOM    834 1HG2 VAL A  53       6.407  18.856 -14.109  1.00  1.19           H  
ATOM    835 2HG2 VAL A  53       4.666  18.701 -14.470  1.00  1.19           H  
ATOM    836 3HG2 VAL A  53       5.792  19.333 -15.712  1.00  1.19           H  
ATOM    837  N   ASP A  54       5.409  22.456 -16.591  1.00  1.32           N  
ATOM    838  CA  ASP A  54       6.029  22.851 -17.851  1.00  1.32           C  
ATOM    839  C   ASP A  54       5.077  23.207 -18.988  1.00  1.32           C  
ATOM    840  O   ASP A  54       5.303  22.872 -20.146  1.00  1.32           O  
ATOM    841  CB  ASP A  54       7.052  21.810 -18.283  1.00  1.32           C  
ATOM    842  CG  ASP A  54       8.247  21.819 -17.315  1.00  1.32           C  
ATOM    843  OD1 ASP A  54       8.655  22.911 -16.908  1.00  1.32           O  
ATOM    844  OD2 ASP A  54       8.723  20.766 -16.961  1.00  1.32           O  
ATOM    845  H   ASP A  54       5.624  23.028 -15.786  1.00  1.32           H  
ATOM    846  HA  ASP A  54       6.600  23.740 -17.633  1.00  1.32           H  
ATOM    847 1HB  ASP A  54       6.600  20.813 -18.309  1.00  1.32           H  
ATOM    848 2HB  ASP A  54       7.402  22.034 -19.294  1.00  1.32           H  
ATOM    849  N   LEU A  55       4.044  23.954 -18.639  1.00  1.45           N  
ATOM    850  CA  LEU A  55       3.064  24.463 -19.579  1.00  1.45           C  
ATOM    851  C   LEU A  55       3.727  25.624 -20.306  1.00  1.45           C  
ATOM    852  O   LEU A  55       4.407  26.439 -19.676  1.00  1.45           O  
ATOM    853  CB  LEU A  55       1.855  24.922 -18.765  1.00  1.45           C  
ATOM    854  CG  LEU A  55       1.097  23.844 -17.999  1.00  1.45           C  
ATOM    855  CD1 LEU A  55       0.226  24.487 -16.958  1.00  1.45           C  
ATOM    856  CD2 LEU A  55       0.214  23.094 -18.964  1.00  1.45           C  
ATOM    857  H   LEU A  55       3.942  24.220 -17.661  1.00  1.45           H  
ATOM    858  HA  LEU A  55       2.791  23.700 -20.295  1.00  1.45           H  
ATOM    859 1HB  LEU A  55       2.202  25.593 -18.039  1.00  1.45           H  
ATOM    860 2HB  LEU A  55       1.164  25.444 -19.423  1.00  1.45           H  
ATOM    861  HG  LEU A  55       1.803  23.164 -17.515  1.00  1.45           H  
ATOM    862 1HD1 LEU A  55      -0.314  23.718 -16.420  1.00  1.45           H  
ATOM    863 2HD1 LEU A  55       0.852  25.044 -16.255  1.00  1.45           H  
ATOM    864 3HD1 LEU A  55      -0.467  25.161 -17.431  1.00  1.45           H  
ATOM    865 1HD2 LEU A  55      -0.341  22.329 -18.447  1.00  1.45           H  
ATOM    866 2HD2 LEU A  55      -0.478  23.769 -19.430  1.00  1.45           H  
ATOM    867 3HD2 LEU A  55       0.827  22.656 -19.709  1.00  1.45           H  
ATOM    868  N   ALA A  56       3.534  25.748 -21.611  1.00  1.59           N  
ATOM    869  CA  ALA A  56       4.151  26.874 -22.304  1.00  1.59           C  
ATOM    870  C   ALA A  56       3.660  28.205 -21.722  1.00  1.59           C  
ATOM    871  O   ALA A  56       2.500  28.296 -21.328  1.00  1.59           O  
ATOM    872  CB  ALA A  56       3.820  26.822 -23.778  1.00  1.59           C  
ATOM    873  H   ALA A  56       3.002  25.047 -22.135  1.00  1.59           H  
ATOM    874  HA  ALA A  56       5.223  26.781 -22.166  1.00  1.59           H  
ATOM    875 1HB  ALA A  56       4.293  27.637 -24.315  1.00  1.59           H  
ATOM    876 2HB  ALA A  56       4.172  25.878 -24.169  1.00  1.59           H  
ATOM    877 3HB  ALA A  56       2.740  26.893 -23.905  1.00  1.59           H  
ATOM    878  N   PRO A  57       4.518  29.251 -21.659  1.00  1.71           N  
ATOM    879  CA  PRO A  57       4.189  30.593 -21.195  1.00  1.71           C  
ATOM    880  C   PRO A  57       3.257  31.351 -22.137  1.00  1.71           C  
ATOM    881  O   PRO A  57       2.622  32.331 -21.733  1.00  1.71           O  
ATOM    882  CB  PRO A  57       5.561  31.269 -21.136  1.00  1.71           C  
ATOM    883  CG  PRO A  57       6.397  30.535 -22.155  1.00  1.71           C  
ATOM    884  CD  PRO A  57       5.920  29.101 -22.101  1.00  1.71           C  
ATOM    885  HA  PRO A  57       3.749  30.537 -20.203  1.00  1.71           H  
ATOM    886 1HB  PRO A  57       5.460  32.341 -21.358  1.00  1.71           H  
ATOM    887 2HB  PRO A  57       5.972  31.185 -20.117  1.00  1.71           H  
ATOM    888 1HG  PRO A  57       6.262  30.989 -23.147  1.00  1.71           H  
ATOM    889 2HG  PRO A  57       7.464  30.635 -21.905  1.00  1.71           H  
ATOM    890 1HD  PRO A  57       5.991  28.683 -23.107  1.00  1.71           H  
ATOM    891 2HD  PRO A  57       6.505  28.533 -21.365  1.00  1.71           H  
ATOM    892  N   SER A  58       3.174  30.919 -23.398  1.00  1.77           N  
ATOM    893  CA  SER A  58       2.297  31.602 -24.333  1.00  1.77           C  
ATOM    894  C   SER A  58       0.882  31.215 -23.975  1.00  1.77           C  
ATOM    895  O   SER A  58       0.680  30.141 -23.418  1.00  1.77           O  
ATOM    896  CB  SER A  58       2.621  31.195 -25.755  1.00  1.77           C  
ATOM    897  OG  SER A  58       2.322  29.844 -25.965  1.00  1.77           O  
ATOM    898  H   SER A  58       3.706  30.121 -23.704  1.00  1.77           H  
ATOM    899  HA  SER A  58       2.413  32.680 -24.221  1.00  1.77           H  
ATOM    900 1HB  SER A  58       2.042  31.808 -26.445  1.00  1.77           H  
ATOM    901 2HB  SER A  58       3.676  31.377 -25.959  1.00  1.77           H  
ATOM    902  HG  SER A  58       1.431  29.723 -25.619  1.00  1.77           H  
ATOM    903  N   LYS A  59      -0.111  32.036 -24.327  1.00  1.73           N  
ATOM    904  CA  LYS A  59      -1.501  31.688 -24.006  1.00  1.73           C  
ATOM    905  C   LYS A  59      -1.558  31.244 -22.538  1.00  1.73           C  
ATOM    906  O   LYS A  59      -2.146  30.213 -22.210  1.00  1.73           O  
ATOM    907  CB  LYS A  59      -2.007  30.572 -24.921  1.00  1.73           C  
ATOM    908  CG  LYS A  59      -2.022  30.930 -26.417  1.00  1.73           C  
ATOM    909  CD  LYS A  59      -2.602  29.790 -27.260  1.00  1.73           C  
ATOM    910  CE  LYS A  59      -2.549  30.095 -28.750  1.00  1.73           C  
ATOM    911  NZ  LYS A  59      -3.091  28.963 -29.564  1.00  1.73           N  
ATOM    912  H   LYS A  59       0.099  32.904 -24.797  1.00  1.73           H  
ATOM    913  HA  LYS A  59      -2.130  32.571 -24.124  1.00  1.73           H  
ATOM    914 1HB  LYS A  59      -1.405  29.672 -24.790  1.00  1.73           H  
ATOM    915 2HB  LYS A  59      -3.024  30.322 -24.630  1.00  1.73           H  
ATOM    916 1HG  LYS A  59      -2.624  31.826 -26.570  1.00  1.73           H  
ATOM    917 2HG  LYS A  59      -1.005  31.135 -26.751  1.00  1.73           H  
ATOM    918 1HD  LYS A  59      -2.066  28.858 -27.056  1.00  1.73           H  
ATOM    919 2HD  LYS A  59      -3.642  29.656 -26.995  1.00  1.73           H  
ATOM    920 1HE  LYS A  59      -3.136  30.990 -28.953  1.00  1.73           H  
ATOM    921 2HE  LYS A  59      -1.514  30.277 -29.041  1.00  1.73           H  
ATOM    922 1HZ  LYS A  59      -3.041  29.196 -30.544  1.00  1.73           H  
ATOM    923 2HZ  LYS A  59      -2.547  28.127 -29.391  1.00  1.73           H  
ATOM    924 3HZ  LYS A  59      -4.053  28.791 -29.309  1.00  1.73           H  
ATOM    925  N   GLY A  60      -0.969  32.057 -21.655  1.00  1.61           N  
ATOM    926  CA  GLY A  60      -0.726  31.690 -20.261  1.00  1.61           C  
ATOM    927  C   GLY A  60      -1.918  31.533 -19.323  1.00  1.61           C  
ATOM    928  O   GLY A  60      -2.054  32.268 -18.345  1.00  1.61           O  
ATOM    929  H   GLY A  60      -0.579  32.923 -21.994  1.00  1.61           H  
ATOM    930 1HA  GLY A  60      -0.177  30.749 -20.272  1.00  1.61           H  
ATOM    931 2HA  GLY A  60      -0.038  32.420 -19.834  1.00  1.61           H  
ATOM    932  N   THR A  61      -2.732  30.524 -19.594  1.00  1.41           N  
ATOM    933  CA  THR A  61      -3.871  30.152 -18.766  1.00  1.41           C  
ATOM    934  C   THR A  61      -4.010  28.639 -18.783  1.00  1.41           C  
ATOM    935  O   THR A  61      -3.744  28.014 -19.801  1.00  1.41           O  
ATOM    936  CB  THR A  61      -5.164  30.778 -19.296  1.00  1.41           C  
ATOM    937  OG1 THR A  61      -6.245  30.476 -18.406  1.00  1.41           O  
ATOM    938  CG2 THR A  61      -5.472  30.213 -20.674  1.00  1.41           C  
ATOM    939  H   THR A  61      -2.546  30.011 -20.451  1.00  1.41           H  
ATOM    940  HA  THR A  61      -3.699  30.477 -17.740  1.00  1.41           H  
ATOM    941  HB  THR A  61      -5.044  31.859 -19.362  1.00  1.41           H  
ATOM    942  HG1 THR A  61      -6.358  29.522 -18.360  1.00  1.41           H  
ATOM    943 1HG2 THR A  61      -6.390  30.657 -21.055  1.00  1.41           H  
ATOM    944 2HG2 THR A  61      -4.649  30.441 -21.351  1.00  1.41           H  
ATOM    945 3HG2 THR A  61      -5.592  29.134 -20.601  1.00  1.41           H  
ATOM    946  N   VAL A  62      -4.470  28.070 -17.677  1.00  1.20           N  
ATOM    947  CA  VAL A  62      -4.642  26.622 -17.553  1.00  1.20           C  
ATOM    948  C   VAL A  62      -5.836  26.322 -16.678  1.00  1.20           C  
ATOM    949  O   VAL A  62      -6.093  27.052 -15.718  1.00  1.20           O  
ATOM    950  CB  VAL A  62      -3.382  26.012 -16.907  1.00  1.20           C  
ATOM    951  CG1 VAL A  62      -3.229  26.553 -15.528  1.00  1.20           C  
ATOM    952  CG2 VAL A  62      -3.449  24.485 -16.894  1.00  1.20           C  
ATOM    953  H   VAL A  62      -4.684  28.659 -16.883  1.00  1.20           H  
ATOM    954  HA  VAL A  62      -4.802  26.188 -18.543  1.00  1.20           H  
ATOM    955  HB  VAL A  62      -2.529  26.337 -17.452  1.00  1.20           H  
ATOM    956 1HG1 VAL A  62      -2.326  26.162 -15.104  1.00  1.20           H  
ATOM    957 2HG1 VAL A  62      -3.166  27.640 -15.567  1.00  1.20           H  
ATOM    958 3HG1 VAL A  62      -4.084  26.258 -14.920  1.00  1.20           H  
ATOM    959 1HG2 VAL A  62      -2.563  24.078 -16.447  1.00  1.20           H  
ATOM    960 2HG2 VAL A  62      -4.299  24.160 -16.324  1.00  1.20           H  
ATOM    961 3HG2 VAL A  62      -3.536  24.121 -17.915  1.00  1.20           H  
ATOM    962  N   GLN A  63      -6.555  25.253 -16.990  1.00  1.02           N  
ATOM    963  CA  GLN A  63      -7.692  24.878 -16.166  1.00  1.02           C  
ATOM    964  C   GLN A  63      -7.634  23.419 -15.752  1.00  1.02           C  
ATOM    965  O   GLN A  63      -7.498  22.519 -16.592  1.00  1.02           O  
ATOM    966  CB  GLN A  63      -9.015  25.130 -16.897  1.00  1.02           C  
ATOM    967  CG  GLN A  63     -10.280  24.729 -16.085  1.00  1.02           C  
ATOM    968  CD  GLN A  63     -10.574  25.688 -14.902  1.00  1.02           C  
ATOM    969  OE1 GLN A  63     -10.795  26.884 -15.138  1.00  1.02           O  
ATOM    970  NE2 GLN A  63     -10.579  25.192 -13.653  1.00  1.02           N  
ATOM    971  H   GLN A  63      -6.291  24.689 -17.802  1.00  1.02           H  
ATOM    972  HA  GLN A  63      -7.678  25.478 -15.257  1.00  1.02           H  
ATOM    973 1HB  GLN A  63      -9.095  26.189 -17.140  1.00  1.02           H  
ATOM    974 2HB  GLN A  63      -9.027  24.580 -17.834  1.00  1.02           H  
ATOM    975 1HG  GLN A  63     -11.138  24.745 -16.754  1.00  1.02           H  
ATOM    976 2HG  GLN A  63     -10.148  23.722 -15.684  1.00  1.02           H  
ATOM    977 1HE2 GLN A  63     -10.765  25.800 -12.881  1.00  1.02           H  
ATOM    978 2HE2 GLN A  63     -10.384  24.200 -13.466  1.00  1.02           H  
ATOM    979  N   LEU A  64      -7.695  23.199 -14.440  1.00  0.89           N  
ATOM    980  CA  LEU A  64      -7.718  21.860 -13.861  1.00  0.89           C  
ATOM    981  C   LEU A  64      -9.138  21.537 -13.396  1.00  0.89           C  
ATOM    982  O   LEU A  64      -9.811  22.375 -12.782  1.00  0.89           O  
ATOM    983  CB  LEU A  64      -6.723  21.730 -12.687  1.00  0.89           C  
ATOM    984  CG  LEU A  64      -5.249  21.384 -13.062  1.00  0.89           C  
ATOM    985  CD1 LEU A  64      -4.702  22.440 -13.954  1.00  0.89           C  
ATOM    986  CD2 LEU A  64      -4.387  21.276 -11.790  1.00  0.89           C  
ATOM    987  H   LEU A  64      -7.760  23.996 -13.820  1.00  0.89           H  
ATOM    988  HA  LEU A  64      -7.438  21.140 -14.626  1.00  0.89           H  
ATOM    989 1HB  LEU A  64      -6.713  22.668 -12.136  1.00  0.89           H  
ATOM    990 2HB  LEU A  64      -7.082  20.938 -12.021  1.00  0.89           H  
ATOM    991  HG  LEU A  64      -5.232  20.432 -13.594  1.00  0.89           H  
ATOM    992 1HD1 LEU A  64      -3.689  22.177 -14.228  1.00  0.89           H  
ATOM    993 2HD1 LEU A  64      -5.299  22.496 -14.829  1.00  0.89           H  
ATOM    994 3HD1 LEU A  64      -4.711  23.402 -13.443  1.00  0.89           H  
ATOM    995 1HD2 LEU A  64      -3.364  21.028 -12.051  1.00  0.89           H  
ATOM    996 2HD2 LEU A  64      -4.392  22.224 -11.262  1.00  0.89           H  
ATOM    997 3HD2 LEU A  64      -4.784  20.500 -11.146  1.00  0.89           H  
ATOM    998  N   THR A  65      -9.613  20.351 -13.750  1.00  0.82           N  
ATOM    999  CA  THR A  65     -10.934  19.888 -13.350  1.00  0.82           C  
ATOM   1000  C   THR A  65     -10.850  18.546 -12.654  1.00  0.82           C  
ATOM   1001  O   THR A  65     -10.167  17.631 -13.115  1.00  0.82           O  
ATOM   1002  CB  THR A  65     -11.892  19.789 -14.555  1.00  0.82           C  
ATOM   1003  OG1 THR A  65     -12.042  21.085 -15.149  1.00  0.82           O  
ATOM   1004  CG2 THR A  65     -13.261  19.266 -14.128  1.00  0.82           C  
ATOM   1005  H   THR A  65      -9.020  19.742 -14.312  1.00  0.82           H  
ATOM   1006  HA  THR A  65     -11.354  20.600 -12.642  1.00  0.82           H  
ATOM   1007  HB  THR A  65     -11.467  19.111 -15.296  1.00  0.82           H  
ATOM   1008  HG1 THR A  65     -12.253  21.724 -14.463  1.00  0.82           H  
ATOM   1009 1HG2 THR A  65     -13.912  19.212 -14.997  1.00  0.82           H  
ATOM   1010 2HG2 THR A  65     -13.165  18.272 -13.694  1.00  0.82           H  
ATOM   1011 3HG2 THR A  65     -13.694  19.941 -13.392  1.00  0.82           H  
ATOM   1012  N   TRP A  66     -11.560  18.421 -11.547  1.00  0.80           N  
ATOM   1013  CA  TRP A  66     -11.572  17.170 -10.814  1.00  0.80           C  
ATOM   1014  C   TRP A  66     -12.929  16.518 -10.791  1.00  0.80           C  
ATOM   1015  O   TRP A  66     -13.966  17.198 -10.757  1.00  0.80           O  
ATOM   1016  CB  TRP A  66     -11.251  17.370  -9.375  1.00  0.80           C  
ATOM   1017  CG  TRP A  66      -9.936  17.817  -9.020  1.00  0.80           C  
ATOM   1018  CD1 TRP A  66      -9.494  19.072  -9.038  1.00  0.80           C  
ATOM   1019  CD2 TRP A  66      -8.886  17.031  -8.487  1.00  0.80           C  
ATOM   1020  NE1 TRP A  66      -8.255  19.138  -8.525  1.00  0.80           N  
ATOM   1021  CE2 TRP A  66      -7.872  17.905  -8.162  1.00  0.80           C  
ATOM   1022  CE3 TRP A  66      -8.735  15.674  -8.234  1.00  0.80           C  
ATOM   1023  CZ2 TRP A  66      -6.755  17.498  -7.580  1.00  0.80           C  
ATOM   1024  CZ3 TRP A  66      -7.586  15.261  -7.667  1.00  0.80           C  
ATOM   1025  CH2 TRP A  66      -6.617  16.166  -7.339  1.00  0.80           C  
ATOM   1026  H   TRP A  66     -12.099  19.206 -11.204  1.00  0.80           H  
ATOM   1027  HA  TRP A  66     -10.861  16.484 -11.267  1.00  0.80           H  
ATOM   1028 1HB  TRP A  66     -11.973  18.076  -8.946  1.00  0.80           H  
ATOM   1029 2HB  TRP A  66     -11.409  16.418  -8.880  1.00  0.80           H  
ATOM   1030  HD1 TRP A  66     -10.063  19.905  -9.392  1.00  0.80           H  
ATOM   1031  HE1 TRP A  66      -7.716  19.973  -8.418  1.00  0.80           H  
ATOM   1032  HE3 TRP A  66      -9.528  14.969  -8.488  1.00  0.80           H  
ATOM   1033  HZ2 TRP A  66      -5.972  18.189  -7.312  1.00  0.80           H  
ATOM   1034  HZ3 TRP A  66      -7.461  14.203  -7.471  1.00  0.80           H  
ATOM   1035  HH2 TRP A  66      -5.705  15.828  -6.876  1.00  0.80           H  
ATOM   1036  N   SER A  67     -12.909  15.199 -10.727  1.00  0.81           N  
ATOM   1037  CA  SER A  67     -14.133  14.433 -10.602  1.00  0.81           C  
ATOM   1038  C   SER A  67     -13.894  13.068  -9.994  1.00  0.81           C  
ATOM   1039  O   SER A  67     -12.763  12.586  -9.916  1.00  0.81           O  
ATOM   1040  CB  SER A  67     -14.780  14.276 -11.967  1.00  0.81           C  
ATOM   1041  OG  SER A  67     -13.999  13.491 -12.817  1.00  0.81           O  
ATOM   1042  H   SER A  67     -12.004  14.726 -10.783  1.00  0.81           H  
ATOM   1043  HA  SER A  67     -14.816  14.972  -9.945  1.00  0.81           H  
ATOM   1044 1HB  SER A  67     -15.766  13.815 -11.848  1.00  0.81           H  
ATOM   1045 2HB  SER A  67     -14.934  15.257 -12.412  1.00  0.81           H  
ATOM   1046  HG  SER A  67     -13.980  12.612 -12.413  1.00  0.81           H  
ATOM   1047  N   ARG A  68     -14.964  12.448  -9.545  1.00  0.84           N  
ATOM   1048  CA  ARG A  68     -14.893  11.072  -9.083  1.00  0.84           C  
ATOM   1049  C   ARG A  68     -15.092  10.176 -10.293  1.00  0.84           C  
ATOM   1050  O   ARG A  68     -15.650  10.617 -11.298  1.00  0.84           O  
ATOM   1051  CB  ARG A  68     -15.892  10.830  -7.960  1.00  0.84           C  
ATOM   1052  CG  ARG A  68     -15.508  11.600  -6.728  1.00  0.84           C  
ATOM   1053  CD  ARG A  68     -16.555  11.719  -5.663  1.00  0.84           C  
ATOM   1054  NE  ARG A  68     -16.836  10.466  -4.994  1.00  0.84           N  
ATOM   1055  CZ  ARG A  68     -17.446  10.363  -3.788  1.00  0.84           C  
ATOM   1056  NH1 ARG A  68     -17.813  11.446  -3.129  1.00  0.84           N  
ATOM   1057  NH2 ARG A  68     -17.662   9.171  -3.262  1.00  0.84           N  
ATOM   1058  H   ARG A  68     -15.871  12.925  -9.575  1.00  0.84           H  
ATOM   1059  HA  ARG A  68     -13.902  10.885  -8.673  1.00  0.84           H  
ATOM   1060 1HB  ARG A  68     -16.891  11.143  -8.271  1.00  0.84           H  
ATOM   1061 2HB  ARG A  68     -15.927   9.768  -7.707  1.00  0.84           H  
ATOM   1062 1HG  ARG A  68     -14.671  11.063  -6.283  1.00  0.84           H  
ATOM   1063 2HG  ARG A  68     -15.175  12.571  -7.030  1.00  0.84           H  
ATOM   1064 1HD  ARG A  68     -16.221  12.435  -4.911  1.00  0.84           H  
ATOM   1065 2HD  ARG A  68     -17.479  12.078  -6.116  1.00  0.84           H  
ATOM   1066  HE  ARG A  68     -16.562   9.599  -5.458  1.00  0.84           H  
ATOM   1067 1HH1 ARG A  68     -17.642  12.358  -3.517  1.00  0.84           H  
ATOM   1068 2HH1 ARG A  68     -18.245  11.354  -2.218  1.00  0.84           H  
ATOM   1069 1HH2 ARG A  68     -17.365   8.329  -3.778  1.00  0.84           H  
ATOM   1070 2HH2 ARG A  68     -18.093   9.088  -2.353  1.00  0.84           H  
ATOM   1071  N   ALA A  69     -14.671   8.920 -10.211  1.00  0.88           N  
ATOM   1072  CA  ALA A  69     -14.844   7.975 -11.324  1.00  0.88           C  
ATOM   1073  C   ALA A  69     -16.314   7.798 -11.718  1.00  0.88           C  
ATOM   1074  O   ALA A  69     -16.618   7.421 -12.849  1.00  0.88           O  
ATOM   1075  CB  ALA A  69     -14.248   6.639 -10.974  1.00  0.88           C  
ATOM   1076  H   ALA A  69     -14.176   8.627  -9.366  1.00  0.88           H  
ATOM   1077  HA  ALA A  69     -14.315   8.379 -12.189  1.00  0.88           H  
ATOM   1078 1HB  ALA A  69     -14.348   5.959 -11.818  1.00  0.88           H  
ATOM   1079 2HB  ALA A  69     -13.210   6.782 -10.748  1.00  0.88           H  
ATOM   1080 3HB  ALA A  69     -14.763   6.224 -10.108  1.00  0.88           H  
ATOM   1081  N   SER A  70     -17.227   8.078 -10.785  1.00  0.92           N  
ATOM   1082  CA  SER A  70     -18.670   7.990 -11.012  1.00  0.92           C  
ATOM   1083  C   SER A  70     -19.158   9.032 -12.023  1.00  0.92           C  
ATOM   1084  O   SER A  70     -20.289   8.957 -12.506  1.00  0.92           O  
ATOM   1085  CB  SER A  70     -19.426   8.253  -9.727  1.00  0.92           C  
ATOM   1086  OG  SER A  70     -19.312   9.617  -9.340  1.00  0.92           O  
ATOM   1087  H   SER A  70     -16.894   8.365  -9.877  1.00  0.92           H  
ATOM   1088  HA  SER A  70     -18.905   6.996 -11.390  1.00  0.92           H  
ATOM   1089 1HB  SER A  70     -20.476   8.000  -9.869  1.00  0.92           H  
ATOM   1090 2HB  SER A  70     -19.037   7.613  -8.935  1.00  0.92           H  
ATOM   1091  HG  SER A  70     -19.922   9.727  -8.598  1.00  0.92           H  
ATOM   1092  N   GLY A  71     -18.324  10.036 -12.290  1.00  0.94           N  
ATOM   1093  CA  GLY A  71     -18.645  11.139 -13.171  1.00  0.94           C  
ATOM   1094  C   GLY A  71     -19.065  12.380 -12.391  1.00  0.94           C  
ATOM   1095  O   GLY A  71     -19.157  13.468 -12.960  1.00  0.94           O  
ATOM   1096  H   GLY A  71     -17.399  10.039 -11.869  1.00  0.94           H  
ATOM   1097 1HA  GLY A  71     -17.770  11.372 -13.779  1.00  0.94           H  
ATOM   1098 2HA  GLY A  71     -19.441  10.844 -13.851  1.00  0.94           H  
ATOM   1099  N   LYS A  72     -19.318  12.238 -11.088  1.00  0.95           N  
ATOM   1100  CA  LYS A  72     -19.705  13.410 -10.309  1.00  0.95           C  
ATOM   1101  C   LYS A  72     -18.515  14.372 -10.111  1.00  0.95           C  
ATOM   1102  O   LYS A  72     -17.470  13.939  -9.614  1.00  0.95           O  
ATOM   1103  CB  LYS A  72     -20.233  12.992  -8.936  1.00  0.95           C  
ATOM   1104  CG  LYS A  72     -20.724  14.146  -8.077  1.00  0.95           C  
ATOM   1105  CD  LYS A  72     -21.286  13.662  -6.757  1.00  0.95           C  
ATOM   1106  CE  LYS A  72     -21.769  14.833  -5.918  1.00  0.95           C  
ATOM   1107  NZ  LYS A  72     -22.342  14.385  -4.619  1.00  0.95           N  
ATOM   1108  H   LYS A  72     -19.250  11.317 -10.642  1.00  0.95           H  
ATOM   1109  HA  LYS A  72     -20.509  13.895 -10.847  1.00  0.95           H  
ATOM   1110 1HB  LYS A  72     -21.054  12.285  -9.061  1.00  0.95           H  
ATOM   1111 2HB  LYS A  72     -19.441  12.482  -8.386  1.00  0.95           H  
ATOM   1112 1HG  LYS A  72     -19.898  14.835  -7.882  1.00  0.95           H  
ATOM   1113 2HG  LYS A  72     -21.503  14.687  -8.606  1.00  0.95           H  
ATOM   1114 1HD  LYS A  72     -22.118  12.981  -6.939  1.00  0.95           H  
ATOM   1115 2HD  LYS A  72     -20.510  13.127  -6.209  1.00  0.95           H  
ATOM   1116 1HE  LYS A  72     -20.929  15.502  -5.726  1.00  0.95           H  
ATOM   1117 2HE  LYS A  72     -22.533  15.378  -6.473  1.00  0.95           H  
ATOM   1118 1HZ  LYS A  72     -22.651  15.189  -4.090  1.00  0.95           H  
ATOM   1119 2HZ  LYS A  72     -23.127  13.774  -4.791  1.00  0.95           H  
ATOM   1120 3HZ  LYS A  72     -21.638  13.889  -4.093  1.00  0.95           H  
ATOM   1121  N   PRO A  73     -18.622  15.669 -10.489  1.00  0.95           N  
ATOM   1122  CA  PRO A  73     -17.576  16.670 -10.352  1.00  0.95           C  
ATOM   1123  C   PRO A  73     -17.380  17.000  -8.891  1.00  0.95           C  
ATOM   1124  O   PRO A  73     -18.338  16.946  -8.114  1.00  0.95           O  
ATOM   1125  CB  PRO A  73     -18.122  17.862 -11.142  1.00  0.95           C  
ATOM   1126  CG  PRO A  73     -19.626  17.699 -11.090  1.00  0.95           C  
ATOM   1127  CD  PRO A  73     -19.869  16.195 -11.087  1.00  0.95           C  
ATOM   1128  HA  PRO A  73     -16.646  16.301 -10.799  1.00  0.95           H  
ATOM   1129 1HB  PRO A  73     -17.773  18.800 -10.681  1.00  0.95           H  
ATOM   1130 2HB  PRO A  73     -17.724  17.842 -12.167  1.00  0.95           H  
ATOM   1131 1HG  PRO A  73     -20.025  18.189 -10.189  1.00  0.95           H  
ATOM   1132 2HG  PRO A  73     -20.090  18.197 -11.954  1.00  0.95           H  
ATOM   1133 1HD  PRO A  73     -20.736  16.005 -10.452  1.00  0.95           H  
ATOM   1134 2HD  PRO A  73     -19.998  15.815 -12.116  1.00  0.95           H  
ATOM   1135  N   VAL A  74     -16.164  17.380  -8.526  1.00  0.94           N  
ATOM   1136  CA  VAL A  74     -15.896  17.740  -7.137  1.00  0.94           C  
ATOM   1137  C   VAL A  74     -15.204  19.097  -6.996  1.00  0.94           C  
ATOM   1138  O   VAL A  74     -14.257  19.398  -7.716  1.00  0.94           O  
ATOM   1139  CB  VAL A  74     -15.043  16.654  -6.478  1.00  0.94           C  
ATOM   1140  CG1 VAL A  74     -14.756  17.018  -5.011  1.00  0.94           C  
ATOM   1141  CG2 VAL A  74     -15.728  15.309  -6.551  1.00  0.94           C  
ATOM   1142  H   VAL A  74     -15.415  17.400  -9.223  1.00  0.94           H  
ATOM   1143  HA  VAL A  74     -16.846  17.791  -6.607  1.00  0.94           H  
ATOM   1144  HB  VAL A  74     -14.121  16.597  -7.013  1.00  0.94           H  
ATOM   1145 1HG1 VAL A  74     -14.143  16.252  -4.546  1.00  0.94           H  
ATOM   1146 2HG1 VAL A  74     -14.233  17.962  -4.959  1.00  0.94           H  
ATOM   1147 3HG1 VAL A  74     -15.693  17.094  -4.466  1.00  0.94           H  
ATOM   1148 1HG2 VAL A  74     -15.078  14.585  -6.085  1.00  0.94           H  
ATOM   1149 2HG2 VAL A  74     -16.679  15.347  -6.019  1.00  0.94           H  
ATOM   1150 3HG2 VAL A  74     -15.906  15.025  -7.586  1.00  0.94           H  
ATOM   1151  N   ASN A  75     -15.686  19.915  -6.064  1.00  0.96           N  
ATOM   1152  CA  ASN A  75     -15.108  21.235  -5.814  1.00  0.96           C  
ATOM   1153  C   ASN A  75     -13.636  21.144  -5.407  1.00  0.96           C  
ATOM   1154  O   ASN A  75     -13.235  20.221  -4.694  1.00  0.96           O  
ATOM   1155  CB  ASN A  75     -15.903  21.957  -4.748  1.00  0.96           C  
ATOM   1156  CG  ASN A  75     -17.284  22.332  -5.216  1.00  0.96           C  
ATOM   1157  OD1 ASN A  75     -17.523  22.518  -6.415  1.00  0.96           O  
ATOM   1158  ND2 ASN A  75     -18.200  22.440  -4.290  1.00  0.96           N  
ATOM   1159  H   ASN A  75     -16.474  19.608  -5.511  1.00  0.96           H  
ATOM   1160  HA  ASN A  75     -15.149  21.812  -6.739  1.00  0.96           H  
ATOM   1161 1HB  ASN A  75     -15.988  21.323  -3.865  1.00  0.96           H  
ATOM   1162 2HB  ASN A  75     -15.371  22.862  -4.452  1.00  0.96           H  
ATOM   1163 1HD2 ASN A  75     -19.137  22.684  -4.540  1.00  0.96           H  
ATOM   1164 2HD2 ASN A  75     -17.964  22.278  -3.332  1.00  0.96           H  
ATOM   1165  N   HIS A  76     -12.843  22.127  -5.836  1.00  1.02           N  
ATOM   1166  CA  HIS A  76     -11.409  22.149  -5.546  1.00  1.02           C  
ATOM   1167  C   HIS A  76     -10.833  23.563  -5.486  1.00  1.02           C  
ATOM   1168  O   HIS A  76     -11.480  24.526  -5.910  1.00  1.02           O  
ATOM   1169  CB  HIS A  76     -10.652  21.393  -6.637  1.00  1.02           C  
ATOM   1170  CG  HIS A  76     -10.709  22.057  -8.003  1.00  1.02           C  
ATOM   1171  ND1 HIS A  76     -11.746  21.856  -8.907  1.00  1.02           N  
ATOM   1172  CD2 HIS A  76      -9.848  22.902  -8.609  1.00  1.02           C  
ATOM   1173  CE1 HIS A  76     -11.510  22.557 -10.004  1.00  1.02           C  
ATOM   1174  NE2 HIS A  76     -10.368  23.198  -9.848  1.00  1.02           N  
ATOM   1175  H   HIS A  76     -13.238  22.861  -6.404  1.00  1.02           H  
ATOM   1176  HA  HIS A  76     -11.217  21.667  -4.587  1.00  1.02           H  
ATOM   1177 1HB  HIS A  76      -9.605  21.290  -6.354  1.00  1.02           H  
ATOM   1178 2HB  HIS A  76     -11.063  20.383  -6.728  1.00  1.02           H  
ATOM   1179  HD2 HIS A  76      -8.919  23.276  -8.188  1.00  1.02           H  
ATOM   1180  HE1 HIS A  76     -12.143  22.598 -10.888  1.00  1.02           H  
ATOM   1181  HE2 HIS A  76      -9.936  23.815 -10.527  1.00  1.02           H  
ATOM   1182  N   SER A  77      -9.602  23.677  -4.977  1.00  1.12           N  
ATOM   1183  CA  SER A  77      -8.883  24.957  -4.974  1.00  1.12           C  
ATOM   1184  C   SER A  77      -7.707  24.900  -5.958  1.00  1.12           C  
ATOM   1185  O   SER A  77      -7.068  23.857  -6.080  1.00  1.12           O  
ATOM   1186  CB  SER A  77      -8.378  25.263  -3.579  1.00  1.12           C  
ATOM   1187  OG  SER A  77      -9.445  25.435  -2.683  1.00  1.12           O  
ATOM   1188  H   SER A  77      -9.151  22.840  -4.604  1.00  1.12           H  
ATOM   1189  HA  SER A  77      -9.563  25.749  -5.292  1.00  1.12           H  
ATOM   1190 1HB  SER A  77      -7.736  24.451  -3.236  1.00  1.12           H  
ATOM   1191 2HB  SER A  77      -7.772  26.171  -3.606  1.00  1.12           H  
ATOM   1192  HG  SER A  77     -10.018  26.098  -3.078  1.00  1.12           H  
ATOM   1193  N   THR A  78      -7.397  26.025  -6.628  1.00  1.27           N  
ATOM   1194  CA  THR A  78      -6.266  26.098  -7.586  1.00  1.27           C  
ATOM   1195  C   THR A  78      -5.290  27.236  -7.268  1.00  1.27           C  
ATOM   1196  O   THR A  78      -5.721  28.346  -6.928  1.00  1.27           O  
ATOM   1197  CB  THR A  78      -6.768  26.256  -9.038  1.00  1.27           C  
ATOM   1198  OG1 THR A  78      -7.592  25.154  -9.356  1.00  1.27           O  
ATOM   1199  CG2 THR A  78      -5.599  26.259 -10.017  1.00  1.27           C  
ATOM   1200  H   THR A  78      -7.968  26.846  -6.486  1.00  1.27           H  
ATOM   1201  HA  THR A  78      -5.704  25.170  -7.532  1.00  1.27           H  
ATOM   1202  HB  THR A  78      -7.337  27.178  -9.137  1.00  1.27           H  
ATOM   1203  HG1 THR A  78      -7.051  24.350  -9.303  1.00  1.27           H  
ATOM   1204 1HG2 THR A  78      -5.978  26.340 -11.033  1.00  1.27           H  
ATOM   1205 2HG2 THR A  78      -4.936  27.095  -9.819  1.00  1.27           H  
ATOM   1206 3HG2 THR A  78      -5.050  25.325  -9.904  1.00  1.27           H  
ATOM   1207  N   ARG A  79      -3.977  26.960  -7.371  1.00  1.49           N  
ATOM   1208  CA  ARG A  79      -2.960  27.972  -7.102  1.00  1.49           C  
ATOM   1209  C   ARG A  79      -1.793  28.114  -8.098  1.00  1.49           C  
ATOM   1210  O   ARG A  79      -1.179  27.137  -8.552  1.00  1.49           O  
ATOM   1211  CB  ARG A  79      -2.324  27.700  -5.744  1.00  1.49           C  
ATOM   1212  CG  ARG A  79      -3.252  27.838  -4.538  1.00  1.49           C  
ATOM   1213  CD  ARG A  79      -3.614  29.269  -4.314  1.00  1.49           C  
ATOM   1214  NE  ARG A  79      -4.436  29.459  -3.133  1.00  1.49           N  
ATOM   1215  CZ  ARG A  79      -5.788  29.395  -3.098  1.00  1.49           C  
ATOM   1216  NH1 ARG A  79      -6.495  29.153  -4.189  1.00  1.49           N  
ATOM   1217  NH2 ARG A  79      -6.413  29.588  -1.946  1.00  1.49           N  
ATOM   1218  H   ARG A  79      -3.689  26.018  -7.620  1.00  1.49           H  
ATOM   1219  HA  ARG A  79      -3.468  28.934  -7.055  1.00  1.49           H  
ATOM   1220 1HB  ARG A  79      -1.925  26.684  -5.734  1.00  1.49           H  
ATOM   1221 2HB  ARG A  79      -1.486  28.375  -5.593  1.00  1.49           H  
ATOM   1222 1HG  ARG A  79      -4.161  27.260  -4.680  1.00  1.49           H  
ATOM   1223 2HG  ARG A  79      -2.734  27.478  -3.649  1.00  1.49           H  
ATOM   1224 1HD  ARG A  79      -2.705  29.859  -4.196  1.00  1.49           H  
ATOM   1225 2HD  ARG A  79      -4.170  29.635  -5.176  1.00  1.49           H  
ATOM   1226  HE  ARG A  79      -3.959  29.650  -2.265  1.00  1.49           H  
ATOM   1227 1HH1 ARG A  79      -6.039  29.000  -5.102  1.00  1.49           H  
ATOM   1228 2HH1 ARG A  79      -7.499  29.124  -4.133  1.00  1.49           H  
ATOM   1229 1HH2 ARG A  79      -5.880  29.777  -1.107  1.00  1.49           H  
ATOM   1230 2HH2 ARG A  79      -7.420  29.547  -1.904  1.00  1.49           H  
ATOM   1231  N   LYS A  80      -1.477  29.400  -8.341  1.00  1.76           N  
ATOM   1232  CA  LYS A  80      -0.335  29.970  -9.080  1.00  1.76           C  
ATOM   1233  C   LYS A  80      -0.062  29.232 -10.443  1.00  1.76           C  
ATOM   1234  O   LYS A  80      -1.042  28.756 -11.018  1.00  1.76           O  
ATOM   1235  CB  LYS A  80       0.776  29.990  -8.019  1.00  1.76           C  
ATOM   1236  CG  LYS A  80       0.420  30.830  -6.804  1.00  1.76           C  
ATOM   1237  CD  LYS A  80       1.584  30.886  -5.823  1.00  1.76           C  
ATOM   1238  CE  LYS A  80       1.246  31.720  -4.595  1.00  1.76           C  
ATOM   1239  NZ  LYS A  80       2.374  31.752  -3.627  1.00  1.76           N  
ATOM   1240  H   LYS A  80      -2.101  30.081  -7.934  1.00  1.76           H  
ATOM   1241  HA  LYS A  80      -0.576  31.005  -9.323  1.00  1.76           H  
ATOM   1242 1HB  LYS A  80       1.001  28.982  -7.678  1.00  1.76           H  
ATOM   1243 2HB  LYS A  80       1.650  30.455  -8.322  1.00  1.76           H  
ATOM   1244 1HG  LYS A  80       0.183  31.843  -7.129  1.00  1.76           H  
ATOM   1245 2HG  LYS A  80      -0.450  30.416  -6.307  1.00  1.76           H  
ATOM   1246 1HD  LYS A  80       1.837  29.873  -5.505  1.00  1.76           H  
ATOM   1247 2HD  LYS A  80       2.456  31.318  -6.316  1.00  1.76           H  
ATOM   1248 1HE  LYS A  80       1.018  32.740  -4.905  1.00  1.76           H  
ATOM   1249 2HE  LYS A  80       0.370  31.295  -4.105  1.00  1.76           H  
ATOM   1250 1HZ  LYS A  80       2.116  32.310  -2.826  1.00  1.76           H  
ATOM   1251 2HZ  LYS A  80       2.586  30.811  -3.327  1.00  1.76           H  
ATOM   1252 3HZ  LYS A  80       3.187  32.155  -4.071  1.00  1.76           H  
ATOM   1253  N   GLU A  81       1.195  29.076 -10.994  1.00  2.06           N  
ATOM   1254  CA  GLU A  81       2.522  29.651 -10.650  1.00  2.06           C  
ATOM   1255  C   GLU A  81       3.384  29.885 -11.913  1.00  2.06           C  
ATOM   1256  O   GLU A  81       3.421  29.069 -12.836  1.00  2.06           O  
ATOM   1257  CB  GLU A  81       3.332  28.733  -9.714  1.00  2.06           C  
ATOM   1258  CG  GLU A  81       4.623  29.352  -9.171  1.00  2.06           C  
ATOM   1259  CD  GLU A  81       5.325  28.474  -8.171  1.00  2.06           C  
ATOM   1260  OE1 GLU A  81       4.793  27.451  -7.814  1.00  2.06           O  
ATOM   1261  OE2 GLU A  81       6.440  28.798  -7.800  1.00  2.06           O  
ATOM   1262  H   GLU A  81       1.207  28.459 -11.802  1.00  2.06           H  
ATOM   1263  HA  GLU A  81       2.391  30.638 -10.226  1.00  2.06           H  
ATOM   1264 1HB  GLU A  81       2.747  28.356  -8.904  1.00  2.06           H  
ATOM   1265 2HB  GLU A  81       3.642  27.874 -10.286  1.00  2.06           H  
ATOM   1266 1HG  GLU A  81       5.310  29.526  -9.998  1.00  2.06           H  
ATOM   1267 2HG  GLU A  81       4.398  30.314  -8.711  1.00  2.06           H  
ATOM   1268  N   GLU A  82       4.088  31.020 -11.962  1.00  2.34           N  
ATOM   1269  CA  GLU A  82       4.955  31.302 -13.113  1.00  2.34           C  
ATOM   1270  C   GLU A  82       6.446  31.034 -12.840  1.00  2.34           C  
ATOM   1271  O   GLU A  82       7.113  31.790 -12.123  1.00  2.34           O  
ATOM   1272  CB  GLU A  82       4.763  32.756 -13.543  1.00  2.34           C  
ATOM   1273  CG  GLU A  82       5.557  33.185 -14.765  1.00  2.34           C  
ATOM   1274  CD  GLU A  82       5.387  34.661 -15.065  1.00  2.34           C  
ATOM   1275  OE1 GLU A  82       4.580  35.284 -14.421  1.00  2.34           O  
ATOM   1276  OE2 GLU A  82       6.082  35.172 -15.922  1.00  2.34           O  
ATOM   1277  H   GLU A  82       4.041  31.679 -11.196  1.00  2.34           H  
ATOM   1278  HA  GLU A  82       4.654  30.655 -13.932  1.00  2.34           H  
ATOM   1279 1HB  GLU A  82       3.710  32.927 -13.764  1.00  2.34           H  
ATOM   1280 2HB  GLU A  82       5.036  33.415 -12.720  1.00  2.34           H  
ATOM   1281 1HG  GLU A  82       6.599  32.946 -14.619  1.00  2.34           H  
ATOM   1282 2HG  GLU A  82       5.220  32.622 -15.616  1.00  2.34           H  
ATOM   1283  N   LYS A  83       6.998  29.973 -13.434  1.00  2.50           N  
ATOM   1284  CA  LYS A  83       8.390  29.613 -13.179  1.00  2.50           C  
ATOM   1285  C   LYS A  83       9.298  30.367 -14.131  1.00  2.50           C  
ATOM   1286  O   LYS A  83       9.857  29.794 -15.079  1.00  2.50           O  
ATOM   1287  CB  LYS A  83       8.633  28.105 -13.302  1.00  2.50           C  
ATOM   1288  CG  LYS A  83       7.852  27.206 -12.349  1.00  2.50           C  
ATOM   1289  CD  LYS A  83       8.248  27.414 -10.892  1.00  2.50           C  
ATOM   1290  CE  LYS A  83       7.585  26.368  -9.995  1.00  2.50           C  
ATOM   1291  NZ  LYS A  83       7.937  26.554  -8.553  1.00  2.50           N  
ATOM   1292  H   LYS A  83       6.466  29.398 -14.089  1.00  2.50           H  
ATOM   1293  HA  LYS A  83       8.645  29.915 -12.163  1.00  2.50           H  
ATOM   1294 1HB  LYS A  83       8.398  27.783 -14.314  1.00  2.50           H  
ATOM   1295 2HB  LYS A  83       9.690  27.901 -13.142  1.00  2.50           H  
ATOM   1296 1HG  LYS A  83       6.782  27.410 -12.451  1.00  2.50           H  
ATOM   1297 2HG  LYS A  83       8.037  26.167 -12.614  1.00  2.50           H  
ATOM   1298 1HD  LYS A  83       9.331  27.350 -10.783  1.00  2.50           H  
ATOM   1299 2HD  LYS A  83       7.918  28.403 -10.562  1.00  2.50           H  
ATOM   1300 1HE  LYS A  83       6.501  26.439 -10.105  1.00  2.50           H  
ATOM   1301 2HE  LYS A  83       7.907  25.378 -10.312  1.00  2.50           H  
ATOM   1302 1HZ  LYS A  83       7.469  25.850  -8.006  1.00  2.50           H  
ATOM   1303 2HZ  LYS A  83       8.931  26.486  -8.423  1.00  2.50           H  
ATOM   1304 3HZ  LYS A  83       7.611  27.475  -8.241  1.00  2.50           H  
ATOM   1305  N   GLN A  84       9.493  31.648 -13.835  1.00  2.51           N  
ATOM   1306  CA  GLN A  84      10.247  32.540 -14.717  1.00  2.51           C  
ATOM   1307  C   GLN A  84      11.675  32.062 -14.931  1.00  2.51           C  
ATOM   1308  O   GLN A  84      12.243  32.250 -16.003  1.00  2.51           O  
ATOM   1309  CB  GLN A  84      10.271  33.965 -14.162  1.00  2.51           C  
ATOM   1310  CG  GLN A  84       8.926  34.636 -14.222  1.00  2.51           C  
ATOM   1311  CD  GLN A  84       8.905  36.066 -13.757  1.00  2.51           C  
ATOM   1312  OE1 GLN A  84       9.694  36.497 -12.906  1.00  2.51           O  
ATOM   1313  NE2 GLN A  84       7.985  36.833 -14.337  1.00  2.51           N  
ATOM   1314  H   GLN A  84       8.989  32.006 -13.020  1.00  2.51           H  
ATOM   1315  HA  GLN A  84       9.748  32.560 -15.686  1.00  2.51           H  
ATOM   1316 1HB  GLN A  84      10.592  33.940 -13.121  1.00  2.51           H  
ATOM   1317 2HB  GLN A  84      10.991  34.565 -14.717  1.00  2.51           H  
ATOM   1318 1HG  GLN A  84       8.555  34.600 -15.247  1.00  2.51           H  
ATOM   1319 2HG  GLN A  84       8.259  34.081 -13.566  1.00  2.51           H  
ATOM   1320 1HE2 GLN A  84       7.896  37.794 -14.091  1.00  2.51           H  
ATOM   1321 2HE2 GLN A  84       7.350  36.419 -15.038  1.00  2.51           H  
ATOM   1322  N   ARG A  85      12.240  31.401 -13.926  1.00  2.35           N  
ATOM   1323  CA  ARG A  85      13.603  30.884 -13.996  1.00  2.35           C  
ATOM   1324  C   ARG A  85      13.768  29.789 -15.059  1.00  2.35           C  
ATOM   1325  O   ARG A  85      14.879  29.537 -15.526  1.00  2.35           O  
ATOM   1326  CB  ARG A  85      14.035  30.350 -12.641  1.00  2.35           C  
ATOM   1327  CG  ARG A  85      14.257  31.429 -11.584  1.00  2.35           C  
ATOM   1328  CD  ARG A  85      14.640  30.857 -10.263  1.00  2.35           C  
ATOM   1329  NE  ARG A  85      14.855  31.897  -9.265  1.00  2.35           N  
ATOM   1330  CZ  ARG A  85      15.097  31.671  -7.958  1.00  2.35           C  
ATOM   1331  NH1 ARG A  85      15.154  30.439  -7.502  1.00  2.35           N  
ATOM   1332  NH2 ARG A  85      15.276  32.689  -7.134  1.00  2.35           N  
ATOM   1333  H   ARG A  85      11.704  31.270 -13.081  1.00  2.35           H  
ATOM   1334  HA  ARG A  85      14.262  31.712 -14.258  1.00  2.35           H  
ATOM   1335 1HB  ARG A  85      13.277  29.665 -12.263  1.00  2.35           H  
ATOM   1336 2HB  ARG A  85      14.962  29.788 -12.749  1.00  2.35           H  
ATOM   1337 1HG  ARG A  85      15.058  32.093 -11.911  1.00  2.35           H  
ATOM   1338 2HG  ARG A  85      13.340  32.006 -11.458  1.00  2.35           H  
ATOM   1339 1HD  ARG A  85      13.848  30.200  -9.905  1.00  2.35           H  
ATOM   1340 2HD  ARG A  85      15.564  30.289 -10.367  1.00  2.35           H  
ATOM   1341  HE  ARG A  85      14.819  32.859  -9.575  1.00  2.35           H  
ATOM   1342 1HH1 ARG A  85      15.017  29.661  -8.132  1.00  2.35           H  
ATOM   1343 2HH1 ARG A  85      15.335  30.271  -6.523  1.00  2.35           H  
ATOM   1344 1HH2 ARG A  85      15.232  33.636  -7.485  1.00  2.35           H  
ATOM   1345 2HH2 ARG A  85      15.457  32.520  -6.156  1.00  2.35           H  
ATOM   1346  N   GLN A  86      12.670  29.102 -15.397  1.00  2.09           N  
ATOM   1347  CA  GLN A  86      12.685  28.040 -16.399  1.00  2.09           C  
ATOM   1348  C   GLN A  86      12.013  28.520 -17.684  1.00  2.09           C  
ATOM   1349  O   GLN A  86      12.249  27.975 -18.766  1.00  2.09           O  
ATOM   1350  CB  GLN A  86      11.985  26.788 -15.875  1.00  2.09           C  
ATOM   1351  CG  GLN A  86      12.624  26.183 -14.626  1.00  2.09           C  
ATOM   1352  CD  GLN A  86      14.039  25.658 -14.879  1.00  2.09           C  
ATOM   1353  OE1 GLN A  86      14.248  24.808 -15.751  1.00  2.09           O  
ATOM   1354  NE2 GLN A  86      15.008  26.157 -14.120  1.00  2.09           N  
ATOM   1355  H   GLN A  86      11.774  29.355 -14.992  1.00  2.09           H  
ATOM   1356  HA  GLN A  86      13.720  27.791 -16.632  1.00  2.09           H  
ATOM   1357 1HB  GLN A  86      10.943  27.032 -15.639  1.00  2.09           H  
ATOM   1358 2HB  GLN A  86      11.967  26.027 -16.655  1.00  2.09           H  
ATOM   1359 1HG  GLN A  86      12.679  26.953 -13.857  1.00  2.09           H  
ATOM   1360 2HG  GLN A  86      12.003  25.355 -14.281  1.00  2.09           H  
ATOM   1361 1HE2 GLN A  86      15.953  25.848 -14.247  1.00  2.09           H  
ATOM   1362 2HE2 GLN A  86      14.800  26.843 -13.428  1.00  2.09           H  
ATOM   1363  N   GLY A  87      11.174  29.553 -17.554  1.00  1.77           N  
ATOM   1364  CA  GLY A  87      10.404  30.086 -18.667  1.00  1.77           C  
ATOM   1365  C   GLY A  87       9.109  29.315 -18.918  1.00  1.77           C  
ATOM   1366  O   GLY A  87       8.592  29.330 -20.036  1.00  1.77           O  
ATOM   1367  H   GLY A  87      11.021  29.951 -16.635  1.00  1.77           H  
ATOM   1368 1HA  GLY A  87      10.168  31.130 -18.458  1.00  1.77           H  
ATOM   1369 2HA  GLY A  87      11.016  30.073 -19.567  1.00  1.77           H  
ATOM   1370  N   THR A  88       8.613  28.600 -17.901  1.00  1.46           N  
ATOM   1371  CA  THR A  88       7.387  27.806 -18.073  1.00  1.46           C  
ATOM   1372  C   THR A  88       6.370  28.052 -16.963  1.00  1.46           C  
ATOM   1373  O   THR A  88       6.693  28.676 -15.949  1.00  1.46           O  
ATOM   1374  CB  THR A  88       7.682  26.290 -18.153  1.00  1.46           C  
ATOM   1375  OG1 THR A  88       8.195  25.785 -16.892  1.00  1.46           O  
ATOM   1376  CG2 THR A  88       8.687  25.981 -19.239  1.00  1.46           C  
ATOM   1377  H   THR A  88       9.076  28.664 -16.993  1.00  1.46           H  
ATOM   1378  HA  THR A  88       6.911  28.098 -19.009  1.00  1.46           H  
ATOM   1379  HB  THR A  88       6.756  25.787 -18.391  1.00  1.46           H  
ATOM   1380  HG1 THR A  88       8.367  24.795 -16.966  1.00  1.46           H  
ATOM   1381 1HG2 THR A  88       8.842  24.901 -19.280  1.00  1.46           H  
ATOM   1382 2HG2 THR A  88       8.301  26.334 -20.196  1.00  1.46           H  
ATOM   1383 3HG2 THR A  88       9.633  26.474 -19.022  1.00  1.46           H  
ATOM   1384  N   LEU A  89       5.147  27.557 -17.149  1.00  1.21           N  
ATOM   1385  CA  LEU A  89       4.120  27.717 -16.129  1.00  1.21           C  
ATOM   1386  C   LEU A  89       3.786  26.392 -15.455  1.00  1.21           C  
ATOM   1387  O   LEU A  89       3.837  25.319 -16.075  1.00  1.21           O  
ATOM   1388  CB  LEU A  89       2.846  28.282 -16.762  1.00  1.21           C  
ATOM   1389  CG  LEU A  89       3.019  29.552 -17.545  1.00  1.21           C  
ATOM   1390  CD1 LEU A  89       1.700  29.910 -18.202  1.00  1.21           C  
ATOM   1391  CD2 LEU A  89       3.500  30.650 -16.648  1.00  1.21           C  
ATOM   1392  H   LEU A  89       4.920  27.071 -18.018  1.00  1.21           H  
ATOM   1393  HA  LEU A  89       4.478  28.406 -15.366  1.00  1.21           H  
ATOM   1394 1HB  LEU A  89       2.435  27.576 -17.429  1.00  1.21           H  
ATOM   1395 2HB  LEU A  89       2.123  28.470 -15.964  1.00  1.21           H  
ATOM   1396  HG  LEU A  89       3.753  29.382 -18.325  1.00  1.21           H  
ATOM   1397 1HD1 LEU A  89       1.826  30.817 -18.790  1.00  1.21           H  
ATOM   1398 2HD1 LEU A  89       1.392  29.092 -18.862  1.00  1.21           H  
ATOM   1399 3HD1 LEU A  89       0.938  30.074 -17.442  1.00  1.21           H  
ATOM   1400 1HD2 LEU A  89       3.633  31.564 -17.228  1.00  1.21           H  
ATOM   1401 2HD2 LEU A  89       2.773  30.827 -15.853  1.00  1.21           H  
ATOM   1402 3HD2 LEU A  89       4.451  30.358 -16.212  1.00  1.21           H  
ATOM   1403  N   THR A  90       3.416  26.459 -14.190  1.00  1.02           N  
ATOM   1404  CA  THR A  90       2.970  25.272 -13.492  1.00  1.02           C  
ATOM   1405  C   THR A  90       1.680  25.624 -12.792  1.00  1.02           C  
ATOM   1406  O   THR A  90       1.337  26.801 -12.668  1.00  1.02           O  
ATOM   1407  CB  THR A  90       4.011  24.769 -12.460  1.00  1.02           C  
ATOM   1408  OG1 THR A  90       4.130  25.706 -11.414  1.00  1.02           O  
ATOM   1409  CG2 THR A  90       5.390  24.601 -13.110  1.00  1.02           C  
ATOM   1410  H   THR A  90       3.412  27.358 -13.705  1.00  1.02           H  
ATOM   1411  HA  THR A  90       2.762  24.478 -14.209  1.00  1.02           H  
ATOM   1412  HB  THR A  90       3.678  23.813 -12.054  1.00  1.02           H  
ATOM   1413  HG1 THR A  90       3.283  25.772 -10.958  1.00  1.02           H  
ATOM   1414 1HG2 THR A  90       6.098  24.250 -12.363  1.00  1.02           H  
ATOM   1415 2HG2 THR A  90       5.343  23.894 -13.911  1.00  1.02           H  
ATOM   1416 3HG2 THR A  90       5.723  25.551 -13.503  1.00  1.02           H  
ATOM   1417  N   VAL A  91       0.955  24.619 -12.349  1.00  0.90           N  
ATOM   1418  CA  VAL A  91      -0.247  24.865 -11.565  1.00  0.90           C  
ATOM   1419  C   VAL A  91      -0.533  23.734 -10.607  1.00  0.90           C  
ATOM   1420  O   VAL A  91      -0.319  22.561 -10.936  1.00  0.90           O  
ATOM   1421  CB  VAL A  91      -1.425  25.107 -12.508  1.00  0.90           C  
ATOM   1422  CG1 VAL A  91      -1.612  23.924 -13.340  1.00  0.90           C  
ATOM   1423  CG2 VAL A  91      -2.701  25.405 -11.726  1.00  0.90           C  
ATOM   1424  H   VAL A  91       1.266  23.667 -12.549  1.00  0.90           H  
ATOM   1425  HA  VAL A  91      -0.096  25.777 -10.978  1.00  0.90           H  
ATOM   1426  HB  VAL A  91      -1.190  25.954 -13.145  1.00  0.90           H  
ATOM   1427 1HG1 VAL A  91      -2.420  24.095 -14.022  1.00  0.90           H  
ATOM   1428 2HG1 VAL A  91      -0.695  23.755 -13.893  1.00  0.90           H  
ATOM   1429 3HG1 VAL A  91      -1.837  23.065 -12.709  1.00  0.90           H  
ATOM   1430 1HG2 VAL A  91      -3.514  25.588 -12.421  1.00  0.90           H  
ATOM   1431 2HG2 VAL A  91      -2.965  24.565 -11.092  1.00  0.90           H  
ATOM   1432 3HG2 VAL A  91      -2.540  26.296 -11.108  1.00  0.90           H  
ATOM   1433  N   THR A  92      -1.033  24.069  -9.424  1.00  0.83           N  
ATOM   1434  CA  THR A  92      -1.389  23.014  -8.498  1.00  0.83           C  
ATOM   1435  C   THR A  92      -2.825  23.153  -8.009  1.00  0.83           C  
ATOM   1436  O   THR A  92      -3.252  24.243  -7.618  1.00  0.83           O  
ATOM   1437  CB  THR A  92      -0.431  23.027  -7.297  1.00  0.83           C  
ATOM   1438  OG1 THR A  92       0.909  22.871  -7.759  1.00  0.83           O  
ATOM   1439  CG2 THR A  92      -0.740  21.889  -6.390  1.00  0.83           C  
ATOM   1440  H   THR A  92      -1.165  25.054  -9.171  1.00  0.83           H  
ATOM   1441  HA  THR A  92      -1.303  22.055  -9.001  1.00  0.83           H  
ATOM   1442  HB  THR A  92      -0.522  23.971  -6.757  1.00  0.83           H  
ATOM   1443  HG1 THR A  92       0.960  22.076  -8.294  1.00  0.83           H  
ATOM   1444 1HG2 THR A  92      -0.046  21.887  -5.553  1.00  0.83           H  
ATOM   1445 2HG2 THR A  92      -1.756  21.972  -6.011  1.00  0.83           H  
ATOM   1446 3HG2 THR A  92      -0.633  20.965  -6.957  1.00  0.83           H  
ATOM   1447  N   SER A  93      -3.569  22.045  -8.009  1.00  0.80           N  
ATOM   1448  CA  SER A  93      -4.912  22.071  -7.443  1.00  0.80           C  
ATOM   1449  C   SER A  93      -5.083  21.008  -6.376  1.00  0.80           C  
ATOM   1450  O   SER A  93      -4.496  19.925  -6.455  1.00  0.80           O  
ATOM   1451  CB  SER A  93      -5.982  21.865  -8.490  1.00  0.80           C  
ATOM   1452  OG  SER A  93      -6.002  22.887  -9.444  1.00  0.80           O  
ATOM   1453  H   SER A  93      -3.182  21.181  -8.389  1.00  0.80           H  
ATOM   1454  HA  SER A  93      -5.058  23.034  -6.973  1.00  0.80           H  
ATOM   1455 1HB  SER A  93      -5.819  20.910  -8.983  1.00  0.80           H  
ATOM   1456 2HB  SER A  93      -6.949  21.814  -7.994  1.00  0.80           H  
ATOM   1457  HG  SER A  93      -6.643  22.605 -10.105  1.00  0.80           H  
ATOM   1458  N   THR A  94      -5.924  21.305  -5.396  1.00  0.81           N  
ATOM   1459  CA  THR A  94      -6.189  20.345  -4.335  1.00  0.81           C  
ATOM   1460  C   THR A  94      -7.666  20.075  -4.084  1.00  0.81           C  
ATOM   1461  O   THR A  94      -8.497  20.991  -3.989  1.00  0.81           O  
ATOM   1462  CB  THR A  94      -5.498  20.772  -3.023  1.00  0.81           C  
ATOM   1463  OG1 THR A  94      -4.069  20.831  -3.226  1.00  0.81           O  
ATOM   1464  CG2 THR A  94      -5.785  19.789  -1.937  1.00  0.81           C  
ATOM   1465  H   THR A  94      -6.382  22.216  -5.415  1.00  0.81           H  
ATOM   1466  HA  THR A  94      -5.750  19.394  -4.626  1.00  0.81           H  
ATOM   1467  HB  THR A  94      -5.857  21.759  -2.732  1.00  0.81           H  
ATOM   1468  HG1 THR A  94      -3.712  19.946  -3.244  1.00  0.81           H  
ATOM   1469 1HG2 THR A  94      -5.280  20.099  -1.023  1.00  0.81           H  
ATOM   1470 2HG2 THR A  94      -6.856  19.730  -1.749  1.00  0.81           H  
ATOM   1471 3HG2 THR A  94      -5.413  18.812  -2.248  1.00  0.81           H  
ATOM   1472  N   LEU A  95      -7.980  18.786  -3.995  1.00  0.84           N  
ATOM   1473  CA  LEU A  95      -9.320  18.305  -3.712  1.00  0.84           C  
ATOM   1474  C   LEU A  95      -9.428  17.607  -2.336  1.00  0.84           C  
ATOM   1475  O   LEU A  95      -8.612  16.744  -2.012  1.00  0.84           O  
ATOM   1476  CB  LEU A  95      -9.705  17.347  -4.839  1.00  0.84           C  
ATOM   1477  CG  LEU A  95     -11.021  16.704  -4.749  1.00  0.84           C  
ATOM   1478  CD1 LEU A  95     -11.508  16.391  -6.066  1.00  0.84           C  
ATOM   1479  CD2 LEU A  95     -10.861  15.454  -4.033  1.00  0.84           C  
ATOM   1480  H   LEU A  95      -7.229  18.102  -4.104  1.00  0.84           H  
ATOM   1481  HA  LEU A  95      -9.994  19.149  -3.779  1.00  0.84           H  
ATOM   1482 1HB  LEU A  95      -9.704  17.917  -5.763  1.00  0.84           H  
ATOM   1483 2HB  LEU A  95      -8.972  16.595  -4.926  1.00  0.84           H  
ATOM   1484  HG  LEU A  95     -11.725  17.354  -4.223  1.00  0.84           H  
ATOM   1485 1HD1 LEU A  95     -12.417  15.875  -5.978  1.00  0.84           H  
ATOM   1486 2HD1 LEU A  95     -11.640  17.316  -6.619  1.00  0.84           H  
ATOM   1487 3HD1 LEU A  95     -10.811  15.754  -6.554  1.00  0.84           H  
ATOM   1488 1HD2 LEU A  95     -11.816  14.972  -3.935  1.00  0.84           H  
ATOM   1489 2HD2 LEU A  95     -10.187  14.816  -4.571  1.00  0.84           H  
ATOM   1490 3HD2 LEU A  95     -10.462  15.659  -3.072  1.00  0.84           H  
ATOM   1491  N   PRO A  96     -10.351  18.019  -1.451  1.00  0.90           N  
ATOM   1492  CA  PRO A  96     -10.665  17.332  -0.203  1.00  0.90           C  
ATOM   1493  C   PRO A  96     -11.196  15.927  -0.467  1.00  0.90           C  
ATOM   1494  O   PRO A  96     -12.082  15.754  -1.303  1.00  0.90           O  
ATOM   1495  CB  PRO A  96     -11.745  18.230   0.408  1.00  0.90           C  
ATOM   1496  CG  PRO A  96     -11.511  19.595  -0.211  1.00  0.90           C  
ATOM   1497  CD  PRO A  96     -11.038  19.311  -1.623  1.00  0.90           C  
ATOM   1498  HA  PRO A  96      -9.775  17.286   0.434  1.00  0.90           H  
ATOM   1499 1HB  PRO A  96     -12.739  17.822   0.183  1.00  0.90           H  
ATOM   1500 2HB  PRO A  96     -11.640  18.234   1.505  1.00  0.90           H  
ATOM   1501 1HG  PRO A  96     -12.441  20.186  -0.190  1.00  0.90           H  
ATOM   1502 2HG  PRO A  96     -10.767  20.153   0.378  1.00  0.90           H  
ATOM   1503 1HD  PRO A  96     -11.889  19.223  -2.328  1.00  0.90           H  
ATOM   1504 2HD  PRO A  96     -10.328  20.114  -1.903  1.00  0.90           H  
ATOM   1505  N   VAL A  97     -10.751  14.958   0.310  1.00  0.97           N  
ATOM   1506  CA  VAL A  97     -11.214  13.575   0.212  1.00  0.97           C  
ATOM   1507  C   VAL A  97     -11.701  13.161   1.600  1.00  0.97           C  
ATOM   1508  O   VAL A  97     -11.033  13.439   2.588  1.00  0.97           O  
ATOM   1509  CB  VAL A  97     -10.065  12.654  -0.290  1.00  0.97           C  
ATOM   1510  CG1 VAL A  97     -10.520  11.210  -0.333  1.00  0.97           C  
ATOM   1511  CG2 VAL A  97      -9.605  13.098  -1.668  1.00  0.97           C  
ATOM   1512  H   VAL A  97     -10.021  15.166   0.989  1.00  0.97           H  
ATOM   1513  HA  VAL A  97     -12.047  13.516  -0.490  1.00  0.97           H  
ATOM   1514  HB  VAL A  97      -9.230  12.720   0.402  1.00  0.97           H  
ATOM   1515 1HG1 VAL A  97      -9.708  10.583  -0.664  1.00  0.97           H  
ATOM   1516 2HG1 VAL A  97     -10.819  10.905   0.659  1.00  0.97           H  
ATOM   1517 3HG1 VAL A  97     -11.362  11.110  -1.016  1.00  0.97           H  
ATOM   1518 1HG2 VAL A  97      -8.792  12.464  -2.005  1.00  0.97           H  
ATOM   1519 2HG2 VAL A  97     -10.435  13.032  -2.369  1.00  0.97           H  
ATOM   1520 3HG2 VAL A  97      -9.257  14.124  -1.610  1.00  0.97           H  
ATOM   1521  N   GLY A  98     -12.868  12.535   1.729  1.00  1.05           N  
ATOM   1522  CA  GLY A  98     -13.262  12.177   3.088  1.00  1.05           C  
ATOM   1523  C   GLY A  98     -12.455  10.983   3.588  1.00  1.05           C  
ATOM   1524  O   GLY A  98     -11.849  10.253   2.800  1.00  1.05           O  
ATOM   1525  H   GLY A  98     -13.475  12.288   0.931  1.00  1.05           H  
ATOM   1526 1HA  GLY A  98     -13.111  13.030   3.750  1.00  1.05           H  
ATOM   1527 2HA  GLY A  98     -14.326  11.938   3.100  1.00  1.05           H  
ATOM   1528  N   THR A  99     -12.497  10.718   4.893  1.00  1.13           N  
ATOM   1529  CA  THR A  99     -11.772   9.561   5.420  1.00  1.13           C  
ATOM   1530  C   THR A  99     -12.438   8.262   4.974  1.00  1.13           C  
ATOM   1531  O   THR A  99     -11.790   7.222   4.839  1.00  1.13           O  
ATOM   1532  CB  THR A  99     -11.691   9.633   6.950  1.00  1.13           C  
ATOM   1533  OG1 THR A  99     -13.017   9.673   7.497  1.00  1.13           O  
ATOM   1534  CG2 THR A  99     -10.924  10.885   7.377  1.00  1.13           C  
ATOM   1535  H   THR A  99     -13.000  11.332   5.521  1.00  1.13           H  
ATOM   1536  HA  THR A  99     -10.756   9.571   5.023  1.00  1.13           H  
ATOM   1537  HB  THR A  99     -11.185   8.748   7.325  1.00  1.13           H  
ATOM   1538  HG1 THR A  99     -12.967   9.735   8.457  1.00  1.13           H  
ATOM   1539 1HG2 THR A  99     -10.869  10.928   8.465  1.00  1.13           H  
ATOM   1540 2HG2 THR A  99      -9.921  10.861   6.971  1.00  1.13           H  
ATOM   1541 3HG2 THR A  99     -11.435  11.771   7.005  1.00  1.13           H  
ATOM   1542  N   ARG A 100     -13.736   8.356   4.685  1.00  1.19           N  
ATOM   1543  CA  ARG A 100     -14.515   7.226   4.209  1.00  1.19           C  
ATOM   1544  C   ARG A 100     -14.179   6.986   2.744  1.00  1.19           C  
ATOM   1545  O   ARG A 100     -13.909   5.867   2.320  1.00  1.19           O  
ATOM   1546  CB  ARG A 100     -16.002   7.495   4.357  1.00  1.19           C  
ATOM   1547  CG  ARG A 100     -16.896   6.344   3.943  1.00  1.19           C  
ATOM   1548  CD  ARG A 100     -18.333   6.613   4.238  1.00  1.19           C  
ATOM   1549  NE  ARG A 100     -19.190   5.515   3.797  1.00  1.19           N  
ATOM   1550  CZ  ARG A 100     -20.533   5.487   3.918  1.00  1.19           C  
ATOM   1551  NH1 ARG A 100     -21.169   6.503   4.470  1.00  1.19           N  
ATOM   1552  NH2 ARG A 100     -21.216   4.441   3.485  1.00  1.19           N  
ATOM   1553  H   ARG A 100     -14.187   9.245   4.834  1.00  1.19           H  
ATOM   1554  HA  ARG A 100     -14.267   6.352   4.800  1.00  1.19           H  
ATOM   1555 1HB  ARG A 100     -16.227   7.732   5.396  1.00  1.19           H  
ATOM   1556 2HB  ARG A 100     -16.278   8.360   3.753  1.00  1.19           H  
ATOM   1557 1HG  ARG A 100     -16.797   6.186   2.867  1.00  1.19           H  
ATOM   1558 2HG  ARG A 100     -16.600   5.432   4.467  1.00  1.19           H  
ATOM   1559 1HD  ARG A 100     -18.470   6.743   5.310  1.00  1.19           H  
ATOM   1560 2HD  ARG A 100     -18.643   7.517   3.717  1.00  1.19           H  
ATOM   1561  HE  ARG A 100     -18.724   4.700   3.361  1.00  1.19           H  
ATOM   1562 1HH1 ARG A 100     -20.649   7.303   4.802  1.00  1.19           H  
ATOM   1563 2HH1 ARG A 100     -22.174   6.480   4.562  1.00  1.19           H  
ATOM   1564 1HH2 ARG A 100     -20.729   3.658   3.058  1.00  1.19           H  
ATOM   1565 2HH2 ARG A 100     -22.218   4.420   3.577  1.00  1.19           H  
ATOM   1566  N   ASP A 101     -14.135   8.069   1.975  1.00  1.23           N  
ATOM   1567  CA  ASP A 101     -13.845   7.984   0.550  1.00  1.23           C  
ATOM   1568  C   ASP A 101     -12.474   7.330   0.375  1.00  1.23           C  
ATOM   1569  O   ASP A 101     -12.261   6.449  -0.466  1.00  1.23           O  
ATOM   1570  CB  ASP A 101     -13.755   9.402  -0.016  1.00  1.23           C  
ATOM   1571  CG  ASP A 101     -15.063  10.198  -0.054  1.00  1.23           C  
ATOM   1572  OD1 ASP A 101     -16.136   9.627   0.023  1.00  1.23           O  
ATOM   1573  OD2 ASP A 101     -14.951  11.424  -0.056  1.00  1.23           O  
ATOM   1574  H   ASP A 101     -14.326   8.967   2.384  1.00  1.23           H  
ATOM   1575  HA  ASP A 101     -14.610   7.391   0.046  1.00  1.23           H  
ATOM   1576 1HB  ASP A 101     -13.040   9.958   0.563  1.00  1.23           H  
ATOM   1577 2HB  ASP A 101     -13.364   9.349  -1.035  1.00  1.23           H  
ATOM   1578  N   TRP A 102     -11.539   7.736   1.236  1.00  1.23           N  
ATOM   1579  CA  TRP A 102     -10.190   7.217   1.186  1.00  1.23           C  
ATOM   1580  C   TRP A 102     -10.131   5.729   1.533  1.00  1.23           C  
ATOM   1581  O   TRP A 102      -9.640   4.921   0.741  1.00  1.23           O  
ATOM   1582  CB  TRP A 102      -9.317   8.001   2.179  1.00  1.23           C  
ATOM   1583  CG  TRP A 102      -7.847   7.674   2.163  1.00  1.23           C  
ATOM   1584  CD1 TRP A 102      -6.931   8.254   1.372  1.00  1.23           C  
ATOM   1585  CD2 TRP A 102      -7.124   6.709   2.954  1.00  1.23           C  
ATOM   1586  NE1 TRP A 102      -5.677   7.738   1.621  1.00  1.23           N  
ATOM   1587  CE2 TRP A 102      -5.781   6.794   2.573  1.00  1.23           C  
ATOM   1588  CE3 TRP A 102      -7.491   5.805   3.932  1.00  1.23           C  
ATOM   1589  CZ2 TRP A 102      -4.822   6.009   3.136  1.00  1.23           C  
ATOM   1590  CZ3 TRP A 102      -6.523   5.013   4.494  1.00  1.23           C  
ATOM   1591  CH2 TRP A 102      -5.234   5.107   4.109  1.00  1.23           C  
ATOM   1592  H   TRP A 102     -11.760   8.468   1.910  1.00  1.23           H  
ATOM   1593  HA  TRP A 102      -9.815   7.355   0.181  1.00  1.23           H  
ATOM   1594 1HB  TRP A 102      -9.432   9.069   1.987  1.00  1.23           H  
ATOM   1595 2HB  TRP A 102      -9.687   7.824   3.189  1.00  1.23           H  
ATOM   1596  HD1 TRP A 102      -7.156   9.022   0.660  1.00  1.23           H  
ATOM   1597  HE1 TRP A 102      -4.786   8.025   1.174  1.00  1.23           H  
ATOM   1598  HE3 TRP A 102      -8.522   5.726   4.249  1.00  1.23           H  
ATOM   1599  HZ2 TRP A 102      -3.774   6.073   2.841  1.00  1.23           H  
ATOM   1600  HZ3 TRP A 102      -6.814   4.307   5.260  1.00  1.23           H  
ATOM   1601  HH2 TRP A 102      -4.510   4.457   4.579  1.00  1.23           H  
ATOM   1602  N   ILE A 103     -10.685   5.344   2.689  1.00  1.20           N  
ATOM   1603  CA  ILE A 103     -10.590   3.954   3.129  1.00  1.20           C  
ATOM   1604  C   ILE A 103     -11.341   2.974   2.234  1.00  1.20           C  
ATOM   1605  O   ILE A 103     -10.955   1.810   2.127  1.00  1.20           O  
ATOM   1606  CB  ILE A 103     -11.019   3.780   4.597  1.00  1.20           C  
ATOM   1607  CG1 ILE A 103     -10.518   2.448   5.089  1.00  1.20           C  
ATOM   1608  CG2 ILE A 103     -12.498   3.849   4.750  1.00  1.20           C  
ATOM   1609  CD1 ILE A 103      -9.022   2.370   5.129  1.00  1.20           C  
ATOM   1610  H   ILE A 103     -11.133   6.026   3.303  1.00  1.20           H  
ATOM   1611  HA  ILE A 103      -9.540   3.677   3.085  1.00  1.20           H  
ATOM   1612  HB  ILE A 103     -10.562   4.569   5.197  1.00  1.20           H  
ATOM   1613 1HG1 ILE A 103     -10.912   2.262   6.081  1.00  1.20           H  
ATOM   1614 2HG1 ILE A 103     -10.886   1.670   4.420  1.00  1.20           H  
ATOM   1615 1HG2 ILE A 103     -12.765   3.737   5.798  1.00  1.20           H  
ATOM   1616 2HG2 ILE A 103     -12.820   4.795   4.393  1.00  1.20           H  
ATOM   1617 3HG2 ILE A 103     -12.972   3.062   4.175  1.00  1.20           H  
ATOM   1618 1HD1 ILE A 103      -8.720   1.392   5.467  1.00  1.20           H  
ATOM   1619 2HD1 ILE A 103      -8.621   2.542   4.130  1.00  1.20           H  
ATOM   1620 3HD1 ILE A 103      -8.650   3.128   5.810  1.00  1.20           H  
ATOM   1621  N   GLU A 104     -12.399   3.439   1.570  1.00  1.13           N  
ATOM   1622  CA  GLU A 104     -13.174   2.588   0.683  1.00  1.13           C  
ATOM   1623  C   GLU A 104     -12.572   2.482  -0.721  1.00  1.13           C  
ATOM   1624  O   GLU A 104     -13.126   1.789  -1.578  1.00  1.13           O  
ATOM   1625  CB  GLU A 104     -14.625   3.076   0.601  1.00  1.13           C  
ATOM   1626  CG  GLU A 104     -15.407   2.923   1.921  1.00  1.13           C  
ATOM   1627  CD  GLU A 104     -16.833   3.414   1.857  1.00  1.13           C  
ATOM   1628  OE1 GLU A 104     -17.251   3.883   0.826  1.00  1.13           O  
ATOM   1629  OE2 GLU A 104     -17.509   3.325   2.860  1.00  1.13           O  
ATOM   1630  H   GLU A 104     -12.704   4.403   1.713  1.00  1.13           H  
ATOM   1631  HA  GLU A 104     -13.188   1.586   1.111  1.00  1.13           H  
ATOM   1632 1HB  GLU A 104     -14.632   4.135   0.327  1.00  1.13           H  
ATOM   1633 2HB  GLU A 104     -15.154   2.530  -0.178  1.00  1.13           H  
ATOM   1634 1HG  GLU A 104     -15.410   1.872   2.205  1.00  1.13           H  
ATOM   1635 2HG  GLU A 104     -14.884   3.475   2.697  1.00  1.13           H  
ATOM   1636  N   GLY A 105     -11.455   3.171  -0.974  1.00  1.05           N  
ATOM   1637  CA  GLY A 105     -10.815   3.106  -2.279  1.00  1.05           C  
ATOM   1638  C   GLY A 105     -11.499   3.928  -3.369  1.00  1.05           C  
ATOM   1639  O   GLY A 105     -11.435   3.559  -4.544  1.00  1.05           O  
ATOM   1640  H   GLY A 105     -11.010   3.735  -0.250  1.00  1.05           H  
ATOM   1641 1HA  GLY A 105      -9.789   3.440  -2.174  1.00  1.05           H  
ATOM   1642 2HA  GLY A 105     -10.758   2.065  -2.593  1.00  1.05           H  
ATOM   1643  N   GLU A 106     -12.202   5.009  -3.015  1.00  0.96           N  
ATOM   1644  CA  GLU A 106     -12.862   5.767  -4.068  1.00  0.96           C  
ATOM   1645  C   GLU A 106     -11.836   6.292  -5.058  1.00  0.96           C  
ATOM   1646  O   GLU A 106     -10.723   6.677  -4.683  1.00  0.96           O  
ATOM   1647  CB  GLU A 106     -13.696   6.910  -3.506  1.00  0.96           C  
ATOM   1648  CG  GLU A 106     -14.466   7.699  -4.565  1.00  0.96           C  
ATOM   1649  CD  GLU A 106     -15.500   6.851  -5.301  1.00  0.96           C  
ATOM   1650  OE1 GLU A 106     -15.104   6.123  -6.200  1.00  0.96           O  
ATOM   1651  OE2 GLU A 106     -16.672   6.945  -4.983  1.00  0.96           O  
ATOM   1652  H   GLU A 106     -12.258   5.324  -2.045  1.00  0.96           H  
ATOM   1653  HA  GLU A 106     -13.534   5.096  -4.602  1.00  0.96           H  
ATOM   1654 1HB  GLU A 106     -14.411   6.518  -2.781  1.00  0.96           H  
ATOM   1655 2HB  GLU A 106     -13.048   7.600  -2.972  1.00  0.96           H  
ATOM   1656 1HG  GLU A 106     -14.973   8.504  -4.051  1.00  0.96           H  
ATOM   1657 2HG  GLU A 106     -13.785   8.161  -5.273  1.00  0.96           H  
ATOM   1658  N   THR A 107     -12.230   6.313  -6.326  1.00  0.90           N  
ATOM   1659  CA  THR A 107     -11.339   6.750  -7.388  1.00  0.90           C  
ATOM   1660  C   THR A 107     -11.598   8.178  -7.836  1.00  0.90           C  
ATOM   1661  O   THR A 107     -12.739   8.598  -8.068  1.00  0.90           O  
ATOM   1662  CB  THR A 107     -11.392   5.790  -8.597  1.00  0.90           C  
ATOM   1663  OG1 THR A 107     -10.944   4.480  -8.199  1.00  0.90           O  
ATOM   1664  CG2 THR A 107     -10.530   6.300  -9.780  1.00  0.90           C  
ATOM   1665  H   THR A 107     -13.196   6.035  -6.523  1.00  0.90           H  
ATOM   1666  HA  THR A 107     -10.330   6.713  -6.996  1.00  0.90           H  
ATOM   1667  HB  THR A 107     -12.419   5.705  -8.909  1.00  0.90           H  
ATOM   1668  HG1 THR A 107     -11.517   4.139  -7.497  1.00  0.90           H  
ATOM   1669 1HG2 THR A 107     -10.611   5.605 -10.611  1.00  0.90           H  
ATOM   1670 2HG2 THR A 107     -10.879   7.280 -10.100  1.00  0.90           H  
ATOM   1671 3HG2 THR A 107      -9.498   6.373  -9.484  1.00  0.90           H  
ATOM   1672  N   TYR A 108     -10.503   8.926  -7.920  1.00  0.85           N  
ATOM   1673  CA  TYR A 108     -10.524  10.324  -8.337  1.00  0.85           C  
ATOM   1674  C   TYR A 108      -9.733  10.542  -9.596  1.00  0.85           C  
ATOM   1675  O   TYR A 108      -8.710   9.895  -9.849  1.00  0.85           O  
ATOM   1676  CB  TYR A 108     -10.025  11.245  -7.220  1.00  0.85           C  
ATOM   1677  CG  TYR A 108     -10.998  11.348  -6.073  1.00  0.85           C  
ATOM   1678  CD1 TYR A 108     -11.053  10.350  -5.140  1.00  0.85           C  
ATOM   1679  CD2 TYR A 108     -11.822  12.462  -5.948  1.00  0.85           C  
ATOM   1680  CE1 TYR A 108     -11.914  10.432  -4.080  1.00  0.85           C  
ATOM   1681  CE2 TYR A 108     -12.691  12.546  -4.876  1.00  0.85           C  
ATOM   1682  CZ  TYR A 108     -12.730  11.528  -3.947  1.00  0.85           C  
ATOM   1683  OH  TYR A 108     -13.570  11.585  -2.880  1.00  0.85           O  
ATOM   1684  H   TYR A 108      -9.612   8.464  -7.720  1.00  0.85           H  
ATOM   1685  HA  TYR A 108     -11.552  10.602  -8.560  1.00  0.85           H  
ATOM   1686 1HB  TYR A 108      -9.076  10.872  -6.835  1.00  0.85           H  
ATOM   1687 2HB  TYR A 108      -9.854  12.248  -7.620  1.00  0.85           H  
ATOM   1688  HD1 TYR A 108     -10.417   9.483  -5.258  1.00  0.85           H  
ATOM   1689  HD2 TYR A 108     -11.780  13.264  -6.691  1.00  0.85           H  
ATOM   1690  HE1 TYR A 108     -11.952   9.629  -3.347  1.00  0.85           H  
ATOM   1691  HE2 TYR A 108     -13.343  13.412  -4.765  1.00  0.85           H  
ATOM   1692  HH  TYR A 108     -13.988  12.448  -2.833  1.00  0.85           H  
ATOM   1693  N   GLN A 109     -10.202  11.496 -10.375  1.00  0.84           N  
ATOM   1694  CA  GLN A 109      -9.564  11.864 -11.616  1.00  0.84           C  
ATOM   1695  C   GLN A 109      -9.285  13.355 -11.677  1.00  0.84           C  
ATOM   1696  O   GLN A 109     -10.023  14.175 -11.115  1.00  0.84           O  
ATOM   1697  CB  GLN A 109     -10.461  11.470 -12.796  1.00  0.84           C  
ATOM   1698  CG  GLN A 109     -10.778   9.981 -12.888  1.00  0.84           C  
ATOM   1699  CD  GLN A 109     -11.620   9.635 -14.103  1.00  0.84           C  
ATOM   1700  OE1 GLN A 109     -12.119  10.520 -14.802  1.00  0.84           O  
ATOM   1701  NE2 GLN A 109     -11.776   8.343 -14.371  1.00  0.84           N  
ATOM   1702  H   GLN A 109     -11.064  11.968 -10.113  1.00  0.84           H  
ATOM   1703  HA  GLN A 109      -8.617  11.340 -11.697  1.00  0.84           H  
ATOM   1704 1HB  GLN A 109     -11.408  12.010 -12.721  1.00  0.84           H  
ATOM   1705 2HB  GLN A 109      -9.981  11.776 -13.728  1.00  0.84           H  
ATOM   1706 1HG  GLN A 109      -9.858   9.430 -12.940  1.00  0.84           H  
ATOM   1707 2HG  GLN A 109     -11.339   9.687 -11.999  1.00  0.84           H  
ATOM   1708 1HE2 GLN A 109     -12.320   8.057 -15.164  1.00  0.84           H  
ATOM   1709 2HE2 GLN A 109     -11.348   7.652 -13.788  1.00  0.84           H  
ATOM   1710  N   CYS A 110      -8.249  13.703 -12.426  1.00  0.87           N  
ATOM   1711  CA  CYS A 110      -7.917  15.098 -12.675  1.00  0.87           C  
ATOM   1712  C   CYS A 110      -7.575  15.295 -14.131  1.00  0.87           C  
ATOM   1713  O   CYS A 110      -6.780  14.553 -14.717  1.00  0.87           O  
ATOM   1714  CB  CYS A 110      -6.746  15.575 -11.820  1.00  0.87           C  
ATOM   1715  SG  CYS A 110      -6.249  17.359 -12.081  1.00  0.87           S  
ATOM   1716  H   CYS A 110      -7.672  12.962 -12.827  1.00  0.87           H  
ATOM   1717  HA  CYS A 110      -8.781  15.713 -12.435  1.00  0.87           H  
ATOM   1718 1HB  CYS A 110      -7.027  15.467 -10.781  1.00  0.87           H  
ATOM   1719 2HB  CYS A 110      -5.877  14.949 -12.011  1.00  0.87           H  
ATOM   1720  N   ARG A 111      -8.211  16.294 -14.722  1.00  0.94           N  
ATOM   1721  CA  ARG A 111      -7.990  16.624 -16.112  1.00  0.94           C  
ATOM   1722  C   ARG A 111      -7.449  18.018 -16.259  1.00  0.94           C  
ATOM   1723  O   ARG A 111      -7.956  18.960 -15.642  1.00  0.94           O  
ATOM   1724  CB  ARG A 111      -9.275  16.531 -16.922  1.00  0.94           C  
ATOM   1725  CG  ARG A 111      -9.078  16.797 -18.418  1.00  0.94           C  
ATOM   1726  CD  ARG A 111     -10.308  16.575 -19.219  1.00  0.94           C  
ATOM   1727  NE  ARG A 111     -11.322  17.590 -18.989  1.00  0.94           N  
ATOM   1728  CZ  ARG A 111     -12.521  17.612 -19.604  1.00  0.94           C  
ATOM   1729  NH1 ARG A 111     -12.827  16.671 -20.470  1.00  0.94           N  
ATOM   1730  NH2 ARG A 111     -13.389  18.575 -19.346  1.00  0.94           N  
ATOM   1731  H   ARG A 111      -8.870  16.846 -14.175  1.00  0.94           H  
ATOM   1732  HA  ARG A 111      -7.266  15.930 -16.524  1.00  0.94           H  
ATOM   1733 1HB  ARG A 111      -9.722  15.554 -16.803  1.00  0.94           H  
ATOM   1734 2HB  ARG A 111      -9.989  17.263 -16.546  1.00  0.94           H  
ATOM   1735 1HG  ARG A 111      -8.801  17.843 -18.550  1.00  0.94           H  
ATOM   1736 2HG  ARG A 111      -8.279  16.174 -18.811  1.00  0.94           H  
ATOM   1737 1HD  ARG A 111     -10.059  16.579 -20.274  1.00  0.94           H  
ATOM   1738 2HD  ARG A 111     -10.731  15.607 -18.954  1.00  0.94           H  
ATOM   1739  HE  ARG A 111     -11.115  18.327 -18.327  1.00  0.94           H  
ATOM   1740 1HH1 ARG A 111     -12.165  15.934 -20.670  1.00  0.94           H  
ATOM   1741 2HH1 ARG A 111     -13.723  16.685 -20.933  1.00  0.94           H  
ATOM   1742 1HH2 ARG A 111     -13.157  19.304 -18.686  1.00  0.94           H  
ATOM   1743 2HH2 ARG A 111     -14.284  18.584 -19.813  1.00  0.94           H  
ATOM   1744  N   VAL A 112      -6.424  18.163 -17.083  1.00  1.03           N  
ATOM   1745  CA  VAL A 112      -5.898  19.487 -17.331  1.00  1.03           C  
ATOM   1746  C   VAL A 112      -5.955  19.864 -18.780  1.00  1.03           C  
ATOM   1747  O   VAL A 112      -5.572  19.102 -19.679  1.00  1.03           O  
ATOM   1748  CB  VAL A 112      -4.464  19.644 -16.812  1.00  1.03           C  
ATOM   1749  CG1 VAL A 112      -3.544  18.607 -17.390  1.00  1.03           C  
ATOM   1750  CG2 VAL A 112      -3.958  21.041 -17.204  1.00  1.03           C  
ATOM   1751  H   VAL A 112      -6.027  17.342 -17.543  1.00  1.03           H  
ATOM   1752  HA  VAL A 112      -6.508  20.204 -16.786  1.00  1.03           H  
ATOM   1753  HB  VAL A 112      -4.480  19.535 -15.733  1.00  1.03           H  
ATOM   1754 1HG1 VAL A 112      -2.534  18.743 -17.004  1.00  1.03           H  
ATOM   1755 2HG1 VAL A 112      -3.911  17.617 -17.112  1.00  1.03           H  
ATOM   1756 3HG1 VAL A 112      -3.530  18.706 -18.473  1.00  1.03           H  
ATOM   1757 1HG2 VAL A 112      -2.989  21.202 -16.824  1.00  1.03           H  
ATOM   1758 2HG2 VAL A 112      -3.925  21.147 -18.283  1.00  1.03           H  
ATOM   1759 3HG2 VAL A 112      -4.622  21.782 -16.802  1.00  1.03           H  
ATOM   1760  N   THR A 113      -6.416  21.081 -18.995  1.00  1.16           N  
ATOM   1761  CA  THR A 113      -6.508  21.626 -20.315  1.00  1.16           C  
ATOM   1762  C   THR A 113      -5.699  22.909 -20.394  1.00  1.16           C  
ATOM   1763  O   THR A 113      -5.557  23.656 -19.420  1.00  1.16           O  
ATOM   1764  CB  THR A 113      -7.985  21.897 -20.653  1.00  1.16           C  
ATOM   1765  OG1 THR A 113      -8.509  22.858 -19.732  1.00  1.16           O  
ATOM   1766  CG2 THR A 113      -8.805  20.609 -20.531  1.00  1.16           C  
ATOM   1767  H   THR A 113      -6.733  21.636 -18.197  1.00  1.16           H  
ATOM   1768  HA  THR A 113      -6.096  20.915 -21.031  1.00  1.16           H  
ATOM   1769  HB  THR A 113      -8.062  22.285 -21.667  1.00  1.16           H  
ATOM   1770  HG1 THR A 113      -8.403  22.513 -18.827  1.00  1.16           H  
ATOM   1771 1HG2 THR A 113      -9.848  20.814 -20.771  1.00  1.16           H  
ATOM   1772 2HG2 THR A 113      -8.413  19.889 -21.217  1.00  1.16           H  
ATOM   1773 3HG2 THR A 113      -8.743  20.221 -19.517  1.00  1.16           H  
ATOM   1774  N   HIS A 114      -5.212  23.201 -21.582  1.00  1.33           N  
ATOM   1775  CA  HIS A 114      -4.461  24.420 -21.824  1.00  1.33           C  
ATOM   1776  C   HIS A 114      -4.557  24.663 -23.323  1.00  1.33           C  
ATOM   1777  O   HIS A 114      -4.422  23.711 -24.086  1.00  1.33           O  
ATOM   1778  CB  HIS A 114      -2.982  24.245 -21.436  1.00  1.33           C  
ATOM   1779  CG  HIS A 114      -2.165  25.523 -21.399  1.00  1.33           C  
ATOM   1780  ND1 HIS A 114      -1.798  26.223 -22.539  1.00  1.33           N  
ATOM   1781  CD2 HIS A 114      -1.595  26.172 -20.366  1.00  1.33           C  
ATOM   1782  CE1 HIS A 114      -1.064  27.287 -22.171  1.00  1.33           C  
ATOM   1783  NE2 HIS A 114      -0.927  27.257 -20.868  1.00  1.33           N  
ATOM   1784  H   HIS A 114      -5.363  22.551 -22.343  1.00  1.33           H  
ATOM   1785  HA  HIS A 114      -4.877  25.237 -21.247  1.00  1.33           H  
ATOM   1786 1HB  HIS A 114      -2.918  23.782 -20.450  1.00  1.33           H  
ATOM   1787 2HB  HIS A 114      -2.508  23.574 -22.139  1.00  1.33           H  
ATOM   1788  HD2 HIS A 114      -1.652  25.887 -19.345  1.00  1.33           H  
ATOM   1789  HE1 HIS A 114      -0.635  28.036 -22.839  1.00  1.33           H  
ATOM   1790  HE2 HIS A 114      -0.411  27.926 -20.315  1.00  1.33           H  
ATOM   1791  N   PRO A 115      -4.756  25.897 -23.792  1.00  1.52           N  
ATOM   1792  CA  PRO A 115      -4.793  26.259 -25.194  1.00  1.52           C  
ATOM   1793  C   PRO A 115      -3.627  25.745 -26.058  1.00  1.52           C  
ATOM   1794  O   PRO A 115      -3.819  25.547 -27.258  1.00  1.52           O  
ATOM   1795  CB  PRO A 115      -4.791  27.780 -25.109  1.00  1.52           C  
ATOM   1796  CG  PRO A 115      -5.494  28.097 -23.820  1.00  1.52           C  
ATOM   1797  CD  PRO A 115      -5.064  27.028 -22.869  1.00  1.52           C  
ATOM   1798  HA  PRO A 115      -5.745  25.907 -25.613  1.00  1.52           H  
ATOM   1799 1HB  PRO A 115      -3.755  28.129 -25.109  1.00  1.52           H  
ATOM   1800 2HB  PRO A 115      -5.288  28.208 -25.986  1.00  1.52           H  
ATOM   1801 1HG  PRO A 115      -5.195  29.099 -23.479  1.00  1.52           H  
ATOM   1802 2HG  PRO A 115      -6.581  28.122 -23.967  1.00  1.52           H  
ATOM   1803 1HD  PRO A 115      -4.189  27.360 -22.298  1.00  1.52           H  
ATOM   1804 2HD  PRO A 115      -5.922  26.803 -22.226  1.00  1.52           H  
ATOM   1805  N   HIS A 116      -2.408  25.558 -25.509  1.00  1.71           N  
ATOM   1806  CA  HIS A 116      -1.350  25.067 -26.413  1.00  1.71           C  
ATOM   1807  C   HIS A 116      -1.369  23.539 -26.588  1.00  1.71           C  
ATOM   1808  O   HIS A 116      -0.621  23.005 -27.409  1.00  1.71           O  
ATOM   1809  CB  HIS A 116       0.073  25.480 -25.992  1.00  1.71           C  
ATOM   1810  CG  HIS A 116       0.693  24.768 -24.816  1.00  1.71           C  
ATOM   1811  ND1 HIS A 116       0.167  24.809 -23.592  1.00  1.71           N  
ATOM   1812  CD2 HIS A 116       1.848  24.070 -24.701  1.00  1.71           C  
ATOM   1813  CE1 HIS A 116       0.929  24.173 -22.746  1.00  1.71           C  
ATOM   1814  NE2 HIS A 116       1.980  23.740 -23.375  1.00  1.71           N  
ATOM   1815  H   HIS A 116      -2.218  25.742 -24.518  1.00  1.71           H  
ATOM   1816  HA  HIS A 116      -1.511  25.492 -27.401  1.00  1.71           H  
ATOM   1817 1HB  HIS A 116       0.742  25.346 -26.840  1.00  1.71           H  
ATOM   1818 2HB  HIS A 116       0.069  26.545 -25.754  1.00  1.71           H  
ATOM   1819  HD1 HIS A 116      -0.654  25.302 -23.333  1.00  1.71           H  
ATOM   1820  HD2 HIS A 116       2.629  23.799 -25.413  1.00  1.71           H  
ATOM   1821  HE1 HIS A 116       0.643  24.116 -21.704  1.00  1.71           H  
ATOM   1822  N   LEU A 117      -2.167  22.819 -25.796  1.00  1.85           N  
ATOM   1823  CA  LEU A 117      -2.132  21.368 -25.885  1.00  1.85           C  
ATOM   1824  C   LEU A 117      -3.144  20.831 -26.894  1.00  1.85           C  
ATOM   1825  O   LEU A 117      -4.303  21.236 -26.871  1.00  1.85           O  
ATOM   1826  CB  LEU A 117      -2.401  20.752 -24.507  1.00  1.85           C  
ATOM   1827  CG  LEU A 117      -1.327  21.017 -23.479  1.00  1.85           C  
ATOM   1828  CD1 LEU A 117      -1.763  20.480 -22.104  1.00  1.85           C  
ATOM   1829  CD2 LEU A 117      -0.057  20.330 -23.971  1.00  1.85           C  
ATOM   1830  H   LEU A 117      -2.817  23.273 -25.154  1.00  1.85           H  
ATOM   1831  HA  LEU A 117      -1.122  21.111 -26.166  1.00  1.85           H  
ATOM   1832 1HB  LEU A 117      -3.335  21.164 -24.121  1.00  1.85           H  
ATOM   1833 2HB  LEU A 117      -2.518  19.674 -24.611  1.00  1.85           H  
ATOM   1834  HG  LEU A 117      -1.154  22.084 -23.390  1.00  1.85           H  
ATOM   1835 1HD1 LEU A 117      -0.983  20.670 -21.378  1.00  1.85           H  
ATOM   1836 2HD1 LEU A 117      -2.680  20.980 -21.788  1.00  1.85           H  
ATOM   1837 3HD1 LEU A 117      -1.941  19.411 -22.177  1.00  1.85           H  
ATOM   1838 1HD2 LEU A 117       0.741  20.495 -23.286  1.00  1.85           H  
ATOM   1839 2HD2 LEU A 117      -0.236  19.259 -24.066  1.00  1.85           H  
ATOM   1840 3HD2 LEU A 117       0.223  20.741 -24.944  1.00  1.85           H  
ATOM   1841  N   PRO A 118      -2.748  19.887 -27.777  1.00  1.91           N  
ATOM   1842  CA  PRO A 118      -3.612  19.253 -28.759  1.00  1.91           C  
ATOM   1843  C   PRO A 118      -4.629  18.311 -28.123  1.00  1.91           C  
ATOM   1844  O   PRO A 118      -5.657  17.992 -28.731  1.00  1.91           O  
ATOM   1845  CB  PRO A 118      -2.606  18.488 -29.629  1.00  1.91           C  
ATOM   1846  CG  PRO A 118      -1.425  18.225 -28.718  1.00  1.91           C  
ATOM   1847  CD  PRO A 118      -1.347  19.414 -27.802  1.00  1.91           C  
ATOM   1848  HA  PRO A 118      -4.121  20.034 -29.341  1.00  1.91           H  
ATOM   1849 1HB  PRO A 118      -3.065  17.560 -30.001  1.00  1.91           H  
ATOM   1850 2HB  PRO A 118      -2.339  19.091 -30.510  1.00  1.91           H  
ATOM   1851 1HG  PRO A 118      -1.597  17.311 -28.168  1.00  1.91           H  
ATOM   1852 2HG  PRO A 118      -0.506  18.072 -29.306  1.00  1.91           H  
ATOM   1853 1HD  PRO A 118      -1.026  19.049 -26.813  1.00  1.91           H  
ATOM   1854 2HD  PRO A 118      -0.676  20.191 -28.215  1.00  1.91           H  
ATOM   1855  N   ARG A 119      -4.335  17.867 -26.900  1.00  1.85           N  
ATOM   1856  CA  ARG A 119      -5.201  16.964 -26.154  1.00  1.85           C  
ATOM   1857  C   ARG A 119      -5.156  17.278 -24.671  1.00  1.85           C  
ATOM   1858  O   ARG A 119      -4.093  17.586 -24.130  1.00  1.85           O  
ATOM   1859  CB  ARG A 119      -4.806  15.502 -26.333  1.00  1.85           C  
ATOM   1860  CG  ARG A 119      -4.949  14.914 -27.742  1.00  1.85           C  
ATOM   1861  CD  ARG A 119      -6.373  14.758 -28.128  1.00  1.85           C  
ATOM   1862  NE  ARG A 119      -6.524  14.093 -29.413  1.00  1.85           N  
ATOM   1863  CZ  ARG A 119      -6.484  14.704 -30.617  1.00  1.85           C  
ATOM   1864  NH1 ARG A 119      -6.292  16.003 -30.716  1.00  1.85           N  
ATOM   1865  NH2 ARG A 119      -6.642  13.984 -31.718  1.00  1.85           N  
ATOM   1866  H   ARG A 119      -3.480  18.170 -26.464  1.00  1.85           H  
ATOM   1867  HA  ARG A 119      -6.226  17.094 -26.504  1.00  1.85           H  
ATOM   1868 1HB  ARG A 119      -3.782  15.367 -26.028  1.00  1.85           H  
ATOM   1869 2HB  ARG A 119      -5.415  14.892 -25.663  1.00  1.85           H  
ATOM   1870 1HG  ARG A 119      -4.458  15.544 -28.475  1.00  1.85           H  
ATOM   1871 2HG  ARG A 119      -4.491  13.927 -27.761  1.00  1.85           H  
ATOM   1872 1HD  ARG A 119      -6.888  14.165 -27.373  1.00  1.85           H  
ATOM   1873 2HD  ARG A 119      -6.841  15.738 -28.196  1.00  1.85           H  
ATOM   1874  HE  ARG A 119      -6.675  13.096 -29.403  1.00  1.85           H  
ATOM   1875 1HH1 ARG A 119      -6.162  16.593 -29.879  1.00  1.85           H  
ATOM   1876 2HH1 ARG A 119      -6.269  16.438 -31.624  1.00  1.85           H  
ATOM   1877 1HH2 ARG A 119      -6.790  12.986 -31.653  1.00  1.85           H  
ATOM   1878 2HH2 ARG A 119      -6.614  14.434 -32.620  1.00  1.85           H  
ATOM   1879  N   ALA A 120      -6.294  17.142 -24.000  1.00  1.72           N  
ATOM   1880  CA  ALA A 120      -6.334  17.274 -22.546  1.00  1.72           C  
ATOM   1881  C   ALA A 120      -5.527  16.149 -21.933  1.00  1.72           C  
ATOM   1882  O   ALA A 120      -5.481  15.050 -22.497  1.00  1.72           O  
ATOM   1883  CB  ALA A 120      -7.754  17.226 -22.024  1.00  1.72           C  
ATOM   1884  H   ALA A 120      -7.142  16.916 -24.501  1.00  1.72           H  
ATOM   1885  HA  ALA A 120      -5.876  18.225 -22.270  1.00  1.72           H  
ATOM   1886 1HB  ALA A 120      -7.722  17.337 -20.947  1.00  1.72           H  
ATOM   1887 2HB  ALA A 120      -8.332  18.029 -22.463  1.00  1.72           H  
ATOM   1888 3HB  ALA A 120      -8.207  16.273 -22.284  1.00  1.72           H  
ATOM   1889  N   LEU A 121      -4.910  16.391 -20.785  1.00  1.55           N  
ATOM   1890  CA  LEU A 121      -4.186  15.303 -20.142  1.00  1.55           C  
ATOM   1891  C   LEU A 121      -4.984  14.826 -18.937  1.00  1.55           C  
ATOM   1892  O   LEU A 121      -5.533  15.646 -18.197  1.00  1.55           O  
ATOM   1893  CB  LEU A 121      -2.809  15.783 -19.684  1.00  1.55           C  
ATOM   1894  CG  LEU A 121      -1.934  16.447 -20.756  1.00  1.55           C  
ATOM   1895  CD1 LEU A 121      -0.639  16.933 -20.106  1.00  1.55           C  
ATOM   1896  CD2 LEU A 121      -1.662  15.480 -21.881  1.00  1.55           C  
ATOM   1897  H   LEU A 121      -4.971  17.318 -20.360  1.00  1.55           H  
ATOM   1898  HA  LEU A 121      -4.072  14.477 -20.841  1.00  1.55           H  
ATOM   1899 1HB  LEU A 121      -2.926  16.461 -18.883  1.00  1.55           H  
ATOM   1900 2HB  LEU A 121      -2.259  14.920 -19.307  1.00  1.55           H  
ATOM   1901  HG  LEU A 121      -2.456  17.315 -21.159  1.00  1.55           H  
ATOM   1902 1HD1 LEU A 121      -0.024  17.421 -20.857  1.00  1.55           H  
ATOM   1903 2HD1 LEU A 121      -0.878  17.641 -19.312  1.00  1.55           H  
ATOM   1904 3HD1 LEU A 121      -0.090  16.089 -19.686  1.00  1.55           H  
ATOM   1905 1HD2 LEU A 121      -1.048  15.974 -22.628  1.00  1.55           H  
ATOM   1906 2HD2 LEU A 121      -1.135  14.608 -21.497  1.00  1.55           H  
ATOM   1907 3HD2 LEU A 121      -2.607  15.167 -22.333  1.00  1.55           H  
ATOM   1908  N   MET A 122      -5.032  13.512 -18.706  1.00  1.40           N  
ATOM   1909  CA  MET A 122      -5.744  13.009 -17.526  1.00  1.40           C  
ATOM   1910  C   MET A 122      -4.934  12.046 -16.688  1.00  1.40           C  
ATOM   1911  O   MET A 122      -4.145  11.248 -17.212  1.00  1.40           O  
ATOM   1912  CB  MET A 122      -7.059  12.335 -17.894  1.00  1.40           C  
ATOM   1913  CG  MET A 122      -8.074  13.245 -18.504  1.00  1.40           C  
ATOM   1914  SD  MET A 122      -9.640  12.450 -18.792  1.00  1.40           S  
ATOM   1915  CE  MET A 122     -10.198  12.265 -17.084  1.00  1.40           C  
ATOM   1916  H   MET A 122      -4.589  12.869 -19.346  1.00  1.40           H  
ATOM   1917  HA  MET A 122      -5.973  13.856 -16.887  1.00  1.40           H  
ATOM   1918 1HB  MET A 122      -6.872  11.519 -18.587  1.00  1.40           H  
ATOM   1919 2HB  MET A 122      -7.502  11.905 -16.991  1.00  1.40           H  
ATOM   1920 1HG  MET A 122      -8.224  14.046 -17.818  1.00  1.40           H  
ATOM   1921 2HG  MET A 122      -7.708  13.653 -19.444  1.00  1.40           H  
ATOM   1922 1HE  MET A 122     -11.174  11.776 -17.067  1.00  1.40           H  
ATOM   1923 2HE  MET A 122      -9.483  11.658 -16.527  1.00  1.40           H  
ATOM   1924 3HE  MET A 122     -10.280  13.241 -16.613  1.00  1.40           H  
ATOM   1925  N   ARG A 123      -5.178  12.108 -15.380  1.00  1.30           N  
ATOM   1926  CA  ARG A 123      -4.535  11.239 -14.404  1.00  1.30           C  
ATOM   1927  C   ARG A 123      -5.579  10.694 -13.424  1.00  1.30           C  
ATOM   1928  O   ARG A 123      -6.629  11.316 -13.225  1.00  1.30           O  
ATOM   1929  CB  ARG A 123      -3.473  12.035 -13.657  1.00  1.30           C  
ATOM   1930  CG  ARG A 123      -2.353  12.588 -14.564  1.00  1.30           C  
ATOM   1931  CD  ARG A 123      -1.463  11.529 -15.106  1.00  1.30           C  
ATOM   1932  NE  ARG A 123      -0.386  12.084 -15.916  1.00  1.30           N  
ATOM   1933  CZ  ARG A 123      -0.432  12.292 -17.262  1.00  1.30           C  
ATOM   1934  NH1 ARG A 123      -1.500  11.977 -17.962  1.00  1.30           N  
ATOM   1935  NH2 ARG A 123       0.611  12.809 -17.890  1.00  1.30           N  
ATOM   1936  H   ARG A 123      -5.820  12.831 -15.054  1.00  1.30           H  
ATOM   1937  HA  ARG A 123      -4.066  10.402 -14.923  1.00  1.30           H  
ATOM   1938 1HB  ARG A 123      -3.943  12.886 -13.163  1.00  1.30           H  
ATOM   1939 2HB  ARG A 123      -3.015  11.416 -12.885  1.00  1.30           H  
ATOM   1940 1HG  ARG A 123      -2.766  13.159 -15.387  1.00  1.30           H  
ATOM   1941 2HG  ARG A 123      -1.735  13.248 -13.961  1.00  1.30           H  
ATOM   1942 1HD  ARG A 123      -1.010  10.985 -14.278  1.00  1.30           H  
ATOM   1943 2HD  ARG A 123      -2.034  10.839 -15.723  1.00  1.30           H  
ATOM   1944  HE  ARG A 123       0.453  12.386 -15.418  1.00  1.30           H  
ATOM   1945 1HH1 ARG A 123      -2.334  11.574 -17.512  1.00  1.30           H  
ATOM   1946 2HH1 ARG A 123      -1.505  12.128 -18.957  1.00  1.30           H  
ATOM   1947 1HH2 ARG A 123       1.451  13.031 -17.386  1.00  1.30           H  
ATOM   1948 2HH2 ARG A 123       0.588  12.949 -18.900  1.00  1.30           H  
ATOM   1949  N   SER A 124      -5.296   9.556 -12.776  1.00  1.28           N  
ATOM   1950  CA  SER A 124      -6.239   9.063 -11.763  1.00  1.28           C  
ATOM   1951  C   SER A 124      -5.572   8.293 -10.624  1.00  1.28           C  
ATOM   1952  O   SER A 124      -4.483   7.735 -10.794  1.00  1.28           O  
ATOM   1953  CB  SER A 124      -7.261   8.163 -12.421  1.00  1.28           C  
ATOM   1954  OG  SER A 124      -6.662   6.994 -12.901  1.00  1.28           O  
ATOM   1955  H   SER A 124      -4.444   9.049 -12.967  1.00  1.28           H  
ATOM   1956  HA  SER A 124      -6.754   9.915 -11.329  1.00  1.28           H  
ATOM   1957 1HB  SER A 124      -8.048   7.915 -11.705  1.00  1.28           H  
ATOM   1958 2HB  SER A 124      -7.721   8.697 -13.246  1.00  1.28           H  
ATOM   1959  HG  SER A 124      -6.336   6.530 -12.122  1.00  1.28           H  
ATOM   1960  N   THR A 125      -6.265   8.255  -9.475  1.00  1.36           N  
ATOM   1961  CA  THR A 125      -5.827   7.511  -8.288  1.00  1.36           C  
ATOM   1962  C   THR A 125      -6.936   6.667  -7.661  1.00  1.36           C  
ATOM   1963  O   THR A 125      -8.099   7.067  -7.667  1.00  1.36           O  
ATOM   1964  CB  THR A 125      -5.345   8.464  -7.195  1.00  1.36           C  
ATOM   1965  OG1 THR A 125      -6.437   9.301  -6.807  1.00  1.36           O  
ATOM   1966  CG2 THR A 125      -4.187   9.312  -7.641  1.00  1.36           C  
ATOM   1967  H   THR A 125      -7.146   8.770  -9.450  1.00  1.36           H  
ATOM   1968  HA  THR A 125      -5.013   6.846  -8.576  1.00  1.36           H  
ATOM   1969  HB  THR A 125      -5.049   7.873  -6.350  1.00  1.36           H  
ATOM   1970  HG1 THR A 125      -6.680   9.864  -7.558  1.00  1.36           H  
ATOM   1971 1HG2 THR A 125      -3.873   9.970  -6.832  1.00  1.36           H  
ATOM   1972 2HG2 THR A 125      -3.352   8.676  -7.931  1.00  1.36           H  
ATOM   1973 3HG2 THR A 125      -4.499   9.897  -8.482  1.00  1.36           H  
ATOM   1974  N   THR A 126      -6.552   5.578  -6.977  1.00  1.55           N  
ATOM   1975  CA  THR A 126      -7.526   4.692  -6.313  1.00  1.55           C  
ATOM   1976  C   THR A 126      -7.165   4.279  -4.876  1.00  1.55           C  
ATOM   1977  O   THR A 126      -7.641   3.263  -4.381  1.00  1.55           O  
ATOM   1978  CB  THR A 126      -7.735   3.419  -7.148  1.00  1.55           C  
ATOM   1979  OG1 THR A 126      -8.234   3.766  -8.452  1.00  1.55           O  
ATOM   1980  CG2 THR A 126      -8.732   2.493  -6.462  1.00  1.55           C  
ATOM   1981  H   THR A 126      -5.575   5.317  -6.976  1.00  1.55           H  
ATOM   1982  HA  THR A 126      -8.482   5.216  -6.261  1.00  1.55           H  
ATOM   1983  HB  THR A 126      -6.782   2.902  -7.261  1.00  1.55           H  
ATOM   1984  HG1 THR A 126      -9.156   4.100  -8.365  1.00  1.55           H  
ATOM   1985 1HG2 THR A 126      -8.872   1.600  -7.067  1.00  1.55           H  
ATOM   1986 2HG2 THR A 126      -8.371   2.206  -5.482  1.00  1.55           H  
ATOM   1987 3HG2 THR A 126      -9.683   3.011  -6.357  1.00  1.55           H  
ATOM   1988  N   LYS A 127      -6.297   5.034  -4.213  1.00  1.85           N  
ATOM   1989  CA  LYS A 127      -5.879   4.693  -2.843  1.00  1.85           C  
ATOM   1990  C   LYS A 127      -5.403   3.242  -2.764  1.00  1.85           C  
ATOM   1991  O   LYS A 127      -4.373   2.905  -3.353  1.00  1.85           O  
ATOM   1992  CB  LYS A 127      -7.001   4.957  -1.839  1.00  1.85           C  
ATOM   1993  CG  LYS A 127      -7.183   6.379  -1.505  1.00  1.85           C  
ATOM   1994  CD  LYS A 127      -7.786   7.119  -2.667  1.00  1.85           C  
ATOM   1995  CE  LYS A 127      -8.157   8.519  -2.298  1.00  1.85           C  
ATOM   1996  NZ  LYS A 127      -8.550   9.266  -3.452  1.00  1.85           N  
ATOM   1997  H   LYS A 127      -5.956   5.870  -4.656  1.00  1.85           H  
ATOM   1998  HA  LYS A 127      -5.047   5.326  -2.559  1.00  1.85           H  
ATOM   1999 1HB  LYS A 127      -7.936   4.594  -2.217  1.00  1.85           H  
ATOM   2000 2HB  LYS A 127      -6.798   4.460  -0.889  1.00  1.85           H  
ATOM   2001 1HG  LYS A 127      -7.839   6.445  -0.654  1.00  1.85           H  
ATOM   2002 2HG  LYS A 127      -6.220   6.822  -1.244  1.00  1.85           H  
ATOM   2003 1HD  LYS A 127      -7.078   7.151  -3.496  1.00  1.85           H  
ATOM   2004 2HD  LYS A 127      -8.689   6.595  -3.002  1.00  1.85           H  
ATOM   2005 1HE  LYS A 127      -8.986   8.497  -1.606  1.00  1.85           H  
ATOM   2006 2HE  LYS A 127      -7.327   9.000  -1.830  1.00  1.85           H  
ATOM   2007 1HZ  LYS A 127      -8.813  10.206  -3.192  1.00  1.85           H  
ATOM   2008 2HZ  LYS A 127      -7.792   9.304  -4.125  1.00  1.85           H  
ATOM   2009 3HZ  LYS A 127      -9.352   8.795  -3.872  1.00  1.85           H  
ATOM   2010  N   THR A 128      -6.111   2.414  -1.997  1.00  2.27           N  
ATOM   2011  CA  THR A 128      -5.757   1.021  -1.794  1.00  2.27           C  
ATOM   2012  C   THR A 128      -6.988   0.181  -1.523  1.00  2.27           C  
ATOM   2013  O   THR A 128      -8.005   0.683  -1.050  1.00  2.27           O  
ATOM   2014  CB  THR A 128      -4.798   0.837  -0.609  1.00  2.27           C  
ATOM   2015  OG1 THR A 128      -4.354  -0.537  -0.553  1.00  2.27           O  
ATOM   2016  CG2 THR A 128      -5.520   1.179   0.684  1.00  2.27           C  
ATOM   2017  H   THR A 128      -6.951   2.756  -1.560  1.00  2.27           H  
ATOM   2018  HA  THR A 128      -5.283   0.648  -2.702  1.00  2.27           H  
ATOM   2019  HB  THR A 128      -3.932   1.484  -0.735  1.00  2.27           H  
ATOM   2020  HG1 THR A 128      -3.687  -0.620   0.145  1.00  2.27           H  
ATOM   2021 1HG2 THR A 128      -4.843   1.040   1.523  1.00  2.27           H  
ATOM   2022 2HG2 THR A 128      -5.857   2.216   0.652  1.00  2.27           H  
ATOM   2023 3HG2 THR A 128      -6.384   0.521   0.804  1.00  2.27           H  
ATOM   2024  N   SER A 129      -6.864  -1.107  -1.803  1.00  2.79           N  
ATOM   2025  CA  SER A 129      -7.891  -2.086  -1.492  1.00  2.79           C  
ATOM   2026  C   SER A 129      -7.328  -3.159  -0.562  1.00  2.79           C  
ATOM   2027  O   SER A 129      -7.938  -4.213  -0.368  1.00  2.79           O  
ATOM   2028  CB  SER A 129      -8.421  -2.707  -2.767  1.00  2.79           C  
ATOM   2029  OG  SER A 129      -7.394  -3.345  -3.475  1.00  2.79           O  
ATOM   2030  H   SER A 129      -5.997  -1.420  -2.216  1.00  2.79           H  
ATOM   2031  HA  SER A 129      -8.713  -1.586  -0.977  1.00  2.79           H  
ATOM   2032 1HB  SER A 129      -9.200  -3.428  -2.524  1.00  2.79           H  
ATOM   2033 2HB  SER A 129      -8.871  -1.934  -3.389  1.00  2.79           H  
ATOM   2034  HG  SER A 129      -7.029  -4.000  -2.874  1.00  2.79           H  
ATOM   2035  N   GLY A 130      -6.135  -2.897  -0.018  1.00  3.38           N  
ATOM   2036  CA  GLY A 130      -5.469  -3.834   0.875  1.00  3.38           C  
ATOM   2037  C   GLY A 130      -5.923  -3.632   2.320  1.00  3.38           C  
ATOM   2038  O   GLY A 130      -6.854  -2.868   2.575  1.00  3.38           O  
ATOM   2039  H   GLY A 130      -5.675  -2.013  -0.221  1.00  3.38           H  
ATOM   2040 1HA  GLY A 130      -5.691  -4.849   0.548  1.00  3.38           H  
ATOM   2041 2HA  GLY A 130      -4.392  -3.689   0.795  1.00  3.38           H  
ATOM   2042  N   PRO A 131      -5.284  -4.315   3.284  1.00  3.97           N  
ATOM   2043  CA  PRO A 131      -5.571  -4.260   4.707  1.00  3.97           C  
ATOM   2044  C   PRO A 131      -5.446  -2.841   5.235  1.00  3.97           C  
ATOM   2045  O   PRO A 131      -4.588  -2.077   4.789  1.00  3.97           O  
ATOM   2046  CB  PRO A 131      -4.481  -5.156   5.309  1.00  3.97           C  
ATOM   2047  CG  PRO A 131      -4.089  -6.095   4.183  1.00  3.97           C  
ATOM   2048  CD  PRO A 131      -4.201  -5.253   2.926  1.00  3.97           C  
ATOM   2049  HA  PRO A 131      -6.576  -4.662   4.895  1.00  3.97           H  
ATOM   2050 1HB  PRO A 131      -3.646  -4.532   5.661  1.00  3.97           H  
ATOM   2051 2HB  PRO A 131      -4.877  -5.684   6.189  1.00  3.97           H  
ATOM   2052 1HG  PRO A 131      -3.069  -6.471   4.352  1.00  3.97           H  
ATOM   2053 2HG  PRO A 131      -4.753  -6.972   4.171  1.00  3.97           H  
ATOM   2054 1HD  PRO A 131      -3.264  -4.708   2.734  1.00  3.97           H  
ATOM   2055 2HD  PRO A 131      -4.483  -5.907   2.094  1.00  3.97           H  
ATOM   2056  N   ARG A 132      -6.280  -2.495   6.209  1.00  4.48           N  
ATOM   2057  CA  ARG A 132      -6.214  -1.173   6.811  1.00  4.48           C  
ATOM   2058  C   ARG A 132      -5.092  -1.118   7.841  1.00  4.48           C  
ATOM   2059  O   ARG A 132      -5.016  -1.971   8.731  1.00  4.48           O  
ATOM   2060  CB  ARG A 132      -7.552  -0.813   7.453  1.00  4.48           C  
ATOM   2061  CG  ARG A 132      -7.629   0.577   8.070  1.00  4.48           C  
ATOM   2062  CD  ARG A 132      -9.026   0.930   8.479  1.00  4.48           C  
ATOM   2063  NE  ARG A 132      -9.123   2.306   8.965  1.00  4.48           N  
ATOM   2064  CZ  ARG A 132     -10.279   2.944   9.240  1.00  4.48           C  
ATOM   2065  NH1 ARG A 132     -11.428   2.328   9.066  1.00  4.48           N  
ATOM   2066  NH2 ARG A 132     -10.257   4.187   9.688  1.00  4.48           N  
ATOM   2067  H   ARG A 132      -6.973  -3.154   6.530  1.00  4.48           H  
ATOM   2068  HA  ARG A 132      -6.005  -0.443   6.026  1.00  4.48           H  
ATOM   2069 1HB  ARG A 132      -8.344  -0.890   6.710  1.00  4.48           H  
ATOM   2070 2HB  ARG A 132      -7.774  -1.529   8.243  1.00  4.48           H  
ATOM   2071 1HG  ARG A 132      -7.033   0.583   8.967  1.00  4.48           H  
ATOM   2072 2HG  ARG A 132      -7.248   1.323   7.379  1.00  4.48           H  
ATOM   2073 1HD  ARG A 132      -9.700   0.813   7.640  1.00  4.48           H  
ATOM   2074 2HD  ARG A 132      -9.339   0.268   9.283  1.00  4.48           H  
ATOM   2075  HE  ARG A 132      -8.261   2.815   9.110  1.00  4.48           H  
ATOM   2076 1HH1 ARG A 132     -11.446   1.377   8.727  1.00  4.48           H  
ATOM   2077 2HH1 ARG A 132     -12.294   2.806   9.275  1.00  4.48           H  
ATOM   2078 1HH2 ARG A 132      -9.374   4.656   9.833  1.00  4.48           H  
ATOM   2079 2HH2 ARG A 132     -11.123   4.664   9.896  1.00  4.48           H  
ATOM   2080  N   ALA A 133      -4.226  -0.109   7.712  1.00  4.79           N  
ATOM   2081  CA  ALA A 133      -3.096   0.095   8.624  1.00  4.79           C  
ATOM   2082  C   ALA A 133      -3.541   0.320  10.064  1.00  4.79           C  
ATOM   2083  O   ALA A 133      -2.878  -0.113  11.009  1.00  4.79           O  
ATOM   2084  CB  ALA A 133      -2.269   1.289   8.177  1.00  4.79           C  
ATOM   2085  H   ALA A 133      -4.346   0.535   6.942  1.00  4.79           H  
ATOM   2086  HA  ALA A 133      -2.478  -0.803   8.594  1.00  4.79           H  
ATOM   2087 1HB  ALA A 133      -1.418   1.407   8.847  1.00  4.79           H  
ATOM   2088 2HB  ALA A 133      -1.915   1.131   7.159  1.00  4.79           H  
ATOM   2089 3HB  ALA A 133      -2.884   2.190   8.214  1.00  4.79           H  
ATOM   2090  N   GLY A 134      -4.673   0.993  10.218  1.00  4.78           N  
ATOM   2091  CA  GLY A 134      -5.171   1.338  11.531  1.00  4.78           C  
ATOM   2092  C   GLY A 134      -4.484   2.625  11.960  1.00  4.78           C  
ATOM   2093  O   GLY A 134      -3.903   3.315  11.121  1.00  4.78           O  
ATOM   2094  H   GLY A 134      -5.173   1.289   9.397  1.00  4.78           H  
ATOM   2095 1HA  GLY A 134      -6.251   1.472  11.487  1.00  4.78           H  
ATOM   2096 2HA  GLY A 134      -4.950   0.529  12.227  1.00  4.78           H  
ATOM   2097  N   PRO A 135      -4.600   3.008  13.233  1.00  4.43           N  
ATOM   2098  CA  PRO A 135      -4.039   4.196  13.836  1.00  4.43           C  
ATOM   2099  C   PRO A 135      -2.534   4.180  13.655  1.00  4.43           C  
ATOM   2100  O   PRO A 135      -1.925   3.120  13.494  1.00  4.43           O  
ATOM   2101  CB  PRO A 135      -4.434   4.064  15.310  1.00  4.43           C  
ATOM   2102  CG  PRO A 135      -5.648   3.166  15.296  1.00  4.43           C  
ATOM   2103  CD  PRO A 135      -5.391   2.193  14.163  1.00  4.43           C  
ATOM   2104  HA  PRO A 135      -4.483   5.091  13.372  1.00  4.43           H  
ATOM   2105 1HB  PRO A 135      -3.592   3.641  15.892  1.00  4.43           H  
ATOM   2106 2HB  PRO A 135      -4.643   5.056  15.735  1.00  4.43           H  
ATOM   2107 1HG  PRO A 135      -5.747   2.664  16.270  1.00  4.43           H  
ATOM   2108 2HG  PRO A 135      -6.561   3.762  15.153  1.00  4.43           H  
ATOM   2109 1HD  PRO A 135      -4.795   1.350  14.507  1.00  4.43           H  
ATOM   2110 2HD  PRO A 135      -6.349   1.885  13.733  1.00  4.43           H  
ATOM   2111  N   GLY A 136      -1.937   5.355  13.686  1.00  3.77           N  
ATOM   2112  CA  GLY A 136      -0.508   5.557  13.506  1.00  3.77           C  
ATOM   2113  C   GLY A 136       0.322   4.948  14.624  1.00  3.77           C  
ATOM   2114  O   GLY A 136       0.939   5.639  15.443  1.00  3.77           O  
ATOM   2115  H   GLY A 136      -2.504   6.168  13.839  1.00  3.77           H  
ATOM   2116 1HA  GLY A 136      -0.207   5.123  12.553  1.00  3.77           H  
ATOM   2117 2HA  GLY A 136      -0.300   6.623  13.443  1.00  3.77           H  
ATOM   2118  N   ALA A 137       0.412   3.625  14.588  1.00  2.99           N  
ATOM   2119  CA  ALA A 137       1.201   2.867  15.538  1.00  2.99           C  
ATOM   2120  C   ALA A 137       2.642   3.333  15.478  1.00  2.99           C  
ATOM   2121  O   ALA A 137       3.350   3.295  16.475  1.00  2.99           O  
ATOM   2122  CB  ALA A 137       1.116   1.394  15.263  1.00  2.99           C  
ATOM   2123  H   ALA A 137      -0.159   3.137  13.901  1.00  2.99           H  
ATOM   2124  HA  ALA A 137       0.805   3.065  16.531  1.00  2.99           H  
ATOM   2125 1HB  ALA A 137       1.691   0.887  16.009  1.00  2.99           H  
ATOM   2126 2HB  ALA A 137       0.074   1.080  15.316  1.00  2.99           H  
ATOM   2127 3HB  ALA A 137       1.511   1.177  14.275  1.00  2.99           H  
ATOM   2128  N   ASP A 138       3.060   3.813  14.305  1.00  2.26           N  
ATOM   2129  CA  ASP A 138       4.398   4.332  14.085  1.00  2.26           C  
ATOM   2130  C   ASP A 138       4.691   5.527  15.008  1.00  2.26           C  
ATOM   2131  O   ASP A 138       5.849   5.839  15.258  1.00  2.26           O  
ATOM   2132  CB  ASP A 138       4.568   4.769  12.628  1.00  2.26           C  
ATOM   2133  CG  ASP A 138       4.632   3.600  11.621  1.00  2.26           C  
ATOM   2134  OD1 ASP A 138       4.774   2.471  12.035  1.00  2.26           O  
ATOM   2135  OD2 ASP A 138       4.543   3.861  10.443  1.00  2.26           O  
ATOM   2136  H   ASP A 138       2.408   3.811  13.535  1.00  2.26           H  
ATOM   2137  HA  ASP A 138       5.117   3.543  14.307  1.00  2.26           H  
ATOM   2138 1HB  ASP A 138       3.742   5.422  12.353  1.00  2.26           H  
ATOM   2139 2HB  ASP A 138       5.483   5.353  12.536  1.00  2.26           H  
ATOM   2140  N   ASP A 139       3.650   6.244  15.467  1.00  1.71           N  
ATOM   2141  CA  ASP A 139       3.856   7.360  16.384  1.00  1.71           C  
ATOM   2142  C   ASP A 139       4.105   6.802  17.788  1.00  1.71           C  
ATOM   2143  O   ASP A 139       4.979   7.288  18.508  1.00  1.71           O  
ATOM   2144  CB  ASP A 139       2.657   8.329  16.416  1.00  1.71           C  
ATOM   2145  CG  ASP A 139       2.975   9.670  17.172  1.00  1.71           C  
ATOM   2146  OD1 ASP A 139       3.810  10.403  16.700  1.00  1.71           O  
ATOM   2147  OD2 ASP A 139       2.410   9.924  18.233  1.00  1.71           O  
ATOM   2148  H   ASP A 139       2.701   5.976  15.242  1.00  1.71           H  
ATOM   2149  HA  ASP A 139       4.742   7.912  16.070  1.00  1.71           H  
ATOM   2150 1HB  ASP A 139       2.349   8.557  15.397  1.00  1.71           H  
ATOM   2151 2HB  ASP A 139       1.812   7.839  16.906  1.00  1.71           H  
ATOM   2152  N   VAL A 140       3.305   5.796  18.202  1.00  1.35           N  
ATOM   2153  CA  VAL A 140       3.520   5.251  19.558  1.00  1.35           C  
ATOM   2154  C   VAL A 140       4.803   4.441  19.642  1.00  1.35           C  
ATOM   2155  O   VAL A 140       5.468   4.431  20.687  1.00  1.35           O  
ATOM   2156  CB  VAL A 140       2.338   4.415  20.126  1.00  1.35           C  
ATOM   2157  CG1 VAL A 140       2.174   3.067  19.462  1.00  1.35           C  
ATOM   2158  CG2 VAL A 140       2.604   4.179  21.618  1.00  1.35           C  
ATOM   2159  H   VAL A 140       2.585   5.445  17.563  1.00  1.35           H  
ATOM   2160  HA  VAL A 140       3.621   6.093  20.230  1.00  1.35           H  
ATOM   2161  HB  VAL A 140       1.422   4.978  19.988  1.00  1.35           H  
ATOM   2162 1HG1 VAL A 140       1.333   2.540  19.911  1.00  1.35           H  
ATOM   2163 2HG1 VAL A 140       1.982   3.215  18.433  1.00  1.35           H  
ATOM   2164 3HG1 VAL A 140       3.066   2.474  19.588  1.00  1.35           H  
ATOM   2165 1HG2 VAL A 140       1.778   3.619  22.062  1.00  1.35           H  
ATOM   2166 2HG2 VAL A 140       3.527   3.619  21.739  1.00  1.35           H  
ATOM   2167 3HG2 VAL A 140       2.697   5.131  22.103  1.00  1.35           H  
ATOM   2168  N   VAL A 141       5.164   3.762  18.553  1.00  1.13           N  
ATOM   2169  CA  VAL A 141       6.385   2.984  18.557  1.00  1.13           C  
ATOM   2170  C   VAL A 141       7.585   3.883  18.257  1.00  1.13           C  
ATOM   2171  O   VAL A 141       7.707   4.499  17.197  1.00  1.13           O  
ATOM   2172  CB  VAL A 141       6.338   1.832  17.529  1.00  1.13           C  
ATOM   2173  CG1 VAL A 141       7.685   1.109  17.537  1.00  1.13           C  
ATOM   2174  CG2 VAL A 141       5.215   0.830  17.864  1.00  1.13           C  
ATOM   2175  H   VAL A 141       4.576   3.780  17.724  1.00  1.13           H  
ATOM   2176  HA  VAL A 141       6.507   2.552  19.541  1.00  1.13           H  
ATOM   2177  HB  VAL A 141       6.170   2.251  16.533  1.00  1.13           H  
ATOM   2178 1HG1 VAL A 141       7.677   0.309  16.806  1.00  1.13           H  
ATOM   2179 2HG1 VAL A 141       8.476   1.813  17.287  1.00  1.13           H  
ATOM   2180 3HG1 VAL A 141       7.871   0.694  18.531  1.00  1.13           H  
ATOM   2181 1HG2 VAL A 141       5.204   0.031  17.125  1.00  1.13           H  
ATOM   2182 2HG2 VAL A 141       5.391   0.408  18.840  1.00  1.13           H  
ATOM   2183 3HG2 VAL A 141       4.258   1.337  17.853  1.00  1.13           H  
ATOM   2184  N   ASP A 142       8.521   3.923  19.175  1.00  1.00           N  
ATOM   2185  CA  ASP A 142       9.661   4.781  18.998  1.00  1.00           C  
ATOM   2186  C   ASP A 142      10.682   4.085  18.124  1.00  1.00           C  
ATOM   2187  O   ASP A 142      11.535   3.309  18.582  1.00  1.00           O  
ATOM   2188  CB  ASP A 142      10.230   5.208  20.349  1.00  1.00           C  
ATOM   2189  CG  ASP A 142      11.417   6.171  20.258  1.00  1.00           C  
ATOM   2190  OD1 ASP A 142      12.038   6.283  19.189  1.00  1.00           O  
ATOM   2191  OD2 ASP A 142      11.713   6.795  21.278  1.00  1.00           O  
ATOM   2192  H   ASP A 142       8.408   3.368  20.007  1.00  1.00           H  
ATOM   2193  HA  ASP A 142       9.330   5.683  18.482  1.00  1.00           H  
ATOM   2194 1HB  ASP A 142       9.438   5.683  20.938  1.00  1.00           H  
ATOM   2195 2HB  ASP A 142      10.542   4.321  20.899  1.00  1.00           H  
ATOM   2196  N   SER A 143      10.605   4.424  16.849  1.00  0.93           N  
ATOM   2197  CA  SER A 143      11.435   3.851  15.803  1.00  0.93           C  
ATOM   2198  C   SER A 143      12.935   4.106  15.994  1.00  0.93           C  
ATOM   2199  O   SER A 143      13.746   3.453  15.339  1.00  0.93           O  
ATOM   2200  CB  SER A 143      11.011   4.395  14.451  1.00  0.93           C  
ATOM   2201  OG  SER A 143      11.293   5.764  14.351  1.00  0.93           O  
ATOM   2202  H   SER A 143       9.830   5.044  16.607  1.00  0.93           H  
ATOM   2203  HA  SER A 143      11.271   2.776  15.802  1.00  0.93           H  
ATOM   2204 1HB  SER A 143      11.536   3.855  13.665  1.00  0.93           H  
ATOM   2205 2HB  SER A 143       9.941   4.227  14.310  1.00  0.93           H  
ATOM   2206  HG  SER A 143      12.214   5.861  14.613  1.00  0.93           H  
ATOM   2207  N   SER A 144      13.327   5.075  16.844  1.00  0.89           N  
ATOM   2208  CA  SER A 144      14.757   5.329  17.032  1.00  0.89           C  
ATOM   2209  C   SER A 144      15.361   4.378  18.072  1.00  0.89           C  
ATOM   2210  O   SER A 144      16.581   4.332  18.252  1.00  0.89           O  
ATOM   2211  CB  SER A 144      15.026   6.781  17.419  1.00  0.89           C  
ATOM   2212  OG  SER A 144      14.587   7.091  18.719  1.00  0.89           O  
ATOM   2213  H   SER A 144      12.647   5.589  17.424  1.00  0.89           H  
ATOM   2214  HA  SER A 144      15.262   5.145  16.084  1.00  0.89           H  
ATOM   2215 1HB  SER A 144      16.093   6.980  17.340  1.00  0.89           H  
ATOM   2216 2HB  SER A 144      14.523   7.433  16.707  1.00  0.89           H  
ATOM   2217  HG  SER A 144      13.645   6.810  18.778  1.00  0.89           H  
ATOM   2218  N   LYS A 145      14.495   3.643  18.776  1.00  0.85           N  
ATOM   2219  CA  LYS A 145      14.906   2.711  19.817  1.00  0.85           C  
ATOM   2220  C   LYS A 145      14.533   1.278  19.454  1.00  0.85           C  
ATOM   2221  O   LYS A 145      15.152   0.340  19.945  1.00  0.85           O  
ATOM   2222  CB  LYS A 145      14.255   3.084  21.140  1.00  0.85           C  
ATOM   2223  CG  LYS A 145      14.677   4.431  21.698  1.00  0.85           C  
ATOM   2224  CD  LYS A 145      13.909   4.751  22.967  1.00  0.85           C  
ATOM   2225  CE  LYS A 145      14.310   6.102  23.547  1.00  0.85           C  
ATOM   2226  NZ  LYS A 145      14.120   7.199  22.548  1.00  0.85           N  
ATOM   2227  H   LYS A 145      13.500   3.734  18.589  1.00  0.85           H  
ATOM   2228  HA  LYS A 145      15.989   2.760  19.924  1.00  0.85           H  
ATOM   2229 1HB  LYS A 145      13.179   3.134  20.992  1.00  0.85           H  
ATOM   2230 2HB  LYS A 145      14.455   2.314  21.883  1.00  0.85           H  
ATOM   2231 1HG  LYS A 145      15.747   4.433  21.903  1.00  0.85           H  
ATOM   2232 2HG  LYS A 145      14.461   5.209  20.959  1.00  0.85           H  
ATOM   2233 1HD  LYS A 145      12.840   4.780  22.736  1.00  0.85           H  
ATOM   2234 2HD  LYS A 145      14.082   3.975  23.711  1.00  0.85           H  
ATOM   2235 1HE  LYS A 145      13.676   6.305  24.409  1.00  0.85           H  
ATOM   2236 2HE  LYS A 145      15.350   6.084  23.867  1.00  0.85           H  
ATOM   2237 1HZ  LYS A 145      14.357   8.087  22.943  1.00  0.85           H  
ATOM   2238 2HZ  LYS A 145      14.704   7.022  21.746  1.00  0.85           H  
ATOM   2239 3HZ  LYS A 145      13.144   7.212  22.229  1.00  0.85           H  
ATOM   2240  N   SER A 146      13.493   1.122  18.631  1.00  0.80           N  
ATOM   2241  CA  SER A 146      12.980  -0.182  18.205  1.00  0.80           C  
ATOM   2242  C   SER A 146      13.974  -0.875  17.268  1.00  0.80           C  
ATOM   2243  O   SER A 146      14.754  -0.214  16.579  1.00  0.80           O  
ATOM   2244  CB  SER A 146      11.647   0.005  17.517  1.00  0.80           C  
ATOM   2245  OG  SER A 146      10.731   0.598  18.398  1.00  0.80           O  
ATOM   2246  H   SER A 146      13.001   1.949  18.308  1.00  0.80           H  
ATOM   2247  HA  SER A 146      12.844  -0.812  19.086  1.00  0.80           H  
ATOM   2248 1HB  SER A 146      11.777   0.632  16.644  1.00  0.80           H  
ATOM   2249 2HB  SER A 146      11.268  -0.955  17.178  1.00  0.80           H  
ATOM   2250  HG  SER A 146      11.027   1.537  18.496  1.00  0.80           H  
ATOM   2251  N   PHE A 147      13.959  -2.209  17.252  1.00  0.75           N  
ATOM   2252  CA  PHE A 147      14.881  -2.963  16.379  1.00  0.75           C  
ATOM   2253  C   PHE A 147      14.557  -4.440  16.189  1.00  0.75           C  
ATOM   2254  O   PHE A 147      13.786  -5.014  16.950  1.00  0.75           O  
ATOM   2255  CB  PHE A 147      16.312  -2.890  16.924  1.00  0.75           C  
ATOM   2256  CG  PHE A 147      16.454  -3.402  18.333  1.00  0.75           C  
ATOM   2257  CD1 PHE A 147      16.723  -4.716  18.597  1.00  0.75           C  
ATOM   2258  CD2 PHE A 147      16.341  -2.544  19.382  1.00  0.75           C  
ATOM   2259  CE1 PHE A 147      16.867  -5.159  19.902  1.00  0.75           C  
ATOM   2260  CE2 PHE A 147      16.476  -2.962  20.682  1.00  0.75           C  
ATOM   2261  CZ  PHE A 147      16.741  -4.273  20.945  1.00  0.75           C  
ATOM   2262  H   PHE A 147      13.266  -2.677  17.837  1.00  0.75           H  
ATOM   2263  HA  PHE A 147      14.863  -2.489  15.397  1.00  0.75           H  
ATOM   2264 1HB  PHE A 147      16.973  -3.477  16.287  1.00  0.75           H  
ATOM   2265 2HB  PHE A 147      16.669  -1.859  16.898  1.00  0.75           H  
ATOM   2266  HD1 PHE A 147      16.816  -5.400  17.763  1.00  0.75           H  
ATOM   2267  HD2 PHE A 147      16.146  -1.516  19.164  1.00  0.75           H  
ATOM   2268  HE1 PHE A 147      17.073  -6.202  20.106  1.00  0.75           H  
ATOM   2269  HE2 PHE A 147      16.374  -2.244  21.499  1.00  0.75           H  
ATOM   2270  HZ  PHE A 147      16.845  -4.604  21.973  1.00  0.75           H  
ATOM   2271  N   VAL A 148      15.184  -5.074  15.189  1.00  0.71           N  
ATOM   2272  CA  VAL A 148      15.110  -6.535  15.076  1.00  0.71           C  
ATOM   2273  C   VAL A 148      16.464  -7.122  15.410  1.00  0.71           C  
ATOM   2274  O   VAL A 148      17.485  -6.700  14.862  1.00  0.71           O  
ATOM   2275  CB  VAL A 148      14.683  -7.057  13.684  1.00  0.71           C  
ATOM   2276  CG1 VAL A 148      14.712  -8.610  13.680  1.00  0.71           C  
ATOM   2277  CG2 VAL A 148      13.308  -6.631  13.378  1.00  0.71           C  
ATOM   2278  H   VAL A 148      15.762  -4.552  14.545  1.00  0.71           H  
ATOM   2279  HA  VAL A 148      14.391  -6.898  15.795  1.00  0.71           H  
ATOM   2280  HB  VAL A 148      15.374  -6.692  12.926  1.00  0.71           H  
ATOM   2281 1HG1 VAL A 148      14.409  -8.978  12.700  1.00  0.71           H  
ATOM   2282 2HG1 VAL A 148      15.718  -8.958  13.895  1.00  0.71           H  
ATOM   2283 3HG1 VAL A 148      14.026  -8.993  14.437  1.00  0.71           H  
ATOM   2284 1HG2 VAL A 148      13.038  -7.033  12.415  1.00  0.71           H  
ATOM   2285 2HG2 VAL A 148      12.646  -7.027  14.138  1.00  0.71           H  
ATOM   2286 3HG2 VAL A 148      13.251  -5.546  13.358  1.00  0.71           H  
ATOM   2287  N   MET A 149      16.471  -8.068  16.333  1.00  0.67           N  
ATOM   2288  CA  MET A 149      17.709  -8.675  16.770  1.00  0.67           C  
ATOM   2289  C   MET A 149      17.669 -10.188  16.695  1.00  0.67           C  
ATOM   2290  O   MET A 149      16.668 -10.820  17.049  1.00  0.67           O  
ATOM   2291  CB  MET A 149      18.003  -8.218  18.182  1.00  0.67           C  
ATOM   2292  CG  MET A 149      19.300  -8.714  18.773  1.00  0.67           C  
ATOM   2293  SD  MET A 149      20.690  -8.007  17.922  1.00  0.67           S  
ATOM   2294  CE  MET A 149      20.471  -6.290  18.410  1.00  0.67           C  
ATOM   2295  H   MET A 149      15.581  -8.356  16.739  1.00  0.67           H  
ATOM   2296  HA  MET A 149      18.510  -8.339  16.115  1.00  0.67           H  
ATOM   2297 1HB  MET A 149      18.090  -7.157  18.178  1.00  0.67           H  
ATOM   2298 2HB  MET A 149      17.180  -8.480  18.837  1.00  0.67           H  
ATOM   2299 1HG  MET A 149      19.370  -8.432  19.810  1.00  0.67           H  
ATOM   2300 2HG  MET A 149      19.365  -9.800  18.714  1.00  0.67           H  
ATOM   2301 1HE  MET A 149      21.262  -5.683  17.970  1.00  0.67           H  
ATOM   2302 2HE  MET A 149      19.503  -5.931  18.057  1.00  0.67           H  
ATOM   2303 3HE  MET A 149      20.514  -6.211  19.496  1.00  0.67           H  
ATOM   2304  N   GLU A 150      18.760 -10.770  16.219  1.00  0.66           N  
ATOM   2305  CA  GLU A 150      18.869 -12.214  16.165  1.00  0.66           C  
ATOM   2306  C   GLU A 150      19.443 -12.716  17.480  1.00  0.66           C  
ATOM   2307  O   GLU A 150      20.434 -12.175  17.970  1.00  0.66           O  
ATOM   2308  CB  GLU A 150      19.723 -12.650  14.971  1.00  0.66           C  
ATOM   2309  CG  GLU A 150      19.752 -14.154  14.734  1.00  0.66           C  
ATOM   2310  CD  GLU A 150      20.539 -14.561  13.514  1.00  0.66           C  
ATOM   2311  OE1 GLU A 150      21.011 -13.700  12.808  1.00  0.66           O  
ATOM   2312  OE2 GLU A 150      20.660 -15.742  13.286  1.00  0.66           O  
ATOM   2313  H   GLU A 150      19.540 -10.198  15.921  1.00  0.66           H  
ATOM   2314  HA  GLU A 150      17.881 -12.637  16.055  1.00  0.66           H  
ATOM   2315 1HB  GLU A 150      19.366 -12.167  14.066  1.00  0.66           H  
ATOM   2316 2HB  GLU A 150      20.749 -12.324  15.128  1.00  0.66           H  
ATOM   2317 1HG  GLU A 150      20.190 -14.630  15.596  1.00  0.66           H  
ATOM   2318 2HG  GLU A 150      18.726 -14.515  14.641  1.00  0.66           H  
ATOM   2319  N   ASN A 151      18.835 -13.757  18.039  1.00  0.65           N  
ATOM   2320  CA  ASN A 151      19.277 -14.349  19.299  1.00  0.65           C  
ATOM   2321  C   ASN A 151      19.315 -13.301  20.424  1.00  0.65           C  
ATOM   2322  O   ASN A 151      20.271 -13.229  21.195  1.00  0.65           O  
ATOM   2323  CB  ASN A 151      20.636 -15.003  19.142  1.00  0.65           C  
ATOM   2324  CG  ASN A 151      20.687 -16.059  18.024  1.00  0.65           C  
ATOM   2325  OD1 ASN A 151      19.720 -16.757  17.671  1.00  0.65           O  
ATOM   2326  ND2 ASN A 151      21.856 -16.177  17.447  1.00  0.65           N  
ATOM   2327  H   ASN A 151      18.006 -14.132  17.582  1.00  0.65           H  
ATOM   2328  HA  ASN A 151      18.573 -15.109  19.589  1.00  0.65           H  
ATOM   2329 1HB  ASN A 151      21.401 -14.252  18.957  1.00  0.65           H  
ATOM   2330 2HB  ASN A 151      20.894 -15.492  20.082  1.00  0.65           H  
ATOM   2331 1HD2 ASN A 151      21.984 -16.834  16.701  1.00  0.65           H  
ATOM   2332 2HD2 ASN A 151      22.621 -15.604  17.744  1.00  0.65           H  
ATOM   2333  N   PHE A 152      18.266 -12.485  20.502  1.00  0.64           N  
ATOM   2334  CA  PHE A 152      18.134 -11.414  21.494  1.00  0.64           C  
ATOM   2335  C   PHE A 152      18.207 -11.870  22.945  1.00  0.64           C  
ATOM   2336  O   PHE A 152      17.587 -12.867  23.329  1.00  0.64           O  
ATOM   2337  CB  PHE A 152      16.807 -10.672  21.293  1.00  0.64           C  
ATOM   2338  CG  PHE A 152      16.553  -9.589  22.293  1.00  0.64           C  
ATOM   2339  CD1 PHE A 152      17.169  -8.356  22.199  1.00  0.64           C  
ATOM   2340  CD2 PHE A 152      15.684  -9.814  23.348  1.00  0.64           C  
ATOM   2341  CE1 PHE A 152      16.942  -7.391  23.149  1.00  0.64           C  
ATOM   2342  CE2 PHE A 152      15.456  -8.844  24.287  1.00  0.64           C  
ATOM   2343  CZ  PHE A 152      16.094  -7.642  24.189  1.00  0.64           C  
ATOM   2344  H   PHE A 152      17.520 -12.624  19.833  1.00  0.64           H  
ATOM   2345  HA  PHE A 152      18.949 -10.709  21.325  1.00  0.64           H  
ATOM   2346 1HB  PHE A 152      16.785 -10.238  20.300  1.00  0.64           H  
ATOM   2347 2HB  PHE A 152      15.985 -11.385  21.349  1.00  0.64           H  
ATOM   2348  HD1 PHE A 152      17.848  -8.160  21.386  1.00  0.64           H  
ATOM   2349  HD2 PHE A 152      15.193 -10.780  23.435  1.00  0.64           H  
ATOM   2350  HE1 PHE A 152      17.447  -6.433  23.085  1.00  0.64           H  
ATOM   2351  HE2 PHE A 152      14.782  -9.035  25.119  1.00  0.64           H  
ATOM   2352  HZ  PHE A 152      15.934  -6.894  24.943  1.00  0.64           H  
ATOM   2353  N   SER A 153      18.962 -11.119  23.760  1.00  0.64           N  
ATOM   2354  CA  SER A 153      19.080 -11.426  25.185  1.00  0.64           C  
ATOM   2355  C   SER A 153      18.619 -10.284  26.084  1.00  0.64           C  
ATOM   2356  O   SER A 153      18.816  -9.106  25.773  1.00  0.64           O  
ATOM   2357  CB  SER A 153      20.517 -11.746  25.563  1.00  0.64           C  
ATOM   2358  OG  SER A 153      20.983 -12.900  24.921  1.00  0.64           O  
ATOM   2359  H   SER A 153      19.449 -10.318  23.385  1.00  0.64           H  
ATOM   2360  HA  SER A 153      18.461 -12.289  25.395  1.00  0.64           H  
ATOM   2361 1HB  SER A 153      21.150 -10.903  25.296  1.00  0.64           H  
ATOM   2362 2HB  SER A 153      20.585 -11.877  26.644  1.00  0.64           H  
ATOM   2363  HG  SER A 153      20.593 -13.627  25.389  1.00  0.64           H  
ATOM   2364  N   SER A 154      18.121 -10.664  27.257  1.00  0.64           N  
ATOM   2365  CA  SER A 154      17.714  -9.731  28.310  1.00  0.64           C  
ATOM   2366  C   SER A 154      17.864 -10.368  29.697  1.00  0.64           C  
ATOM   2367  O   SER A 154      18.130 -11.562  29.807  1.00  0.64           O  
ATOM   2368  CB  SER A 154      16.305  -9.258  28.047  1.00  0.64           C  
ATOM   2369  OG  SER A 154      15.384 -10.312  28.108  1.00  0.64           O  
ATOM   2370  H   SER A 154      17.982 -11.667  27.397  1.00  0.64           H  
ATOM   2371  HA  SER A 154      18.371  -8.859  28.273  1.00  0.64           H  
ATOM   2372 1HB  SER A 154      16.041  -8.506  28.788  1.00  0.64           H  
ATOM   2373 2HB  SER A 154      16.259  -8.778  27.078  1.00  0.64           H  
ATOM   2374  HG  SER A 154      14.545  -9.885  28.183  1.00  0.64           H  
ATOM   2375  N   TYR A 155      17.708  -9.582  30.758  1.00  0.66           N  
ATOM   2376  CA  TYR A 155      17.907 -10.102  32.103  1.00  0.66           C  
ATOM   2377  C   TYR A 155      16.663 -10.041  32.971  1.00  0.66           C  
ATOM   2378  O   TYR A 155      15.837  -9.141  32.853  1.00  0.66           O  
ATOM   2379  CB  TYR A 155      19.045  -9.330  32.762  1.00  0.66           C  
ATOM   2380  CG  TYR A 155      20.292  -9.488  32.003  1.00  0.66           C  
ATOM   2381  CD1 TYR A 155      20.605  -8.553  31.029  1.00  0.66           C  
ATOM   2382  CD2 TYR A 155      21.107 -10.578  32.222  1.00  0.66           C  
ATOM   2383  CE1 TYR A 155      21.736  -8.705  30.273  1.00  0.66           C  
ATOM   2384  CE2 TYR A 155      22.242 -10.732  31.466  1.00  0.66           C  
ATOM   2385  CZ  TYR A 155      22.559  -9.801  30.489  1.00  0.66           C  
ATOM   2386  OH  TYR A 155      23.695  -9.958  29.723  1.00  0.66           O  
ATOM   2387  H   TYR A 155      17.499  -8.606  30.631  1.00  0.66           H  
ATOM   2388  HA  TYR A 155      18.198 -11.142  32.020  1.00  0.66           H  
ATOM   2389 1HB  TYR A 155      18.800  -8.268  32.811  1.00  0.66           H  
ATOM   2390 2HB  TYR A 155      19.203  -9.693  33.772  1.00  0.66           H  
ATOM   2391  HD1 TYR A 155      19.946  -7.698  30.858  1.00  0.66           H  
ATOM   2392  HD2 TYR A 155      20.849 -11.316  32.986  1.00  0.66           H  
ATOM   2393  HE1 TYR A 155      21.979  -7.970  29.505  1.00  0.66           H  
ATOM   2394  HE2 TYR A 155      22.892 -11.589  31.632  1.00  0.66           H  
ATOM   2395  HH  TYR A 155      23.759  -9.233  29.095  1.00  0.66           H  
ATOM   2396  N   HIS A 156      16.536 -10.995  33.869  1.00  0.68           N  
ATOM   2397  CA  HIS A 156      15.395 -11.064  34.768  1.00  0.68           C  
ATOM   2398  C   HIS A 156      15.844 -11.223  36.208  1.00  0.68           C  
ATOM   2399  O   HIS A 156      16.783 -11.966  36.502  1.00  0.68           O  
ATOM   2400  CB  HIS A 156      14.503 -12.242  34.330  1.00  0.68           C  
ATOM   2401  CG  HIS A 156      13.290 -12.566  35.184  1.00  0.68           C  
ATOM   2402  ND1 HIS A 156      12.124 -11.851  35.141  1.00  0.68           N  
ATOM   2403  CD2 HIS A 156      13.076 -13.573  36.037  1.00  0.68           C  
ATOM   2404  CE1 HIS A 156      11.236 -12.404  35.944  1.00  0.68           C  
ATOM   2405  NE2 HIS A 156      11.785 -13.462  36.505  1.00  0.68           N  
ATOM   2406  H   HIS A 156      17.240 -11.729  33.896  1.00  0.68           H  
ATOM   2407  HA  HIS A 156      14.810 -10.148  34.699  1.00  0.68           H  
ATOM   2408 1HB  HIS A 156      14.137 -12.031  33.322  1.00  0.68           H  
ATOM   2409 2HB  HIS A 156      15.114 -13.142  34.263  1.00  0.68           H  
ATOM   2410  HD1 HIS A 156      11.928 -11.084  34.529  1.00  0.68           H  
ATOM   2411  HD2 HIS A 156      13.699 -14.375  36.350  1.00  0.68           H  
ATOM   2412  HE1 HIS A 156      10.242 -11.973  36.045  1.00  0.68           H  
ATOM   2413  N   GLY A 157      15.210 -10.483  37.111  1.00  0.72           N  
ATOM   2414  CA  GLY A 157      15.541 -10.656  38.520  1.00  0.72           C  
ATOM   2415  C   GLY A 157      14.693 -11.791  39.046  1.00  0.72           C  
ATOM   2416  O   GLY A 157      13.488 -11.822  38.789  1.00  0.72           O  
ATOM   2417  H   GLY A 157      14.469  -9.856  36.828  1.00  0.72           H  
ATOM   2418 1HA  GLY A 157      16.602 -10.873  38.649  1.00  0.72           H  
ATOM   2419 2HA  GLY A 157      15.317  -9.750  39.074  1.00  0.72           H  
ATOM   2420  N   THR A 158      15.291 -12.672  39.834  1.00  0.77           N  
ATOM   2421  CA  THR A 158      14.550 -13.796  40.367  1.00  0.77           C  
ATOM   2422  C   THR A 158      14.662 -13.889  41.881  1.00  0.77           C  
ATOM   2423  O   THR A 158      15.754 -13.812  42.452  1.00  0.77           O  
ATOM   2424  CB  THR A 158      15.045 -15.099  39.704  1.00  0.77           C  
ATOM   2425  OG1 THR A 158      14.893 -14.991  38.322  1.00  0.77           O  
ATOM   2426  CG2 THR A 158      14.231 -16.267  40.136  1.00  0.77           C  
ATOM   2427  H   THR A 158      16.290 -12.596  40.004  1.00  0.77           H  
ATOM   2428  HA  THR A 158      13.497 -13.669  40.119  1.00  0.77           H  
ATOM   2429  HB  THR A 158      16.095 -15.257  39.939  1.00  0.77           H  
ATOM   2430  HG1 THR A 158      13.960 -14.850  38.133  1.00  0.77           H  
ATOM   2431 1HG2 THR A 158      14.574 -17.142  39.626  1.00  0.77           H  
ATOM   2432 2HG2 THR A 158      14.325 -16.407  41.189  1.00  0.77           H  
ATOM   2433 3HG2 THR A 158      13.190 -16.098  39.880  1.00  0.77           H  
ATOM   2434  N   LYS A 159      13.520 -14.092  42.525  1.00  0.82           N  
ATOM   2435  CA  LYS A 159      13.453 -14.251  43.969  1.00  0.82           C  
ATOM   2436  C   LYS A 159      14.082 -15.602  44.291  1.00  0.82           C  
ATOM   2437  O   LYS A 159      13.920 -16.536  43.514  1.00  0.82           O  
ATOM   2438  CB  LYS A 159      11.997 -14.177  44.416  1.00  0.82           C  
ATOM   2439  CG  LYS A 159      11.463 -12.778  44.617  1.00  0.82           C  
ATOM   2440  CD  LYS A 159      11.287 -12.042  43.296  1.00  0.82           C  
ATOM   2441  CE  LYS A 159      10.510 -10.735  43.483  1.00  0.82           C  
ATOM   2442  NZ  LYS A 159      10.498  -9.920  42.237  1.00  0.82           N  
ATOM   2443  H   LYS A 159      12.664 -14.126  41.987  1.00  0.82           H  
ATOM   2444  HA  LYS A 159      14.027 -13.452  44.439  1.00  0.82           H  
ATOM   2445 1HB  LYS A 159      11.377 -14.611  43.644  1.00  0.82           H  
ATOM   2446 2HB  LYS A 159      11.836 -14.752  45.323  1.00  0.82           H  
ATOM   2447 1HG  LYS A 159      10.512 -12.809  45.149  1.00  0.82           H  
ATOM   2448 2HG  LYS A 159      12.184 -12.218  45.210  1.00  0.82           H  
ATOM   2449 1HD  LYS A 159      12.272 -11.795  42.886  1.00  0.82           H  
ATOM   2450 2HD  LYS A 159      10.763 -12.674  42.581  1.00  0.82           H  
ATOM   2451 1HE  LYS A 159       9.486 -10.968  43.761  1.00  0.82           H  
ATOM   2452 2HE  LYS A 159      10.963 -10.153  44.275  1.00  0.82           H  
ATOM   2453 1HZ  LYS A 159       9.987  -9.065  42.380  1.00  0.82           H  
ATOM   2454 2HZ  LYS A 159      11.476  -9.692  41.998  1.00  0.82           H  
ATOM   2455 3HZ  LYS A 159      10.079 -10.442  41.488  1.00  0.82           H  
ATOM   2456  N   PRO A 160      14.739 -15.791  45.440  1.00  0.86           N  
ATOM   2457  CA  PRO A 160      15.507 -16.992  45.747  1.00  0.86           C  
ATOM   2458  C   PRO A 160      14.710 -18.290  45.706  1.00  0.86           C  
ATOM   2459  O   PRO A 160      15.242 -19.331  45.319  1.00  0.86           O  
ATOM   2460  CB  PRO A 160      16.014 -16.682  47.169  1.00  0.86           C  
ATOM   2461  CG  PRO A 160      15.065 -15.626  47.720  1.00  0.86           C  
ATOM   2462  CD  PRO A 160      14.659 -14.802  46.530  1.00  0.86           C  
ATOM   2463  HA  PRO A 160      16.358 -17.065  45.056  1.00  0.86           H  
ATOM   2464 1HB  PRO A 160      16.007 -17.604  47.773  1.00  0.86           H  
ATOM   2465 2HB  PRO A 160      17.058 -16.345  47.150  1.00  0.86           H  
ATOM   2466 1HG  PRO A 160      14.211 -16.106  48.219  1.00  0.86           H  
ATOM   2467 2HG  PRO A 160      15.581 -15.020  48.484  1.00  0.86           H  
ATOM   2468 1HD  PRO A 160      13.643 -14.442  46.687  1.00  0.86           H  
ATOM   2469 2HD  PRO A 160      15.363 -13.976  46.377  1.00  0.86           H  
ATOM   2470  N   GLY A 161      13.401 -18.225  45.922  1.00  0.89           N  
ATOM   2471  CA  GLY A 161      12.598 -19.445  45.911  1.00  0.89           C  
ATOM   2472  C   GLY A 161      12.286 -19.937  44.499  1.00  0.89           C  
ATOM   2473  O   GLY A 161      11.689 -21.000  44.324  1.00  0.89           O  
ATOM   2474  H   GLY A 161      12.967 -17.350  46.172  1.00  0.89           H  
ATOM   2475 1HA  GLY A 161      13.124 -20.225  46.460  1.00  0.89           H  
ATOM   2476 2HA  GLY A 161      11.665 -19.261  46.442  1.00  0.89           H  
ATOM   2477  N   TYR A 162      12.684 -19.159  43.494  1.00  0.91           N  
ATOM   2478  CA  TYR A 162      12.414 -19.482  42.106  1.00  0.91           C  
ATOM   2479  C   TYR A 162      13.666 -19.598  41.241  1.00  0.91           C  
ATOM   2480  O   TYR A 162      13.558 -19.788  40.026  1.00  0.91           O  
ATOM   2481  CB  TYR A 162      11.500 -18.407  41.543  1.00  0.91           C  
ATOM   2482  CG  TYR A 162      10.213 -18.310  42.298  1.00  0.91           C  
ATOM   2483  CD1 TYR A 162      10.108 -17.366  43.288  1.00  0.91           C  
ATOM   2484  CD2 TYR A 162       9.144 -19.143  42.008  1.00  0.91           C  
ATOM   2485  CE1 TYR A 162       8.948 -17.233  44.007  1.00  0.91           C  
ATOM   2486  CE2 TYR A 162       7.968 -19.018  42.727  1.00  0.91           C  
ATOM   2487  CZ  TYR A 162       7.871 -18.063  43.727  1.00  0.91           C  
ATOM   2488  OH  TYR A 162       6.710 -17.928  44.449  1.00  0.91           O  
ATOM   2489  H   TYR A 162      13.180 -18.293  43.692  1.00  0.91           H  
ATOM   2490  HA  TYR A 162      11.900 -20.442  42.070  1.00  0.91           H  
ATOM   2491 1HB  TYR A 162      11.997 -17.442  41.608  1.00  0.91           H  
ATOM   2492 2HB  TYR A 162      11.282 -18.609  40.497  1.00  0.91           H  
ATOM   2493  HD1 TYR A 162      10.956 -16.734  43.498  1.00  0.91           H  
ATOM   2494  HD2 TYR A 162       9.230 -19.892  41.221  1.00  0.91           H  
ATOM   2495  HE1 TYR A 162       8.877 -16.482  44.795  1.00  0.91           H  
ATOM   2496  HE2 TYR A 162       7.121 -19.669  42.509  1.00  0.91           H  
ATOM   2497  HH  TYR A 162       6.035 -18.506  44.084  1.00  0.91           H  
ATOM   2498  N   VAL A 163      14.868 -19.487  41.823  1.00  0.92           N  
ATOM   2499  CA  VAL A 163      16.041 -19.505  40.937  1.00  0.92           C  
ATOM   2500  C   VAL A 163      16.239 -20.854  40.257  1.00  0.92           C  
ATOM   2501  O   VAL A 163      16.357 -20.937  39.032  1.00  0.92           O  
ATOM   2502  CB  VAL A 163      17.318 -19.081  41.679  1.00  0.92           C  
ATOM   2503  CG1 VAL A 163      18.518 -19.301  40.788  1.00  0.92           C  
ATOM   2504  CG2 VAL A 163      17.231 -17.586  42.041  1.00  0.92           C  
ATOM   2505  H   VAL A 163      14.962 -19.378  42.839  1.00  0.92           H  
ATOM   2506  HA  VAL A 163      15.890 -18.772  40.159  1.00  0.92           H  
ATOM   2507  HB  VAL A 163      17.431 -19.680  42.584  1.00  0.92           H  
ATOM   2508 1HG1 VAL A 163      19.424 -18.993  41.314  1.00  0.92           H  
ATOM   2509 2HG1 VAL A 163      18.597 -20.356  40.520  1.00  0.92           H  
ATOM   2510 3HG1 VAL A 163      18.403 -18.708  39.886  1.00  0.92           H  
ATOM   2511 1HG2 VAL A 163      18.138 -17.288  42.565  1.00  0.92           H  
ATOM   2512 2HG2 VAL A 163      17.131 -16.999  41.135  1.00  0.92           H  
ATOM   2513 3HG2 VAL A 163      16.366 -17.413  42.679  1.00  0.92           H  
ATOM   2514  N   ASP A 164      16.208 -21.935  41.022  1.00  0.91           N  
ATOM   2515  CA  ASP A 164      16.394 -23.236  40.398  1.00  0.91           C  
ATOM   2516  C   ASP A 164      15.296 -23.539  39.380  1.00  0.91           C  
ATOM   2517  O   ASP A 164      15.521 -24.273  38.416  1.00  0.91           O  
ATOM   2518  CB  ASP A 164      16.461 -24.357  41.428  1.00  0.91           C  
ATOM   2519  CG  ASP A 164      16.944 -25.689  40.812  1.00  0.91           C  
ATOM   2520  OD1 ASP A 164      18.077 -25.764  40.395  1.00  0.91           O  
ATOM   2521  OD2 ASP A 164      16.152 -26.616  40.712  1.00  0.91           O  
ATOM   2522  H   ASP A 164      16.084 -21.854  42.021  1.00  0.91           H  
ATOM   2523  HA  ASP A 164      17.344 -23.216  39.866  1.00  0.91           H  
ATOM   2524 1HB  ASP A 164      17.137 -24.072  42.234  1.00  0.91           H  
ATOM   2525 2HB  ASP A 164      15.471 -24.506  41.864  1.00  0.91           H  
ATOM   2526  N   SER A 165      14.082 -23.029  39.618  1.00  0.90           N  
ATOM   2527  CA  SER A 165      13.001 -23.310  38.694  1.00  0.90           C  
ATOM   2528  C   SER A 165      13.165 -22.560  37.375  1.00  0.90           C  
ATOM   2529  O   SER A 165      13.107 -23.178  36.313  1.00  0.90           O  
ATOM   2530  CB  SER A 165      11.661 -22.965  39.320  1.00  0.90           C  
ATOM   2531  OG  SER A 165      11.379 -23.806  40.410  1.00  0.90           O  
ATOM   2532  H   SER A 165      13.932 -22.432  40.417  1.00  0.90           H  
ATOM   2533  HA  SER A 165      13.010 -24.378  38.477  1.00  0.90           H  
ATOM   2534 1HB  SER A 165      11.676 -21.925  39.654  1.00  0.90           H  
ATOM   2535 2HB  SER A 165      10.875 -23.058  38.569  1.00  0.90           H  
ATOM   2536  HG  SER A 165      10.531 -23.512  40.761  1.00  0.90           H  
ATOM   2537  N   ILE A 166      13.464 -21.251  37.417  1.00  0.90           N  
ATOM   2538  CA  ILE A 166      13.618 -20.514  36.157  1.00  0.90           C  
ATOM   2539  C   ILE A 166      14.789 -21.018  35.321  1.00  0.90           C  
ATOM   2540  O   ILE A 166      14.721 -21.019  34.095  1.00  0.90           O  
ATOM   2541  CB  ILE A 166      13.719 -18.990  36.344  1.00  0.90           C  
ATOM   2542  CG1 ILE A 166      13.511 -18.321  34.944  1.00  0.90           C  
ATOM   2543  CG2 ILE A 166      15.000 -18.580  36.965  1.00  0.90           C  
ATOM   2544  CD1 ILE A 166      13.367 -16.841  34.963  1.00  0.90           C  
ATOM   2545  H   ILE A 166      13.549 -20.765  38.310  1.00  0.90           H  
ATOM   2546  HA  ILE A 166      12.716 -20.681  35.572  1.00  0.90           H  
ATOM   2547  HB  ILE A 166      12.904 -18.668  36.991  1.00  0.90           H  
ATOM   2548 1HG1 ILE A 166      14.347 -18.564  34.323  1.00  0.90           H  
ATOM   2549 2HG1 ILE A 166      12.617 -18.745  34.493  1.00  0.90           H  
ATOM   2550 1HG2 ILE A 166      14.970 -17.509  37.084  1.00  0.90           H  
ATOM   2551 2HG2 ILE A 166      15.090 -19.051  37.931  1.00  0.90           H  
ATOM   2552 3HG2 ILE A 166      15.841 -18.863  36.340  1.00  0.90           H  
ATOM   2553 1HD1 ILE A 166      13.234 -16.473  33.950  1.00  0.90           H  
ATOM   2554 2HD1 ILE A 166      12.504 -16.563  35.569  1.00  0.90           H  
ATOM   2555 3HD1 ILE A 166      14.270 -16.407  35.389  1.00  0.90           H  
ATOM   2556  N   GLN A 167      15.827 -21.553  35.964  1.00  0.90           N  
ATOM   2557  CA  GLN A 167      16.967 -22.105  35.232  1.00  0.90           C  
ATOM   2558  C   GLN A 167      16.570 -23.254  34.299  1.00  0.90           C  
ATOM   2559  O   GLN A 167      17.291 -23.567  33.352  1.00  0.90           O  
ATOM   2560  CB  GLN A 167      18.036 -22.609  36.195  1.00  0.90           C  
ATOM   2561  CG  GLN A 167      18.826 -21.553  36.938  1.00  0.90           C  
ATOM   2562  CD  GLN A 167      19.743 -22.205  37.975  1.00  0.90           C  
ATOM   2563  OE1 GLN A 167      20.595 -21.571  38.587  1.00  0.90           O  
ATOM   2564  NE2 GLN A 167      19.557 -23.503  38.178  1.00  0.90           N  
ATOM   2565  H   GLN A 167      15.854 -21.530  36.987  1.00  0.90           H  
ATOM   2566  HA  GLN A 167      17.396 -21.313  34.626  1.00  0.90           H  
ATOM   2567 1HB  GLN A 167      17.559 -23.244  36.949  1.00  0.90           H  
ATOM   2568 2HB  GLN A 167      18.742 -23.232  35.650  1.00  0.90           H  
ATOM   2569 1HG  GLN A 167      19.444 -21.023  36.218  1.00  0.90           H  
ATOM   2570 2HG  GLN A 167      18.159 -20.861  37.432  1.00  0.90           H  
ATOM   2571 1HE2 GLN A 167      20.105 -23.999  38.856  1.00  0.90           H  
ATOM   2572 2HE2 GLN A 167      18.848 -23.998  37.668  1.00  0.90           H  
ATOM   2573  N   LYS A 168      15.447 -23.919  34.587  1.00  0.91           N  
ATOM   2574  CA  LYS A 168      14.965 -25.037  33.789  1.00  0.91           C  
ATOM   2575  C   LYS A 168      14.041 -24.554  32.663  1.00  0.91           C  
ATOM   2576  O   LYS A 168      13.546 -25.354  31.863  1.00  0.91           O  
ATOM   2577  CB  LYS A 168      14.230 -26.038  34.680  1.00  0.91           C  
ATOM   2578  CG  LYS A 168      15.118 -26.730  35.721  1.00  0.91           C  
ATOM   2579  CD  LYS A 168      14.319 -27.734  36.548  1.00  0.91           C  
ATOM   2580  CE  LYS A 168      15.203 -28.515  37.524  1.00  0.91           C  
ATOM   2581  NZ  LYS A 168      15.784 -27.639  38.567  1.00  0.91           N  
ATOM   2582  H   LYS A 168      14.863 -23.617  35.368  1.00  0.91           H  
ATOM   2583  HA  LYS A 168      15.820 -25.534  33.334  1.00  0.91           H  
ATOM   2584 1HB  LYS A 168      13.431 -25.520  35.213  1.00  0.91           H  
ATOM   2585 2HB  LYS A 168      13.769 -26.805  34.062  1.00  0.91           H  
ATOM   2586 1HG  LYS A 168      15.934 -27.245  35.219  1.00  0.91           H  
ATOM   2587 2HG  LYS A 168      15.541 -25.977  36.395  1.00  0.91           H  
ATOM   2588 1HD  LYS A 168      13.562 -27.192  37.122  1.00  0.91           H  
ATOM   2589 2HD  LYS A 168      13.815 -28.434  35.883  1.00  0.91           H  
ATOM   2590 1HE  LYS A 168      14.597 -29.279  38.007  1.00  0.91           H  
ATOM   2591 2HE  LYS A 168      16.011 -28.998  36.978  1.00  0.91           H  
ATOM   2592 1HZ  LYS A 168      16.357 -28.161  39.224  1.00  0.91           H  
ATOM   2593 2HZ  LYS A 168      16.365 -26.926  38.146  1.00  0.91           H  
ATOM   2594 3HZ  LYS A 168      15.044 -27.182  39.102  1.00  0.91           H  
ATOM   2595  N   GLY A 169      13.801 -23.243  32.621  1.00  0.94           N  
ATOM   2596  CA  GLY A 169      12.919 -22.601  31.663  1.00  0.94           C  
ATOM   2597  C   GLY A 169      11.926 -21.697  32.386  1.00  0.94           C  
ATOM   2598  O   GLY A 169      11.618 -21.889  33.565  1.00  0.94           O  
ATOM   2599  H   GLY A 169      14.255 -22.631  33.292  1.00  0.94           H  
ATOM   2600 1HA  GLY A 169      13.513 -22.010  30.964  1.00  0.94           H  
ATOM   2601 2HA  GLY A 169      12.385 -23.353  31.085  1.00  0.94           H  
ATOM   2602  N   ILE A 170      11.362 -20.750  31.654  1.00  1.01           N  
ATOM   2603  CA  ILE A 170      10.388 -19.824  32.216  1.00  1.01           C  
ATOM   2604  C   ILE A 170       9.029 -20.522  32.303  1.00  1.01           C  
ATOM   2605  O   ILE A 170       8.537 -21.056  31.312  1.00  1.01           O  
ATOM   2606  CB  ILE A 170      10.325 -18.576  31.350  1.00  1.01           C  
ATOM   2607  CG1 ILE A 170      11.660 -17.919  31.353  1.00  1.01           C  
ATOM   2608  CG2 ILE A 170       9.302 -17.666  31.886  1.00  1.01           C  
ATOM   2609  CD1 ILE A 170      11.785 -16.881  30.352  1.00  1.01           C  
ATOM   2610  H   ILE A 170      11.636 -20.651  30.686  1.00  1.01           H  
ATOM   2611  HA  ILE A 170      10.700 -19.545  33.221  1.00  1.01           H  
ATOM   2612  HB  ILE A 170      10.081 -18.845  30.317  1.00  1.01           H  
ATOM   2613 1HG1 ILE A 170      11.833 -17.481  32.325  1.00  1.01           H  
ATOM   2614 2HG1 ILE A 170      12.418 -18.664  31.166  1.00  1.01           H  
ATOM   2615 1HG2 ILE A 170       9.255 -16.775  31.289  1.00  1.01           H  
ATOM   2616 2HG2 ILE A 170       8.338 -18.167  31.868  1.00  1.01           H  
ATOM   2617 3HG2 ILE A 170       9.567 -17.405  32.907  1.00  1.01           H  
ATOM   2618 1HD1 ILE A 170      12.772 -16.454  30.413  1.00  1.01           H  
ATOM   2619 2HD1 ILE A 170      11.626 -17.314  29.382  1.00  1.01           H  
ATOM   2620 3HD1 ILE A 170      11.044 -16.124  30.526  1.00  1.01           H  
ATOM   2621  N   GLN A 171       8.463 -20.579  33.514  1.00  1.14           N  
ATOM   2622  CA  GLN A 171       7.249 -21.364  33.757  1.00  1.14           C  
ATOM   2623  C   GLN A 171       6.005 -20.700  34.356  1.00  1.14           C  
ATOM   2624  O   GLN A 171       5.168 -21.416  34.890  1.00  1.14           O  
ATOM   2625  CB  GLN A 171       7.642 -22.532  34.655  1.00  1.14           C  
ATOM   2626  CG  GLN A 171       8.625 -23.486  33.995  1.00  1.14           C  
ATOM   2627  CD  GLN A 171       9.207 -24.474  34.941  1.00  1.14           C  
ATOM   2628  OE1 GLN A 171       8.533 -25.358  35.494  1.00  1.14           O  
ATOM   2629  NE2 GLN A 171      10.507 -24.315  35.152  1.00  1.14           N  
ATOM   2630  H   GLN A 171       8.913 -20.113  34.287  1.00  1.14           H  
ATOM   2631  HA  GLN A 171       6.942 -21.774  32.796  1.00  1.14           H  
ATOM   2632 1HB  GLN A 171       8.099 -22.151  35.567  1.00  1.14           H  
ATOM   2633 2HB  GLN A 171       6.753 -23.092  34.937  1.00  1.14           H  
ATOM   2634 1HG  GLN A 171       8.106 -24.030  33.209  1.00  1.14           H  
ATOM   2635 2HG  GLN A 171       9.435 -22.936  33.573  1.00  1.14           H  
ATOM   2636 1HE2 GLN A 171      10.993 -24.913  35.790  1.00  1.14           H  
ATOM   2637 2HE2 GLN A 171      11.014 -23.556  34.660  1.00  1.14           H  
ATOM   2638  N   LYS A 172       5.860 -19.378  34.298  1.00  1.36           N  
ATOM   2639  CA  LYS A 172       4.641 -18.750  34.854  1.00  1.36           C  
ATOM   2640  C   LYS A 172       4.382 -19.153  36.321  1.00  1.36           C  
ATOM   2641  O   LYS A 172       3.504 -19.969  36.587  1.00  1.36           O  
ATOM   2642  CB  LYS A 172       3.423 -19.089  33.997  1.00  1.36           C  
ATOM   2643  CG  LYS A 172       2.131 -18.404  34.414  1.00  1.36           C  
ATOM   2644  CD  LYS A 172       1.027 -18.706  33.401  1.00  1.36           C  
ATOM   2645  CE  LYS A 172      -0.357 -18.204  33.844  1.00  1.36           C  
ATOM   2646  NZ  LYS A 172      -0.452 -16.710  33.920  1.00  1.36           N  
ATOM   2647  H   LYS A 172       6.566 -18.813  33.850  1.00  1.36           H  
ATOM   2648  HA  LYS A 172       4.754 -17.675  34.817  1.00  1.36           H  
ATOM   2649 1HB  LYS A 172       3.621 -18.818  32.963  1.00  1.36           H  
ATOM   2650 2HB  LYS A 172       3.232 -20.157  34.023  1.00  1.36           H  
ATOM   2651 1HG  LYS A 172       1.831 -18.741  35.408  1.00  1.36           H  
ATOM   2652 2HG  LYS A 172       2.298 -17.332  34.453  1.00  1.36           H  
ATOM   2653 1HD  LYS A 172       1.280 -18.232  32.452  1.00  1.36           H  
ATOM   2654 2HD  LYS A 172       0.973 -19.780  33.241  1.00  1.36           H  
ATOM   2655 1HE  LYS A 172      -1.093 -18.563  33.128  1.00  1.36           H  
ATOM   2656 2HE  LYS A 172      -0.586 -18.618  34.825  1.00  1.36           H  
ATOM   2657 1HZ  LYS A 172      -1.380 -16.451  34.203  1.00  1.36           H  
ATOM   2658 2HZ  LYS A 172       0.219 -16.338  34.616  1.00  1.36           H  
ATOM   2659 3HZ  LYS A 172      -0.257 -16.304  33.016  1.00  1.36           H  
ATOM   2660  N   PRO A 173       5.127 -18.584  37.287  1.00  1.67           N  
ATOM   2661  CA  PRO A 173       5.133 -18.946  38.700  1.00  1.67           C  
ATOM   2662  C   PRO A 173       3.731 -18.983  39.295  1.00  1.67           C  
ATOM   2663  O   PRO A 173       2.870 -18.179  38.950  1.00  1.67           O  
ATOM   2664  CB  PRO A 173       5.938 -17.798  39.326  1.00  1.67           C  
ATOM   2665  CG  PRO A 173       6.859 -17.339  38.219  1.00  1.67           C  
ATOM   2666  CD  PRO A 173       6.029 -17.461  36.958  1.00  1.67           C  
ATOM   2667  HA  PRO A 173       5.639 -19.914  38.826  1.00  1.67           H  
ATOM   2668 1HB  PRO A 173       5.250 -17.014  39.686  1.00  1.67           H  
ATOM   2669 2HB  PRO A 173       6.485 -18.166  40.204  1.00  1.67           H  
ATOM   2670 1HG  PRO A 173       7.188 -16.304  38.407  1.00  1.67           H  
ATOM   2671 2HG  PRO A 173       7.766 -17.959  38.196  1.00  1.67           H  
ATOM   2672 1HD  PRO A 173       5.448 -16.546  36.787  1.00  1.67           H  
ATOM   2673 2HD  PRO A 173       6.697 -17.699  36.130  1.00  1.67           H  
ATOM   2674  N   LYS A 174       3.516 -19.932  40.200  1.00  2.05           N  
ATOM   2675  CA  LYS A 174       2.220 -20.140  40.843  1.00  2.05           C  
ATOM   2676  C   LYS A 174       1.764 -18.932  41.652  1.00  2.05           C  
ATOM   2677  O   LYS A 174       2.586 -18.223  42.230  1.00  2.05           O  
ATOM   2678  CB  LYS A 174       2.286 -21.365  41.751  1.00  2.05           C  
ATOM   2679  CG  LYS A 174       2.466 -22.682  41.009  1.00  2.05           C  
ATOM   2680  CD  LYS A 174       2.513 -23.864  41.971  1.00  2.05           C  
ATOM   2681  CE  LYS A 174       2.709 -25.185  41.228  1.00  2.05           C  
ATOM   2682  NZ  LYS A 174       2.791 -26.339  42.167  1.00  2.05           N  
ATOM   2683  H   LYS A 174       4.272 -20.553  40.440  1.00  2.05           H  
ATOM   2684  HA  LYS A 174       1.478 -20.319  40.064  1.00  2.05           H  
ATOM   2685 1HB  LYS A 174       3.115 -21.253  42.450  1.00  2.05           H  
ATOM   2686 2HB  LYS A 174       1.371 -21.429  42.338  1.00  2.05           H  
ATOM   2687 1HG  LYS A 174       1.635 -22.821  40.316  1.00  2.05           H  
ATOM   2688 2HG  LYS A 174       3.391 -22.648  40.433  1.00  2.05           H  
ATOM   2689 1HD  LYS A 174       3.338 -23.729  42.672  1.00  2.05           H  
ATOM   2690 2HD  LYS A 174       1.583 -23.910  42.537  1.00  2.05           H  
ATOM   2691 1HE  LYS A 174       1.873 -25.341  40.548  1.00  2.05           H  
ATOM   2692 2HE  LYS A 174       3.632 -25.135  40.649  1.00  2.05           H  
ATOM   2693 1HZ  LYS A 174       2.923 -27.192  41.644  1.00  2.05           H  
ATOM   2694 2HZ  LYS A 174       3.572 -26.206  42.795  1.00  2.05           H  
ATOM   2695 3HZ  LYS A 174       1.937 -26.400  42.702  1.00  2.05           H  
ATOM   2696  N   SER A 175       0.437 -18.755  41.733  1.00  2.42           N  
ATOM   2697  CA  SER A 175      -0.198 -17.656  42.468  1.00  2.42           C  
ATOM   2698  C   SER A 175       0.308 -16.289  41.988  1.00  2.42           C  
ATOM   2699  O   SER A 175       0.608 -16.124  40.805  1.00  2.42           O  
ATOM   2700  CB  SER A 175       0.056 -17.836  43.966  1.00  2.42           C  
ATOM   2701  OG  SER A 175      -0.669 -16.907  44.712  1.00  2.42           O  
ATOM   2702  H   SER A 175      -0.159 -19.400  41.237  1.00  2.42           H  
ATOM   2703  HA  SER A 175      -1.273 -17.702  42.292  1.00  2.42           H  
ATOM   2704 1HB  SER A 175      -0.226 -18.845  44.262  1.00  2.42           H  
ATOM   2705 2HB  SER A 175       1.117 -17.717  44.180  1.00  2.42           H  
ATOM   2706  HG  SER A 175      -0.452 -17.087  45.633  1.00  2.42           H  
ATOM   2707  N   GLY A 176       0.329 -15.289  42.872  1.00  2.67           N  
ATOM   2708  CA  GLY A 176       0.813 -13.972  42.471  1.00  2.67           C  
ATOM   2709  C   GLY A 176       2.273 -13.785  42.884  1.00  2.67           C  
ATOM   2710  O   GLY A 176       2.815 -14.611  43.614  1.00  2.67           O  
ATOM   2711  H   GLY A 176       0.012 -15.478  43.811  1.00  2.67           H  
ATOM   2712 1HA  GLY A 176       0.709 -13.868  41.392  1.00  2.67           H  
ATOM   2713 2HA  GLY A 176       0.192 -13.209  42.941  1.00  2.67           H  
ATOM   2714  N   THR A 177       2.912 -12.684  42.461  1.00  2.73           N  
ATOM   2715  CA  THR A 177       2.348 -11.674  41.556  1.00  2.73           C  
ATOM   2716  C   THR A 177       2.674 -11.985  40.097  1.00  2.73           C  
ATOM   2717  O   THR A 177       2.157 -11.342  39.190  1.00  2.73           O  
ATOM   2718  CB  THR A 177       2.896 -10.272  41.881  1.00  2.73           C  
ATOM   2719  OG1 THR A 177       4.324 -10.277  41.724  1.00  2.73           O  
ATOM   2720  CG2 THR A 177       2.544  -9.872  43.292  1.00  2.73           C  
ATOM   2721  H   THR A 177       3.858 -12.539  42.783  1.00  2.73           H  
ATOM   2722  HA  THR A 177       1.269 -11.639  41.664  1.00  2.73           H  
ATOM   2723  HB  THR A 177       2.466  -9.545  41.183  1.00  2.73           H  
ATOM   2724  HG1 THR A 177       4.553 -10.512  40.805  1.00  2.73           H  
ATOM   2725 1HG2 THR A 177       2.946  -8.883  43.492  1.00  2.73           H  
ATOM   2726 2HG2 THR A 177       1.461  -9.857  43.408  1.00  2.73           H  
ATOM   2727 3HG2 THR A 177       2.975 -10.586  43.992  1.00  2.73           H  
ATOM   2728  N   GLN A 178       3.523 -12.980  39.859  1.00  2.57           N  
ATOM   2729  CA  GLN A 178       3.981 -13.253  38.501  1.00  2.57           C  
ATOM   2730  C   GLN A 178       4.527 -11.954  37.906  1.00  2.57           C  
ATOM   2731  O   GLN A 178       5.392 -11.325  38.515  1.00  2.57           O  
ATOM   2732  CB  GLN A 178       2.855 -13.850  37.636  1.00  2.57           C  
ATOM   2733  CG  GLN A 178       2.443 -15.222  38.031  1.00  2.57           C  
ATOM   2734  CD  GLN A 178       1.286 -15.773  37.185  1.00  2.57           C  
ATOM   2735  OE1 GLN A 178       1.206 -15.576  35.948  1.00  2.57           O  
ATOM   2736  NE2 GLN A 178       0.375 -16.460  37.870  1.00  2.57           N  
ATOM   2737  H   GLN A 178       3.880 -13.524  40.633  1.00  2.57           H  
ATOM   2738  HA  GLN A 178       4.796 -13.978  38.541  1.00  2.57           H  
ATOM   2739 1HB  GLN A 178       1.971 -13.227  37.672  1.00  2.57           H  
ATOM   2740 2HB  GLN A 178       3.152 -13.912  36.622  1.00  2.57           H  
ATOM   2741 1HG  GLN A 178       3.295 -15.887  37.907  1.00  2.57           H  
ATOM   2742 2HG  GLN A 178       2.137 -15.215  39.073  1.00  2.57           H  
ATOM   2743 1HE2 GLN A 178      -0.423 -16.859  37.435  1.00  2.57           H  
ATOM   2744 2HE2 GLN A 178       0.500 -16.570  38.889  1.00  2.57           H  
ATOM   2745  N   GLY A 179       4.037 -11.551  36.742  1.00  2.26           N  
ATOM   2746  CA  GLY A 179       4.518 -10.341  36.088  1.00  2.26           C  
ATOM   2747  C   GLY A 179       4.261  -9.025  36.841  1.00  2.26           C  
ATOM   2748  O   GLY A 179       5.169  -8.207  37.008  1.00  2.26           O  
ATOM   2749  H   GLY A 179       3.316 -12.088  36.290  1.00  2.26           H  
ATOM   2750 1HA  GLY A 179       5.587 -10.446  35.909  1.00  2.26           H  
ATOM   2751 2HA  GLY A 179       4.056 -10.275  35.107  1.00  2.26           H  
ATOM   2752  N   ASN A 180       3.014  -8.796  37.251  1.00  1.90           N  
ATOM   2753  CA  ASN A 180       2.632  -7.527  37.866  1.00  1.90           C  
ATOM   2754  C   ASN A 180       1.267  -7.614  38.553  1.00  1.90           C  
ATOM   2755  O   ASN A 180       0.617  -8.654  38.549  1.00  1.90           O  
ATOM   2756  CB  ASN A 180       2.603  -6.439  36.788  1.00  1.90           C  
ATOM   2757  CG  ASN A 180       2.993  -5.051  37.261  1.00  1.90           C  
ATOM   2758  OD1 ASN A 180       2.644  -4.641  38.377  1.00  1.90           O  
ATOM   2759  ND2 ASN A 180       3.696  -4.327  36.425  1.00  1.90           N  
ATOM   2760  H   ASN A 180       2.321  -9.521  37.135  1.00  1.90           H  
ATOM   2761  HA  ASN A 180       3.369  -7.271  38.629  1.00  1.90           H  
ATOM   2762 1HB  ASN A 180       3.264  -6.713  35.973  1.00  1.90           H  
ATOM   2763 2HB  ASN A 180       1.595  -6.388  36.365  1.00  1.90           H  
ATOM   2764 1HD2 ASN A 180       3.983  -3.405  36.680  1.00  1.90           H  
ATOM   2765 2HD2 ASN A 180       3.943  -4.699  35.519  1.00  1.90           H  
ATOM   2766  N   TYR A 181       0.818  -6.487  39.105  1.00  1.60           N  
ATOM   2767  CA  TYR A 181      -0.511  -6.388  39.705  1.00  1.60           C  
ATOM   2768  C   TYR A 181      -1.561  -6.049  38.642  1.00  1.60           C  
ATOM   2769  O   TYR A 181      -2.750  -6.310  38.810  1.00  1.60           O  
ATOM   2770  CB  TYR A 181      -0.506  -5.334  40.801  1.00  1.60           C  
ATOM   2771  CG  TYR A 181       0.300  -5.721  42.016  1.00  1.60           C  
ATOM   2772  CD1 TYR A 181       1.564  -5.190  42.208  1.00  1.60           C  
ATOM   2773  CD2 TYR A 181      -0.236  -6.595  42.949  1.00  1.60           C  
ATOM   2774  CE1 TYR A 181       2.289  -5.529  43.335  1.00  1.60           C  
ATOM   2775  CE2 TYR A 181       0.485  -6.932  44.074  1.00  1.60           C  
ATOM   2776  CZ  TYR A 181       1.743  -6.400  44.270  1.00  1.60           C  
ATOM   2777  OH  TYR A 181       2.460  -6.730  45.397  1.00  1.60           O  
ATOM   2778  H   TYR A 181       1.423  -5.677  39.097  1.00  1.60           H  
ATOM   2779  HA  TYR A 181      -0.771  -7.354  40.139  1.00  1.60           H  
ATOM   2780 1HB  TYR A 181      -0.099  -4.402  40.404  1.00  1.60           H  
ATOM   2781 2HB  TYR A 181      -1.529  -5.135  41.119  1.00  1.60           H  
ATOM   2782  HD1 TYR A 181       1.985  -4.501  41.472  1.00  1.60           H  
ATOM   2783  HD2 TYR A 181      -1.232  -7.010  42.796  1.00  1.60           H  
ATOM   2784  HE1 TYR A 181       3.283  -5.110  43.489  1.00  1.60           H  
ATOM   2785  HE2 TYR A 181       0.061  -7.616  44.809  1.00  1.60           H  
ATOM   2786  HH  TYR A 181       1.967  -7.375  45.911  1.00  1.60           H  
ATOM   2787  N   ASP A 182      -1.101  -5.447  37.548  1.00  1.36           N  
ATOM   2788  CA  ASP A 182      -1.955  -5.081  36.425  1.00  1.36           C  
ATOM   2789  C   ASP A 182      -2.052  -6.260  35.481  1.00  1.36           C  
ATOM   2790  O   ASP A 182      -1.102  -6.554  34.749  1.00  1.36           O  
ATOM   2791  CB  ASP A 182      -1.433  -3.848  35.676  1.00  1.36           C  
ATOM   2792  CG  ASP A 182      -2.352  -3.381  34.481  1.00  1.36           C  
ATOM   2793  OD1 ASP A 182      -3.191  -4.154  34.004  1.00  1.36           O  
ATOM   2794  OD2 ASP A 182      -2.181  -2.256  34.055  1.00  1.36           O  
ATOM   2795  H   ASP A 182      -0.114  -5.253  37.497  1.00  1.36           H  
ATOM   2796  HA  ASP A 182      -2.955  -4.858  36.800  1.00  1.36           H  
ATOM   2797 1HB  ASP A 182      -1.328  -3.018  36.378  1.00  1.36           H  
ATOM   2798 2HB  ASP A 182      -0.439  -4.063  35.281  1.00  1.36           H  
ATOM   2799  N   ASP A 183      -3.209  -6.920  35.475  1.00  1.20           N  
ATOM   2800  CA  ASP A 183      -3.410  -8.141  34.697  1.00  1.20           C  
ATOM   2801  C   ASP A 183      -3.095  -7.973  33.209  1.00  1.20           C  
ATOM   2802  O   ASP A 183      -2.673  -8.929  32.558  1.00  1.20           O  
ATOM   2803  CB  ASP A 183      -4.863  -8.638  34.832  1.00  1.20           C  
ATOM   2804  CG  ASP A 183      -5.210  -9.297  36.202  1.00  1.20           C  
ATOM   2805  OD1 ASP A 183      -4.314  -9.632  36.970  1.00  1.20           O  
ATOM   2806  OD2 ASP A 183      -6.370  -9.487  36.450  1.00  1.20           O  
ATOM   2807  H   ASP A 183      -3.951  -6.583  36.074  1.00  1.20           H  
ATOM   2808  HA  ASP A 183      -2.750  -8.905  35.100  1.00  1.20           H  
ATOM   2809 1HB  ASP A 183      -5.538  -7.794  34.680  1.00  1.20           H  
ATOM   2810 2HB  ASP A 183      -5.072  -9.358  34.040  1.00  1.20           H  
ATOM   2811  N   ASP A 184      -3.235  -6.758  32.670  1.00  1.08           N  
ATOM   2812  CA  ASP A 184      -3.010  -6.525  31.244  1.00  1.08           C  
ATOM   2813  C   ASP A 184      -1.588  -6.865  30.798  1.00  1.08           C  
ATOM   2814  O   ASP A 184      -1.346  -7.195  29.625  1.00  1.08           O  
ATOM   2815  CB  ASP A 184      -3.245  -5.061  30.894  1.00  1.08           C  
ATOM   2816  CG  ASP A 184      -3.255  -4.855  29.429  1.00  1.08           C  
ATOM   2817  OD1 ASP A 184      -4.178  -5.286  28.785  1.00  1.08           O  
ATOM   2818  OD2 ASP A 184      -2.318  -4.333  28.923  1.00  1.08           O  
ATOM   2819  H   ASP A 184      -3.479  -5.951  33.262  1.00  1.08           H  
ATOM   2820  HA  ASP A 184      -3.706  -7.145  30.685  1.00  1.08           H  
ATOM   2821 1HB  ASP A 184      -4.190  -4.728  31.320  1.00  1.08           H  
ATOM   2822 2HB  ASP A 184      -2.455  -4.445  31.344  1.00  1.08           H  
ATOM   2823  N   TRP A 185      -0.646  -6.687  31.733  1.00  1.00           N  
ATOM   2824  CA  TRP A 185       0.775  -6.883  31.516  1.00  1.00           C  
ATOM   2825  C   TRP A 185       1.358  -8.058  32.299  1.00  1.00           C  
ATOM   2826  O   TRP A 185       2.580  -8.179  32.370  1.00  1.00           O  
ATOM   2827  CB  TRP A 185       1.577  -5.674  31.968  1.00  1.00           C  
ATOM   2828  CG  TRP A 185       1.374  -4.366  31.264  1.00  1.00           C  
ATOM   2829  CD1 TRP A 185       0.632  -3.327  31.729  1.00  1.00           C  
ATOM   2830  CD2 TRP A 185       1.973  -3.903  30.014  1.00  1.00           C  
ATOM   2831  NE1 TRP A 185       0.729  -2.261  30.879  1.00  1.00           N  
ATOM   2832  CE2 TRP A 185       1.547  -2.594  29.827  1.00  1.00           C  
ATOM   2833  CE3 TRP A 185       2.833  -4.480  29.072  1.00  1.00           C  
ATOM   2834  CZ2 TRP A 185       1.953  -1.843  28.748  1.00  1.00           C  
ATOM   2835  CZ3 TRP A 185       3.242  -3.725  27.983  1.00  1.00           C  
ATOM   2836  CH2 TRP A 185       2.818  -2.440  27.823  1.00  1.00           C  
ATOM   2837  H   TRP A 185      -0.946  -6.444  32.680  1.00  1.00           H  
ATOM   2838  HA  TRP A 185       0.937  -7.039  30.462  1.00  1.00           H  
ATOM   2839 1HB  TRP A 185       1.388  -5.512  33.035  1.00  1.00           H  
ATOM   2840 2HB  TRP A 185       2.622  -5.921  31.853  1.00  1.00           H  
ATOM   2841  HD1 TRP A 185       0.058  -3.331  32.657  1.00  1.00           H  
ATOM   2842  HE1 TRP A 185       0.279  -1.370  31.021  1.00  1.00           H  
ATOM   2843  HE3 TRP A 185       3.173  -5.489  29.190  1.00  1.00           H  
ATOM   2844  HZ2 TRP A 185       1.626  -0.824  28.630  1.00  1.00           H  
ATOM   2845  HZ3 TRP A 185       3.916  -4.186  27.262  1.00  1.00           H  
ATOM   2846  HH2 TRP A 185       3.165  -1.871  26.962  1.00  1.00           H  
ATOM   2847  N   LYS A 186       0.534  -8.905  32.929  1.00  0.93           N  
ATOM   2848  CA  LYS A 186       1.085  -9.907  33.869  1.00  0.93           C  
ATOM   2849  C   LYS A 186       1.720 -11.141  33.234  1.00  0.93           C  
ATOM   2850  O   LYS A 186       1.280 -12.278  33.446  1.00  0.93           O  
ATOM   2851  CB  LYS A 186      -0.022 -10.315  34.822  1.00  0.93           C  
ATOM   2852  CG  LYS A 186       0.340 -11.306  35.915  1.00  0.93           C  
ATOM   2853  CD  LYS A 186      -0.779 -11.315  36.962  1.00  0.93           C  
ATOM   2854  CE  LYS A 186      -2.057 -11.944  36.432  1.00  0.93           C  
ATOM   2855  NZ  LYS A 186      -3.165 -11.860  37.420  1.00  0.93           N  
ATOM   2856  H   LYS A 186      -0.479  -8.841  32.791  1.00  0.93           H  
ATOM   2857  HA  LYS A 186       1.857  -9.410  34.452  1.00  0.93           H  
ATOM   2858 1HB  LYS A 186      -0.391  -9.418  35.328  1.00  0.93           H  
ATOM   2859 2HB  LYS A 186      -0.856 -10.724  34.250  1.00  0.93           H  
ATOM   2860 1HG  LYS A 186       0.471 -12.308  35.503  1.00  0.93           H  
ATOM   2861 2HG  LYS A 186       1.259 -11.005  36.400  1.00  0.93           H  
ATOM   2862 1HD  LYS A 186      -0.443 -11.860  37.850  1.00  0.93           H  
ATOM   2863 2HD  LYS A 186      -0.999 -10.285  37.257  1.00  0.93           H  
ATOM   2864 1HE  LYS A 186      -2.361 -11.431  35.520  1.00  0.93           H  
ATOM   2865 2HE  LYS A 186      -1.867 -12.993  36.205  1.00  0.93           H  
ATOM   2866 1HZ  LYS A 186      -3.999 -12.273  37.041  1.00  0.93           H  
ATOM   2867 2HZ  LYS A 186      -2.913 -12.325  38.270  1.00  0.93           H  
ATOM   2868 3HZ  LYS A 186      -3.364 -10.857  37.619  1.00  0.93           H  
ATOM   2869  N   GLU A 187       2.805 -10.859  32.523  1.00  0.89           N  
ATOM   2870  CA  GLU A 187       3.606 -11.758  31.720  1.00  0.89           C  
ATOM   2871  C   GLU A 187       5.051 -11.749  32.169  1.00  0.89           C  
ATOM   2872  O   GLU A 187       5.367 -11.240  33.241  1.00  0.89           O  
ATOM   2873  CB  GLU A 187       3.488 -11.403  30.282  1.00  0.89           C  
ATOM   2874  CG  GLU A 187       2.092 -11.310  29.830  1.00  0.89           C  
ATOM   2875  CD  GLU A 187       1.216 -12.579  29.735  1.00  0.89           C  
ATOM   2876  OE1 GLU A 187       1.701 -13.656  29.489  1.00  0.89           O  
ATOM   2877  OE2 GLU A 187       0.034 -12.439  29.935  1.00  0.89           O  
ATOM   2878  H   GLU A 187       3.052  -9.878  32.494  1.00  0.89           H  
ATOM   2879  HA  GLU A 187       3.220 -12.741  31.819  1.00  0.89           H  
ATOM   2880 1HB  GLU A 187       4.001 -10.472  30.077  1.00  0.89           H  
ATOM   2881 2HB  GLU A 187       3.939 -12.166  29.707  1.00  0.89           H  
ATOM   2882 1HG  GLU A 187       1.566 -10.552  30.402  1.00  0.89           H  
ATOM   2883 2HG  GLU A 187       2.243 -10.962  28.858  1.00  0.89           H  
ATOM   2884  N   PHE A 188       5.925 -12.403  31.425  1.00  0.86           N  
ATOM   2885  CA  PHE A 188       7.312 -12.415  31.825  1.00  0.86           C  
ATOM   2886  C   PHE A 188       7.939 -11.040  31.595  1.00  0.86           C  
ATOM   2887  O   PHE A 188       7.781 -10.441  30.529  1.00  0.86           O  
ATOM   2888  CB  PHE A 188       8.069 -13.483  31.057  1.00  0.86           C  
ATOM   2889  CG  PHE A 188       9.475 -13.634  31.459  1.00  0.86           C  
ATOM   2890  CD1 PHE A 188       9.773 -14.230  32.655  1.00  0.86           C  
ATOM   2891  CD2 PHE A 188      10.512 -13.202  30.652  1.00  0.86           C  
ATOM   2892  CE1 PHE A 188      11.048 -14.400  33.049  1.00  0.86           C  
ATOM   2893  CE2 PHE A 188      11.810 -13.371  31.059  1.00  0.86           C  
ATOM   2894  CZ  PHE A 188      12.066 -13.974  32.264  1.00  0.86           C  
ATOM   2895  H   PHE A 188       5.661 -12.817  30.531  1.00  0.86           H  
ATOM   2896  HA  PHE A 188       7.364 -12.645  32.888  1.00  0.86           H  
ATOM   2897 1HB  PHE A 188       7.579 -14.433  31.175  1.00  0.86           H  
ATOM   2898 2HB  PHE A 188       8.040 -13.250  30.002  1.00  0.86           H  
ATOM   2899  HD1 PHE A 188       8.973 -14.564  33.292  1.00  0.86           H  
ATOM   2900  HD2 PHE A 188      10.292 -12.729  29.699  1.00  0.86           H  
ATOM   2901  HE1 PHE A 188      11.260 -14.873  34.002  1.00  0.86           H  
ATOM   2902  HE2 PHE A 188      12.631 -13.030  30.431  1.00  0.86           H  
ATOM   2903  HZ  PHE A 188      13.070 -14.115  32.607  1.00  0.86           H  
ATOM   2904  N   TYR A 189       8.659 -10.544  32.592  1.00  0.84           N  
ATOM   2905  CA  TYR A 189       9.366  -9.272  32.453  1.00  0.84           C  
ATOM   2906  C   TYR A 189      10.872  -9.458  32.415  1.00  0.84           C  
ATOM   2907  O   TYR A 189      11.429 -10.273  33.145  1.00  0.84           O  
ATOM   2908  CB  TYR A 189       9.026  -8.322  33.602  1.00  0.84           C  
ATOM   2909  CG  TYR A 189       7.706  -7.619  33.536  1.00  0.84           C  
ATOM   2910  CD1 TYR A 189       6.534  -8.232  33.868  1.00  0.84           C  
ATOM   2911  CD2 TYR A 189       7.716  -6.292  33.219  1.00  0.84           C  
ATOM   2912  CE1 TYR A 189       5.365  -7.506  33.868  1.00  0.84           C  
ATOM   2913  CE2 TYR A 189       6.566  -5.558  33.231  1.00  0.84           C  
ATOM   2914  CZ  TYR A 189       5.394  -6.162  33.558  1.00  0.84           C  
ATOM   2915  OH  TYR A 189       4.252  -5.438  33.607  1.00  0.84           O  
ATOM   2916  H   TYR A 189       8.731 -11.067  33.451  1.00  0.84           H  
ATOM   2917  HA  TYR A 189       9.070  -8.808  31.518  1.00  0.84           H  
ATOM   2918 1HB  TYR A 189       9.060  -8.876  34.539  1.00  0.84           H  
ATOM   2919 2HB  TYR A 189       9.803  -7.557  33.658  1.00  0.84           H  
ATOM   2920  HD1 TYR A 189       6.529  -9.280  34.137  1.00  0.84           H  
ATOM   2921  HD2 TYR A 189       8.655  -5.823  32.977  1.00  0.84           H  
ATOM   2922  HE1 TYR A 189       4.427  -7.983  34.134  1.00  0.84           H  
ATOM   2923  HE2 TYR A 189       6.596  -4.491  32.991  1.00  0.84           H  
ATOM   2924  HH  TYR A 189       3.505  -6.047  33.651  1.00  0.84           H  
ATOM   2925  N   SER A 190      11.538  -8.614  31.646  1.00  0.85           N  
ATOM   2926  CA  SER A 190      12.994  -8.635  31.614  1.00  0.85           C  
ATOM   2927  C   SER A 190      13.575  -7.274  31.233  1.00  0.85           C  
ATOM   2928  O   SER A 190      12.842  -6.361  30.878  1.00  0.85           O  
ATOM   2929  CB  SER A 190      13.467  -9.755  30.713  1.00  0.85           C  
ATOM   2930  OG  SER A 190      13.124  -9.556  29.377  1.00  0.85           O  
ATOM   2931  H   SER A 190      11.010  -7.981  31.044  1.00  0.85           H  
ATOM   2932  HA  SER A 190      13.349  -8.867  32.618  1.00  0.85           H  
ATOM   2933 1HB  SER A 190      14.547  -9.840  30.792  1.00  0.85           H  
ATOM   2934 2HB  SER A 190      13.054 -10.695  31.061  1.00  0.85           H  
ATOM   2935  HG  SER A 190      13.690 -10.148  28.908  1.00  0.85           H  
ATOM   2936  N   THR A 191      14.883  -7.128  31.317  1.00  0.89           N  
ATOM   2937  CA  THR A 191      15.528  -5.854  31.023  1.00  0.89           C  
ATOM   2938  C   THR A 191      16.856  -5.926  30.319  1.00  0.89           C  
ATOM   2939  O   THR A 191      17.579  -6.911  30.391  1.00  0.89           O  
ATOM   2940  CB  THR A 191      15.763  -5.051  32.287  1.00  0.89           C  
ATOM   2941  OG1 THR A 191      16.342  -3.799  31.918  1.00  0.89           O  
ATOM   2942  CG2 THR A 191      16.687  -5.798  33.189  1.00  0.89           C  
ATOM   2943  H   THR A 191      15.427  -7.911  31.652  1.00  0.89           H  
ATOM   2944  HA  THR A 191      14.860  -5.281  30.393  1.00  0.89           H  
ATOM   2945  HB  THR A 191      14.815  -4.868  32.792  1.00  0.89           H  
ATOM   2946  HG1 THR A 191      15.732  -3.338  31.291  1.00  0.89           H  
ATOM   2947 1HG2 THR A 191      16.860  -5.218  34.077  1.00  0.89           H  
ATOM   2948 2HG2 THR A 191      16.230  -6.741  33.454  1.00  0.89           H  
ATOM   2949 3HG2 THR A 191      17.630  -5.980  32.684  1.00  0.89           H  
ATOM   2950  N   ASP A 192      17.199  -4.860  29.626  1.00  0.94           N  
ATOM   2951  CA  ASP A 192      18.510  -4.817  28.991  1.00  0.94           C  
ATOM   2952  C   ASP A 192      19.649  -4.341  29.909  1.00  0.94           C  
ATOM   2953  O   ASP A 192      20.801  -4.260  29.476  1.00  0.94           O  
ATOM   2954  CB  ASP A 192      18.451  -3.999  27.704  1.00  0.94           C  
ATOM   2955  CG  ASP A 192      18.042  -2.503  27.879  1.00  0.94           C  
ATOM   2956  OD1 ASP A 192      17.801  -2.049  28.985  1.00  0.94           O  
ATOM   2957  OD2 ASP A 192      17.957  -1.843  26.871  1.00  0.94           O  
ATOM   2958  H   ASP A 192      16.546  -4.075  29.578  1.00  0.94           H  
ATOM   2959  HA  ASP A 192      18.756  -5.835  28.687  1.00  0.94           H  
ATOM   2960 1HB  ASP A 192      19.436  -4.018  27.239  1.00  0.94           H  
ATOM   2961 2HB  ASP A 192      17.770  -4.477  27.008  1.00  0.94           H  
ATOM   2962  N   ASN A 193      19.347  -4.100  31.189  1.00  1.00           N  
ATOM   2963  CA  ASN A 193      20.366  -3.661  32.138  1.00  1.00           C  
ATOM   2964  C   ASN A 193      20.316  -4.495  33.414  1.00  1.00           C  
ATOM   2965  O   ASN A 193      19.380  -4.387  34.217  1.00  1.00           O  
ATOM   2966  CB  ASN A 193      20.244  -2.182  32.434  1.00  1.00           C  
ATOM   2967  CG  ASN A 193      21.420  -1.601  33.226  1.00  1.00           C  
ATOM   2968  OD1 ASN A 193      22.189  -2.292  33.922  1.00  1.00           O  
ATOM   2969  ND2 ASN A 193      21.568  -0.295  33.111  1.00  1.00           N  
ATOM   2970  H   ASN A 193      18.366  -4.146  31.476  1.00  1.00           H  
ATOM   2971  HA  ASN A 193      21.345  -3.829  31.690  1.00  1.00           H  
ATOM   2972 1HB  ASN A 193      20.151  -1.637  31.489  1.00  1.00           H  
ATOM   2973 2HB  ASN A 193      19.320  -2.004  32.996  1.00  1.00           H  
ATOM   2974 1HD2 ASN A 193      22.310   0.179  33.588  1.00  1.00           H  
ATOM   2975 2HD2 ASN A 193      20.933   0.234  32.540  1.00  1.00           H  
ATOM   2976  N   LYS A 194      21.396  -5.252  33.657  1.00  1.04           N  
ATOM   2977  CA  LYS A 194      21.509  -6.147  34.815  1.00  1.04           C  
ATOM   2978  C   LYS A 194      21.254  -5.376  36.121  1.00  1.04           C  
ATOM   2979  O   LYS A 194      20.829  -5.958  37.116  1.00  1.04           O  
ATOM   2980  CB  LYS A 194      22.921  -6.754  34.891  1.00  1.04           C  
ATOM   2981  CG  LYS A 194      23.288  -7.742  33.793  1.00  1.04           C  
ATOM   2982  CD  LYS A 194      24.748  -8.241  33.962  1.00  1.04           C  
ATOM   2983  CE  LYS A 194      25.183  -9.138  32.800  1.00  1.04           C  
ATOM   2984  NZ  LYS A 194      26.603  -9.603  32.912  1.00  1.04           N  
ATOM   2985  H   LYS A 194      22.145  -5.245  32.975  1.00  1.04           H  
ATOM   2986  HA  LYS A 194      20.770  -6.942  34.718  1.00  1.04           H  
ATOM   2987 1HB  LYS A 194      23.658  -5.950  34.871  1.00  1.04           H  
ATOM   2988 2HB  LYS A 194      23.035  -7.272  35.845  1.00  1.04           H  
ATOM   2989 1HG  LYS A 194      22.619  -8.597  33.852  1.00  1.04           H  
ATOM   2990 2HG  LYS A 194      23.169  -7.271  32.818  1.00  1.04           H  
ATOM   2991 1HD  LYS A 194      25.425  -7.388  34.023  1.00  1.04           H  
ATOM   2992 2HD  LYS A 194      24.829  -8.814  34.888  1.00  1.04           H  
ATOM   2993 1HE  LYS A 194      24.551 -10.009  32.775  1.00  1.04           H  
ATOM   2994 2HE  LYS A 194      25.066  -8.585  31.871  1.00  1.04           H  
ATOM   2995 1HZ  LYS A 194      26.822 -10.196  32.126  1.00  1.04           H  
ATOM   2996 2HZ  LYS A 194      27.232  -8.823  32.931  1.00  1.04           H  
ATOM   2997 3HZ  LYS A 194      26.721 -10.164  33.769  1.00  1.04           H  
ATOM   2998  N   TYR A 195      21.509  -4.061  36.116  1.00  1.06           N  
ATOM   2999  CA  TYR A 195      21.277  -3.201  37.274  1.00  1.06           C  
ATOM   3000  C   TYR A 195      19.831  -3.317  37.728  1.00  1.06           C  
ATOM   3001  O   TYR A 195      19.539  -3.502  38.913  1.00  1.06           O  
ATOM   3002  CB  TYR A 195      21.472  -1.746  36.872  1.00  1.06           C  
ATOM   3003  CG  TYR A 195      21.244  -0.739  37.921  1.00  1.06           C  
ATOM   3004  CD1 TYR A 195      22.291  -0.293  38.605  1.00  1.06           C  
ATOM   3005  CD2 TYR A 195      19.987  -0.274  38.209  1.00  1.06           C  
ATOM   3006  CE1 TYR A 195      22.150   0.624  39.578  1.00  1.06           C  
ATOM   3007  CE2 TYR A 195      19.828   0.638  39.201  1.00  1.06           C  
ATOM   3008  CZ  TYR A 195      20.914   1.083  39.881  1.00  1.06           C  
ATOM   3009  OH  TYR A 195      20.791   1.976  40.871  1.00  1.06           O  
ATOM   3010  H   TYR A 195      21.848  -3.628  35.260  1.00  1.06           H  
ATOM   3011  HA  TYR A 195      21.937  -3.490  38.086  1.00  1.06           H  
ATOM   3012 1HB  TYR A 195      22.477  -1.615  36.497  1.00  1.06           H  
ATOM   3013 2HB  TYR A 195      20.794  -1.516  36.054  1.00  1.06           H  
ATOM   3014  HD1 TYR A 195      23.246  -0.673  38.362  1.00  1.06           H  
ATOM   3015  HD2 TYR A 195      19.127  -0.634  37.662  1.00  1.06           H  
ATOM   3016  HE1 TYR A 195      23.023   0.973  40.118  1.00  1.06           H  
ATOM   3017  HE2 TYR A 195      18.849   1.003  39.449  1.00  1.06           H  
ATOM   3018  HH  TYR A 195      19.911   1.941  41.274  1.00  1.06           H  
ATOM   3019  N   ASP A 196      18.920  -3.183  36.768  1.00  1.04           N  
ATOM   3020  CA  ASP A 196      17.516  -3.167  37.081  1.00  1.04           C  
ATOM   3021  C   ASP A 196      17.078  -4.575  37.376  1.00  1.04           C  
ATOM   3022  O   ASP A 196      16.253  -4.792  38.256  1.00  1.04           O  
ATOM   3023  CB  ASP A 196      16.702  -2.569  35.932  1.00  1.04           C  
ATOM   3024  CG  ASP A 196      16.878  -1.039  35.711  1.00  1.04           C  
ATOM   3025  OD1 ASP A 196      16.971  -0.293  36.680  1.00  1.04           O  
ATOM   3026  OD2 ASP A 196      16.916  -0.636  34.564  1.00  1.04           O  
ATOM   3027  H   ASP A 196      19.215  -3.134  35.796  1.00  1.04           H  
ATOM   3028  HA  ASP A 196      17.358  -2.561  37.972  1.00  1.04           H  
ATOM   3029 1HB  ASP A 196      16.991  -3.070  35.005  1.00  1.04           H  
ATOM   3030 2HB  ASP A 196      15.647  -2.781  36.093  1.00  1.04           H  
ATOM   3031  N   ALA A 197      17.648  -5.550  36.663  1.00  1.01           N  
ATOM   3032  CA  ALA A 197      17.263  -6.931  36.930  1.00  1.01           C  
ATOM   3033  C   ALA A 197      17.600  -7.287  38.368  1.00  1.01           C  
ATOM   3034  O   ALA A 197      16.788  -7.868  39.083  1.00  1.01           O  
ATOM   3035  CB  ALA A 197      17.969  -7.883  36.001  1.00  1.01           C  
ATOM   3036  H   ALA A 197      18.328  -5.310  35.938  1.00  1.01           H  
ATOM   3037  HA  ALA A 197      16.187  -7.023  36.790  1.00  1.01           H  
ATOM   3038 1HB  ALA A 197      17.657  -8.897  36.218  1.00  1.01           H  
ATOM   3039 2HB  ALA A 197      17.730  -7.650  34.983  1.00  1.01           H  
ATOM   3040 3HB  ALA A 197      19.038  -7.797  36.149  1.00  1.01           H  
ATOM   3041  N   ALA A 198      18.774  -6.861  38.834  1.00  0.98           N  
ATOM   3042  CA  ALA A 198      19.176  -7.135  40.201  1.00  0.98           C  
ATOM   3043  C   ALA A 198      18.177  -6.518  41.160  1.00  0.98           C  
ATOM   3044  O   ALA A 198      17.768  -7.153  42.134  1.00  0.98           O  
ATOM   3045  CB  ALA A 198      20.569  -6.593  40.450  1.00  0.98           C  
ATOM   3046  H   ALA A 198      19.420  -6.376  38.216  1.00  0.98           H  
ATOM   3047  HA  ALA A 198      19.172  -8.210  40.358  1.00  0.98           H  
ATOM   3048 1HB  ALA A 198      20.883  -6.800  41.460  1.00  0.98           H  
ATOM   3049 2HB  ALA A 198      21.266  -7.054  39.755  1.00  0.98           H  
ATOM   3050 3HB  ALA A 198      20.557  -5.525  40.285  1.00  0.98           H  
ATOM   3051  N   GLY A 199      17.681  -5.332  40.817  1.00  0.95           N  
ATOM   3052  CA  GLY A 199      16.707  -4.616  41.630  1.00  0.95           C  
ATOM   3053  C   GLY A 199      15.393  -5.382  41.874  1.00  0.95           C  
ATOM   3054  O   GLY A 199      14.655  -5.050  42.805  1.00  0.95           O  
ATOM   3055  H   GLY A 199      18.053  -4.862  39.988  1.00  0.95           H  
ATOM   3056 1HA  GLY A 199      17.163  -4.357  42.583  1.00  0.95           H  
ATOM   3057 2HA  GLY A 199      16.479  -3.675  41.132  1.00  0.95           H  
ATOM   3058  N   TYR A 200      15.091  -6.399  41.053  1.00  0.96           N  
ATOM   3059  CA  TYR A 200      13.867  -7.178  41.216  1.00  0.96           C  
ATOM   3060  C   TYR A 200      14.118  -8.553  41.834  1.00  0.96           C  
ATOM   3061  O   TYR A 200      13.206  -9.387  41.896  1.00  0.96           O  
ATOM   3062  CB  TYR A 200      13.172  -7.380  39.867  1.00  0.96           C  
ATOM   3063  CG  TYR A 200      12.679  -6.115  39.223  1.00  0.96           C  
ATOM   3064  CD1 TYR A 200      13.354  -5.594  38.139  1.00  0.96           C  
ATOM   3065  CD2 TYR A 200      11.554  -5.473  39.717  1.00  0.96           C  
ATOM   3066  CE1 TYR A 200      12.914  -4.438  37.536  1.00  0.96           C  
ATOM   3067  CE2 TYR A 200      11.109  -4.313  39.117  1.00  0.96           C  
ATOM   3068  CZ  TYR A 200      11.785  -3.800  38.028  1.00  0.96           C  
ATOM   3069  OH  TYR A 200      11.341  -2.659  37.427  1.00  0.96           O  
ATOM   3070  H   TYR A 200      15.735  -6.660  40.305  1.00  0.96           H  
ATOM   3071  HA  TYR A 200      13.197  -6.632  41.878  1.00  0.96           H  
ATOM   3072 1HB  TYR A 200      13.872  -7.854  39.178  1.00  0.96           H  
ATOM   3073 2HB  TYR A 200      12.329  -8.056  39.989  1.00  0.96           H  
ATOM   3074  HD1 TYR A 200      14.234  -6.104  37.760  1.00  0.96           H  
ATOM   3075  HD2 TYR A 200      11.022  -5.883  40.576  1.00  0.96           H  
ATOM   3076  HE1 TYR A 200      13.449  -4.033  36.678  1.00  0.96           H  
ATOM   3077  HE2 TYR A 200      10.223  -3.804  39.499  1.00  0.96           H  
ATOM   3078  HH  TYR A 200      11.721  -2.602  36.544  1.00  0.96           H  
ATOM   3079  N   SER A 201      15.344  -8.796  42.293  1.00  0.99           N  
ATOM   3080  CA  SER A 201      15.720 -10.095  42.848  1.00  0.99           C  
ATOM   3081  C   SER A 201      15.361 -10.334  44.327  1.00  0.99           C  
ATOM   3082  O   SER A 201      15.562 -11.436  44.839  1.00  0.99           O  
ATOM   3083  CB  SER A 201      17.200 -10.294  42.633  1.00  0.99           C  
ATOM   3084  OG  SER A 201      17.942  -9.379  43.386  1.00  0.99           O  
ATOM   3085  H   SER A 201      16.063  -8.069  42.232  1.00  0.99           H  
ATOM   3086  HA  SER A 201      15.203 -10.856  42.262  1.00  0.99           H  
ATOM   3087 1HB  SER A 201      17.479 -11.314  42.900  1.00  0.99           H  
ATOM   3088 2HB  SER A 201      17.428 -10.162  41.570  1.00  0.99           H  
ATOM   3089  HG  SER A 201      17.637  -8.490  43.111  1.00  0.99           H  
ATOM   3090  N   VAL A 202      14.894  -9.304  45.040  1.00  1.03           N  
ATOM   3091  CA  VAL A 202      14.603  -9.413  46.481  1.00  1.03           C  
ATOM   3092  C   VAL A 202      13.160  -9.783  46.787  1.00  1.03           C  
ATOM   3093  O   VAL A 202      12.224  -9.259  46.186  1.00  1.03           O  
ATOM   3094  CB  VAL A 202      14.997  -8.130  47.230  1.00  1.03           C  
ATOM   3095  CG1 VAL A 202      14.595  -8.216  48.698  1.00  1.03           C  
ATOM   3096  CG2 VAL A 202      16.491  -7.979  47.154  1.00  1.03           C  
ATOM   3097  H   VAL A 202      14.740  -8.424  44.570  1.00  1.03           H  
ATOM   3098  HA  VAL A 202      15.223 -10.205  46.887  1.00  1.03           H  
ATOM   3099  HB  VAL A 202      14.500  -7.275  46.775  1.00  1.03           H  
ATOM   3100 1HG1 VAL A 202      14.897  -7.307  49.217  1.00  1.03           H  
ATOM   3101 2HG1 VAL A 202      13.524  -8.338  48.783  1.00  1.03           H  
ATOM   3102 3HG1 VAL A 202      15.090  -9.070  49.150  1.00  1.03           H  
ATOM   3103 1HG2 VAL A 202      16.788  -7.074  47.668  1.00  1.03           H  
ATOM   3104 2HG2 VAL A 202      16.961  -8.837  47.629  1.00  1.03           H  
ATOM   3105 3HG2 VAL A 202      16.786  -7.931  46.120  1.00  1.03           H  
ATOM   3106  N   ASP A 203      12.991 -10.709  47.732  1.00  1.08           N  
ATOM   3107  CA  ASP A 203      11.658 -11.192  48.111  1.00  1.08           C  
ATOM   3108  C   ASP A 203      10.706 -10.044  48.477  1.00  1.08           C  
ATOM   3109  O   ASP A 203      11.010  -9.189  49.314  1.00  1.08           O  
ATOM   3110  CB  ASP A 203      11.741 -12.182  49.276  1.00  1.08           C  
ATOM   3111  CG  ASP A 203      10.417 -12.964  49.512  1.00  1.08           C  
ATOM   3112  OD1 ASP A 203       9.370 -12.361  49.688  1.00  1.08           O  
ATOM   3113  OD2 ASP A 203      10.482 -14.178  49.495  1.00  1.08           O  
ATOM   3114  H   ASP A 203      13.834 -11.090  48.173  1.00  1.08           H  
ATOM   3115  HA  ASP A 203      11.228 -11.712  47.263  1.00  1.08           H  
ATOM   3116 1HB  ASP A 203      12.543 -12.898  49.083  1.00  1.08           H  
ATOM   3117 2HB  ASP A 203      11.998 -11.649  50.188  1.00  1.08           H  
ATOM   3118  N   ASN A 204       9.529 -10.067  47.849  1.00  1.11           N  
ATOM   3119  CA  ASN A 204       8.485  -9.054  47.991  1.00  1.11           C  
ATOM   3120  C   ASN A 204       7.929  -8.877  49.403  1.00  1.11           C  
ATOM   3121  O   ASN A 204       7.368  -7.824  49.711  1.00  1.11           O  
ATOM   3122  CB  ASN A 204       7.322  -9.365  47.061  1.00  1.11           C  
ATOM   3123  CG  ASN A 204       7.598  -9.086  45.598  1.00  1.11           C  
ATOM   3124  OD1 ASN A 204       8.539  -8.371  45.234  1.00  1.11           O  
ATOM   3125  ND2 ASN A 204       6.767  -9.640  44.747  1.00  1.11           N  
ATOM   3126  H   ASN A 204       9.358 -10.835  47.217  1.00  1.11           H  
ATOM   3127  HA  ASN A 204       8.918  -8.096  47.701  1.00  1.11           H  
ATOM   3128 1HB  ASN A 204       7.056 -10.418  47.171  1.00  1.11           H  
ATOM   3129 2HB  ASN A 204       6.456  -8.782  47.371  1.00  1.11           H  
ATOM   3130 1HD2 ASN A 204       6.875  -9.490  43.764  1.00  1.11           H  
ATOM   3131 2HD2 ASN A 204       6.011 -10.205  45.080  1.00  1.11           H  
ATOM   3132  N   GLU A 205       8.032  -9.893  50.258  1.00  1.12           N  
ATOM   3133  CA  GLU A 205       7.471  -9.752  51.602  1.00  1.12           C  
ATOM   3134  C   GLU A 205       8.343  -8.914  52.539  1.00  1.12           C  
ATOM   3135  O   GLU A 205       7.876  -8.464  53.586  1.00  1.12           O  
ATOM   3136  CB  GLU A 205       7.193 -11.116  52.249  1.00  1.12           C  
ATOM   3137  CG  GLU A 205       6.066 -11.919  51.578  1.00  1.12           C  
ATOM   3138  CD  GLU A 205       5.722 -13.228  52.287  1.00  1.12           C  
ATOM   3139  OE1 GLU A 205       6.341 -13.543  53.279  1.00  1.12           O  
ATOM   3140  OE2 GLU A 205       4.822 -13.901  51.832  1.00  1.12           O  
ATOM   3141  H   GLU A 205       8.519 -10.759  49.984  1.00  1.12           H  
ATOM   3142  HA  GLU A 205       6.514  -9.240  51.507  1.00  1.12           H  
ATOM   3143 1HB  GLU A 205       8.101 -11.722  52.207  1.00  1.12           H  
ATOM   3144 2HB  GLU A 205       6.936 -10.978  53.298  1.00  1.12           H  
ATOM   3145 1HG  GLU A 205       5.174 -11.298  51.531  1.00  1.12           H  
ATOM   3146 2HG  GLU A 205       6.374 -12.140  50.555  1.00  1.12           H  
ATOM   3147  N   ASN A 206       9.618  -8.746  52.204  1.00  1.10           N  
ATOM   3148  CA  ASN A 206      10.532  -8.011  53.066  1.00  1.10           C  
ATOM   3149  C   ASN A 206      11.608  -7.267  52.263  1.00  1.10           C  
ATOM   3150  O   ASN A 206      12.781  -7.351  52.625  1.00  1.10           O  
ATOM   3151  CB  ASN A 206      11.125  -8.968  54.092  1.00  1.10           C  
ATOM   3152  CG  ASN A 206      11.880 -10.066  53.459  1.00  1.10           C  
ATOM   3153  OD1 ASN A 206      12.005 -10.079  52.241  1.00  1.10           O  
ATOM   3154  ND2 ASN A 206      12.380 -10.999  54.231  1.00  1.10           N  
ATOM   3155  H   ASN A 206       9.958  -9.103  51.306  1.00  1.10           H  
ATOM   3156  HA  ASN A 206       9.961  -7.273  53.625  1.00  1.10           H  
ATOM   3157 1HB  ASN A 206      11.796  -8.422  54.759  1.00  1.10           H  
ATOM   3158 2HB  ASN A 206      10.330  -9.393  54.711  1.00  1.10           H  
ATOM   3159 1HD2 ASN A 206      12.886 -11.760  53.838  1.00  1.10           H  
ATOM   3160 2HD2 ASN A 206      12.247 -10.966  55.240  1.00  1.10           H  
ATOM   3161  N   PRO A 207      11.232  -6.413  51.288  1.00  1.06           N  
ATOM   3162  CA  PRO A 207      12.097  -5.784  50.294  1.00  1.06           C  
ATOM   3163  C   PRO A 207      13.185  -4.884  50.849  1.00  1.06           C  
ATOM   3164  O   PRO A 207      14.176  -4.616  50.173  1.00  1.06           O  
ATOM   3165  CB  PRO A 207      11.114  -4.951  49.472  1.00  1.06           C  
ATOM   3166  CG  PRO A 207       9.944  -4.703  50.398  1.00  1.06           C  
ATOM   3167  CD  PRO A 207       9.834  -5.950  51.219  1.00  1.06           C  
ATOM   3168  HA  PRO A 207      12.528  -6.567  49.667  1.00  1.06           H  
ATOM   3169 1HB  PRO A 207      11.599  -4.020  49.142  1.00  1.06           H  
ATOM   3170 2HB  PRO A 207      10.828  -5.508  48.565  1.00  1.06           H  
ATOM   3171 1HG  PRO A 207      10.126  -3.806  51.009  1.00  1.06           H  
ATOM   3172 2HG  PRO A 207       9.037  -4.507  49.808  1.00  1.06           H  
ATOM   3173 1HD  PRO A 207       9.424  -5.708  52.199  1.00  1.06           H  
ATOM   3174 2HD  PRO A 207       9.227  -6.655  50.681  1.00  1.06           H  
ATOM   3175  N   LEU A 208      13.018  -4.406  52.072  1.00  0.99           N  
ATOM   3176  CA  LEU A 208      14.022  -3.533  52.649  1.00  0.99           C  
ATOM   3177  C   LEU A 208      15.182  -4.308  53.253  1.00  0.99           C  
ATOM   3178  O   LEU A 208      16.236  -3.731  53.504  1.00  0.99           O  
ATOM   3179  CB  LEU A 208      13.426  -2.678  53.761  1.00  0.99           C  
ATOM   3180  CG  LEU A 208      12.339  -1.694  53.384  1.00  0.99           C  
ATOM   3181  CD1 LEU A 208      11.800  -1.051  54.665  1.00  0.99           C  
ATOM   3182  CD2 LEU A 208      12.916  -0.643  52.446  1.00  0.99           C  
ATOM   3183  H   LEU A 208      12.196  -4.641  52.607  1.00  0.99           H  
ATOM   3184  HA  LEU A 208      14.408  -2.884  51.864  1.00  0.99           H  
ATOM   3185 1HB  LEU A 208      13.045  -3.334  54.546  1.00  0.99           H  
ATOM   3186 2HB  LEU A 208      14.235  -2.087  54.170  1.00  0.99           H  
ATOM   3187  HG  LEU A 208      11.519  -2.218  52.889  1.00  0.99           H  
ATOM   3188 1HD1 LEU A 208      11.011  -0.340  54.418  1.00  0.99           H  
ATOM   3189 2HD1 LEU A 208      11.397  -1.825  55.318  1.00  0.99           H  
ATOM   3190 3HD1 LEU A 208      12.601  -0.532  55.175  1.00  0.99           H  
ATOM   3191 1HD2 LEU A 208      12.137   0.073  52.177  1.00  0.99           H  
ATOM   3192 2HD2 LEU A 208      13.731  -0.117  52.945  1.00  0.99           H  
ATOM   3193 3HD2 LEU A 208      13.291  -1.127  51.543  1.00  0.99           H  
ATOM   3194  N   SER A 209      14.970  -5.595  53.544  1.00  0.93           N  
ATOM   3195  CA  SER A 209      15.985  -6.378  54.244  1.00  0.93           C  
ATOM   3196  C   SER A 209      16.191  -7.805  53.742  1.00  0.93           C  
ATOM   3197  O   SER A 209      17.138  -8.472  54.163  1.00  0.93           O  
ATOM   3198  CB  SER A 209      15.601  -6.475  55.699  1.00  0.93           C  
ATOM   3199  OG  SER A 209      14.406  -7.170  55.830  1.00  0.93           O  
ATOM   3200  H   SER A 209      14.101  -6.045  53.269  1.00  0.93           H  
ATOM   3201  HA  SER A 209      16.937  -5.852  54.154  1.00  0.93           H  
ATOM   3202 1HB  SER A 209      16.388  -6.988  56.249  1.00  0.93           H  
ATOM   3203 2HB  SER A 209      15.498  -5.477  56.126  1.00  0.93           H  
ATOM   3204  HG  SER A 209      14.501  -7.948  55.264  1.00  0.93           H  
ATOM   3205  N   GLY A 210      15.315  -8.298  52.879  1.00  0.86           N  
ATOM   3206  CA  GLY A 210      15.371  -9.699  52.502  1.00  0.86           C  
ATOM   3207  C   GLY A 210      16.474 -10.027  51.531  1.00  0.86           C  
ATOM   3208  O   GLY A 210      17.111  -9.142  50.958  1.00  0.86           O  
ATOM   3209  H   GLY A 210      14.551  -7.731  52.534  1.00  0.86           H  
ATOM   3210 1HA  GLY A 210      15.472 -10.312  53.397  1.00  0.86           H  
ATOM   3211 2HA  GLY A 210      14.427  -9.970  52.043  1.00  0.86           H  
ATOM   3212  N   LYS A 211      16.668 -11.321  51.318  1.00  0.81           N  
ATOM   3213  CA  LYS A 211      17.693 -11.772  50.408  1.00  0.81           C  
ATOM   3214  C   LYS A 211      17.298 -11.672  48.971  1.00  0.81           C  
ATOM   3215  O   LYS A 211      16.116 -11.784  48.604  1.00  0.81           O  
ATOM   3216  CB  LYS A 211      18.135 -13.208  50.687  1.00  0.81           C  
ATOM   3217  CG  LYS A 211      18.907 -13.388  51.968  1.00  0.81           C  
ATOM   3218  CD  LYS A 211      19.388 -14.824  52.135  1.00  0.81           C  
ATOM   3219  CE  LYS A 211      20.225 -14.983  53.396  1.00  0.81           C  
ATOM   3220  NZ  LYS A 211      20.702 -16.379  53.568  1.00  0.81           N  
ATOM   3221  H   LYS A 211      16.108 -11.999  51.814  1.00  0.81           H  
ATOM   3222  HA  LYS A 211      18.564 -11.135  50.542  1.00  0.81           H  
ATOM   3223 1HB  LYS A 211      17.266 -13.861  50.719  1.00  0.81           H  
ATOM   3224 2HB  LYS A 211      18.769 -13.554  49.864  1.00  0.81           H  
ATOM   3225 1HG  LYS A 211      19.780 -12.734  51.931  1.00  0.81           H  
ATOM   3226 2HG  LYS A 211      18.298 -13.099  52.824  1.00  0.81           H  
ATOM   3227 1HD  LYS A 211      18.530 -15.494  52.190  1.00  0.81           H  
ATOM   3228 2HD  LYS A 211      19.992 -15.106  51.270  1.00  0.81           H  
ATOM   3229 1HE  LYS A 211      21.090 -14.320  53.335  1.00  0.81           H  
ATOM   3230 2HE  LYS A 211      19.626 -14.700  54.261  1.00  0.81           H  
ATOM   3231 1HZ  LYS A 211      21.254 -16.440  54.411  1.00  0.81           H  
ATOM   3232 2HZ  LYS A 211      19.911 -17.000  53.634  1.00  0.81           H  
ATOM   3233 3HZ  LYS A 211      21.271 -16.636  52.772  1.00  0.81           H  
ATOM   3234  N   ALA A 212      18.321 -11.462  48.167  1.00  0.76           N  
ATOM   3235  CA  ALA A 212      18.209 -11.479  46.734  1.00  0.76           C  
ATOM   3236  C   ALA A 212      18.427 -12.910  46.257  1.00  0.76           C  
ATOM   3237  O   ALA A 212      19.255 -13.619  46.826  1.00  0.76           O  
ATOM   3238  CB  ALA A 212      19.212 -10.521  46.136  1.00  0.76           C  
ATOM   3239  H   ALA A 212      19.234 -11.332  48.584  1.00  0.76           H  
ATOM   3240  HA  ALA A 212      17.214 -11.174  46.460  1.00  0.76           H  
ATOM   3241 1HB  ALA A 212      19.115 -10.541  45.079  1.00  0.76           H  
ATOM   3242 2HB  ALA A 212      19.023  -9.515  46.496  1.00  0.76           H  
ATOM   3243 3HB  ALA A 212      20.214 -10.818  46.415  1.00  0.76           H  
ATOM   3244  N   GLY A 213      17.734 -13.316  45.204  1.00  0.71           N  
ATOM   3245  CA  GLY A 213      17.910 -14.642  44.616  1.00  0.71           C  
ATOM   3246  C   GLY A 213      19.005 -14.624  43.583  1.00  0.71           C  
ATOM   3247  O   GLY A 213      20.143 -15.022  43.852  1.00  0.71           O  
ATOM   3248  H   GLY A 213      17.034 -12.686  44.810  1.00  0.71           H  
ATOM   3249 1HA  GLY A 213      18.161 -15.358  45.394  1.00  0.71           H  
ATOM   3250 2HA  GLY A 213      16.987 -14.965  44.153  1.00  0.71           H  
ATOM   3251  N   GLY A 214      18.671 -14.142  42.401  1.00  0.68           N  
ATOM   3252  CA  GLY A 214      19.673 -14.070  41.361  1.00  0.68           C  
ATOM   3253  C   GLY A 214      19.240 -13.307  40.132  1.00  0.68           C  
ATOM   3254  O   GLY A 214      18.107 -12.833  40.020  1.00  0.68           O  
ATOM   3255  H   GLY A 214      17.704 -13.863  42.243  1.00  0.68           H  
ATOM   3256 1HA  GLY A 214      20.588 -13.637  41.749  1.00  0.68           H  
ATOM   3257 2HA  GLY A 214      19.928 -15.086  41.066  1.00  0.68           H  
ATOM   3258  N   VAL A 215      20.179 -13.173  39.219  1.00  0.66           N  
ATOM   3259  CA  VAL A 215      19.939 -12.498  37.950  1.00  0.66           C  
ATOM   3260  C   VAL A 215      20.127 -13.511  36.870  1.00  0.66           C  
ATOM   3261  O   VAL A 215      21.159 -14.186  36.798  1.00  0.66           O  
ATOM   3262  CB  VAL A 215      20.832 -11.271  37.725  1.00  0.66           C  
ATOM   3263  CG1 VAL A 215      20.562 -10.672  36.336  1.00  0.66           C  
ATOM   3264  CG2 VAL A 215      20.519 -10.241  38.790  1.00  0.66           C  
ATOM   3265  H   VAL A 215      21.077 -13.611  39.424  1.00  0.66           H  
ATOM   3266  HA  VAL A 215      18.903 -12.157  37.918  1.00  0.66           H  
ATOM   3267  HB  VAL A 215      21.876 -11.565  37.768  1.00  0.66           H  
ATOM   3268 1HG1 VAL A 215      21.194  -9.796  36.182  1.00  0.66           H  
ATOM   3269 2HG1 VAL A 215      20.785 -11.415  35.569  1.00  0.66           H  
ATOM   3270 3HG1 VAL A 215      19.519 -10.386  36.268  1.00  0.66           H  
ATOM   3271 1HG2 VAL A 215      21.140  -9.359  38.640  1.00  0.66           H  
ATOM   3272 2HG2 VAL A 215      19.466  -9.962  38.717  1.00  0.66           H  
ATOM   3273 3HG2 VAL A 215      20.717 -10.662  39.764  1.00  0.66           H  
ATOM   3274  N   VAL A 216      19.105 -13.633  36.061  1.00  0.65           N  
ATOM   3275  CA  VAL A 216      19.030 -14.635  35.036  1.00  0.65           C  
ATOM   3276  C   VAL A 216      19.051 -14.051  33.638  1.00  0.65           C  
ATOM   3277  O   VAL A 216      18.343 -13.087  33.351  1.00  0.65           O  
ATOM   3278  CB  VAL A 216      17.730 -15.406  35.279  1.00  0.65           C  
ATOM   3279  CG1 VAL A 216      17.542 -16.380  34.287  1.00  0.65           C  
ATOM   3280  CG2 VAL A 216      17.772 -16.035  36.633  1.00  0.65           C  
ATOM   3281  H   VAL A 216      18.303 -13.016  36.197  1.00  0.65           H  
ATOM   3282  HA  VAL A 216      19.877 -15.309  35.140  1.00  0.65           H  
ATOM   3283  HB  VAL A 216      16.893 -14.707  35.235  1.00  0.65           H  
ATOM   3284 1HG1 VAL A 216      16.609 -16.899  34.483  1.00  0.65           H  
ATOM   3285 2HG1 VAL A 216      17.500 -15.902  33.310  1.00  0.65           H  
ATOM   3286 3HG1 VAL A 216      18.377 -17.082  34.318  1.00  0.65           H  
ATOM   3287 1HG2 VAL A 216      16.871 -16.543  36.809  1.00  0.65           H  
ATOM   3288 2HG2 VAL A 216      18.577 -16.729  36.649  1.00  0.65           H  
ATOM   3289 3HG2 VAL A 216      17.906 -15.278  37.406  1.00  0.65           H  
ATOM   3290  N   LYS A 217      19.890 -14.611  32.777  1.00  0.65           N  
ATOM   3291  CA  LYS A 217      19.970 -14.177  31.395  1.00  0.65           C  
ATOM   3292  C   LYS A 217      19.010 -15.024  30.589  1.00  0.65           C  
ATOM   3293  O   LYS A 217      18.985 -16.256  30.700  1.00  0.65           O  
ATOM   3294  CB  LYS A 217      21.381 -14.291  30.840  1.00  0.65           C  
ATOM   3295  CG  LYS A 217      21.548 -13.742  29.430  1.00  0.65           C  
ATOM   3296  CD  LYS A 217      23.020 -13.670  29.038  1.00  0.65           C  
ATOM   3297  CE  LYS A 217      23.602 -15.063  28.762  1.00  0.65           C  
ATOM   3298  NZ  LYS A 217      25.007 -14.981  28.280  1.00  0.65           N  
ATOM   3299  H   LYS A 217      20.450 -15.402  33.070  1.00  0.65           H  
ATOM   3300  HA  LYS A 217      19.646 -13.139  31.319  1.00  0.65           H  
ATOM   3301 1HB  LYS A 217      22.073 -13.771  31.496  1.00  0.65           H  
ATOM   3302 2HB  LYS A 217      21.680 -15.340  30.829  1.00  0.65           H  
ATOM   3303 1HG  LYS A 217      21.022 -14.390  28.724  1.00  0.65           H  
ATOM   3304 2HG  LYS A 217      21.104 -12.744  29.375  1.00  0.65           H  
ATOM   3305 1HD  LYS A 217      23.125 -13.052  28.145  1.00  0.65           H  
ATOM   3306 2HD  LYS A 217      23.590 -13.207  29.846  1.00  0.65           H  
ATOM   3307 1HE  LYS A 217      23.576 -15.659  29.677  1.00  0.65           H  
ATOM   3308 2HE  LYS A 217      22.996 -15.557  28.002  1.00  0.65           H  
ATOM   3309 1HZ  LYS A 217      25.368 -15.915  28.096  1.00  0.65           H  
ATOM   3310 2HZ  LYS A 217      25.038 -14.438  27.430  1.00  0.65           H  
ATOM   3311 3HZ  LYS A 217      25.574 -14.536  28.989  1.00  0.65           H  
ATOM   3312  N   VAL A 218      18.184 -14.358  29.816  1.00  0.66           N  
ATOM   3313  CA  VAL A 218      17.174 -15.025  29.036  1.00  0.66           C  
ATOM   3314  C   VAL A 218      17.372 -14.742  27.541  1.00  0.66           C  
ATOM   3315  O   VAL A 218      17.547 -13.586  27.144  1.00  0.66           O  
ATOM   3316  CB  VAL A 218      15.811 -14.542  29.525  1.00  0.66           C  
ATOM   3317  CG1 VAL A 218      14.781 -15.199  28.763  1.00  0.66           C  
ATOM   3318  CG2 VAL A 218      15.674 -14.825  31.030  1.00  0.66           C  
ATOM   3319  H   VAL A 218      18.242 -13.348  29.783  1.00  0.66           H  
ATOM   3320  HA  VAL A 218      17.248 -16.094  29.208  1.00  0.66           H  
ATOM   3321  HB  VAL A 218      15.720 -13.467  29.348  1.00  0.66           H  
ATOM   3322 1HG1 VAL A 218      13.820 -14.845  29.102  1.00  0.66           H  
ATOM   3323 2HG1 VAL A 218      14.922 -14.958  27.712  1.00  0.66           H  
ATOM   3324 3HG1 VAL A 218      14.854 -16.280  28.911  1.00  0.66           H  
ATOM   3325 1HG2 VAL A 218      14.729 -14.485  31.353  1.00  0.66           H  
ATOM   3326 2HG2 VAL A 218      15.763 -15.890  31.216  1.00  0.66           H  
ATOM   3327 3HG2 VAL A 218      16.450 -14.296  31.583  1.00  0.66           H  
ATOM   3328  N   THR A 219      17.387 -15.797  26.712  1.00  0.67           N  
ATOM   3329  CA  THR A 219      17.651 -15.618  25.276  1.00  0.67           C  
ATOM   3330  C   THR A 219      16.607 -16.193  24.321  1.00  0.67           C  
ATOM   3331  O   THR A 219      16.143 -17.327  24.473  1.00  0.67           O  
ATOM   3332  CB  THR A 219      19.032 -16.209  24.906  1.00  0.67           C  
ATOM   3333  OG1 THR A 219      20.059 -15.534  25.654  1.00  0.67           O  
ATOM   3334  CG2 THR A 219      19.319 -16.062  23.383  1.00  0.67           C  
ATOM   3335  H   THR A 219      17.227 -16.727  27.102  1.00  0.67           H  
ATOM   3336  HA  THR A 219      17.696 -14.554  25.081  1.00  0.67           H  
ATOM   3337  HB  THR A 219      19.049 -17.262  25.173  1.00  0.67           H  
ATOM   3338  HG1 THR A 219      20.281 -14.725  25.207  1.00  0.67           H  
ATOM   3339 1HG2 THR A 219      20.295 -16.483  23.158  1.00  0.67           H  
ATOM   3340 2HG2 THR A 219      18.569 -16.593  22.804  1.00  0.67           H  
ATOM   3341 3HG2 THR A 219      19.307 -15.006  23.110  1.00  0.67           H  
ATOM   3342  N   TYR A 220      16.263 -15.415  23.294  1.00  0.67           N  
ATOM   3343  CA  TYR A 220      15.347 -15.899  22.272  1.00  0.67           C  
ATOM   3344  C   TYR A 220      16.059 -16.161  20.963  1.00  0.67           C  
ATOM   3345  O   TYR A 220      16.369 -15.200  20.265  1.00  0.67           O  
ATOM   3346  CB  TYR A 220      14.259 -14.915  21.920  1.00  0.67           C  
ATOM   3347  CG  TYR A 220      13.296 -15.551  20.902  1.00  0.67           C  
ATOM   3348  CD1 TYR A 220      12.313 -16.473  21.280  1.00  0.67           C  
ATOM   3349  CD2 TYR A 220      13.422 -15.221  19.577  1.00  0.67           C  
ATOM   3350  CE1 TYR A 220      11.490 -17.026  20.342  1.00  0.67           C  
ATOM   3351  CE2 TYR A 220      12.592 -15.767  18.645  1.00  0.67           C  
ATOM   3352  CZ  TYR A 220      11.626 -16.671  19.021  1.00  0.67           C  
ATOM   3353  OH  TYR A 220      10.795 -17.230  18.084  1.00  0.67           O  
ATOM   3354  H   TYR A 220      16.673 -14.481  23.225  1.00  0.67           H  
ATOM   3355  HA  TYR A 220      14.880 -16.794  22.646  1.00  0.67           H  
ATOM   3356 1HB  TYR A 220      13.725 -14.576  22.766  1.00  0.67           H  
ATOM   3357 2HB  TYR A 220      14.712 -14.035  21.453  1.00  0.67           H  
ATOM   3358  HD1 TYR A 220      12.184 -16.767  22.294  1.00  0.67           H  
ATOM   3359  HD2 TYR A 220      14.190 -14.528  19.260  1.00  0.67           H  
ATOM   3360  HE1 TYR A 220      10.730 -17.743  20.641  1.00  0.67           H  
ATOM   3361  HE2 TYR A 220      12.718 -15.490  17.605  1.00  0.67           H  
ATOM   3362  HH  TYR A 220      10.953 -16.803  17.229  1.00  0.67           H  
ATOM   3363  N   PRO A 221      16.306 -17.420  20.577  1.00  0.67           N  
ATOM   3364  CA  PRO A 221      17.043 -17.768  19.389  1.00  0.67           C  
ATOM   3365  C   PRO A 221      16.225 -17.357  18.177  1.00  0.67           C  
ATOM   3366  O   PRO A 221      15.006 -17.493  18.190  1.00  0.67           O  
ATOM   3367  CB  PRO A 221      17.183 -19.284  19.513  1.00  0.67           C  
ATOM   3368  CG  PRO A 221      16.009 -19.720  20.366  1.00  0.67           C  
ATOM   3369  CD  PRO A 221      15.753 -18.576  21.317  1.00  0.67           C  
ATOM   3370  HA  PRO A 221      18.021 -17.281  19.406  1.00  0.67           H  
ATOM   3371 1HB  PRO A 221      17.170 -19.736  18.511  1.00  0.67           H  
ATOM   3372 2HB  PRO A 221      18.152 -19.534  19.965  1.00  0.67           H  
ATOM   3373 1HG  PRO A 221      15.135 -19.931  19.729  1.00  0.67           H  
ATOM   3374 2HG  PRO A 221      16.246 -20.655  20.894  1.00  0.67           H  
ATOM   3375 1HD  PRO A 221      14.657 -18.506  21.435  1.00  0.67           H  
ATOM   3376 2HD  PRO A 221      16.276 -18.728  22.276  1.00  0.67           H  
ATOM   3377  N   GLY A 222      16.881 -16.960  17.100  1.00  0.66           N  
ATOM   3378  CA  GLY A 222      16.143 -16.553  15.899  1.00  0.66           C  
ATOM   3379  C   GLY A 222      15.770 -15.073  16.001  1.00  0.66           C  
ATOM   3380  O   GLY A 222      16.379 -14.346  16.782  1.00  0.66           O  
ATOM   3381  H   GLY A 222      17.897 -16.897  17.142  1.00  0.66           H  
ATOM   3382 1HA  GLY A 222      16.761 -16.720  15.016  1.00  0.66           H  
ATOM   3383 2HA  GLY A 222      15.244 -17.159  15.793  1.00  0.66           H  
ATOM   3384  N   LEU A 223      14.828 -14.591  15.180  1.00  0.65           N  
ATOM   3385  CA  LEU A 223      14.590 -13.138  15.152  1.00  0.65           C  
ATOM   3386  C   LEU A 223      13.464 -12.605  16.047  1.00  0.65           C  
ATOM   3387  O   LEU A 223      12.306 -13.068  15.965  1.00  0.65           O  
ATOM   3388  CB  LEU A 223      14.263 -12.702  13.726  1.00  0.65           C  
ATOM   3389  CG  LEU A 223      15.307 -12.949  12.680  1.00  0.65           C  
ATOM   3390  CD1 LEU A 223      14.766 -12.460  11.344  1.00  0.65           C  
ATOM   3391  CD2 LEU A 223      16.581 -12.244  13.076  1.00  0.65           C  
ATOM   3392  H   LEU A 223      14.318 -15.212  14.566  1.00  0.65           H  
ATOM   3393  HA  LEU A 223      15.511 -12.643  15.459  1.00  0.65           H  
ATOM   3394 1HB  LEU A 223      13.368 -13.227  13.407  1.00  0.65           H  
ATOM   3395 2HB  LEU A 223      14.052 -11.631  13.737  1.00  0.65           H  
ATOM   3396  HG  LEU A 223      15.502 -14.017  12.595  1.00  0.65           H  
ATOM   3397 1HD1 LEU A 223      15.504 -12.638  10.563  1.00  0.65           H  
ATOM   3398 2HD1 LEU A 223      13.844 -12.998  11.103  1.00  0.65           H  
ATOM   3399 3HD1 LEU A 223      14.553 -11.392  11.405  1.00  0.65           H  
ATOM   3400 1HD2 LEU A 223      17.353 -12.420  12.326  1.00  0.65           H  
ATOM   3401 2HD2 LEU A 223      16.403 -11.178  13.169  1.00  0.65           H  
ATOM   3402 3HD2 LEU A 223      16.904 -12.636  14.022  1.00  0.65           H  
ATOM   3403  N   THR A 224      13.806 -11.538  16.797  1.00  0.65           N  
ATOM   3404  CA  THR A 224      12.874 -10.824  17.667  1.00  0.65           C  
ATOM   3405  C   THR A 224      12.770  -9.339  17.336  1.00  0.65           C  
ATOM   3406  O   THR A 224      13.784  -8.651  17.205  1.00  0.65           O  
ATOM   3407  CB  THR A 224      13.305 -10.906  19.145  1.00  0.65           C  
ATOM   3408  OG1 THR A 224      13.339 -12.252  19.554  1.00  0.65           O  
ATOM   3409  CG2 THR A 224      12.338 -10.120  20.051  1.00  0.65           C  
ATOM   3410  H   THR A 224      14.784 -11.243  16.803  1.00  0.65           H  
ATOM   3411  HA  THR A 224      11.895 -11.276  17.560  1.00  0.65           H  
ATOM   3412  HB  THR A 224      14.306 -10.486  19.246  1.00  0.65           H  
ATOM   3413  HG1 THR A 224      14.089 -12.682  19.132  1.00  0.65           H  
ATOM   3414 1HG2 THR A 224      12.670 -10.185  21.077  1.00  0.65           H  
ATOM   3415 2HG2 THR A 224      12.325  -9.077  19.760  1.00  0.65           H  
ATOM   3416 3HG2 THR A 224      11.332 -10.533  19.964  1.00  0.65           H  
ATOM   3417  N   LYS A 225      11.541  -8.842  17.234  1.00  0.66           N  
ATOM   3418  CA  LYS A 225      11.307  -7.416  17.030  1.00  0.66           C  
ATOM   3419  C   LYS A 225      10.968  -6.776  18.345  1.00  0.66           C  
ATOM   3420  O   LYS A 225      10.080  -7.241  19.064  1.00  0.66           O  
ATOM   3421  CB  LYS A 225      10.188  -7.127  16.046  1.00  0.66           C  
ATOM   3422  CG  LYS A 225       9.818  -5.621  15.822  1.00  0.66           C  
ATOM   3423  CD  LYS A 225      10.834  -4.863  14.976  1.00  0.66           C  
ATOM   3424  CE  LYS A 225      10.431  -3.401  14.748  1.00  0.66           C  
ATOM   3425  NZ  LYS A 225       9.445  -3.236  13.606  1.00  0.66           N  
ATOM   3426  H   LYS A 225      10.752  -9.479  17.350  1.00  0.66           H  
ATOM   3427  HA  LYS A 225      12.219  -6.954  16.663  1.00  0.66           H  
ATOM   3428 1HB  LYS A 225      10.428  -7.552  15.085  1.00  0.66           H  
ATOM   3429 2HB  LYS A 225       9.325  -7.596  16.400  1.00  0.66           H  
ATOM   3430 1HG  LYS A 225       8.849  -5.547  15.363  1.00  0.66           H  
ATOM   3431 2HG  LYS A 225       9.753  -5.127  16.790  1.00  0.66           H  
ATOM   3432 1HD  LYS A 225      11.801  -4.898  15.444  1.00  0.66           H  
ATOM   3433 2HD  LYS A 225      10.891  -5.327  13.998  1.00  0.66           H  
ATOM   3434 1HE  LYS A 225       9.980  -3.042  15.655  1.00  0.66           H  
ATOM   3435 2HE  LYS A 225      11.318  -2.803  14.542  1.00  0.66           H  
ATOM   3436 1HZ  LYS A 225       9.198  -2.273  13.501  1.00  0.66           H  
ATOM   3437 2HZ  LYS A 225       9.897  -3.549  12.733  1.00  0.66           H  
ATOM   3438 3HZ  LYS A 225       8.581  -3.800  13.745  1.00  0.66           H  
ATOM   3439  N   VAL A 226      11.694  -5.735  18.657  1.00  0.70           N  
ATOM   3440  CA  VAL A 226      11.481  -4.987  19.859  1.00  0.70           C  
ATOM   3441  C   VAL A 226      10.768  -3.694  19.539  1.00  0.70           C  
ATOM   3442  O   VAL A 226      11.284  -2.872  18.774  1.00  0.70           O  
ATOM   3443  CB  VAL A 226      12.835  -4.698  20.517  1.00  0.70           C  
ATOM   3444  CG1 VAL A 226      12.617  -3.877  21.725  1.00  0.70           C  
ATOM   3445  CG2 VAL A 226      13.554  -6.045  20.843  1.00  0.70           C  
ATOM   3446  H   VAL A 226      12.433  -5.448  18.024  1.00  0.70           H  
ATOM   3447  HA  VAL A 226      10.855  -5.561  20.531  1.00  0.70           H  
ATOM   3448  HB  VAL A 226      13.453  -4.112  19.831  1.00  0.70           H  
ATOM   3449 1HG1 VAL A 226      13.571  -3.640  22.181  1.00  0.70           H  
ATOM   3450 2HG1 VAL A 226      12.111  -2.949  21.457  1.00  0.70           H  
ATOM   3451 3HG1 VAL A 226      12.001  -4.441  22.409  1.00  0.70           H  
ATOM   3452 1HG2 VAL A 226      14.501  -5.854  21.309  1.00  0.70           H  
ATOM   3453 2HG2 VAL A 226      12.957  -6.622  21.514  1.00  0.70           H  
ATOM   3454 3HG2 VAL A 226      13.711  -6.608  19.920  1.00  0.70           H  
ATOM   3455  N   LEU A 227       9.577  -3.513  20.118  1.00  0.76           N  
ATOM   3456  CA  LEU A 227       8.797  -2.304  19.879  1.00  0.76           C  
ATOM   3457  C   LEU A 227       8.862  -1.385  21.064  1.00  0.76           C  
ATOM   3458  O   LEU A 227       8.155  -1.582  22.057  1.00  0.76           O  
ATOM   3459  CB  LEU A 227       7.323  -2.603  19.652  1.00  0.76           C  
ATOM   3460  CG  LEU A 227       6.979  -3.510  18.551  1.00  0.76           C  
ATOM   3461  CD1 LEU A 227       5.483  -3.694  18.563  1.00  0.76           C  
ATOM   3462  CD2 LEU A 227       7.470  -2.936  17.264  1.00  0.76           C  
ATOM   3463  H   LEU A 227       9.201  -4.240  20.734  1.00  0.76           H  
ATOM   3464  HA  LEU A 227       9.202  -1.782  19.013  1.00  0.76           H  
ATOM   3465 1HB  LEU A 227       6.928  -3.030  20.562  1.00  0.76           H  
ATOM   3466 2HB  LEU A 227       6.811  -1.658  19.473  1.00  0.76           H  
ATOM   3467  HG  LEU A 227       7.452  -4.474  18.717  1.00  0.76           H  
ATOM   3468 1HD1 LEU A 227       5.184  -4.366  17.806  1.00  0.76           H  
ATOM   3469 2HD1 LEU A 227       5.208  -4.101  19.505  1.00  0.76           H  
ATOM   3470 3HD1 LEU A 227       4.984  -2.735  18.417  1.00  0.76           H  
ATOM   3471 1HD2 LEU A 227       7.241  -3.597  16.444  1.00  0.76           H  
ATOM   3472 2HD2 LEU A 227       7.001  -1.973  17.096  1.00  0.76           H  
ATOM   3473 3HD2 LEU A 227       8.540  -2.809  17.339  1.00  0.76           H  
ATOM   3474  N   ALA A 228       9.699  -0.373  20.979  1.00  0.85           N  
ATOM   3475  CA  ALA A 228       9.810   0.542  22.094  1.00  0.85           C  
ATOM   3476  C   ALA A 228       8.608   1.443  22.039  1.00  0.85           C  
ATOM   3477  O   ALA A 228       8.300   1.949  20.974  1.00  0.85           O  
ATOM   3478  CB  ALA A 228      11.101   1.329  22.020  1.00  0.85           C  
ATOM   3479  H   ALA A 228      10.235  -0.220  20.126  1.00  0.85           H  
ATOM   3480  HA  ALA A 228       9.772  -0.008  23.021  1.00  0.85           H  
ATOM   3481 1HB  ALA A 228      11.154   2.022  22.859  1.00  0.85           H  
ATOM   3482 2HB  ALA A 228      11.951   0.645  22.057  1.00  0.85           H  
ATOM   3483 3HB  ALA A 228      11.126   1.886  21.082  1.00  0.85           H  
ATOM   3484  N   LEU A 229       7.915   1.632  23.142  1.00  0.95           N  
ATOM   3485  CA  LEU A 229       6.746   2.499  23.120  1.00  0.95           C  
ATOM   3486  C   LEU A 229       7.001   3.786  23.887  1.00  0.95           C  
ATOM   3487  O   LEU A 229       7.679   3.775  24.915  1.00  0.95           O  
ATOM   3488  CB  LEU A 229       5.545   1.767  23.719  1.00  0.95           C  
ATOM   3489  CG  LEU A 229       5.192   0.421  23.054  1.00  0.95           C  
ATOM   3490  CD1 LEU A 229       4.057  -0.182  23.774  1.00  0.95           C  
ATOM   3491  CD2 LEU A 229       4.847   0.629  21.608  1.00  0.95           C  
ATOM   3492  H   LEU A 229       8.191   1.143  23.988  1.00  0.95           H  
ATOM   3493  HA  LEU A 229       6.519   2.753  22.091  1.00  0.95           H  
ATOM   3494 1HB  LEU A 229       5.738   1.588  24.760  1.00  0.95           H  
ATOM   3495 2HB  LEU A 229       4.672   2.413  23.650  1.00  0.95           H  
ATOM   3496  HG  LEU A 229       6.047  -0.258  23.127  1.00  0.95           H  
ATOM   3497 1HD1 LEU A 229       3.805  -1.114  23.318  1.00  0.95           H  
ATOM   3498 2HD1 LEU A 229       4.324  -0.340  24.814  1.00  0.95           H  
ATOM   3499 3HD1 LEU A 229       3.222   0.489  23.709  1.00  0.95           H  
ATOM   3500 1HD2 LEU A 229       4.607  -0.330  21.150  1.00  0.95           H  
ATOM   3501 2HD2 LEU A 229       3.995   1.293  21.526  1.00  0.95           H  
ATOM   3502 3HD2 LEU A 229       5.699   1.066  21.106  1.00  0.95           H  
ATOM   3503  N   LYS A 230       6.414   4.894  23.423  1.00  1.05           N  
ATOM   3504  CA  LYS A 230       6.513   6.158  24.163  1.00  1.05           C  
ATOM   3505  C   LYS A 230       5.404   6.273  25.217  1.00  1.05           C  
ATOM   3506  O   LYS A 230       5.333   7.247  25.965  1.00  1.05           O  
ATOM   3507  CB  LYS A 230       6.508   7.376  23.231  1.00  1.05           C  
ATOM   3508  CG  LYS A 230       5.195   7.715  22.559  1.00  1.05           C  
ATOM   3509  CD  LYS A 230       5.353   8.946  21.644  1.00  1.05           C  
ATOM   3510  CE  LYS A 230       4.050   9.327  20.954  1.00  1.05           C  
ATOM   3511  NZ  LYS A 230       4.220  10.518  20.082  1.00  1.05           N  
ATOM   3512  H   LYS A 230       5.908   4.851  22.534  1.00  1.05           H  
ATOM   3513  HA  LYS A 230       7.464   6.165  24.695  1.00  1.05           H  
ATOM   3514 1HB  LYS A 230       6.824   8.255  23.790  1.00  1.05           H  
ATOM   3515 2HB  LYS A 230       7.243   7.216  22.439  1.00  1.05           H  
ATOM   3516 1HG  LYS A 230       4.847   6.865  21.987  1.00  1.05           H  
ATOM   3517 2HG  LYS A 230       4.462   7.955  23.319  1.00  1.05           H  
ATOM   3518 1HD  LYS A 230       5.706   9.807  22.217  1.00  1.05           H  
ATOM   3519 2HD  LYS A 230       6.087   8.723  20.865  1.00  1.05           H  
ATOM   3520 1HE  LYS A 230       3.729   8.502  20.341  1.00  1.05           H  
ATOM   3521 2HE  LYS A 230       3.282   9.532  21.695  1.00  1.05           H  
ATOM   3522 1HZ  LYS A 230       3.331  10.704  19.600  1.00  1.05           H  
ATOM   3523 2HZ  LYS A 230       4.522  11.341  20.650  1.00  1.05           H  
ATOM   3524 3HZ  LYS A 230       4.915  10.318  19.382  1.00  1.05           H  
ATOM   3525  N   VAL A 231       4.527   5.278  25.234  1.00  1.12           N  
ATOM   3526  CA  VAL A 231       3.385   5.186  26.129  1.00  1.12           C  
ATOM   3527  C   VAL A 231       3.492   3.953  27.015  1.00  1.12           C  
ATOM   3528  O   VAL A 231       3.816   2.872  26.532  1.00  1.12           O  
ATOM   3529  CB  VAL A 231       2.085   5.124  25.317  1.00  1.12           C  
ATOM   3530  CG1 VAL A 231       0.914   4.934  26.216  1.00  1.12           C  
ATOM   3531  CG2 VAL A 231       1.910   6.408  24.533  1.00  1.12           C  
ATOM   3532  H   VAL A 231       4.676   4.526  24.582  1.00  1.12           H  
ATOM   3533  HA  VAL A 231       3.366   6.073  26.765  1.00  1.12           H  
ATOM   3534  HB  VAL A 231       2.128   4.273  24.642  1.00  1.12           H  
ATOM   3535 1HG1 VAL A 231       0.047   4.878  25.601  1.00  1.12           H  
ATOM   3536 2HG1 VAL A 231       1.017   4.018  26.769  1.00  1.12           H  
ATOM   3537 3HG1 VAL A 231       0.830   5.767  26.905  1.00  1.12           H  
ATOM   3538 1HG2 VAL A 231       0.990   6.356  23.952  1.00  1.12           H  
ATOM   3539 2HG2 VAL A 231       1.859   7.251  25.221  1.00  1.12           H  
ATOM   3540 3HG2 VAL A 231       2.743   6.543  23.872  1.00  1.12           H  
ATOM   3541  N   ASP A 232       3.231   4.133  28.314  1.00  1.15           N  
ATOM   3542  CA  ASP A 232       3.244   3.044  29.297  1.00  1.15           C  
ATOM   3543  C   ASP A 232       1.848   2.467  29.581  1.00  1.15           C  
ATOM   3544  O   ASP A 232       1.711   1.324  30.011  1.00  1.15           O  
ATOM   3545  CB  ASP A 232       3.850   3.533  30.609  1.00  1.15           C  
ATOM   3546  CG  ASP A 232       5.282   3.993  30.459  1.00  1.15           C  
ATOM   3547  OD1 ASP A 232       6.094   3.240  29.998  1.00  1.15           O  
ATOM   3548  OD2 ASP A 232       5.545   5.118  30.801  1.00  1.15           O  
ATOM   3549  H   ASP A 232       3.009   5.067  28.627  1.00  1.15           H  
ATOM   3550  HA  ASP A 232       3.856   2.238  28.910  1.00  1.15           H  
ATOM   3551 1HB  ASP A 232       3.253   4.355  31.004  1.00  1.15           H  
ATOM   3552 2HB  ASP A 232       3.821   2.726  31.342  1.00  1.15           H  
ATOM   3553  N   ASN A 233       0.817   3.298  29.419  1.00  1.14           N  
ATOM   3554  CA  ASN A 233      -0.563   2.933  29.758  1.00  1.14           C  
ATOM   3555  C   ASN A 233      -1.186   2.056  28.686  1.00  1.14           C  
ATOM   3556  O   ASN A 233      -1.359   2.476  27.539  1.00  1.14           O  
ATOM   3557  CB  ASN A 233      -1.427   4.156  30.000  1.00  1.14           C  
ATOM   3558  CG  ASN A 233      -2.848   3.823  30.553  1.00  1.14           C  
ATOM   3559  OD1 ASN A 233      -3.537   2.834  30.218  1.00  1.14           O  
ATOM   3560  ND2 ASN A 233      -3.293   4.688  31.436  1.00  1.14           N  
ATOM   3561  H   ASN A 233       1.003   4.217  29.053  1.00  1.14           H  
ATOM   3562  HA  ASN A 233      -0.543   2.347  30.678  1.00  1.14           H  
ATOM   3563 1HB  ASN A 233      -0.924   4.817  30.708  1.00  1.14           H  
ATOM   3564 2HB  ASN A 233      -1.538   4.706  29.064  1.00  1.14           H  
ATOM   3565 1HD2 ASN A 233      -4.196   4.562  31.850  1.00  1.14           H  
ATOM   3566 2HD2 ASN A 233      -2.731   5.474  31.695  1.00  1.14           H  
ATOM   3567  N   ALA A 234      -1.543   0.841  29.077  1.00  1.11           N  
ATOM   3568  CA  ALA A 234      -2.083  -0.163  28.175  1.00  1.11           C  
ATOM   3569  C   ALA A 234      -3.327   0.268  27.409  1.00  1.11           C  
ATOM   3570  O   ALA A 234      -3.532  -0.182  26.286  1.00  1.11           O  
ATOM   3571  CB  ALA A 234      -2.441  -1.398  28.948  1.00  1.11           C  
ATOM   3572  H   ALA A 234      -1.392   0.587  30.044  1.00  1.11           H  
ATOM   3573  HA  ALA A 234      -1.315  -0.418  27.459  1.00  1.11           H  
ATOM   3574 1HB  ALA A 234      -2.806  -2.144  28.247  1.00  1.11           H  
ATOM   3575 2HB  ALA A 234      -1.572  -1.783  29.463  1.00  1.11           H  
ATOM   3576 3HB  ALA A 234      -3.221  -1.173  29.674  1.00  1.11           H  
ATOM   3577  N   GLU A 235      -4.194   1.099  27.987  1.00  1.09           N  
ATOM   3578  CA  GLU A 235      -5.415   1.417  27.239  1.00  1.09           C  
ATOM   3579  C   GLU A 235      -5.077   2.238  26.002  1.00  1.09           C  
ATOM   3580  O   GLU A 235      -5.632   2.026  24.915  1.00  1.09           O  
ATOM   3581  CB  GLU A 235      -6.402   2.173  28.119  1.00  1.09           C  
ATOM   3582  CG  GLU A 235      -6.977   1.340  29.263  1.00  1.09           C  
ATOM   3583  CD  GLU A 235      -7.783   0.165  28.788  1.00  1.09           C  
ATOM   3584  OE1 GLU A 235      -8.685   0.361  28.020  1.00  1.09           O  
ATOM   3585  OE2 GLU A 235      -7.480  -0.947  29.177  1.00  1.09           O  
ATOM   3586  H   GLU A 235      -3.995   1.523  28.892  1.00  1.09           H  
ATOM   3587  HA  GLU A 235      -5.877   0.490  26.913  1.00  1.09           H  
ATOM   3588 1HB  GLU A 235      -5.908   3.045  28.552  1.00  1.09           H  
ATOM   3589 2HB  GLU A 235      -7.232   2.533  27.511  1.00  1.09           H  
ATOM   3590 1HG  GLU A 235      -6.150   0.978  29.877  1.00  1.09           H  
ATOM   3591 2HG  GLU A 235      -7.602   1.979  29.883  1.00  1.09           H  
ATOM   3592  N   THR A 236      -4.127   3.149  26.170  1.00  1.08           N  
ATOM   3593  CA  THR A 236      -3.672   3.977  25.078  1.00  1.08           C  
ATOM   3594  C   THR A 236      -2.877   3.132  24.107  1.00  1.08           C  
ATOM   3595  O   THR A 236      -3.082   3.231  22.906  1.00  1.08           O  
ATOM   3596  CB  THR A 236      -2.855   5.177  25.565  1.00  1.08           C  
ATOM   3597  OG1 THR A 236      -3.673   6.023  26.390  1.00  1.08           O  
ATOM   3598  CG2 THR A 236      -2.302   5.966  24.381  1.00  1.08           C  
ATOM   3599  H   THR A 236      -3.703   3.252  27.083  1.00  1.08           H  
ATOM   3600  HA  THR A 236      -4.542   4.363  24.548  1.00  1.08           H  
ATOM   3601  HB  THR A 236      -2.049   4.806  26.178  1.00  1.08           H  
ATOM   3602  HG1 THR A 236      -3.145   6.758  26.714  1.00  1.08           H  
ATOM   3603 1HG2 THR A 236      -1.712   6.806  24.745  1.00  1.08           H  
ATOM   3604 2HG2 THR A 236      -1.670   5.312  23.779  1.00  1.08           H  
ATOM   3605 3HG2 THR A 236      -3.124   6.338  23.768  1.00  1.08           H  
ATOM   3606  N   ILE A 237      -2.011   2.262  24.621  1.00  1.10           N  
ATOM   3607  CA  ILE A 237      -1.185   1.433  23.749  1.00  1.10           C  
ATOM   3608  C   ILE A 237      -2.041   0.521  22.885  1.00  1.10           C  
ATOM   3609  O   ILE A 237      -1.814   0.415  21.682  1.00  1.10           O  
ATOM   3610  CB  ILE A 237      -0.244   0.559  24.558  1.00  1.10           C  
ATOM   3611  CG1 ILE A 237       0.759   1.385  25.247  1.00  1.10           C  
ATOM   3612  CG2 ILE A 237       0.428  -0.402  23.652  1.00  1.10           C  
ATOM   3613  CD1 ILE A 237       1.472   0.614  26.270  1.00  1.10           C  
ATOM   3614  H   ILE A 237      -1.893   2.211  25.634  1.00  1.10           H  
ATOM   3615  HA  ILE A 237      -0.601   2.084  23.101  1.00  1.10           H  
ATOM   3616  HB  ILE A 237      -0.801   0.016  25.302  1.00  1.10           H  
ATOM   3617 1HG1 ILE A 237       1.471   1.783  24.529  1.00  1.10           H  
ATOM   3618 2HG1 ILE A 237       0.259   2.204  25.717  1.00  1.10           H  
ATOM   3619 1HG2 ILE A 237       1.101  -1.030  24.213  1.00  1.10           H  
ATOM   3620 2HG2 ILE A 237      -0.329  -1.010  23.175  1.00  1.10           H  
ATOM   3621 3HG2 ILE A 237       0.988   0.147  22.901  1.00  1.10           H  
ATOM   3622 1HD1 ILE A 237       2.181   1.223  26.781  1.00  1.10           H  
ATOM   3623 2HD1 ILE A 237       0.755   0.253  26.972  1.00  1.10           H  
ATOM   3624 3HD1 ILE A 237       1.980  -0.215  25.809  1.00  1.10           H  
ATOM   3625  N   LYS A 238      -3.042  -0.136  23.473  1.00  1.13           N  
ATOM   3626  CA  LYS A 238      -3.889  -1.002  22.671  1.00  1.13           C  
ATOM   3627  C   LYS A 238      -4.551  -0.191  21.561  1.00  1.13           C  
ATOM   3628  O   LYS A 238      -4.551  -0.589  20.394  1.00  1.13           O  
ATOM   3629  CB  LYS A 238      -4.967  -1.647  23.553  1.00  1.13           C  
ATOM   3630  CG  LYS A 238      -4.497  -2.764  24.490  1.00  1.13           C  
ATOM   3631  CD  LYS A 238      -5.672  -3.412  25.264  1.00  1.13           C  
ATOM   3632  CE  LYS A 238      -6.206  -2.467  26.369  1.00  1.13           C  
ATOM   3633  NZ  LYS A 238      -7.282  -3.089  27.255  1.00  1.13           N  
ATOM   3634  H   LYS A 238      -3.210  -0.043  24.474  1.00  1.13           H  
ATOM   3635  HA  LYS A 238      -3.273  -1.777  22.217  1.00  1.13           H  
ATOM   3636 1HB  LYS A 238      -5.402  -0.873  24.185  1.00  1.13           H  
ATOM   3637 2HB  LYS A 238      -5.759  -2.055  22.916  1.00  1.13           H  
ATOM   3638 1HG  LYS A 238      -4.030  -3.546  23.893  1.00  1.13           H  
ATOM   3639 2HG  LYS A 238      -3.767  -2.386  25.195  1.00  1.13           H  
ATOM   3640 1HD  LYS A 238      -6.471  -3.684  24.577  1.00  1.13           H  
ATOM   3641 2HD  LYS A 238      -5.315  -4.323  25.743  1.00  1.13           H  
ATOM   3642 1HE  LYS A 238      -5.367  -2.181  27.002  1.00  1.13           H  
ATOM   3643 2HE  LYS A 238      -6.614  -1.575  25.905  1.00  1.13           H  
ATOM   3644 1HZ  LYS A 238      -7.536  -2.374  27.960  1.00  1.13           H  
ATOM   3645 2HZ  LYS A 238      -8.136  -3.360  26.713  1.00  1.13           H  
ATOM   3646 3HZ  LYS A 238      -6.913  -3.904  27.721  1.00  1.13           H  
ATOM   3647  N   LYS A 239      -5.041   1.006  21.887  1.00  1.17           N  
ATOM   3648  CA  LYS A 239      -5.655   1.828  20.856  1.00  1.17           C  
ATOM   3649  C   LYS A 239      -4.646   2.228  19.768  1.00  1.17           C  
ATOM   3650  O   LYS A 239      -4.875   2.034  18.571  1.00  1.17           O  
ATOM   3651  CB  LYS A 239      -6.269   3.084  21.485  1.00  1.17           C  
ATOM   3652  CG  LYS A 239      -6.964   4.005  20.507  1.00  1.17           C  
ATOM   3653  CD  LYS A 239      -7.592   5.184  21.227  1.00  1.17           C  
ATOM   3654  CE  LYS A 239      -8.241   6.145  20.251  1.00  1.17           C  
ATOM   3655  NZ  LYS A 239      -8.829   7.317  20.945  1.00  1.17           N  
ATOM   3656  H   LYS A 239      -5.029   1.338  22.854  1.00  1.17           H  
ATOM   3657  HA  LYS A 239      -6.449   1.248  20.385  1.00  1.17           H  
ATOM   3658 1HB  LYS A 239      -6.979   2.804  22.254  1.00  1.17           H  
ATOM   3659 2HB  LYS A 239      -5.480   3.661  21.972  1.00  1.17           H  
ATOM   3660 1HG  LYS A 239      -6.228   4.380  19.789  1.00  1.17           H  
ATOM   3661 2HG  LYS A 239      -7.732   3.455  19.966  1.00  1.17           H  
ATOM   3662 1HD  LYS A 239      -8.344   4.820  21.931  1.00  1.17           H  
ATOM   3663 2HD  LYS A 239      -6.819   5.713  21.788  1.00  1.17           H  
ATOM   3664 1HE  LYS A 239      -7.491   6.492  19.541  1.00  1.17           H  
ATOM   3665 2HE  LYS A 239      -9.029   5.624  19.706  1.00  1.17           H  
ATOM   3666 1HZ  LYS A 239      -9.250   7.935  20.267  1.00  1.17           H  
ATOM   3667 2HZ  LYS A 239      -9.533   7.005  21.599  1.00  1.17           H  
ATOM   3668 3HZ  LYS A 239      -8.099   7.808  21.442  1.00  1.17           H  
ATOM   3669  N   GLU A 240      -3.493   2.742  20.186  1.00  1.20           N  
ATOM   3670  CA  GLU A 240      -2.488   3.256  19.262  1.00  1.20           C  
ATOM   3671  C   GLU A 240      -1.860   2.176  18.385  1.00  1.20           C  
ATOM   3672  O   GLU A 240      -1.511   2.448  17.242  1.00  1.20           O  
ATOM   3673  CB  GLU A 240      -1.401   4.008  20.011  1.00  1.20           C  
ATOM   3674  CG  GLU A 240      -1.854   5.323  20.691  1.00  1.20           C  
ATOM   3675  CD  GLU A 240      -2.384   6.363  19.756  1.00  1.20           C  
ATOM   3676  OE1 GLU A 240      -1.732   6.651  18.797  1.00  1.20           O  
ATOM   3677  OE2 GLU A 240      -3.451   6.882  20.010  1.00  1.20           O  
ATOM   3678  H   GLU A 240      -3.328   2.827  21.182  1.00  1.20           H  
ATOM   3679  HA  GLU A 240      -2.984   3.966  18.601  1.00  1.20           H  
ATOM   3680 1HB  GLU A 240      -0.974   3.359  20.780  1.00  1.20           H  
ATOM   3681 2HB  GLU A 240      -0.615   4.253  19.308  1.00  1.20           H  
ATOM   3682 1HG  GLU A 240      -2.642   5.091  21.394  1.00  1.20           H  
ATOM   3683 2HG  GLU A 240      -1.015   5.731  21.252  1.00  1.20           H  
ATOM   3684  N   LEU A 241      -1.737   0.947  18.894  1.00  1.21           N  
ATOM   3685  CA  LEU A 241      -1.156  -0.138  18.109  1.00  1.21           C  
ATOM   3686  C   LEU A 241      -2.210  -0.781  17.183  1.00  1.21           C  
ATOM   3687  O   LEU A 241      -1.899  -1.727  16.456  1.00  1.21           O  
ATOM   3688  CB  LEU A 241      -0.513  -1.223  19.009  1.00  1.21           C  
ATOM   3689  CG  LEU A 241       0.745  -0.802  19.863  1.00  1.21           C  
ATOM   3690  CD1 LEU A 241       1.175  -1.967  20.763  1.00  1.21           C  
ATOM   3691  CD2 LEU A 241       1.894  -0.420  18.967  1.00  1.21           C  
ATOM   3692  H   LEU A 241      -2.015   0.768  19.859  1.00  1.21           H  
ATOM   3693  HA  LEU A 241      -0.371   0.280  17.492  1.00  1.21           H  
ATOM   3694 1HB  LEU A 241      -1.271  -1.545  19.721  1.00  1.21           H  
ATOM   3695 2HB  LEU A 241      -0.238  -2.074  18.394  1.00  1.21           H  
ATOM   3696  HG  LEU A 241       0.470   0.046  20.492  1.00  1.21           H  
ATOM   3697 1HD1 LEU A 241       2.030  -1.671  21.371  1.00  1.21           H  
ATOM   3698 2HD1 LEU A 241       0.353  -2.248  21.401  1.00  1.21           H  
ATOM   3699 3HD1 LEU A 241       1.453  -2.803  20.159  1.00  1.21           H  
ATOM   3700 1HD2 LEU A 241       2.739  -0.125  19.576  1.00  1.21           H  
ATOM   3701 2HD2 LEU A 241       2.175  -1.265  18.361  1.00  1.21           H  
ATOM   3702 3HD2 LEU A 241       1.599   0.408  18.330  1.00  1.21           H  
ATOM   3703  N   GLY A 242      -3.460  -0.277  17.212  1.00  1.20           N  
ATOM   3704  CA  GLY A 242      -4.538  -0.796  16.373  1.00  1.20           C  
ATOM   3705  C   GLY A 242      -5.127  -2.110  16.860  1.00  1.20           C  
ATOM   3706  O   GLY A 242      -5.565  -2.932  16.052  1.00  1.20           O  
ATOM   3707  H   GLY A 242      -3.691   0.511  17.816  1.00  1.20           H  
ATOM   3708 1HA  GLY A 242      -5.333  -0.052  16.340  1.00  1.20           H  
ATOM   3709 2HA  GLY A 242      -4.171  -0.917  15.355  1.00  1.20           H  
ATOM   3710  N   LEU A 243      -5.110  -2.325  18.167  1.00  1.16           N  
ATOM   3711  CA  LEU A 243      -5.588  -3.562  18.742  1.00  1.16           C  
ATOM   3712  C   LEU A 243      -6.923  -3.351  19.460  1.00  1.16           C  
ATOM   3713  O   LEU A 243      -7.203  -2.257  19.951  1.00  1.16           O  
ATOM   3714  CB  LEU A 243      -4.527  -4.023  19.713  1.00  1.16           C  
ATOM   3715  CG  LEU A 243      -3.141  -4.099  19.118  1.00  1.16           C  
ATOM   3716  CD1 LEU A 243      -2.152  -4.451  20.204  1.00  1.16           C  
ATOM   3717  CD2 LEU A 243      -3.129  -5.099  17.980  1.00  1.16           C  
ATOM   3718  H   LEU A 243      -4.759  -1.610  18.804  1.00  1.16           H  
ATOM   3719  HA  LEU A 243      -5.719  -4.298  17.952  1.00  1.16           H  
ATOM   3720 1HB  LEU A 243      -4.513  -3.371  20.582  1.00  1.16           H  
ATOM   3721 2HB  LEU A 243      -4.785  -5.005  20.018  1.00  1.16           H  
ATOM   3722  HG  LEU A 243      -2.875  -3.126  18.730  1.00  1.16           H  
ATOM   3723 1HD1 LEU A 243      -1.171  -4.476  19.798  1.00  1.16           H  
ATOM   3724 2HD1 LEU A 243      -2.196  -3.700  20.989  1.00  1.16           H  
ATOM   3725 3HD1 LEU A 243      -2.390  -5.414  20.621  1.00  1.16           H  
ATOM   3726 1HD2 LEU A 243      -2.154  -5.119  17.539  1.00  1.16           H  
ATOM   3727 2HD2 LEU A 243      -3.389  -6.087  18.357  1.00  1.16           H  
ATOM   3728 3HD2 LEU A 243      -3.852  -4.798  17.222  1.00  1.16           H  
ATOM   3729  N   SER A 244      -7.763  -4.386  19.533  1.00  1.10           N  
ATOM   3730  CA  SER A 244      -9.012  -4.230  20.278  1.00  1.10           C  
ATOM   3731  C   SER A 244      -8.766  -3.928  21.742  1.00  1.10           C  
ATOM   3732  O   SER A 244      -7.959  -4.588  22.398  1.00  1.10           O  
ATOM   3733  CB  SER A 244      -9.883  -5.464  20.235  1.00  1.10           C  
ATOM   3734  OG  SER A 244     -11.035  -5.248  21.048  1.00  1.10           O  
ATOM   3735  H   SER A 244      -7.526  -5.266  19.096  1.00  1.10           H  
ATOM   3736  HA  SER A 244      -9.565  -3.394  19.845  1.00  1.10           H  
ATOM   3737 1HB  SER A 244     -10.184  -5.679  19.211  1.00  1.10           H  
ATOM   3738 2HB  SER A 244      -9.321  -6.327  20.608  1.00  1.10           H  
ATOM   3739  HG  SER A 244     -11.469  -6.105  21.162  1.00  1.10           H  
ATOM   3740  N   LEU A 245      -9.576  -3.038  22.294  1.00  1.04           N  
ATOM   3741  CA  LEU A 245      -9.469  -2.688  23.701  1.00  1.04           C  
ATOM   3742  C   LEU A 245     -10.038  -3.778  24.611  1.00  1.04           C  
ATOM   3743  O   LEU A 245      -9.785  -3.780  25.823  1.00  1.04           O  
ATOM   3744  CB  LEU A 245     -10.201  -1.356  23.956  1.00  1.04           C  
ATOM   3745  CG  LEU A 245      -9.572  -0.126  23.277  1.00  1.04           C  
ATOM   3746  CD1 LEU A 245     -10.451   1.094  23.479  1.00  1.04           C  
ATOM   3747  CD2 LEU A 245      -8.206   0.095  23.875  1.00  1.04           C  
ATOM   3748  H   LEU A 245     -10.246  -2.557  21.709  1.00  1.04           H  
ATOM   3749  HA  LEU A 245      -8.418  -2.555  23.935  1.00  1.04           H  
ATOM   3750 1HB  LEU A 245     -11.228  -1.448  23.605  1.00  1.04           H  
ATOM   3751 2HB  LEU A 245     -10.219  -1.169  25.032  1.00  1.04           H  
ATOM   3752  HG  LEU A 245      -9.476  -0.308  22.205  1.00  1.04           H  
ATOM   3753 1HD1 LEU A 245      -9.989   1.956  22.995  1.00  1.04           H  
ATOM   3754 2HD1 LEU A 245     -11.433   0.914  23.041  1.00  1.04           H  
ATOM   3755 3HD1 LEU A 245     -10.557   1.290  24.547  1.00  1.04           H  
ATOM   3756 1HD2 LEU A 245      -7.725   0.944  23.410  1.00  1.04           H  
ATOM   3757 2HD2 LEU A 245      -8.285   0.277  24.953  1.00  1.04           H  
ATOM   3758 3HD2 LEU A 245      -7.626  -0.786  23.700  1.00  1.04           H  
ATOM   3759  N   THR A 246     -10.753  -4.743  24.017  1.00  0.98           N  
ATOM   3760  CA  THR A 246     -11.423  -5.792  24.775  1.00  0.98           C  
ATOM   3761  C   THR A 246     -10.511  -6.955  25.165  1.00  0.98           C  
ATOM   3762  O   THR A 246     -10.908  -7.810  25.957  1.00  0.98           O  
ATOM   3763  CB  THR A 246     -12.626  -6.343  23.981  1.00  0.98           C  
ATOM   3764  OG1 THR A 246     -12.179  -6.965  22.755  1.00  0.98           O  
ATOM   3765  CG2 THR A 246     -13.556  -5.197  23.632  1.00  0.98           C  
ATOM   3766  H   THR A 246     -10.859  -4.735  23.005  1.00  0.98           H  
ATOM   3767  HA  THR A 246     -11.802  -5.349  25.696  1.00  0.98           H  
ATOM   3768  HB  THR A 246     -13.160  -7.077  24.583  1.00  0.98           H  
ATOM   3769  HG1 THR A 246     -11.585  -6.369  22.314  1.00  0.98           H  
ATOM   3770 1HG2 THR A 246     -14.409  -5.579  23.071  1.00  0.98           H  
ATOM   3771 2HG2 THR A 246     -13.903  -4.721  24.547  1.00  0.98           H  
ATOM   3772 3HG2 THR A 246     -13.018  -4.468  23.024  1.00  0.98           H  
ATOM   3773  N   GLU A 247      -9.305  -7.015  24.601  1.00  0.94           N  
ATOM   3774  CA  GLU A 247      -8.398  -8.111  24.928  1.00  0.94           C  
ATOM   3775  C   GLU A 247      -7.198  -7.530  25.677  1.00  0.94           C  
ATOM   3776  O   GLU A 247      -6.852  -6.378  25.444  1.00  0.94           O  
ATOM   3777  CB  GLU A 247      -7.937  -8.807  23.655  1.00  0.94           C  
ATOM   3778  CG  GLU A 247      -8.994  -9.534  22.866  1.00  0.94           C  
ATOM   3779  CD  GLU A 247      -8.457 -10.011  21.526  1.00  0.94           C  
ATOM   3780  OE1 GLU A 247      -7.575  -9.351  20.990  1.00  0.94           O  
ATOM   3781  OE2 GLU A 247      -8.916 -11.019  21.042  1.00  0.94           O  
ATOM   3782  H   GLU A 247      -9.003  -6.281  23.955  1.00  0.94           H  
ATOM   3783  HA  GLU A 247      -8.932  -8.827  25.537  1.00  0.94           H  
ATOM   3784 1HB  GLU A 247      -7.587  -8.092  23.017  1.00  0.94           H  
ATOM   3785 2HB  GLU A 247      -7.114  -9.491  23.874  1.00  0.94           H  
ATOM   3786 1HG  GLU A 247      -9.343 -10.392  23.440  1.00  0.94           H  
ATOM   3787 2HG  GLU A 247      -9.840  -8.865  22.701  1.00  0.94           H  
ATOM   3788  N   PRO A 248      -6.560  -8.264  26.605  1.00  0.91           N  
ATOM   3789  CA  PRO A 248      -5.339  -7.835  27.257  1.00  0.91           C  
ATOM   3790  C   PRO A 248      -4.258  -7.597  26.211  1.00  0.91           C  
ATOM   3791  O   PRO A 248      -4.074  -8.412  25.301  1.00  0.91           O  
ATOM   3792  CB  PRO A 248      -4.992  -9.041  28.145  1.00  0.91           C  
ATOM   3793  CG  PRO A 248      -6.328  -9.704  28.418  1.00  0.91           C  
ATOM   3794  CD  PRO A 248      -7.119  -9.532  27.123  1.00  0.91           C  
ATOM   3795  HA  PRO A 248      -5.527  -6.942  27.846  1.00  0.91           H  
ATOM   3796 1HB  PRO A 248      -4.283  -9.689  27.637  1.00  0.91           H  
ATOM   3797 2HB  PRO A 248      -4.495  -8.687  29.061  1.00  0.91           H  
ATOM   3798 1HG  PRO A 248      -6.173 -10.770  28.675  1.00  0.91           H  
ATOM   3799 2HG  PRO A 248      -6.815  -9.235  29.282  1.00  0.91           H  
ATOM   3800 1HD  PRO A 248      -6.930 -10.362  26.419  1.00  0.91           H  
ATOM   3801 2HD  PRO A 248      -8.176  -9.442  27.401  1.00  0.91           H  
ATOM   3802  N   LEU A 249      -3.485  -6.536  26.414  1.00  0.90           N  
ATOM   3803  CA  LEU A 249      -2.409  -6.181  25.497  1.00  0.90           C  
ATOM   3804  C   LEU A 249      -1.480  -7.350  25.339  1.00  0.90           C  
ATOM   3805  O   LEU A 249      -1.093  -7.712  24.232  1.00  0.90           O  
ATOM   3806  CB  LEU A 249      -1.654  -4.971  26.020  1.00  0.90           C  
ATOM   3807  CG  LEU A 249      -0.495  -4.450  25.210  1.00  0.90           C  
ATOM   3808  CD1 LEU A 249      -0.941  -4.013  23.819  1.00  0.90           C  
ATOM   3809  CD2 LEU A 249       0.071  -3.295  25.981  1.00  0.90           C  
ATOM   3810  H   LEU A 249      -3.682  -5.932  27.216  1.00  0.90           H  
ATOM   3811  HA  LEU A 249      -2.835  -5.936  24.532  1.00  0.90           H  
ATOM   3812 1HB  LEU A 249      -2.358  -4.163  26.185  1.00  0.90           H  
ATOM   3813 2HB  LEU A 249      -1.238  -5.246  26.992  1.00  0.90           H  
ATOM   3814  HG  LEU A 249       0.245  -5.223  25.097  1.00  0.90           H  
ATOM   3815 1HD1 LEU A 249      -0.087  -3.637  23.270  1.00  0.90           H  
ATOM   3816 2HD1 LEU A 249      -1.369  -4.865  23.287  1.00  0.90           H  
ATOM   3817 3HD1 LEU A 249      -1.681  -3.230  23.905  1.00  0.90           H  
ATOM   3818 1HD2 LEU A 249       0.918  -2.886  25.474  1.00  0.90           H  
ATOM   3819 2HD2 LEU A 249      -0.691  -2.523  26.097  1.00  0.90           H  
ATOM   3820 3HD2 LEU A 249       0.367  -3.656  26.962  1.00  0.90           H  
ATOM   3821  N   MET A 250      -1.124  -7.982  26.432  1.00  0.90           N  
ATOM   3822  CA  MET A 250      -0.242  -9.111  26.297  1.00  0.90           C  
ATOM   3823  C   MET A 250      -0.771 -10.329  25.560  1.00  0.90           C  
ATOM   3824  O   MET A 250       0.041 -11.121  25.100  1.00  0.90           O  
ATOM   3825  CB  MET A 250       0.321  -9.472  27.617  1.00  0.90           C  
ATOM   3826  CG  MET A 250       1.300  -8.440  28.112  1.00  0.90           C  
ATOM   3827  SD  MET A 250       2.734  -8.336  27.035  1.00  0.90           S  
ATOM   3828  CE  MET A 250       2.333  -6.982  26.045  1.00  0.90           C  
ATOM   3829  H   MET A 250      -1.431  -7.671  27.363  1.00  0.90           H  
ATOM   3830  HA  MET A 250       0.608  -8.768  25.710  1.00  0.90           H  
ATOM   3831 1HB  MET A 250      -0.480  -9.576  28.356  1.00  0.90           H  
ATOM   3832 2HB  MET A 250       0.782 -10.430  27.498  1.00  0.90           H  
ATOM   3833 1HG  MET A 250       0.813  -7.465  28.133  1.00  0.90           H  
ATOM   3834 2HG  MET A 250       1.639  -8.671  29.102  1.00  0.90           H  
ATOM   3835 1HE  MET A 250       3.146  -6.811  25.351  1.00  0.90           H  
ATOM   3836 2HE  MET A 250       1.426  -7.196  25.501  1.00  0.90           H  
ATOM   3837 3HE  MET A 250       2.183  -6.109  26.666  1.00  0.90           H  
ATOM   3838  N   GLU A 251      -2.087 -10.535  25.450  1.00  0.90           N  
ATOM   3839  CA  GLU A 251      -2.532 -11.707  24.691  1.00  0.90           C  
ATOM   3840  C   GLU A 251      -2.362 -11.394  23.207  1.00  0.90           C  
ATOM   3841  O   GLU A 251      -2.067 -12.270  22.384  1.00  0.90           O  
ATOM   3842  CB  GLU A 251      -3.978 -12.101  25.019  1.00  0.90           C  
ATOM   3843  CG  GLU A 251      -4.167 -12.646  26.441  1.00  0.90           C  
ATOM   3844  CD  GLU A 251      -5.590 -13.072  26.757  1.00  0.90           C  
ATOM   3845  OE1 GLU A 251      -6.445 -12.943  25.913  1.00  0.90           O  
ATOM   3846  OE2 GLU A 251      -5.815 -13.518  27.858  1.00  0.90           O  
ATOM   3847  H   GLU A 251      -2.760  -9.859  25.798  1.00  0.90           H  
ATOM   3848  HA  GLU A 251      -1.893 -12.550  24.932  1.00  0.90           H  
ATOM   3849 1HB  GLU A 251      -4.624 -11.224  24.909  1.00  0.90           H  
ATOM   3850 2HB  GLU A 251      -4.321 -12.856  24.314  1.00  0.90           H  
ATOM   3851 1HG  GLU A 251      -3.515 -13.509  26.562  1.00  0.90           H  
ATOM   3852 2HG  GLU A 251      -3.847 -11.896  27.154  1.00  0.90           H  
ATOM   3853  N   GLN A 252      -2.535 -10.115  22.884  1.00  0.91           N  
ATOM   3854  CA  GLN A 252      -2.404  -9.622  21.525  1.00  0.91           C  
ATOM   3855  C   GLN A 252      -0.943  -9.705  21.082  1.00  0.91           C  
ATOM   3856  O   GLN A 252      -0.631 -10.082  19.952  1.00  0.91           O  
ATOM   3857  CB  GLN A 252      -2.904  -8.195  21.497  1.00  0.91           C  
ATOM   3858  CG  GLN A 252      -4.374  -8.118  21.780  1.00  0.91           C  
ATOM   3859  CD  GLN A 252      -4.870  -6.739  22.050  1.00  0.91           C  
ATOM   3860  OE1 GLN A 252      -4.141  -5.841  22.479  1.00  0.91           O  
ATOM   3861  NE2 GLN A 252      -6.134  -6.566  21.813  1.00  0.91           N  
ATOM   3862  H   GLN A 252      -2.797  -9.462  23.627  1.00  0.91           H  
ATOM   3863  HA  GLN A 252      -3.011 -10.240  20.864  1.00  0.91           H  
ATOM   3864 1HB  GLN A 252      -2.376  -7.587  22.212  1.00  0.91           H  
ATOM   3865 2HB  GLN A 252      -2.725  -7.772  20.511  1.00  0.91           H  
ATOM   3866 1HG  GLN A 252      -4.926  -8.514  20.926  1.00  0.91           H  
ATOM   3867 2HG  GLN A 252      -4.587  -8.722  22.665  1.00  0.91           H  
ATOM   3868 1HE2 GLN A 252      -6.583  -5.673  22.035  1.00  0.91           H  
ATOM   3869 2HE2 GLN A 252      -6.694  -7.377  21.492  1.00  0.91           H  
ATOM   3870  N   VAL A 253      -0.030  -9.403  21.993  1.00  0.93           N  
ATOM   3871  CA  VAL A 253       1.376  -9.459  21.641  1.00  0.93           C  
ATOM   3872  C   VAL A 253       1.801 -10.922  21.618  1.00  0.93           C  
ATOM   3873  O   VAL A 253       1.643 -11.655  22.587  1.00  0.93           O  
ATOM   3874  CB  VAL A 253       2.183  -8.612  22.627  1.00  0.93           C  
ATOM   3875  CG1 VAL A 253       3.686  -8.692  22.352  1.00  0.93           C  
ATOM   3876  CG2 VAL A 253       1.676  -7.166  22.501  1.00  0.93           C  
ATOM   3877  H   VAL A 253      -0.325  -9.077  22.915  1.00  0.93           H  
ATOM   3878  HA  VAL A 253       1.503  -9.042  20.650  1.00  0.93           H  
ATOM   3879  HB  VAL A 253       2.010  -8.982  23.639  1.00  0.93           H  
ATOM   3880 1HG1 VAL A 253       4.227  -8.081  23.072  1.00  0.93           H  
ATOM   3881 2HG1 VAL A 253       4.019  -9.727  22.443  1.00  0.93           H  
ATOM   3882 3HG1 VAL A 253       3.900  -8.337  21.350  1.00  0.93           H  
ATOM   3883 1HG2 VAL A 253       2.185  -6.557  23.186  1.00  0.93           H  
ATOM   3884 2HG2 VAL A 253       1.844  -6.809  21.510  1.00  0.93           H  
ATOM   3885 3HG2 VAL A 253       0.622  -7.124  22.708  1.00  0.93           H  
ATOM   3886  N   GLY A 254       2.332 -11.359  20.490  1.00  0.95           N  
ATOM   3887  CA  GLY A 254       2.659 -12.766  20.302  1.00  0.95           C  
ATOM   3888  C   GLY A 254       1.599 -13.447  19.420  1.00  0.95           C  
ATOM   3889  O   GLY A 254       1.835 -14.536  18.893  1.00  0.95           O  
ATOM   3890  H   GLY A 254       2.475 -10.710  19.732  1.00  0.95           H  
ATOM   3891 1HA  GLY A 254       3.643 -12.854  19.842  1.00  0.95           H  
ATOM   3892 2HA  GLY A 254       2.710 -13.265  21.268  1.00  0.95           H  
ATOM   3893  N   THR A 255       0.437 -12.803  19.249  1.00  0.97           N  
ATOM   3894  CA  THR A 255      -0.601 -13.305  18.358  1.00  0.97           C  
ATOM   3895  C   THR A 255      -0.082 -13.065  16.950  1.00  0.97           C  
ATOM   3896  O   THR A 255       0.564 -12.043  16.699  1.00  0.97           O  
ATOM   3897  CB  THR A 255      -2.003 -12.667  18.599  1.00  0.97           C  
ATOM   3898  OG1 THR A 255      -2.510 -13.041  19.908  1.00  0.97           O  
ATOM   3899  CG2 THR A 255      -3.006 -13.113  17.542  1.00  0.97           C  
ATOM   3900  H   THR A 255       0.264 -11.911  19.713  1.00  0.97           H  
ATOM   3901  HA  THR A 255      -0.706 -14.381  18.501  1.00  0.97           H  
ATOM   3902  HB  THR A 255      -1.920 -11.588  18.549  1.00  0.97           H  
ATOM   3903  HG1 THR A 255      -2.044 -12.590  20.657  1.00  0.97           H  
ATOM   3904 1HG2 THR A 255      -3.967 -12.644  17.744  1.00  0.97           H  
ATOM   3905 2HG2 THR A 255      -2.673 -12.818  16.569  1.00  0.97           H  
ATOM   3906 3HG2 THR A 255      -3.116 -14.195  17.579  1.00  0.97           H  
ATOM   3907  N   GLU A 256      -0.332 -13.994  16.032  1.00  0.98           N  
ATOM   3908  CA  GLU A 256       0.203 -13.845  14.684  1.00  0.98           C  
ATOM   3909  C   GLU A 256      -0.213 -12.547  13.996  1.00  0.98           C  
ATOM   3910  O   GLU A 256       0.593 -11.962  13.282  1.00  0.98           O  
ATOM   3911  CB  GLU A 256      -0.215 -15.024  13.811  1.00  0.98           C  
ATOM   3912  CG  GLU A 256       0.460 -16.340  14.165  1.00  0.98           C  
ATOM   3913  CD  GLU A 256       0.016 -17.491  13.288  1.00  0.98           C  
ATOM   3914  OE1 GLU A 256      -0.872 -17.298  12.487  1.00  0.98           O  
ATOM   3915  OE2 GLU A 256       0.567 -18.558  13.419  1.00  0.98           O  
ATOM   3916  H   GLU A 256      -0.868 -14.814  16.280  1.00  0.98           H  
ATOM   3917  HA  GLU A 256       1.289 -13.851  14.756  1.00  0.98           H  
ATOM   3918 1HB  GLU A 256      -1.293 -15.168  13.889  1.00  0.98           H  
ATOM   3919 2HB  GLU A 256       0.010 -14.799  12.769  1.00  0.98           H  
ATOM   3920 1HG  GLU A 256       1.538 -16.216  14.066  1.00  0.98           H  
ATOM   3921 2HG  GLU A 256       0.244 -16.575  15.207  1.00  0.98           H  
ATOM   3922  N   GLU A 257      -1.439 -12.062  14.196  1.00  1.00           N  
ATOM   3923  CA  GLU A 257      -1.799 -10.798  13.548  1.00  1.00           C  
ATOM   3924  C   GLU A 257      -0.872  -9.666  13.996  1.00  1.00           C  
ATOM   3925  O   GLU A 257      -0.382  -8.880  13.180  1.00  1.00           O  
ATOM   3926  CB  GLU A 257      -3.243 -10.400  13.847  1.00  1.00           C  
ATOM   3927  CG  GLU A 257      -3.641  -9.064  13.204  1.00  1.00           C  
ATOM   3928  CD  GLU A 257      -5.075  -8.657  13.451  1.00  1.00           C  
ATOM   3929  OE1 GLU A 257      -5.807  -9.417  14.041  1.00  1.00           O  
ATOM   3930  OE2 GLU A 257      -5.426  -7.552  13.066  1.00  1.00           O  
ATOM   3931  H   GLU A 257      -2.094 -12.558  14.779  1.00  1.00           H  
ATOM   3932  HA  GLU A 257      -1.687 -10.920  12.471  1.00  1.00           H  
ATOM   3933 1HB  GLU A 257      -3.919 -11.173  13.480  1.00  1.00           H  
ATOM   3934 2HB  GLU A 257      -3.385 -10.319  14.924  1.00  1.00           H  
ATOM   3935 1HG  GLU A 257      -2.987  -8.286  13.599  1.00  1.00           H  
ATOM   3936 2HG  GLU A 257      -3.468  -9.127  12.130  1.00  1.00           H  
ATOM   3937  N   PHE A 258      -0.626  -9.586  15.302  1.00  1.01           N  
ATOM   3938  CA  PHE A 258       0.232  -8.553  15.862  1.00  1.01           C  
ATOM   3939  C   PHE A 258       1.617  -8.681  15.262  1.00  1.01           C  
ATOM   3940  O   PHE A 258       2.219  -7.698  14.820  1.00  1.01           O  
ATOM   3941  CB  PHE A 258       0.323  -8.663  17.380  1.00  1.01           C  
ATOM   3942  CG  PHE A 258       1.143  -7.599  18.004  1.00  1.01           C  
ATOM   3943  CD1 PHE A 258       0.585  -6.385  18.179  1.00  1.01           C  
ATOM   3944  CD2 PHE A 258       2.446  -7.790  18.412  1.00  1.01           C  
ATOM   3945  CE1 PHE A 258       1.268  -5.358  18.732  1.00  1.01           C  
ATOM   3946  CE2 PHE A 258       3.132  -6.747  18.983  1.00  1.01           C  
ATOM   3947  CZ  PHE A 258       2.530  -5.530  19.131  1.00  1.01           C  
ATOM   3948  H   PHE A 258      -1.037 -10.273  15.919  1.00  1.01           H  
ATOM   3949  HA  PHE A 258      -0.175  -7.576  15.602  1.00  1.01           H  
ATOM   3950 1HB  PHE A 258      -0.677  -8.619  17.808  1.00  1.01           H  
ATOM   3951 2HB  PHE A 258       0.748  -9.631  17.653  1.00  1.01           H  
ATOM   3952  HD1 PHE A 258      -0.423  -6.250  17.856  1.00  1.01           H  
ATOM   3953  HD2 PHE A 258       2.915  -8.766  18.282  1.00  1.01           H  
ATOM   3954  HE1 PHE A 258       0.792  -4.398  18.840  1.00  1.01           H  
ATOM   3955  HE2 PHE A 258       4.133  -6.880  19.319  1.00  1.01           H  
ATOM   3956  HZ  PHE A 258       3.054  -4.708  19.564  1.00  1.01           H  
ATOM   3957  N   ILE A 259       2.122  -9.909  15.243  1.00  1.01           N  
ATOM   3958  CA  ILE A 259       3.454 -10.150  14.733  1.00  1.01           C  
ATOM   3959  C   ILE A 259       3.538  -9.732  13.271  1.00  1.01           C  
ATOM   3960  O   ILE A 259       4.462  -9.037  12.868  1.00  1.01           O  
ATOM   3961  CB  ILE A 259       3.858 -11.626  14.886  1.00  1.01           C  
ATOM   3962  CG1 ILE A 259       4.007 -11.991  16.378  1.00  1.01           C  
ATOM   3963  CG2 ILE A 259       5.182 -11.886  14.141  1.00  1.01           C  
ATOM   3964  CD1 ILE A 259       4.115 -13.472  16.615  1.00  1.01           C  
ATOM   3965  H   ILE A 259       1.566 -10.687  15.608  1.00  1.01           H  
ATOM   3966  HA  ILE A 259       4.143  -9.545  15.303  1.00  1.01           H  
ATOM   3967  HB  ILE A 259       3.076 -12.255  14.467  1.00  1.01           H  
ATOM   3968 1HG1 ILE A 259       4.890 -11.525  16.776  1.00  1.01           H  
ATOM   3969 2HG1 ILE A 259       3.139 -11.616  16.924  1.00  1.01           H  
ATOM   3970 1HG2 ILE A 259       5.462 -12.936  14.241  1.00  1.01           H  
ATOM   3971 2HG2 ILE A 259       5.059 -11.646  13.086  1.00  1.01           H  
ATOM   3972 3HG2 ILE A 259       5.975 -11.270  14.554  1.00  1.01           H  
ATOM   3973 1HD1 ILE A 259       4.219 -13.672  17.675  1.00  1.01           H  
ATOM   3974 2HD1 ILE A 259       3.217 -13.966  16.246  1.00  1.01           H  
ATOM   3975 3HD1 ILE A 259       4.989 -13.863  16.091  1.00  1.01           H  
ATOM   3976  N   LYS A 260       2.549 -10.095  12.464  1.00  1.00           N  
ATOM   3977  CA  LYS A 260       2.563  -9.689  11.064  1.00  1.00           C  
ATOM   3978  C   LYS A 260       2.530  -8.160  10.900  1.00  1.00           C  
ATOM   3979  O   LYS A 260       3.182  -7.617  10.006  1.00  1.00           O  
ATOM   3980  CB  LYS A 260       1.385 -10.324  10.331  1.00  1.00           C  
ATOM   3981  CG  LYS A 260       1.521 -11.836  10.118  1.00  1.00           C  
ATOM   3982  CD  LYS A 260       0.288 -12.419   9.444  1.00  1.00           C  
ATOM   3983  CE  LYS A 260       0.414 -13.928   9.269  1.00  1.00           C  
ATOM   3984  NZ  LYS A 260      -0.799 -14.519   8.638  1.00  1.00           N  
ATOM   3985  H   LYS A 260       1.788 -10.670  12.815  1.00  1.00           H  
ATOM   3986  HA  LYS A 260       3.487 -10.050  10.615  1.00  1.00           H  
ATOM   3987 1HB  LYS A 260       0.471 -10.151  10.907  1.00  1.00           H  
ATOM   3988 2HB  LYS A 260       1.258  -9.848   9.361  1.00  1.00           H  
ATOM   3989 1HG  LYS A 260       2.389 -12.030   9.489  1.00  1.00           H  
ATOM   3990 2HG  LYS A 260       1.677 -12.328  11.074  1.00  1.00           H  
ATOM   3991 1HD  LYS A 260      -0.588 -12.207  10.062  1.00  1.00           H  
ATOM   3992 2HD  LYS A 260       0.146 -11.956   8.469  1.00  1.00           H  
ATOM   3993 1HE  LYS A 260       1.279 -14.143   8.645  1.00  1.00           H  
ATOM   3994 2HE  LYS A 260       0.561 -14.388  10.249  1.00  1.00           H  
ATOM   3995 1HZ  LYS A 260      -0.677 -15.518   8.544  1.00  1.00           H  
ATOM   3996 2HZ  LYS A 260      -1.603 -14.334   9.221  1.00  1.00           H  
ATOM   3997 3HZ  LYS A 260      -0.942 -14.109   7.726  1.00  1.00           H  
ATOM   3998  N   ARG A 261       1.780  -7.458  11.760  1.00  0.98           N  
ATOM   3999  CA  ARG A 261       1.708  -5.998  11.688  1.00  0.98           C  
ATOM   4000  C   ARG A 261       2.992  -5.286  12.134  1.00  0.98           C  
ATOM   4001  O   ARG A 261       3.359  -4.255  11.564  1.00  0.98           O  
ATOM   4002  CB  ARG A 261       0.552  -5.456  12.533  1.00  0.98           C  
ATOM   4003  CG  ARG A 261      -0.865  -5.703  11.979  1.00  0.98           C  
ATOM   4004  CD  ARG A 261      -1.925  -5.097  12.866  1.00  0.98           C  
ATOM   4005  NE  ARG A 261      -3.290  -5.381  12.384  1.00  0.98           N  
ATOM   4006  CZ  ARG A 261      -3.982  -4.675  11.462  1.00  0.98           C  
ATOM   4007  NH1 ARG A 261      -3.495  -3.591  10.868  1.00  0.98           N  
ATOM   4008  NH2 ARG A 261      -5.184  -5.113  11.172  1.00  0.98           N  
ATOM   4009  H   ARG A 261       1.228  -7.949  12.464  1.00  0.98           H  
ATOM   4010  HA  ARG A 261       1.518  -5.728  10.650  1.00  0.98           H  
ATOM   4011 1HB  ARG A 261       0.593  -5.925  13.517  1.00  0.98           H  
ATOM   4012 2HB  ARG A 261       0.681  -4.384  12.680  1.00  0.98           H  
ATOM   4013 1HG  ARG A 261      -0.951  -5.263  10.987  1.00  0.98           H  
ATOM   4014 2HG  ARG A 261      -1.048  -6.776  11.916  1.00  0.98           H  
ATOM   4015 1HD  ARG A 261      -1.829  -5.512  13.872  1.00  0.98           H  
ATOM   4016 2HD  ARG A 261      -1.796  -4.016  12.908  1.00  0.98           H  
ATOM   4017  HE  ARG A 261      -3.790  -6.200  12.769  1.00  0.98           H  
ATOM   4018 1HH1 ARG A 261      -2.574  -3.247  11.097  1.00  0.98           H  
ATOM   4019 2HH1 ARG A 261      -4.068  -3.088  10.167  1.00  0.98           H  
ATOM   4020 1HH2 ARG A 261      -5.519  -5.953  11.665  1.00  0.98           H  
ATOM   4021 2HH2 ARG A 261      -5.763  -4.638  10.495  1.00  0.98           H  
ATOM   4022  N   PHE A 262       3.662  -5.822  13.157  1.00  0.95           N  
ATOM   4023  CA  PHE A 262       4.832  -5.160  13.729  1.00  0.95           C  
ATOM   4024  C   PHE A 262       6.212  -5.787  13.537  1.00  0.95           C  
ATOM   4025  O   PHE A 262       7.223  -5.072  13.604  1.00  0.95           O  
ATOM   4026  CB  PHE A 262       4.581  -4.973  15.203  1.00  0.95           C  
ATOM   4027  CG  PHE A 262       3.498  -4.020  15.439  1.00  0.95           C  
ATOM   4028  CD1 PHE A 262       2.215  -4.435  15.692  1.00  0.95           C  
ATOM   4029  CD2 PHE A 262       3.771  -2.683  15.397  1.00  0.95           C  
ATOM   4030  CE1 PHE A 262       1.210  -3.515  15.891  1.00  0.95           C  
ATOM   4031  CE2 PHE A 262       2.799  -1.775  15.591  1.00  0.95           C  
ATOM   4032  CZ  PHE A 262       1.502  -2.187  15.838  1.00  0.95           C  
ATOM   4033  H   PHE A 262       3.306  -6.676  13.586  1.00  0.95           H  
ATOM   4034  HA  PHE A 262       4.877  -4.166  13.284  1.00  0.95           H  
ATOM   4035 1HB  PHE A 262       4.311  -5.930  15.660  1.00  0.95           H  
ATOM   4036 2HB  PHE A 262       5.469  -4.624  15.656  1.00  0.95           H  
ATOM   4037  HD1 PHE A 262       1.998  -5.498  15.727  1.00  0.95           H  
ATOM   4038  HD2 PHE A 262       4.791  -2.352  15.199  1.00  0.95           H  
ATOM   4039  HE1 PHE A 262       0.186  -3.843  16.088  1.00  0.95           H  
ATOM   4040  HE2 PHE A 262       3.055  -0.728  15.547  1.00  0.95           H  
ATOM   4041  HZ  PHE A 262       0.713  -1.458  15.992  1.00  0.95           H  
ATOM   4042  N   GLY A 263       6.290  -7.096  13.335  1.00  0.90           N  
ATOM   4043  CA  GLY A 263       7.578  -7.760  13.210  1.00  0.90           C  
ATOM   4044  C   GLY A 263       8.097  -7.720  11.778  1.00  0.90           C  
ATOM   4045  O   GLY A 263       7.455  -8.213  10.850  1.00  0.90           O  
ATOM   4046  H   GLY A 263       5.453  -7.656  13.262  1.00  0.90           H  
ATOM   4047 1HA  GLY A 263       8.297  -7.295  13.873  1.00  0.90           H  
ATOM   4048 2HA  GLY A 263       7.466  -8.796  13.527  1.00  0.90           H  
ATOM   4049  N   ASP A 264       9.328  -7.251  11.593  1.00  0.86           N  
ATOM   4050  CA  ASP A 264       9.902  -7.158  10.248  1.00  0.86           C  
ATOM   4051  C   ASP A 264      10.540  -8.484   9.857  1.00  0.86           C  
ATOM   4052  O   ASP A 264      11.757  -8.599   9.726  1.00  0.86           O  
ATOM   4053  CB  ASP A 264      10.927  -6.035  10.207  1.00  0.86           C  
ATOM   4054  CG  ASP A 264      10.287  -4.696  10.469  1.00  0.86           C  
ATOM   4055  OD1 ASP A 264       9.224  -4.441   9.973  1.00  0.86           O  
ATOM   4056  OD2 ASP A 264      10.835  -3.956  11.257  1.00  0.86           O  
ATOM   4057  H   ASP A 264       9.848  -6.899  12.382  1.00  0.86           H  
ATOM   4058  HA  ASP A 264       9.104  -6.934   9.538  1.00  0.86           H  
ATOM   4059 1HB  ASP A 264      11.684  -6.204  10.935  1.00  0.86           H  
ATOM   4060 2HB  ASP A 264      11.409  -6.015   9.229  1.00  0.86           H  
ATOM   4061  N   GLY A 265       9.688  -9.490   9.704  1.00  0.81           N  
ATOM   4062  CA  GLY A 265      10.104 -10.869   9.445  1.00  0.81           C  
ATOM   4063  C   GLY A 265      10.420 -11.609  10.751  1.00  0.81           C  
ATOM   4064  O   GLY A 265      10.846 -12.763  10.741  1.00  0.81           O  
ATOM   4065  H   GLY A 265       8.699  -9.266   9.821  1.00  0.81           H  
ATOM   4066 1HA  GLY A 265       9.310 -11.391   8.911  1.00  0.81           H  
ATOM   4067 2HA  GLY A 265      10.981 -10.870   8.800  1.00  0.81           H  
ATOM   4068  N   ALA A 266      10.229 -10.916  11.872  1.00  0.78           N  
ATOM   4069  CA  ALA A 266      10.496 -11.456  13.201  1.00  0.78           C  
ATOM   4070  C   ALA A 266       9.577 -12.623  13.509  1.00  0.78           C  
ATOM   4071  O   ALA A 266       8.426 -12.657  13.071  1.00  0.78           O  
ATOM   4072  CB  ALA A 266      10.338 -10.386  14.260  1.00  0.78           C  
ATOM   4073  H   ALA A 266       9.880  -9.975  11.783  1.00  0.78           H  
ATOM   4074  HA  ALA A 266      11.520 -11.817  13.218  1.00  0.78           H  
ATOM   4075 1HB  ALA A 266      10.572 -10.814  15.235  1.00  0.78           H  
ATOM   4076 2HB  ALA A 266      11.024  -9.572  14.043  1.00  0.78           H  
ATOM   4077 3HB  ALA A 266       9.322 -10.021  14.264  1.00  0.78           H  
ATOM   4078  N   SER A 267      10.079 -13.578  14.284  1.00  0.76           N  
ATOM   4079  CA  SER A 267       9.266 -14.702  14.713  1.00  0.76           C  
ATOM   4080  C   SER A 267       8.563 -14.396  16.036  1.00  0.76           C  
ATOM   4081  O   SER A 267       7.549 -15.006  16.377  1.00  0.76           O  
ATOM   4082  CB  SER A 267      10.145 -15.922  14.832  1.00  0.76           C  
ATOM   4083  OG  SER A 267      11.102 -15.757  15.829  1.00  0.76           O  
ATOM   4084  H   SER A 267      11.034 -13.506  14.626  1.00  0.76           H  
ATOM   4085  HA  SER A 267       8.505 -14.889  13.956  1.00  0.76           H  
ATOM   4086 1HB  SER A 267       9.533 -16.796  15.050  1.00  0.76           H  
ATOM   4087 2HB  SER A 267      10.641 -16.096  13.879  1.00  0.76           H  
ATOM   4088  HG  SER A 267      11.434 -14.833  15.750  1.00  0.76           H  
ATOM   4089  N   ARG A 268       9.096 -13.413  16.757  1.00  0.75           N  
ATOM   4090  CA  ARG A 268       8.554 -12.996  18.048  1.00  0.75           C  
ATOM   4091  C   ARG A 268       8.589 -11.480  18.162  1.00  0.75           C  
ATOM   4092  O   ARG A 268       9.574 -10.867  17.747  1.00  0.75           O  
ATOM   4093  CB  ARG A 268       9.363 -13.589  19.197  1.00  0.75           C  
ATOM   4094  CG  ARG A 268       8.823 -13.310  20.580  1.00  0.75           C  
ATOM   4095  CD  ARG A 268       9.584 -14.039  21.615  1.00  0.75           C  
ATOM   4096  NE  ARG A 268      10.907 -13.496  21.838  1.00  0.75           N  
ATOM   4097  CZ  ARG A 268      11.116 -12.571  22.767  1.00  0.75           C  
ATOM   4098  NH1 ARG A 268      10.094 -12.191  23.434  1.00  0.75           N  
ATOM   4099  NH2 ARG A 268      12.298 -12.054  23.026  1.00  0.75           N  
ATOM   4100  H   ARG A 268       9.957 -12.991  16.419  1.00  0.75           H  
ATOM   4101  HA  ARG A 268       7.518 -13.332  18.124  1.00  0.75           H  
ATOM   4102 1HB  ARG A 268       9.402 -14.671  19.079  1.00  0.75           H  
ATOM   4103 2HB  ARG A 268      10.390 -13.219  19.153  1.00  0.75           H  
ATOM   4104 1HG  ARG A 268       8.896 -12.244  20.799  1.00  0.75           H  
ATOM   4105 2HG  ARG A 268       7.781 -13.623  20.632  1.00  0.75           H  
ATOM   4106 1HD  ARG A 268       9.052 -13.961  22.551  1.00  0.75           H  
ATOM   4107 2HD  ARG A 268       9.672 -15.082  21.339  1.00  0.75           H  
ATOM   4108  HE  ARG A 268      11.685 -13.821  21.277  1.00  0.75           H  
ATOM   4109 1HH1 ARG A 268       9.189 -12.585  23.233  1.00  0.75           H  
ATOM   4110 2HH1 ARG A 268      10.175 -11.495  24.156  1.00  0.75           H  
ATOM   4111 1HH2 ARG A 268      13.116 -12.349  22.513  1.00  0.75           H  
ATOM   4112 2HH2 ARG A 268      12.380 -11.358  23.750  1.00  0.75           H  
ATOM   4113  N   VAL A 269       7.534 -10.885  18.719  1.00  0.76           N  
ATOM   4114  CA  VAL A 269       7.542  -9.446  18.952  1.00  0.76           C  
ATOM   4115  C   VAL A 269       7.336  -9.201  20.449  1.00  0.76           C  
ATOM   4116  O   VAL A 269       6.476  -9.827  21.075  1.00  0.76           O  
ATOM   4117  CB  VAL A 269       6.461  -8.715  18.130  1.00  0.76           C  
ATOM   4118  CG1 VAL A 269       6.554  -7.205  18.384  1.00  0.76           C  
ATOM   4119  CG2 VAL A 269       6.633  -9.014  16.645  1.00  0.76           C  
ATOM   4120  H   VAL A 269       6.738 -11.436  19.008  1.00  0.76           H  
ATOM   4121  HA  VAL A 269       8.512  -9.046  18.666  1.00  0.76           H  
ATOM   4122  HB  VAL A 269       5.477  -9.043  18.454  1.00  0.76           H  
ATOM   4123 1HG1 VAL A 269       5.793  -6.699  17.801  1.00  0.76           H  
ATOM   4124 2HG1 VAL A 269       6.414  -6.983  19.439  1.00  0.76           H  
ATOM   4125 3HG1 VAL A 269       7.535  -6.849  18.072  1.00  0.76           H  
ATOM   4126 1HG2 VAL A 269       5.873  -8.483  16.089  1.00  0.76           H  
ATOM   4127 2HG2 VAL A 269       7.575  -8.701  16.311  1.00  0.76           H  
ATOM   4128 3HG2 VAL A 269       6.549 -10.068  16.473  1.00  0.76           H  
ATOM   4129  N   VAL A 270       8.149  -8.314  21.008  1.00  0.78           N  
ATOM   4130  CA  VAL A 270       8.136  -7.954  22.430  1.00  0.78           C  
ATOM   4131  C   VAL A 270       7.867  -6.476  22.645  1.00  0.78           C  
ATOM   4132  O   VAL A 270       8.338  -5.642  21.865  1.00  0.78           O  
ATOM   4133  CB  VAL A 270       9.493  -8.340  23.069  1.00  0.78           C  
ATOM   4134  CG1 VAL A 270      10.607  -7.691  22.377  1.00  0.78           C  
ATOM   4135  CG2 VAL A 270       9.555  -7.883  24.500  1.00  0.78           C  
ATOM   4136  H   VAL A 270       8.833  -7.867  20.394  1.00  0.78           H  
ATOM   4137  HA  VAL A 270       7.347  -8.522  22.925  1.00  0.78           H  
ATOM   4138  HB  VAL A 270       9.608  -9.416  23.004  1.00  0.78           H  
ATOM   4139 1HG1 VAL A 270      11.546  -7.987  22.843  1.00  0.78           H  
ATOM   4140 2HG1 VAL A 270      10.607  -7.992  21.338  1.00  0.78           H  
ATOM   4141 3HG1 VAL A 270      10.486  -6.616  22.457  1.00  0.78           H  
ATOM   4142 1HG2 VAL A 270      10.500  -8.193  24.905  1.00  0.78           H  
ATOM   4143 2HG2 VAL A 270       9.473  -6.805  24.565  1.00  0.78           H  
ATOM   4144 3HG2 VAL A 270       8.757  -8.328  25.062  1.00  0.78           H  
ATOM   4145  N   LEU A 271       7.070  -6.132  23.669  1.00  0.84           N  
ATOM   4146  CA  LEU A 271       6.873  -4.703  23.890  1.00  0.84           C  
ATOM   4147  C   LEU A 271       7.892  -4.187  24.855  1.00  0.84           C  
ATOM   4148  O   LEU A 271       8.200  -4.830  25.864  1.00  0.84           O  
ATOM   4149  CB  LEU A 271       5.497  -4.322  24.414  1.00  0.84           C  
ATOM   4150  CG  LEU A 271       4.335  -4.615  23.515  1.00  0.84           C  
ATOM   4151  CD1 LEU A 271       3.070  -4.070  24.144  1.00  0.84           C  
ATOM   4152  CD2 LEU A 271       4.571  -4.022  22.183  1.00  0.84           C  
ATOM   4153  H   LEU A 271       6.700  -6.837  24.315  1.00  0.84           H  
ATOM   4154  HA  LEU A 271       7.018  -4.176  22.946  1.00  0.84           H  
ATOM   4155 1HB  LEU A 271       5.330  -4.853  25.351  1.00  0.84           H  
ATOM   4156 2HB  LEU A 271       5.496  -3.248  24.623  1.00  0.84           H  
ATOM   4157  HG  LEU A 271       4.231  -5.681  23.408  1.00  0.84           H  
ATOM   4158 1HD1 LEU A 271       2.222  -4.284  23.504  1.00  0.84           H  
ATOM   4159 2HD1 LEU A 271       2.915  -4.509  25.098  1.00  0.84           H  
ATOM   4160 3HD1 LEU A 271       3.151  -3.006  24.270  1.00  0.84           H  
ATOM   4161 1HD2 LEU A 271       3.731  -4.247  21.555  1.00  0.84           H  
ATOM   4162 2HD2 LEU A 271       4.691  -2.946  22.259  1.00  0.84           H  
ATOM   4163 3HD2 LEU A 271       5.476  -4.456  21.768  1.00  0.84           H  
ATOM   4164  N   SER A 272       8.369  -2.985  24.591  1.00  0.93           N  
ATOM   4165  CA  SER A 272       9.351  -2.405  25.465  1.00  0.93           C  
ATOM   4166  C   SER A 272       9.017  -1.011  25.967  1.00  0.93           C  
ATOM   4167  O   SER A 272       8.669  -0.108  25.205  1.00  0.93           O  
ATOM   4168  CB  SER A 272      10.645  -2.400  24.723  1.00  0.93           C  
ATOM   4169  OG  SER A 272      11.033  -3.685  24.461  1.00  0.93           O  
ATOM   4170  H   SER A 272       8.094  -2.487  23.742  1.00  0.93           H  
ATOM   4171  HA  SER A 272       9.453  -3.050  26.331  1.00  0.93           H  
ATOM   4172 1HB  SER A 272      10.533  -1.881  23.797  1.00  0.93           H  
ATOM   4173 2HB  SER A 272      11.353  -1.904  25.276  1.00  0.93           H  
ATOM   4174  HG  SER A 272      11.151  -4.100  25.318  1.00  0.93           H  
ATOM   4175  N   LEU A 273       9.113  -0.844  27.271  1.00  1.08           N  
ATOM   4176  CA  LEU A 273       8.847   0.437  27.877  1.00  1.08           C  
ATOM   4177  C   LEU A 273      10.151   0.944  28.496  1.00  1.08           C  
ATOM   4178  O   LEU A 273      10.923   0.143  29.010  1.00  1.08           O  
ATOM   4179  CB  LEU A 273       7.776   0.269  28.958  1.00  1.08           C  
ATOM   4180  CG  LEU A 273       6.432  -0.340  28.506  1.00  1.08           C  
ATOM   4181  CD1 LEU A 273       5.523  -0.471  29.712  1.00  1.08           C  
ATOM   4182  CD2 LEU A 273       5.826   0.528  27.450  1.00  1.08           C  
ATOM   4183  H   LEU A 273       9.407  -1.630  27.849  1.00  1.08           H  
ATOM   4184  HA  LEU A 273       8.472   1.115  27.120  1.00  1.08           H  
ATOM   4185 1HB  LEU A 273       8.183  -0.367  29.749  1.00  1.08           H  
ATOM   4186 2HB  LEU A 273       7.566   1.256  29.390  1.00  1.08           H  
ATOM   4187  HG  LEU A 273       6.592  -1.338  28.101  1.00  1.08           H  
ATOM   4188 1HD1 LEU A 273       4.580  -0.897  29.417  1.00  1.08           H  
ATOM   4189 2HD1 LEU A 273       5.993  -1.112  30.456  1.00  1.08           H  
ATOM   4190 3HD1 LEU A 273       5.352   0.521  30.140  1.00  1.08           H  
ATOM   4191 1HD2 LEU A 273       4.875   0.116  27.126  1.00  1.08           H  
ATOM   4192 2HD2 LEU A 273       5.675   1.527  27.848  1.00  1.08           H  
ATOM   4193 3HD2 LEU A 273       6.505   0.583  26.611  1.00  1.08           H  
ATOM   4194  N   PRO A 274      10.474   2.229  28.457  1.00  1.28           N  
ATOM   4195  CA  PRO A 274      11.593   2.760  29.199  1.00  1.28           C  
ATOM   4196  C   PRO A 274      11.306   2.488  30.667  1.00  1.28           C  
ATOM   4197  O   PRO A 274      10.162   2.619  31.087  1.00  1.28           O  
ATOM   4198  CB  PRO A 274      11.526   4.258  28.873  1.00  1.28           C  
ATOM   4199  CG  PRO A 274      10.789   4.325  27.532  1.00  1.28           C  
ATOM   4200  CD  PRO A 274       9.776   3.189  27.587  1.00  1.28           C  
ATOM   4201  HA  PRO A 274      12.535   2.302  28.876  1.00  1.28           H  
ATOM   4202 1HB  PRO A 274      11.008   4.791  29.685  1.00  1.28           H  
ATOM   4203 2HB  PRO A 274      12.546   4.671  28.826  1.00  1.28           H  
ATOM   4204 1HG  PRO A 274      10.310   5.310  27.413  1.00  1.28           H  
ATOM   4205 2HG  PRO A 274      11.498   4.214  26.701  1.00  1.28           H  
ATOM   4206 1HD  PRO A 274       8.818   3.508  28.042  1.00  1.28           H  
ATOM   4207 2HD  PRO A 274       9.647   2.804  26.560  1.00  1.28           H  
ATOM   4208  N   PHE A 275      12.313   2.169  31.470  1.00  1.53           N  
ATOM   4209  CA  PHE A 275      12.036   2.030  32.905  1.00  1.53           C  
ATOM   4210  C   PHE A 275      11.497   3.368  33.417  1.00  1.53           C  
ATOM   4211  O   PHE A 275      10.435   3.438  34.039  1.00  1.53           O  
ATOM   4212  CB  PHE A 275      13.261   1.604  33.702  1.00  1.53           C  
ATOM   4213  CG  PHE A 275      13.041   1.613  35.196  1.00  1.53           C  
ATOM   4214  CD1 PHE A 275      12.403   0.570  35.846  1.00  1.53           C  
ATOM   4215  CD2 PHE A 275      13.460   2.702  35.950  1.00  1.53           C  
ATOM   4216  CE1 PHE A 275      12.201   0.619  37.218  1.00  1.53           C  
ATOM   4217  CE2 PHE A 275      13.257   2.756  37.304  1.00  1.53           C  
ATOM   4218  CZ  PHE A 275      12.628   1.713  37.943  1.00  1.53           C  
ATOM   4219  H   PHE A 275      13.250   2.041  31.088  1.00  1.53           H  
ATOM   4220  HA  PHE A 275      11.262   1.272  33.040  1.00  1.53           H  
ATOM   4221 1HB  PHE A 275      13.560   0.598  33.404  1.00  1.53           H  
ATOM   4222 2HB  PHE A 275      14.085   2.255  33.479  1.00  1.53           H  
ATOM   4223  HD1 PHE A 275      12.060  -0.294  35.269  1.00  1.53           H  
ATOM   4224  HD2 PHE A 275      13.951   3.525  35.449  1.00  1.53           H  
ATOM   4225  HE1 PHE A 275      11.701  -0.202  37.726  1.00  1.53           H  
ATOM   4226  HE2 PHE A 275      13.593   3.623  37.871  1.00  1.53           H  
ATOM   4227  HZ  PHE A 275      12.465   1.750  39.018  1.00  1.53           H  
ATOM   4228  N   ALA A 276      12.229   4.442  33.108  1.00  1.79           N  
ATOM   4229  CA  ALA A 276      11.783   5.797  33.438  1.00  1.79           C  
ATOM   4230  C   ALA A 276      12.300   6.746  32.372  1.00  1.79           C  
ATOM   4231  O   ALA A 276      13.284   6.447  31.689  1.00  1.79           O  
ATOM   4232  CB  ALA A 276      12.245   6.230  34.813  1.00  1.79           C  
ATOM   4233  H   ALA A 276      13.139   4.307  32.660  1.00  1.79           H  
ATOM   4234  HA  ALA A 276      10.693   5.820  33.411  1.00  1.79           H  
ATOM   4235 1HB  ALA A 276      11.882   7.239  35.013  1.00  1.79           H  
ATOM   4236 2HB  ALA A 276      11.853   5.545  35.563  1.00  1.79           H  
ATOM   4237 3HB  ALA A 276      13.313   6.222  34.834  1.00  1.79           H  
ATOM   4238  N   GLU A 277      11.703   7.927  32.273  1.00  1.99           N  
ATOM   4239  CA  GLU A 277      12.069   8.893  31.238  1.00  1.99           C  
ATOM   4240  C   GLU A 277      13.567   9.223  31.202  1.00  1.99           C  
ATOM   4241  O   GLU A 277      14.116   9.523  30.133  1.00  1.99           O  
ATOM   4242  CB  GLU A 277      11.278  10.186  31.475  1.00  1.99           C  
ATOM   4243  CG  GLU A 277       9.777  10.023  31.366  1.00  1.99           C  
ATOM   4244  CD  GLU A 277       9.181   9.471  32.629  1.00  1.99           C  
ATOM   4245  OE1 GLU A 277       9.935   9.029  33.466  1.00  1.99           O  
ATOM   4246  OE2 GLU A 277       7.983   9.503  32.767  1.00  1.99           O  
ATOM   4247  H   GLU A 277      10.929   8.138  32.887  1.00  1.99           H  
ATOM   4248  HA  GLU A 277      11.790   8.476  30.269  1.00  1.99           H  
ATOM   4249 1HB  GLU A 277      11.510  10.588  32.463  1.00  1.99           H  
ATOM   4250 2HB  GLU A 277      11.573  10.934  30.742  1.00  1.99           H  
ATOM   4251 1HG  GLU A 277       9.333  10.998  31.172  1.00  1.99           H  
ATOM   4252 2HG  GLU A 277       9.543   9.367  30.530  1.00  1.99           H  
ATOM   4253  N   GLY A 278      14.221   9.192  32.364  1.00  2.04           N  
ATOM   4254  CA  GLY A 278      15.642   9.499  32.468  1.00  2.04           C  
ATOM   4255  C   GLY A 278      16.526   8.304  32.856  1.00  2.04           C  
ATOM   4256  O   GLY A 278      17.691   8.497  33.202  1.00  2.04           O  
ATOM   4257  H   GLY A 278      13.708   8.937  33.196  1.00  2.04           H  
ATOM   4258 1HA  GLY A 278      15.989   9.897  31.518  1.00  2.04           H  
ATOM   4259 2HA  GLY A 278      15.775  10.295  33.197  1.00  2.04           H  
ATOM   4260  N   SER A 279      16.003   7.071  32.825  1.00  1.93           N  
ATOM   4261  CA  SER A 279      16.833   5.951  33.299  1.00  1.93           C  
ATOM   4262  C   SER A 279      17.821   5.418  32.285  1.00  1.93           C  
ATOM   4263  O   SER A 279      18.781   4.748  32.657  1.00  1.93           O  
ATOM   4264  CB  SER A 279      15.978   4.770  33.694  1.00  1.93           C  
ATOM   4265  OG  SER A 279      15.407   4.124  32.558  1.00  1.93           O  
ATOM   4266  H   SER A 279      15.052   6.917  32.491  1.00  1.93           H  
ATOM   4267  HA  SER A 279      17.395   6.291  34.170  1.00  1.93           H  
ATOM   4268 1HB  SER A 279      16.563   4.053  34.265  1.00  1.93           H  
ATOM   4269 2HB  SER A 279      15.193   5.127  34.334  1.00  1.93           H  
ATOM   4270  HG  SER A 279      15.909   3.269  32.464  1.00  1.93           H  
ATOM   4271  N   SER A 280      17.544   5.656  31.002  1.00  1.70           N  
ATOM   4272  CA  SER A 280      18.322   5.142  29.866  1.00  1.70           C  
ATOM   4273  C   SER A 280      18.139   3.627  29.650  1.00  1.70           C  
ATOM   4274  O   SER A 280      18.742   3.070  28.732  1.00  1.70           O  
ATOM   4275  CB  SER A 280      19.812   5.451  29.992  1.00  1.70           C  
ATOM   4276  OG  SER A 280      20.485   4.487  30.753  1.00  1.70           O  
ATOM   4277  H   SER A 280      16.733   6.223  30.808  1.00  1.70           H  
ATOM   4278  HA  SER A 280      17.962   5.645  28.967  1.00  1.70           H  
ATOM   4279 1HB  SER A 280      20.256   5.504  29.000  1.00  1.70           H  
ATOM   4280 2HB  SER A 280      19.937   6.428  30.456  1.00  1.70           H  
ATOM   4281  HG  SER A 280      19.986   4.411  31.572  1.00  1.70           H  
ATOM   4282  N   SER A 281      17.363   2.956  30.521  1.00  1.43           N  
ATOM   4283  CA  SER A 281      17.203   1.501  30.465  1.00  1.43           C  
ATOM   4284  C   SER A 281      15.815   1.093  30.007  1.00  1.43           C  
ATOM   4285  O   SER A 281      14.856   1.854  30.185  1.00  1.43           O  
ATOM   4286  CB  SER A 281      17.480   0.921  31.830  1.00  1.43           C  
ATOM   4287  OG  SER A 281      16.566   1.413  32.779  1.00  1.43           O  
ATOM   4288  H   SER A 281      16.852   3.468  31.236  1.00  1.43           H  
ATOM   4289  HA  SER A 281      17.928   1.092  29.757  1.00  1.43           H  
ATOM   4290 1HB  SER A 281      17.403  -0.170  31.785  1.00  1.43           H  
ATOM   4291 2HB  SER A 281      18.496   1.163  32.139  1.00  1.43           H  
ATOM   4292  HG  SER A 281      16.650   0.790  33.554  1.00  1.43           H  
ATOM   4293  N   VAL A 282      15.702  -0.118  29.458  1.00  1.19           N  
ATOM   4294  CA  VAL A 282      14.431  -0.627  28.945  1.00  1.19           C  
ATOM   4295  C   VAL A 282      13.924  -1.932  29.571  1.00  1.19           C  
ATOM   4296  O   VAL A 282      14.683  -2.883  29.831  1.00  1.19           O  
ATOM   4297  CB  VAL A 282      14.526  -0.778  27.420  1.00  1.19           C  
ATOM   4298  CG1 VAL A 282      13.292  -1.372  26.873  1.00  1.19           C  
ATOM   4299  CG2 VAL A 282      14.743   0.596  26.796  1.00  1.19           C  
ATOM   4300  H   VAL A 282      16.543  -0.704  29.343  1.00  1.19           H  
ATOM   4301  HA  VAL A 282      13.671   0.130  29.138  1.00  1.19           H  
ATOM   4302  HB  VAL A 282      15.358  -1.438  27.173  1.00  1.19           H  
ATOM   4303 1HG1 VAL A 282      13.423  -1.458  25.798  1.00  1.19           H  
ATOM   4304 2HG1 VAL A 282      13.117  -2.350  27.290  1.00  1.19           H  
ATOM   4305 3HG1 VAL A 282      12.442  -0.730  27.097  1.00  1.19           H  
ATOM   4306 1HG2 VAL A 282      14.817   0.493  25.715  1.00  1.19           H  
ATOM   4307 2HG2 VAL A 282      13.904   1.245  27.044  1.00  1.19           H  
ATOM   4308 3HG2 VAL A 282      15.666   1.031  27.175  1.00  1.19           H  
ATOM   4309  N   GLU A 283      12.616  -1.928  29.854  1.00  1.01           N  
ATOM   4310  CA  GLU A 283      11.874  -3.062  30.391  1.00  1.01           C  
ATOM   4311  C   GLU A 283      11.044  -3.723  29.276  1.00  1.01           C  
ATOM   4312  O   GLU A 283      10.273  -3.071  28.571  1.00  1.01           O  
ATOM   4313  CB  GLU A 283      10.998  -2.602  31.552  1.00  1.01           C  
ATOM   4314  CG  GLU A 283      10.204  -3.682  32.227  1.00  1.01           C  
ATOM   4315  CD  GLU A 283       9.459  -3.174  33.442  1.00  1.01           C  
ATOM   4316  OE1 GLU A 283       8.601  -2.339  33.297  1.00  1.01           O  
ATOM   4317  OE2 GLU A 283       9.754  -3.637  34.517  1.00  1.01           O  
ATOM   4318  H   GLU A 283      12.084  -1.091  29.631  1.00  1.01           H  
ATOM   4319  HA  GLU A 283      12.584  -3.801  30.764  1.00  1.01           H  
ATOM   4320 1HB  GLU A 283      11.624  -2.126  32.308  1.00  1.01           H  
ATOM   4321 2HB  GLU A 283      10.296  -1.846  31.189  1.00  1.01           H  
ATOM   4322 1HG  GLU A 283       9.487  -4.094  31.511  1.00  1.01           H  
ATOM   4323 2HG  GLU A 283      10.881  -4.485  32.522  1.00  1.01           H  
ATOM   4324  N   TYR A 284      11.232  -5.021  29.118  1.00  0.90           N  
ATOM   4325  CA  TYR A 284      10.610  -5.830  28.077  1.00  0.90           C  
ATOM   4326  C   TYR A 284       9.500  -6.703  28.655  1.00  0.90           C  
ATOM   4327  O   TYR A 284       9.681  -7.317  29.711  1.00  0.90           O  
ATOM   4328  CB  TYR A 284      11.707  -6.714  27.475  1.00  0.90           C  
ATOM   4329  CG  TYR A 284      12.788  -5.933  26.758  1.00  0.90           C  
ATOM   4330  CD1 TYR A 284      13.758  -5.311  27.511  1.00  0.90           C  
ATOM   4331  CD2 TYR A 284      12.848  -5.865  25.388  1.00  0.90           C  
ATOM   4332  CE1 TYR A 284      14.764  -4.592  26.916  1.00  0.90           C  
ATOM   4333  CE2 TYR A 284      13.863  -5.150  24.791  1.00  0.90           C  
ATOM   4334  CZ  TYR A 284      14.815  -4.502  25.546  1.00  0.90           C  
ATOM   4335  OH  TYR A 284      15.821  -3.774  24.927  1.00  0.90           O  
ATOM   4336  H   TYR A 284      11.863  -5.481  29.756  1.00  0.90           H  
ATOM   4337  HA  TYR A 284      10.182  -5.177  27.320  1.00  0.90           H  
ATOM   4338 1HB  TYR A 284      12.179  -7.282  28.275  1.00  0.90           H  
ATOM   4339 2HB  TYR A 284      11.276  -7.419  26.801  1.00  0.90           H  
ATOM   4340  HD1 TYR A 284      13.709  -5.378  28.587  1.00  0.90           H  
ATOM   4341  HD2 TYR A 284      12.103  -6.366  24.775  1.00  0.90           H  
ATOM   4342  HE1 TYR A 284      15.506  -4.091  27.529  1.00  0.90           H  
ATOM   4343  HE2 TYR A 284      13.915  -5.101  23.728  1.00  0.90           H  
ATOM   4344  HH  TYR A 284      16.381  -3.338  25.597  1.00  0.90           H  
ATOM   4345  N   ILE A 285       8.355  -6.772  27.968  1.00  0.85           N  
ATOM   4346  CA  ILE A 285       7.261  -7.614  28.447  1.00  0.85           C  
ATOM   4347  C   ILE A 285       6.917  -8.686  27.399  1.00  0.85           C  
ATOM   4348  O   ILE A 285       6.610  -8.381  26.230  1.00  0.85           O  
ATOM   4349  CB  ILE A 285       6.032  -6.785  28.821  1.00  0.85           C  
ATOM   4350  CG1 ILE A 285       6.421  -5.667  29.812  1.00  0.85           C  
ATOM   4351  CG2 ILE A 285       5.087  -7.743  29.594  1.00  0.85           C  
ATOM   4352  CD1 ILE A 285       6.820  -4.327  29.172  1.00  0.85           C  
ATOM   4353  H   ILE A 285       8.247  -6.222  27.114  1.00  0.85           H  
ATOM   4354  HA  ILE A 285       7.586  -8.135  29.349  1.00  0.85           H  
ATOM   4355  HB  ILE A 285       5.550  -6.362  27.938  1.00  0.85           H  
ATOM   4356 1HG1 ILE A 285       5.573  -5.486  30.470  1.00  0.85           H  
ATOM   4357 2HG1 ILE A 285       7.257  -6.017  30.409  1.00  0.85           H  
ATOM   4358 1HG2 ILE A 285       4.195  -7.236  29.929  1.00  0.85           H  
ATOM   4359 2HG2 ILE A 285       4.812  -8.565  28.959  1.00  0.85           H  
ATOM   4360 3HG2 ILE A 285       5.617  -8.136  30.468  1.00  0.85           H  
ATOM   4361 1HD1 ILE A 285       7.074  -3.612  29.959  1.00  0.85           H  
ATOM   4362 2HD1 ILE A 285       7.682  -4.460  28.524  1.00  0.85           H  
ATOM   4363 3HD1 ILE A 285       6.002  -3.937  28.588  1.00  0.85           H  
ATOM   4364  N   ASN A 286       7.020  -9.948  27.828  1.00  0.84           N  
ATOM   4365  CA  ASN A 286       6.890 -11.121  26.974  1.00  0.84           C  
ATOM   4366  C   ASN A 286       5.790 -12.109  27.380  1.00  0.84           C  
ATOM   4367  O   ASN A 286       5.857 -12.725  28.451  1.00  0.84           O  
ATOM   4368  CB  ASN A 286       8.207 -11.864  26.985  1.00  0.84           C  
ATOM   4369  CG  ASN A 286       9.342 -11.052  26.528  1.00  0.84           C  
ATOM   4370  OD1 ASN A 286       9.366 -10.678  25.376  1.00  0.84           O  
ATOM   4371  ND2 ASN A 286      10.281 -10.754  27.389  1.00  0.84           N  
ATOM   4372  H   ASN A 286       7.242 -10.104  28.810  1.00  0.84           H  
ATOM   4373  HA  ASN A 286       6.667 -10.783  25.960  1.00  0.84           H  
ATOM   4374 1HB  ASN A 286       8.417 -12.191  27.997  1.00  0.84           H  
ATOM   4375 2HB  ASN A 286       8.130 -12.760  26.364  1.00  0.84           H  
ATOM   4376 1HD2 ASN A 286      11.060 -10.197  27.104  1.00  0.84           H  
ATOM   4377 2HD2 ASN A 286      10.231 -11.077  28.332  1.00  0.84           H  
ATOM   4378  N   ASN A 287       4.795 -12.299  26.509  1.00  0.86           N  
ATOM   4379  CA  ASN A 287       3.702 -13.232  26.806  1.00  0.86           C  
ATOM   4380  C   ASN A 287       4.304 -14.544  27.279  1.00  0.86           C  
ATOM   4381  O   ASN A 287       5.234 -15.053  26.644  1.00  0.86           O  
ATOM   4382  CB  ASN A 287       2.813 -13.482  25.596  1.00  0.86           C  
ATOM   4383  CG  ASN A 287       1.566 -14.341  25.932  1.00  0.86           C  
ATOM   4384  OD1 ASN A 287       1.624 -15.520  26.328  1.00  0.86           O  
ATOM   4385  ND2 ASN A 287       0.426 -13.762  25.764  1.00  0.86           N  
ATOM   4386  H   ASN A 287       4.777 -11.771  25.645  1.00  0.86           H  
ATOM   4387  HA  ASN A 287       3.095 -12.832  27.608  1.00  0.86           H  
ATOM   4388 1HB  ASN A 287       2.473 -12.523  25.187  1.00  0.86           H  
ATOM   4389 2HB  ASN A 287       3.385 -13.983  24.818  1.00  0.86           H  
ATOM   4390 1HD2 ASN A 287      -0.415 -14.258  25.958  1.00  0.86           H  
ATOM   4391 2HD2 ASN A 287       0.380 -12.806  25.444  1.00  0.86           H  
ATOM   4392  N   TRP A 288       3.763 -15.111  28.358  1.00  0.89           N  
ATOM   4393  CA  TRP A 288       4.284 -16.362  28.909  1.00  0.89           C  
ATOM   4394  C   TRP A 288       4.435 -17.464  27.854  1.00  0.89           C  
ATOM   4395  O   TRP A 288       5.373 -18.257  27.915  1.00  0.89           O  
ATOM   4396  CB  TRP A 288       3.369 -16.908  30.021  1.00  0.89           C  
ATOM   4397  CG  TRP A 288       3.393 -16.124  31.304  1.00  0.89           C  
ATOM   4398  CD1 TRP A 288       2.365 -15.418  31.811  1.00  0.89           C  
ATOM   4399  CD2 TRP A 288       4.490 -15.943  32.231  1.00  0.89           C  
ATOM   4400  NE1 TRP A 288       2.732 -14.807  32.972  1.00  0.89           N  
ATOM   4401  CE2 TRP A 288       4.029 -15.105  33.241  1.00  0.89           C  
ATOM   4402  CE3 TRP A 288       5.795 -16.398  32.277  1.00  0.89           C  
ATOM   4403  CZ2 TRP A 288       4.839 -14.693  34.277  1.00  0.89           C  
ATOM   4404  CZ3 TRP A 288       6.594 -15.990  33.337  1.00  0.89           C  
ATOM   4405  CH2 TRP A 288       6.129 -15.156  34.299  1.00  0.89           C  
ATOM   4406  H   TRP A 288       2.992 -14.630  28.823  1.00  0.89           H  
ATOM   4407  HA  TRP A 288       5.256 -16.148  29.343  1.00  0.89           H  
ATOM   4408 1HB  TRP A 288       2.339 -16.923  29.658  1.00  0.89           H  
ATOM   4409 2HB  TRP A 288       3.646 -17.936  30.245  1.00  0.89           H  
ATOM   4410  HD1 TRP A 288       1.383 -15.324  31.346  1.00  0.89           H  
ATOM   4411  HE1 TRP A 288       2.124 -14.173  33.504  1.00  0.89           H  
ATOM   4412  HE3 TRP A 288       6.180 -17.056  31.499  1.00  0.89           H  
ATOM   4413  HZ2 TRP A 288       4.497 -14.029  35.042  1.00  0.89           H  
ATOM   4414  HZ3 TRP A 288       7.602 -16.337  33.383  1.00  0.89           H  
ATOM   4415  HH2 TRP A 288       6.795 -14.849  35.107  1.00  0.89           H  
ATOM   4416  N   GLU A 289       3.536 -17.526  26.871  1.00  0.91           N  
ATOM   4417  CA  GLU A 289       3.627 -18.582  25.864  1.00  0.91           C  
ATOM   4418  C   GLU A 289       4.867 -18.428  24.996  1.00  0.91           C  
ATOM   4419  O   GLU A 289       5.422 -19.412  24.505  1.00  0.91           O  
ATOM   4420  CB  GLU A 289       2.361 -18.650  25.012  1.00  0.91           C  
ATOM   4421  CG  GLU A 289       1.158 -19.176  25.783  1.00  0.91           C  
ATOM   4422  CD  GLU A 289       1.378 -20.606  26.286  1.00  0.91           C  
ATOM   4423  OE1 GLU A 289       1.709 -21.452  25.494  1.00  0.91           O  
ATOM   4424  OE2 GLU A 289       1.240 -20.840  27.473  1.00  0.91           O  
ATOM   4425  H   GLU A 289       2.801 -16.827  26.814  1.00  0.91           H  
ATOM   4426  HA  GLU A 289       3.713 -19.531  26.386  1.00  0.91           H  
ATOM   4427 1HB  GLU A 289       2.120 -17.654  24.637  1.00  0.91           H  
ATOM   4428 2HB  GLU A 289       2.531 -19.295  24.151  1.00  0.91           H  
ATOM   4429 1HG  GLU A 289       0.975 -18.521  26.637  1.00  0.91           H  
ATOM   4430 2HG  GLU A 289       0.280 -19.146  25.138  1.00  0.91           H  
ATOM   4431  N   GLN A 290       5.284 -17.186  24.773  1.00  0.92           N  
ATOM   4432  CA  GLN A 290       6.468 -16.928  23.978  1.00  0.92           C  
ATOM   4433  C   GLN A 290       7.675 -17.100  24.885  1.00  0.92           C  
ATOM   4434  O   GLN A 290       8.729 -17.572  24.471  1.00  0.92           O  
ATOM   4435  CB  GLN A 290       6.465 -15.507  23.417  1.00  0.92           C  
ATOM   4436  CG  GLN A 290       5.360 -15.155  22.415  1.00  0.92           C  
ATOM   4437  CD  GLN A 290       5.474 -15.919  21.113  1.00  0.92           C  
ATOM   4438  OE1 GLN A 290       6.588 -16.117  20.625  1.00  0.92           O  
ATOM   4439  NE2 GLN A 290       4.346 -16.323  20.538  1.00  0.92           N  
ATOM   4440  H   GLN A 290       4.820 -16.408  25.229  1.00  0.92           H  
ATOM   4441  HA  GLN A 290       6.527 -17.652  23.166  1.00  0.92           H  
ATOM   4442 1HB  GLN A 290       6.408 -14.795  24.246  1.00  0.92           H  
ATOM   4443 2HB  GLN A 290       7.393 -15.350  22.926  1.00  0.92           H  
ATOM   4444 1HG  GLN A 290       4.393 -15.384  22.867  1.00  0.92           H  
ATOM   4445 2HG  GLN A 290       5.421 -14.087  22.192  1.00  0.92           H  
ATOM   4446 1HE2 GLN A 290       4.377 -16.818  19.665  1.00  0.92           H  
ATOM   4447 2HE2 GLN A 290       3.459 -16.126  20.963  1.00  0.92           H  
ATOM   4448  N   ALA A 291       7.501 -16.746  26.160  1.00  0.92           N  
ATOM   4449  CA  ALA A 291       8.574 -16.822  27.142  1.00  0.92           C  
ATOM   4450  C   ALA A 291       9.074 -18.255  27.294  1.00  0.92           C  
ATOM   4451  O   ALA A 291      10.260 -18.499  27.496  1.00  0.92           O  
ATOM   4452  CB  ALA A 291       8.132 -16.281  28.468  1.00  0.92           C  
ATOM   4453  H   ALA A 291       6.601 -16.363  26.443  1.00  0.92           H  
ATOM   4454  HA  ALA A 291       9.375 -16.207  26.777  1.00  0.92           H  
ATOM   4455 1HB  ALA A 291       8.962 -16.305  29.145  1.00  0.92           H  
ATOM   4456 2HB  ALA A 291       7.787 -15.253  28.345  1.00  0.92           H  
ATOM   4457 3HB  ALA A 291       7.334 -16.891  28.853  1.00  0.92           H  
ATOM   4458  N   LYS A 292       8.167 -19.212  27.141  1.00  0.89           N  
ATOM   4459  CA  LYS A 292       8.496 -20.632  27.210  1.00  0.89           C  
ATOM   4460  C   LYS A 292       9.518 -21.046  26.138  1.00  0.89           C  
ATOM   4461  O   LYS A 292      10.175 -22.078  26.273  1.00  0.89           O  
ATOM   4462  CB  LYS A 292       7.218 -21.465  27.084  1.00  0.89           C  
ATOM   4463  CG  LYS A 292       6.319 -21.408  28.323  1.00  0.89           C  
ATOM   4464  CD  LYS A 292       4.985 -22.127  28.106  1.00  0.89           C  
ATOM   4465  CE  LYS A 292       4.115 -22.066  29.361  1.00  0.89           C  
ATOM   4466  NZ  LYS A 292       2.742 -22.648  29.132  1.00  0.89           N  
ATOM   4467  H   LYS A 292       7.191 -18.937  27.026  1.00  0.89           H  
ATOM   4468  HA  LYS A 292       8.936 -20.829  28.189  1.00  0.89           H  
ATOM   4469 1HB  LYS A 292       6.633 -21.102  26.235  1.00  0.89           H  
ATOM   4470 2HB  LYS A 292       7.474 -22.504  26.892  1.00  0.89           H  
ATOM   4471 1HG  LYS A 292       6.842 -21.889  29.153  1.00  0.89           H  
ATOM   4472 2HG  LYS A 292       6.141 -20.387  28.602  1.00  0.89           H  
ATOM   4473 1HD  LYS A 292       4.445 -21.654  27.280  1.00  0.89           H  
ATOM   4474 2HD  LYS A 292       5.167 -23.166  27.847  1.00  0.89           H  
ATOM   4475 1HE  LYS A 292       4.609 -22.631  30.149  1.00  0.89           H  
ATOM   4476 2HE  LYS A 292       4.010 -21.027  29.682  1.00  0.89           H  
ATOM   4477 1HZ  LYS A 292       2.208 -22.597  29.981  1.00  0.89           H  
ATOM   4478 2HZ  LYS A 292       2.249 -22.095  28.400  1.00  0.89           H  
ATOM   4479 3HZ  LYS A 292       2.815 -23.606  28.839  1.00  0.89           H  
ATOM   4480  N   ALA A 293       9.633 -20.265  25.055  1.00  0.85           N  
ATOM   4481  CA  ALA A 293      10.573 -20.535  23.971  1.00  0.85           C  
ATOM   4482  C   ALA A 293      11.973 -19.984  24.271  1.00  0.85           C  
ATOM   4483  O   ALA A 293      12.894 -20.157  23.468  1.00  0.85           O  
ATOM   4484  CB  ALA A 293      10.071 -19.922  22.671  1.00  0.85           C  
ATOM   4485  H   ALA A 293       9.085 -19.410  24.987  1.00  0.85           H  
ATOM   4486  HA  ALA A 293      10.649 -21.615  23.854  1.00  0.85           H  
ATOM   4487 1HB  ALA A 293      10.767 -20.155  21.867  1.00  0.85           H  
ATOM   4488 2HB  ALA A 293       9.089 -20.326  22.434  1.00  0.85           H  
ATOM   4489 3HB  ALA A 293       9.999 -18.843  22.785  1.00  0.85           H  
ATOM   4490  N   LEU A 294      12.131 -19.297  25.401  1.00  0.81           N  
ATOM   4491  CA  LEU A 294      13.398 -18.666  25.736  1.00  0.81           C  
ATOM   4492  C   LEU A 294      14.339 -19.606  26.490  1.00  0.81           C  
ATOM   4493  O   LEU A 294      13.911 -20.406  27.325  1.00  0.81           O  
ATOM   4494  CB  LEU A 294      13.120 -17.433  26.600  1.00  0.81           C  
ATOM   4495  CG  LEU A 294      12.196 -16.399  25.943  1.00  0.81           C  
ATOM   4496  CD1 LEU A 294      11.850 -15.208  26.864  1.00  0.81           C  
ATOM   4497  CD2 LEU A 294      12.844 -15.930  24.807  1.00  0.81           C  
ATOM   4498  H   LEU A 294      11.355 -19.182  26.049  1.00  0.81           H  
ATOM   4499  HA  LEU A 294      13.883 -18.358  24.813  1.00  0.81           H  
ATOM   4500 1HB  LEU A 294      12.698 -17.752  27.526  1.00  0.81           H  
ATOM   4501 2HB  LEU A 294      14.071 -16.963  26.784  1.00  0.81           H  
ATOM   4502  HG  LEU A 294      11.276 -16.899  25.657  1.00  0.81           H  
ATOM   4503 1HD1 LEU A 294      11.191 -14.522  26.333  1.00  0.81           H  
ATOM   4504 2HD1 LEU A 294      11.356 -15.561  27.760  1.00  0.81           H  
ATOM   4505 3HD1 LEU A 294      12.733 -14.688  27.125  1.00  0.81           H  
ATOM   4506 1HD2 LEU A 294      12.188 -15.231  24.294  1.00  0.81           H  
ATOM   4507 2HD2 LEU A 294      13.769 -15.436  25.100  1.00  0.81           H  
ATOM   4508 3HD2 LEU A 294      13.067 -16.779  24.187  1.00  0.81           H  
ATOM   4509  N   SER A 295      15.633 -19.479  26.218  1.00  0.77           N  
ATOM   4510  CA  SER A 295      16.651 -20.250  26.918  1.00  0.77           C  
ATOM   4511  C   SER A 295      17.044 -19.487  28.164  1.00  0.77           C  
ATOM   4512  O   SER A 295      17.059 -18.257  28.148  1.00  0.77           O  
ATOM   4513  CB  SER A 295      17.851 -20.491  26.029  1.00  0.77           C  
ATOM   4514  OG  SER A 295      18.877 -21.134  26.733  1.00  0.77           O  
ATOM   4515  H   SER A 295      15.916 -18.801  25.516  1.00  0.77           H  
ATOM   4516  HA  SER A 295      16.231 -21.211  27.213  1.00  0.77           H  
ATOM   4517 1HB  SER A 295      17.554 -21.098  25.175  1.00  0.77           H  
ATOM   4518 2HB  SER A 295      18.209 -19.538  25.643  1.00  0.77           H  
ATOM   4519  HG  SER A 295      19.059 -20.575  27.499  1.00  0.77           H  
ATOM   4520  N   VAL A 296      17.349 -20.196  29.247  1.00  0.74           N  
ATOM   4521  CA  VAL A 296      17.708 -19.521  30.491  1.00  0.74           C  
ATOM   4522  C   VAL A 296      19.067 -19.932  31.083  1.00  0.74           C  
ATOM   4523  O   VAL A 296      19.371 -21.121  31.192  1.00  0.74           O  
ATOM   4524  CB  VAL A 296      16.612 -19.761  31.537  1.00  0.74           C  
ATOM   4525  CG1 VAL A 296      17.001 -19.117  32.740  1.00  0.74           C  
ATOM   4526  CG2 VAL A 296      15.267 -19.212  31.057  1.00  0.74           C  
ATOM   4527  H   VAL A 296      17.319 -21.208  29.213  1.00  0.74           H  
ATOM   4528  HA  VAL A 296      17.748 -18.449  30.295  1.00  0.74           H  
ATOM   4529  HB  VAL A 296      16.517 -20.830  31.742  1.00  0.74           H  
ATOM   4530 1HG1 VAL A 296      16.269 -19.248  33.493  1.00  0.74           H  
ATOM   4531 2HG1 VAL A 296      17.939 -19.507  33.099  1.00  0.74           H  
ATOM   4532 3HG1 VAL A 296      17.093 -18.094  32.474  1.00  0.74           H  
ATOM   4533 1HG2 VAL A 296      14.527 -19.392  31.836  1.00  0.74           H  
ATOM   4534 2HG2 VAL A 296      15.348 -18.147  30.868  1.00  0.74           H  
ATOM   4535 3HG2 VAL A 296      14.959 -19.717  30.144  1.00  0.74           H  
ATOM   4536  N   GLU A 297      19.864 -18.930  31.486  1.00  0.72           N  
ATOM   4537  CA  GLU A 297      21.175 -19.137  32.110  1.00  0.72           C  
ATOM   4538  C   GLU A 297      21.331 -18.246  33.350  1.00  0.72           C  
ATOM   4539  O   GLU A 297      21.039 -17.056  33.307  1.00  0.72           O  
ATOM   4540  CB  GLU A 297      22.280 -18.813  31.098  1.00  0.72           C  
ATOM   4541  CG  GLU A 297      23.706 -19.031  31.591  1.00  0.72           C  
ATOM   4542  CD  GLU A 297      24.750 -18.725  30.530  1.00  0.72           C  
ATOM   4543  OE1 GLU A 297      24.376 -18.334  29.443  1.00  0.72           O  
ATOM   4544  OE2 GLU A 297      25.916 -18.878  30.803  1.00  0.72           O  
ATOM   4545  H   GLU A 297      19.544 -17.973  31.332  1.00  0.72           H  
ATOM   4546  HA  GLU A 297      21.259 -20.179  32.421  1.00  0.72           H  
ATOM   4547 1HB  GLU A 297      22.139 -19.426  30.208  1.00  0.72           H  
ATOM   4548 2HB  GLU A 297      22.190 -17.772  30.792  1.00  0.72           H  
ATOM   4549 1HG  GLU A 297      23.885 -18.386  32.454  1.00  0.72           H  
ATOM   4550 2HG  GLU A 297      23.813 -20.064  31.917  1.00  0.72           H  
ATOM   4551  N   LEU A 298      21.789 -18.792  34.472  1.00  0.72           N  
ATOM   4552  CA  LEU A 298      21.923 -17.925  35.646  1.00  0.72           C  
ATOM   4553  C   LEU A 298      23.217 -17.114  35.584  1.00  0.72           C  
ATOM   4554  O   LEU A 298      24.292 -17.689  35.419  1.00  0.72           O  
ATOM   4555  CB  LEU A 298      21.872 -18.736  36.951  1.00  0.72           C  
ATOM   4556  CG  LEU A 298      21.914 -17.884  38.240  1.00  0.72           C  
ATOM   4557  CD1 LEU A 298      20.711 -17.041  38.293  1.00  0.72           C  
ATOM   4558  CD2 LEU A 298      21.900 -18.744  39.425  1.00  0.72           C  
ATOM   4559  H   LEU A 298      22.037 -19.771  34.513  1.00  0.72           H  
ATOM   4560  HA  LEU A 298      21.088 -17.229  35.660  1.00  0.72           H  
ATOM   4561 1HB  LEU A 298      20.953 -19.309  36.972  1.00  0.72           H  
ATOM   4562 2HB  LEU A 298      22.712 -19.429  36.976  1.00  0.72           H  
ATOM   4563  HG  LEU A 298      22.797 -17.245  38.239  1.00  0.72           H  
ATOM   4564 1HD1 LEU A 298      20.718 -16.436  39.186  1.00  0.72           H  
ATOM   4565 2HD1 LEU A 298      20.703 -16.414  37.433  1.00  0.72           H  
ATOM   4566 3HD1 LEU A 298      19.836 -17.677  38.295  1.00  0.72           H  
ATOM   4567 1HD2 LEU A 298      21.883 -18.115  40.295  1.00  0.72           H  
ATOM   4568 2HD2 LEU A 298      21.014 -19.345  39.413  1.00  0.72           H  
ATOM   4569 3HD2 LEU A 298      22.776 -19.388  39.433  1.00  0.72           H  
ATOM   4570  N   GLU A 299      23.103 -15.784  35.679  1.00  0.74           N  
ATOM   4571  CA  GLU A 299      24.257 -14.883  35.649  1.00  0.74           C  
ATOM   4572  C   GLU A 299      24.823 -14.704  37.063  1.00  0.74           C  
ATOM   4573  O   GLU A 299      26.029 -14.830  37.290  1.00  0.74           O  
ATOM   4574  CB  GLU A 299      23.825 -13.514  35.088  1.00  0.74           C  
ATOM   4575  CG  GLU A 299      24.894 -12.426  34.946  1.00  0.74           C  
ATOM   4576  CD  GLU A 299      25.918 -12.614  33.878  1.00  0.74           C  
ATOM   4577  OE1 GLU A 299      25.723 -13.393  32.985  1.00  0.74           O  
ATOM   4578  OE2 GLU A 299      26.912 -11.905  33.945  1.00  0.74           O  
ATOM   4579  H   GLU A 299      22.186 -15.369  35.823  1.00  0.74           H  
ATOM   4580  HA  GLU A 299      25.029 -15.318  35.013  1.00  0.74           H  
ATOM   4581 1HB  GLU A 299      23.357 -13.654  34.111  1.00  0.74           H  
ATOM   4582 2HB  GLU A 299      23.073 -13.085  35.736  1.00  0.74           H  
ATOM   4583 1HG  GLU A 299      24.386 -11.478  34.790  1.00  0.74           H  
ATOM   4584 2HG  GLU A 299      25.426 -12.360  35.880  1.00  0.74           H  
ATOM   4585  N   ILE A 300      23.934 -14.397  38.013  1.00  0.77           N  
ATOM   4586  CA  ILE A 300      24.342 -14.159  39.399  1.00  0.77           C  
ATOM   4587  C   ILE A 300      23.526 -14.988  40.378  1.00  0.77           C  
ATOM   4588  O   ILE A 300      22.301 -14.908  40.365  1.00  0.77           O  
ATOM   4589  CB  ILE A 300      24.129 -12.690  39.808  1.00  0.77           C  
ATOM   4590  CG1 ILE A 300      24.863 -11.743  38.916  1.00  0.77           C  
ATOM   4591  CG2 ILE A 300      24.616 -12.487  41.213  1.00  0.77           C  
ATOM   4592  CD1 ILE A 300      24.456 -10.322  39.163  1.00  0.77           C  
ATOM   4593  H   ILE A 300      22.957 -14.315  37.738  1.00  0.77           H  
ATOM   4594  HA  ILE A 300      25.393 -14.423  39.511  1.00  0.77           H  
ATOM   4595  HB  ILE A 300      23.074 -12.437  39.759  1.00  0.77           H  
ATOM   4596 1HG1 ILE A 300      25.935 -11.844  39.080  1.00  0.77           H  
ATOM   4597 2HG1 ILE A 300      24.643 -11.969  37.894  1.00  0.77           H  
ATOM   4598 1HG2 ILE A 300      24.470 -11.465  41.469  1.00  0.77           H  
ATOM   4599 2HG2 ILE A 300      24.068 -13.117  41.902  1.00  0.77           H  
ATOM   4600 3HG2 ILE A 300      25.677 -12.722  41.272  1.00  0.77           H  
ATOM   4601 1HD1 ILE A 300      25.005  -9.663  38.495  1.00  0.77           H  
ATOM   4602 2HD1 ILE A 300      23.402 -10.206  38.988  1.00  0.77           H  
ATOM   4603 3HD1 ILE A 300      24.669 -10.069  40.188  1.00  0.77           H  
ATOM   4604  N   ASN A 301      24.183 -15.738  41.263  1.00  0.82           N  
ATOM   4605  CA  ASN A 301      23.442 -16.466  42.297  1.00  0.82           C  
ATOM   4606  C   ASN A 301      23.836 -15.799  43.611  1.00  0.82           C  
ATOM   4607  O   ASN A 301      24.915 -16.066  44.153  1.00  0.82           O  
ATOM   4608  CB  ASN A 301      23.782 -17.937  42.328  1.00  0.82           C  
ATOM   4609  CG  ASN A 301      22.837 -18.717  43.226  1.00  0.82           C  
ATOM   4610  OD1 ASN A 301      22.292 -18.183  44.198  1.00  0.82           O  
ATOM   4611  ND2 ASN A 301      22.637 -19.979  42.916  1.00  0.82           N  
ATOM   4612  H   ASN A 301      25.192 -15.791  41.227  1.00  0.82           H  
ATOM   4613  HA  ASN A 301      22.366 -16.333  42.162  1.00  0.82           H  
ATOM   4614 1HB  ASN A 301      23.821 -18.356  41.343  1.00  0.82           H  
ATOM   4615 2HB  ASN A 301      24.784 -18.045  42.740  1.00  0.82           H  
ATOM   4616 1HD2 ASN A 301      22.022 -20.540  43.473  1.00  0.82           H  
ATOM   4617 2HD2 ASN A 301      23.104 -20.389  42.131  1.00  0.82           H  
ATOM   4618  N   PHE A 302      22.993 -14.904  44.111  1.00  0.88           N  
ATOM   4619  CA  PHE A 302      23.401 -14.039  45.213  1.00  0.88           C  
ATOM   4620  C   PHE A 302      23.590 -14.798  46.523  1.00  0.88           C  
ATOM   4621  O   PHE A 302      24.459 -14.463  47.331  1.00  0.88           O  
ATOM   4622  CB  PHE A 302      22.366 -12.939  45.439  1.00  0.88           C  
ATOM   4623  CG  PHE A 302      22.255 -11.834  44.349  1.00  0.88           C  
ATOM   4624  CD1 PHE A 302      21.112 -11.715  43.614  1.00  0.88           C  
ATOM   4625  CD2 PHE A 302      23.251 -10.933  44.083  1.00  0.88           C  
ATOM   4626  CE1 PHE A 302      20.945 -10.747  42.656  1.00  0.88           C  
ATOM   4627  CE2 PHE A 302      23.080  -9.952  43.127  1.00  0.88           C  
ATOM   4628  CZ  PHE A 302      21.932  -9.863  42.417  1.00  0.88           C  
ATOM   4629  H   PHE A 302      22.059 -14.799  43.712  1.00  0.88           H  
ATOM   4630  HA  PHE A 302      24.350 -13.577  44.945  1.00  0.88           H  
ATOM   4631 1HB  PHE A 302      21.392 -13.408  45.527  1.00  0.88           H  
ATOM   4632 2HB  PHE A 302      22.562 -12.456  46.391  1.00  0.88           H  
ATOM   4633  HD1 PHE A 302      20.317 -12.396  43.808  1.00  0.88           H  
ATOM   4634  HD2 PHE A 302      24.167 -10.993  44.618  1.00  0.88           H  
ATOM   4635  HE1 PHE A 302      20.013 -10.690  42.098  1.00  0.88           H  
ATOM   4636  HE2 PHE A 302      23.857  -9.247  42.934  1.00  0.88           H  
ATOM   4637  HZ  PHE A 302      21.809  -9.088  41.665  1.00  0.88           H  
ATOM   4638  N   GLU A 303      22.836 -15.872  46.716  1.00  0.96           N  
ATOM   4639  CA  GLU A 303      22.938 -16.649  47.950  1.00  0.96           C  
ATOM   4640  C   GLU A 303      24.305 -17.309  48.126  1.00  0.96           C  
ATOM   4641  O   GLU A 303      24.744 -17.569  49.253  1.00  0.96           O  
ATOM   4642  CB  GLU A 303      21.843 -17.720  48.035  1.00  0.96           C  
ATOM   4643  CG  GLU A 303      20.425 -17.181  48.271  1.00  0.96           C  
ATOM   4644  CD  GLU A 303      19.390 -18.281  48.419  1.00  0.96           C  
ATOM   4645  OE1 GLU A 303      19.681 -19.402  48.077  1.00  0.96           O  
ATOM   4646  OE2 GLU A 303      18.326 -18.001  48.920  1.00  0.96           O  
ATOM   4647  H   GLU A 303      22.162 -16.133  46.007  1.00  0.96           H  
ATOM   4648  HA  GLU A 303      22.792 -15.963  48.786  1.00  0.96           H  
ATOM   4649 1HB  GLU A 303      21.830 -18.289  47.102  1.00  0.96           H  
ATOM   4650 2HB  GLU A 303      22.079 -18.417  48.838  1.00  0.96           H  
ATOM   4651 1HG  GLU A 303      20.425 -16.574  49.174  1.00  0.96           H  
ATOM   4652 2HG  GLU A 303      20.147 -16.533  47.433  1.00  0.96           H  
ATOM   4653  N   THR A 304      25.017 -17.545  47.025  1.00  1.05           N  
ATOM   4654  CA  THR A 304      26.267 -18.279  47.092  1.00  1.05           C  
ATOM   4655  C   THR A 304      27.415 -17.371  47.476  1.00  1.05           C  
ATOM   4656  O   THR A 304      28.552 -17.820  47.622  1.00  1.05           O  
ATOM   4657  CB  THR A 304      26.574 -18.969  45.756  1.00  1.05           C  
ATOM   4658  OG1 THR A 304      26.742 -17.990  44.715  1.00  1.05           O  
ATOM   4659  CG2 THR A 304      25.412 -19.867  45.410  1.00  1.05           C  
ATOM   4660  H   THR A 304      24.689 -17.222  46.114  1.00  1.05           H  
ATOM   4661  HA  THR A 304      26.175 -19.048  47.857  1.00  1.05           H  
ATOM   4662  HB  THR A 304      27.482 -19.561  45.838  1.00  1.05           H  
ATOM   4663  HG1 THR A 304      26.009 -17.333  44.736  1.00  1.05           H  
ATOM   4664 1HG2 THR A 304      25.598 -20.365  44.459  1.00  1.05           H  
ATOM   4665 2HG2 THR A 304      25.283 -20.611  46.193  1.00  1.05           H  
ATOM   4666 3HG2 THR A 304      24.518 -19.263  45.339  1.00  1.05           H  
ATOM   4667  N   ARG A 305      27.120 -16.086  47.653  1.00  1.14           N  
ATOM   4668  CA  ARG A 305      28.137 -15.128  48.014  1.00  1.14           C  
ATOM   4669  C   ARG A 305      28.346 -15.045  49.534  1.00  1.14           C  
ATOM   4670  O   ARG A 305      29.234 -14.329  49.994  1.00  1.14           O  
ATOM   4671  CB  ARG A 305      27.760 -13.778  47.441  1.00  1.14           C  
ATOM   4672  CG  ARG A 305      27.738 -13.773  45.930  1.00  1.14           C  
ATOM   4673  CD  ARG A 305      27.307 -12.492  45.358  1.00  1.14           C  
ATOM   4674  NE  ARG A 305      28.234 -11.402  45.651  1.00  1.14           N  
ATOM   4675  CZ  ARG A 305      29.374 -11.169  44.969  1.00  1.14           C  
ATOM   4676  NH1 ARG A 305      29.733 -11.968  43.984  1.00  1.14           N  
ATOM   4677  NH2 ARG A 305      30.131 -10.138  45.286  1.00  1.14           N  
ATOM   4678  H   ARG A 305      26.165 -15.749  47.525  1.00  1.14           H  
ATOM   4679  HA  ARG A 305      29.075 -15.440  47.556  1.00  1.14           H  
ATOM   4680 1HB  ARG A 305      26.771 -13.491  47.790  1.00  1.14           H  
ATOM   4681 2HB  ARG A 305      28.466 -13.020  47.776  1.00  1.14           H  
ATOM   4682 1HG  ARG A 305      28.730 -14.005  45.550  1.00  1.14           H  
ATOM   4683 2HG  ARG A 305      27.031 -14.540  45.590  1.00  1.14           H  
ATOM   4684 1HD  ARG A 305      27.221 -12.603  44.282  1.00  1.14           H  
ATOM   4685 2HD  ARG A 305      26.338 -12.241  45.771  1.00  1.14           H  
ATOM   4686  HE  ARG A 305      27.996 -10.755  46.396  1.00  1.14           H  
ATOM   4687 1HH1 ARG A 305      29.155 -12.757  43.732  1.00  1.14           H  
ATOM   4688 2HH1 ARG A 305      30.584 -11.786  43.474  1.00  1.14           H  
ATOM   4689 1HH2 ARG A 305      29.843  -9.496  46.038  1.00  1.14           H  
ATOM   4690 2HH2 ARG A 305      30.980  -9.959  44.779  1.00  1.14           H  
ATOM   4691  N   GLY A 306      27.528 -15.762  50.328  1.00  1.22           N  
ATOM   4692  CA  GLY A 306      27.704 -15.744  51.790  1.00  1.22           C  
ATOM   4693  C   GLY A 306      27.235 -14.446  52.454  1.00  1.22           C  
ATOM   4694  O   GLY A 306      27.697 -14.081  53.536  1.00  1.22           O  
ATOM   4695  H   GLY A 306      26.785 -16.339  49.922  1.00  1.22           H  
ATOM   4696 1HA  GLY A 306      27.155 -16.583  52.220  1.00  1.22           H  
ATOM   4697 2HA  GLY A 306      28.754 -15.908  52.023  1.00  1.22           H  
ATOM   4698  N   LYS A 307      26.338 -13.753  51.781  1.00  1.26           N  
ATOM   4699  CA  LYS A 307      25.795 -12.472  52.201  1.00  1.26           C  
ATOM   4700  C   LYS A 307      24.509 -12.658  53.010  1.00  1.26           C  
ATOM   4701  O   LYS A 307      24.034 -13.791  53.146  1.00  1.26           O  
ATOM   4702  CB  LYS A 307      25.620 -11.621  50.972  1.00  1.26           C  
ATOM   4703  CG  LYS A 307      26.919 -11.431  50.188  1.00  1.26           C  
ATOM   4704  CD  LYS A 307      27.930 -10.608  50.939  1.00  1.26           C  
ATOM   4705  CE  LYS A 307      29.139 -10.314  50.051  1.00  1.26           C  
ATOM   4706  NZ  LYS A 307      30.112  -9.417  50.708  1.00  1.26           N  
ATOM   4707  H   LYS A 307      26.018 -14.142  50.909  1.00  1.26           H  
ATOM   4708  HA  LYS A 307      26.522 -11.981  52.849  1.00  1.26           H  
ATOM   4709 1HB  LYS A 307      24.861 -12.046  50.319  1.00  1.26           H  
ATOM   4710 2HB  LYS A 307      25.288 -10.661  51.266  1.00  1.26           H  
ATOM   4711 1HG  LYS A 307      27.353 -12.400  50.010  1.00  1.26           H  
ATOM   4712 2HG  LYS A 307      26.751 -10.963  49.251  1.00  1.26           H  
ATOM   4713 1HD  LYS A 307      27.480  -9.666  51.261  1.00  1.26           H  
ATOM   4714 2HD  LYS A 307      28.264 -11.155  51.823  1.00  1.26           H  
ATOM   4715 1HE  LYS A 307      29.635 -11.255  49.801  1.00  1.26           H  
ATOM   4716 2HE  LYS A 307      28.797  -9.840  49.131  1.00  1.26           H  
ATOM   4717 1HZ  LYS A 307      30.883  -9.234  50.098  1.00  1.26           H  
ATOM   4718 2HZ  LYS A 307      29.668  -8.532  50.940  1.00  1.26           H  
ATOM   4719 3HZ  LYS A 307      30.478  -9.811  51.586  1.00  1.26           H  
ATOM   4720  N   ARG A 308      23.989 -11.584  53.624  1.00  1.26           N  
ATOM   4721  CA  ARG A 308      22.825 -11.742  54.499  1.00  1.26           C  
ATOM   4722  C   ARG A 308      21.515 -11.188  53.959  1.00  1.26           C  
ATOM   4723  O   ARG A 308      20.457 -11.781  54.177  1.00  1.26           O  
ATOM   4724  CB  ARG A 308      23.070 -11.073  55.842  1.00  1.26           C  
ATOM   4725  CG  ARG A 308      21.916 -11.237  56.830  1.00  1.26           C  
ATOM   4726  CD  ARG A 308      22.209 -10.656  58.167  1.00  1.26           C  
ATOM   4727  NE  ARG A 308      21.103 -10.880  59.084  1.00  1.26           N  
ATOM   4728  CZ  ARG A 308      21.023 -10.396  60.334  1.00  1.26           C  
ATOM   4729  NH1 ARG A 308      21.982  -9.641  60.817  1.00  1.26           N  
ATOM   4730  NH2 ARG A 308      19.970 -10.686  61.075  1.00  1.26           N  
ATOM   4731  H   ARG A 308      24.358 -10.641  53.451  1.00  1.26           H  
ATOM   4732  HA  ARG A 308      22.687 -12.805  54.680  1.00  1.26           H  
ATOM   4733 1HB  ARG A 308      23.967 -11.487  56.298  1.00  1.26           H  
ATOM   4734 2HB  ARG A 308      23.238 -10.005  55.690  1.00  1.26           H  
ATOM   4735 1HG  ARG A 308      21.032 -10.734  56.431  1.00  1.26           H  
ATOM   4736 2HG  ARG A 308      21.699 -12.297  56.958  1.00  1.26           H  
ATOM   4737 1HD  ARG A 308      23.101 -11.121  58.585  1.00  1.26           H  
ATOM   4738 2HD  ARG A 308      22.366  -9.580  58.076  1.00  1.26           H  
ATOM   4739  HE  ARG A 308      20.339 -11.457  58.758  1.00  1.26           H  
ATOM   4740 1HH1 ARG A 308      22.790  -9.423  60.249  1.00  1.26           H  
ATOM   4741 2HH1 ARG A 308      21.910  -9.272  61.757  1.00  1.26           H  
ATOM   4742 1HH2 ARG A 308      19.235 -11.270  60.698  1.00  1.26           H  
ATOM   4743 2HH2 ARG A 308      19.903 -10.332  62.016  1.00  1.26           H  
ATOM   4744  N   GLY A 309      21.575 -10.021  53.333  1.00  1.22           N  
ATOM   4745  CA  GLY A 309      20.358  -9.348  52.856  1.00  1.22           C  
ATOM   4746  C   GLY A 309      20.399  -9.042  51.366  1.00  1.22           C  
ATOM   4747  O   GLY A 309      20.778  -9.879  50.541  1.00  1.22           O  
ATOM   4748  H   GLY A 309      22.498  -9.592  53.175  1.00  1.22           H  
ATOM   4749 1HA  GLY A 309      19.486  -9.968  53.072  1.00  1.22           H  
ATOM   4750 2HA  GLY A 309      20.219  -8.422  53.412  1.00  1.22           H  
ATOM   4751  N   GLN A 310      19.976  -7.819  51.026  1.00  1.16           N  
ATOM   4752  CA  GLN A 310      19.982  -7.320  49.650  1.00  1.16           C  
ATOM   4753  C   GLN A 310      21.373  -6.799  49.291  1.00  1.16           C  
ATOM   4754  O   GLN A 310      21.631  -6.379  48.169  1.00  1.16           O  
ATOM   4755  CB  GLN A 310      18.983  -6.195  49.428  1.00  1.16           C  
ATOM   4756  CG  GLN A 310      19.361  -4.857  50.033  1.00  1.16           C  
ATOM   4757  CD  GLN A 310      18.381  -3.781  49.621  1.00  1.16           C  
ATOM   4758  OE1 GLN A 310      18.682  -2.914  48.781  1.00  1.16           O  
ATOM   4759  NE2 GLN A 310      17.189  -3.851  50.188  1.00  1.16           N  
ATOM   4760  H   GLN A 310      19.642  -7.207  51.759  1.00  1.16           H  
ATOM   4761  HA  GLN A 310      19.734  -8.144  48.978  1.00  1.16           H  
ATOM   4762 1HB  GLN A 310      18.830  -6.066  48.370  1.00  1.16           H  
ATOM   4763 2HB  GLN A 310      18.019  -6.487  49.859  1.00  1.16           H  
ATOM   4764 1HG  GLN A 310      19.346  -4.934  51.122  1.00  1.16           H  
ATOM   4765 2HG  GLN A 310      20.358  -4.565  49.693  1.00  1.16           H  
ATOM   4766 1HE2 GLN A 310      16.478  -3.185  49.963  1.00  1.16           H  
ATOM   4767 2HE2 GLN A 310      16.993  -4.582  50.846  1.00  1.16           H  
ATOM   4768  N   ASP A 311      22.259  -6.814  50.264  1.00  1.10           N  
ATOM   4769  CA  ASP A 311      23.620  -6.323  50.147  1.00  1.10           C  
ATOM   4770  C   ASP A 311      24.334  -6.755  48.863  1.00  1.10           C  
ATOM   4771  O   ASP A 311      24.905  -5.919  48.166  1.00  1.10           O  
ATOM   4772  CB  ASP A 311      24.334  -6.765  51.439  1.00  1.10           C  
ATOM   4773  CG  ASP A 311      24.132  -8.297  51.738  1.00  1.10           C  
ATOM   4774  OD1 ASP A 311      23.680  -8.975  50.863  1.00  1.10           O  
ATOM   4775  OD2 ASP A 311      24.296  -8.748  52.880  1.00  1.10           O  
ATOM   4776  H   ASP A 311      21.959  -7.173  51.154  1.00  1.10           H  
ATOM   4777  HA  ASP A 311      23.577  -5.236  50.139  1.00  1.10           H  
ATOM   4778 1HB  ASP A 311      25.402  -6.552  51.364  1.00  1.10           H  
ATOM   4779 2HB  ASP A 311      23.932  -6.207  52.281  1.00  1.10           H  
ATOM   4780  N   ALA A 312      24.273  -8.026  48.518  1.00  1.05           N  
ATOM   4781  CA  ALA A 312      24.903  -8.501  47.288  1.00  1.05           C  
ATOM   4782  C   ALA A 312      24.329  -7.816  46.046  1.00  1.05           C  
ATOM   4783  O   ALA A 312      25.034  -7.593  45.060  1.00  1.05           O  
ATOM   4784  CB  ALA A 312      24.721  -9.977  47.133  1.00  1.05           C  
ATOM   4785  H   ALA A 312      23.804  -8.657  49.168  1.00  1.05           H  
ATOM   4786  HA  ALA A 312      25.969  -8.268  47.354  1.00  1.05           H  
ATOM   4787 1HB  ALA A 312      25.240 -10.283  46.255  1.00  1.05           H  
ATOM   4788 2HB  ALA A 312      25.117 -10.482  47.976  1.00  1.05           H  
ATOM   4789 3HB  ALA A 312      23.660 -10.202  47.053  1.00  1.05           H  
ATOM   4790  N   MET A 313      23.025  -7.527  46.083  1.00  1.03           N  
ATOM   4791  CA  MET A 313      22.322  -6.908  44.974  1.00  1.03           C  
ATOM   4792  C   MET A 313      22.957  -5.555  44.773  1.00  1.03           C  
ATOM   4793  O   MET A 313      23.319  -5.180  43.658  1.00  1.03           O  
ATOM   4794  CB  MET A 313      20.845  -6.780  45.302  1.00  1.03           C  
ATOM   4795  CG  MET A 313      19.998  -6.278  44.260  1.00  1.03           C  
ATOM   4796  SD  MET A 313      18.364  -5.932  44.885  1.00  1.03           S  
ATOM   4797  CE  MET A 313      18.682  -4.489  45.852  1.00  1.03           C  
ATOM   4798  H   MET A 313      22.509  -7.674  46.943  1.00  1.03           H  
ATOM   4799  HA  MET A 313      22.458  -7.486  44.071  1.00  1.03           H  
ATOM   4800 1HB  MET A 313      20.457  -7.732  45.647  1.00  1.03           H  
ATOM   4801 2HB  MET A 313      20.710  -6.067  46.090  1.00  1.03           H  
ATOM   4802 1HG  MET A 313      20.420  -5.399  43.834  1.00  1.03           H  
ATOM   4803 2HG  MET A 313      19.913  -7.041  43.502  1.00  1.03           H  
ATOM   4804 1HE  MET A 313      17.761  -4.158  46.331  1.00  1.03           H  
ATOM   4805 2HE  MET A 313      19.432  -4.712  46.612  1.00  1.03           H  
ATOM   4806 3HE  MET A 313      19.052  -3.710  45.215  1.00  1.03           H  
ATOM   4807  N   TYR A 314      23.129  -4.843  45.892  1.00  1.04           N  
ATOM   4808  CA  TYR A 314      23.741  -3.517  45.904  1.00  1.04           C  
ATOM   4809  C   TYR A 314      25.104  -3.551  45.237  1.00  1.04           C  
ATOM   4810  O   TYR A 314      25.415  -2.713  44.381  1.00  1.04           O  
ATOM   4811  CB  TYR A 314      23.952  -2.993  47.327  1.00  1.04           C  
ATOM   4812  CG  TYR A 314      24.577  -1.633  47.355  1.00  1.04           C  
ATOM   4813  CD1 TYR A 314      23.769  -0.562  47.396  1.00  1.04           C  
ATOM   4814  CD2 TYR A 314      25.965  -1.458  47.287  1.00  1.04           C  
ATOM   4815  CE1 TYR A 314      24.270   0.682  47.378  1.00  1.04           C  
ATOM   4816  CE2 TYR A 314      26.494  -0.170  47.273  1.00  1.04           C  
ATOM   4817  CZ  TYR A 314      25.631   0.904  47.322  1.00  1.04           C  
ATOM   4818  OH  TYR A 314      26.094   2.201  47.306  1.00  1.04           O  
ATOM   4819  H   TYR A 314      22.805  -5.259  46.768  1.00  1.04           H  
ATOM   4820  HA  TYR A 314      23.104  -2.832  45.346  1.00  1.04           H  
ATOM   4821 1HB  TYR A 314      22.996  -2.951  47.854  1.00  1.04           H  
ATOM   4822 2HB  TYR A 314      24.593  -3.641  47.876  1.00  1.04           H  
ATOM   4823  HD1 TYR A 314      22.696  -0.703  47.440  1.00  1.04           H  
ATOM   4824  HD2 TYR A 314      26.627  -2.322  47.243  1.00  1.04           H  
ATOM   4825  HE1 TYR A 314      23.584   1.488  47.399  1.00  1.04           H  
ATOM   4826  HE2 TYR A 314      27.576  -0.017  47.222  1.00  1.04           H  
ATOM   4827  HH  TYR A 314      26.980   2.244  46.907  1.00  1.04           H  
ATOM   4828  N   GLU A 315      25.921  -4.539  45.628  1.00  1.08           N  
ATOM   4829  CA  GLU A 315      27.272  -4.633  45.096  1.00  1.08           C  
ATOM   4830  C   GLU A 315      27.251  -4.759  43.582  1.00  1.08           C  
ATOM   4831  O   GLU A 315      28.058  -4.130  42.898  1.00  1.08           O  
ATOM   4832  CB  GLU A 315      28.007  -5.855  45.662  1.00  1.08           C  
ATOM   4833  CG  GLU A 315      28.394  -5.783  47.140  1.00  1.08           C  
ATOM   4834  CD  GLU A 315      29.083  -7.065  47.628  1.00  1.08           C  
ATOM   4835  OE1 GLU A 315      29.124  -8.025  46.889  1.00  1.08           O  
ATOM   4836  OE2 GLU A 315      29.565  -7.080  48.733  1.00  1.08           O  
ATOM   4837  H   GLU A 315      25.594  -5.199  46.338  1.00  1.08           H  
ATOM   4838  HA  GLU A 315      27.815  -3.726  45.363  1.00  1.08           H  
ATOM   4839 1HB  GLU A 315      27.387  -6.737  45.532  1.00  1.08           H  
ATOM   4840 2HB  GLU A 315      28.917  -6.019  45.089  1.00  1.08           H  
ATOM   4841 1HG  GLU A 315      29.064  -4.937  47.293  1.00  1.08           H  
ATOM   4842 2HG  GLU A 315      27.493  -5.610  47.728  1.00  1.08           H  
ATOM   4843  N   TYR A 316      26.302  -5.527  43.048  1.00  1.15           N  
ATOM   4844  CA  TYR A 316      26.206  -5.651  41.603  1.00  1.15           C  
ATOM   4845  C   TYR A 316      25.582  -4.440  40.927  1.00  1.15           C  
ATOM   4846  O   TYR A 316      26.053  -4.016  39.878  1.00  1.15           O  
ATOM   4847  CB  TYR A 316      25.475  -6.925  41.223  1.00  1.15           C  
ATOM   4848  CG  TYR A 316      26.378  -8.128  41.224  1.00  1.15           C  
ATOM   4849  CD1 TYR A 316      26.459  -8.993  42.289  1.00  1.15           C  
ATOM   4850  CD2 TYR A 316      27.120  -8.377  40.087  1.00  1.15           C  
ATOM   4851  CE1 TYR A 316      27.258 -10.097  42.208  1.00  1.15           C  
ATOM   4852  CE2 TYR A 316      27.926  -9.484  40.007  1.00  1.15           C  
ATOM   4853  CZ  TYR A 316      27.996 -10.349  41.062  1.00  1.15           C  
ATOM   4854  OH  TYR A 316      28.795 -11.472  40.977  1.00  1.15           O  
ATOM   4855  H   TYR A 316      25.669  -6.047  43.664  1.00  1.15           H  
ATOM   4856  HA  TYR A 316      27.217  -5.742  41.213  1.00  1.15           H  
ATOM   4857 1HB  TYR A 316      24.662  -7.101  41.936  1.00  1.15           H  
ATOM   4858 2HB  TYR A 316      25.037  -6.821  40.234  1.00  1.15           H  
ATOM   4859  HD1 TYR A 316      25.894  -8.815  43.190  1.00  1.15           H  
ATOM   4860  HD2 TYR A 316      27.056  -7.693  39.239  1.00  1.15           H  
ATOM   4861  HE1 TYR A 316      27.303 -10.767  43.036  1.00  1.15           H  
ATOM   4862  HE2 TYR A 316      28.501  -9.672  39.102  1.00  1.15           H  
ATOM   4863  HH  TYR A 316      28.958 -11.678  40.051  1.00  1.15           H  
ATOM   4864  N   MET A 317      24.575  -3.824  41.532  1.00  1.26           N  
ATOM   4865  CA  MET A 317      23.953  -2.663  40.903  1.00  1.26           C  
ATOM   4866  C   MET A 317      24.972  -1.546  40.720  1.00  1.26           C  
ATOM   4867  O   MET A 317      25.104  -0.956  39.645  1.00  1.26           O  
ATOM   4868  CB  MET A 317      22.747  -2.214  41.732  1.00  1.26           C  
ATOM   4869  CG  MET A 317      21.603  -3.199  41.640  1.00  1.26           C  
ATOM   4870  SD  MET A 317      20.196  -2.848  42.680  1.00  1.26           S  
ATOM   4871  CE  MET A 317      19.454  -1.459  41.909  1.00  1.26           C  
ATOM   4872  H   MET A 317      24.215  -4.185  42.413  1.00  1.26           H  
ATOM   4873  HA  MET A 317      23.601  -2.954  39.916  1.00  1.26           H  
ATOM   4874 1HB  MET A 317      23.041  -2.152  42.782  1.00  1.26           H  
ATOM   4875 2HB  MET A 317      22.406  -1.248  41.445  1.00  1.26           H  
ATOM   4876 1HG  MET A 317      21.268  -3.211  40.617  1.00  1.26           H  
ATOM   4877 2HG  MET A 317      21.964  -4.188  41.880  1.00  1.26           H  
ATOM   4878 1HE  MET A 317      18.565  -1.168  42.460  1.00  1.26           H  
ATOM   4879 2HE  MET A 317      20.164  -0.641  41.910  1.00  1.26           H  
ATOM   4880 3HE  MET A 317      19.180  -1.717  40.885  1.00  1.26           H  
ATOM   4881  N   ALA A 318      25.800  -1.342  41.724  1.00  1.44           N  
ATOM   4882  CA  ALA A 318      26.830  -0.324  41.656  1.00  1.44           C  
ATOM   4883  C   ALA A 318      27.801  -0.571  40.480  1.00  1.44           C  
ATOM   4884  O   ALA A 318      28.375   0.368  39.942  1.00  1.44           O  
ATOM   4885  CB  ALA A 318      27.574  -0.273  42.979  1.00  1.44           C  
ATOM   4886  H   ALA A 318      25.685  -1.877  42.590  1.00  1.44           H  
ATOM   4887  HA  ALA A 318      26.346   0.640  41.490  1.00  1.44           H  
ATOM   4888 1HB  ALA A 318      28.320   0.512  42.946  1.00  1.44           H  
ATOM   4889 2HB  ALA A 318      26.869  -0.071  43.786  1.00  1.44           H  
ATOM   4890 3HB  ALA A 318      28.059  -1.235  43.154  1.00  1.44           H  
ATOM   4891  N   GLN A 319      27.985  -1.820  40.036  1.00  1.71           N  
ATOM   4892  CA  GLN A 319      28.945  -2.085  38.967  1.00  1.71           C  
ATOM   4893  C   GLN A 319      28.538  -1.448  37.647  1.00  1.71           C  
ATOM   4894  O   GLN A 319      29.375  -1.242  36.766  1.00  1.71           O  
ATOM   4895  CB  GLN A 319      29.119  -3.589  38.711  1.00  1.71           C  
ATOM   4896  CG  GLN A 319      29.788  -4.362  39.826  1.00  1.71           C  
ATOM   4897  CD  GLN A 319      29.966  -5.848  39.495  1.00  1.71           C  
ATOM   4898  OE1 GLN A 319      29.307  -6.406  38.610  1.00  1.71           O  
ATOM   4899  NE2 GLN A 319      30.866  -6.499  40.224  1.00  1.71           N  
ATOM   4900  H   GLN A 319      27.445  -2.595  40.411  1.00  1.71           H  
ATOM   4901  HA  GLN A 319      29.906  -1.665  39.263  1.00  1.71           H  
ATOM   4902 1HB  GLN A 319      28.144  -4.037  38.534  1.00  1.71           H  
ATOM   4903 2HB  GLN A 319      29.706  -3.732  37.806  1.00  1.71           H  
ATOM   4904 1HG  GLN A 319      30.768  -3.931  40.015  1.00  1.71           H  
ATOM   4905 2HG  GLN A 319      29.172  -4.282  40.710  1.00  1.71           H  
ATOM   4906 1HE2 GLN A 319      31.032  -7.472  40.065  1.00  1.71           H  
ATOM   4907 2HE2 GLN A 319      31.377  -6.015  40.935  1.00  1.71           H  
ATOM   4908  N   ALA A 320      27.243  -1.193  37.472  1.00  2.12           N  
ATOM   4909  CA  ALA A 320      26.747  -0.645  36.223  1.00  2.12           C  
ATOM   4910  C   ALA A 320      26.899   0.870  36.126  1.00  2.12           C  
ATOM   4911  O   ALA A 320      26.674   1.455  35.059  1.00  2.12           O  
ATOM   4912  CB  ALA A 320      25.290  -0.999  36.063  1.00  2.12           C  
ATOM   4913  H   ALA A 320      26.586  -1.342  38.240  1.00  2.12           H  
ATOM   4914  HA  ALA A 320      27.319  -1.095  35.413  1.00  2.12           H  
ATOM   4915 1HB  ALA A 320      24.918  -0.623  35.113  1.00  2.12           H  
ATOM   4916 2HB  ALA A 320      25.163  -2.080  36.099  1.00  2.12           H  
ATOM   4917 3HB  ALA A 320      24.748  -0.543  36.866  1.00  2.12           H  
ATOM   4918  N   CYS A 321      27.250   1.544  37.221  1.00  2.69           N  
ATOM   4919  CA  CYS A 321      27.283   2.998  37.139  1.00  2.69           C  
ATOM   4920  C   CYS A 321      28.586   3.499  36.534  1.00  2.69           C  
ATOM   4921  O   CYS A 321      29.478   3.981  37.232  1.00  2.69           O  
ATOM   4922  CB  CYS A 321      27.065   3.633  38.505  1.00  2.69           C  
ATOM   4923  SG  CYS A 321      28.380   3.363  39.702  1.00  2.69           S  
ATOM   4924  H   CYS A 321      27.494   1.076  38.088  1.00  2.69           H  
ATOM   4925  HA  CYS A 321      26.464   3.318  36.504  1.00  2.69           H  
ATOM   4926 1HB  CYS A 321      26.950   4.705  38.366  1.00  2.69           H  
ATOM   4927 2HB  CYS A 321      26.132   3.256  38.932  1.00  2.69           H  
ATOM   4928  N   ALA A 322      28.683   3.379  35.216  1.00  3.44           N  
ATOM   4929  CA  ALA A 322      29.917   3.670  34.502  1.00  3.44           C  
ATOM   4930  C   ALA A 322      30.511   5.015  34.881  1.00  3.44           C  
ATOM   4931  O   ALA A 322      29.868   6.071  34.752  1.00  3.44           O  
ATOM   4932  CB  ALA A 322      29.663   3.660  33.009  1.00  3.44           C  
ATOM   4933  H   ALA A 322      27.880   2.970  34.741  1.00  3.44           H  
ATOM   4934  HA  ALA A 322      30.639   2.892  34.755  1.00  3.44           H  
ATOM   4935 1HB  ALA A 322      30.594   3.844  32.477  1.00  3.44           H  
ATOM   4936 2HB  ALA A 322      29.263   2.689  32.718  1.00  3.44           H  
ATOM   4937 3HB  ALA A 322      28.944   4.433  32.768  1.00  3.44           H  
ATOM   4938  N   GLY A 323      31.816   4.968  35.175  1.00  4.32           N  
ATOM   4939  CA  GLY A 323      32.620   6.120  35.569  1.00  4.32           C  
ATOM   4940  C   GLY A 323      32.702   7.212  34.513  1.00  4.32           C  
ATOM   4941  O   GLY A 323      33.139   8.321  34.811  1.00  4.32           O  
ATOM   4942  H   GLY A 323      32.255   4.058  35.207  1.00  4.32           H  
ATOM   4943 1HA  GLY A 323      32.206   6.538  36.487  1.00  4.32           H  
ATOM   4944 2HA  GLY A 323      33.626   5.779  35.810  1.00  4.32           H  
ATOM   4945  N   ASN A 324      32.341   6.893  33.274  1.00  5.20           N  
ATOM   4946  CA  ASN A 324      32.344   7.898  32.227  1.00  5.20           C  
ATOM   4947  C   ASN A 324      30.924   8.276  31.822  1.00  5.20           C  
ATOM   4948  O   ASN A 324      30.533   9.437  31.937  1.00  5.20           O  
ATOM   4949  CB  ASN A 324      33.144   7.438  31.025  1.00  5.20           C  
ATOM   4950  CG  ASN A 324      33.255   8.521  29.973  1.00  5.20           C  
ATOM   4951  OD1 ASN A 324      33.748   9.619  30.265  1.00  5.20           O  
ATOM   4952  ND2 ASN A 324      32.830   8.231  28.767  1.00  5.20           N  
ATOM   4953  H   ASN A 324      32.022   5.957  33.087  1.00  5.20           H  
ATOM   4954  HA  ASN A 324      32.812   8.804  32.614  1.00  5.20           H  
ATOM   4955 1HB  ASN A 324      34.146   7.152  31.344  1.00  5.20           H  
ATOM   4956 2HB  ASN A 324      32.675   6.560  30.584  1.00  5.20           H  
ATOM   4957 1HD2 ASN A 324      32.892   8.909  28.034  1.00  5.20           H  
ATOM   4958 2HD2 ASN A 324      32.460   7.325  28.574  1.00  5.20           H  
ATOM   4959  N   ARG A 325      30.124   7.309  31.371  1.00  5.94           N  
ATOM   4960  CA  ARG A 325      28.794   7.670  30.893  1.00  5.94           C  
ATOM   4961  C   ARG A 325      27.877   8.179  31.996  1.00  5.94           C  
ATOM   4962  O   ARG A 325      27.146   9.157  31.793  1.00  5.94           O  
ATOM   4963  CB  ARG A 325      28.120   6.492  30.209  1.00  5.94           C  
ATOM   4964  CG  ARG A 325      28.723   6.098  28.873  1.00  5.94           C  
ATOM   4965  CD  ARG A 325      28.054   4.901  28.289  1.00  5.94           C  
ATOM   4966  NE  ARG A 325      28.631   4.531  27.002  1.00  5.94           N  
ATOM   4967  CZ  ARG A 325      28.307   3.422  26.305  1.00  5.94           C  
ATOM   4968  NH1 ARG A 325      27.412   2.583  26.779  1.00  5.94           N  
ATOM   4969  NH2 ARG A 325      28.890   3.179  25.143  1.00  5.94           N  
ATOM   4970  H   ARG A 325      30.444   6.356  31.319  1.00  5.94           H  
ATOM   4971  HA  ARG A 325      28.908   8.465  30.156  1.00  5.94           H  
ATOM   4972 1HB  ARG A 325      28.154   5.624  30.857  1.00  5.94           H  
ATOM   4973 2HB  ARG A 325      27.070   6.728  30.039  1.00  5.94           H  
ATOM   4974 1HG  ARG A 325      28.619   6.926  28.171  1.00  5.94           H  
ATOM   4975 2HG  ARG A 325      29.781   5.868  29.008  1.00  5.94           H  
ATOM   4976 1HD  ARG A 325      28.162   4.056  28.968  1.00  5.94           H  
ATOM   4977 2HD  ARG A 325      26.995   5.113  28.139  1.00  5.94           H  
ATOM   4978  HE  ARG A 325      29.323   5.150  26.602  1.00  5.94           H  
ATOM   4979 1HH1 ARG A 325      26.967   2.767  27.666  1.00  5.94           H  
ATOM   4980 2HH1 ARG A 325      27.171   1.753  26.256  1.00  5.94           H  
ATOM   4981 1HH2 ARG A 325      29.577   3.824  24.778  1.00  5.94           H  
ATOM   4982 2HH2 ARG A 325      28.648   2.350  24.621  1.00  5.94           H  
ATOM   4983  N   VAL A 326      27.918   7.565  33.181  1.00  6.43           N  
ATOM   4984  CA  VAL A 326      27.017   8.025  34.214  1.00  6.43           C  
ATOM   4985  C   VAL A 326      27.597   9.252  34.836  1.00  6.43           C  
ATOM   4986  O   VAL A 326      26.919  10.267  34.955  1.00  6.43           O  
ATOM   4987  CB  VAL A 326      26.742   6.953  35.269  1.00  6.43           C  
ATOM   4988  CG1 VAL A 326      25.900   7.544  36.401  1.00  6.43           C  
ATOM   4989  CG2 VAL A 326      26.038   5.804  34.584  1.00  6.43           C  
ATOM   4990  H   VAL A 326      28.557   6.801  33.392  1.00  6.43           H  
ATOM   4991  HA  VAL A 326      26.063   8.281  33.755  1.00  6.43           H  
ATOM   4992  HB  VAL A 326      27.672   6.603  35.708  1.00  6.43           H  
ATOM   4993 1HG1 VAL A 326      25.699   6.775  37.149  1.00  6.43           H  
ATOM   4994 2HG1 VAL A 326      26.448   8.363  36.865  1.00  6.43           H  
ATOM   4995 3HG1 VAL A 326      24.964   7.921  36.007  1.00  6.43           H  
ATOM   4996 1HG2 VAL A 326      25.818   5.037  35.300  1.00  6.43           H  
ATOM   4997 2HG2 VAL A 326      25.115   6.158  34.139  1.00  6.43           H  
ATOM   4998 3HG2 VAL A 326      26.683   5.405  33.803  1.00  6.43           H  
ATOM   4999  N   ARG A 327      28.883   9.202  35.155  1.00  6.65           N  
ATOM   5000  CA  ARG A 327      29.509  10.368  35.763  1.00  6.65           C  
ATOM   5001  C   ARG A 327      29.205  11.638  34.969  1.00  6.65           C  
ATOM   5002  O   ARG A 327      28.860  12.667  35.548  1.00  6.65           O  
ATOM   5003  CB  ARG A 327      31.004  10.203  35.830  1.00  6.65           C  
ATOM   5004  CG  ARG A 327      31.744  11.298  36.576  1.00  6.65           C  
ATOM   5005  CD  ARG A 327      33.209  11.093  36.493  1.00  6.65           C  
ATOM   5006  NE  ARG A 327      33.606   9.820  37.055  1.00  6.65           N  
ATOM   5007  CZ  ARG A 327      33.870   9.583  38.357  1.00  6.65           C  
ATOM   5008  NH1 ARG A 327      33.788  10.560  39.237  1.00  6.65           N  
ATOM   5009  NH2 ARG A 327      34.213   8.369  38.753  1.00  6.65           N  
ATOM   5010  H   ARG A 327      29.396   8.326  35.013  1.00  6.65           H  
ATOM   5011  HA  ARG A 327      29.117  10.485  36.774  1.00  6.65           H  
ATOM   5012 1HB  ARG A 327      31.239   9.257  36.310  1.00  6.65           H  
ATOM   5013 2HB  ARG A 327      31.405  10.166  34.813  1.00  6.65           H  
ATOM   5014 1HG  ARG A 327      31.503  12.264  36.130  1.00  6.65           H  
ATOM   5015 2HG  ARG A 327      31.450  11.294  37.624  1.00  6.65           H  
ATOM   5016 1HD  ARG A 327      33.512  11.106  35.445  1.00  6.65           H  
ATOM   5017 2HD  ARG A 327      33.726  11.883  37.033  1.00  6.65           H  
ATOM   5018  HE  ARG A 327      33.655   9.042  36.389  1.00  6.65           H  
ATOM   5019 1HH1 ARG A 327      33.527  11.488  38.936  1.00  6.65           H  
ATOM   5020 2HH1 ARG A 327      33.986  10.381  40.211  1.00  6.65           H  
ATOM   5021 1HH2 ARG A 327      34.284   7.617  38.083  1.00  6.65           H  
ATOM   5022 2HH2 ARG A 327      34.410   8.194  39.726  1.00  6.65           H  
ATOM   5023  N   ARG A 328      29.310  11.574  33.636  1.00  6.67           N  
ATOM   5024  CA  ARG A 328      28.992  12.740  32.830  1.00  6.67           C  
ATOM   5025  C   ARG A 328      27.493  13.070  32.832  1.00  6.67           C  
ATOM   5026  O   ARG A 328      27.112  14.228  33.033  1.00  6.67           O  
ATOM   5027  CB  ARG A 328      29.442  12.509  31.398  1.00  6.67           C  
ATOM   5028  CG  ARG A 328      30.953  12.526  31.185  1.00  6.67           C  
ATOM   5029  CD  ARG A 328      31.310  12.223  29.772  1.00  6.67           C  
ATOM   5030  NE  ARG A 328      32.755  12.172  29.571  1.00  6.67           N  
ATOM   5031  CZ  ARG A 328      33.539  13.238  29.305  1.00  6.67           C  
ATOM   5032  NH1 ARG A 328      33.007  14.439  29.192  1.00  6.67           N  
ATOM   5033  NH2 ARG A 328      34.844  13.080  29.154  1.00  6.67           N  
ATOM   5034  H   ARG A 328      29.621  10.720  33.170  1.00  6.67           H  
ATOM   5035  HA  ARG A 328      29.537  13.591  33.237  1.00  6.67           H  
ATOM   5036 1HB  ARG A 328      29.074  11.536  31.063  1.00  6.67           H  
ATOM   5037 2HB  ARG A 328      29.000  13.265  30.752  1.00  6.67           H  
ATOM   5038 1HG  ARG A 328      31.340  13.512  31.431  1.00  6.67           H  
ATOM   5039 2HG  ARG A 328      31.425  11.781  31.828  1.00  6.67           H  
ATOM   5040 1HD  ARG A 328      30.899  11.246  29.508  1.00  6.67           H  
ATOM   5041 2HD  ARG A 328      30.897  12.983  29.113  1.00  6.67           H  
ATOM   5042  HE  ARG A 328      33.206  11.259  29.665  1.00  6.67           H  
ATOM   5043 1HH1 ARG A 328      32.011  14.563  29.307  1.00  6.67           H  
ATOM   5044 2HH1 ARG A 328      33.595  15.235  28.992  1.00  6.67           H  
ATOM   5045 1HH2 ARG A 328      35.261  12.160  29.237  1.00  6.67           H  
ATOM   5046 2HH2 ARG A 328      35.427  13.877  28.954  1.00  6.67           H  
ATOM   5047  N   SER A 329      26.632  12.047  32.719  1.00  6.55           N  
ATOM   5048  CA  SER A 329      25.186  12.255  32.638  1.00  6.55           C  
ATOM   5049  C   SER A 329      24.630  12.972  33.854  1.00  6.55           C  
ATOM   5050  O   SER A 329      23.742  13.819  33.735  1.00  6.55           O  
ATOM   5051  CB  SER A 329      24.471  10.925  32.492  1.00  6.55           C  
ATOM   5052  OG  SER A 329      24.786  10.307  31.269  1.00  6.55           O  
ATOM   5053  H   SER A 329      26.975  11.091  32.612  1.00  6.55           H  
ATOM   5054  HA  SER A 329      24.981  12.865  31.759  1.00  6.55           H  
ATOM   5055 1HB  SER A 329      24.752  10.272  33.316  1.00  6.55           H  
ATOM   5056 2HB  SER A 329      23.397  11.086  32.557  1.00  6.55           H  
ATOM   5057  HG  SER A 329      25.727  10.030  31.344  1.00  6.55           H  
ATOM   5058  N   VAL A 330      25.155  12.637  35.024  1.00  6.31           N  
ATOM   5059  CA  VAL A 330      24.703  13.237  36.267  1.00  6.31           C  
ATOM   5060  C   VAL A 330      25.800  14.033  36.941  1.00  6.31           C  
ATOM   5061  O   VAL A 330      25.802  14.174  38.162  1.00  6.31           O  
ATOM   5062  CB  VAL A 330      24.183  12.187  37.245  1.00  6.31           C  
ATOM   5063  CG1 VAL A 330      22.994  11.555  36.707  1.00  6.31           C  
ATOM   5064  CG2 VAL A 330      25.200  11.162  37.496  1.00  6.31           C  
ATOM   5065  H   VAL A 330      25.884  11.919  35.040  1.00  6.31           H  
ATOM   5066  HA  VAL A 330      23.880  13.914  36.039  1.00  6.31           H  
ATOM   5067  HB  VAL A 330      23.920  12.676  38.186  1.00  6.31           H  
ATOM   5068 1HG1 VAL A 330      22.689  10.853  37.417  1.00  6.31           H  
ATOM   5069 2HG1 VAL A 330      22.212  12.297  36.541  1.00  6.31           H  
ATOM   5070 3HG1 VAL A 330      23.222  11.054  35.773  1.00  6.31           H  
ATOM   5071 1HG2 VAL A 330      24.813  10.432  38.200  1.00  6.31           H  
ATOM   5072 2HG2 VAL A 330      25.415  10.684  36.590  1.00  6.31           H  
ATOM   5073 3HG2 VAL A 330      26.102  11.623  37.898  1.00  6.31           H  
ATOM   5074  N   GLY A 331      26.711  14.609  36.161  1.00  5.90           N  
ATOM   5075  CA  GLY A 331      27.812  15.393  36.718  1.00  5.90           C  
ATOM   5076  C   GLY A 331      27.353  16.553  37.613  1.00  5.90           C  
ATOM   5077  O   GLY A 331      28.108  17.026  38.464  1.00  5.90           O  
ATOM   5078  H   GLY A 331      26.676  14.474  35.148  1.00  5.90           H  
ATOM   5079 1HA  GLY A 331      28.463  14.728  37.287  1.00  5.90           H  
ATOM   5080 2HA  GLY A 331      28.413  15.782  35.897  1.00  5.90           H  
ATOM   5081  N   SER A 332      26.125  17.025  37.398  1.00  5.27           N  
ATOM   5082  CA  SER A 332      25.533  18.113  38.166  1.00  5.27           C  
ATOM   5083  C   SER A 332      24.468  17.662  39.187  1.00  5.27           C  
ATOM   5084  O   SER A 332      23.765  18.508  39.744  1.00  5.27           O  
ATOM   5085  CB  SER A 332      24.911  19.118  37.221  1.00  5.27           C  
ATOM   5086  OG  SER A 332      23.873  18.535  36.482  1.00  5.27           O  
ATOM   5087  H   SER A 332      25.579  16.589  36.670  1.00  5.27           H  
ATOM   5088  HA  SER A 332      26.332  18.607  38.719  1.00  5.27           H  
ATOM   5089 1HB  SER A 332      24.525  19.960  37.795  1.00  5.27           H  
ATOM   5090 2HB  SER A 332      25.672  19.506  36.544  1.00  5.27           H  
ATOM   5091  HG  SER A 332      23.295  18.124  37.130  1.00  5.27           H  
ATOM   5092  N   SER A 333      24.305  16.350  39.404  1.00  4.47           N  
ATOM   5093  CA  SER A 333      23.248  15.863  40.302  1.00  4.47           C  
ATOM   5094  C   SER A 333      23.629  14.578  41.070  1.00  4.47           C  
ATOM   5095  O   SER A 333      24.804  14.253  41.230  1.00  4.47           O  
ATOM   5096  CB  SER A 333      21.959  15.660  39.515  1.00  4.47           C  
ATOM   5097  OG  SER A 333      20.879  15.447  40.381  1.00  4.47           O  
ATOM   5098  H   SER A 333      24.914  15.670  38.946  1.00  4.47           H  
ATOM   5099  HA  SER A 333      23.061  16.639  41.046  1.00  4.47           H  
ATOM   5100 1HB  SER A 333      21.766  16.534  38.893  1.00  4.47           H  
ATOM   5101 2HB  SER A 333      22.075  14.800  38.849  1.00  4.47           H  
ATOM   5102  HG  SER A 333      20.773  16.270  40.877  1.00  4.47           H  
ATOM   5103  N   LEU A 334      22.627  13.909  41.640  1.00  3.63           N  
ATOM   5104  CA  LEU A 334      22.859  12.704  42.433  1.00  3.63           C  
ATOM   5105  C   LEU A 334      23.474  11.606  41.582  1.00  3.63           C  
ATOM   5106  O   LEU A 334      23.102  11.413  40.421  1.00  3.63           O  
ATOM   5107  CB  LEU A 334      21.556  12.185  43.051  1.00  3.63           C  
ATOM   5108  CG  LEU A 334      20.921  13.019  44.142  1.00  3.63           C  
ATOM   5109  CD1 LEU A 334      19.575  12.431  44.475  1.00  3.63           C  
ATOM   5110  CD2 LEU A 334      21.815  13.005  45.354  1.00  3.63           C  
ATOM   5111  H   LEU A 334      21.692  14.250  41.477  1.00  3.63           H  
ATOM   5112  HA  LEU A 334      23.553  12.947  43.237  1.00  3.63           H  
ATOM   5113 1HB  LEU A 334      20.823  12.096  42.282  1.00  3.63           H  
ATOM   5114 2HB  LEU A 334      21.741  11.189  43.460  1.00  3.63           H  
ATOM   5115  HG  LEU A 334      20.772  14.047  43.803  1.00  3.63           H  
ATOM   5116 1HD1 LEU A 334      19.107  13.016  45.268  1.00  3.63           H  
ATOM   5117 2HD1 LEU A 334      18.943  12.446  43.590  1.00  3.63           H  
ATOM   5118 3HD1 LEU A 334      19.709  11.417  44.803  1.00  3.63           H  
ATOM   5119 1HD2 LEU A 334      21.342  13.575  46.142  1.00  3.63           H  
ATOM   5120 2HD2 LEU A 334      21.962  11.991  45.687  1.00  3.63           H  
ATOM   5121 3HD2 LEU A 334      22.772  13.444  45.096  1.00  3.63           H  
ATOM   5122  N   SER A 335      24.411  10.871  42.173  1.00  2.85           N  
ATOM   5123  CA  SER A 335      25.076   9.812  41.443  1.00  2.85           C  
ATOM   5124  C   SER A 335      25.410   8.597  42.302  1.00  2.85           C  
ATOM   5125  O   SER A 335      24.994   8.482  43.455  1.00  2.85           O  
ATOM   5126  CB  SER A 335      26.349  10.367  40.815  1.00  2.85           C  
ATOM   5127  OG  SER A 335      26.894   9.462  39.887  1.00  2.85           O  
ATOM   5128  H   SER A 335      24.675  11.062  43.127  1.00  2.85           H  
ATOM   5129  HA  SER A 335      24.406   9.477  40.648  1.00  2.85           H  
ATOM   5130 1HB  SER A 335      26.129  11.317  40.326  1.00  2.85           H  
ATOM   5131 2HB  SER A 335      27.079  10.568  41.597  1.00  2.85           H  
ATOM   5132  HG  SER A 335      27.687   9.891  39.546  1.00  2.85           H  
ATOM   5133  N   CYS A 336      26.164   7.705  41.689  1.00  2.22           N  
ATOM   5134  CA  CYS A 336      26.570   6.417  42.207  1.00  2.22           C  
ATOM   5135  C   CYS A 336      27.650   6.422  43.257  1.00  2.22           C  
ATOM   5136  O   CYS A 336      28.672   7.098  43.118  1.00  2.22           O  
ATOM   5137  CB  CYS A 336      27.007   5.567  41.053  1.00  2.22           C  
ATOM   5138  SG  CYS A 336      27.488   3.889  41.449  1.00  2.22           S  
ATOM   5139  H   CYS A 336      26.469   7.962  40.765  1.00  2.22           H  
ATOM   5140  HA  CYS A 336      25.698   5.983  42.661  1.00  2.22           H  
ATOM   5141 1HB  CYS A 336      26.175   5.528  40.353  1.00  2.22           H  
ATOM   5142 2HB  CYS A 336      27.841   6.052  40.549  1.00  2.22           H  
ATOM   5143  N   ILE A 337      27.411   5.658  44.317  1.00  1.75           N  
ATOM   5144  CA  ILE A 337      28.389   5.567  45.379  1.00  1.75           C  
ATOM   5145  C   ILE A 337      28.854   4.107  45.519  1.00  1.75           C  
ATOM   5146  O   ILE A 337      28.106   3.237  45.981  1.00  1.75           O  
ATOM   5147  CB  ILE A 337      27.780   6.015  46.704  1.00  1.75           C  
ATOM   5148  CG1 ILE A 337      27.180   7.400  46.594  1.00  1.75           C  
ATOM   5149  CG2 ILE A 337      28.920   6.134  47.682  1.00  1.75           C  
ATOM   5150  CD1 ILE A 337      26.354   7.770  47.781  1.00  1.75           C  
ATOM   5151  H   ILE A 337      26.548   5.117  44.344  1.00  1.75           H  
ATOM   5152  HA  ILE A 337      29.247   6.192  45.139  1.00  1.75           H  
ATOM   5153  HB  ILE A 337      27.032   5.297  47.050  1.00  1.75           H  
ATOM   5154 1HG1 ILE A 337      27.984   8.126  46.480  1.00  1.75           H  
ATOM   5155 2HG1 ILE A 337      26.540   7.452  45.712  1.00  1.75           H  
ATOM   5156 1HG2 ILE A 337      28.542   6.451  48.653  1.00  1.75           H  
ATOM   5157 2HG2 ILE A 337      29.423   5.204  47.769  1.00  1.75           H  
ATOM   5158 3HG2 ILE A 337      29.633   6.869  47.312  1.00  1.75           H  
ATOM   5159 1HD1 ILE A 337      25.951   8.766  47.637  1.00  1.75           H  
ATOM   5160 2HD1 ILE A 337      25.543   7.060  47.871  1.00  1.75           H  
ATOM   5161 3HD1 ILE A 337      26.957   7.746  48.678  1.00  1.75           H  
ATOM   5162  N   ASN A 338      30.105   3.833  45.176  1.00  1.43           N  
ATOM   5163  CA  ASN A 338      30.597   2.451  45.179  1.00  1.43           C  
ATOM   5164  C   ASN A 338      31.036   1.968  46.561  1.00  1.43           C  
ATOM   5165  O   ASN A 338      32.225   1.788  46.813  1.00  1.43           O  
ATOM   5166  CB  ASN A 338      31.748   2.306  44.206  1.00  1.43           C  
ATOM   5167  CG  ASN A 338      31.347   2.454  42.763  1.00  1.43           C  
ATOM   5168  OD1 ASN A 338      30.325   1.931  42.338  1.00  1.43           O  
ATOM   5169  ND2 ASN A 338      32.146   3.163  42.007  1.00  1.43           N  
ATOM   5170  H   ASN A 338      30.704   4.581  44.850  1.00  1.43           H  
ATOM   5171  HA  ASN A 338      29.784   1.799  44.854  1.00  1.43           H  
ATOM   5172 1HB  ASN A 338      32.508   3.054  44.435  1.00  1.43           H  
ATOM   5173 2HB  ASN A 338      32.208   1.327  44.339  1.00  1.43           H  
ATOM   5174 1HD2 ASN A 338      31.938   3.295  41.034  1.00  1.43           H  
ATOM   5175 2HD2 ASN A 338      32.972   3.571  42.397  1.00  1.43           H  
ATOM   5176  N   LEU A 339      30.074   1.771  47.451  1.00  1.23           N  
ATOM   5177  CA  LEU A 339      30.394   1.391  48.831  1.00  1.23           C  
ATOM   5178  C   LEU A 339      30.591  -0.111  49.041  1.00  1.23           C  
ATOM   5179  O   LEU A 339      29.763  -0.922  48.614  1.00  1.23           O  
ATOM   5180  CB  LEU A 339      29.237   1.796  49.755  1.00  1.23           C  
ATOM   5181  CG  LEU A 339      28.881   3.264  49.809  1.00  1.23           C  
ATOM   5182  CD1 LEU A 339      27.710   3.450  50.680  1.00  1.23           C  
ATOM   5183  CD2 LEU A 339      30.055   4.091  50.317  1.00  1.23           C  
ATOM   5184  H   LEU A 339      29.121   1.951  47.149  1.00  1.23           H  
ATOM   5185  HA  LEU A 339      31.309   1.904  49.128  1.00  1.23           H  
ATOM   5186 1HB  LEU A 339      28.346   1.267  49.432  1.00  1.23           H  
ATOM   5187 2HB  LEU A 339      29.467   1.465  50.746  1.00  1.23           H  
ATOM   5188  HG  LEU A 339      28.588   3.572  48.829  1.00  1.23           H  
ATOM   5189 1HD1 LEU A 339      27.437   4.499  50.691  1.00  1.23           H  
ATOM   5190 2HD1 LEU A 339      26.885   2.864  50.281  1.00  1.23           H  
ATOM   5191 3HD1 LEU A 339      27.949   3.124  51.689  1.00  1.23           H  
ATOM   5192 1HD2 LEU A 339      29.788   5.146  50.352  1.00  1.23           H  
ATOM   5193 2HD2 LEU A 339      30.310   3.765  51.297  1.00  1.23           H  
ATOM   5194 3HD2 LEU A 339      30.907   3.957  49.652  1.00  1.23           H  
ATOM   5195  N   ASP A 340      31.633  -0.474  49.794  1.00  1.10           N  
ATOM   5196  CA  ASP A 340      31.828  -1.850  50.241  1.00  1.10           C  
ATOM   5197  C   ASP A 340      31.222  -2.033  51.616  1.00  1.10           C  
ATOM   5198  O   ASP A 340      31.795  -1.649  52.638  1.00  1.10           O  
ATOM   5199  CB  ASP A 340      33.297  -2.254  50.235  1.00  1.10           C  
ATOM   5200  CG  ASP A 340      33.563  -3.711  50.712  1.00  1.10           C  
ATOM   5201  OD1 ASP A 340      32.814  -4.244  51.554  1.00  1.10           O  
ATOM   5202  OD2 ASP A 340      34.514  -4.289  50.226  1.00  1.10           O  
ATOM   5203  H   ASP A 340      32.340   0.221  50.053  1.00  1.10           H  
ATOM   5204  HA  ASP A 340      31.305  -2.513  49.551  1.00  1.10           H  
ATOM   5205 1HB  ASP A 340      33.700  -2.130  49.228  1.00  1.10           H  
ATOM   5206 2HB  ASP A 340      33.856  -1.572  50.883  1.00  1.10           H  
ATOM   5207  N   TRP A 341      30.058  -2.635  51.637  1.00  1.01           N  
ATOM   5208  CA  TRP A 341      29.296  -2.783  52.853  1.00  1.01           C  
ATOM   5209  C   TRP A 341      29.876  -3.734  53.892  1.00  1.01           C  
ATOM   5210  O   TRP A 341      29.511  -3.650  55.067  1.00  1.01           O  
ATOM   5211  CB  TRP A 341      27.870  -3.102  52.490  1.00  1.01           C  
ATOM   5212  CG  TRP A 341      27.222  -1.860  51.998  1.00  1.01           C  
ATOM   5213  CD1 TRP A 341      26.863  -1.533  50.736  1.00  1.01           C  
ATOM   5214  CD2 TRP A 341      26.859  -0.740  52.819  1.00  1.01           C  
ATOM   5215  NE1 TRP A 341      26.279  -0.290  50.728  1.00  1.01           N  
ATOM   5216  CE2 TRP A 341      26.265   0.196  51.997  1.00  1.01           C  
ATOM   5217  CE3 TRP A 341      26.986  -0.466  54.174  1.00  1.01           C  
ATOM   5218  CZ2 TRP A 341      25.779   1.378  52.489  1.00  1.01           C  
ATOM   5219  CZ3 TRP A 341      26.498   0.720  54.651  1.00  1.01           C  
ATOM   5220  CH2 TRP A 341      25.919   1.602  53.843  1.00  1.01           C  
ATOM   5221  H   TRP A 341      29.671  -2.962  50.761  1.00  1.01           H  
ATOM   5222  HA  TRP A 341      29.257  -1.803  53.314  1.00  1.01           H  
ATOM   5223 1HB  TRP A 341      27.841  -3.865  51.709  1.00  1.01           H  
ATOM   5224 2HB  TRP A 341      27.334  -3.479  53.364  1.00  1.01           H  
ATOM   5225  HD1 TRP A 341      27.009  -2.165  49.863  1.00  1.01           H  
ATOM   5226  HE1 TRP A 341      25.914   0.194  49.913  1.00  1.01           H  
ATOM   5227  HE3 TRP A 341      27.454  -1.188  54.847  1.00  1.01           H  
ATOM   5228  HZ2 TRP A 341      25.301   2.120  51.849  1.00  1.01           H  
ATOM   5229  HZ3 TRP A 341      26.590   0.931  55.707  1.00  1.01           H  
ATOM   5230  HH2 TRP A 341      25.560   2.511  54.273  1.00  1.01           H  
ATOM   5231  N   ASP A 342      30.744  -4.670  53.500  1.00  0.96           N  
ATOM   5232  CA  ASP A 342      31.301  -5.540  54.530  1.00  0.96           C  
ATOM   5233  C   ASP A 342      32.334  -4.734  55.281  1.00  0.96           C  
ATOM   5234  O   ASP A 342      32.409  -4.774  56.511  1.00  0.96           O  
ATOM   5235  CB  ASP A 342      31.893  -6.831  53.966  1.00  0.96           C  
ATOM   5236  CG  ASP A 342      30.817  -7.831  53.450  1.00  0.96           C  
ATOM   5237  OD1 ASP A 342      29.640  -7.665  53.750  1.00  0.96           O  
ATOM   5238  OD2 ASP A 342      31.181  -8.773  52.762  1.00  0.96           O  
ATOM   5239  H   ASP A 342      31.109  -4.690  52.541  1.00  0.96           H  
ATOM   5240  HA  ASP A 342      30.520  -5.810  55.230  1.00  0.96           H  
ATOM   5241 1HB  ASP A 342      32.571  -6.575  53.142  1.00  0.96           H  
ATOM   5242 2HB  ASP A 342      32.490  -7.318  54.737  1.00  0.96           H  
ATOM   5243  N   VAL A 343      33.083  -3.921  54.538  1.00  0.91           N  
ATOM   5244  CA  VAL A 343      34.070  -3.069  55.182  1.00  0.91           C  
ATOM   5245  C   VAL A 343      33.378  -2.059  56.083  1.00  0.91           C  
ATOM   5246  O   VAL A 343      33.775  -1.875  57.236  1.00  0.91           O  
ATOM   5247  CB  VAL A 343      34.934  -2.342  54.151  1.00  0.91           C  
ATOM   5248  CG1 VAL A 343      35.800  -1.313  54.838  1.00  0.91           C  
ATOM   5249  CG2 VAL A 343      35.790  -3.353  53.428  1.00  0.91           C  
ATOM   5250  H   VAL A 343      32.973  -3.921  53.512  1.00  0.91           H  
ATOM   5251  HA  VAL A 343      34.719  -3.696  55.795  1.00  0.91           H  
ATOM   5252  HB  VAL A 343      34.287  -1.826  53.436  1.00  0.91           H  
ATOM   5253 1HG1 VAL A 343      36.406  -0.795  54.093  1.00  0.91           H  
ATOM   5254 2HG1 VAL A 343      35.160  -0.595  55.349  1.00  0.91           H  
ATOM   5255 3HG1 VAL A 343      36.449  -1.806  55.561  1.00  0.91           H  
ATOM   5256 1HG2 VAL A 343      36.398  -2.846  52.680  1.00  0.91           H  
ATOM   5257 2HG2 VAL A 343      36.435  -3.861  54.141  1.00  0.91           H  
ATOM   5258 3HG2 VAL A 343      35.152  -4.085  52.939  1.00  0.91           H  
ATOM   5259  N   ILE A 344      32.301  -1.445  55.583  1.00  0.87           N  
ATOM   5260  CA  ILE A 344      31.574  -0.470  56.381  1.00  0.87           C  
ATOM   5261  C   ILE A 344      31.003  -1.116  57.630  1.00  0.87           C  
ATOM   5262  O   ILE A 344      31.143  -0.558  58.718  1.00  0.87           O  
ATOM   5263  CB  ILE A 344      30.433   0.172  55.585  1.00  0.87           C  
ATOM   5264  CG1 ILE A 344      31.006   1.046  54.482  1.00  0.87           C  
ATOM   5265  CG2 ILE A 344      29.569   1.012  56.529  1.00  0.87           C  
ATOM   5266  CD1 ILE A 344      29.996   1.454  53.482  1.00  0.87           C  
ATOM   5267  H   ILE A 344      32.017  -1.633  54.620  1.00  0.87           H  
ATOM   5268  HA  ILE A 344      32.263   0.314  56.682  1.00  0.87           H  
ATOM   5269  HB  ILE A 344      29.834  -0.594  55.128  1.00  0.87           H  
ATOM   5270 1HG1 ILE A 344      31.426   1.947  54.930  1.00  0.87           H  
ATOM   5271 2HG1 ILE A 344      31.805   0.508  53.968  1.00  0.87           H  
ATOM   5272 1HG2 ILE A 344      28.782   1.471  55.976  1.00  0.87           H  
ATOM   5273 2HG2 ILE A 344      29.147   0.380  57.310  1.00  0.87           H  
ATOM   5274 3HG2 ILE A 344      30.176   1.784  56.981  1.00  0.87           H  
ATOM   5275 1HD1 ILE A 344      30.462   2.069  52.754  1.00  0.87           H  
ATOM   5276 2HD1 ILE A 344      29.583   0.573  53.003  1.00  0.87           H  
ATOM   5277 3HD1 ILE A 344      29.212   2.000  53.965  1.00  0.87           H  
ATOM   5278  N   ARG A 345      30.379  -2.289  57.506  1.00  0.84           N  
ATOM   5279  CA  ARG A 345      29.832  -2.973  58.672  1.00  0.84           C  
ATOM   5280  C   ARG A 345      30.900  -3.239  59.733  1.00  0.84           C  
ATOM   5281  O   ARG A 345      30.700  -2.937  60.919  1.00  0.84           O  
ATOM   5282  CB  ARG A 345      29.225  -4.310  58.269  1.00  0.84           C  
ATOM   5283  CG  ARG A 345      28.538  -5.084  59.393  1.00  0.84           C  
ATOM   5284  CD  ARG A 345      28.003  -6.404  58.916  1.00  0.84           C  
ATOM   5285  NE  ARG A 345      26.943  -6.274  57.923  1.00  0.84           N  
ATOM   5286  CZ  ARG A 345      27.098  -6.537  56.613  1.00  0.84           C  
ATOM   5287  NH1 ARG A 345      28.275  -6.919  56.176  1.00  0.84           N  
ATOM   5288  NH2 ARG A 345      26.084  -6.420  55.779  1.00  0.84           N  
ATOM   5289  H   ARG A 345      30.263  -2.724  56.591  1.00  0.84           H  
ATOM   5290  HA  ARG A 345      29.060  -2.344  59.108  1.00  0.84           H  
ATOM   5291 1HB  ARG A 345      28.501  -4.158  57.474  1.00  0.84           H  
ATOM   5292 2HB  ARG A 345      30.013  -4.951  57.864  1.00  0.84           H  
ATOM   5293 1HG  ARG A 345      29.255  -5.273  60.191  1.00  0.84           H  
ATOM   5294 2HG  ARG A 345      27.699  -4.503  59.784  1.00  0.84           H  
ATOM   5295 1HD  ARG A 345      28.816  -6.977  58.470  1.00  0.84           H  
ATOM   5296 2HD  ARG A 345      27.598  -6.950  59.767  1.00  0.84           H  
ATOM   5297  HE  ARG A 345      26.004  -6.026  58.264  1.00  0.84           H  
ATOM   5298 1HH1 ARG A 345      29.048  -7.006  56.819  1.00  0.84           H  
ATOM   5299 2HH1 ARG A 345      28.438  -7.134  55.180  1.00  0.84           H  
ATOM   5300 1HH2 ARG A 345      25.176  -6.125  56.117  1.00  0.84           H  
ATOM   5301 2HH2 ARG A 345      26.226  -6.622  54.800  1.00  0.84           H  
ATOM   5302  N   ASP A 346      32.052  -3.780  59.318  1.00  0.81           N  
ATOM   5303  CA  ASP A 346      33.111  -4.075  60.277  1.00  0.81           C  
ATOM   5304  C   ASP A 346      33.668  -2.805  60.916  1.00  0.81           C  
ATOM   5305  O   ASP A 346      33.936  -2.768  62.130  1.00  0.81           O  
ATOM   5306  CB  ASP A 346      34.236  -4.858  59.604  1.00  0.81           C  
ATOM   5307  CG  ASP A 346      33.843  -6.306  59.270  1.00  0.81           C  
ATOM   5308  OD1 ASP A 346      32.818  -6.756  59.744  1.00  0.81           O  
ATOM   5309  OD2 ASP A 346      34.590  -6.958  58.573  1.00  0.81           O  
ATOM   5310  H   ASP A 346      32.190  -4.007  58.330  1.00  0.81           H  
ATOM   5311  HA  ASP A 346      32.690  -4.693  61.068  1.00  0.81           H  
ATOM   5312 1HB  ASP A 346      34.506  -4.351  58.670  1.00  0.81           H  
ATOM   5313 2HB  ASP A 346      35.115  -4.862  60.243  1.00  0.81           H  
ATOM   5314  N   LYS A 347      33.820  -1.743  60.114  1.00  0.79           N  
ATOM   5315  CA  LYS A 347      34.306  -0.488  60.656  1.00  0.79           C  
ATOM   5316  C   LYS A 347      33.291   0.127  61.595  1.00  0.79           C  
ATOM   5317  O   LYS A 347      33.657   0.665  62.636  1.00  0.79           O  
ATOM   5318  CB  LYS A 347      34.664   0.520  59.563  1.00  0.79           C  
ATOM   5319  CG  LYS A 347      35.926   0.235  58.779  1.00  0.79           C  
ATOM   5320  CD  LYS A 347      36.175   1.352  57.769  1.00  0.79           C  
ATOM   5321  CE  LYS A 347      37.517   1.192  57.070  1.00  0.79           C  
ATOM   5322  NZ  LYS A 347      37.766   2.298  56.115  1.00  0.79           N  
ATOM   5323  H   LYS A 347      33.611  -1.812  59.116  1.00  0.79           H  
ATOM   5324  HA  LYS A 347      35.210  -0.691  61.229  1.00  0.79           H  
ATOM   5325 1HB  LYS A 347      33.841   0.559  58.842  1.00  0.79           H  
ATOM   5326 2HB  LYS A 347      34.757   1.510  59.999  1.00  0.79           H  
ATOM   5327 1HG  LYS A 347      36.773   0.164  59.459  1.00  0.79           H  
ATOM   5328 2HG  LYS A 347      35.821  -0.713  58.252  1.00  0.79           H  
ATOM   5329 1HD  LYS A 347      35.380   1.341  57.020  1.00  0.79           H  
ATOM   5330 2HD  LYS A 347      36.154   2.322  58.274  1.00  0.79           H  
ATOM   5331 1HE  LYS A 347      38.308   1.190  57.818  1.00  0.79           H  
ATOM   5332 2HE  LYS A 347      37.539   0.251  56.535  1.00  0.79           H  
ATOM   5333 1HZ  LYS A 347      38.664   2.173  55.673  1.00  0.79           H  
ATOM   5334 2HZ  LYS A 347      37.044   2.308  55.410  1.00  0.79           H  
ATOM   5335 3HZ  LYS A 347      37.757   3.191  56.628  1.00  0.79           H  
ATOM   5336  N   THR A 348      32.009   0.015  61.263  1.00  0.77           N  
ATOM   5337  CA  THR A 348      30.969   0.612  62.075  1.00  0.77           C  
ATOM   5338  C   THR A 348      30.994  -0.014  63.454  1.00  0.77           C  
ATOM   5339  O   THR A 348      31.025   0.686  64.464  1.00  0.77           O  
ATOM   5340  CB  THR A 348      29.589   0.382  61.443  1.00  0.77           C  
ATOM   5341  OG1 THR A 348      29.563   0.975  60.142  1.00  0.77           O  
ATOM   5342  CG2 THR A 348      28.541   1.024  62.277  1.00  0.77           C  
ATOM   5343  H   THR A 348      31.748  -0.450  60.400  1.00  0.77           H  
ATOM   5344  HA  THR A 348      31.154   1.683  62.167  1.00  0.77           H  
ATOM   5345  HB  THR A 348      29.395  -0.686  61.358  1.00  0.77           H  
ATOM   5346  HG1 THR A 348      30.282   0.566  59.614  1.00  0.77           H  
ATOM   5347 1HG2 THR A 348      27.591   0.863  61.819  1.00  0.77           H  
ATOM   5348 2HG2 THR A 348      28.549   0.588  63.266  1.00  0.77           H  
ATOM   5349 3HG2 THR A 348      28.740   2.081  62.340  1.00  0.77           H  
ATOM   5350  N   LYS A 349      31.046  -1.346  63.502  1.00  0.76           N  
ATOM   5351  CA  LYS A 349      31.087  -2.042  64.780  1.00  0.76           C  
ATOM   5352  C   LYS A 349      32.314  -1.609  65.582  1.00  0.76           C  
ATOM   5353  O   LYS A 349      32.209  -1.274  66.766  1.00  0.76           O  
ATOM   5354  CB  LYS A 349      31.084  -3.555  64.560  1.00  0.76           C  
ATOM   5355  CG  LYS A 349      31.080  -4.399  65.847  1.00  0.76           C  
ATOM   5356  CD  LYS A 349      31.002  -5.896  65.520  1.00  0.76           C  
ATOM   5357  CE  LYS A 349      30.837  -6.753  66.782  1.00  0.76           C  
ATOM   5358  NZ  LYS A 349      32.032  -6.705  67.662  1.00  0.76           N  
ATOM   5359  H   LYS A 349      31.030  -1.882  62.630  1.00  0.76           H  
ATOM   5360  HA  LYS A 349      30.201  -1.771  65.352  1.00  0.76           H  
ATOM   5361 1HB  LYS A 349      30.212  -3.831  63.968  1.00  0.76           H  
ATOM   5362 2HB  LYS A 349      31.968  -3.833  63.977  1.00  0.76           H  
ATOM   5363 1HG  LYS A 349      31.999  -4.206  66.413  1.00  0.76           H  
ATOM   5364 2HG  LYS A 349      30.231  -4.123  66.470  1.00  0.76           H  
ATOM   5365 1HD  LYS A 349      30.155  -6.075  64.858  1.00  0.76           H  
ATOM   5366 2HD  LYS A 349      31.913  -6.198  65.003  1.00  0.76           H  
ATOM   5367 1HE  LYS A 349      29.976  -6.395  67.344  1.00  0.76           H  
ATOM   5368 2HE  LYS A 349      30.660  -7.787  66.486  1.00  0.76           H  
ATOM   5369 1HZ  LYS A 349      31.886  -7.270  68.480  1.00  0.76           H  
ATOM   5370 2HZ  LYS A 349      32.842  -7.038  67.172  1.00  0.76           H  
ATOM   5371 3HZ  LYS A 349      32.204  -5.737  67.972  1.00  0.76           H  
ATOM   5372  N   THR A 350      33.476  -1.569  64.921  1.00  0.75           N  
ATOM   5373  CA  THR A 350      34.719  -1.192  65.578  1.00  0.75           C  
ATOM   5374  C   THR A 350      34.628   0.221  66.157  1.00  0.75           C  
ATOM   5375  O   THR A 350      35.070   0.474  67.290  1.00  0.75           O  
ATOM   5376  CB  THR A 350      35.893  -1.268  64.587  1.00  0.75           C  
ATOM   5377  OG1 THR A 350      36.027  -2.617  64.099  1.00  0.75           O  
ATOM   5378  CG2 THR A 350      37.178  -0.833  65.265  1.00  0.75           C  
ATOM   5379  H   THR A 350      33.514  -1.845  63.937  1.00  0.75           H  
ATOM   5380  HA  THR A 350      34.901  -1.887  66.398  1.00  0.75           H  
ATOM   5381  HB  THR A 350      35.694  -0.609  63.744  1.00  0.75           H  
ATOM   5382  HG1 THR A 350      35.257  -2.824  63.514  1.00  0.75           H  
ATOM   5383 1HG2 THR A 350      37.997  -0.885  64.552  1.00  0.75           H  
ATOM   5384 2HG2 THR A 350      37.067   0.193  65.622  1.00  0.75           H  
ATOM   5385 3HG2 THR A 350      37.386  -1.491  66.109  1.00  0.75           H  
ATOM   5386  N   LYS A 351      34.068   1.153  65.378  1.00  0.74           N  
ATOM   5387  CA  LYS A 351      33.933   2.526  65.828  1.00  0.74           C  
ATOM   5388  C   LYS A 351      32.988   2.613  67.008  1.00  0.74           C  
ATOM   5389  O   LYS A 351      33.291   3.292  67.983  1.00  0.74           O  
ATOM   5390  CB  LYS A 351      33.406   3.414  64.710  1.00  0.74           C  
ATOM   5391  CG  LYS A 351      34.375   3.687  63.584  1.00  0.74           C  
ATOM   5392  CD  LYS A 351      33.731   4.545  62.528  1.00  0.74           C  
ATOM   5393  CE  LYS A 351      34.652   4.758  61.337  1.00  0.74           C  
ATOM   5394  NZ  LYS A 351      35.873   5.538  61.690  1.00  0.74           N  
ATOM   5395  H   LYS A 351      33.741   0.900  64.448  1.00  0.74           H  
ATOM   5396  HA  LYS A 351      34.913   2.890  66.139  1.00  0.74           H  
ATOM   5397 1HB  LYS A 351      32.528   2.939  64.270  1.00  0.74           H  
ATOM   5398 2HB  LYS A 351      33.087   4.371  65.123  1.00  0.74           H  
ATOM   5399 1HG  LYS A 351      35.244   4.201  63.973  1.00  0.74           H  
ATOM   5400 2HG  LYS A 351      34.711   2.764  63.142  1.00  0.74           H  
ATOM   5401 1HD  LYS A 351      32.804   4.071  62.190  1.00  0.74           H  
ATOM   5402 2HD  LYS A 351      33.487   5.515  62.955  1.00  0.74           H  
ATOM   5403 1HE  LYS A 351      34.954   3.799  60.928  1.00  0.74           H  
ATOM   5404 2HE  LYS A 351      34.101   5.302  60.575  1.00  0.74           H  
ATOM   5405 1HZ  LYS A 351      36.425   5.689  60.843  1.00  0.74           H  
ATOM   5406 2HZ  LYS A 351      35.607   6.443  62.065  1.00  0.74           H  
ATOM   5407 3HZ  LYS A 351      36.449   5.075  62.388  1.00  0.74           H  
ATOM   5408  N   ILE A 352      31.887   1.869  66.982  1.00  0.75           N  
ATOM   5409  CA  ILE A 352      30.946   1.918  68.091  1.00  0.75           C  
ATOM   5410  C   ILE A 352      31.607   1.452  69.368  1.00  0.75           C  
ATOM   5411  O   ILE A 352      31.511   2.109  70.404  1.00  0.75           O  
ATOM   5412  CB  ILE A 352      29.712   1.047  67.815  1.00  0.75           C  
ATOM   5413  CG1 ILE A 352      28.911   1.648  66.701  1.00  0.75           C  
ATOM   5414  CG2 ILE A 352      28.875   0.907  69.067  1.00  0.75           C  
ATOM   5415  CD1 ILE A 352      27.886   0.732  66.162  1.00  0.75           C  
ATOM   5416  H   ILE A 352      31.676   1.294  66.163  1.00  0.75           H  
ATOM   5417  HA  ILE A 352      30.621   2.952  68.225  1.00  0.75           H  
ATOM   5418  HB  ILE A 352      30.044   0.059  67.486  1.00  0.75           H  
ATOM   5419 1HG1 ILE A 352      28.415   2.550  67.067  1.00  0.75           H  
ATOM   5420 2HG1 ILE A 352      29.577   1.927  65.906  1.00  0.75           H  
ATOM   5421 1HG2 ILE A 352      28.013   0.278  68.857  1.00  0.75           H  
ATOM   5422 2HG2 ILE A 352      29.476   0.454  69.853  1.00  0.75           H  
ATOM   5423 3HG2 ILE A 352      28.541   1.886  69.379  1.00  0.75           H  
ATOM   5424 1HD1 ILE A 352      27.349   1.225  65.362  1.00  0.75           H  
ATOM   5425 2HD1 ILE A 352      28.375  -0.160  65.774  1.00  0.75           H  
ATOM   5426 3HD1 ILE A 352      27.195   0.455  66.952  1.00  0.75           H  
ATOM   5427  N   GLU A 353      32.319   0.330  69.302  1.00  0.76           N  
ATOM   5428  CA  GLU A 353      32.970  -0.169  70.502  1.00  0.76           C  
ATOM   5429  C   GLU A 353      34.032   0.816  71.013  1.00  0.76           C  
ATOM   5430  O   GLU A 353      34.113   1.085  72.217  1.00  0.76           O  
ATOM   5431  CB  GLU A 353      33.609  -1.533  70.209  1.00  0.76           C  
ATOM   5432  CG  GLU A 353      32.604  -2.665  69.962  1.00  0.76           C  
ATOM   5433  CD  GLU A 353      33.258  -3.985  69.600  1.00  0.76           C  
ATOM   5434  OE1 GLU A 353      34.461  -4.037  69.509  1.00  0.76           O  
ATOM   5435  OE2 GLU A 353      32.539  -4.948  69.380  1.00  0.76           O  
ATOM   5436  H   GLU A 353      32.383  -0.183  68.420  1.00  0.76           H  
ATOM   5437  HA  GLU A 353      32.215  -0.292  71.277  1.00  0.76           H  
ATOM   5438 1HB  GLU A 353      34.237  -1.448  69.317  1.00  0.76           H  
ATOM   5439 2HB  GLU A 353      34.253  -1.821  71.038  1.00  0.76           H  
ATOM   5440 1HG  GLU A 353      32.002  -2.803  70.856  1.00  0.76           H  
ATOM   5441 2HG  GLU A 353      31.940  -2.363  69.152  1.00  0.76           H  
ATOM   5442  N   SER A 354      34.798   1.415  70.095  1.00  0.77           N  
ATOM   5443  CA  SER A 354      35.852   2.344  70.480  1.00  0.77           C  
ATOM   5444  C   SER A 354      35.267   3.599  71.133  1.00  0.77           C  
ATOM   5445  O   SER A 354      35.767   4.084  72.158  1.00  0.77           O  
ATOM   5446  CB  SER A 354      36.639   2.728  69.240  1.00  0.77           C  
ATOM   5447  OG  SER A 354      37.276   1.603  68.684  1.00  0.77           O  
ATOM   5448  H   SER A 354      34.691   1.174  69.108  1.00  0.77           H  
ATOM   5449  HA  SER A 354      36.509   1.849  71.196  1.00  0.77           H  
ATOM   5450 1HB  SER A 354      35.966   3.169  68.503  1.00  0.77           H  
ATOM   5451 2HB  SER A 354      37.380   3.479  69.500  1.00  0.77           H  
ATOM   5452  HG  SER A 354      36.542   1.041  68.337  1.00  0.77           H  
ATOM   5453  N   LEU A 355      34.191   4.105  70.539  1.00  0.79           N  
ATOM   5454  CA  LEU A 355      33.505   5.288  71.015  1.00  0.79           C  
ATOM   5455  C   LEU A 355      32.845   5.030  72.362  1.00  0.79           C  
ATOM   5456  O   LEU A 355      32.921   5.868  73.251  1.00  0.79           O  
ATOM   5457  CB  LEU A 355      32.484   5.695  69.968  1.00  0.79           C  
ATOM   5458  CG  LEU A 355      33.078   6.242  68.626  1.00  0.79           C  
ATOM   5459  CD1 LEU A 355      31.993   6.301  67.545  1.00  0.79           C  
ATOM   5460  CD2 LEU A 355      33.642   7.617  68.861  1.00  0.79           C  
ATOM   5461  H   LEU A 355      33.838   3.655  69.697  1.00  0.79           H  
ATOM   5462  HA  LEU A 355      34.235   6.087  71.134  1.00  0.79           H  
ATOM   5463 1HB  LEU A 355      31.883   4.817  69.734  1.00  0.79           H  
ATOM   5464 2HB  LEU A 355      31.851   6.459  70.398  1.00  0.79           H  
ATOM   5465  HG  LEU A 355      33.874   5.588  68.290  1.00  0.79           H  
ATOM   5466 1HD1 LEU A 355      32.433   6.671  66.626  1.00  0.79           H  
ATOM   5467 2HD1 LEU A 355      31.592   5.302  67.377  1.00  0.79           H  
ATOM   5468 3HD1 LEU A 355      31.200   6.956  67.855  1.00  0.79           H  
ATOM   5469 1HD2 LEU A 355      34.074   7.996  67.945  1.00  0.79           H  
ATOM   5470 2HD2 LEU A 355      32.855   8.288  69.192  1.00  0.79           H  
ATOM   5471 3HD2 LEU A 355      34.404   7.550  69.618  1.00  0.79           H  
ATOM   5472  N   LYS A 356      32.252   3.842  72.557  1.00  0.80           N  
ATOM   5473  CA  LYS A 356      31.658   3.547  73.858  1.00  0.80           C  
ATOM   5474  C   LYS A 356      32.708   3.519  74.956  1.00  0.80           C  
ATOM   5475  O   LYS A 356      32.436   3.952  76.071  1.00  0.80           O  
ATOM   5476  CB  LYS A 356      30.897   2.214  73.877  1.00  0.80           C  
ATOM   5477  CG  LYS A 356      29.566   2.197  73.148  1.00  0.80           C  
ATOM   5478  CD  LYS A 356      28.911   0.837  73.253  1.00  0.80           C  
ATOM   5479  CE  LYS A 356      27.522   0.816  72.630  1.00  0.80           C  
ATOM   5480  NZ  LYS A 356      26.928  -0.543  72.692  1.00  0.80           N  
ATOM   5481  H   LYS A 356      32.186   3.160  71.803  1.00  0.80           H  
ATOM   5482  HA  LYS A 356      30.954   4.343  74.097  1.00  0.80           H  
ATOM   5483 1HB  LYS A 356      31.528   1.452  73.407  1.00  0.80           H  
ATOM   5484 2HB  LYS A 356      30.733   1.905  74.908  1.00  0.80           H  
ATOM   5485 1HG  LYS A 356      28.902   2.964  73.546  1.00  0.80           H  
ATOM   5486 2HG  LYS A 356      29.747   2.395  72.112  1.00  0.80           H  
ATOM   5487 1HD  LYS A 356      29.538   0.108  72.735  1.00  0.80           H  
ATOM   5488 2HD  LYS A 356      28.837   0.548  74.300  1.00  0.80           H  
ATOM   5489 1HE  LYS A 356      26.875   1.510  73.167  1.00  0.80           H  
ATOM   5490 2HE  LYS A 356      27.583   1.127  71.595  1.00  0.80           H  
ATOM   5491 1HZ  LYS A 356      26.008  -0.527  72.275  1.00  0.80           H  
ATOM   5492 2HZ  LYS A 356      27.516  -1.191  72.187  1.00  0.80           H  
ATOM   5493 3HZ  LYS A 356      26.853  -0.838  73.656  1.00  0.80           H  
ATOM   5494  N   GLU A 357      33.901   2.994  74.657  1.00  0.81           N  
ATOM   5495  CA  GLU A 357      34.959   2.952  75.661  1.00  0.81           C  
ATOM   5496  C   GLU A 357      35.591   4.313  75.981  1.00  0.81           C  
ATOM   5497  O   GLU A 357      36.009   4.551  77.119  1.00  0.81           O  
ATOM   5498  CB  GLU A 357      36.035   1.932  75.291  1.00  0.81           C  
ATOM   5499  CG  GLU A 357      35.567   0.480  75.427  1.00  0.81           C  
ATOM   5500  CD  GLU A 357      35.139   0.168  76.865  1.00  0.81           C  
ATOM   5501  OE1 GLU A 357      35.883   0.490  77.778  1.00  0.81           O  
ATOM   5502  OE2 GLU A 357      34.076  -0.376  77.054  1.00  0.81           O  
ATOM   5503  H   GLU A 357      34.067   2.602  73.728  1.00  0.81           H  
ATOM   5504  HA  GLU A 357      34.506   2.585  76.572  1.00  0.81           H  
ATOM   5505 1HB  GLU A 357      36.338   2.090  74.252  1.00  0.81           H  
ATOM   5506 2HB  GLU A 357      36.913   2.075  75.919  1.00  0.81           H  
ATOM   5507 1HG  GLU A 357      34.722   0.316  74.757  1.00  0.81           H  
ATOM   5508 2HG  GLU A 357      36.373  -0.190  75.130  1.00  0.81           H  
ATOM   5509  N   HIS A 358      35.690   5.198  74.993  1.00  0.81           N  
ATOM   5510  CA  HIS A 358      36.318   6.497  75.217  1.00  0.81           C  
ATOM   5511  C   HIS A 358      35.659   7.313  76.334  1.00  0.81           C  
ATOM   5512  O   HIS A 358      34.452   7.572  76.317  1.00  0.81           O  
ATOM   5513  CB  HIS A 358      36.312   7.304  73.930  1.00  0.81           C  
ATOM   5514  CG  HIS A 358      37.050   8.616  74.002  1.00  0.81           C  
ATOM   5515  ND1 HIS A 358      38.422   8.697  74.094  1.00  0.81           N  
ATOM   5516  CD2 HIS A 358      36.600   9.890  73.950  1.00  0.81           C  
ATOM   5517  CE1 HIS A 358      38.784   9.969  74.105  1.00  0.81           C  
ATOM   5518  NE2 HIS A 358      37.696  10.713  74.016  1.00  0.81           N  
ATOM   5519  H   HIS A 358      35.365   4.944  74.058  1.00  0.81           H  
ATOM   5520  HA  HIS A 358      37.357   6.337  75.499  1.00  0.81           H  
ATOM   5521 1HB  HIS A 358      36.746   6.704  73.129  1.00  0.81           H  
ATOM   5522 2HB  HIS A 358      35.283   7.501  73.657  1.00  0.81           H  
ATOM   5523  HD1 HIS A 358      39.063   7.930  74.125  1.00  0.81           H  
ATOM   5524  HD2 HIS A 358      35.603  10.312  73.858  1.00  0.81           H  
ATOM   5525  HE1 HIS A 358      39.835  10.246  74.173  1.00  0.81           H  
ATOM   5526  N   GLY A 359      36.499   7.752  77.275  1.00  0.81           N  
ATOM   5527  CA  GLY A 359      36.154   8.514  78.482  1.00  0.81           C  
ATOM   5528  C   GLY A 359      34.805   9.248  78.499  1.00  0.81           C  
ATOM   5529  O   GLY A 359      33.828   8.716  79.021  1.00  0.81           O  
ATOM   5530  H   GLY A 359      37.470   7.491  77.164  1.00  0.81           H  
ATOM   5531 1HA  GLY A 359      36.158   7.814  79.318  1.00  0.81           H  
ATOM   5532 2HA  GLY A 359      36.959   9.214  78.698  1.00  0.81           H  
ATOM   5533  N   PRO A 360      34.728  10.481  77.969  1.00  0.80           N  
ATOM   5534  CA  PRO A 360      33.559  11.348  77.973  1.00  0.80           C  
ATOM   5535  C   PRO A 360      32.345  10.793  77.231  1.00  0.80           C  
ATOM   5536  O   PRO A 360      31.215  11.206  77.503  1.00  0.80           O  
ATOM   5537  CB  PRO A 360      34.091  12.624  77.307  1.00  0.80           C  
ATOM   5538  CG  PRO A 360      35.277  12.180  76.505  1.00  0.80           C  
ATOM   5539  CD  PRO A 360      35.898  11.068  77.317  1.00  0.80           C  
ATOM   5540  HA  PRO A 360      33.299  11.570  79.013  1.00  0.80           H  
ATOM   5541 1HB  PRO A 360      33.313  13.074  76.688  1.00  0.80           H  
ATOM   5542 2HB  PRO A 360      34.352  13.365  78.077  1.00  0.80           H  
ATOM   5543 1HG  PRO A 360      34.937  11.851  75.519  1.00  0.80           H  
ATOM   5544 2HG  PRO A 360      35.968  13.019  76.336  1.00  0.80           H  
ATOM   5545 1HD  PRO A 360      36.386  10.364  76.660  1.00  0.80           H  
ATOM   5546 2HD  PRO A 360      36.588  11.485  78.062  1.00  0.80           H  
ATOM   5547  N   ILE A 361      32.538   9.850  76.310  1.00  0.79           N  
ATOM   5548  CA  ILE A 361      31.387   9.311  75.601  1.00  0.79           C  
ATOM   5549  C   ILE A 361      30.757   8.295  76.536  1.00  0.79           C  
ATOM   5550  O   ILE A 361      29.538   8.299  76.743  1.00  0.79           O  
ATOM   5551  CB  ILE A 361      31.764   8.680  74.256  1.00  0.79           C  
ATOM   5552  CG1 ILE A 361      32.330   9.739  73.318  1.00  0.79           C  
ATOM   5553  CG2 ILE A 361      30.554   8.020  73.593  1.00  0.79           C  
ATOM   5554  CD1 ILE A 361      32.931   9.146  72.067  1.00  0.79           C  
ATOM   5555  H   ILE A 361      33.456   9.451  76.125  1.00  0.79           H  
ATOM   5556  HA  ILE A 361      30.669  10.108  75.415  1.00  0.79           H  
ATOM   5557  HB  ILE A 361      32.542   7.940  74.430  1.00  0.79           H  
ATOM   5558 1HG1 ILE A 361      31.537  10.432  73.041  1.00  0.79           H  
ATOM   5559 2HG1 ILE A 361      33.104  10.293  73.845  1.00  0.79           H  
ATOM   5560 1HG2 ILE A 361      30.854   7.572  72.646  1.00  0.79           H  
ATOM   5561 2HG2 ILE A 361      30.155   7.247  74.248  1.00  0.79           H  
ATOM   5562 3HG2 ILE A 361      29.805   8.781  73.414  1.00  0.79           H  
ATOM   5563 1HD1 ILE A 361      33.333   9.925  71.438  1.00  0.79           H  
ATOM   5564 2HD1 ILE A 361      33.722   8.462  72.335  1.00  0.79           H  
ATOM   5565 3HD1 ILE A 361      32.161   8.605  71.528  1.00  0.79           H  
ATOM   5566  N   LYS A 362      31.608   7.450  77.140  1.00  0.80           N  
ATOM   5567  CA  LYS A 362      31.147   6.464  78.111  1.00  0.80           C  
ATOM   5568  C   LYS A 362      30.472   7.173  79.260  1.00  0.80           C  
ATOM   5569  O   LYS A 362      29.388   6.780  79.705  1.00  0.80           O  
ATOM   5570  CB  LYS A 362      32.291   5.641  78.716  1.00  0.80           C  
ATOM   5571  CG  LYS A 362      31.785   4.486  79.620  1.00  0.80           C  
ATOM   5572  CD  LYS A 362      32.920   3.708  80.314  1.00  0.80           C  
ATOM   5573  CE  LYS A 362      33.682   2.842  79.331  1.00  0.80           C  
ATOM   5574  NZ  LYS A 362      34.666   1.924  80.006  1.00  0.80           N  
ATOM   5575  H   LYS A 362      32.603   7.499  76.916  1.00  0.80           H  
ATOM   5576  HA  LYS A 362      30.432   5.798  77.630  1.00  0.80           H  
ATOM   5577 1HB  LYS A 362      32.945   5.263  77.948  1.00  0.80           H  
ATOM   5578 2HB  LYS A 362      32.901   6.291  79.344  1.00  0.80           H  
ATOM   5579 1HG  LYS A 362      31.122   4.899  80.380  1.00  0.80           H  
ATOM   5580 2HG  LYS A 362      31.215   3.789  79.004  1.00  0.80           H  
ATOM   5581 1HD  LYS A 362      33.613   4.419  80.767  1.00  0.80           H  
ATOM   5582 2HD  LYS A 362      32.506   3.075  81.098  1.00  0.80           H  
ATOM   5583 1HE  LYS A 362      32.976   2.241  78.756  1.00  0.80           H  
ATOM   5584 2HE  LYS A 362      34.220   3.493  78.654  1.00  0.80           H  
ATOM   5585 1HZ  LYS A 362      35.152   1.365  79.274  1.00  0.80           H  
ATOM   5586 2HZ  LYS A 362      35.342   2.461  80.522  1.00  0.80           H  
ATOM   5587 3HZ  LYS A 362      34.183   1.302  80.627  1.00  0.80           H  
ATOM   5588  N   ASN A 363      31.115   8.244  79.737  1.00  0.82           N  
ATOM   5589  CA  ASN A 363      30.590   8.971  80.868  1.00  0.82           C  
ATOM   5590  C   ASN A 363      29.228   9.550  80.543  1.00  0.82           C  
ATOM   5591  O   ASN A 363      28.298   9.394  81.329  1.00  0.82           O  
ATOM   5592  CB  ASN A 363      31.535  10.080  81.275  1.00  0.82           C  
ATOM   5593  CG  ASN A 363      32.800   9.572  81.927  1.00  0.82           C  
ATOM   5594  OD1 ASN A 363      32.878   8.432  82.402  1.00  0.82           O  
ATOM   5595  ND2 ASN A 363      33.803  10.414  81.963  1.00  0.82           N  
ATOM   5596  H   ASN A 363      32.008   8.522  79.329  1.00  0.82           H  
ATOM   5597  HA  ASN A 363      30.471   8.280  81.702  1.00  0.82           H  
ATOM   5598 1HB  ASN A 363      31.794  10.652  80.399  1.00  0.82           H  
ATOM   5599 2HB  ASN A 363      31.028  10.753  81.964  1.00  0.82           H  
ATOM   5600 1HD2 ASN A 363      34.668  10.140  82.382  1.00  0.82           H  
ATOM   5601 2HD2 ASN A 363      33.701  11.330  81.579  1.00  0.82           H  
ATOM   5602  N   LYS A 364      29.050  10.105  79.341  1.00  0.88           N  
ATOM   5603  CA  LYS A 364      27.748  10.662  79.018  1.00  0.88           C  
ATOM   5604  C   LYS A 364      26.718   9.537  78.887  1.00  0.88           C  
ATOM   5605  O   LYS A 364      25.584   9.668  79.338  1.00  0.88           O  
ATOM   5606  CB  LYS A 364      27.825  11.517  77.762  1.00  0.88           C  
ATOM   5607  CG  LYS A 364      26.523  12.239  77.408  1.00  0.88           C  
ATOM   5608  CD  LYS A 364      26.066  13.177  78.528  1.00  0.88           C  
ATOM   5609  CE  LYS A 364      27.053  14.313  78.768  1.00  0.88           C  
ATOM   5610  NZ  LYS A 364      26.511  15.320  79.746  1.00  0.88           N  
ATOM   5611  H   LYS A 364      29.823  10.218  78.684  1.00  0.88           H  
ATOM   5612  HA  LYS A 364      27.434  11.305  79.842  1.00  0.88           H  
ATOM   5613 1HB  LYS A 364      28.606  12.269  77.886  1.00  0.88           H  
ATOM   5614 2HB  LYS A 364      28.119  10.889  76.916  1.00  0.88           H  
ATOM   5615 1HG  LYS A 364      26.661  12.822  76.506  1.00  0.88           H  
ATOM   5616 2HG  LYS A 364      25.740  11.512  77.236  1.00  0.88           H  
ATOM   5617 1HD  LYS A 364      25.099  13.611  78.270  1.00  0.88           H  
ATOM   5618 2HD  LYS A 364      25.955  12.614  79.457  1.00  0.88           H  
ATOM   5619 1HE  LYS A 364      27.975  13.897  79.172  1.00  0.88           H  
ATOM   5620 2HE  LYS A 364      27.271  14.810  77.827  1.00  0.88           H  
ATOM   5621 1HZ  LYS A 364      27.188  16.062  79.887  1.00  0.88           H  
ATOM   5622 2HZ  LYS A 364      25.652  15.738  79.383  1.00  0.88           H  
ATOM   5623 3HZ  LYS A 364      26.308  14.855  80.639  1.00  0.88           H  
ATOM   5624  N   MET A 365      27.106   8.393  78.324  1.00  0.97           N  
ATOM   5625  CA  MET A 365      26.169   7.276  78.217  1.00  0.97           C  
ATOM   5626  C   MET A 365      25.677   6.871  79.620  1.00  0.97           C  
ATOM   5627  O   MET A 365      24.485   6.592  79.821  1.00  0.97           O  
ATOM   5628  CB  MET A 365      26.852   6.080  77.537  1.00  0.97           C  
ATOM   5629  CG  MET A 365      25.951   4.865  77.228  1.00  0.97           C  
ATOM   5630  SD  MET A 365      24.661   5.190  76.011  1.00  0.97           S  
ATOM   5631  CE  MET A 365      25.573   5.105  74.460  1.00  0.97           C  
ATOM   5632  H   MET A 365      28.049   8.299  77.947  1.00  0.97           H  
ATOM   5633  HA  MET A 365      25.311   7.591  77.627  1.00  0.97           H  
ATOM   5634 1HB  MET A 365      27.312   6.410  76.608  1.00  0.97           H  
ATOM   5635 2HB  MET A 365      27.658   5.722  78.176  1.00  0.97           H  
ATOM   5636 1HG  MET A 365      26.571   4.049  76.859  1.00  0.97           H  
ATOM   5637 2HG  MET A 365      25.476   4.535  78.152  1.00  0.97           H  
ATOM   5638 1HE  MET A 365      24.897   5.296  73.634  1.00  0.97           H  
ATOM   5639 2HE  MET A 365      26.361   5.850  74.461  1.00  0.97           H  
ATOM   5640 3HE  MET A 365      26.010   4.115  74.348  1.00  0.97           H  
ATOM   5641  N   SER A 366      26.583   6.924  80.613  1.00  1.12           N  
ATOM   5642  CA  SER A 366      26.266   6.526  81.984  1.00  1.12           C  
ATOM   5643  C   SER A 366      25.379   7.540  82.708  1.00  1.12           C  
ATOM   5644  O   SER A 366      24.888   7.255  83.801  1.00  1.12           O  
ATOM   5645  CB  SER A 366      27.526   6.289  82.815  1.00  1.12           C  
ATOM   5646  OG  SER A 366      28.176   7.482  83.172  1.00  1.12           O  
ATOM   5647  H   SER A 366      27.545   7.182  80.388  1.00  1.12           H  
ATOM   5648  HA  SER A 366      25.722   5.584  81.938  1.00  1.12           H  
ATOM   5649 1HB  SER A 366      27.275   5.727  83.711  1.00  1.12           H  
ATOM   5650 2HB  SER A 366      28.212   5.677  82.227  1.00  1.12           H  
ATOM   5651  HG  SER A 366      28.143   8.074  82.399  1.00  1.12           H  
ATOM   5652  N   GLU A 367      25.169   8.726  82.120  1.00  1.31           N  
ATOM   5653  CA  GLU A 367      24.324   9.738  82.738  1.00  1.31           C  
ATOM   5654  C   GLU A 367      22.866   9.531  82.355  1.00  1.31           C  
ATOM   5655  O   GLU A 367      22.003  10.314  82.760  1.00  1.31           O  
ATOM   5656  CB  GLU A 367      24.748  11.175  82.378  1.00  1.31           C  
ATOM   5657  CG  GLU A 367      26.098  11.617  82.948  1.00  1.31           C  
ATOM   5658  CD  GLU A 367      26.470  13.059  82.602  1.00  1.31           C  
ATOM   5659  OE1 GLU A 367      25.702  13.723  81.936  1.00  1.31           O  
ATOM   5660  OE2 GLU A 367      27.527  13.489  82.990  1.00  1.31           O  
ATOM   5661  H   GLU A 367      25.568   8.931  81.206  1.00  1.31           H  
ATOM   5662  HA  GLU A 367      24.402   9.633  83.819  1.00  1.31           H  
ATOM   5663 1HB  GLU A 367      24.803  11.269  81.295  1.00  1.31           H  
ATOM   5664 2HB  GLU A 367      23.991  11.875  82.728  1.00  1.31           H  
ATOM   5665 1HG  GLU A 367      26.069  11.511  84.030  1.00  1.31           H  
ATOM   5666 2HG  GLU A 367      26.861  10.954  82.573  1.00  1.31           H  
ATOM   5667  N   SER A 368      22.578   8.488  81.566  1.00  1.51           N  
ATOM   5668  CA  SER A 368      21.202   8.246  81.195  1.00  1.51           C  
ATOM   5669  C   SER A 368      20.418   8.204  82.523  1.00  1.51           C  
ATOM   5670  O   SER A 368      20.891   7.596  83.480  1.00  1.51           O  
ATOM   5671  CB  SER A 368      21.078   6.928  80.444  1.00  1.51           C  
ATOM   5672  OG  SER A 368      21.804   6.950  79.246  1.00  1.51           O  
ATOM   5673  H   SER A 368      23.313   7.871  81.214  1.00  1.51           H  
ATOM   5674  HA  SER A 368      20.888   9.048  80.543  1.00  1.51           H  
ATOM   5675 1HB  SER A 368      21.440   6.114  81.072  1.00  1.51           H  
ATOM   5676 2HB  SER A 368      20.028   6.729  80.225  1.00  1.51           H  
ATOM   5677  HG  SER A 368      22.752   6.834  79.499  1.00  1.51           H  
ATOM   5678  N   PRO A 369      19.191   8.754  82.597  1.00  1.66           N  
ATOM   5679  CA  PRO A 369      18.364   8.881  83.797  1.00  1.66           C  
ATOM   5680  C   PRO A 369      18.173   7.677  84.768  1.00  1.66           C  
ATOM   5681  O   PRO A 369      18.107   7.938  85.969  1.00  1.66           O  
ATOM   5682  CB  PRO A 369      17.021   9.270  83.161  1.00  1.66           C  
ATOM   5683  CG  PRO A 369      17.398  10.038  81.956  1.00  1.66           C  
ATOM   5684  CD  PRO A 369      18.580   9.343  81.401  1.00  1.66           C  
ATOM   5685  HA  PRO A 369      18.746   9.733  84.366  1.00  1.66           H  
ATOM   5686 1HB  PRO A 369      16.442   8.402  82.910  1.00  1.66           H  
ATOM   5687 2HB  PRO A 369      16.420   9.859  83.872  1.00  1.66           H  
ATOM   5688 1HG  PRO A 369      16.571  10.045  81.252  1.00  1.66           H  
ATOM   5689 2HG  PRO A 369      17.604  11.080  82.222  1.00  1.66           H  
ATOM   5690 1HD  PRO A 369      18.287   8.564  80.686  1.00  1.66           H  
ATOM   5691 2HD  PRO A 369      19.195  10.136  80.964  1.00  1.66           H  
ATOM   5692  N   ASN A 370      18.095   6.387  84.365  1.00  1.68           N  
ATOM   5693  CA  ASN A 370      18.035   5.774  83.031  1.00  1.68           C  
ATOM   5694  C   ASN A 370      16.617   5.305  82.735  1.00  1.68           C  
ATOM   5695  O   ASN A 370      16.406   4.386  81.950  1.00  1.68           O  
ATOM   5696  CB  ASN A 370      19.034   4.631  82.932  1.00  1.68           C  
ATOM   5697  CG  ASN A 370      18.736   3.487  83.871  1.00  1.68           C  
ATOM   5698  OD1 ASN A 370      18.008   3.644  84.858  1.00  1.68           O  
ATOM   5699  ND2 ASN A 370      19.296   2.333  83.582  1.00  1.68           N  
ATOM   5700  H   ASN A 370      18.032   5.720  85.121  1.00  1.68           H  
ATOM   5701  HA  ASN A 370      18.262   6.489  82.262  1.00  1.68           H  
ATOM   5702 1HB  ASN A 370      19.047   4.251  81.910  1.00  1.68           H  
ATOM   5703 2HB  ASN A 370      20.034   5.009  83.150  1.00  1.68           H  
ATOM   5704 1HD2 ASN A 370      19.138   1.540  84.172  1.00  1.68           H  
ATOM   5705 2HD2 ASN A 370      19.880   2.247  82.776  1.00  1.68           H  
ATOM   5706  N   LYS A 371      15.659   5.934  83.408  1.00  1.57           N  
ATOM   5707  CA  LYS A 371      14.237   5.690  83.232  1.00  1.57           C  
ATOM   5708  C   LYS A 371      13.718   6.590  82.131  1.00  1.57           C  
ATOM   5709  O   LYS A 371      14.343   7.598  81.813  1.00  1.57           O  
ATOM   5710  CB  LYS A 371      13.473   5.954  84.524  1.00  1.57           C  
ATOM   5711  CG  LYS A 371      13.828   5.015  85.668  1.00  1.57           C  
ATOM   5712  CD  LYS A 371      13.012   5.324  86.919  1.00  1.57           C  
ATOM   5713  CE  LYS A 371      13.368   4.376  88.058  1.00  1.57           C  
ATOM   5714  NZ  LYS A 371      12.596   4.675  89.294  1.00  1.57           N  
ATOM   5715  H   LYS A 371      15.943   6.646  84.062  1.00  1.57           H  
ATOM   5716  HA  LYS A 371      14.086   4.654  82.924  1.00  1.57           H  
ATOM   5717 1HB  LYS A 371      13.666   6.976  84.853  1.00  1.57           H  
ATOM   5718 2HB  LYS A 371      12.403   5.870  84.336  1.00  1.57           H  
ATOM   5719 1HG  LYS A 371      13.637   3.986  85.365  1.00  1.57           H  
ATOM   5720 2HG  LYS A 371      14.891   5.113  85.902  1.00  1.57           H  
ATOM   5721 1HD  LYS A 371      13.206   6.351  87.236  1.00  1.57           H  
ATOM   5722 2HD  LYS A 371      11.950   5.227  86.694  1.00  1.57           H  
ATOM   5723 1HE  LYS A 371      13.157   3.353  87.749  1.00  1.57           H  
ATOM   5724 2HE  LYS A 371      14.432   4.467  88.277  1.00  1.57           H  
ATOM   5725 1HZ  LYS A 371      12.862   4.026  90.021  1.00  1.57           H  
ATOM   5726 2HZ  LYS A 371      12.794   5.619  89.595  1.00  1.57           H  
ATOM   5727 3HZ  LYS A 371      11.608   4.582  89.106  1.00  1.57           H  
ATOM   5728  N   THR A 372      12.572   6.247  81.571  1.00  1.36           N  
ATOM   5729  CA  THR A 372      11.978   7.041  80.506  1.00  1.36           C  
ATOM   5730  C   THR A 372      11.703   8.493  80.928  1.00  1.36           C  
ATOM   5731  O   THR A 372      11.103   8.736  81.981  1.00  1.36           O  
ATOM   5732  CB  THR A 372      10.664   6.396  80.036  1.00  1.36           C  
ATOM   5733  OG1 THR A 372      10.916   5.043  79.617  1.00  1.36           O  
ATOM   5734  CG2 THR A 372      10.093   7.184  78.865  1.00  1.36           C  
ATOM   5735  H   THR A 372      12.109   5.403  81.869  1.00  1.36           H  
ATOM   5736  HA  THR A 372      12.674   7.049  79.672  1.00  1.36           H  
ATOM   5737  HB  THR A 372       9.943   6.385  80.850  1.00  1.36           H  
ATOM   5738  HG1 THR A 372      11.570   5.025  78.891  1.00  1.36           H  
ATOM   5739 1HG2 THR A 372       9.174   6.717  78.522  1.00  1.36           H  
ATOM   5740 2HG2 THR A 372       9.883   8.208  79.167  1.00  1.36           H  
ATOM   5741 3HG2 THR A 372      10.817   7.191  78.059  1.00  1.36           H  
ATOM   5742  N   VAL A 373      12.114   9.443  80.083  1.00  1.14           N  
ATOM   5743  CA  VAL A 373      11.902  10.878  80.302  1.00  1.14           C  
ATOM   5744  C   VAL A 373      11.161  11.488  79.119  1.00  1.14           C  
ATOM   5745  O   VAL A 373      10.902  10.812  78.122  1.00  1.14           O  
ATOM   5746  CB  VAL A 373      13.224  11.652  80.496  1.00  1.14           C  
ATOM   5747  CG1 VAL A 373      13.970  11.118  81.687  1.00  1.14           C  
ATOM   5748  CG2 VAL A 373      14.044  11.584  79.246  1.00  1.14           C  
ATOM   5749  H   VAL A 373      12.630   9.137  79.258  1.00  1.14           H  
ATOM   5750  HA  VAL A 373      11.295  11.007  81.197  1.00  1.14           H  
ATOM   5751  HB  VAL A 373      12.994  12.693  80.708  1.00  1.14           H  
ATOM   5752 1HG1 VAL A 373      14.881  11.695  81.829  1.00  1.14           H  
ATOM   5753 2HG1 VAL A 373      13.346  11.201  82.576  1.00  1.14           H  
ATOM   5754 3HG1 VAL A 373      14.220  10.075  81.520  1.00  1.14           H  
ATOM   5755 1HG2 VAL A 373      14.965  12.147  79.378  1.00  1.14           H  
ATOM   5756 2HG2 VAL A 373      14.263  10.556  79.038  1.00  1.14           H  
ATOM   5757 3HG2 VAL A 373      13.483  12.004  78.423  1.00  1.14           H  
ATOM   5758  N   SER A 374      10.782  12.760  79.242  1.00  0.94           N  
ATOM   5759  CA  SER A 374      10.073  13.431  78.161  1.00  0.94           C  
ATOM   5760  C   SER A 374      10.935  13.518  76.926  1.00  0.94           C  
ATOM   5761  O   SER A 374      12.164  13.579  77.026  1.00  0.94           O  
ATOM   5762  CB  SER A 374       9.694  14.846  78.573  1.00  0.94           C  
ATOM   5763  OG  SER A 374      10.845  15.691  78.728  1.00  0.94           O  
ATOM   5764  H   SER A 374      10.997  13.264  80.088  1.00  0.94           H  
ATOM   5765  HA  SER A 374       9.173  12.861  77.922  1.00  0.94           H  
ATOM   5766 1HB  SER A 374       9.027  15.274  77.828  1.00  0.94           H  
ATOM   5767 2HB  SER A 374       9.147  14.806  79.513  1.00  0.94           H  
ATOM   5768  HG  SER A 374      10.516  16.497  79.152  1.00  0.94           H  
ATOM   5769  N   GLU A 375      10.288  13.655  75.768  1.00  0.80           N  
ATOM   5770  CA  GLU A 375      11.015  13.758  74.514  1.00  0.80           C  
ATOM   5771  C   GLU A 375      11.936  14.965  74.522  1.00  0.80           C  
ATOM   5772  O   GLU A 375      13.056  14.893  74.033  1.00  0.80           O  
ATOM   5773  CB  GLU A 375      10.039  13.903  73.345  1.00  0.80           C  
ATOM   5774  CG  GLU A 375       9.182  12.675  73.014  1.00  0.80           C  
ATOM   5775  CD  GLU A 375       8.170  12.986  71.910  1.00  0.80           C  
ATOM   5776  OE1 GLU A 375       8.112  14.131  71.512  1.00  0.80           O  
ATOM   5777  OE2 GLU A 375       7.461  12.100  71.470  1.00  0.80           O  
ATOM   5778  H   GLU A 375       9.279  13.626  75.759  1.00  0.80           H  
ATOM   5779  HA  GLU A 375      11.615  12.857  74.379  1.00  0.80           H  
ATOM   5780 1HB  GLU A 375       9.363  14.734  73.542  1.00  0.80           H  
ATOM   5781 2HB  GLU A 375      10.601  14.153  72.448  1.00  0.80           H  
ATOM   5782 1HG  GLU A 375       9.828  11.858  72.690  1.00  0.80           H  
ATOM   5783 2HG  GLU A 375       8.657  12.355  73.913  1.00  0.80           H  
ATOM   5784  N   GLU A 376      11.504  16.072  75.121  1.00  0.71           N  
ATOM   5785  CA  GLU A 376      12.362  17.245  75.110  1.00  0.71           C  
ATOM   5786  C   GLU A 376      13.623  17.024  75.933  1.00  0.71           C  
ATOM   5787  O   GLU A 376      14.725  17.364  75.488  1.00  0.71           O  
ATOM   5788  CB  GLU A 376      11.618  18.468  75.639  1.00  0.71           C  
ATOM   5789  CG  GLU A 376      12.460  19.738  75.674  1.00  0.71           C  
ATOM   5790  CD  GLU A 376      12.880  20.253  74.311  1.00  0.71           C  
ATOM   5791  OE1 GLU A 376      12.227  19.949  73.335  1.00  0.71           O  
ATOM   5792  OE2 GLU A 376      13.887  20.939  74.256  1.00  0.71           O  
ATOM   5793  H   GLU A 376      10.589  16.096  75.546  1.00  0.71           H  
ATOM   5794  HA  GLU A 376      12.661  17.440  74.080  1.00  0.71           H  
ATOM   5795 1HB  GLU A 376      10.743  18.658  75.018  1.00  0.71           H  
ATOM   5796 2HB  GLU A 376      11.265  18.267  76.652  1.00  0.71           H  
ATOM   5797 1HG  GLU A 376      11.895  20.518  76.182  1.00  0.71           H  
ATOM   5798 2HG  GLU A 376      13.350  19.533  76.265  1.00  0.71           H  
ATOM   5799  N   LYS A 377      13.509  16.415  77.119  1.00  0.67           N  
ATOM   5800  CA  LYS A 377      14.746  16.216  77.864  1.00  0.67           C  
ATOM   5801  C   LYS A 377      15.619  15.225  77.128  1.00  0.67           C  
ATOM   5802  O   LYS A 377      16.840  15.389  77.047  1.00  0.67           O  
ATOM   5803  CB  LYS A 377      14.489  15.742  79.285  1.00  0.67           C  
ATOM   5804  CG  LYS A 377      13.903  16.800  80.205  1.00  0.67           C  
ATOM   5805  CD  LYS A 377      13.678  16.254  81.611  1.00  0.67           C  
ATOM   5806  CE  LYS A 377      13.112  17.334  82.537  1.00  0.67           C  
ATOM   5807  NZ  LYS A 377      12.863  16.822  83.916  1.00  0.67           N  
ATOM   5808  H   LYS A 377      12.604  16.108  77.497  1.00  0.67           H  
ATOM   5809  HA  LYS A 377      15.282  17.164  77.911  1.00  0.67           H  
ATOM   5810 1HB  LYS A 377      13.786  14.903  79.254  1.00  0.67           H  
ATOM   5811 2HB  LYS A 377      15.407  15.376  79.720  1.00  0.67           H  
ATOM   5812 1HG  LYS A 377      14.586  17.649  80.256  1.00  0.67           H  
ATOM   5813 2HG  LYS A 377      12.954  17.143  79.796  1.00  0.67           H  
ATOM   5814 1HD  LYS A 377      12.979  15.417  81.566  1.00  0.67           H  
ATOM   5815 2HD  LYS A 377      14.624  15.893  82.016  1.00  0.67           H  
ATOM   5816 1HE  LYS A 377      13.820  18.159  82.590  1.00  0.67           H  
ATOM   5817 2HE  LYS A 377      12.173  17.701  82.122  1.00  0.67           H  
ATOM   5818 1HZ  LYS A 377      12.493  17.568  84.489  1.00  0.67           H  
ATOM   5819 2HZ  LYS A 377      12.198  16.064  83.885  1.00  0.67           H  
ATOM   5820 3HZ  LYS A 377      13.730  16.491  84.314  1.00  0.67           H  
ATOM   5821  N   ALA A 378      14.988  14.207  76.550  1.00  0.65           N  
ATOM   5822  CA  ALA A 378      15.732  13.198  75.844  1.00  0.65           C  
ATOM   5823  C   ALA A 378      16.507  13.788  74.678  1.00  0.65           C  
ATOM   5824  O   ALA A 378      17.691  13.488  74.495  1.00  0.65           O  
ATOM   5825  CB  ALA A 378      14.786  12.146  75.332  1.00  0.65           C  
ATOM   5826  H   ALA A 378      13.974  14.117  76.629  1.00  0.65           H  
ATOM   5827  HA  ALA A 378      16.435  12.763  76.543  1.00  0.65           H  
ATOM   5828 1HB  ALA A 378      15.352  11.382  74.818  1.00  0.65           H  
ATOM   5829 2HB  ALA A 378      14.235  11.707  76.160  1.00  0.65           H  
ATOM   5830 3HB  ALA A 378      14.085  12.600  74.640  1.00  0.65           H  
ATOM   5831  N   LYS A 379      15.873  14.698  73.930  1.00  0.64           N  
ATOM   5832  CA  LYS A 379      16.535  15.311  72.792  1.00  0.64           C  
ATOM   5833  C   LYS A 379      17.739  16.109  73.242  1.00  0.64           C  
ATOM   5834  O   LYS A 379      18.797  16.042  72.612  1.00  0.64           O  
ATOM   5835  CB  LYS A 379      15.578  16.234  72.026  1.00  0.64           C  
ATOM   5836  CG  LYS A 379      14.488  15.531  71.227  1.00  0.64           C  
ATOM   5837  CD  LYS A 379      13.547  16.516  70.567  1.00  0.64           C  
ATOM   5838  CE  LYS A 379      12.386  15.800  69.871  1.00  0.64           C  
ATOM   5839  NZ  LYS A 379      11.408  16.766  69.291  1.00  0.64           N  
ATOM   5840  H   LYS A 379      14.899  14.927  74.125  1.00  0.64           H  
ATOM   5841  HA  LYS A 379      16.872  14.521  72.125  1.00  0.64           H  
ATOM   5842 1HB  LYS A 379      15.082  16.902  72.740  1.00  0.64           H  
ATOM   5843 2HB  LYS A 379      16.149  16.857  71.339  1.00  0.64           H  
ATOM   5844 1HG  LYS A 379      14.959  14.919  70.471  1.00  0.64           H  
ATOM   5845 2HG  LYS A 379      13.913  14.901  71.859  1.00  0.64           H  
ATOM   5846 1HD  LYS A 379      13.143  17.193  71.329  1.00  0.64           H  
ATOM   5847 2HD  LYS A 379      14.094  17.108  69.833  1.00  0.64           H  
ATOM   5848 1HE  LYS A 379      12.773  15.172  69.077  1.00  0.64           H  
ATOM   5849 2HE  LYS A 379      11.872  15.169  70.597  1.00  0.64           H  
ATOM   5850 1HZ  LYS A 379      10.655  16.257  68.847  1.00  0.64           H  
ATOM   5851 2HZ  LYS A 379      11.032  17.343  70.036  1.00  0.64           H  
ATOM   5852 3HZ  LYS A 379      11.867  17.352  68.609  1.00  0.64           H  
ATOM   5853  N   GLN A 380      17.608  16.828  74.359  1.00  0.65           N  
ATOM   5854  CA  GLN A 380      18.721  17.630  74.843  1.00  0.65           C  
ATOM   5855  C   GLN A 380      19.897  16.764  75.280  1.00  0.65           C  
ATOM   5856  O   GLN A 380      21.058  17.087  74.999  1.00  0.65           O  
ATOM   5857  CB  GLN A 380      18.275  18.517  76.014  1.00  0.65           C  
ATOM   5858  CG  GLN A 380      17.315  19.642  75.616  1.00  0.65           C  
ATOM   5859  CD  GLN A 380      16.856  20.482  76.806  1.00  0.65           C  
ATOM   5860  OE1 GLN A 380      17.532  20.540  77.845  1.00  0.65           O  
ATOM   5861  NE2 GLN A 380      15.708  21.144  76.664  1.00  0.65           N  
ATOM   5862  H   GLN A 380      16.710  16.849  74.853  1.00  0.65           H  
ATOM   5863  HA  GLN A 380      19.059  18.270  74.029  1.00  0.65           H  
ATOM   5864 1HB  GLN A 380      17.769  17.896  76.758  1.00  0.65           H  
ATOM   5865 2HB  GLN A 380      19.147  18.958  76.494  1.00  0.65           H  
ATOM   5866 1HG  GLN A 380      17.814  20.296  74.904  1.00  0.65           H  
ATOM   5867 2HG  GLN A 380      16.428  19.201  75.154  1.00  0.65           H  
ATOM   5868 1HE2 GLN A 380      15.361  21.709  77.407  1.00  0.65           H  
ATOM   5869 2HE2 GLN A 380      15.161  21.069  75.792  1.00  0.65           H  
ATOM   5870  N   TYR A 381      19.611  15.634  75.930  1.00  0.65           N  
ATOM   5871  CA  TYR A 381      20.696  14.788  76.404  1.00  0.65           C  
ATOM   5872  C   TYR A 381      21.445  14.200  75.210  1.00  0.65           C  
ATOM   5873  O   TYR A 381      22.681  14.166  75.182  1.00  0.65           O  
ATOM   5874  CB  TYR A 381      20.147  13.666  77.279  1.00  0.65           C  
ATOM   5875  CG  TYR A 381      19.419  14.154  78.507  1.00  0.65           C  
ATOM   5876  CD1 TYR A 381      19.532  15.468  78.934  1.00  0.65           C  
ATOM   5877  CD2 TYR A 381      18.636  13.271  79.200  1.00  0.65           C  
ATOM   5878  CE1 TYR A 381      18.840  15.879  80.058  1.00  0.65           C  
ATOM   5879  CE2 TYR A 381      17.941  13.665  80.317  1.00  0.65           C  
ATOM   5880  CZ  TYR A 381      18.042  14.967  80.751  1.00  0.65           C  
ATOM   5881  OH  TYR A 381      17.361  15.372  81.870  1.00  0.65           O  
ATOM   5882  H   TYR A 381      18.638  15.397  76.139  1.00  0.65           H  
ATOM   5883  HA  TYR A 381      21.394  15.396  76.980  1.00  0.65           H  
ATOM   5884 1HB  TYR A 381      19.457  13.056  76.692  1.00  0.65           H  
ATOM   5885 2HB  TYR A 381      20.964  13.023  77.599  1.00  0.65           H  
ATOM   5886  HD1 TYR A 381      20.155  16.174  78.385  1.00  0.65           H  
ATOM   5887  HD2 TYR A 381      18.582  12.265  78.855  1.00  0.65           H  
ATOM   5888  HE1 TYR A 381      18.920  16.912  80.397  1.00  0.65           H  
ATOM   5889  HE2 TYR A 381      17.320  12.951  80.856  1.00  0.65           H  
ATOM   5890  HH  TYR A 381      17.608  16.276  82.078  1.00  0.65           H  
ATOM   5891  N   LEU A 382      20.682  13.787  74.203  1.00  0.66           N  
ATOM   5892  CA  LEU A 382      21.219  13.222  72.980  1.00  0.66           C  
ATOM   5893  C   LEU A 382      22.019  14.233  72.167  1.00  0.66           C  
ATOM   5894  O   LEU A 382      23.058  13.886  71.602  1.00  0.66           O  
ATOM   5895  CB  LEU A 382      20.060  12.670  72.184  1.00  0.66           C  
ATOM   5896  CG  LEU A 382      19.432  11.430  72.741  1.00  0.66           C  
ATOM   5897  CD1 LEU A 382      18.124  11.224  72.086  1.00  0.66           C  
ATOM   5898  CD2 LEU A 382      20.336  10.251  72.451  1.00  0.66           C  
ATOM   5899  H   LEU A 382      19.667  13.845  74.298  1.00  0.66           H  
ATOM   5900  HA  LEU A 382      21.875  12.396  73.252  1.00  0.66           H  
ATOM   5901 1HB  LEU A 382      19.288  13.421  72.170  1.00  0.66           H  
ATOM   5902 2HB  LEU A 382      20.382  12.469  71.172  1.00  0.66           H  
ATOM   5903  HG  LEU A 382      19.288  11.536  73.812  1.00  0.66           H  
ATOM   5904 1HD1 LEU A 382      17.644  10.330  72.473  1.00  0.66           H  
ATOM   5905 2HD1 LEU A 382      17.514  12.088  72.308  1.00  0.66           H  
ATOM   5906 3HD1 LEU A 382      18.251  11.137  71.026  1.00  0.66           H  
ATOM   5907 1HD2 LEU A 382      19.889   9.345  72.847  1.00  0.66           H  
ATOM   5908 2HD2 LEU A 382      20.470  10.147  71.377  1.00  0.66           H  
ATOM   5909 3HD2 LEU A 382      21.297  10.409  72.914  1.00  0.66           H  
ATOM   5910  N   GLU A 383      21.569  15.493  72.109  1.00  0.67           N  
ATOM   5911  CA  GLU A 383      22.335  16.489  71.367  1.00  0.67           C  
ATOM   5912  C   GLU A 383      23.712  16.660  72.004  1.00  0.67           C  
ATOM   5913  O   GLU A 383      24.731  16.681  71.306  1.00  0.67           O  
ATOM   5914  CB  GLU A 383      21.606  17.839  71.289  1.00  0.67           C  
ATOM   5915  CG  GLU A 383      22.374  18.896  70.472  1.00  0.67           C  
ATOM   5916  CD  GLU A 383      21.611  20.188  70.220  1.00  0.67           C  
ATOM   5917  OE1 GLU A 383      20.503  20.316  70.678  1.00  0.67           O  
ATOM   5918  OE2 GLU A 383      22.142  21.035  69.535  1.00  0.67           O  
ATOM   5919  H   GLU A 383      20.688  15.752  72.552  1.00  0.67           H  
ATOM   5920  HA  GLU A 383      22.473  16.127  70.348  1.00  0.67           H  
ATOM   5921 1HB  GLU A 383      20.624  17.695  70.832  1.00  0.67           H  
ATOM   5922 2HB  GLU A 383      21.447  18.226  72.297  1.00  0.67           H  
ATOM   5923 1HG  GLU A 383      23.284  19.138  71.021  1.00  0.67           H  
ATOM   5924 2HG  GLU A 383      22.672  18.462  69.528  1.00  0.67           H  
ATOM   5925  N   GLU A 384      23.759  16.749  73.341  1.00  0.68           N  
ATOM   5926  CA  GLU A 384      25.052  16.896  74.004  1.00  0.68           C  
ATOM   5927  C   GLU A 384      25.932  15.671  73.711  1.00  0.68           C  
ATOM   5928  O   GLU A 384      27.129  15.802  73.418  1.00  0.68           O  
ATOM   5929  CB  GLU A 384      24.888  17.086  75.517  1.00  0.68           C  
ATOM   5930  CG  GLU A 384      26.223  17.378  76.237  1.00  0.68           C  
ATOM   5931  CD  GLU A 384      26.106  17.601  77.733  1.00  0.68           C  
ATOM   5932  OE1 GLU A 384      25.029  17.508  78.266  1.00  0.68           O  
ATOM   5933  OE2 GLU A 384      27.121  17.803  78.362  1.00  0.68           O  
ATOM   5934  H   GLU A 384      22.894  16.733  73.889  1.00  0.68           H  
ATOM   5935  HA  GLU A 384      25.549  17.778  73.598  1.00  0.68           H  
ATOM   5936 1HB  GLU A 384      24.195  17.906  75.711  1.00  0.68           H  
ATOM   5937 2HB  GLU A 384      24.456  16.182  75.951  1.00  0.68           H  
ATOM   5938 1HG  GLU A 384      26.896  16.540  76.057  1.00  0.68           H  
ATOM   5939 2HG  GLU A 384      26.671  18.263  75.784  1.00  0.68           H  
ATOM   5940  N   PHE A 385      25.332  14.472  73.781  1.00  0.69           N  
ATOM   5941  CA  PHE A 385      26.037  13.218  73.505  1.00  0.69           C  
ATOM   5942  C   PHE A 385      26.647  13.240  72.107  1.00  0.69           C  
ATOM   5943  O   PHE A 385      27.820  12.906  71.927  1.00  0.69           O  
ATOM   5944  CB  PHE A 385      25.100  12.017  73.607  1.00  0.69           C  
ATOM   5945  CG  PHE A 385      25.777  10.702  73.348  1.00  0.69           C  
ATOM   5946  CD1 PHE A 385      26.345   9.971  74.386  1.00  0.69           C  
ATOM   5947  CD2 PHE A 385      25.891  10.220  72.061  1.00  0.69           C  
ATOM   5948  CE1 PHE A 385      26.985   8.794  74.146  1.00  0.69           C  
ATOM   5949  CE2 PHE A 385      26.536   9.049  71.812  1.00  0.69           C  
ATOM   5950  CZ  PHE A 385      27.085   8.327  72.859  1.00  0.69           C  
ATOM   5951  H   PHE A 385      24.349  14.424  74.057  1.00  0.69           H  
ATOM   5952  HA  PHE A 385      26.842  13.105  74.227  1.00  0.69           H  
ATOM   5953 1HB  PHE A 385      24.654  11.990  74.598  1.00  0.69           H  
ATOM   5954 2HB  PHE A 385      24.292  12.121  72.896  1.00  0.69           H  
ATOM   5955  HD1 PHE A 385      26.269  10.336  75.391  1.00  0.69           H  
ATOM   5956  HD2 PHE A 385      25.467  10.794  71.244  1.00  0.69           H  
ATOM   5957  HE1 PHE A 385      27.422   8.233  74.974  1.00  0.69           H  
ATOM   5958  HE2 PHE A 385      26.617   8.698  70.791  1.00  0.69           H  
ATOM   5959  HZ  PHE A 385      27.605   7.392  72.673  1.00  0.69           H  
ATOM   5960  N   HIS A 386      25.841  13.643  71.117  1.00  0.69           N  
ATOM   5961  CA  HIS A 386      26.250  13.718  69.719  1.00  0.69           C  
ATOM   5962  C   HIS A 386      27.478  14.592  69.588  1.00  0.69           C  
ATOM   5963  O   HIS A 386      28.488  14.186  69.008  1.00  0.69           O  
ATOM   5964  CB  HIS A 386      25.131  14.350  68.878  1.00  0.69           C  
ATOM   5965  CG  HIS A 386      25.413  14.515  67.420  1.00  0.69           C  
ATOM   5966  ND1 HIS A 386      25.291  13.498  66.516  1.00  0.69           N  
ATOM   5967  CD2 HIS A 386      25.819  15.588  66.717  1.00  0.69           C  
ATOM   5968  CE1 HIS A 386      25.587  13.938  65.317  1.00  0.69           C  
ATOM   5969  NE2 HIS A 386      25.903  15.201  65.406  1.00  0.69           N  
ATOM   5970  H   HIS A 386      24.882  13.899  71.347  1.00  0.69           H  
ATOM   5971  HA  HIS A 386      26.478  12.724  69.339  1.00  0.69           H  
ATOM   5972 1HB  HIS A 386      24.234  13.765  68.989  1.00  0.69           H  
ATOM   5973 2HB  HIS A 386      24.903  15.330  69.267  1.00  0.69           H  
ATOM   5974  HD2 HIS A 386      26.027  16.580  67.116  1.00  0.69           H  
ATOM   5975  HE1 HIS A 386      25.571  13.347  64.401  1.00  0.69           H  
ATOM   5976  HE2 HIS A 386      26.169  15.793  64.631  1.00  0.69           H  
ATOM   5977  N   GLN A 387      27.397  15.796  70.154  1.00  0.70           N  
ATOM   5978  CA  GLN A 387      28.491  16.745  70.063  1.00  0.70           C  
ATOM   5979  C   GLN A 387      29.740  16.202  70.758  1.00  0.70           C  
ATOM   5980  O   GLN A 387      30.853  16.313  70.233  1.00  0.70           O  
ATOM   5981  CB  GLN A 387      28.048  18.063  70.699  1.00  0.70           C  
ATOM   5982  CG  GLN A 387      26.971  18.787  69.907  1.00  0.70           C  
ATOM   5983  CD  GLN A 387      26.440  20.006  70.632  1.00  0.70           C  
ATOM   5984  OE1 GLN A 387      26.792  20.273  71.787  1.00  0.70           O  
ATOM   5985  NE2 GLN A 387      25.571  20.752  69.960  1.00  0.70           N  
ATOM   5986  H   GLN A 387      26.537  16.065  70.638  1.00  0.70           H  
ATOM   5987  HA  GLN A 387      28.722  16.910  69.012  1.00  0.70           H  
ATOM   5988 1HB  GLN A 387      27.647  17.861  71.697  1.00  0.70           H  
ATOM   5989 2HB  GLN A 387      28.904  18.724  70.814  1.00  0.70           H  
ATOM   5990 1HG  GLN A 387      27.385  19.103  68.952  1.00  0.70           H  
ATOM   5991 2HG  GLN A 387      26.139  18.102  69.742  1.00  0.70           H  
ATOM   5992 1HE2 GLN A 387      25.163  21.562  70.384  1.00  0.70           H  
ATOM   5993 2HE2 GLN A 387      25.298  20.498  69.034  1.00  0.70           H  
ATOM   5994  N   THR A 388      29.550  15.548  71.904  1.00  0.70           N  
ATOM   5995  CA  THR A 388      30.659  14.977  72.648  1.00  0.70           C  
ATOM   5996  C   THR A 388      31.349  13.930  71.796  1.00  0.70           C  
ATOM   5997  O   THR A 388      32.577  13.879  71.711  1.00  0.70           O  
ATOM   5998  CB  THR A 388      30.153  14.337  73.957  1.00  0.70           C  
ATOM   5999  OG1 THR A 388      29.546  15.358  74.768  1.00  0.70           O  
ATOM   6000  CG2 THR A 388      31.279  13.644  74.715  1.00  0.70           C  
ATOM   6001  H   THR A 388      28.612  15.479  72.298  1.00  0.70           H  
ATOM   6002  HA  THR A 388      31.374  15.764  72.880  1.00  0.70           H  
ATOM   6003  HB  THR A 388      29.399  13.595  73.722  1.00  0.70           H  
ATOM   6004  HG1 THR A 388      28.737  15.687  74.297  1.00  0.70           H  
ATOM   6005 1HG2 THR A 388      30.879  13.199  75.627  1.00  0.70           H  
ATOM   6006 2HG2 THR A 388      31.711  12.862  74.091  1.00  0.70           H  
ATOM   6007 3HG2 THR A 388      32.045  14.371  74.969  1.00  0.70           H  
ATOM   6008  N   ALA A 389      30.550  13.075  71.171  1.00  0.70           N  
ATOM   6009  CA  ALA A 389      31.082  12.045  70.317  1.00  0.70           C  
ATOM   6010  C   ALA A 389      31.813  12.628  69.108  1.00  0.70           C  
ATOM   6011  O   ALA A 389      32.906  12.176  68.780  1.00  0.70           O  
ATOM   6012  CB  ALA A 389      29.967  11.132  69.876  1.00  0.70           C  
ATOM   6013  H   ALA A 389      29.541  13.146  71.299  1.00  0.70           H  
ATOM   6014  HA  ALA A 389      31.799  11.481  70.892  1.00  0.70           H  
ATOM   6015 1HB  ALA A 389      30.373  10.335  69.270  1.00  0.70           H  
ATOM   6016 2HB  ALA A 389      29.473  10.709  70.753  1.00  0.70           H  
ATOM   6017 3HB  ALA A 389      29.254  11.716  69.303  1.00  0.70           H  
ATOM   6018  N   LEU A 390      31.282  13.700  68.501  1.00  0.69           N  
ATOM   6019  CA  LEU A 390      31.936  14.295  67.328  1.00  0.69           C  
ATOM   6020  C   LEU A 390      33.321  14.838  67.628  1.00  0.69           C  
ATOM   6021  O   LEU A 390      34.182  14.867  66.749  1.00  0.69           O  
ATOM   6022  CB  LEU A 390      31.112  15.414  66.695  1.00  0.69           C  
ATOM   6023  CG  LEU A 390      29.865  15.011  65.952  1.00  0.69           C  
ATOM   6024  CD1 LEU A 390      29.198  16.268  65.469  1.00  0.69           C  
ATOM   6025  CD2 LEU A 390      30.236  14.083  64.794  1.00  0.69           C  
ATOM   6026  H   LEU A 390      30.382  14.061  68.816  1.00  0.69           H  
ATOM   6027  HA  LEU A 390      32.046  13.512  66.581  1.00  0.69           H  
ATOM   6028 1HB  LEU A 390      30.806  16.091  67.495  1.00  0.69           H  
ATOM   6029 2HB  LEU A 390      31.746  15.967  66.019  1.00  0.69           H  
ATOM   6030  HG  LEU A 390      29.176  14.490  66.617  1.00  0.69           H  
ATOM   6031 1HD1 LEU A 390      28.312  16.020  64.923  1.00  0.69           H  
ATOM   6032 2HD1 LEU A 390      28.942  16.895  66.322  1.00  0.69           H  
ATOM   6033 3HD1 LEU A 390      29.876  16.807  64.810  1.00  0.69           H  
ATOM   6034 1HD2 LEU A 390      29.332  13.807  64.258  1.00  0.69           H  
ATOM   6035 2HD2 LEU A 390      30.918  14.585  64.115  1.00  0.69           H  
ATOM   6036 3HD2 LEU A 390      30.713  13.190  65.189  1.00  0.69           H  
ATOM   6037  N   GLU A 391      33.547  15.274  68.862  1.00  0.69           N  
ATOM   6038  CA  GLU A 391      34.866  15.761  69.245  1.00  0.69           C  
ATOM   6039  C   GLU A 391      35.926  14.642  69.176  1.00  0.69           C  
ATOM   6040  O   GLU A 391      37.122  14.926  69.064  1.00  0.69           O  
ATOM   6041  CB  GLU A 391      34.839  16.422  70.625  1.00  0.69           C  
ATOM   6042  CG  GLU A 391      34.064  17.740  70.650  1.00  0.69           C  
ATOM   6043  CD  GLU A 391      34.667  18.787  69.746  1.00  0.69           C  
ATOM   6044  OE1 GLU A 391      35.837  19.057  69.868  1.00  0.69           O  
ATOM   6045  OE2 GLU A 391      33.951  19.308  68.908  1.00  0.69           O  
ATOM   6046  H   GLU A 391      32.778  15.285  69.538  1.00  0.69           H  
ATOM   6047  HA  GLU A 391      35.157  16.528  68.529  1.00  0.69           H  
ATOM   6048 1HB  GLU A 391      34.374  15.745  71.341  1.00  0.69           H  
ATOM   6049 2HB  GLU A 391      35.857  16.612  70.963  1.00  0.69           H  
ATOM   6050 1HG  GLU A 391      33.044  17.550  70.332  1.00  0.69           H  
ATOM   6051 2HG  GLU A 391      34.033  18.114  71.671  1.00  0.69           H  
ATOM   6052  N   HIS A 392      35.511  13.375  69.314  1.00  0.68           N  
ATOM   6053  CA  HIS A 392      36.445  12.256  69.254  1.00  0.68           C  
ATOM   6054  C   HIS A 392      37.060  12.245  67.844  1.00  0.68           C  
ATOM   6055  O   HIS A 392      36.309  12.222  66.871  1.00  0.68           O  
ATOM   6056  CB  HIS A 392      35.706  10.919  69.423  1.00  0.68           C  
ATOM   6057  CG  HIS A 392      36.596   9.722  69.655  1.00  0.68           C  
ATOM   6058  ND1 HIS A 392      37.533   9.294  68.749  1.00  0.68           N  
ATOM   6059  CD2 HIS A 392      36.622   8.838  70.655  1.00  0.68           C  
ATOM   6060  CE1 HIS A 392      38.132   8.212  69.219  1.00  0.68           C  
ATOM   6061  NE2 HIS A 392      37.596   7.911  70.369  1.00  0.68           N  
ATOM   6062  H   HIS A 392      34.514  13.174  69.389  1.00  0.68           H  
ATOM   6063  HA  HIS A 392      37.194  12.354  70.029  1.00  0.68           H  
ATOM   6064 1HB  HIS A 392      35.022  11.001  70.263  1.00  0.68           H  
ATOM   6065 2HB  HIS A 392      35.098  10.728  68.535  1.00  0.68           H  
ATOM   6066  HD2 HIS A 392      35.980   8.862  71.505  1.00  0.68           H  
ATOM   6067  HE1 HIS A 392      38.929   7.654  68.719  1.00  0.68           H  
ATOM   6068  HE2 HIS A 392      37.855   7.117  70.938  1.00  0.68           H  
ATOM   6069  N   PRO A 393      38.392  12.152  67.667  1.00  0.68           N  
ATOM   6070  CA  PRO A 393      39.059  12.083  66.370  1.00  0.68           C  
ATOM   6071  C   PRO A 393      38.463  11.052  65.389  1.00  0.68           C  
ATOM   6072  O   PRO A 393      38.425  11.304  64.176  1.00  0.68           O  
ATOM   6073  CB  PRO A 393      40.487  11.698  66.781  1.00  0.68           C  
ATOM   6074  CG  PRO A 393      40.664  12.329  68.151  1.00  0.68           C  
ATOM   6075  CD  PRO A 393      39.319  12.186  68.829  1.00  0.68           C  
ATOM   6076  HA  PRO A 393      39.052  13.086  65.922  1.00  0.68           H  
ATOM   6077 1HB  PRO A 393      40.589  10.599  66.800  1.00  0.68           H  
ATOM   6078 2HB  PRO A 393      41.207  12.073  66.040  1.00  0.68           H  
ATOM   6079 1HG  PRO A 393      41.467  11.817  68.700  1.00  0.68           H  
ATOM   6080 2HG  PRO A 393      40.970  13.380  68.045  1.00  0.68           H  
ATOM   6081 1HD  PRO A 393      39.273  11.262  69.418  1.00  0.68           H  
ATOM   6082 2HD  PRO A 393      39.147  13.087  69.438  1.00  0.68           H  
ATOM   6083  N   GLU A 394      37.925   9.936  65.905  1.00  0.68           N  
ATOM   6084  CA  GLU A 394      37.350   8.867  65.078  1.00  0.68           C  
ATOM   6085  C   GLU A 394      36.181   9.360  64.220  1.00  0.68           C  
ATOM   6086  O   GLU A 394      35.882   8.776  63.176  1.00  0.68           O  
ATOM   6087  CB  GLU A 394      36.857   7.709  65.954  1.00  0.68           C  
ATOM   6088  CG  GLU A 394      36.509   6.446  65.229  1.00  0.68           C  
ATOM   6089  CD  GLU A 394      37.763   5.720  64.703  1.00  0.68           C  
ATOM   6090  OE1 GLU A 394      38.807   5.899  65.280  1.00  0.68           O  
ATOM   6091  OE2 GLU A 394      37.670   5.015  63.713  1.00  0.68           O  
ATOM   6092  H   GLU A 394      37.923   9.789  66.913  1.00  0.68           H  
ATOM   6093  HA  GLU A 394      38.128   8.498  64.410  1.00  0.68           H  
ATOM   6094 1HB  GLU A 394      37.633   7.439  66.644  1.00  0.68           H  
ATOM   6095 2HB  GLU A 394      35.991   8.028  66.529  1.00  0.68           H  
ATOM   6096 1HG  GLU A 394      35.968   5.783  65.910  1.00  0.68           H  
ATOM   6097 2HG  GLU A 394      35.846   6.697  64.404  1.00  0.68           H  
ATOM   6098  N   LEU A 395      35.469  10.372  64.719  1.00  0.69           N  
ATOM   6099  CA  LEU A 395      34.303  10.951  64.068  1.00  0.69           C  
ATOM   6100  C   LEU A 395      34.572  12.343  63.474  1.00  0.69           C  
ATOM   6101  O   LEU A 395      33.630  13.063  63.110  1.00  0.69           O  
ATOM   6102  CB  LEU A 395      33.148  11.025  65.064  1.00  0.69           C  
ATOM   6103  CG  LEU A 395      32.609   9.687  65.581  1.00  0.69           C  
ATOM   6104  CD1 LEU A 395      31.586   9.952  66.610  1.00  0.69           C  
ATOM   6105  CD2 LEU A 395      32.004   8.921  64.441  1.00  0.69           C  
ATOM   6106  H   LEU A 395      35.786  10.817  65.581  1.00  0.69           H  
ATOM   6107  HA  LEU A 395      34.004  10.287  63.269  1.00  0.69           H  
ATOM   6108 1HB  LEU A 395      33.488  11.602  65.932  1.00  0.69           H  
ATOM   6109 2HB  LEU A 395      32.326  11.557  64.594  1.00  0.69           H  
ATOM   6110  HG  LEU A 395      33.411   9.107  66.022  1.00  0.69           H  
ATOM   6111 1HD1 LEU A 395      31.180   9.029  66.979  1.00  0.69           H  
ATOM   6112 2HD1 LEU A 395      32.034  10.481  67.405  1.00  0.69           H  
ATOM   6113 3HD1 LEU A 395      30.810  10.532  66.180  1.00  0.69           H  
ATOM   6114 1HD2 LEU A 395      31.608   7.971  64.790  1.00  0.69           H  
ATOM   6115 2HD2 LEU A 395      31.194   9.499  63.993  1.00  0.69           H  
ATOM   6116 3HD2 LEU A 395      32.773   8.743  63.709  1.00  0.69           H  
ATOM   6117  N   SER A 396      35.848  12.738  63.385  1.00  0.70           N  
ATOM   6118  CA  SER A 396      36.190  14.068  62.887  1.00  0.70           C  
ATOM   6119  C   SER A 396      35.826  14.353  61.417  1.00  0.70           C  
ATOM   6120  O   SER A 396      35.646  15.521  61.042  1.00  0.70           O  
ATOM   6121  CB  SER A 396      37.670  14.316  63.112  1.00  0.70           C  
ATOM   6122  OG  SER A 396      38.458  13.423  62.367  1.00  0.70           O  
ATOM   6123  H   SER A 396      36.607  12.120  63.680  1.00  0.70           H  
ATOM   6124  HA  SER A 396      35.646  14.786  63.504  1.00  0.70           H  
ATOM   6125 1HB  SER A 396      37.907  15.338  62.827  1.00  0.70           H  
ATOM   6126 2HB  SER A 396      37.894  14.211  64.170  1.00  0.70           H  
ATOM   6127  HG  SER A 396      38.420  12.562  62.850  1.00  0.70           H  
ATOM   6128  N   GLU A 397      35.700  13.317  60.576  1.00  0.73           N  
ATOM   6129  CA  GLU A 397      35.346  13.582  59.181  1.00  0.73           C  
ATOM   6130  C   GLU A 397      33.872  13.943  59.142  1.00  0.73           C  
ATOM   6131  O   GLU A 397      33.472  14.881  58.455  1.00  0.73           O  
ATOM   6132  CB  GLU A 397      35.619  12.392  58.265  1.00  0.73           C  
ATOM   6133  CG  GLU A 397      35.456  12.692  56.773  1.00  0.73           C  
ATOM   6134  CD  GLU A 397      36.481  13.654  56.229  1.00  0.73           C  
ATOM   6135  OE1 GLU A 397      37.466  13.877  56.889  1.00  0.73           O  
ATOM   6136  OE2 GLU A 397      36.296  14.135  55.134  1.00  0.73           O  
ATOM   6137  H   GLU A 397      35.847  12.376  60.913  1.00  0.73           H  
ATOM   6138  HA  GLU A 397      35.923  14.434  58.823  1.00  0.73           H  
ATOM   6139 1HB  GLU A 397      36.623  12.006  58.440  1.00  0.73           H  
ATOM   6140 2HB  GLU A 397      34.914  11.602  58.490  1.00  0.73           H  
ATOM   6141 1HG  GLU A 397      35.512  11.761  56.212  1.00  0.73           H  
ATOM   6142 2HG  GLU A 397      34.469  13.128  56.624  1.00  0.73           H  
ATOM   6143  N   LEU A 398      33.076  13.222  59.932  1.00  0.77           N  
ATOM   6144  CA  LEU A 398      31.647  13.463  60.024  1.00  0.77           C  
ATOM   6145  C   LEU A 398      31.443  14.893  60.500  1.00  0.77           C  
ATOM   6146  O   LEU A 398      30.665  15.646  59.911  1.00  0.77           O  
ATOM   6147  CB  LEU A 398      31.006  12.461  60.977  1.00  0.77           C  
ATOM   6148  CG  LEU A 398      29.519  12.542  61.191  1.00  0.77           C  
ATOM   6149  CD1 LEU A 398      28.833  12.296  59.858  1.00  0.77           C  
ATOM   6150  CD2 LEU A 398      29.107  11.468  62.227  1.00  0.77           C  
ATOM   6151  H   LEU A 398      33.474  12.443  60.455  1.00  0.77           H  
ATOM   6152  HA  LEU A 398      31.201  13.336  59.043  1.00  0.77           H  
ATOM   6153 1HB  LEU A 398      31.215  11.466  60.600  1.00  0.77           H  
ATOM   6154 2HB  LEU A 398      31.481  12.552  61.950  1.00  0.77           H  
ATOM   6155  HG  LEU A 398      29.244  13.536  61.550  1.00  0.77           H  
ATOM   6156 1HD1 LEU A 398      27.751  12.341  59.978  1.00  0.77           H  
ATOM   6157 2HD1 LEU A 398      29.146  13.047  59.135  1.00  0.77           H  
ATOM   6158 3HD1 LEU A 398      29.116  11.312  59.492  1.00  0.77           H  
ATOM   6159 1HD2 LEU A 398      28.030  11.505  62.385  1.00  0.77           H  
ATOM   6160 2HD2 LEU A 398      29.384  10.487  61.858  1.00  0.77           H  
ATOM   6161 3HD2 LEU A 398      29.618  11.647  63.168  1.00  0.77           H  
ATOM   6162  N   LYS A 399      32.168  15.296  61.552  1.00  0.84           N  
ATOM   6163  CA  LYS A 399      32.046  16.672  62.027  1.00  0.84           C  
ATOM   6164  C   LYS A 399      32.362  17.656  60.900  1.00  0.84           C  
ATOM   6165  O   LYS A 399      31.617  18.611  60.661  1.00  0.84           O  
ATOM   6166  CB  LYS A 399      32.984  16.961  63.199  1.00  0.84           C  
ATOM   6167  CG  LYS A 399      32.837  18.389  63.746  1.00  0.84           C  
ATOM   6168  CD  LYS A 399      33.755  18.685  64.945  1.00  0.84           C  
ATOM   6169  CE  LYS A 399      33.634  20.170  65.345  1.00  0.84           C  
ATOM   6170  NZ  LYS A 399      34.545  20.553  66.468  1.00  0.84           N  
ATOM   6171  H   LYS A 399      32.787  14.632  62.025  1.00  0.84           H  
ATOM   6172  HA  LYS A 399      31.019  16.838  62.350  1.00  0.84           H  
ATOM   6173 1HB  LYS A 399      32.813  16.247  63.998  1.00  0.84           H  
ATOM   6174 2HB  LYS A 399      34.017  16.835  62.873  1.00  0.84           H  
ATOM   6175 1HG  LYS A 399      33.067  19.096  62.947  1.00  0.84           H  
ATOM   6176 2HG  LYS A 399      31.803  18.544  64.052  1.00  0.84           H  
ATOM   6177 1HD  LYS A 399      33.471  18.060  65.801  1.00  0.84           H  
ATOM   6178 2HD  LYS A 399      34.789  18.465  64.683  1.00  0.84           H  
ATOM   6179 1HE  LYS A 399      33.875  20.780  64.477  1.00  0.84           H  
ATOM   6180 2HE  LYS A 399      32.606  20.374  65.645  1.00  0.84           H  
ATOM   6181 1HZ  LYS A 399      34.426  21.529  66.678  1.00  0.84           H  
ATOM   6182 2HZ  LYS A 399      34.333  20.015  67.317  1.00  0.84           H  
ATOM   6183 3HZ  LYS A 399      35.501  20.384  66.209  1.00  0.84           H  
ATOM   6184  N   THR A 400      33.431  17.387  60.152  1.00  0.92           N  
ATOM   6185  CA  THR A 400      33.834  18.252  59.057  1.00  0.92           C  
ATOM   6186  C   THR A 400      32.739  18.415  58.001  1.00  0.92           C  
ATOM   6187  O   THR A 400      32.524  19.522  57.502  1.00  0.92           O  
ATOM   6188  CB  THR A 400      35.116  17.728  58.382  1.00  0.92           C  
ATOM   6189  OG1 THR A 400      36.190  17.699  59.344  1.00  0.92           O  
ATOM   6190  CG2 THR A 400      35.491  18.613  57.213  1.00  0.92           C  
ATOM   6191  H   THR A 400      34.023  16.584  60.374  1.00  0.92           H  
ATOM   6192  HA  THR A 400      34.048  19.237  59.469  1.00  0.92           H  
ATOM   6193  HB  THR A 400      34.952  16.727  58.011  1.00  0.92           H  
ATOM   6194  HG1 THR A 400      36.007  16.994  60.014  1.00  0.92           H  
ATOM   6195 1HG2 THR A 400      36.394  18.224  56.745  1.00  0.92           H  
ATOM   6196 2HG2 THR A 400      34.676  18.615  56.488  1.00  0.92           H  
ATOM   6197 3HG2 THR A 400      35.669  19.627  57.566  1.00  0.92           H  
ATOM   6198  N   VAL A 401      32.047  17.326  57.652  1.00  1.02           N  
ATOM   6199  CA  VAL A 401      31.023  17.413  56.612  1.00  1.02           C  
ATOM   6200  C   VAL A 401      29.601  17.750  57.126  1.00  1.02           C  
ATOM   6201  O   VAL A 401      28.749  18.154  56.331  1.00  1.02           O  
ATOM   6202  CB  VAL A 401      30.994  16.105  55.789  1.00  1.02           C  
ATOM   6203  CG1 VAL A 401      32.366  15.860  55.176  1.00  1.02           C  
ATOM   6204  CG2 VAL A 401      30.606  14.966  56.650  1.00  1.02           C  
ATOM   6205  H   VAL A 401      32.278  16.433  58.089  1.00  1.02           H  
ATOM   6206  HA  VAL A 401      31.321  18.206  55.930  1.00  1.02           H  
ATOM   6207  HB  VAL A 401      30.278  16.207  54.972  1.00  1.02           H  
ATOM   6208 1HG1 VAL A 401      32.341  14.951  54.580  1.00  1.02           H  
ATOM   6209 2HG1 VAL A 401      32.634  16.700  54.539  1.00  1.02           H  
ATOM   6210 3HG1 VAL A 401      33.112  15.751  55.970  1.00  1.02           H  
ATOM   6211 1HG2 VAL A 401      30.593  14.066  56.076  1.00  1.02           H  
ATOM   6212 2HG2 VAL A 401      31.313  14.881  57.433  1.00  1.02           H  
ATOM   6213 3HG2 VAL A 401      29.636  15.141  57.055  1.00  1.02           H  
ATOM   6214  N   THR A 402      29.346  17.644  58.441  1.00  1.10           N  
ATOM   6215  CA  THR A 402      28.018  17.969  58.983  1.00  1.10           C  
ATOM   6216  C   THR A 402      27.957  19.271  59.807  1.00  1.10           C  
ATOM   6217  O   THR A 402      26.903  19.906  59.890  1.00  1.10           O  
ATOM   6218  CB  THR A 402      27.486  16.812  59.872  1.00  1.10           C  
ATOM   6219  OG1 THR A 402      28.397  16.558  60.948  1.00  1.10           O  
ATOM   6220  CG2 THR A 402      27.262  15.543  59.075  1.00  1.10           C  
ATOM   6221  H   THR A 402      30.063  17.269  59.060  1.00  1.10           H  
ATOM   6222  HA  THR A 402      27.330  18.081  58.146  1.00  1.10           H  
ATOM   6223  HB  THR A 402      26.553  17.129  60.306  1.00  1.10           H  
ATOM   6224  HG1 THR A 402      29.245  16.243  60.577  1.00  1.10           H  
ATOM   6225 1HG2 THR A 402      26.868  14.769  59.731  1.00  1.10           H  
ATOM   6226 2HG2 THR A 402      26.554  15.728  58.268  1.00  1.10           H  
ATOM   6227 3HG2 THR A 402      28.195  15.219  58.666  1.00  1.10           H  
ATOM   6228  N   GLY A 403      29.088  19.718  60.347  1.00  1.16           N  
ATOM   6229  CA  GLY A 403      29.163  20.874  61.245  1.00  1.16           C  
ATOM   6230  C   GLY A 403      28.749  22.233  60.667  1.00  1.16           C  
ATOM   6231  O   GLY A 403      28.518  23.175  61.424  1.00  1.16           O  
ATOM   6232  H   GLY A 403      29.944  19.189  60.222  1.00  1.16           H  
ATOM   6233 1HA  GLY A 403      28.552  20.666  62.123  1.00  1.16           H  
ATOM   6234 2HA  GLY A 403      30.188  20.948  61.608  1.00  1.16           H  
ATOM   6235  N   THR A 404      28.665  22.351  59.342  1.00  1.16           N  
ATOM   6236  CA  THR A 404      28.291  23.614  58.712  1.00  1.16           C  
ATOM   6237  C   THR A 404      26.928  23.561  58.024  1.00  1.16           C  
ATOM   6238  O   THR A 404      26.564  24.492  57.303  1.00  1.16           O  
ATOM   6239  CB  THR A 404      29.350  24.063  57.685  1.00  1.16           C  
ATOM   6240  OG1 THR A 404      29.477  23.086  56.642  1.00  1.16           O  
ATOM   6241  CG2 THR A 404      30.697  24.233  58.373  1.00  1.16           C  
ATOM   6242  H   THR A 404      28.867  21.544  58.770  1.00  1.16           H  
ATOM   6243  HA  THR A 404      28.235  24.379  59.485  1.00  1.16           H  
ATOM   6244  HB  THR A 404      29.049  25.014  57.247  1.00  1.16           H  
ATOM   6245  HG1 THR A 404      29.618  22.217  57.024  1.00  1.16           H  
ATOM   6246 1HG2 THR A 404      31.440  24.557  57.644  1.00  1.16           H  
ATOM   6247 2HG2 THR A 404      30.608  24.981  59.160  1.00  1.16           H  
ATOM   6248 3HG2 THR A 404      31.009  23.283  58.807  1.00  1.16           H  
ATOM   6249  N   ASN A 405      26.180  22.476  58.219  1.00  1.10           N  
ATOM   6250  CA  ASN A 405      24.890  22.331  57.550  1.00  1.10           C  
ATOM   6251  C   ASN A 405      23.772  21.926  58.515  1.00  1.10           C  
ATOM   6252  O   ASN A 405      23.648  20.739  58.807  1.00  1.10           O  
ATOM   6253  CB  ASN A 405      24.979  21.350  56.405  1.00  1.10           C  
ATOM   6254  CG  ASN A 405      23.649  21.219  55.631  1.00  1.10           C  
ATOM   6255  OD1 ASN A 405      22.524  21.367  56.160  1.00  1.10           O  
ATOM   6256  ND2 ASN A 405      23.781  20.949  54.354  1.00  1.10           N  
ATOM   6257  H   ASN A 405      26.513  21.728  58.833  1.00  1.10           H  
ATOM   6258  HA  ASN A 405      24.655  23.277  57.082  1.00  1.10           H  
ATOM   6259 1HB  ASN A 405      25.747  21.693  55.708  1.00  1.10           H  
ATOM   6260 2HB  ASN A 405      25.305  20.389  56.777  1.00  1.10           H  
ATOM   6261 1HD2 ASN A 405      22.970  20.859  53.773  1.00  1.10           H  
ATOM   6262 2HD2 ASN A 405      24.695  20.843  53.957  1.00  1.10           H  
ATOM   6263  N   PRO A 406      22.888  22.862  58.947  1.00  1.02           N  
ATOM   6264  CA  PRO A 406      21.836  22.710  59.956  1.00  1.02           C  
ATOM   6265  C   PRO A 406      21.001  21.439  59.831  1.00  1.02           C  
ATOM   6266  O   PRO A 406      20.465  20.948  60.823  1.00  1.02           O  
ATOM   6267  CB  PRO A 406      20.971  23.949  59.714  1.00  1.02           C  
ATOM   6268  CG  PRO A 406      21.932  24.984  59.196  1.00  1.02           C  
ATOM   6269  CD  PRO A 406      22.912  24.223  58.342  1.00  1.02           C  
ATOM   6270  HA  PRO A 406      22.302  22.761  60.951  1.00  1.02           H  
ATOM   6271 1HB  PRO A 406      20.173  23.710  58.992  1.00  1.02           H  
ATOM   6272 2HB  PRO A 406      20.479  24.254  60.648  1.00  1.02           H  
ATOM   6273 1HG  PRO A 406      21.386  25.751  58.626  1.00  1.02           H  
ATOM   6274 2HG  PRO A 406      22.421  25.501  60.035  1.00  1.02           H  
ATOM   6275 1HD  PRO A 406      22.573  24.197  57.291  1.00  1.02           H  
ATOM   6276 2HD  PRO A 406      23.899  24.705  58.470  1.00  1.02           H  
ATOM   6277  N   VAL A 407      20.877  20.889  58.631  1.00  0.92           N  
ATOM   6278  CA  VAL A 407      20.086  19.678  58.440  1.00  0.92           C  
ATOM   6279  C   VAL A 407      20.639  18.540  59.280  1.00  0.92           C  
ATOM   6280  O   VAL A 407      19.907  17.657  59.741  1.00  0.92           O  
ATOM   6281  CB  VAL A 407      20.054  19.250  56.981  1.00  0.92           C  
ATOM   6282  CG1 VAL A 407      19.404  17.890  56.887  1.00  0.92           C  
ATOM   6283  CG2 VAL A 407      19.301  20.288  56.178  1.00  0.92           C  
ATOM   6284  H   VAL A 407      21.371  21.273  57.823  1.00  0.92           H  
ATOM   6285  HA  VAL A 407      19.063  19.882  58.760  1.00  0.92           H  
ATOM   6286  HB  VAL A 407      21.065  19.165  56.598  1.00  0.92           H  
ATOM   6287 1HG1 VAL A 407      19.363  17.564  55.876  1.00  0.92           H  
ATOM   6288 2HG1 VAL A 407      19.986  17.178  57.467  1.00  0.92           H  
ATOM   6289 3HG1 VAL A 407      18.392  17.939  57.281  1.00  0.92           H  
ATOM   6290 1HG2 VAL A 407      19.270  20.004  55.133  1.00  0.92           H  
ATOM   6291 2HG2 VAL A 407      18.285  20.377  56.555  1.00  0.92           H  
ATOM   6292 3HG2 VAL A 407      19.808  21.249  56.273  1.00  0.92           H  
ATOM   6293  N   PHE A 408      21.948  18.556  59.434  1.00  0.84           N  
ATOM   6294  CA  PHE A 408      22.692  17.539  60.124  1.00  0.84           C  
ATOM   6295  C   PHE A 408      23.083  18.024  61.529  1.00  0.84           C  
ATOM   6296  O   PHE A 408      24.027  17.527  62.143  1.00  0.84           O  
ATOM   6297  CB  PHE A 408      23.924  17.254  59.297  1.00  0.84           C  
ATOM   6298  CG  PHE A 408      23.592  16.875  57.892  1.00  0.84           C  
ATOM   6299  CD1 PHE A 408      23.639  17.825  56.908  1.00  0.84           C  
ATOM   6300  CD2 PHE A 408      23.232  15.626  57.547  1.00  0.84           C  
ATOM   6301  CE1 PHE A 408      23.338  17.525  55.598  1.00  0.84           C  
ATOM   6302  CE2 PHE A 408      22.923  15.322  56.239  1.00  0.84           C  
ATOM   6303  CZ  PHE A 408      22.980  16.267  55.270  1.00  0.84           C  
ATOM   6304  H   PHE A 408      22.472  19.347  59.065  1.00  0.84           H  
ATOM   6305  HA  PHE A 408      22.080  16.642  60.212  1.00  0.84           H  
ATOM   6306 1HB  PHE A 408      24.572  18.140  59.279  1.00  0.84           H  
ATOM   6307 2HB  PHE A 408      24.467  16.436  59.742  1.00  0.84           H  
ATOM   6308  HD1 PHE A 408      23.914  18.819  57.190  1.00  0.84           H  
ATOM   6309  HD2 PHE A 408      23.183  14.861  58.310  1.00  0.84           H  
ATOM   6310  HE1 PHE A 408      23.382  18.292  54.832  1.00  0.84           H  
ATOM   6311  HE2 PHE A 408      22.626  14.313  55.982  1.00  0.84           H  
ATOM   6312  HZ  PHE A 408      22.732  16.009  54.242  1.00  0.84           H  
ATOM   6313  N   ALA A 409      22.364  19.015  62.049  1.00  0.78           N  
ATOM   6314  CA  ALA A 409      22.636  19.502  63.389  1.00  0.78           C  
ATOM   6315  C   ALA A 409      22.422  18.389  64.397  1.00  0.78           C  
ATOM   6316  O   ALA A 409      21.531  17.549  64.230  1.00  0.78           O  
ATOM   6317  CB  ALA A 409      21.741  20.676  63.731  1.00  0.78           C  
ATOM   6318  H   ALA A 409      21.609  19.449  61.520  1.00  0.78           H  
ATOM   6319  HA  ALA A 409      23.680  19.815  63.435  1.00  0.78           H  
ATOM   6320 1HB  ALA A 409      21.969  21.028  64.736  1.00  0.78           H  
ATOM   6321 2HB  ALA A 409      21.907  21.478  63.019  1.00  0.78           H  
ATOM   6322 3HB  ALA A 409      20.699  20.360  63.682  1.00  0.78           H  
ATOM   6323  N   GLY A 410      23.177  18.422  65.495  1.00  0.73           N  
ATOM   6324  CA  GLY A 410      23.003  17.421  66.545  1.00  0.73           C  
ATOM   6325  C   GLY A 410      21.568  17.371  67.040  1.00  0.73           C  
ATOM   6326  O   GLY A 410      21.064  16.305  67.380  1.00  0.73           O  
ATOM   6327  H   GLY A 410      23.891  19.130  65.592  1.00  0.73           H  
ATOM   6328 1HA  GLY A 410      23.278  16.445  66.156  1.00  0.73           H  
ATOM   6329 2HA  GLY A 410      23.672  17.645  67.375  1.00  0.73           H  
ATOM   6330  N   ALA A 411      20.890  18.512  67.034  1.00  0.70           N  
ATOM   6331  CA  ALA A 411      19.503  18.586  67.460  1.00  0.70           C  
ATOM   6332  C   ALA A 411      18.596  17.692  66.613  1.00  0.70           C  
ATOM   6333  O   ALA A 411      17.605  17.150  67.112  1.00  0.70           O  
ATOM   6334  CB  ALA A 411      19.019  20.013  67.362  1.00  0.70           C  
ATOM   6335  H   ALA A 411      21.360  19.357  66.748  1.00  0.70           H  
ATOM   6336  HA  ALA A 411      19.449  18.254  68.498  1.00  0.70           H  
ATOM   6337 1HB  ALA A 411      17.989  20.070  67.708  1.00  0.70           H  
ATOM   6338 2HB  ALA A 411      19.649  20.653  67.985  1.00  0.70           H  
ATOM   6339 3HB  ALA A 411      19.074  20.342  66.326  1.00  0.70           H  
ATOM   6340  N   ASN A 412      18.905  17.570  65.319  1.00  0.68           N  
ATOM   6341  CA  ASN A 412      18.069  16.798  64.419  1.00  0.68           C  
ATOM   6342  C   ASN A 412      18.390  15.339  64.595  1.00  0.68           C  
ATOM   6343  O   ASN A 412      17.501  14.484  64.579  1.00  0.68           O  
ATOM   6344  CB  ASN A 412      18.283  17.231  62.993  1.00  0.68           C  
ATOM   6345  CG  ASN A 412      17.788  18.612  62.776  1.00  0.68           C  
ATOM   6346  OD1 ASN A 412      16.981  19.148  63.555  1.00  0.68           O  
ATOM   6347  ND2 ASN A 412      18.248  19.206  61.731  1.00  0.68           N  
ATOM   6348  H   ASN A 412      19.762  17.975  64.953  1.00  0.68           H  
ATOM   6349  HA  ASN A 412      17.023  16.949  64.687  1.00  0.68           H  
ATOM   6350 1HB  ASN A 412      19.352  17.198  62.750  1.00  0.68           H  
ATOM   6351 2HB  ASN A 412      17.771  16.553  62.312  1.00  0.68           H  
ATOM   6352 1HD2 ASN A 412      17.977  20.142  61.515  1.00  0.68           H  
ATOM   6353 2HD2 ASN A 412      18.882  18.706  61.120  1.00  0.68           H  
ATOM   6354  N   TYR A 413      19.674  15.052  64.790  1.00  0.67           N  
ATOM   6355  CA  TYR A 413      20.085  13.680  65.010  1.00  0.67           C  
ATOM   6356  C   TYR A 413      19.461  13.176  66.297  1.00  0.67           C  
ATOM   6357  O   TYR A 413      19.006  12.033  66.376  1.00  0.67           O  
ATOM   6358  CB  TYR A 413      21.600  13.570  65.057  1.00  0.67           C  
ATOM   6359  CG  TYR A 413      22.245  13.583  63.718  1.00  0.67           C  
ATOM   6360  CD1 TYR A 413      23.119  14.578  63.342  1.00  0.67           C  
ATOM   6361  CD2 TYR A 413      21.977  12.555  62.859  1.00  0.67           C  
ATOM   6362  CE1 TYR A 413      23.740  14.508  62.110  1.00  0.67           C  
ATOM   6363  CE2 TYR A 413      22.583  12.515  61.649  1.00  0.67           C  
ATOM   6364  CZ  TYR A 413      23.468  13.474  61.270  1.00  0.67           C  
ATOM   6365  OH  TYR A 413      24.097  13.412  60.050  1.00  0.67           O  
ATOM   6366  H   TYR A 413      20.362  15.810  64.776  1.00  0.67           H  
ATOM   6367  HA  TYR A 413      19.712  13.064  64.192  1.00  0.67           H  
ATOM   6368 1HB  TYR A 413      22.010  14.393  65.641  1.00  0.67           H  
ATOM   6369 2HB  TYR A 413      21.880  12.650  65.554  1.00  0.67           H  
ATOM   6370  HD1 TYR A 413      23.340  15.403  64.017  1.00  0.67           H  
ATOM   6371  HD2 TYR A 413      21.281  11.762  63.148  1.00  0.67           H  
ATOM   6372  HE1 TYR A 413      24.450  15.264  61.810  1.00  0.67           H  
ATOM   6373  HE2 TYR A 413      22.369  11.723  61.010  1.00  0.67           H  
ATOM   6374  HH  TYR A 413      23.661  12.755  59.473  1.00  0.67           H  
ATOM   6375  N   ALA A 414      19.418  14.049  67.302  1.00  0.66           N  
ATOM   6376  CA  ALA A 414      18.816  13.731  68.574  1.00  0.66           C  
ATOM   6377  C   ALA A 414      17.346  13.466  68.403  1.00  0.66           C  
ATOM   6378  O   ALA A 414      16.834  12.463  68.894  1.00  0.66           O  
ATOM   6379  CB  ALA A 414      19.022  14.874  69.520  1.00  0.66           C  
ATOM   6380  H   ALA A 414      19.840  14.966  67.183  1.00  0.66           H  
ATOM   6381  HA  ALA A 414      19.278  12.833  68.970  1.00  0.66           H  
ATOM   6382 1HB  ALA A 414      18.578  14.645  70.464  1.00  0.66           H  
ATOM   6383 2HB  ALA A 414      20.086  15.050  69.648  1.00  0.66           H  
ATOM   6384 3HB  ALA A 414      18.559  15.769  69.118  1.00  0.66           H  
ATOM   6385  N   ALA A 415      16.661  14.320  67.640  1.00  0.65           N  
ATOM   6386  CA  ALA A 415      15.245  14.112  67.419  1.00  0.65           C  
ATOM   6387  C   ALA A 415      15.006  12.781  66.740  1.00  0.65           C  
ATOM   6388  O   ALA A 415      14.087  12.040  67.104  1.00  0.65           O  
ATOM   6389  CB  ALA A 415      14.687  15.239  66.573  1.00  0.65           C  
ATOM   6390  H   ALA A 415      17.109  15.153  67.253  1.00  0.65           H  
ATOM   6391  HA  ALA A 415      14.750  14.089  68.381  1.00  0.65           H  
ATOM   6392 1HB  ALA A 415      13.622  15.087  66.423  1.00  0.65           H  
ATOM   6393 2HB  ALA A 415      14.857  16.189  67.080  1.00  0.65           H  
ATOM   6394 3HB  ALA A 415      15.193  15.249  65.609  1.00  0.65           H  
ATOM   6395  N   TRP A 416      15.866  12.449  65.781  1.00  0.65           N  
ATOM   6396  CA  TRP A 416      15.734  11.197  65.077  1.00  0.65           C  
ATOM   6397  C   TRP A 416      15.934  10.040  66.037  1.00  0.65           C  
ATOM   6398  O   TRP A 416      15.108   9.137  66.069  1.00  0.65           O  
ATOM   6399  CB  TRP A 416      16.709  11.126  63.903  1.00  0.65           C  
ATOM   6400  CG  TRP A 416      16.586   9.886  63.097  1.00  0.65           C  
ATOM   6401  CD1 TRP A 416      15.696   9.666  62.112  1.00  0.65           C  
ATOM   6402  CD2 TRP A 416      17.386   8.719  63.159  1.00  0.65           C  
ATOM   6403  NE1 TRP A 416      15.881   8.450  61.567  1.00  0.65           N  
ATOM   6404  CE2 TRP A 416      16.898   7.852  62.177  1.00  0.65           C  
ATOM   6405  CE3 TRP A 416      18.463   8.334  63.940  1.00  0.65           C  
ATOM   6406  CZ2 TRP A 416      17.439   6.646  61.956  1.00  0.65           C  
ATOM   6407  CZ3 TRP A 416      19.007   7.110  63.701  1.00  0.65           C  
ATOM   6408  CH2 TRP A 416      18.491   6.294  62.712  1.00  0.65           C  
ATOM   6409  H   TRP A 416      16.605  13.098  65.512  1.00  0.65           H  
ATOM   6410  HA  TRP A 416      14.724  11.135  64.673  1.00  0.65           H  
ATOM   6411 1HB  TRP A 416      16.548  11.981  63.247  1.00  0.65           H  
ATOM   6412 2HB  TRP A 416      17.729  11.193  64.275  1.00  0.65           H  
ATOM   6413  HD1 TRP A 416      14.959  10.352  61.809  1.00  0.65           H  
ATOM   6414  HE1 TRP A 416      15.343   8.052  60.810  1.00  0.65           H  
ATOM   6415  HE3 TRP A 416      18.864   8.994  64.716  1.00  0.65           H  
ATOM   6416  HZ2 TRP A 416      17.059   5.976  61.199  1.00  0.65           H  
ATOM   6417  HZ3 TRP A 416      19.848   6.811  64.312  1.00  0.65           H  
ATOM   6418  HH2 TRP A 416      18.922   5.349  62.518  1.00  0.65           H  
ATOM   6419  N   ALA A 417      16.996  10.081  66.848  1.00  0.65           N  
ATOM   6420  CA  ALA A 417      17.292   9.010  67.797  1.00  0.65           C  
ATOM   6421  C   ALA A 417      16.142   8.817  68.793  1.00  0.65           C  
ATOM   6422  O   ALA A 417      15.812   7.682  69.161  1.00  0.65           O  
ATOM   6423  CB  ALA A 417      18.589   9.315  68.512  1.00  0.65           C  
ATOM   6424  H   ALA A 417      17.636  10.872  66.783  1.00  0.65           H  
ATOM   6425  HA  ALA A 417      17.408   8.086  67.235  1.00  0.65           H  
ATOM   6426 1HB  ALA A 417      18.836   8.510  69.202  1.00  0.65           H  
ATOM   6427 2HB  ALA A 417      19.387   9.420  67.777  1.00  0.65           H  
ATOM   6428 3HB  ALA A 417      18.483  10.238  69.050  1.00  0.65           H  
ATOM   6429  N   VAL A 418      15.494   9.916  69.201  1.00  0.66           N  
ATOM   6430  CA  VAL A 418      14.335   9.811  70.081  1.00  0.66           C  
ATOM   6431  C   VAL A 418      13.218   9.079  69.370  1.00  0.66           C  
ATOM   6432  O   VAL A 418      12.631   8.138  69.917  1.00  0.66           O  
ATOM   6433  CB  VAL A 418      13.832  11.212  70.518  1.00  0.66           C  
ATOM   6434  CG1 VAL A 418      12.484  11.130  71.236  1.00  0.66           C  
ATOM   6435  CG2 VAL A 418      14.829  11.816  71.444  1.00  0.66           C  
ATOM   6436  H   VAL A 418      15.821  10.836  68.903  1.00  0.66           H  
ATOM   6437  HA  VAL A 418      14.622   9.244  70.962  1.00  0.66           H  
ATOM   6438  HB  VAL A 418      13.706  11.840  69.639  1.00  0.66           H  
ATOM   6439 1HG1 VAL A 418      12.171  12.136  71.520  1.00  0.66           H  
ATOM   6440 2HG1 VAL A 418      11.740  10.697  70.563  1.00  0.66           H  
ATOM   6441 3HG1 VAL A 418      12.556  10.529  72.117  1.00  0.66           H  
ATOM   6442 1HG2 VAL A 418      14.502  12.778  71.752  1.00  0.66           H  
ATOM   6443 2HG2 VAL A 418      14.957  11.195  72.317  1.00  0.66           H  
ATOM   6444 3HG2 VAL A 418      15.749  11.900  70.926  1.00  0.66           H  
ATOM   6445  N   ASN A 419      12.953   9.479  68.124  1.00  0.68           N  
ATOM   6446  CA  ASN A 419      11.902   8.854  67.343  1.00  0.68           C  
ATOM   6447  C   ASN A 419      12.214   7.380  67.103  1.00  0.68           C  
ATOM   6448  O   ASN A 419      11.315   6.540  67.169  1.00  0.68           O  
ATOM   6449  CB  ASN A 419      11.715   9.593  66.036  1.00  0.68           C  
ATOM   6450  CG  ASN A 419      11.077  10.947  66.226  1.00  0.68           C  
ATOM   6451  OD1 ASN A 419      10.435  11.233  67.244  1.00  0.68           O  
ATOM   6452  ND2 ASN A 419      11.248  11.795  65.248  1.00  0.68           N  
ATOM   6453  H   ASN A 419      13.478  10.258  67.719  1.00  0.68           H  
ATOM   6454  HA  ASN A 419      10.971   8.906  67.910  1.00  0.68           H  
ATOM   6455 1HB  ASN A 419      12.675   9.717  65.538  1.00  0.68           H  
ATOM   6456 2HB  ASN A 419      11.085   9.006  65.392  1.00  0.68           H  
ATOM   6457 1HD2 ASN A 419      10.859  12.712  65.307  1.00  0.68           H  
ATOM   6458 2HD2 ASN A 419      11.777  11.527  64.444  1.00  0.68           H  
ATOM   6459  N   VAL A 420      13.498   7.052  66.911  1.00  0.71           N  
ATOM   6460  CA  VAL A 420      13.867   5.668  66.710  1.00  0.71           C  
ATOM   6461  C   VAL A 420      13.541   4.864  67.926  1.00  0.71           C  
ATOM   6462  O   VAL A 420      12.788   3.900  67.848  1.00  0.71           O  
ATOM   6463  CB  VAL A 420      15.368   5.474  66.465  1.00  0.71           C  
ATOM   6464  CG1 VAL A 420      15.663   4.013  66.494  1.00  0.71           C  
ATOM   6465  CG2 VAL A 420      15.784   6.029  65.168  1.00  0.71           C  
ATOM   6466  H   VAL A 420      14.202   7.784  66.861  1.00  0.71           H  
ATOM   6467  HA  VAL A 420      13.322   5.275  65.863  1.00  0.71           H  
ATOM   6468  HB  VAL A 420      15.929   5.956  67.255  1.00  0.71           H  
ATOM   6469 1HG1 VAL A 420      16.716   3.846  66.324  1.00  0.71           H  
ATOM   6470 2HG1 VAL A 420      15.383   3.600  67.458  1.00  0.71           H  
ATOM   6471 3HG1 VAL A 420      15.088   3.538  65.729  1.00  0.71           H  
ATOM   6472 1HG2 VAL A 420      16.838   5.858  65.047  1.00  0.71           H  
ATOM   6473 2HG2 VAL A 420      15.258   5.549  64.394  1.00  0.71           H  
ATOM   6474 3HG2 VAL A 420      15.589   7.072  65.124  1.00  0.71           H  
ATOM   6475  N   ALA A 421      13.988   5.320  69.081  1.00  0.76           N  
ATOM   6476  CA  ALA A 421      13.726   4.555  70.271  1.00  0.76           C  
ATOM   6477  C   ALA A 421      12.241   4.331  70.452  1.00  0.76           C  
ATOM   6478  O   ALA A 421      11.803   3.212  70.729  1.00  0.76           O  
ATOM   6479  CB  ALA A 421      14.275   5.293  71.454  1.00  0.76           C  
ATOM   6480  H   ALA A 421      14.560   6.167  69.116  1.00  0.76           H  
ATOM   6481  HA  ALA A 421      14.205   3.587  70.167  1.00  0.76           H  
ATOM   6482 1HB  ALA A 421      14.091   4.738  72.363  1.00  0.76           H  
ATOM   6483 2HB  ALA A 421      15.336   5.428  71.317  1.00  0.76           H  
ATOM   6484 3HB  ALA A 421      13.790   6.261  71.514  1.00  0.76           H  
ATOM   6485  N   GLN A 422      11.461   5.375  70.169  1.00  0.82           N  
ATOM   6486  CA  GLN A 422      10.012   5.366  70.285  1.00  0.82           C  
ATOM   6487  C   GLN A 422       9.346   4.316  69.379  1.00  0.82           C  
ATOM   6488  O   GLN A 422       8.250   3.840  69.694  1.00  0.82           O  
ATOM   6489  CB  GLN A 422       9.501   6.777  70.000  1.00  0.82           C  
ATOM   6490  CG  GLN A 422       8.084   7.058  70.327  1.00  0.82           C  
ATOM   6491  CD  GLN A 422       7.837   8.551  70.195  1.00  0.82           C  
ATOM   6492  OE1 GLN A 422       7.976   9.124  69.109  1.00  0.82           O  
ATOM   6493  NE2 GLN A 422       7.513   9.188  71.321  1.00  0.82           N  
ATOM   6494  H   GLN A 422      11.904   6.257  69.911  1.00  0.82           H  
ATOM   6495  HA  GLN A 422       9.761   5.121  71.314  1.00  0.82           H  
ATOM   6496 1HB  GLN A 422      10.125   7.500  70.525  1.00  0.82           H  
ATOM   6497 2HB  GLN A 422       9.612   6.976  68.941  1.00  0.82           H  
ATOM   6498 1HG  GLN A 422       7.442   6.529  69.622  1.00  0.82           H  
ATOM   6499 2HG  GLN A 422       7.873   6.750  71.350  1.00  0.82           H  
ATOM   6500 1HE2 GLN A 422       7.379  10.209  71.327  1.00  0.82           H  
ATOM   6501 2HE2 GLN A 422       7.430   8.682  72.176  1.00  0.82           H  
ATOM   6502  N   VAL A 423       9.970   3.974  68.241  1.00  0.89           N  
ATOM   6503  CA  VAL A 423       9.392   2.984  67.338  1.00  0.89           C  
ATOM   6504  C   VAL A 423      10.120   1.628  67.388  1.00  0.89           C  
ATOM   6505  O   VAL A 423       9.714   0.692  66.693  1.00  0.89           O  
ATOM   6506  CB  VAL A 423       9.383   3.478  65.869  1.00  0.89           C  
ATOM   6507  CG1 VAL A 423       8.584   4.762  65.744  1.00  0.89           C  
ATOM   6508  CG2 VAL A 423      10.795   3.681  65.373  1.00  0.89           C  
ATOM   6509  H   VAL A 423      10.867   4.407  68.000  1.00  0.89           H  
ATOM   6510  HA  VAL A 423       8.356   2.822  67.637  1.00  0.89           H  
ATOM   6511  HB  VAL A 423       8.894   2.727  65.255  1.00  0.89           H  
ATOM   6512 1HG1 VAL A 423       8.568   5.076  64.702  1.00  0.89           H  
ATOM   6513 2HG1 VAL A 423       7.566   4.590  66.089  1.00  0.89           H  
ATOM   6514 3HG1 VAL A 423       9.048   5.543  66.351  1.00  0.89           H  
ATOM   6515 1HG2 VAL A 423      10.780   4.005  64.335  1.00  0.89           H  
ATOM   6516 2HG2 VAL A 423      11.252   4.424  65.975  1.00  0.89           H  
ATOM   6517 3HG2 VAL A 423      11.349   2.758  65.453  1.00  0.89           H  
ATOM   6518  N   ILE A 424      11.183   1.515  68.203  1.00  0.98           N  
ATOM   6519  CA  ILE A 424      11.947   0.271  68.302  1.00  0.98           C  
ATOM   6520  C   ILE A 424      11.685  -0.564  69.571  1.00  0.98           C  
ATOM   6521  O   ILE A 424      11.433  -1.770  69.462  1.00  0.98           O  
ATOM   6522  CB  ILE A 424      13.461   0.542  68.122  1.00  0.98           C  
ATOM   6523  CG1 ILE A 424      13.748   1.116  66.733  1.00  0.98           C  
ATOM   6524  CG2 ILE A 424      14.261  -0.662  68.373  1.00  0.98           C  
ATOM   6525  CD1 ILE A 424      13.313   0.249  65.626  1.00  0.98           C  
ATOM   6526  H   ILE A 424      11.478   2.316  68.767  1.00  0.98           H  
ATOM   6527  HA  ILE A 424      11.661  -0.348  67.458  1.00  0.98           H  
ATOM   6528  HB  ILE A 424      13.758   1.311  68.836  1.00  0.98           H  
ATOM   6529 1HG1 ILE A 424      13.263   2.044  66.606  1.00  0.98           H  
ATOM   6530 2HG1 ILE A 424      14.822   1.255  66.642  1.00  0.98           H  
ATOM   6531 1HG2 ILE A 424      15.320  -0.434  68.266  1.00  0.98           H  
ATOM   6532 2HG2 ILE A 424      14.059  -0.976  69.387  1.00  0.98           H  
ATOM   6533 3HG2 ILE A 424      13.980  -1.440  67.665  1.00  0.98           H  
ATOM   6534 1HD1 ILE A 424      13.572   0.710  64.672  1.00  0.98           H  
ATOM   6535 2HD1 ILE A 424      13.797  -0.710  65.717  1.00  0.98           H  
ATOM   6536 3HD1 ILE A 424      12.244   0.117  65.686  1.00  0.98           H  
ATOM   6537  N   ASP A 425      11.830   0.020  70.771  1.00  1.06           N  
ATOM   6538  CA  ASP A 425      11.562  -0.749  72.010  1.00  1.06           C  
ATOM   6539  C   ASP A 425      12.042  -2.215  71.933  1.00  1.06           C  
ATOM   6540  O   ASP A 425      13.181  -2.480  71.561  1.00  1.06           O  
ATOM   6541  CB  ASP A 425      10.077  -0.672  72.402  1.00  1.06           C  
ATOM   6542  CG  ASP A 425       9.653   0.713  72.791  1.00  1.06           C  
ATOM   6543  OD1 ASP A 425      10.442   1.388  73.435  1.00  1.06           O  
ATOM   6544  OD2 ASP A 425       8.554   1.094  72.487  1.00  1.06           O  
ATOM   6545  H   ASP A 425      12.041   1.020  70.811  1.00  1.06           H  
ATOM   6546  HA  ASP A 425      12.122  -0.275  72.814  1.00  1.06           H  
ATOM   6547 1HB  ASP A 425       9.455  -1.025  71.573  1.00  1.06           H  
ATOM   6548 2HB  ASP A 425       9.883  -1.299  73.268  1.00  1.06           H  
ATOM   6549  N   SER A 426      11.158  -3.156  72.305  1.00  1.13           N  
ATOM   6550  CA  SER A 426      11.373  -4.598  72.175  1.00  1.13           C  
ATOM   6551  C   SER A 426      10.518  -5.098  71.018  1.00  1.13           C  
ATOM   6552  O   SER A 426       9.700  -4.338  70.498  1.00  1.13           O  
ATOM   6553  CB  SER A 426      11.007  -5.313  73.458  1.00  1.13           C  
ATOM   6554  OG  SER A 426       9.626  -5.259  73.683  1.00  1.13           O  
ATOM   6555  H   SER A 426      10.257  -2.865  72.640  1.00  1.13           H  
ATOM   6556  HA  SER A 426      12.422  -4.789  71.946  1.00  1.13           H  
ATOM   6557 1HB  SER A 426      11.330  -6.355  73.392  1.00  1.13           H  
ATOM   6558 2HB  SER A 426      11.537  -4.856  74.292  1.00  1.13           H  
ATOM   6559  HG  SER A 426       9.223  -5.742  72.945  1.00  1.13           H  
ATOM   6560  N   GLU A 427      10.686  -6.363  70.606  1.00  1.18           N  
ATOM   6561  CA  GLU A 427       9.906  -6.990  69.516  1.00  1.18           C  
ATOM   6562  C   GLU A 427      10.279  -6.412  68.142  1.00  1.18           C  
ATOM   6563  O   GLU A 427      10.764  -7.140  67.280  1.00  1.18           O  
ATOM   6564  CB  GLU A 427       8.380  -6.901  69.746  1.00  1.18           C  
ATOM   6565  CG  GLU A 427       7.874  -7.728  70.931  1.00  1.18           C  
ATOM   6566  CD  GLU A 427       6.376  -7.629  71.141  1.00  1.18           C  
ATOM   6567  OE1 GLU A 427       5.745  -6.866  70.450  1.00  1.18           O  
ATOM   6568  OE2 GLU A 427       5.870  -8.322  71.992  1.00  1.18           O  
ATOM   6569  H   GLU A 427      11.406  -6.951  71.052  1.00  1.18           H  
ATOM   6570  HA  GLU A 427      10.154  -8.051  69.504  1.00  1.18           H  
ATOM   6571 1HB  GLU A 427       8.048  -5.884  69.875  1.00  1.18           H  
ATOM   6572 2HB  GLU A 427       7.873  -7.280  68.859  1.00  1.18           H  
ATOM   6573 1HG  GLU A 427       8.136  -8.771  70.761  1.00  1.18           H  
ATOM   6574 2HG  GLU A 427       8.386  -7.399  71.834  1.00  1.18           H  
ATOM   6575  N   THR A 428      10.122  -5.105  67.945  1.00  1.20           N  
ATOM   6576  CA  THR A 428      10.605  -4.495  66.709  1.00  1.20           C  
ATOM   6577  C   THR A 428      12.129  -4.637  66.694  1.00  1.20           C  
ATOM   6578  O   THR A 428      12.708  -5.177  65.751  1.00  1.20           O  
ATOM   6579  CB  THR A 428      10.180  -3.026  66.588  1.00  1.20           C  
ATOM   6580  OG1 THR A 428       8.749  -2.923  66.536  1.00  1.20           O  
ATOM   6581  CG2 THR A 428      10.782  -2.412  65.365  1.00  1.20           C  
ATOM   6582  H   THR A 428       9.703  -4.550  68.688  1.00  1.20           H  
ATOM   6583  HA  THR A 428      10.201  -5.042  65.859  1.00  1.20           H  
ATOM   6584  HB  THR A 428      10.519  -2.497  67.438  1.00  1.20           H  
ATOM   6585  HG1 THR A 428       8.500  -1.994  66.641  1.00  1.20           H  
ATOM   6586 1HG2 THR A 428      10.481  -1.374  65.304  1.00  1.20           H  
ATOM   6587 2HG2 THR A 428      11.861  -2.480  65.436  1.00  1.20           H  
ATOM   6588 3HG2 THR A 428      10.441  -2.933  64.490  1.00  1.20           H  
ATOM   6589  N   ALA A 429      12.753  -4.299  67.823  1.00  1.17           N  
ATOM   6590  CA  ALA A 429      14.201  -4.444  68.027  1.00  1.17           C  
ATOM   6591  C   ALA A 429      14.713  -5.859  67.860  1.00  1.17           C  
ATOM   6592  O   ALA A 429      15.899  -6.056  67.601  1.00  1.17           O  
ATOM   6593  CB  ALA A 429      14.595  -4.058  69.427  1.00  1.17           C  
ATOM   6594  H   ALA A 429      12.205  -3.817  68.539  1.00  1.17           H  
ATOM   6595  HA  ALA A 429      14.702  -3.803  67.301  1.00  1.17           H  
ATOM   6596 1HB  ALA A 429      15.674  -4.149  69.537  1.00  1.17           H  
ATOM   6597 2HB  ALA A 429      14.311  -3.082  69.612  1.00  1.17           H  
ATOM   6598 3HB  ALA A 429      14.100  -4.716  70.139  1.00  1.17           H  
ATOM   6599  N   ASP A 430      13.843  -6.835  68.096  1.00  1.12           N  
ATOM   6600  CA  ASP A 430      14.204  -8.242  68.084  1.00  1.12           C  
ATOM   6601  C   ASP A 430      14.042  -8.914  66.711  1.00  1.12           C  
ATOM   6602  O   ASP A 430      14.331 -10.105  66.563  1.00  1.12           O  
ATOM   6603  CB  ASP A 430      13.362  -8.956  69.142  1.00  1.12           C  
ATOM   6604  CG  ASP A 430      13.718  -8.484  70.580  1.00  1.12           C  
ATOM   6605  OD1 ASP A 430      14.884  -8.419  70.872  1.00  1.12           O  
ATOM   6606  OD2 ASP A 430      12.823  -8.119  71.345  1.00  1.12           O  
ATOM   6607  H   ASP A 430      12.879  -6.584  68.269  1.00  1.12           H  
ATOM   6608  HA  ASP A 430      15.252  -8.322  68.372  1.00  1.12           H  
ATOM   6609 1HB  ASP A 430      12.314  -8.774  68.942  1.00  1.12           H  
ATOM   6610 2HB  ASP A 430      13.525 -10.031  69.071  1.00  1.12           H  
ATOM   6611  N   ASN A 431      13.603  -8.153  65.705  1.00  1.05           N  
ATOM   6612  CA  ASN A 431      13.428  -8.676  64.352  1.00  1.05           C  
ATOM   6613  C   ASN A 431      13.902  -7.645  63.345  1.00  1.05           C  
ATOM   6614  O   ASN A 431      13.243  -6.630  63.095  1.00  1.05           O  
ATOM   6615  CB  ASN A 431      12.005  -9.113  64.077  1.00  1.05           C  
ATOM   6616  CG  ASN A 431      11.846  -9.773  62.697  1.00  1.05           C  
ATOM   6617  OD1 ASN A 431      12.639  -9.567  61.753  1.00  1.05           O  
ATOM   6618  ND2 ASN A 431      10.821 -10.586  62.578  1.00  1.05           N  
ATOM   6619  H   ASN A 431      13.373  -7.171  65.875  1.00  1.05           H  
ATOM   6620  HA  ASN A 431      14.067  -9.551  64.236  1.00  1.05           H  
ATOM   6621 1HB  ASN A 431      11.688  -9.818  64.847  1.00  1.05           H  
ATOM   6622 2HB  ASN A 431      11.344  -8.246  64.138  1.00  1.05           H  
ATOM   6623 1HD2 ASN A 431      10.655 -11.062  61.710  1.00  1.05           H  
ATOM   6624 2HD2 ASN A 431      10.212 -10.738  63.356  1.00  1.05           H  
ATOM   6625  N   LEU A 432      15.028  -7.937  62.710  1.00  0.99           N  
ATOM   6626  CA  LEU A 432      15.670  -6.998  61.805  1.00  0.99           C  
ATOM   6627  C   LEU A 432      14.712  -6.470  60.725  1.00  0.99           C  
ATOM   6628  O   LEU A 432      14.852  -5.328  60.275  1.00  0.99           O  
ATOM   6629  CB  LEU A 432      16.869  -7.665  61.113  1.00  0.99           C  
ATOM   6630  CG  LEU A 432      17.753  -6.705  60.347  1.00  0.99           C  
ATOM   6631  CD1 LEU A 432      18.325  -5.741  61.344  1.00  0.99           C  
ATOM   6632  CD2 LEU A 432      18.857  -7.439  59.621  1.00  0.99           C  
ATOM   6633  H   LEU A 432      15.486  -8.815  62.916  1.00  0.99           H  
ATOM   6634  HA  LEU A 432      16.028  -6.155  62.394  1.00  0.99           H  
ATOM   6635 1HB  LEU A 432      17.480  -8.166  61.864  1.00  0.99           H  
ATOM   6636 2HB  LEU A 432      16.496  -8.409  60.408  1.00  0.99           H  
ATOM   6637  HG  LEU A 432      17.152  -6.145  59.629  1.00  0.99           H  
ATOM   6638 1HD1 LEU A 432      18.944  -5.028  60.830  1.00  0.99           H  
ATOM   6639 2HD1 LEU A 432      17.517  -5.226  61.855  1.00  0.99           H  
ATOM   6640 3HD1 LEU A 432      18.926  -6.278  62.077  1.00  0.99           H  
ATOM   6641 1HD2 LEU A 432      19.484  -6.718  59.092  1.00  0.99           H  
ATOM   6642 2HD2 LEU A 432      19.457  -7.973  60.342  1.00  0.99           H  
ATOM   6643 3HD2 LEU A 432      18.425  -8.140  58.905  1.00  0.99           H  
ATOM   6644  N   GLU A 433      13.761  -7.295  60.269  1.00  0.92           N  
ATOM   6645  CA  GLU A 433      12.855  -6.857  59.204  1.00  0.92           C  
ATOM   6646  C   GLU A 433      11.979  -5.690  59.664  1.00  0.92           C  
ATOM   6647  O   GLU A 433      11.684  -4.760  58.900  1.00  0.92           O  
ATOM   6648  CB  GLU A 433      11.921  -7.998  58.778  1.00  0.92           C  
ATOM   6649  CG  GLU A 433      12.591  -9.168  58.079  1.00  0.92           C  
ATOM   6650  CD  GLU A 433      11.625 -10.270  57.718  1.00  0.92           C  
ATOM   6651  OE1 GLU A 433      10.473 -10.177  58.068  1.00  0.92           O  
ATOM   6652  OE2 GLU A 433      12.048 -11.211  57.088  1.00  0.92           O  
ATOM   6653  H   GLU A 433      13.630  -8.211  60.698  1.00  0.92           H  
ATOM   6654  HA  GLU A 433      13.450  -6.531  58.349  1.00  0.92           H  
ATOM   6655 1HB  GLU A 433      11.403  -8.384  59.655  1.00  0.92           H  
ATOM   6656 2HB  GLU A 433      11.163  -7.604  58.102  1.00  0.92           H  
ATOM   6657 1HG  GLU A 433      13.064  -8.816  57.171  1.00  0.92           H  
ATOM   6658 2HG  GLU A 433      13.368  -9.565  58.731  1.00  0.92           H  
ATOM   6659  N   LYS A 434      11.550  -5.756  60.929  1.00  0.87           N  
ATOM   6660  CA  LYS A 434      10.642  -4.771  61.486  1.00  0.87           C  
ATOM   6661  C   LYS A 434      11.419  -3.545  61.887  1.00  0.87           C  
ATOM   6662  O   LYS A 434      10.945  -2.423  61.716  1.00  0.87           O  
ATOM   6663  CB  LYS A 434       9.881  -5.351  62.671  1.00  0.87           C  
ATOM   6664  CG  LYS A 434       8.890  -6.447  62.308  1.00  0.87           C  
ATOM   6665  CD  LYS A 434       8.155  -6.961  63.543  1.00  0.87           C  
ATOM   6666  CE  LYS A 434       7.147  -8.049  63.179  1.00  0.87           C  
ATOM   6667  NZ  LYS A 434       6.428  -8.570  64.379  1.00  0.87           N  
ATOM   6668  H   LYS A 434      11.897  -6.497  61.532  1.00  0.87           H  
ATOM   6669  HA  LYS A 434       9.924  -4.481  60.719  1.00  0.87           H  
ATOM   6670 1HB  LYS A 434      10.597  -5.762  63.394  1.00  0.87           H  
ATOM   6671 2HB  LYS A 434       9.329  -4.562  63.174  1.00  0.87           H  
ATOM   6672 1HG  LYS A 434       8.165  -6.059  61.592  1.00  0.87           H  
ATOM   6673 2HG  LYS A 434       9.430  -7.275  61.842  1.00  0.87           H  
ATOM   6674 1HD  LYS A 434       8.883  -7.368  64.252  1.00  0.87           H  
ATOM   6675 2HD  LYS A 434       7.632  -6.135  64.027  1.00  0.87           H  
ATOM   6676 1HE  LYS A 434       6.419  -7.640  62.480  1.00  0.87           H  
ATOM   6677 2HE  LYS A 434       7.675  -8.874  62.697  1.00  0.87           H  
ATOM   6678 1HZ  LYS A 434       5.773  -9.286  64.096  1.00  0.87           H  
ATOM   6679 2HZ  LYS A 434       7.096  -8.962  65.028  1.00  0.87           H  
ATOM   6680 3HZ  LYS A 434       5.927  -7.816  64.826  1.00  0.87           H  
ATOM   6681  N   THR A 435      12.643  -3.760  62.377  1.00  0.83           N  
ATOM   6682  CA  THR A 435      13.511  -2.654  62.750  1.00  0.83           C  
ATOM   6683  C   THR A 435      13.804  -1.824  61.512  1.00  0.83           C  
ATOM   6684  O   THR A 435      13.700  -0.596  61.539  1.00  0.83           O  
ATOM   6685  CB  THR A 435      14.826  -3.150  63.380  1.00  0.83           C  
ATOM   6686  OG1 THR A 435      14.564  -3.839  64.607  1.00  0.83           O  
ATOM   6687  CG2 THR A 435      15.788  -1.994  63.651  1.00  0.83           C  
ATOM   6688  H   THR A 435      12.963  -4.722  62.510  1.00  0.83           H  
ATOM   6689  HA  THR A 435      12.998  -2.023  63.468  1.00  0.83           H  
ATOM   6690  HB  THR A 435      15.298  -3.840  62.686  1.00  0.83           H  
ATOM   6691  HG1 THR A 435      13.811  -4.467  64.505  1.00  0.83           H  
ATOM   6692 1HG2 THR A 435      16.715  -2.384  64.070  1.00  0.83           H  
ATOM   6693 2HG2 THR A 435      15.994  -1.487  62.723  1.00  0.83           H  
ATOM   6694 3HG2 THR A 435      15.361  -1.301  64.333  1.00  0.83           H  
ATOM   6695  N   THR A 436      14.116  -2.499  60.405  1.00  0.80           N  
ATOM   6696  CA  THR A 436      14.430  -1.814  59.171  1.00  0.80           C  
ATOM   6697  C   THR A 436      13.227  -0.991  58.734  1.00  0.80           C  
ATOM   6698  O   THR A 436      13.354   0.205  58.454  1.00  0.80           O  
ATOM   6699  CB  THR A 436      14.795  -2.839  58.077  1.00  0.80           C  
ATOM   6700  OG1 THR A 436      15.920  -3.611  58.504  1.00  0.80           O  
ATOM   6701  CG2 THR A 436      15.181  -2.139  56.826  1.00  0.80           C  
ATOM   6702  H   THR A 436      14.190  -3.517  60.431  1.00  0.80           H  
ATOM   6703  HA  THR A 436      15.255  -1.133  59.331  1.00  0.80           H  
ATOM   6704  HB  THR A 436      13.947  -3.500  57.891  1.00  0.80           H  
ATOM   6705  HG1 THR A 436      15.643  -4.153  59.277  1.00  0.80           H  
ATOM   6706 1HG2 THR A 436      15.450  -2.870  56.068  1.00  0.80           H  
ATOM   6707 2HG2 THR A 436      14.348  -1.545  56.487  1.00  0.80           H  
ATOM   6708 3HG2 THR A 436      16.031  -1.505  57.028  1.00  0.80           H  
ATOM   6709  N   ALA A 437      12.040  -1.605  58.740  1.00  0.78           N  
ATOM   6710  CA  ALA A 437      10.846  -0.874  58.357  1.00  0.78           C  
ATOM   6711  C   ALA A 437      10.579   0.317  59.285  1.00  0.78           C  
ATOM   6712  O   ALA A 437      10.291   1.421  58.821  1.00  0.78           O  
ATOM   6713  CB  ALA A 437       9.658  -1.814  58.372  1.00  0.78           C  
ATOM   6714  H   ALA A 437      11.968  -2.598  58.977  1.00  0.78           H  
ATOM   6715  HA  ALA A 437      10.990  -0.490  57.352  1.00  0.78           H  
ATOM   6716 1HB  ALA A 437       8.766  -1.279  58.058  1.00  0.78           H  
ATOM   6717 2HB  ALA A 437       9.848  -2.646  57.691  1.00  0.78           H  
ATOM   6718 3HB  ALA A 437       9.518  -2.199  59.382  1.00  0.78           H  
ATOM   6719  N   ALA A 438      10.761   0.121  60.592  1.00  0.78           N  
ATOM   6720  CA  ALA A 438      10.544   1.165  61.588  1.00  0.78           C  
ATOM   6721  C   ALA A 438      11.458   2.359  61.359  1.00  0.78           C  
ATOM   6722  O   ALA A 438      11.074   3.501  61.578  1.00  0.78           O  
ATOM   6723  CB  ALA A 438      10.767   0.603  62.972  1.00  0.78           C  
ATOM   6724  H   ALA A 438      11.016  -0.803  60.924  1.00  0.78           H  
ATOM   6725  HA  ALA A 438       9.513   1.505  61.499  1.00  0.78           H  
ATOM   6726 1HB  ALA A 438      10.575   1.361  63.711  1.00  0.78           H  
ATOM   6727 2HB  ALA A 438      10.094  -0.236  63.132  1.00  0.78           H  
ATOM   6728 3HB  ALA A 438      11.790   0.264  63.054  1.00  0.78           H  
ATOM   6729  N   LEU A 439      12.675   2.101  60.906  1.00  0.79           N  
ATOM   6730  CA  LEU A 439      13.631   3.160  60.632  1.00  0.79           C  
ATOM   6731  C   LEU A 439      13.371   3.839  59.274  1.00  0.79           C  
ATOM   6732  O   LEU A 439      13.576   5.050  59.125  1.00  0.79           O  
ATOM   6733  CB  LEU A 439      15.036   2.558  60.699  1.00  0.79           C  
ATOM   6734  CG  LEU A 439      15.478   2.087  62.086  1.00  0.79           C  
ATOM   6735  CD1 LEU A 439      16.740   1.324  61.984  1.00  0.79           C  
ATOM   6736  CD2 LEU A 439      15.677   3.234  62.936  1.00  0.79           C  
ATOM   6737  H   LEU A 439      12.960   1.128  60.778  1.00  0.79           H  
ATOM   6738  HA  LEU A 439      13.540   3.907  61.413  1.00  0.79           H  
ATOM   6739 1HB  LEU A 439      15.047   1.674  60.077  1.00  0.79           H  
ATOM   6740 2HB  LEU A 439      15.762   3.278  60.322  1.00  0.79           H  
ATOM   6741  HG  LEU A 439      14.719   1.437  62.515  1.00  0.79           H  
ATOM   6742 1HD1 LEU A 439      17.048   0.980  62.967  1.00  0.79           H  
ATOM   6743 2HD1 LEU A 439      16.546   0.493  61.354  1.00  0.79           H  
ATOM   6744 3HD1 LEU A 439      17.509   1.926  61.565  1.00  0.79           H  
ATOM   6745 1HD2 LEU A 439      16.000   2.877  63.894  1.00  0.79           H  
ATOM   6746 2HD2 LEU A 439      16.439   3.879  62.513  1.00  0.79           H  
ATOM   6747 3HD2 LEU A 439      14.742   3.774  63.026  1.00  0.79           H  
ATOM   6748  N   SER A 440      12.843   3.078  58.302  1.00  0.81           N  
ATOM   6749  CA  SER A 440      12.609   3.565  56.934  1.00  0.81           C  
ATOM   6750  C   SER A 440      11.541   4.648  56.853  1.00  0.81           C  
ATOM   6751  O   SER A 440      11.440   5.352  55.847  1.00  0.81           O  
ATOM   6752  CB  SER A 440      12.168   2.435  56.019  1.00  0.81           C  
ATOM   6753  OG  SER A 440      10.841   2.026  56.263  1.00  0.81           O  
ATOM   6754  H   SER A 440      12.673   2.089  58.493  1.00  0.81           H  
ATOM   6755  HA  SER A 440      13.544   3.979  56.559  1.00  0.81           H  
ATOM   6756 1HB  SER A 440      12.282   2.727  54.979  1.00  0.81           H  
ATOM   6757 2HB  SER A 440      12.811   1.601  56.197  1.00  0.81           H  
ATOM   6758  HG  SER A 440      10.742   1.915  57.231  1.00  0.81           H  
ATOM   6759  N   ILE A 441      10.741   4.769  57.902  1.00  0.84           N  
ATOM   6760  CA  ILE A 441       9.650   5.724  57.958  1.00  0.84           C  
ATOM   6761  C   ILE A 441       9.945   6.930  58.834  1.00  0.84           C  
ATOM   6762  O   ILE A 441       9.049   7.738  59.077  1.00  0.84           O  
ATOM   6763  CB  ILE A 441       8.385   5.044  58.511  1.00  0.84           C  
ATOM   6764  CG1 ILE A 441       8.681   4.585  59.941  1.00  0.84           C  
ATOM   6765  CG2 ILE A 441       7.987   3.868  57.637  1.00  0.84           C  
ATOM   6766  CD1 ILE A 441       7.502   4.117  60.741  1.00  0.84           C  
ATOM   6767  H   ILE A 441      10.891   4.151  58.691  1.00  0.84           H  
ATOM   6768  HA  ILE A 441       9.450   6.077  56.948  1.00  0.84           H  
ATOM   6769  HB  ILE A 441       7.571   5.764  58.550  1.00  0.84           H  
ATOM   6770 1HG1 ILE A 441       9.384   3.767  59.872  1.00  0.84           H  
ATOM   6771 2HG1 ILE A 441       9.156   5.402  60.480  1.00  0.84           H  
ATOM   6772 1HG2 ILE A 441       7.096   3.396  58.045  1.00  0.84           H  
ATOM   6773 2HG2 ILE A 441       7.783   4.218  56.628  1.00  0.84           H  
ATOM   6774 3HG2 ILE A 441       8.798   3.143  57.612  1.00  0.84           H  
ATOM   6775 1HD1 ILE A 441       7.849   3.807  61.729  1.00  0.84           H  
ATOM   6776 2HD1 ILE A 441       6.786   4.931  60.843  1.00  0.84           H  
ATOM   6777 3HD1 ILE A 441       7.030   3.275  60.238  1.00  0.84           H  
ATOM   6778  N   LEU A 442      11.175   7.070  59.322  1.00  0.86           N  
ATOM   6779  CA  LEU A 442      11.445   8.205  60.191  1.00  0.86           C  
ATOM   6780  C   LEU A 442      12.037   9.429  59.484  1.00  0.86           C  
ATOM   6781  O   LEU A 442      13.091   9.317  58.846  1.00  0.86           O  
ATOM   6782  CB  LEU A 442      12.420   7.776  61.271  1.00  0.86           C  
ATOM   6783  CG  LEU A 442      11.937   6.665  62.134  1.00  0.86           C  
ATOM   6784  CD1 LEU A 442      12.999   6.325  63.106  1.00  0.86           C  
ATOM   6785  CD2 LEU A 442      10.651   7.066  62.825  1.00  0.86           C  
ATOM   6786  H   LEU A 442      11.909   6.388  59.115  1.00  0.86           H  
ATOM   6787  HA  LEU A 442      10.517   8.451  60.688  1.00  0.86           H  
ATOM   6788 1HB  LEU A 442      13.328   7.426  60.784  1.00  0.86           H  
ATOM   6789 2HB  LEU A 442      12.665   8.636  61.901  1.00  0.86           H  
ATOM   6790  HG  LEU A 442      11.756   5.796  61.519  1.00  0.86           H  
ATOM   6791 1HD1 LEU A 442      12.666   5.498  63.716  1.00  0.86           H  
ATOM   6792 2HD1 LEU A 442      13.895   6.043  62.560  1.00  0.86           H  
ATOM   6793 3HD1 LEU A 442      13.215   7.188  63.737  1.00  0.86           H  
ATOM   6794 1HD2 LEU A 442      10.303   6.248  63.448  1.00  0.86           H  
ATOM   6795 2HD2 LEU A 442      10.830   7.935  63.435  1.00  0.86           H  
ATOM   6796 3HD2 LEU A 442       9.893   7.300  62.078  1.00  0.86           H  
ATOM   6797  N   PRO A 443      11.414  10.619  59.601  1.00  0.88           N  
ATOM   6798  CA  PRO A 443      11.945  11.857  59.099  1.00  0.88           C  
ATOM   6799  C   PRO A 443      13.278  11.993  59.766  1.00  0.88           C  
ATOM   6800  O   PRO A 443      13.388  11.681  60.949  1.00  0.88           O  
ATOM   6801  CB  PRO A 443      10.939  12.902  59.583  1.00  0.88           C  
ATOM   6802  CG  PRO A 443       9.650  12.132  59.745  1.00  0.88           C  
ATOM   6803  CD  PRO A 443      10.076  10.751  60.221  1.00  0.88           C  
ATOM   6804  HA  PRO A 443      12.031  11.818  58.000  1.00  0.88           H  
ATOM   6805 1HB  PRO A 443      11.293  13.353  60.524  1.00  0.88           H  
ATOM   6806 2HB  PRO A 443      10.862  13.717  58.849  1.00  0.88           H  
ATOM   6807 1HG  PRO A 443       8.990  12.640  60.464  1.00  0.88           H  
ATOM   6808 2HG  PRO A 443       9.111  12.100  58.788  1.00  0.88           H  
ATOM   6809 1HD  PRO A 443      10.138  10.707  61.318  1.00  0.88           H  
ATOM   6810 2HD  PRO A 443       9.363  10.035  59.802  1.00  0.88           H  
ATOM   6811  N   GLY A 444      14.272  12.489  59.064  1.00  0.88           N  
ATOM   6812  CA  GLY A 444      15.603  12.602  59.644  1.00  0.88           C  
ATOM   6813  C   GLY A 444      16.533  11.480  59.173  1.00  0.88           C  
ATOM   6814  O   GLY A 444      17.755  11.630  59.251  1.00  0.88           O  
ATOM   6815  H   GLY A 444      14.117  12.764  58.103  1.00  0.88           H  
ATOM   6816 1HA  GLY A 444      16.030  13.568  59.376  1.00  0.88           H  
ATOM   6817 2HA  GLY A 444      15.534  12.584  60.732  1.00  0.88           H  
ATOM   6818  N   ILE A 445      15.986  10.411  58.567  1.00  0.88           N  
ATOM   6819  CA  ILE A 445      16.863   9.348  58.052  1.00  0.88           C  
ATOM   6820  C   ILE A 445      17.839   9.937  57.018  1.00  0.88           C  
ATOM   6821  O   ILE A 445      18.964   9.463  56.856  1.00  0.88           O  
ATOM   6822  CB  ILE A 445      16.049   8.179  57.442  1.00  0.88           C  
ATOM   6823  CG1 ILE A 445      16.982   6.954  57.162  1.00  0.88           C  
ATOM   6824  CG2 ILE A 445      15.308   8.608  56.180  1.00  0.88           C  
ATOM   6825  CD1 ILE A 445      17.558   6.307  58.401  1.00  0.88           C  
ATOM   6826  H   ILE A 445      14.969  10.289  58.530  1.00  0.88           H  
ATOM   6827  HA  ILE A 445      17.443   8.950  58.886  1.00  0.88           H  
ATOM   6828  HB  ILE A 445      15.306   7.854  58.178  1.00  0.88           H  
ATOM   6829 1HG1 ILE A 445      16.417   6.201  56.613  1.00  0.88           H  
ATOM   6830 2HG1 ILE A 445      17.814   7.290  56.536  1.00  0.88           H  
ATOM   6831 1HG2 ILE A 445      14.724   7.766  55.807  1.00  0.88           H  
ATOM   6832 2HG2 ILE A 445      14.639   9.433  56.422  1.00  0.88           H  
ATOM   6833 3HG2 ILE A 445      16.013   8.916  55.415  1.00  0.88           H  
ATOM   6834 1HD1 ILE A 445      18.192   5.470  58.111  1.00  0.88           H  
ATOM   6835 2HD1 ILE A 445      18.145   7.034  58.962  1.00  0.88           H  
ATOM   6836 3HD1 ILE A 445      16.733   5.947  59.012  1.00  0.88           H  
ATOM   6837  N   GLY A 446      17.408  10.979  56.304  1.00  0.88           N  
ATOM   6838  CA  GLY A 446      18.284  11.644  55.353  1.00  0.88           C  
ATOM   6839  C   GLY A 446      19.494  12.242  56.075  1.00  0.88           C  
ATOM   6840  O   GLY A 446      20.606  12.243  55.547  1.00  0.88           O  
ATOM   6841  H   GLY A 446      16.470  11.316  56.449  1.00  0.88           H  
ATOM   6842 1HA  GLY A 446      18.614  10.930  54.599  1.00  0.88           H  
ATOM   6843 2HA  GLY A 446      17.740  12.434  54.836  1.00  0.88           H  
ATOM   6844  N   SER A 447      19.307  12.733  57.308  1.00  0.90           N  
ATOM   6845  CA  SER A 447      20.427  13.336  58.007  1.00  0.90           C  
ATOM   6846  C   SER A 447      21.444  12.238  58.302  1.00  0.90           C  
ATOM   6847  O   SER A 447      22.652  12.400  58.105  1.00  0.90           O  
ATOM   6848  CB  SER A 447      19.984  14.073  59.266  1.00  0.90           C  
ATOM   6849  OG  SER A 447      19.173  15.182  58.931  1.00  0.90           O  
ATOM   6850  H   SER A 447      18.413  12.660  57.771  1.00  0.90           H  
ATOM   6851  HA  SER A 447      20.866  14.068  57.354  1.00  0.90           H  
ATOM   6852 1HB  SER A 447      19.452  13.405  59.940  1.00  0.90           H  
ATOM   6853 2HB  SER A 447      20.871  14.425  59.790  1.00  0.90           H  
ATOM   6854  HG  SER A 447      19.515  15.966  59.434  1.00  0.90           H  
ATOM   6855  N   VAL A 448      20.929  11.070  58.671  1.00  0.94           N  
ATOM   6856  CA  VAL A 448      21.742   9.897  58.996  1.00  0.94           C  
ATOM   6857  C   VAL A 448      22.562   9.496  57.770  1.00  0.94           C  
ATOM   6858  O   VAL A 448      23.749   9.184  57.875  1.00  0.94           O  
ATOM   6859  CB  VAL A 448      20.818   8.778  59.507  1.00  0.94           C  
ATOM   6860  CG1 VAL A 448      21.553   7.479  59.701  1.00  0.94           C  
ATOM   6861  CG2 VAL A 448      20.172   9.248  60.780  1.00  0.94           C  
ATOM   6862  H   VAL A 448      19.912  11.022  58.773  1.00  0.94           H  
ATOM   6863  HA  VAL A 448      22.443  10.127  59.783  1.00  0.94           H  
ATOM   6864  HB  VAL A 448      20.060   8.591  58.777  1.00  0.94           H  
ATOM   6865 1HG1 VAL A 448      20.860   6.710  60.044  1.00  0.94           H  
ATOM   6866 2HG1 VAL A 448      21.972   7.196  58.770  1.00  0.94           H  
ATOM   6867 3HG1 VAL A 448      22.343   7.605  60.432  1.00  0.94           H  
ATOM   6868 1HG2 VAL A 448      19.505   8.490  61.115  1.00  0.94           H  
ATOM   6869 2HG2 VAL A 448      20.931   9.431  61.537  1.00  0.94           H  
ATOM   6870 3HG2 VAL A 448      19.614  10.167  60.591  1.00  0.94           H  
ATOM   6871  N   MET A 449      21.939   9.555  56.603  1.00  1.04           N  
ATOM   6872  CA  MET A 449      22.604   9.226  55.351  1.00  1.04           C  
ATOM   6873  C   MET A 449      23.452  10.310  54.685  1.00  1.04           C  
ATOM   6874  O   MET A 449      24.050  10.052  53.635  1.00  1.04           O  
ATOM   6875  CB  MET A 449      21.597   8.777  54.324  1.00  1.04           C  
ATOM   6876  CG  MET A 449      20.946   7.518  54.627  1.00  1.04           C  
ATOM   6877  SD  MET A 449      19.911   7.012  53.372  1.00  1.04           S  
ATOM   6878  CE  MET A 449      21.351   6.724  52.335  1.00  1.04           C  
ATOM   6879  H   MET A 449      20.947   9.797  56.593  1.00  1.04           H  
ATOM   6880  HA  MET A 449      23.276   8.403  55.552  1.00  1.04           H  
ATOM   6881 1HB  MET A 449      20.822   9.541  54.240  1.00  1.04           H  
ATOM   6882 2HB  MET A 449      22.081   8.689  53.360  1.00  1.04           H  
ATOM   6883 1HG  MET A 449      21.716   6.822  54.678  1.00  1.04           H  
ATOM   6884 2HG  MET A 449      20.400   7.553  55.574  1.00  1.04           H  
ATOM   6885 1HE  MET A 449      21.082   6.380  51.368  1.00  1.04           H  
ATOM   6886 2HE  MET A 449      21.902   7.646  52.230  1.00  1.04           H  
ATOM   6887 3HE  MET A 449      21.996   5.998  52.799  1.00  1.04           H  
ATOM   6888  N   GLY A 450      23.490  11.526  55.215  1.00  1.19           N  
ATOM   6889  CA  GLY A 450      24.234  12.564  54.507  1.00  1.19           C  
ATOM   6890  C   GLY A 450      23.437  13.132  53.339  1.00  1.19           C  
ATOM   6891  O   GLY A 450      24.001  13.705  52.410  1.00  1.19           O  
ATOM   6892  H   GLY A 450      23.034  11.737  56.103  1.00  1.19           H  
ATOM   6893 1HA  GLY A 450      24.530  13.351  55.195  1.00  1.19           H  
ATOM   6894 2HA  GLY A 450      25.148  12.137  54.115  1.00  1.19           H  
ATOM   6895  N   ILE A 451      22.127  12.945  53.345  1.00  1.40           N  
ATOM   6896  CA  ILE A 451      21.301  13.407  52.246  1.00  1.40           C  
ATOM   6897  C   ILE A 451      20.410  14.575  52.627  1.00  1.40           C  
ATOM   6898  O   ILE A 451      19.657  14.521  53.601  1.00  1.40           O  
ATOM   6899  CB  ILE A 451      20.447  12.262  51.709  1.00  1.40           C  
ATOM   6900  CG1 ILE A 451      21.352  11.152  51.188  1.00  1.40           C  
ATOM   6901  CG2 ILE A 451      19.548  12.775  50.602  1.00  1.40           C  
ATOM   6902  CD1 ILE A 451      20.619   9.907  50.885  1.00  1.40           C  
ATOM   6903  H   ILE A 451      21.681  12.488  54.133  1.00  1.40           H  
ATOM   6904  HA  ILE A 451      21.950  13.740  51.445  1.00  1.40           H  
ATOM   6905  HB  ILE A 451      19.845  11.849  52.516  1.00  1.40           H  
ATOM   6906 1HG1 ILE A 451      21.836  11.502  50.282  1.00  1.40           H  
ATOM   6907 2HG1 ILE A 451      22.120  10.927  51.922  1.00  1.40           H  
ATOM   6908 1HG2 ILE A 451      18.946  11.959  50.234  1.00  1.40           H  
ATOM   6909 2HG2 ILE A 451      18.899  13.558  50.986  1.00  1.40           H  
ATOM   6910 3HG2 ILE A 451      20.161  13.177  49.791  1.00  1.40           H  
ATOM   6911 1HD1 ILE A 451      21.310   9.160  50.502  1.00  1.40           H  
ATOM   6912 2HD1 ILE A 451      20.148   9.543  51.788  1.00  1.40           H  
ATOM   6913 3HD1 ILE A 451      19.859  10.103  50.151  1.00  1.40           H  
ATOM   6914  N   ALA A 452      20.506  15.647  51.852  1.00  1.66           N  
ATOM   6915  CA  ALA A 452      19.713  16.825  52.132  1.00  1.66           C  
ATOM   6916  C   ALA A 452      19.540  17.705  50.908  1.00  1.66           C  
ATOM   6917  O   ALA A 452      20.455  17.851  50.100  1.00  1.66           O  
ATOM   6918  CB  ALA A 452      20.377  17.622  53.227  1.00  1.66           C  
ATOM   6919  H   ALA A 452      21.130  15.618  51.047  1.00  1.66           H  
ATOM   6920  HA  ALA A 452      18.727  16.500  52.462  1.00  1.66           H  
ATOM   6921 1HB  ALA A 452      19.768  18.490  53.457  1.00  1.66           H  
ATOM   6922 2HB  ALA A 452      20.478  16.999  54.098  1.00  1.66           H  
ATOM   6923 3HB  ALA A 452      21.359  17.947  52.900  1.00  1.66           H  
ATOM   6924  N   ASP A 453      18.367  18.316  50.793  1.00  1.90           N  
ATOM   6925  CA  ASP A 453      18.060  19.282  49.739  1.00  1.90           C  
ATOM   6926  C   ASP A 453      18.377  18.786  48.319  1.00  1.90           C  
ATOM   6927  O   ASP A 453      18.858  19.550  47.484  1.00  1.90           O  
ATOM   6928  CB  ASP A 453      18.805  20.590  50.009  1.00  1.90           C  
ATOM   6929  CG  ASP A 453      18.360  21.250  51.318  1.00  1.90           C  
ATOM   6930  OD1 ASP A 453      17.210  21.115  51.670  1.00  1.90           O  
ATOM   6931  OD2 ASP A 453      19.177  21.866  51.956  1.00  1.90           O  
ATOM   6932  H   ASP A 453      17.657  18.123  51.485  1.00  1.90           H  
ATOM   6933  HA  ASP A 453      16.991  19.491  49.782  1.00  1.90           H  
ATOM   6934 1HB  ASP A 453      19.880  20.407  50.046  1.00  1.90           H  
ATOM   6935 2HB  ASP A 453      18.621  21.284  49.190  1.00  1.90           H  
ATOM   6936  N   GLY A 454      18.086  17.513  48.040  1.00  2.06           N  
ATOM   6937  CA  GLY A 454      18.317  16.949  46.710  1.00  2.06           C  
ATOM   6938  C   GLY A 454      19.763  16.507  46.439  1.00  2.06           C  
ATOM   6939  O   GLY A 454      20.081  16.116  45.316  1.00  2.06           O  
ATOM   6940  H   GLY A 454      17.697  16.931  48.766  1.00  2.06           H  
ATOM   6941 1HA  GLY A 454      17.654  16.096  46.571  1.00  2.06           H  
ATOM   6942 2HA  GLY A 454      18.028  17.687  45.963  1.00  2.06           H  
ATOM   6943  N   ALA A 455      20.632  16.544  47.453  1.00  2.11           N  
ATOM   6944  CA  ALA A 455      22.034  16.188  47.264  1.00  2.11           C  
ATOM   6945  C   ALA A 455      22.574  15.258  48.343  1.00  2.11           C  
ATOM   6946  O   ALA A 455      22.090  15.223  49.474  1.00  2.11           O  
ATOM   6947  CB  ALA A 455      22.876  17.445  47.260  1.00  2.11           C  
ATOM   6948  H   ALA A 455      20.343  16.900  48.361  1.00  2.11           H  
ATOM   6949  HA  ALA A 455      22.136  15.699  46.301  1.00  2.11           H  
ATOM   6950 1HB  ALA A 455      23.921  17.184  47.090  1.00  2.11           H  
ATOM   6951 2HB  ALA A 455      22.530  18.111  46.471  1.00  2.11           H  
ATOM   6952 3HB  ALA A 455      22.777  17.941  48.226  1.00  2.11           H  
ATOM   6953  N   VAL A 456      23.611  14.508  47.990  1.00  2.03           N  
ATOM   6954  CA  VAL A 456      24.295  13.686  48.976  1.00  2.03           C  
ATOM   6955  C   VAL A 456      25.626  14.357  49.293  1.00  2.03           C  
ATOM   6956  O   VAL A 456      26.355  14.770  48.390  1.00  2.03           O  
ATOM   6957  CB  VAL A 456      24.454  12.243  48.467  1.00  2.03           C  
ATOM   6958  CG1 VAL A 456      25.182  12.236  47.159  1.00  2.03           C  
ATOM   6959  CG2 VAL A 456      25.209  11.421  49.514  1.00  2.03           C  
ATOM   6960  H   VAL A 456      23.954  14.539  47.041  1.00  2.03           H  
ATOM   6961  HA  VAL A 456      23.703  13.651  49.887  1.00  2.03           H  
ATOM   6962  HB  VAL A 456      23.467  11.811  48.304  1.00  2.03           H  
ATOM   6963 1HG1 VAL A 456      25.282  11.211  46.798  1.00  2.03           H  
ATOM   6964 2HG1 VAL A 456      24.634  12.820  46.432  1.00  2.03           H  
ATOM   6965 3HG1 VAL A 456      26.165  12.671  47.301  1.00  2.03           H  
ATOM   6966 1HG2 VAL A 456      25.310  10.402  49.171  1.00  2.03           H  
ATOM   6967 2HG2 VAL A 456      26.194  11.848  49.660  1.00  2.03           H  
ATOM   6968 3HG2 VAL A 456      24.655  11.435  50.459  1.00  2.03           H  
ATOM   6969  N   HIS A 457      25.915  14.477  50.585  1.00  1.84           N  
ATOM   6970  CA  HIS A 457      27.069  15.200  51.085  1.00  1.84           C  
ATOM   6971  C   HIS A 457      28.200  14.342  51.650  1.00  1.84           C  
ATOM   6972  O   HIS A 457      29.187  14.882  52.148  1.00  1.84           O  
ATOM   6973  CB  HIS A 457      26.554  16.150  52.175  1.00  1.84           C  
ATOM   6974  CG  HIS A 457      25.573  17.184  51.630  1.00  1.84           C  
ATOM   6975  ND1 HIS A 457      25.982  18.299  50.922  1.00  1.84           N  
ATOM   6976  CD2 HIS A 457      24.212  17.231  51.645  1.00  1.84           C  
ATOM   6977  CE1 HIS A 457      24.919  18.994  50.544  1.00  1.84           C  
ATOM   6978  NE2 HIS A 457      23.838  18.371  50.966  1.00  1.84           N  
ATOM   6979  H   HIS A 457      25.264  14.096  51.261  1.00  1.84           H  
ATOM   6980  HA  HIS A 457      27.486  15.799  50.277  1.00  1.84           H  
ATOM   6981 1HB  HIS A 457      26.048  15.572  52.956  1.00  1.84           H  
ATOM   6982 2HB  HIS A 457      27.391  16.669  52.639  1.00  1.84           H  
ATOM   6983  HD2 HIS A 457      23.543  16.497  52.095  1.00  1.84           H  
ATOM   6984  HE1 HIS A 457      24.934  19.920  49.971  1.00  1.84           H  
ATOM   6985  HE2 HIS A 457      22.884  18.682  50.796  1.00  1.84           H  
ATOM   6986  N   HIS A 458      28.073  13.019  51.584  1.00  1.59           N  
ATOM   6987  CA  HIS A 458      29.130  12.161  52.122  1.00  1.59           C  
ATOM   6988  C   HIS A 458      29.868  11.385  51.018  1.00  1.59           C  
ATOM   6989  O   HIS A 458      31.047  11.631  50.761  1.00  1.59           O  
ATOM   6990  CB  HIS A 458      28.545  11.180  53.149  1.00  1.59           C  
ATOM   6991  CG  HIS A 458      28.027  11.824  54.429  1.00  1.59           C  
ATOM   6992  ND1 HIS A 458      27.297  11.120  55.371  1.00  1.59           N  
ATOM   6993  CD2 HIS A 458      28.127  13.093  54.911  1.00  1.59           C  
ATOM   6994  CE1 HIS A 458      26.986  11.925  56.378  1.00  1.59           C  
ATOM   6995  NE2 HIS A 458      27.474  13.122  56.118  1.00  1.59           N  
ATOM   6996  H   HIS A 458      27.248  12.622  51.161  1.00  1.59           H  
ATOM   6997  HA  HIS A 458      29.869  12.773  52.638  1.00  1.59           H  
ATOM   6998 1HB  HIS A 458      27.714  10.639  52.698  1.00  1.59           H  
ATOM   6999 2HB  HIS A 458      29.297  10.447  53.418  1.00  1.59           H  
ATOM   7000  HD1 HIS A 458      27.033  10.154  55.329  1.00  1.59           H  
ATOM   7001  HD2 HIS A 458      28.598  13.997  54.536  1.00  1.59           H  
ATOM   7002  HE1 HIS A 458      26.406  11.553  57.227  1.00  1.59           H  
ATOM   7003  N   ASN A 459      29.175  10.438  50.368  1.00  1.36           N  
ATOM   7004  CA  ASN A 459      29.712   9.617  49.256  1.00  1.36           C  
ATOM   7005  C   ASN A 459      30.964   8.767  49.565  1.00  1.36           C  
ATOM   7006  O   ASN A 459      31.580   8.226  48.646  1.00  1.36           O  
ATOM   7007  CB  ASN A 459      30.052  10.492  48.063  1.00  1.36           C  
ATOM   7008  CG  ASN A 459      28.890  11.193  47.459  1.00  1.36           C  
ATOM   7009  OD1 ASN A 459      27.807  10.633  47.340  1.00  1.36           O  
ATOM   7010  ND2 ASN A 459      29.098  12.425  47.061  1.00  1.36           N  
ATOM   7011  H   ASN A 459      28.217  10.282  50.641  1.00  1.36           H  
ATOM   7012  HA  ASN A 459      28.931   8.925  48.958  1.00  1.36           H  
ATOM   7013 1HB  ASN A 459      30.808  11.227  48.331  1.00  1.36           H  
ATOM   7014 2HB  ASN A 459      30.494   9.859  47.295  1.00  1.36           H  
ATOM   7015 1HD2 ASN A 459      28.358  12.949  46.632  1.00  1.36           H  
ATOM   7016 2HD2 ASN A 459      30.001  12.842  47.173  1.00  1.36           H  
ATOM   7017  N   THR A 460      31.332   8.648  50.837  1.00  1.15           N  
ATOM   7018  CA  THR A 460      32.542   7.940  51.245  1.00  1.15           C  
ATOM   7019  C   THR A 460      32.266   6.889  52.316  1.00  1.15           C  
ATOM   7020  O   THR A 460      31.598   7.173  53.311  1.00  1.15           O  
ATOM   7021  CB  THR A 460      33.604   8.960  51.740  1.00  1.15           C  
ATOM   7022  OG1 THR A 460      33.935   9.875  50.690  1.00  1.15           O  
ATOM   7023  CG2 THR A 460      34.860   8.283  52.211  1.00  1.15           C  
ATOM   7024  H   THR A 460      30.773   9.105  51.539  1.00  1.15           H  
ATOM   7025  HA  THR A 460      32.949   7.425  50.375  1.00  1.15           H  
ATOM   7026  HB  THR A 460      33.188   9.523  52.566  1.00  1.15           H  
ATOM   7027  HG1 THR A 460      33.211  10.510  50.565  1.00  1.15           H  
ATOM   7028 1HG2 THR A 460      35.569   9.035  52.555  1.00  1.15           H  
ATOM   7029 2HG2 THR A 460      34.629   7.635  53.011  1.00  1.15           H  
ATOM   7030 3HG2 THR A 460      35.299   7.717  51.392  1.00  1.15           H  
ATOM   7031  N   GLU A 461      32.860   5.704  52.161  1.00  0.99           N  
ATOM   7032  CA  GLU A 461      32.650   4.577  53.083  1.00  0.99           C  
ATOM   7033  C   GLU A 461      32.991   4.924  54.515  1.00  0.99           C  
ATOM   7034  O   GLU A 461      32.300   4.519  55.449  1.00  0.99           O  
ATOM   7035  CB  GLU A 461      33.574   3.433  52.681  1.00  0.99           C  
ATOM   7036  CG  GLU A 461      33.246   2.734  51.402  1.00  0.99           C  
ATOM   7037  CD  GLU A 461      34.333   1.815  50.980  1.00  0.99           C  
ATOM   7038  OE1 GLU A 461      35.446   1.992  51.422  1.00  0.99           O  
ATOM   7039  OE2 GLU A 461      34.056   0.900  50.253  1.00  0.99           O  
ATOM   7040  H   GLU A 461      33.432   5.561  51.339  1.00  0.99           H  
ATOM   7041  HA  GLU A 461      31.608   4.272  53.043  1.00  0.99           H  
ATOM   7042 1HB  GLU A 461      34.594   3.810  52.598  1.00  0.99           H  
ATOM   7043 2HB  GLU A 461      33.574   2.681  53.471  1.00  0.99           H  
ATOM   7044 1HG  GLU A 461      32.340   2.159  51.518  1.00  0.99           H  
ATOM   7045 2HG  GLU A 461      33.082   3.476  50.626  1.00  0.99           H  
ATOM   7046  N   GLU A 462      34.041   5.706  54.679  1.00  0.86           N  
ATOM   7047  CA  GLU A 462      34.487   6.135  55.985  1.00  0.86           C  
ATOM   7048  C   GLU A 462      33.460   7.020  56.671  1.00  0.86           C  
ATOM   7049  O   GLU A 462      33.299   6.949  57.888  1.00  0.86           O  
ATOM   7050  CB  GLU A 462      35.808   6.886  55.860  1.00  0.86           C  
ATOM   7051  CG  GLU A 462      36.351   7.399  57.154  1.00  0.86           C  
ATOM   7052  CD  GLU A 462      36.741   6.338  58.150  1.00  0.86           C  
ATOM   7053  OE1 GLU A 462      37.063   5.221  57.781  1.00  0.86           O  
ATOM   7054  OE2 GLU A 462      36.677   6.656  59.324  1.00  0.86           O  
ATOM   7055  H   GLU A 462      34.551   5.995  53.859  1.00  0.86           H  
ATOM   7056  HA  GLU A 462      34.638   5.250  56.602  1.00  0.86           H  
ATOM   7057 1HB  GLU A 462      36.554   6.239  55.402  1.00  0.86           H  
ATOM   7058 2HB  GLU A 462      35.672   7.746  55.207  1.00  0.86           H  
ATOM   7059 1HG  GLU A 462      37.221   8.021  56.945  1.00  0.86           H  
ATOM   7060 2HG  GLU A 462      35.588   8.032  57.594  1.00  0.86           H  
ATOM   7061  N   ILE A 463      32.780   7.880  55.915  1.00  0.76           N  
ATOM   7062  CA  ILE A 463      31.858   8.806  56.543  1.00  0.76           C  
ATOM   7063  C   ILE A 463      30.604   8.032  56.852  1.00  0.76           C  
ATOM   7064  O   ILE A 463      29.969   8.251  57.885  1.00  0.76           O  
ATOM   7065  CB  ILE A 463      31.536  10.027  55.707  1.00  0.76           C  
ATOM   7066  CG1 ILE A 463      32.750  10.840  55.477  1.00  0.76           C  
ATOM   7067  CG2 ILE A 463      30.584  10.864  56.508  1.00  0.76           C  
ATOM   7068  CD1 ILE A 463      32.542  11.923  54.447  1.00  0.76           C  
ATOM   7069  H   ILE A 463      32.862   7.861  54.906  1.00  0.76           H  
ATOM   7070  HA  ILE A 463      32.290   9.155  57.480  1.00  0.76           H  
ATOM   7071  HB  ILE A 463      31.111   9.738  54.749  1.00  0.76           H  
ATOM   7072 1HG1 ILE A 463      33.036  11.295  56.418  1.00  0.76           H  
ATOM   7073 2HG1 ILE A 463      33.561  10.189  55.143  1.00  0.76           H  
ATOM   7074 1HG2 ILE A 463      30.355  11.752  55.960  1.00  0.76           H  
ATOM   7075 2HG2 ILE A 463      29.677  10.302  56.700  1.00  0.76           H  
ATOM   7076 3HG2 ILE A 463      31.048  11.138  57.458  1.00  0.76           H  
ATOM   7077 1HD1 ILE A 463      33.466  12.494  54.326  1.00  0.76           H  
ATOM   7078 2HD1 ILE A 463      32.262  11.482  53.493  1.00  0.76           H  
ATOM   7079 3HD1 ILE A 463      31.753  12.581  54.776  1.00  0.76           H  
ATOM   7080  N   VAL A 464      30.227   7.145  55.931  1.00  0.70           N  
ATOM   7081  CA  VAL A 464      29.068   6.303  56.141  1.00  0.70           C  
ATOM   7082  C   VAL A 464      29.251   5.493  57.415  1.00  0.70           C  
ATOM   7083  O   VAL A 464      28.366   5.482  58.271  1.00  0.70           O  
ATOM   7084  CB  VAL A 464      28.876   5.359  54.936  1.00  0.70           C  
ATOM   7085  CG1 VAL A 464      27.869   4.325  55.249  1.00  0.70           C  
ATOM   7086  CG2 VAL A 464      28.401   6.161  53.720  1.00  0.70           C  
ATOM   7087  H   VAL A 464      30.776   7.039  55.078  1.00  0.70           H  
ATOM   7088  HA  VAL A 464      28.186   6.936  56.242  1.00  0.70           H  
ATOM   7089  HB  VAL A 464      29.819   4.864  54.709  1.00  0.70           H  
ATOM   7090 1HG1 VAL A 464      27.749   3.684  54.394  1.00  0.70           H  
ATOM   7091 2HG1 VAL A 464      28.202   3.745  56.100  1.00  0.70           H  
ATOM   7092 3HG1 VAL A 464      26.958   4.782  55.480  1.00  0.70           H  
ATOM   7093 1HG2 VAL A 464      28.275   5.491  52.874  1.00  0.70           H  
ATOM   7094 2HG2 VAL A 464      27.450   6.643  53.947  1.00  0.70           H  
ATOM   7095 3HG2 VAL A 464      29.139   6.917  53.474  1.00  0.70           H  
ATOM   7096  N   ALA A 465      30.428   4.891  57.598  1.00  0.66           N  
ATOM   7097  CA  ALA A 465      30.691   4.145  58.819  1.00  0.66           C  
ATOM   7098  C   ALA A 465      30.590   5.040  60.058  1.00  0.66           C  
ATOM   7099  O   ALA A 465      30.002   4.646  61.067  1.00  0.66           O  
ATOM   7100  CB  ALA A 465      32.072   3.527  58.742  1.00  0.66           C  
ATOM   7101  H   ALA A 465      31.137   4.918  56.865  1.00  0.66           H  
ATOM   7102  HA  ALA A 465      29.940   3.360  58.908  1.00  0.66           H  
ATOM   7103 1HB  ALA A 465      32.262   2.948  59.645  1.00  0.66           H  
ATOM   7104 2HB  ALA A 465      32.134   2.874  57.871  1.00  0.66           H  
ATOM   7105 3HB  ALA A 465      32.815   4.317  58.649  1.00  0.66           H  
ATOM   7106  N   GLN A 466      31.115   6.274  59.979  1.00  0.64           N  
ATOM   7107  CA  GLN A 466      31.033   7.195  61.113  1.00  0.64           C  
ATOM   7108  C   GLN A 466      29.596   7.624  61.403  1.00  0.64           C  
ATOM   7109  O   GLN A 466      29.192   7.769  62.563  1.00  0.64           O  
ATOM   7110  CB  GLN A 466      31.874   8.452  60.854  1.00  0.64           C  
ATOM   7111  CG  GLN A 466      33.397   8.253  60.852  1.00  0.64           C  
ATOM   7112  CD  GLN A 466      34.188   9.542  60.557  1.00  0.64           C  
ATOM   7113  OE1 GLN A 466      33.692  10.657  60.810  1.00  0.64           O  
ATOM   7114  NE2 GLN A 466      35.414   9.393  60.043  1.00  0.64           N  
ATOM   7115  H   GLN A 466      31.614   6.567  59.136  1.00  0.64           H  
ATOM   7116  HA  GLN A 466      31.418   6.690  61.995  1.00  0.64           H  
ATOM   7117 1HB  GLN A 466      31.604   8.857  59.882  1.00  0.64           H  
ATOM   7118 2HB  GLN A 466      31.631   9.210  61.585  1.00  0.64           H  
ATOM   7119 1HG  GLN A 466      33.710   7.886  61.822  1.00  0.64           H  
ATOM   7120 2HG  GLN A 466      33.660   7.536  60.109  1.00  0.64           H  
ATOM   7121 1HE2 GLN A 466      35.985  10.183  59.845  1.00  0.64           H  
ATOM   7122 2HE2 GLN A 466      35.791   8.457  59.837  1.00  0.64           H  
ATOM   7123  N   SER A 467      28.815   7.828  60.344  1.00  0.64           N  
ATOM   7124  CA  SER A 467      27.442   8.283  60.464  1.00  0.64           C  
ATOM   7125  C   SER A 467      26.598   7.218  61.128  1.00  0.64           C  
ATOM   7126  O   SER A 467      25.810   7.499  62.043  1.00  0.64           O  
ATOM   7127  CB  SER A 467      26.873   8.551  59.088  1.00  0.64           C  
ATOM   7128  OG  SER A 467      27.571   9.574  58.450  1.00  0.64           O  
ATOM   7129  H   SER A 467      29.203   7.698  59.415  1.00  0.64           H  
ATOM   7130  HA  SER A 467      27.415   9.189  61.067  1.00  0.64           H  
ATOM   7131 1HB  SER A 467      26.917   7.646  58.486  1.00  0.64           H  
ATOM   7132 2HB  SER A 467      25.830   8.828  59.185  1.00  0.64           H  
ATOM   7133  HG  SER A 467      28.485   9.227  58.325  1.00  0.64           H  
ATOM   7134  N   ILE A 468      26.799   5.972  60.696  1.00  0.64           N  
ATOM   7135  CA  ILE A 468      26.020   4.874  61.218  1.00  0.64           C  
ATOM   7136  C   ILE A 468      26.438   4.608  62.657  1.00  0.64           C  
ATOM   7137  O   ILE A 468      25.583   4.411  63.522  1.00  0.64           O  
ATOM   7138  CB  ILE A 468      26.169   3.592  60.383  1.00  0.64           C  
ATOM   7139  CG1 ILE A 468      25.602   3.808  58.965  1.00  0.64           C  
ATOM   7140  CG2 ILE A 468      25.370   2.468  61.080  1.00  0.64           C  
ATOM   7141  CD1 ILE A 468      25.916   2.685  57.995  1.00  0.64           C  
ATOM   7142  H   ILE A 468      27.475   5.798  59.948  1.00  0.64           H  
ATOM   7143  HA  ILE A 468      24.969   5.157  61.210  1.00  0.64           H  
ATOM   7144  HB  ILE A 468      27.228   3.321  60.296  1.00  0.64           H  
ATOM   7145 1HG1 ILE A 468      24.557   3.931  59.028  1.00  0.64           H  
ATOM   7146 2HG1 ILE A 468      26.021   4.728  58.561  1.00  0.64           H  
ATOM   7147 1HG2 ILE A 468      25.457   1.552  60.501  1.00  0.64           H  
ATOM   7148 2HG2 ILE A 468      25.766   2.313  62.078  1.00  0.64           H  
ATOM   7149 3HG2 ILE A 468      24.320   2.751  61.153  1.00  0.64           H  
ATOM   7150 1HD1 ILE A 468      25.490   2.919  57.019  1.00  0.64           H  
ATOM   7151 2HD1 ILE A 468      26.999   2.577  57.907  1.00  0.64           H  
ATOM   7152 3HD1 ILE A 468      25.488   1.760  58.364  1.00  0.64           H  
ATOM   7153  N   ALA A 469      27.754   4.600  62.922  1.00  0.64           N  
ATOM   7154  CA  ALA A 469      28.247   4.347  64.270  1.00  0.64           C  
ATOM   7155  C   ALA A 469      27.733   5.369  65.259  1.00  0.64           C  
ATOM   7156  O   ALA A 469      27.279   5.005  66.347  1.00  0.64           O  
ATOM   7157  CB  ALA A 469      29.763   4.392  64.294  1.00  0.64           C  
ATOM   7158  H   ALA A 469      28.434   4.756  62.177  1.00  0.64           H  
ATOM   7159  HA  ALA A 469      27.900   3.368  64.573  1.00  0.64           H  
ATOM   7160 1HB  ALA A 469      30.123   4.188  65.299  1.00  0.64           H  
ATOM   7161 2HB  ALA A 469      30.162   3.646  63.608  1.00  0.64           H  
ATOM   7162 3HB  ALA A 469      30.099   5.381  63.984  1.00  0.64           H  
ATOM   7163  N   LEU A 470      27.724   6.643  64.872  1.00  0.65           N  
ATOM   7164  CA  LEU A 470      27.240   7.651  65.787  1.00  0.65           C  
ATOM   7165  C   LEU A 470      25.747   7.508  65.974  1.00  0.65           C  
ATOM   7166  O   LEU A 470      25.248   7.602  67.099  1.00  0.65           O  
ATOM   7167  CB  LEU A 470      27.640   9.055  65.345  1.00  0.65           C  
ATOM   7168  CG  LEU A 470      27.204  10.159  66.313  1.00  0.65           C  
ATOM   7169  CD1 LEU A 470      27.705   9.822  67.682  1.00  0.65           C  
ATOM   7170  CD2 LEU A 470      27.831  11.482  65.887  1.00  0.65           C  
ATOM   7171  H   LEU A 470      28.099   6.924  63.963  1.00  0.65           H  
ATOM   7172  HA  LEU A 470      27.710   7.483  66.749  1.00  0.65           H  
ATOM   7173 1HB  LEU A 470      28.725   9.096  65.240  1.00  0.65           H  
ATOM   7174 2HB  LEU A 470      27.194   9.255  64.368  1.00  0.65           H  
ATOM   7175  HG  LEU A 470      26.113  10.242  66.338  1.00  0.65           H  
ATOM   7176 1HD1 LEU A 470      27.405  10.603  68.377  1.00  0.65           H  
ATOM   7177 2HD1 LEU A 470      27.270   8.877  67.999  1.00  0.65           H  
ATOM   7178 3HD1 LEU A 470      28.777   9.737  67.656  1.00  0.65           H  
ATOM   7179 1HD2 LEU A 470      27.560  12.255  66.594  1.00  0.65           H  
ATOM   7180 2HD2 LEU A 470      28.888  11.402  65.870  1.00  0.65           H  
ATOM   7181 3HD2 LEU A 470      27.482  11.744  64.894  1.00  0.65           H  
ATOM   7182  N   SER A 471      25.021   7.246  64.887  1.00  0.66           N  
ATOM   7183  CA  SER A 471      23.586   7.091  64.991  1.00  0.66           C  
ATOM   7184  C   SER A 471      23.279   5.932  65.941  1.00  0.66           C  
ATOM   7185  O   SER A 471      22.393   6.041  66.790  1.00  0.66           O  
ATOM   7186  CB  SER A 471      23.011   6.842  63.612  1.00  0.66           C  
ATOM   7187  OG  SER A 471      23.209   7.962  62.792  1.00  0.66           O  
ATOM   7188  H   SER A 471      25.456   7.180  63.967  1.00  0.66           H  
ATOM   7189  HA  SER A 471      23.159   8.006  65.402  1.00  0.66           H  
ATOM   7190 1HB  SER A 471      23.479   5.969  63.164  1.00  0.66           H  
ATOM   7191 2HB  SER A 471      21.969   6.645  63.695  1.00  0.66           H  
ATOM   7192  HG  SER A 471      24.178   7.981  62.602  1.00  0.66           H  
ATOM   7193  N   SER A 472      24.057   4.847  65.845  1.00  0.67           N  
ATOM   7194  CA  SER A 472      23.880   3.690  66.708  1.00  0.67           C  
ATOM   7195  C   SER A 472      24.088   4.048  68.158  1.00  0.67           C  
ATOM   7196  O   SER A 472      23.290   3.652  69.008  1.00  0.67           O  
ATOM   7197  CB  SER A 472      24.818   2.575  66.314  1.00  0.67           C  
ATOM   7198  OG  SER A 472      24.639   1.456  67.147  1.00  0.67           O  
ATOM   7199  H   SER A 472      24.773   4.812  65.121  1.00  0.67           H  
ATOM   7200  HA  SER A 472      22.860   3.338  66.618  1.00  0.67           H  
ATOM   7201 1HB  SER A 472      24.639   2.307  65.280  1.00  0.67           H  
ATOM   7202 2HB  SER A 472      25.839   2.923  66.382  1.00  0.67           H  
ATOM   7203  HG  SER A 472      25.098   0.733  66.717  1.00  0.67           H  
ATOM   7204  N   LEU A 473      25.143   4.804  68.457  1.00  0.69           N  
ATOM   7205  CA  LEU A 473      25.388   5.186  69.836  1.00  0.69           C  
ATOM   7206  C   LEU A 473      24.253   6.048  70.374  1.00  0.69           C  
ATOM   7207  O   LEU A 473      23.802   5.863  71.508  1.00  0.69           O  
ATOM   7208  CB  LEU A 473      26.652   6.013  69.928  1.00  0.69           C  
ATOM   7209  CG  LEU A 473      27.947   5.355  69.671  1.00  0.69           C  
ATOM   7210  CD1 LEU A 473      28.993   6.403  69.594  1.00  0.69           C  
ATOM   7211  CD2 LEU A 473      28.274   4.409  70.774  1.00  0.69           C  
ATOM   7212  H   LEU A 473      25.788   5.091  67.718  1.00  0.69           H  
ATOM   7213  HA  LEU A 473      25.476   4.287  70.440  1.00  0.69           H  
ATOM   7214 1HB  LEU A 473      26.563   6.851  69.245  1.00  0.69           H  
ATOM   7215 2HB  LEU A 473      26.696   6.382  70.917  1.00  0.69           H  
ATOM   7216  HG  LEU A 473      27.910   4.820  68.726  1.00  0.69           H  
ATOM   7217 1HD1 LEU A 473      29.893   5.910  69.400  1.00  0.69           H  
ATOM   7218 2HD1 LEU A 473      28.772   7.092  68.792  1.00  0.69           H  
ATOM   7219 3HD1 LEU A 473      29.056   6.948  70.533  1.00  0.69           H  
ATOM   7220 1HD2 LEU A 473      29.243   3.952  70.558  1.00  0.69           H  
ATOM   7221 2HD2 LEU A 473      28.326   4.947  71.721  1.00  0.69           H  
ATOM   7222 3HD2 LEU A 473      27.504   3.643  70.831  1.00  0.69           H  
ATOM   7223  N   MET A 474      23.760   6.969  69.550  1.00  0.70           N  
ATOM   7224  CA  MET A 474      22.682   7.831  69.992  1.00  0.70           C  
ATOM   7225  C   MET A 474      21.420   7.038  70.251  1.00  0.70           C  
ATOM   7226  O   MET A 474      20.732   7.279  71.242  1.00  0.70           O  
ATOM   7227  CB  MET A 474      22.446   8.936  68.993  1.00  0.70           C  
ATOM   7228  CG  MET A 474      23.563   9.905  68.937  1.00  0.70           C  
ATOM   7229  SD  MET A 474      23.279  11.147  67.764  1.00  0.70           S  
ATOM   7230  CE  MET A 474      21.991  11.998  68.659  1.00  0.70           C  
ATOM   7231  H   MET A 474      24.162   7.089  68.618  1.00  0.70           H  
ATOM   7232  HA  MET A 474      22.979   8.289  70.936  1.00  0.70           H  
ATOM   7233 1HB  MET A 474      22.317   8.507  68.000  1.00  0.70           H  
ATOM   7234 2HB  MET A 474      21.537   9.474  69.245  1.00  0.70           H  
ATOM   7235 1HG  MET A 474      23.675  10.373  69.908  1.00  0.70           H  
ATOM   7236 2HG  MET A 474      24.491   9.395  68.688  1.00  0.70           H  
ATOM   7237 1HE  MET A 474      21.689  12.863  68.100  1.00  0.70           H  
ATOM   7238 2HE  MET A 474      21.144  11.329  68.804  1.00  0.70           H  
ATOM   7239 3HE  MET A 474      22.371  12.317  69.625  1.00  0.70           H  
ATOM   7240  N   VAL A 475      21.134   6.064  69.396  1.00  0.72           N  
ATOM   7241  CA  VAL A 475      19.982   5.210  69.601  1.00  0.72           C  
ATOM   7242  C   VAL A 475      20.178   4.365  70.852  1.00  0.72           C  
ATOM   7243  O   VAL A 475      19.272   4.240  71.672  1.00  0.72           O  
ATOM   7244  CB  VAL A 475      19.681   4.379  68.354  1.00  0.72           C  
ATOM   7245  CG1 VAL A 475      18.600   3.324  68.655  1.00  0.72           C  
ATOM   7246  CG2 VAL A 475      19.169   5.369  67.298  1.00  0.72           C  
ATOM   7247  H   VAL A 475      21.722   5.921  68.575  1.00  0.72           H  
ATOM   7248  HA  VAL A 475      19.120   5.850  69.746  1.00  0.72           H  
ATOM   7249  HB  VAL A 475      20.587   3.868  68.007  1.00  0.72           H  
ATOM   7250 1HG1 VAL A 475      18.385   2.758  67.752  1.00  0.72           H  
ATOM   7251 2HG1 VAL A 475      18.967   2.645  69.428  1.00  0.72           H  
ATOM   7252 3HG1 VAL A 475      17.691   3.818  69.004  1.00  0.72           H  
ATOM   7253 1HG2 VAL A 475      18.930   4.864  66.411  1.00  0.72           H  
ATOM   7254 2HG2 VAL A 475      18.281   5.860  67.678  1.00  0.72           H  
ATOM   7255 3HG2 VAL A 475      19.929   6.115  67.093  1.00  0.72           H  
ATOM   7256  N   ALA A 476      21.382   3.834  71.054  1.00  0.74           N  
ATOM   7257  CA  ALA A 476      21.655   3.038  72.240  1.00  0.74           C  
ATOM   7258  C   ALA A 476      21.343   3.855  73.501  1.00  0.74           C  
ATOM   7259  O   ALA A 476      20.786   3.325  74.460  1.00  0.74           O  
ATOM   7260  CB  ALA A 476      23.107   2.583  72.235  1.00  0.74           C  
ATOM   7261  H   ALA A 476      22.114   3.957  70.358  1.00  0.74           H  
ATOM   7262  HA  ALA A 476      21.002   2.165  72.226  1.00  0.74           H  
ATOM   7263 1HB  ALA A 476      23.299   1.985  73.094  1.00  0.74           H  
ATOM   7264 2HB  ALA A 476      23.299   2.003  71.334  1.00  0.74           H  
ATOM   7265 3HB  ALA A 476      23.757   3.450  72.249  1.00  0.74           H  
ATOM   7266  N   GLN A 477      21.619   5.166  73.473  1.00  0.76           N  
ATOM   7267  CA  GLN A 477      21.300   6.019  74.615  1.00  0.76           C  
ATOM   7268  C   GLN A 477      19.785   6.317  74.656  1.00  0.76           C  
ATOM   7269  O   GLN A 477      19.151   6.256  75.720  1.00  0.76           O  
ATOM   7270  CB  GLN A 477      22.090   7.343  74.558  1.00  0.76           C  
ATOM   7271  CG  GLN A 477      21.854   8.218  75.800  1.00  0.76           C  
ATOM   7272  CD  GLN A 477      22.669   9.511  75.853  1.00  0.76           C  
ATOM   7273  OE1 GLN A 477      22.752  10.259  74.886  1.00  0.76           O  
ATOM   7274  NE2 GLN A 477      23.256   9.782  77.009  1.00  0.76           N  
ATOM   7275  H   GLN A 477      22.106   5.557  72.664  1.00  0.76           H  
ATOM   7276  HA  GLN A 477      21.566   5.491  75.528  1.00  0.76           H  
ATOM   7277 1HB  GLN A 477      23.150   7.151  74.449  1.00  0.76           H  
ATOM   7278 2HB  GLN A 477      21.781   7.902  73.679  1.00  0.76           H  
ATOM   7279 1HG  GLN A 477      20.800   8.483  75.826  1.00  0.76           H  
ATOM   7280 2HG  GLN A 477      22.107   7.629  76.685  1.00  0.76           H  
ATOM   7281 1HE2 GLN A 477      23.786  10.619  77.120  1.00  0.76           H  
ATOM   7282 2HE2 GLN A 477      23.153   9.153  77.789  1.00  0.76           H  
ATOM   7283  N   ALA A 478      19.201   6.602  73.484  1.00  0.78           N  
ATOM   7284  CA  ALA A 478      17.785   6.926  73.347  1.00  0.78           C  
ATOM   7285  C   ALA A 478      16.888   5.780  73.829  1.00  0.78           C  
ATOM   7286  O   ALA A 478      15.777   6.020  74.300  1.00  0.78           O  
ATOM   7287  CB  ALA A 478      17.447   7.290  71.920  1.00  0.78           C  
ATOM   7288  H   ALA A 478      19.774   6.628  72.644  1.00  0.78           H  
ATOM   7289  HA  ALA A 478      17.592   7.798  73.951  1.00  0.78           H  
ATOM   7290 1HB  ALA A 478      16.399   7.576  71.854  1.00  0.78           H  
ATOM   7291 2HB  ALA A 478      18.066   8.117  71.592  1.00  0.78           H  
ATOM   7292 3HB  ALA A 478      17.625   6.436  71.288  1.00  0.78           H  
ATOM   7293  N   ILE A 479      17.336   4.535  73.707  1.00  0.80           N  
ATOM   7294  CA  ILE A 479      16.486   3.448  74.161  1.00  0.80           C  
ATOM   7295  C   ILE A 479      16.040   3.569  75.634  1.00  0.80           C  
ATOM   7296  O   ILE A 479      14.878   3.891  75.839  1.00  0.80           O  
ATOM   7297  CB  ILE A 479      17.110   2.073  73.841  1.00  0.80           C  
ATOM   7298  CG1 ILE A 479      17.121   1.813  72.336  1.00  0.80           C  
ATOM   7299  CG2 ILE A 479      16.364   0.993  74.543  1.00  0.80           C  
ATOM   7300  CD1 ILE A 479      15.744   1.654  71.734  1.00  0.80           C  
ATOM   7301  H   ILE A 479      18.239   4.356  73.267  1.00  0.80           H  
ATOM   7302  HA  ILE A 479      15.583   3.483  73.566  1.00  0.80           H  
ATOM   7303  HB  ILE A 479      18.142   2.074  74.128  1.00  0.80           H  
ATOM   7304 1HG1 ILE A 479      17.587   2.639  71.845  1.00  0.80           H  
ATOM   7305 2HG1 ILE A 479      17.696   0.929  72.141  1.00  0.80           H  
ATOM   7306 1HG2 ILE A 479      16.833   0.042  74.309  1.00  0.80           H  
ATOM   7307 2HG2 ILE A 479      16.383   1.132  75.607  1.00  0.80           H  
ATOM   7308 3HG2 ILE A 479      15.331   1.000  74.208  1.00  0.80           H  
ATOM   7309 1HD1 ILE A 479      15.831   1.486  70.659  1.00  0.80           H  
ATOM   7310 2HD1 ILE A 479      15.239   0.801  72.196  1.00  0.80           H  
ATOM   7311 3HD1 ILE A 479      15.178   2.545  71.920  1.00  0.80           H  
ATOM   7312  N   PRO A 480      16.877   3.453  76.690  1.00  0.84           N  
ATOM   7313  CA  PRO A 480      16.425   3.597  78.071  1.00  0.84           C  
ATOM   7314  C   PRO A 480      15.914   5.002  78.388  1.00  0.84           C  
ATOM   7315  O   PRO A 480      15.080   5.201  79.268  1.00  0.84           O  
ATOM   7316  CB  PRO A 480      17.696   3.281  78.863  1.00  0.84           C  
ATOM   7317  CG  PRO A 480      18.837   3.565  77.899  1.00  0.84           C  
ATOM   7318  CD  PRO A 480      18.300   3.188  76.550  1.00  0.84           C  
ATOM   7319  HA  PRO A 480      15.639   2.850  78.266  1.00  0.84           H  
ATOM   7320 1HB  PRO A 480      17.734   3.917  79.761  1.00  0.84           H  
ATOM   7321 2HB  PRO A 480      17.670   2.237  79.211  1.00  0.84           H  
ATOM   7322 1HG  PRO A 480      19.131   4.628  77.948  1.00  0.84           H  
ATOM   7323 2HG  PRO A 480      19.724   2.978  78.173  1.00  0.84           H  
ATOM   7324 1HD  PRO A 480      18.754   3.798  75.786  1.00  0.84           H  
ATOM   7325 2HD  PRO A 480      18.467   2.134  76.396  1.00  0.84           H  
ATOM   7326  N   LEU A 481      16.372   5.980  77.621  1.00  0.89           N  
ATOM   7327  CA  LEU A 481      15.973   7.358  77.792  1.00  0.89           C  
ATOM   7328  C   LEU A 481      14.517   7.617  77.360  1.00  0.89           C  
ATOM   7329  O   LEU A 481      13.786   8.369  78.005  1.00  0.89           O  
ATOM   7330  CB  LEU A 481      16.951   8.173  76.973  1.00  0.89           C  
ATOM   7331  CG  LEU A 481      16.847   9.607  76.969  1.00  0.89           C  
ATOM   7332  CD1 LEU A 481      17.016  10.085  78.316  1.00  0.89           C  
ATOM   7333  CD2 LEU A 481      17.939  10.169  76.025  1.00  0.89           C  
ATOM   7334  H   LEU A 481      17.075   5.801  76.902  1.00  0.89           H  
ATOM   7335  HA  LEU A 481      16.072   7.614  78.848  1.00  0.89           H  
ATOM   7336 1HB  LEU A 481      17.961   7.912  77.283  1.00  0.89           H  
ATOM   7337 2HB  LEU A 481      16.829   7.861  75.970  1.00  0.89           H  
ATOM   7338  HG  LEU A 481      15.860   9.893  76.638  1.00  0.89           H  
ATOM   7339 1HD1 LEU A 481      16.906  11.147  78.321  1.00  0.89           H  
ATOM   7340 2HD1 LEU A 481      16.267   9.637  78.949  1.00  0.89           H  
ATOM   7341 3HD1 LEU A 481      18.000   9.804  78.662  1.00  0.89           H  
ATOM   7342 1HD2 LEU A 481      17.912  11.239  75.997  1.00  0.89           H  
ATOM   7343 2HD2 LEU A 481      18.918   9.855  76.382  1.00  0.89           H  
ATOM   7344 3HD2 LEU A 481      17.785   9.790  75.026  1.00  0.89           H  
ATOM   7345  N   VAL A 482      14.136   7.043  76.222  1.00  0.99           N  
ATOM   7346  CA  VAL A 482      12.830   7.238  75.603  1.00  0.99           C  
ATOM   7347  C   VAL A 482      11.992   5.963  75.545  1.00  0.99           C  
ATOM   7348  O   VAL A 482      10.785   5.991  75.800  1.00  0.99           O  
ATOM   7349  CB  VAL A 482      13.029   7.716  74.173  1.00  0.99           C  
ATOM   7350  CG1 VAL A 482      11.696   7.896  73.455  1.00  0.99           C  
ATOM   7351  CG2 VAL A 482      13.872   8.959  74.187  1.00  0.99           C  
ATOM   7352  H   VAL A 482      14.797   6.450  75.736  1.00  0.99           H  
ATOM   7353  HA  VAL A 482      12.289   7.994  76.170  1.00  0.99           H  
ATOM   7354  HB  VAL A 482      13.558   6.956  73.640  1.00  0.99           H  
ATOM   7355 1HG1 VAL A 482      11.877   8.199  72.424  1.00  0.99           H  
ATOM   7356 2HG1 VAL A 482      11.153   6.951  73.461  1.00  0.99           H  
ATOM   7357 3HG1 VAL A 482      11.108   8.660  73.964  1.00  0.99           H  
ATOM   7358 1HG2 VAL A 482      14.056   9.265  73.186  1.00  0.99           H  
ATOM   7359 2HG2 VAL A 482      13.348   9.741  74.729  1.00  0.99           H  
ATOM   7360 3HG2 VAL A 482      14.822   8.744  74.668  1.00  0.99           H  
ATOM   7361  N   GLY A 483      12.615   4.872  75.102  1.00  1.14           N  
ATOM   7362  CA  GLY A 483      11.918   3.606  74.888  1.00  1.14           C  
ATOM   7363  C   GLY A 483      11.906   2.728  76.142  1.00  1.14           C  
ATOM   7364  O   GLY A 483      12.233   3.181  77.242  1.00  1.14           O  
ATOM   7365  H   GLY A 483      13.622   4.908  74.938  1.00  1.14           H  
ATOM   7366 1HA  GLY A 483      10.893   3.796  74.564  1.00  1.14           H  
ATOM   7367 2HA  GLY A 483      12.402   3.066  74.074  1.00  1.14           H  
ATOM   7368  N   GLU A 484      11.515   1.467  75.957  1.00  1.32           N  
ATOM   7369  CA  GLU A 484      11.407   0.499  77.058  1.00  1.32           C  
ATOM   7370  C   GLU A 484      12.470  -0.615  77.086  1.00  1.32           C  
ATOM   7371  O   GLU A 484      12.642  -1.276  78.108  1.00  1.32           O  
ATOM   7372  CB  GLU A 484      10.022  -0.151  77.057  1.00  1.32           C  
ATOM   7373  CG  GLU A 484       8.866   0.819  77.289  1.00  1.32           C  
ATOM   7374  CD  GLU A 484       7.506   0.140  77.333  1.00  1.32           C  
ATOM   7375  OE1 GLU A 484       7.442  -1.050  77.127  1.00  1.32           O  
ATOM   7376  OE2 GLU A 484       6.535   0.820  77.575  1.00  1.32           O  
ATOM   7377  H   GLU A 484      11.230   1.217  75.009  1.00  1.32           H  
ATOM   7378  HA  GLU A 484      11.506   1.057  77.989  1.00  1.32           H  
ATOM   7379 1HB  GLU A 484       9.856  -0.638  76.092  1.00  1.32           H  
ATOM   7380 2HB  GLU A 484       9.980  -0.922  77.824  1.00  1.32           H  
ATOM   7381 1HG  GLU A 484       9.031   1.344  78.230  1.00  1.32           H  
ATOM   7382 2HG  GLU A 484       8.870   1.560  76.487  1.00  1.32           H  
ATOM   7383  N   LEU A 485      13.138  -0.872  75.967  1.00  1.52           N  
ATOM   7384  CA  LEU A 485      14.088  -1.989  75.908  1.00  1.52           C  
ATOM   7385  C   LEU A 485      15.220  -1.873  76.916  1.00  1.52           C  
ATOM   7386  O   LEU A 485      15.902  -0.858  77.015  1.00  1.52           O  
ATOM   7387  CB  LEU A 485      14.647  -2.149  74.495  1.00  1.52           C  
ATOM   7388  CG  LEU A 485      15.710  -3.206  74.291  1.00  1.52           C  
ATOM   7389  CD1 LEU A 485      15.124  -4.584  74.491  1.00  1.52           C  
ATOM   7390  CD2 LEU A 485      16.297  -3.042  72.920  1.00  1.52           C  
ATOM   7391  H   LEU A 485      12.979  -0.295  75.158  1.00  1.52           H  
ATOM   7392  HA  LEU A 485      13.539  -2.901  76.139  1.00  1.52           H  
ATOM   7393 1HB  LEU A 485      13.833  -2.467  73.904  1.00  1.52           H  
ATOM   7394 2HB  LEU A 485      14.979  -1.232  74.108  1.00  1.52           H  
ATOM   7395  HG  LEU A 485      16.485  -3.058  75.001  1.00  1.52           H  
ATOM   7396 1HD1 LEU A 485      15.904  -5.334  74.347  1.00  1.52           H  
ATOM   7397 2HD1 LEU A 485      14.716  -4.673  75.490  1.00  1.52           H  
ATOM   7398 3HD1 LEU A 485      14.331  -4.744  73.761  1.00  1.52           H  
ATOM   7399 1HD2 LEU A 485      17.088  -3.776  72.761  1.00  1.52           H  
ATOM   7400 2HD2 LEU A 485      15.523  -3.174  72.168  1.00  1.52           H  
ATOM   7401 3HD2 LEU A 485      16.699  -2.048  72.857  1.00  1.52           H  
ATOM   7402  N   VAL A 486      15.420  -2.960  77.646  1.00  1.68           N  
ATOM   7403  CA  VAL A 486      16.406  -3.058  78.706  1.00  1.68           C  
ATOM   7404  C   VAL A 486      17.845  -3.333  78.265  1.00  1.68           C  
ATOM   7405  O   VAL A 486      18.770  -3.163  79.059  1.00  1.68           O  
ATOM   7406  CB  VAL A 486      15.955  -4.170  79.653  1.00  1.68           C  
ATOM   7407  CG1 VAL A 486      14.586  -3.823  80.213  1.00  1.68           C  
ATOM   7408  CG2 VAL A 486      15.894  -5.494  78.887  1.00  1.68           C  
ATOM   7409  H   VAL A 486      14.813  -3.751  77.488  1.00  1.68           H  
ATOM   7410  HA  VAL A 486      16.391  -2.114  79.252  1.00  1.68           H  
ATOM   7411  HB  VAL A 486      16.654  -4.252  80.485  1.00  1.68           H  
ATOM   7412 1HG1 VAL A 486      14.255  -4.609  80.892  1.00  1.68           H  
ATOM   7413 2HG1 VAL A 486      14.644  -2.877  80.753  1.00  1.68           H  
ATOM   7414 3HG1 VAL A 486      13.870  -3.726  79.393  1.00  1.68           H  
ATOM   7415 1HG2 VAL A 486      15.566  -6.285  79.558  1.00  1.68           H  
ATOM   7416 2HG2 VAL A 486      15.190  -5.401  78.061  1.00  1.68           H  
ATOM   7417 3HG2 VAL A 486      16.878  -5.742  78.498  1.00  1.68           H  
ATOM   7418  N   ASP A 487      18.046  -3.774  77.026  1.00  1.76           N  
ATOM   7419  CA  ASP A 487      19.398  -4.093  76.585  1.00  1.76           C  
ATOM   7420  C   ASP A 487      19.730  -3.471  75.234  1.00  1.76           C  
ATOM   7421  O   ASP A 487      19.384  -3.973  74.150  1.00  1.76           O  
ATOM   7422  CB  ASP A 487      19.615  -5.604  76.578  1.00  1.76           C  
ATOM   7423  CG  ASP A 487      21.078  -6.053  76.256  1.00  1.76           C  
ATOM   7424  OD1 ASP A 487      21.881  -5.270  75.750  1.00  1.76           O  
ATOM   7425  OD2 ASP A 487      21.369  -7.196  76.539  1.00  1.76           O  
ATOM   7426  H   ASP A 487      17.259  -3.891  76.411  1.00  1.76           H  
ATOM   7427  HA  ASP A 487      20.096  -3.673  77.308  1.00  1.76           H  
ATOM   7428 1HB  ASP A 487      19.355  -5.999  77.560  1.00  1.76           H  
ATOM   7429 2HB  ASP A 487      18.932  -6.058  75.867  1.00  1.76           H  
ATOM   7430  N   ILE A 488      20.485  -2.389  75.340  1.00  1.74           N  
ATOM   7431  CA  ILE A 488      20.908  -1.571  74.228  1.00  1.74           C  
ATOM   7432  C   ILE A 488      21.860  -2.303  73.292  1.00  1.74           C  
ATOM   7433  O   ILE A 488      22.085  -1.859  72.167  1.00  1.74           O  
ATOM   7434  CB  ILE A 488      21.522  -0.267  74.765  1.00  1.74           C  
ATOM   7435  CG1 ILE A 488      22.785  -0.524  75.596  1.00  1.74           C  
ATOM   7436  CG2 ILE A 488      20.496   0.427  75.595  1.00  1.74           C  
ATOM   7437  CD1 ILE A 488      23.532   0.763  75.982  1.00  1.74           C  
ATOM   7438  H   ILE A 488      20.747  -2.099  76.273  1.00  1.74           H  
ATOM   7439  HA  ILE A 488      20.020  -1.300  73.660  1.00  1.74           H  
ATOM   7440  HB  ILE A 488      21.797   0.369  73.935  1.00  1.74           H  
ATOM   7441 1HG1 ILE A 488      22.500  -1.049  76.507  1.00  1.74           H  
ATOM   7442 2HG1 ILE A 488      23.464  -1.156  75.031  1.00  1.74           H  
ATOM   7443 1HG2 ILE A 488      20.901   1.366  75.968  1.00  1.74           H  
ATOM   7444 2HG2 ILE A 488      19.634   0.621  74.981  1.00  1.74           H  
ATOM   7445 3HG2 ILE A 488      20.209  -0.201  76.438  1.00  1.74           H  
ATOM   7446 1HD1 ILE A 488      24.408   0.510  76.575  1.00  1.74           H  
ATOM   7447 2HD1 ILE A 488      23.845   1.291  75.101  1.00  1.74           H  
ATOM   7448 3HD1 ILE A 488      22.872   1.405  76.567  1.00  1.74           H  
ATOM   7449  N   GLY A 489      22.423  -3.434  73.736  1.00  1.64           N  
ATOM   7450  CA  GLY A 489      23.290  -4.231  72.885  1.00  1.64           C  
ATOM   7451  C   GLY A 489      22.509  -4.768  71.688  1.00  1.64           C  
ATOM   7452  O   GLY A 489      23.035  -4.870  70.574  1.00  1.64           O  
ATOM   7453  H   GLY A 489      22.204  -3.807  74.667  1.00  1.64           H  
ATOM   7454 1HA  GLY A 489      24.133  -3.632  72.546  1.00  1.64           H  
ATOM   7455 2HA  GLY A 489      23.686  -5.064  73.467  1.00  1.64           H  
ATOM   7456  N   PHE A 490      21.232  -5.093  71.915  1.00  1.49           N  
ATOM   7457  CA  PHE A 490      20.405  -5.639  70.852  1.00  1.49           C  
ATOM   7458  C   PHE A 490      19.966  -4.518  69.974  1.00  1.49           C  
ATOM   7459  O   PHE A 490      19.978  -4.628  68.745  1.00  1.49           O  
ATOM   7460  CB  PHE A 490      19.184  -6.350  71.409  1.00  1.49           C  
ATOM   7461  CG  PHE A 490      19.516  -7.645  72.040  1.00  1.49           C  
ATOM   7462  CD1 PHE A 490      19.802  -7.695  73.369  1.00  1.49           C  
ATOM   7463  CD2 PHE A 490      19.540  -8.820  71.303  1.00  1.49           C  
ATOM   7464  CE1 PHE A 490      20.117  -8.884  73.988  1.00  1.49           C  
ATOM   7465  CE2 PHE A 490      19.853 -10.023  71.909  1.00  1.49           C  
ATOM   7466  CZ  PHE A 490      20.144 -10.052  73.260  1.00  1.49           C  
ATOM   7467  H   PHE A 490      20.822  -4.937  72.838  1.00  1.49           H  
ATOM   7468  HA  PHE A 490      20.995  -6.341  70.262  1.00  1.49           H  
ATOM   7469 1HB  PHE A 490      18.707  -5.717  72.160  1.00  1.49           H  
ATOM   7470 2HB  PHE A 490      18.458  -6.524  70.614  1.00  1.49           H  
ATOM   7471  HD1 PHE A 490      19.785  -6.769  73.929  1.00  1.49           H  
ATOM   7472  HD2 PHE A 490      19.307  -8.786  70.237  1.00  1.49           H  
ATOM   7473  HE1 PHE A 490      20.349  -8.891  75.057  1.00  1.49           H  
ATOM   7474  HE2 PHE A 490      19.870 -10.943  71.325  1.00  1.49           H  
ATOM   7475  HZ  PHE A 490      20.394 -10.993  73.748  1.00  1.49           H  
ATOM   7476  N   ALA A 491      19.609  -3.400  70.601  1.00  1.34           N  
ATOM   7477  CA  ALA A 491      19.186  -2.288  69.777  1.00  1.34           C  
ATOM   7478  C   ALA A 491      20.314  -1.872  68.862  1.00  1.34           C  
ATOM   7479  O   ALA A 491      20.109  -1.721  67.668  1.00  1.34           O  
ATOM   7480  CB  ALA A 491      18.785  -1.094  70.612  1.00  1.34           C  
ATOM   7481  H   ALA A 491      19.621  -3.361  71.624  1.00  1.34           H  
ATOM   7482  HA  ALA A 491      18.343  -2.612  69.168  1.00  1.34           H  
ATOM   7483 1HB  ALA A 491      18.472  -0.282  69.956  1.00  1.34           H  
ATOM   7484 2HB  ALA A 491      17.977  -1.366  71.249  1.00  1.34           H  
ATOM   7485 3HB  ALA A 491      19.633  -0.766  71.213  1.00  1.34           H  
ATOM   7486  N   ALA A 492      21.530  -1.752  69.399  1.00  1.20           N  
ATOM   7487  CA  ALA A 492      22.658  -1.320  68.585  1.00  1.20           C  
ATOM   7488  C   ALA A 492      22.966  -2.293  67.458  1.00  1.20           C  
ATOM   7489  O   ALA A 492      23.243  -1.878  66.332  1.00  1.20           O  
ATOM   7490  CB  ALA A 492      23.894  -1.159  69.450  1.00  1.20           C  
ATOM   7491  H   ALA A 492      21.670  -1.916  70.392  1.00  1.20           H  
ATOM   7492  HA  ALA A 492      22.405  -0.356  68.145  1.00  1.20           H  
ATOM   7493 1HB  ALA A 492      24.722  -0.807  68.840  1.00  1.20           H  
ATOM   7494 2HB  ALA A 492      23.685  -0.440  70.241  1.00  1.20           H  
ATOM   7495 3HB  ALA A 492      24.145  -2.125  69.892  1.00  1.20           H  
ATOM   7496  N   TYR A 493      22.924  -3.597  67.732  1.00  1.09           N  
ATOM   7497  CA  TYR A 493      23.236  -4.544  66.674  1.00  1.09           C  
ATOM   7498  C   TYR A 493      22.220  -4.501  65.542  1.00  1.09           C  
ATOM   7499  O   TYR A 493      22.583  -4.328  64.372  1.00  1.09           O  
ATOM   7500  CB  TYR A 493      23.352  -5.956  67.226  1.00  1.09           C  
ATOM   7501  CG  TYR A 493      23.639  -6.980  66.154  1.00  1.09           C  
ATOM   7502  CD1 TYR A 493      24.921  -7.102  65.640  1.00  1.09           C  
ATOM   7503  CD2 TYR A 493      22.627  -7.791  65.686  1.00  1.09           C  
ATOM   7504  CE1 TYR A 493      25.184  -8.033  64.655  1.00  1.09           C  
ATOM   7505  CE2 TYR A 493      22.884  -8.723  64.702  1.00  1.09           C  
ATOM   7506  CZ  TYR A 493      24.161  -8.846  64.185  1.00  1.09           C  
ATOM   7507  OH  TYR A 493      24.428  -9.775  63.206  1.00  1.09           O  
ATOM   7508  H   TYR A 493      22.710  -3.940  68.672  1.00  1.09           H  
ATOM   7509  HA  TYR A 493      24.201  -4.269  66.251  1.00  1.09           H  
ATOM   7510 1HB  TYR A 493      24.149  -5.994  67.969  1.00  1.09           H  
ATOM   7511 2HB  TYR A 493      22.420  -6.229  67.729  1.00  1.09           H  
ATOM   7512  HD1 TYR A 493      25.720  -6.460  66.010  1.00  1.09           H  
ATOM   7513  HD2 TYR A 493      21.627  -7.690  66.098  1.00  1.09           H  
ATOM   7514  HE1 TYR A 493      26.192  -8.126  64.249  1.00  1.09           H  
ATOM   7515  HE2 TYR A 493      22.078  -9.360  64.336  1.00  1.09           H  
ATOM   7516  HH  TYR A 493      25.349  -9.695  62.937  1.00  1.09           H  
ATOM   7517  N   ASN A 494      20.937  -4.654  65.874  1.00  0.99           N  
ATOM   7518  CA  ASN A 494      19.937  -4.674  64.822  1.00  0.99           C  
ATOM   7519  C   ASN A 494      19.802  -3.308  64.177  1.00  0.99           C  
ATOM   7520  O   ASN A 494      19.550  -3.202  62.974  1.00  0.99           O  
ATOM   7521  CB  ASN A 494      18.632  -5.239  65.339  1.00  0.99           C  
ATOM   7522  CG  ASN A 494      18.722  -6.756  65.462  1.00  0.99           C  
ATOM   7523  OD1 ASN A 494      19.534  -7.385  64.768  1.00  0.99           O  
ATOM   7524  ND2 ASN A 494      17.929  -7.352  66.309  1.00  0.99           N  
ATOM   7525  H   ASN A 494      20.657  -4.752  66.854  1.00  0.99           H  
ATOM   7526  HA  ASN A 494      20.287  -5.351  64.043  1.00  0.99           H  
ATOM   7527 1HB  ASN A 494      18.407  -4.811  66.322  1.00  0.99           H  
ATOM   7528 2HB  ASN A 494      17.814  -4.977  64.666  1.00  0.99           H  
ATOM   7529 1HD2 ASN A 494      17.966  -8.341  66.419  1.00  0.99           H  
ATOM   7530 2HD2 ASN A 494      17.267  -6.819  66.852  1.00  0.99           H  
ATOM   7531  N   PHE A 495      20.019  -2.248  64.948  1.00  0.91           N  
ATOM   7532  CA  PHE A 495      19.981  -0.909  64.407  1.00  0.91           C  
ATOM   7533  C   PHE A 495      21.017  -0.752  63.310  1.00  0.91           C  
ATOM   7534  O   PHE A 495      20.689  -0.325  62.208  1.00  0.91           O  
ATOM   7535  CB  PHE A 495      20.259   0.115  65.481  1.00  0.91           C  
ATOM   7536  CG  PHE A 495      20.334   1.415  64.981  1.00  0.91           C  
ATOM   7537  CD1 PHE A 495      19.211   2.147  64.799  1.00  0.91           C  
ATOM   7538  CD2 PHE A 495      21.549   1.924  64.646  1.00  0.91           C  
ATOM   7539  CE1 PHE A 495      19.311   3.377  64.315  1.00  0.91           C  
ATOM   7540  CE2 PHE A 495      21.659   3.154  64.156  1.00  0.91           C  
ATOM   7541  CZ  PHE A 495      20.556   3.889  64.000  1.00  0.91           C  
ATOM   7542  H   PHE A 495      20.206  -2.349  65.943  1.00  0.91           H  
ATOM   7543  HA  PHE A 495      18.993  -0.729  63.985  1.00  0.91           H  
ATOM   7544 1HB  PHE A 495      19.466   0.092  66.220  1.00  0.91           H  
ATOM   7545 2HB  PHE A 495      21.196  -0.114  65.979  1.00  0.91           H  
ATOM   7546  HD1 PHE A 495      18.239   1.728  65.059  1.00  0.91           H  
ATOM   7547  HD2 PHE A 495      22.436   1.311  64.788  1.00  0.91           H  
ATOM   7548  HE1 PHE A 495      18.412   3.964  64.183  1.00  0.91           H  
ATOM   7549  HE2 PHE A 495      22.635   3.556  63.887  1.00  0.91           H  
ATOM   7550  HZ  PHE A 495      20.667   4.869  63.612  1.00  0.91           H  
ATOM   7551  N   VAL A 496      22.271  -1.126  63.588  1.00  0.85           N  
ATOM   7552  CA  VAL A 496      23.313  -0.979  62.585  1.00  0.85           C  
ATOM   7553  C   VAL A 496      23.019  -1.781  61.348  1.00  0.85           C  
ATOM   7554  O   VAL A 496      23.135  -1.266  60.234  1.00  0.85           O  
ATOM   7555  CB  VAL A 496      24.684  -1.401  63.136  1.00  0.85           C  
ATOM   7556  CG1 VAL A 496      25.704  -1.488  61.998  1.00  0.85           C  
ATOM   7557  CG2 VAL A 496      25.137  -0.381  64.137  1.00  0.85           C  
ATOM   7558  H   VAL A 496      22.512  -1.493  64.512  1.00  0.85           H  
ATOM   7559  HA  VAL A 496      23.369   0.076  62.310  1.00  0.85           H  
ATOM   7560  HB  VAL A 496      24.599  -2.385  63.614  1.00  0.85           H  
ATOM   7561 1HG1 VAL A 496      26.675  -1.782  62.394  1.00  0.85           H  
ATOM   7562 2HG1 VAL A 496      25.371  -2.233  61.276  1.00  0.85           H  
ATOM   7563 3HG1 VAL A 496      25.788  -0.533  61.509  1.00  0.85           H  
ATOM   7564 1HG2 VAL A 496      26.096  -0.688  64.525  1.00  0.85           H  
ATOM   7565 2HG2 VAL A 496      25.227   0.587  63.656  1.00  0.85           H  
ATOM   7566 3HG2 VAL A 496      24.421  -0.314  64.941  1.00  0.85           H  
ATOM   7567  N   GLU A 497      22.587  -3.027  61.512  1.00  0.81           N  
ATOM   7568  CA  GLU A 497      22.332  -3.818  60.324  1.00  0.81           C  
ATOM   7569  C   GLU A 497      21.171  -3.223  59.520  1.00  0.81           C  
ATOM   7570  O   GLU A 497      21.208  -3.197  58.284  1.00  0.81           O  
ATOM   7571  CB  GLU A 497      22.061  -5.269  60.716  1.00  0.81           C  
ATOM   7572  CG  GLU A 497      23.276  -5.977  61.315  1.00  0.81           C  
ATOM   7573  CD  GLU A 497      24.462  -5.979  60.409  1.00  0.81           C  
ATOM   7574  OE1 GLU A 497      24.334  -6.347  59.267  1.00  0.81           O  
ATOM   7575  OE2 GLU A 497      25.518  -5.606  60.857  1.00  0.81           O  
ATOM   7576  H   GLU A 497      22.474  -3.426  62.449  1.00  0.81           H  
ATOM   7577  HA  GLU A 497      23.221  -3.795  59.698  1.00  0.81           H  
ATOM   7578 1HB  GLU A 497      21.275  -5.294  61.469  1.00  0.81           H  
ATOM   7579 2HB  GLU A 497      21.715  -5.832  59.851  1.00  0.81           H  
ATOM   7580 1HG  GLU A 497      23.548  -5.467  62.238  1.00  0.81           H  
ATOM   7581 2HG  GLU A 497      23.006  -6.999  61.569  1.00  0.81           H  
ATOM   7582  N   SER A 498      20.171  -2.689  60.223  1.00  0.79           N  
ATOM   7583  CA  SER A 498      19.013  -2.082  59.594  1.00  0.79           C  
ATOM   7584  C   SER A 498      19.389  -0.825  58.837  1.00  0.79           C  
ATOM   7585  O   SER A 498      18.947  -0.614  57.706  1.00  0.79           O  
ATOM   7586  CB  SER A 498      18.028  -1.706  60.643  1.00  0.79           C  
ATOM   7587  OG  SER A 498      17.547  -2.817  61.294  1.00  0.79           O  
ATOM   7588  H   SER A 498      20.184  -2.741  61.241  1.00  0.79           H  
ATOM   7589  HA  SER A 498      18.568  -2.801  58.905  1.00  0.79           H  
ATOM   7590 1HB  SER A 498      18.480  -1.031  61.354  1.00  0.79           H  
ATOM   7591 2HB  SER A 498      17.234  -1.197  60.170  1.00  0.79           H  
ATOM   7592  HG  SER A 498      18.321  -3.183  61.773  1.00  0.79           H  
ATOM   7593  N   ILE A 499      20.237   0.000  59.441  1.00  0.79           N  
ATOM   7594  CA  ILE A 499      20.691   1.216  58.802  1.00  0.79           C  
ATOM   7595  C   ILE A 499      21.507   0.892  57.572  1.00  0.79           C  
ATOM   7596  O   ILE A 499      21.323   1.521  56.534  1.00  0.79           O  
ATOM   7597  CB  ILE A 499      21.420   2.138  59.767  1.00  0.79           C  
ATOM   7598  CG1 ILE A 499      20.483   2.644  60.792  1.00  0.79           C  
ATOM   7599  CG2 ILE A 499      21.935   3.232  59.063  1.00  0.79           C  
ATOM   7600  CD1 ILE A 499      19.349   3.452  60.204  1.00  0.79           C  
ATOM   7601  H   ILE A 499      20.561  -0.220  60.384  1.00  0.79           H  
ATOM   7602  HA  ILE A 499      19.809   1.761  58.467  1.00  0.79           H  
ATOM   7603  HB  ILE A 499      22.219   1.590  60.272  1.00  0.79           H  
ATOM   7604 1HG1 ILE A 499      20.063   1.817  61.344  1.00  0.79           H  
ATOM   7605 2HG1 ILE A 499      21.030   3.267  61.456  1.00  0.79           H  
ATOM   7606 1HG2 ILE A 499      22.437   3.908  59.749  1.00  0.79           H  
ATOM   7607 2HG2 ILE A 499      22.628   2.869  58.306  1.00  0.79           H  
ATOM   7608 3HG2 ILE A 499      21.099   3.730  58.601  1.00  0.79           H  
ATOM   7609 1HD1 ILE A 499      18.708   3.798  60.992  1.00  0.79           H  
ATOM   7610 2HD1 ILE A 499      19.749   4.307  59.663  1.00  0.79           H  
ATOM   7611 3HD1 ILE A 499      18.780   2.830  59.530  1.00  0.79           H  
ATOM   7612  N   ILE A 500      22.357  -0.129  57.649  1.00  0.81           N  
ATOM   7613  CA  ILE A 500      23.087  -0.535  56.465  1.00  0.81           C  
ATOM   7614  C   ILE A 500      22.114  -0.914  55.363  1.00  0.81           C  
ATOM   7615  O   ILE A 500      22.238  -0.434  54.233  1.00  0.81           O  
ATOM   7616  CB  ILE A 500      24.019  -1.723  56.781  1.00  0.81           C  
ATOM   7617  CG1 ILE A 500      25.186  -1.242  57.672  1.00  0.81           C  
ATOM   7618  CG2 ILE A 500      24.420  -2.477  55.511  1.00  0.81           C  
ATOM   7619  CD1 ILE A 500      25.993  -2.348  58.269  1.00  0.81           C  
ATOM   7620  H   ILE A 500      22.501  -0.618  58.533  1.00  0.81           H  
ATOM   7621  HA  ILE A 500      23.692   0.305  56.123  1.00  0.81           H  
ATOM   7622  HB  ILE A 500      23.470  -2.424  57.407  1.00  0.81           H  
ATOM   7623 1HG1 ILE A 500      25.843  -0.629  57.093  1.00  0.81           H  
ATOM   7624 2HG1 ILE A 500      24.779  -0.640  58.481  1.00  0.81           H  
ATOM   7625 1HG2 ILE A 500      25.041  -3.330  55.773  1.00  0.81           H  
ATOM   7626 2HG2 ILE A 500      23.523  -2.828  55.005  1.00  0.81           H  
ATOM   7627 3HG2 ILE A 500      24.942  -1.847  54.863  1.00  0.81           H  
ATOM   7628 1HD1 ILE A 500      26.780  -1.921  58.880  1.00  0.81           H  
ATOM   7629 2HD1 ILE A 500      25.353  -2.979  58.888  1.00  0.81           H  
ATOM   7630 3HD1 ILE A 500      26.425  -2.944  57.471  1.00  0.81           H  
ATOM   7631  N   ASN A 501      21.097  -1.705  55.702  1.00  0.84           N  
ATOM   7632  CA  ASN A 501      20.118  -2.100  54.708  1.00  0.84           C  
ATOM   7633  C   ASN A 501      19.373  -0.890  54.126  1.00  0.84           C  
ATOM   7634  O   ASN A 501      19.160  -0.813  52.913  1.00  0.84           O  
ATOM   7635  CB  ASN A 501      19.165  -3.098  55.329  1.00  0.84           C  
ATOM   7636  CG  ASN A 501      19.825  -4.450  55.541  1.00  0.84           C  
ATOM   7637  OD1 ASN A 501      20.834  -4.766  54.902  1.00  0.84           O  
ATOM   7638  ND2 ASN A 501      19.296  -5.252  56.424  1.00  0.84           N  
ATOM   7639  H   ASN A 501      21.034  -2.075  56.651  1.00  0.84           H  
ATOM   7640  HA  ASN A 501      20.639  -2.586  53.886  1.00  0.84           H  
ATOM   7641 1HB  ASN A 501      18.807  -2.726  56.286  1.00  0.84           H  
ATOM   7642 2HB  ASN A 501      18.306  -3.220  54.690  1.00  0.84           H  
ATOM   7643 1HD2 ASN A 501      19.721  -6.144  56.572  1.00  0.84           H  
ATOM   7644 2HD2 ASN A 501      18.493  -4.968  56.952  1.00  0.84           H  
ATOM   7645  N   LEU A 502      19.034   0.097  54.957  1.00  0.88           N  
ATOM   7646  CA  LEU A 502      18.340   1.266  54.431  1.00  0.88           C  
ATOM   7647  C   LEU A 502      19.233   2.104  53.540  1.00  0.88           C  
ATOM   7648  O   LEU A 502      18.780   2.638  52.520  1.00  0.88           O  
ATOM   7649  CB  LEU A 502      17.770   2.108  55.560  1.00  0.88           C  
ATOM   7650  CG  LEU A 502      16.649   1.421  56.268  1.00  0.88           C  
ATOM   7651  CD1 LEU A 502      16.198   2.238  57.428  1.00  0.88           C  
ATOM   7652  CD2 LEU A 502      15.527   1.151  55.269  1.00  0.88           C  
ATOM   7653  H   LEU A 502      19.218   0.007  55.956  1.00  0.88           H  
ATOM   7654  HA  LEU A 502      17.506   0.912  53.828  1.00  0.88           H  
ATOM   7655 1HB  LEU A 502      18.564   2.304  56.284  1.00  0.88           H  
ATOM   7656 2HB  LEU A 502      17.410   3.054  55.161  1.00  0.88           H  
ATOM   7657  HG  LEU A 502      17.003   0.482  56.655  1.00  0.88           H  
ATOM   7658 1HD1 LEU A 502      15.402   1.699  57.912  1.00  0.88           H  
ATOM   7659 2HD1 LEU A 502      17.020   2.382  58.115  1.00  0.88           H  
ATOM   7660 3HD1 LEU A 502      15.836   3.205  57.089  1.00  0.88           H  
ATOM   7661 1HD2 LEU A 502      14.734   0.629  55.772  1.00  0.88           H  
ATOM   7662 2HD2 LEU A 502      15.155   2.090  54.865  1.00  0.88           H  
ATOM   7663 3HD2 LEU A 502      15.905   0.531  54.456  1.00  0.88           H  
ATOM   7664  N   PHE A 503      20.516   2.211  53.896  1.00  0.94           N  
ATOM   7665  CA  PHE A 503      21.411   2.974  53.055  1.00  0.94           C  
ATOM   7666  C   PHE A 503      21.502   2.310  51.701  1.00  0.94           C  
ATOM   7667  O   PHE A 503      21.487   2.987  50.682  1.00  0.94           O  
ATOM   7668  CB  PHE A 503      22.824   3.096  53.622  1.00  0.94           C  
ATOM   7669  CG  PHE A 503      23.035   4.084  54.730  1.00  0.94           C  
ATOM   7670  CD1 PHE A 503      22.082   4.338  55.673  1.00  0.94           C  
ATOM   7671  CD2 PHE A 503      24.220   4.803  54.789  1.00  0.94           C  
ATOM   7672  CE1 PHE A 503      22.325   5.262  56.662  1.00  0.94           C  
ATOM   7673  CE2 PHE A 503      24.447   5.717  55.781  1.00  0.94           C  
ATOM   7674  CZ  PHE A 503      23.513   5.935  56.715  1.00  0.94           C  
ATOM   7675  H   PHE A 503      20.856   1.774  54.753  1.00  0.94           H  
ATOM   7676  HA  PHE A 503      20.993   3.965  52.925  1.00  0.94           H  
ATOM   7677 1HB  PHE A 503      23.115   2.116  53.997  1.00  0.94           H  
ATOM   7678 2HB  PHE A 503      23.500   3.353  52.813  1.00  0.94           H  
ATOM   7679  HD1 PHE A 503      21.131   3.806  55.640  1.00  0.94           H  
ATOM   7680  HD2 PHE A 503      24.979   4.632  54.030  1.00  0.94           H  
ATOM   7681  HE1 PHE A 503      21.564   5.463  57.396  1.00  0.94           H  
ATOM   7682  HE2 PHE A 503      25.381   6.278  55.823  1.00  0.94           H  
ATOM   7683  HZ  PHE A 503      23.710   6.664  57.494  1.00  0.94           H  
ATOM   7684  N   GLN A 504      21.535   0.973  51.680  1.00  1.03           N  
ATOM   7685  CA  GLN A 504      21.625   0.233  50.427  1.00  1.03           C  
ATOM   7686  C   GLN A 504      20.407   0.493  49.545  1.00  1.03           C  
ATOM   7687  O   GLN A 504      20.550   0.724  48.342  1.00  1.03           O  
ATOM   7688  CB  GLN A 504      21.764  -1.262  50.734  1.00  1.03           C  
ATOM   7689  CG  GLN A 504      23.098  -1.617  51.328  1.00  1.03           C  
ATOM   7690  CD  GLN A 504      23.165  -3.011  51.895  1.00  1.03           C  
ATOM   7691  OE1 GLN A 504      22.165  -3.707  52.086  1.00  1.03           O  
ATOM   7692  NE2 GLN A 504      24.367  -3.436  52.182  1.00  1.03           N  
ATOM   7693  H   GLN A 504      21.546   0.460  52.564  1.00  1.03           H  
ATOM   7694  HA  GLN A 504      22.513   0.568  49.896  1.00  1.03           H  
ATOM   7695 1HB  GLN A 504      20.996  -1.564  51.434  1.00  1.03           H  
ATOM   7696 2HB  GLN A 504      21.619  -1.841  49.822  1.00  1.03           H  
ATOM   7697 1HG  GLN A 504      23.830  -1.555  50.533  1.00  1.03           H  
ATOM   7698 2HG  GLN A 504      23.347  -0.908  52.109  1.00  1.03           H  
ATOM   7699 1HE2 GLN A 504      24.503  -4.335  52.583  1.00  1.03           H  
ATOM   7700 2HE2 GLN A 504      25.146  -2.841  52.010  1.00  1.03           H  
ATOM   7701  N   VAL A 505      19.219   0.566  50.151  1.00  1.13           N  
ATOM   7702  CA  VAL A 505      18.001   0.837  49.387  1.00  1.13           C  
ATOM   7703  C   VAL A 505      18.049   2.214  48.726  1.00  1.13           C  
ATOM   7704  O   VAL A 505      17.780   2.364  47.521  1.00  1.13           O  
ATOM   7705  CB  VAL A 505      16.771   0.778  50.325  1.00  1.13           C  
ATOM   7706  CG1 VAL A 505      15.524   1.269  49.617  1.00  1.13           C  
ATOM   7707  CG2 VAL A 505      16.559  -0.637  50.777  1.00  1.13           C  
ATOM   7708  H   VAL A 505      19.162   0.363  51.152  1.00  1.13           H  
ATOM   7709  HA  VAL A 505      17.902   0.070  48.618  1.00  1.13           H  
ATOM   7710  HB  VAL A 505      16.951   1.418  51.188  1.00  1.13           H  
ATOM   7711 1HG1 VAL A 505      14.676   1.222  50.300  1.00  1.13           H  
ATOM   7712 2HG1 VAL A 505      15.671   2.298  49.293  1.00  1.13           H  
ATOM   7713 3HG1 VAL A 505      15.329   0.638  48.749  1.00  1.13           H  
ATOM   7714 1HG2 VAL A 505      15.713  -0.690  51.448  1.00  1.13           H  
ATOM   7715 2HG2 VAL A 505      16.371  -1.245  49.904  1.00  1.13           H  
ATOM   7716 3HG2 VAL A 505      17.436  -0.998  51.286  1.00  1.13           H  
ATOM   7717  N   VAL A 506      18.413   3.219  49.512  1.00  1.26           N  
ATOM   7718  CA  VAL A 506      18.472   4.579  49.008  1.00  1.26           C  
ATOM   7719  C   VAL A 506      19.615   4.787  48.032  1.00  1.26           C  
ATOM   7720  O   VAL A 506      19.439   5.409  46.984  1.00  1.26           O  
ATOM   7721  CB  VAL A 506      18.586   5.560  50.155  1.00  1.26           C  
ATOM   7722  CG1 VAL A 506      18.821   6.976  49.599  1.00  1.26           C  
ATOM   7723  CG2 VAL A 506      17.323   5.502  50.990  1.00  1.26           C  
ATOM   7724  H   VAL A 506      18.636   3.030  50.495  1.00  1.26           H  
ATOM   7725  HA  VAL A 506      17.538   4.783  48.486  1.00  1.26           H  
ATOM   7726  HB  VAL A 506      19.410   5.270  50.767  1.00  1.26           H  
ATOM   7727 1HG1 VAL A 506      18.906   7.673  50.421  1.00  1.26           H  
ATOM   7728 2HG1 VAL A 506      19.739   6.995  49.009  1.00  1.26           H  
ATOM   7729 3HG1 VAL A 506      17.981   7.266  48.969  1.00  1.26           H  
ATOM   7730 1HG2 VAL A 506      17.402   6.190  51.826  1.00  1.26           H  
ATOM   7731 2HG2 VAL A 506      16.469   5.775  50.375  1.00  1.26           H  
ATOM   7732 3HG2 VAL A 506      17.194   4.484  51.368  1.00  1.26           H  
ATOM   7733  N   HIS A 507      20.781   4.255  48.354  1.00  1.42           N  
ATOM   7734  CA  HIS A 507      21.924   4.411  47.490  1.00  1.42           C  
ATOM   7735  C   HIS A 507      21.678   3.699  46.155  1.00  1.42           C  
ATOM   7736  O   HIS A 507      22.091   4.222  45.128  1.00  1.42           O  
ATOM   7737  CB  HIS A 507      23.209   3.993  48.209  1.00  1.42           C  
ATOM   7738  CG  HIS A 507      23.656   4.996  49.246  1.00  1.42           C  
ATOM   7739  ND1 HIS A 507      24.578   4.694  50.228  1.00  1.42           N  
ATOM   7740  CD2 HIS A 507      23.312   6.293  49.442  1.00  1.42           C  
ATOM   7741  CE1 HIS A 507      24.785   5.761  50.979  1.00  1.42           C  
ATOM   7742  NE2 HIS A 507      24.035   6.742  50.523  1.00  1.42           N  
ATOM   7743  H   HIS A 507      20.886   3.741  49.218  1.00  1.42           H  
ATOM   7744  HA  HIS A 507      22.045   5.467  47.264  1.00  1.42           H  
ATOM   7745 1HB  HIS A 507      23.043   3.056  48.725  1.00  1.42           H  
ATOM   7746 2HB  HIS A 507      24.013   3.855  47.486  1.00  1.42           H  
ATOM   7747  HD2 HIS A 507      22.600   6.876  48.851  1.00  1.42           H  
ATOM   7748  HE1 HIS A 507      25.461   5.819  51.831  1.00  1.42           H  
ATOM   7749  HE2 HIS A 507      23.992   7.673  50.912  1.00  1.42           H  
ATOM   7750  N   ASN A 508      20.965   2.554  46.132  1.00  1.62           N  
ATOM   7751  CA  ASN A 508      20.625   1.924  44.846  1.00  1.62           C  
ATOM   7752  C   ASN A 508      19.725   2.832  44.012  1.00  1.62           C  
ATOM   7753  O   ASN A 508      19.871   2.917  42.785  1.00  1.62           O  
ATOM   7754  CB  ASN A 508      19.936   0.593  45.047  1.00  1.62           C  
ATOM   7755  CG  ASN A 508      20.844  -0.501  45.380  1.00  1.62           C  
ATOM   7756  OD1 ASN A 508      22.010  -0.479  44.985  1.00  1.62           O  
ATOM   7757  ND2 ASN A 508      20.351  -1.457  46.115  1.00  1.62           N  
ATOM   7758  H   ASN A 508      20.666   2.103  46.998  1.00  1.62           H  
ATOM   7759  HA  ASN A 508      21.543   1.759  44.287  1.00  1.62           H  
ATOM   7760 1HB  ASN A 508      19.211   0.691  45.861  1.00  1.62           H  
ATOM   7761 2HB  ASN A 508      19.383   0.339  44.159  1.00  1.62           H  
ATOM   7762 1HD2 ASN A 508      20.922  -2.226  46.395  1.00  1.62           H  
ATOM   7763 2HD2 ASN A 508      19.395  -1.400  46.409  1.00  1.62           H  
ATOM   7764  N   SER A 509      18.827   3.568  44.676  1.00  1.86           N  
ATOM   7765  CA  SER A 509      17.980   4.506  43.956  1.00  1.86           C  
ATOM   7766  C   SER A 509      18.857   5.587  43.318  1.00  1.86           C  
ATOM   7767  O   SER A 509      18.593   6.024  42.199  1.00  1.86           O  
ATOM   7768  CB  SER A 509      16.943   5.126  44.876  1.00  1.86           C  
ATOM   7769  OG  SER A 509      16.034   4.158  45.340  1.00  1.86           O  
ATOM   7770  H   SER A 509      18.705   3.444  45.684  1.00  1.86           H  
ATOM   7771  HA  SER A 509      17.462   3.971  43.161  1.00  1.86           H  
ATOM   7772 1HB  SER A 509      17.423   5.608  45.713  1.00  1.86           H  
ATOM   7773 2HB  SER A 509      16.405   5.898  44.331  1.00  1.86           H  
ATOM   7774  HG  SER A 509      16.559   3.524  45.860  1.00  1.86           H  
ATOM   7775  N   TYR A 510      19.906   6.009  44.047  1.00  2.15           N  
ATOM   7776  CA  TYR A 510      20.856   7.025  43.570  1.00  2.15           C  
ATOM   7777  C   TYR A 510      21.848   6.473  42.530  1.00  2.15           C  
ATOM   7778  O   TYR A 510      22.303   7.210  41.653  1.00  2.15           O  
ATOM   7779  CB  TYR A 510      21.640   7.628  44.746  1.00  2.15           C  
ATOM   7780  CG  TYR A 510      20.802   8.491  45.671  1.00  2.15           C  
ATOM   7781  CD1 TYR A 510      19.424   8.452  45.574  1.00  2.15           C  
ATOM   7782  CD2 TYR A 510      21.405   9.324  46.603  1.00  2.15           C  
ATOM   7783  CE1 TYR A 510      18.646   9.225  46.382  1.00  2.15           C  
ATOM   7784  CE2 TYR A 510      20.615  10.112  47.414  1.00  2.15           C  
ATOM   7785  CZ  TYR A 510      19.231  10.058  47.298  1.00  2.15           C  
ATOM   7786  OH  TYR A 510      18.426  10.837  48.083  1.00  2.15           O  
ATOM   7787  H   TYR A 510      20.021   5.622  44.985  1.00  2.15           H  
ATOM   7788  HA  TYR A 510      20.290   7.821  43.088  1.00  2.15           H  
ATOM   7789 1HB  TYR A 510      22.084   6.831  45.331  1.00  2.15           H  
ATOM   7790 2HB  TYR A 510      22.458   8.237  44.359  1.00  2.15           H  
ATOM   7791  HD1 TYR A 510      18.952   7.808  44.852  1.00  2.15           H  
ATOM   7792  HD2 TYR A 510      22.492   9.364  46.683  1.00  2.15           H  
ATOM   7793  HE1 TYR A 510      17.560   9.186  46.291  1.00  2.15           H  
ATOM   7794  HE2 TYR A 510      21.077  10.778  48.136  1.00  2.15           H  
ATOM   7795  HH  TYR A 510      17.507  10.681  47.852  1.00  2.15           H  
ATOM   7796  N   ASN A 511      22.195   5.177  42.630  1.00  2.48           N  
ATOM   7797  CA  ASN A 511      23.131   4.565  41.689  1.00  2.48           C  
ATOM   7798  C   ASN A 511      22.532   4.595  40.284  1.00  2.48           C  
ATOM   7799  O   ASN A 511      23.247   4.791  39.295  1.00  2.48           O  
ATOM   7800  CB  ASN A 511      23.520   3.144  42.106  1.00  2.48           C  
ATOM   7801  CG  ASN A 511      24.425   3.060  43.347  1.00  2.48           C  
ATOM   7802  OD1 ASN A 511      25.057   4.028  43.788  1.00  2.48           O  
ATOM   7803  ND2 ASN A 511      24.491   1.889  43.905  1.00  2.48           N  
ATOM   7804  H   ASN A 511      21.820   4.627  43.390  1.00  2.48           H  
ATOM   7805  HA  ASN A 511      24.021   5.164  41.644  1.00  2.48           H  
ATOM   7806 1HB  ASN A 511      22.629   2.578  42.318  1.00  2.48           H  
ATOM   7807 2HB  ASN A 511      24.030   2.661  41.278  1.00  2.48           H  
ATOM   7808 1HD2 ASN A 511      25.062   1.756  44.716  1.00  2.48           H  
ATOM   7809 2HD2 ASN A 511      23.964   1.127  43.529  1.00  2.48           H  
ATOM   7810  N   ARG A 512      21.206   4.453  40.192  1.00  2.81           N  
ATOM   7811  CA  ARG A 512      20.544   4.585  38.903  1.00  2.81           C  
ATOM   7812  C   ARG A 512      20.720   6.065  38.579  1.00  2.81           C  
ATOM   7813  O   ARG A 512      20.393   6.893  39.425  1.00  2.81           O  
ATOM   7814  CB  ARG A 512      19.059   4.235  38.967  1.00  2.81           C  
ATOM   7815  CG  ARG A 512      18.352   4.216  37.598  1.00  2.81           C  
ATOM   7816  CD  ARG A 512      16.891   3.802  37.654  1.00  2.81           C  
ATOM   7817  NE  ARG A 512      16.679   2.375  37.997  1.00  2.81           N  
ATOM   7818  CZ  ARG A 512      16.218   1.912  39.180  1.00  2.81           C  
ATOM   7819  NH1 ARG A 512      15.921   2.734  40.165  1.00  2.81           N  
ATOM   7820  NH2 ARG A 512      16.068   0.611  39.321  1.00  2.81           N  
ATOM   7821  H   ARG A 512      20.672   4.229  41.035  1.00  2.81           H  
ATOM   7822  HA  ARG A 512      21.027   3.936  38.185  1.00  2.81           H  
ATOM   7823 1HB  ARG A 512      18.914   3.292  39.449  1.00  2.81           H  
ATOM   7824 2HB  ARG A 512      18.550   4.984  39.580  1.00  2.81           H  
ATOM   7825 1HG  ARG A 512      18.393   5.221  37.170  1.00  2.81           H  
ATOM   7826 2HG  ARG A 512      18.872   3.518  36.939  1.00  2.81           H  
ATOM   7827 1HD  ARG A 512      16.381   4.408  38.402  1.00  2.81           H  
ATOM   7828 2HD  ARG A 512      16.437   3.981  36.687  1.00  2.81           H  
ATOM   7829  HE  ARG A 512      16.878   1.647  37.279  1.00  2.81           H  
ATOM   7830 1HH1 ARG A 512      16.045   3.730  40.045  1.00  2.81           H  
ATOM   7831 2HH1 ARG A 512      15.577   2.370  41.040  1.00  2.81           H  
ATOM   7832 1HH2 ARG A 512      16.314   0.008  38.513  1.00  2.81           H  
ATOM   7833 2HH2 ARG A 512      15.720   0.221  40.179  1.00  2.81           H  
ATOM   7834  N   PRO A 513      21.204   6.471  37.406  1.00  3.07           N  
ATOM   7835  CA  PRO A 513      21.483   7.862  37.137  1.00  3.07           C  
ATOM   7836  C   PRO A 513      20.282   8.734  37.451  1.00  3.07           C  
ATOM   7837  O   PRO A 513      19.161   8.430  37.045  1.00  3.07           O  
ATOM   7838  CB  PRO A 513      21.751   7.840  35.634  1.00  3.07           C  
ATOM   7839  CG  PRO A 513      22.281   6.443  35.370  1.00  3.07           C  
ATOM   7840  CD  PRO A 513      21.488   5.550  36.284  1.00  3.07           C  
ATOM   7841  HA  PRO A 513      22.372   8.179  37.713  1.00  3.07           H  
ATOM   7842 1HB  PRO A 513      20.816   8.058  35.088  1.00  3.07           H  
ATOM   7843 2HB  PRO A 513      22.466   8.631  35.369  1.00  3.07           H  
ATOM   7844 1HG  PRO A 513      22.160   6.187  34.307  1.00  3.07           H  
ATOM   7845 2HG  PRO A 513      23.336   6.384  35.591  1.00  3.07           H  
ATOM   7846 1HD  PRO A 513      20.557   5.211  35.799  1.00  3.07           H  
ATOM   7847 2HD  PRO A 513      22.144   4.724  36.581  1.00  3.07           H  
ATOM   7848  N   ALA A 514      20.534   9.840  38.141  1.00  3.18           N  
ATOM   7849  CA  ALA A 514      19.518  10.817  38.487  1.00  3.18           C  
ATOM   7850  C   ALA A 514      18.952  11.419  37.230  1.00  3.18           C  
ATOM   7851  O   ALA A 514      19.666  11.613  36.249  1.00  3.18           O  
ATOM   7852  CB  ALA A 514      20.105  11.900  39.358  1.00  3.18           C  
ATOM   7853  H   ALA A 514      21.477  10.008  38.470  1.00  3.18           H  
ATOM   7854  HA  ALA A 514      18.717  10.307  39.022  1.00  3.18           H  
ATOM   7855 1HB  ALA A 514      19.331  12.620  39.623  1.00  3.18           H  
ATOM   7856 2HB  ALA A 514      20.493  11.431  40.241  1.00  3.18           H  
ATOM   7857 3HB  ALA A 514      20.909  12.411  38.835  1.00  3.18           H  
ATOM   7858  N   TYR A 515      17.679  11.766  37.260  1.00  3.13           N  
ATOM   7859  CA  TYR A 515      17.089  12.362  36.080  1.00  3.13           C  
ATOM   7860  C   TYR A 515      17.375  13.853  36.230  1.00  3.13           C  
ATOM   7861  O   TYR A 515      17.234  14.380  37.333  1.00  3.13           O  
ATOM   7862  CB  TYR A 515      15.590  12.090  36.091  1.00  3.13           C  
ATOM   7863  CG  TYR A 515      15.261  10.601  36.266  1.00  3.13           C  
ATOM   7864  CD1 TYR A 515      16.211   9.617  36.011  1.00  3.13           C  
ATOM   7865  CD2 TYR A 515      14.019  10.235  36.755  1.00  3.13           C  
ATOM   7866  CE1 TYR A 515      15.921   8.286  36.265  1.00  3.13           C  
ATOM   7867  CE2 TYR A 515      13.731   8.907  37.002  1.00  3.13           C  
ATOM   7868  CZ  TYR A 515      14.679   7.936  36.768  1.00  3.13           C  
ATOM   7869  OH  TYR A 515      14.396   6.618  37.054  1.00  3.13           O  
ATOM   7870  H   TYR A 515      17.119  11.599  38.082  1.00  3.13           H  
ATOM   7871  HA  TYR A 515      17.562  11.978  35.174  1.00  3.13           H  
ATOM   7872 1HB  TYR A 515      15.133  12.638  36.903  1.00  3.13           H  
ATOM   7873 2HB  TYR A 515      15.143  12.440  35.162  1.00  3.13           H  
ATOM   7874  HD1 TYR A 515      17.199   9.883  35.632  1.00  3.13           H  
ATOM   7875  HD2 TYR A 515      13.272  11.001  36.967  1.00  3.13           H  
ATOM   7876  HE1 TYR A 515      16.679   7.526  36.080  1.00  3.13           H  
ATOM   7877  HE2 TYR A 515      12.755   8.629  37.402  1.00  3.13           H  
ATOM   7878  HH  TYR A 515      13.484   6.546  37.359  1.00  3.13           H  
ATOM   7879  N   SER A 516      17.791  14.544  35.173  1.00  2.92           N  
ATOM   7880  CA  SER A 516      18.079  15.965  35.352  1.00  2.92           C  
ATOM   7881  C   SER A 516      16.831  16.778  35.681  1.00  2.92           C  
ATOM   7882  O   SER A 516      15.860  16.702  34.931  1.00  2.92           O  
ATOM   7883  CB  SER A 516      18.711  16.571  34.112  1.00  2.92           C  
ATOM   7884  OG  SER A 516      18.847  17.983  34.252  1.00  2.92           O  
ATOM   7885  H   SER A 516      17.916  14.092  34.277  1.00  2.92           H  
ATOM   7886  HA  SER A 516      18.803  16.020  36.159  1.00  2.92           H  
ATOM   7887 1HB  SER A 516      19.692  16.123  33.953  1.00  2.92           H  
ATOM   7888 2HB  SER A 516      18.100  16.345  33.237  1.00  2.92           H  
ATOM   7889  HG  SER A 516      19.488  18.250  33.581  1.00  2.92           H  
ATOM   7890  N   PRO A 517      16.874  17.677  36.687  1.00  2.61           N  
ATOM   7891  CA  PRO A 517      15.790  18.546  37.115  1.00  2.61           C  
ATOM   7892  C   PRO A 517      15.442  19.567  36.056  1.00  2.61           C  
ATOM   7893  O   PRO A 517      14.425  20.245  36.152  1.00  2.61           O  
ATOM   7894  CB  PRO A 517      16.354  19.212  38.374  1.00  2.61           C  
ATOM   7895  CG  PRO A 517      17.847  19.166  38.205  1.00  2.61           C  
ATOM   7896  CD  PRO A 517      18.122  17.873  37.471  1.00  2.61           C  
ATOM   7897  HA  PRO A 517      14.910  17.949  37.358  1.00  2.61           H  
ATOM   7898 1HB  PRO A 517      15.978  20.237  38.442  1.00  2.61           H  
ATOM   7899 2HB  PRO A 517      15.994  18.678  39.268  1.00  2.61           H  
ATOM   7900 1HG  PRO A 517      18.184  20.051  37.642  1.00  2.61           H  
ATOM   7901 2HG  PRO A 517      18.342  19.206  39.185  1.00  2.61           H  
ATOM   7902 1HD  PRO A 517      18.991  18.051  36.824  1.00  2.61           H  
ATOM   7903 2HD  PRO A 517      18.274  17.038  38.181  1.00  2.61           H  
ATOM   7904  N   GLY A 518      16.320  19.757  35.074  1.00  2.28           N  
ATOM   7905  CA  GLY A 518      16.009  20.741  34.068  1.00  2.28           C  
ATOM   7906  C   GLY A 518      15.315  20.162  32.837  1.00  2.28           C  
ATOM   7907  O   GLY A 518      14.974  20.923  31.942  1.00  2.28           O  
ATOM   7908  H   GLY A 518      17.170  19.194  34.977  1.00  2.28           H  
ATOM   7909 1HA  GLY A 518      15.388  21.524  34.504  1.00  2.28           H  
ATOM   7910 2HA  GLY A 518      16.939  21.215  33.758  1.00  2.28           H  
ATOM   7911  N   HIS A 519      15.071  18.842  32.782  1.00  1.97           N  
ATOM   7912  CA  HIS A 519      14.501  18.250  31.557  1.00  1.97           C  
ATOM   7913  C   HIS A 519      13.411  17.187  31.748  1.00  1.97           C  
ATOM   7914  O   HIS A 519      13.142  16.720  32.863  1.00  1.97           O  
ATOM   7915  CB  HIS A 519      15.620  17.673  30.680  1.00  1.97           C  
ATOM   7916  CG  HIS A 519      16.564  18.721  30.127  1.00  1.97           C  
ATOM   7917  ND1 HIS A 519      16.226  19.535  29.059  1.00  1.97           N  
ATOM   7918  CD2 HIS A 519      17.815  19.086  30.494  1.00  1.97           C  
ATOM   7919  CE1 HIS A 519      17.228  20.350  28.793  1.00  1.97           C  
ATOM   7920  NE2 HIS A 519      18.208  20.100  29.649  1.00  1.97           N  
ATOM   7921  H   HIS A 519      15.317  18.232  33.568  1.00  1.97           H  
ATOM   7922  HA  HIS A 519      14.043  19.046  30.973  1.00  1.97           H  
ATOM   7923 1HB  HIS A 519      16.203  16.959  31.266  1.00  1.97           H  
ATOM   7924 2HB  HIS A 519      15.192  17.132  29.842  1.00  1.97           H  
ATOM   7925  HD1 HIS A 519      15.356  19.529  28.556  1.00  1.97           H  
ATOM   7926  HD2 HIS A 519      18.488  18.735  31.276  1.00  1.97           H  
ATOM   7927  HE1 HIS A 519      17.148  21.075  27.980  1.00  1.97           H  
ATOM   7928  N   LYS A 520      12.796  16.800  30.619  1.00  1.72           N  
ATOM   7929  CA  LYS A 520      11.800  15.733  30.580  1.00  1.72           C  
ATOM   7930  C   LYS A 520      10.601  16.056  31.454  1.00  1.72           C  
ATOM   7931  O   LYS A 520       9.841  16.956  31.123  1.00  1.72           O  
ATOM   7932  CB  LYS A 520      12.498  14.432  30.995  1.00  1.72           C  
ATOM   7933  CG  LYS A 520      13.544  13.980  29.989  1.00  1.72           C  
ATOM   7934  CD  LYS A 520      14.367  12.840  30.529  1.00  1.72           C  
ATOM   7935  CE  LYS A 520      15.440  12.399  29.532  1.00  1.72           C  
ATOM   7936  NZ  LYS A 520      14.876  11.571  28.445  1.00  1.72           N  
ATOM   7937  H   LYS A 520      13.039  17.257  29.749  1.00  1.72           H  
ATOM   7938  HA  LYS A 520      11.447  15.634  29.554  1.00  1.72           H  
ATOM   7939 1HB  LYS A 520      12.985  14.523  31.958  1.00  1.72           H  
ATOM   7940 2HB  LYS A 520      11.768  13.630  31.082  1.00  1.72           H  
ATOM   7941 1HG  LYS A 520      13.042  13.649  29.078  1.00  1.72           H  
ATOM   7942 2HG  LYS A 520      14.201  14.807  29.738  1.00  1.72           H  
ATOM   7943 1HD  LYS A 520      14.849  13.143  31.460  1.00  1.72           H  
ATOM   7944 2HD  LYS A 520      13.715  12.012  30.740  1.00  1.72           H  
ATOM   7945 1HE  LYS A 520      15.896  13.286  29.097  1.00  1.72           H  
ATOM   7946 2HE  LYS A 520      16.206  11.826  30.050  1.00  1.72           H  
ATOM   7947 1HZ  LYS A 520      15.605  11.298  27.809  1.00  1.72           H  
ATOM   7948 2HZ  LYS A 520      14.473  10.730  28.886  1.00  1.72           H  
ATOM   7949 3HZ  LYS A 520      14.163  12.077  27.948  1.00  1.72           H  
ATOM   7950  N   THR A 521      10.375  15.283  32.507  1.00  1.52           N  
ATOM   7951  CA  THR A 521       9.248  15.523  33.405  1.00  1.52           C  
ATOM   7952  C   THR A 521       9.718  15.662  34.849  1.00  1.52           C  
ATOM   7953  O   THR A 521       8.911  15.641  35.777  1.00  1.52           O  
ATOM   7954  CB  THR A 521       8.208  14.397  33.308  1.00  1.52           C  
ATOM   7955  OG1 THR A 521       8.832  13.146  33.644  1.00  1.52           O  
ATOM   7956  CG2 THR A 521       7.635  14.334  31.924  1.00  1.52           C  
ATOM   7957  H   THR A 521      11.012  14.533  32.722  1.00  1.52           H  
ATOM   7958  HA  THR A 521       8.760  16.456  33.120  1.00  1.52           H  
ATOM   7959  HB  THR A 521       7.397  14.592  34.014  1.00  1.52           H  
ATOM   7960  HG1 THR A 521       8.222  12.412  33.472  1.00  1.52           H  
ATOM   7961 1HG2 THR A 521       6.891  13.541  31.868  1.00  1.52           H  
ATOM   7962 2HG2 THR A 521       7.166  15.295  31.704  1.00  1.52           H  
ATOM   7963 3HG2 THR A 521       8.422  14.141  31.214  1.00  1.52           H  
ATOM   7964  N   GLN A 522      11.034  15.708  35.048  1.00  1.37           N  
ATOM   7965  CA  GLN A 522      11.601  15.742  36.394  1.00  1.37           C  
ATOM   7966  C   GLN A 522      11.391  17.105  37.064  1.00  1.37           C  
ATOM   7967  O   GLN A 522      11.620  18.123  36.419  1.00  1.37           O  
ATOM   7968  CB  GLN A 522      13.085  15.414  36.330  1.00  1.37           C  
ATOM   7969  CG  GLN A 522      13.814  15.420  37.661  1.00  1.37           C  
ATOM   7970  CD  GLN A 522      13.429  14.305  38.562  1.00  1.37           C  
ATOM   7971  OE1 GLN A 522      12.901  13.276  38.129  1.00  1.37           O  
ATOM   7972  NE2 GLN A 522      13.699  14.485  39.850  1.00  1.37           N  
ATOM   7973  H   GLN A 522      11.666  15.780  34.245  1.00  1.37           H  
ATOM   7974  HA  GLN A 522      11.129  14.953  36.962  1.00  1.37           H  
ATOM   7975 1HB  GLN A 522      13.224  14.434  35.875  1.00  1.37           H  
ATOM   7976 2HB  GLN A 522      13.575  16.138  35.683  1.00  1.37           H  
ATOM   7977 1HG  GLN A 522      14.881  15.361  37.480  1.00  1.37           H  
ATOM   7978 2HG  GLN A 522      13.575  16.342  38.181  1.00  1.37           H  
ATOM   7979 1HE2 GLN A 522      13.472  13.777  40.514  1.00  1.37           H  
ATOM   7980 2HE2 GLN A 522      14.139  15.334  40.156  1.00  1.37           H  
ATOM   7981  N   PRO A 523      10.860  17.180  38.298  1.00  1.26           N  
ATOM   7982  CA  PRO A 523      10.731  18.403  39.066  1.00  1.26           C  
ATOM   7983  C   PRO A 523      12.030  19.145  39.319  1.00  1.26           C  
ATOM   7984  O   PRO A 523      13.046  18.549  39.690  1.00  1.26           O  
ATOM   7985  CB  PRO A 523      10.122  17.904  40.378  1.00  1.26           C  
ATOM   7986  CG  PRO A 523       9.380  16.650  40.007  1.00  1.26           C  
ATOM   7987  CD  PRO A 523      10.213  16.005  38.930  1.00  1.26           C  
ATOM   7988  HA  PRO A 523      10.042  19.072  38.554  1.00  1.26           H  
ATOM   7989 1HB  PRO A 523      10.921  17.717  41.106  1.00  1.26           H  
ATOM   7990 2HB  PRO A 523       9.473  18.680  40.801  1.00  1.26           H  
ATOM   7991 1HG  PRO A 523       9.251  16.006  40.889  1.00  1.26           H  
ATOM   7992 2HG  PRO A 523       8.368  16.911  39.653  1.00  1.26           H  
ATOM   7993 1HD  PRO A 523      10.942  15.321  39.363  1.00  1.26           H  
ATOM   7994 2HD  PRO A 523       9.515  15.508  38.238  1.00  1.26           H  
ATOM   7995  N   PHE A 524      11.943  20.460  39.209  1.00  1.18           N  
ATOM   7996  CA  PHE A 524      13.017  21.393  39.492  1.00  1.18           C  
ATOM   7997  C   PHE A 524      12.665  22.042  40.813  1.00  1.18           C  
ATOM   7998  O   PHE A 524      11.597  22.641  40.920  1.00  1.18           O  
ATOM   7999  CB  PHE A 524      13.102  22.470  38.410  1.00  1.18           C  
ATOM   8000  CG  PHE A 524      14.239  23.421  38.579  1.00  1.18           C  
ATOM   8001  CD1 PHE A 524      15.403  23.254  37.851  1.00  1.18           C  
ATOM   8002  CD2 PHE A 524      14.164  24.466  39.483  1.00  1.18           C  
ATOM   8003  CE1 PHE A 524      16.461  24.123  38.006  1.00  1.18           C  
ATOM   8004  CE2 PHE A 524      15.220  25.336  39.650  1.00  1.18           C  
ATOM   8005  CZ  PHE A 524      16.370  25.168  38.906  1.00  1.18           C  
ATOM   8006  H   PHE A 524      11.075  20.842  38.852  1.00  1.18           H  
ATOM   8007  HA  PHE A 524      13.962  20.860  39.581  1.00  1.18           H  
ATOM   8008 1HB  PHE A 524      13.199  21.996  37.437  1.00  1.18           H  
ATOM   8009 2HB  PHE A 524      12.173  23.042  38.392  1.00  1.18           H  
ATOM   8010  HD1 PHE A 524      15.471  22.431  37.140  1.00  1.18           H  
ATOM   8011  HD2 PHE A 524      13.262  24.584  40.067  1.00  1.18           H  
ATOM   8012  HE1 PHE A 524      17.366  23.982  37.418  1.00  1.18           H  
ATOM   8013  HE2 PHE A 524      15.152  26.153  40.367  1.00  1.18           H  
ATOM   8014  HZ  PHE A 524      17.207  25.854  39.032  1.00  1.18           H  
ATOM   8015  N   LEU A 525      13.476  21.840  41.846  1.00  1.12           N  
ATOM   8016  CA  LEU A 525      13.146  22.372  43.172  1.00  1.12           C  
ATOM   8017  C   LEU A 525      14.011  23.543  43.615  1.00  1.12           C  
ATOM   8018  O   LEU A 525      15.236  23.501  43.488  1.00  1.12           O  
ATOM   8019  CB  LEU A 525      13.227  21.267  44.233  1.00  1.12           C  
ATOM   8020  CG  LEU A 525      11.950  20.429  44.432  1.00  1.12           C  
ATOM   8021  CD1 LEU A 525      11.661  19.568  43.205  1.00  1.12           C  
ATOM   8022  CD2 LEU A 525      12.112  19.568  45.658  1.00  1.12           C  
ATOM   8023  H   LEU A 525      14.337  21.326  41.711  1.00  1.12           H  
ATOM   8024  HA  LEU A 525      12.120  22.722  43.143  1.00  1.12           H  
ATOM   8025 1HB  LEU A 525      14.031  20.585  43.962  1.00  1.12           H  
ATOM   8026 2HB  LEU A 525      13.474  21.725  45.189  1.00  1.12           H  
ATOM   8027  HG  LEU A 525      11.112  21.101  44.584  1.00  1.12           H  
ATOM   8028 1HD1 LEU A 525      10.752  18.997  43.383  1.00  1.12           H  
ATOM   8029 2HD1 LEU A 525      11.518  20.186  42.344  1.00  1.12           H  
ATOM   8030 3HD1 LEU A 525      12.489  18.884  43.028  1.00  1.12           H  
ATOM   8031 1HD2 LEU A 525      11.196  18.991  45.819  1.00  1.12           H  
ATOM   8032 2HD2 LEU A 525      12.950  18.888  45.524  1.00  1.12           H  
ATOM   8033 3HD2 LEU A 525      12.291  20.205  46.523  1.00  1.12           H  
ATOM   8034  N   HIS A 526      13.359  24.593  44.130  1.00  1.06           N  
ATOM   8035  CA  HIS A 526      14.072  25.767  44.653  1.00  1.06           C  
ATOM   8036  C   HIS A 526      13.176  26.662  45.532  1.00  1.06           C  
ATOM   8037  O   HIS A 526      12.024  26.931  45.196  1.00  1.06           O  
ATOM   8038  CB  HIS A 526      14.665  26.586  43.499  1.00  1.06           C  
ATOM   8039  CG  HIS A 526      15.574  27.666  43.899  1.00  1.06           C  
ATOM   8040  ND1 HIS A 526      16.843  27.432  44.393  1.00  1.06           N  
ATOM   8041  CD2 HIS A 526      15.421  29.005  43.864  1.00  1.06           C  
ATOM   8042  CE1 HIS A 526      17.423  28.589  44.656  1.00  1.06           C  
ATOM   8043  NE2 HIS A 526      16.583  29.555  44.341  1.00  1.06           N  
ATOM   8044  H   HIS A 526      12.339  24.531  44.188  1.00  1.06           H  
ATOM   8045  HA  HIS A 526      14.900  25.431  45.276  1.00  1.06           H  
ATOM   8046 1HB  HIS A 526      15.181  25.941  42.794  1.00  1.06           H  
ATOM   8047 2HB  HIS A 526      13.882  27.061  42.989  1.00  1.06           H  
ATOM   8048  HD2 HIS A 526      14.536  29.549  43.522  1.00  1.06           H  
ATOM   8049  HE1 HIS A 526      18.423  28.723  45.062  1.00  1.06           H  
ATOM   8050  HE2 HIS A 526      16.749  30.542  44.435  1.00  1.06           H  
ATOM   8051  N   ASP A 527      13.705  27.118  46.672  1.00  1.01           N  
ATOM   8052  CA  ASP A 527      12.994  28.047  47.573  1.00  1.01           C  
ATOM   8053  C   ASP A 527      11.569  27.631  47.975  1.00  1.01           C  
ATOM   8054  O   ASP A 527      10.701  28.485  48.189  1.00  1.01           O  
ATOM   8055  CB  ASP A 527      12.934  29.460  46.983  1.00  1.01           C  
ATOM   8056  CG  ASP A 527      14.278  30.246  46.961  1.00  1.01           C  
ATOM   8057  OD1 ASP A 527      15.214  29.849  47.615  1.00  1.01           O  
ATOM   8058  OD2 ASP A 527      14.316  31.297  46.312  1.00  1.01           O  
ATOM   8059  H   ASP A 527      14.651  26.844  46.905  1.00  1.01           H  
ATOM   8060  HA  ASP A 527      13.578  28.109  48.493  1.00  1.01           H  
ATOM   8061 1HB  ASP A 527      12.573  29.384  45.957  1.00  1.01           H  
ATOM   8062 2HB  ASP A 527      12.212  30.043  47.509  1.00  1.01           H  
ATOM   8063  N   GLY A 528      11.352  26.332  48.174  1.00  0.96           N  
ATOM   8064  CA  GLY A 528      10.047  25.819  48.585  1.00  0.96           C  
ATOM   8065  C   GLY A 528       9.110  25.428  47.433  1.00  0.96           C  
ATOM   8066  O   GLY A 528       8.049  24.857  47.698  1.00  0.96           O  
ATOM   8067  H   GLY A 528      12.107  25.683  48.008  1.00  0.96           H  
ATOM   8068 1HA  GLY A 528      10.198  24.951  49.226  1.00  0.96           H  
ATOM   8069 2HA  GLY A 528       9.554  26.570  49.201  1.00  0.96           H  
ATOM   8070  N   TYR A 529       9.491  25.717  46.181  1.00  0.92           N  
ATOM   8071  CA  TYR A 529       8.653  25.407  45.012  1.00  0.92           C  
ATOM   8072  C   TYR A 529       9.152  24.202  44.255  1.00  0.92           C  
ATOM   8073  O   TYR A 529      10.337  23.852  44.319  1.00  0.92           O  
ATOM   8074  CB  TYR A 529       8.637  26.522  43.976  1.00  0.92           C  
ATOM   8075  CG  TYR A 529       8.052  27.771  44.354  1.00  0.92           C  
ATOM   8076  CD1 TYR A 529       8.857  28.707  44.947  1.00  0.92           C  
ATOM   8077  CD2 TYR A 529       6.718  28.029  44.082  1.00  0.92           C  
ATOM   8078  CE1 TYR A 529       8.349  29.900  45.278  1.00  0.92           C  
ATOM   8079  CE2 TYR A 529       6.199  29.243  44.421  1.00  0.92           C  
ATOM   8080  CZ  TYR A 529       7.016  30.169  45.021  1.00  0.92           C  
ATOM   8081  OH  TYR A 529       6.525  31.372  45.367  1.00  0.92           O  
ATOM   8082  H   TYR A 529      10.380  26.193  46.017  1.00  0.92           H  
ATOM   8083  HA  TYR A 529       7.639  25.216  45.343  1.00  0.92           H  
ATOM   8084 1HB  TYR A 529       9.650  26.729  43.722  1.00  0.92           H  
ATOM   8085 2HB  TYR A 529       8.137  26.174  43.071  1.00  0.92           H  
ATOM   8086  HD1 TYR A 529       9.911  28.484  45.143  1.00  0.92           H  
ATOM   8087  HD2 TYR A 529       6.092  27.271  43.602  1.00  0.92           H  
ATOM   8088  HE1 TYR A 529       8.990  30.641  45.740  1.00  0.92           H  
ATOM   8089  HE2 TYR A 529       5.150  29.479  44.220  1.00  0.92           H  
ATOM   8090  HH  TYR A 529       5.641  31.495  44.971  1.00  0.92           H  
ATOM   8091  N   ALA A 530       8.263  23.622  43.454  1.00  0.89           N  
ATOM   8092  CA  ALA A 530       8.676  22.567  42.539  1.00  0.89           C  
ATOM   8093  C   ALA A 530       7.952  22.700  41.204  1.00  0.89           C  
ATOM   8094  O   ALA A 530       6.723  22.804  41.145  1.00  0.89           O  
ATOM   8095  CB  ALA A 530       8.406  21.207  43.131  1.00  0.89           C  
ATOM   8096  H   ALA A 530       7.292  23.931  43.484  1.00  0.89           H  
ATOM   8097  HA  ALA A 530       9.738  22.673  42.366  1.00  0.89           H  
ATOM   8098 1HB  ALA A 530       8.746  20.442  42.441  1.00  0.89           H  
ATOM   8099 2HB  ALA A 530       8.929  21.100  44.076  1.00  0.89           H  
ATOM   8100 3HB  ALA A 530       7.372  21.096  43.299  1.00  0.89           H  
ATOM   8101  N   VAL A 531       8.728  22.695  40.125  1.00  0.88           N  
ATOM   8102  CA  VAL A 531       8.173  22.860  38.781  1.00  0.88           C  
ATOM   8103  C   VAL A 531       8.567  21.744  37.812  1.00  0.88           C  
ATOM   8104  O   VAL A 531       9.723  21.331  37.772  1.00  0.88           O  
ATOM   8105  CB  VAL A 531       8.578  24.239  38.224  1.00  0.88           C  
ATOM   8106  CG1 VAL A 531       8.102  24.385  36.874  1.00  0.88           C  
ATOM   8107  CG2 VAL A 531       7.947  25.319  39.046  1.00  0.88           C  
ATOM   8108  H   VAL A 531       9.738  22.615  40.256  1.00  0.88           H  
ATOM   8109  HA  VAL A 531       7.091  22.855  38.867  1.00  0.88           H  
ATOM   8110  HB  VAL A 531       9.667  24.329  38.232  1.00  0.88           H  
ATOM   8111 1HG1 VAL A 531       8.385  25.352  36.471  1.00  0.88           H  
ATOM   8112 2HG1 VAL A 531       8.538  23.618  36.304  1.00  0.88           H  
ATOM   8113 3HG1 VAL A 531       7.022  24.284  36.870  1.00  0.88           H  
ATOM   8114 1HG2 VAL A 531       8.219  26.295  38.657  1.00  0.88           H  
ATOM   8115 2HG2 VAL A 531       6.895  25.187  38.991  1.00  0.88           H  
ATOM   8116 3HG2 VAL A 531       8.252  25.240  40.061  1.00  0.88           H  
ATOM   8117  N   SER A 532       7.599  21.235  37.046  1.00  0.91           N  
ATOM   8118  CA  SER A 532       7.861  20.157  36.080  1.00  0.91           C  
ATOM   8119  C   SER A 532       6.944  20.253  34.878  1.00  0.91           C  
ATOM   8120  O   SER A 532       5.991  21.020  34.882  1.00  0.91           O  
ATOM   8121  CB  SER A 532       7.625  18.802  36.709  1.00  0.91           C  
ATOM   8122  OG  SER A 532       6.269  18.607  36.981  1.00  0.91           O  
ATOM   8123  H   SER A 532       6.654  21.613  37.150  1.00  0.91           H  
ATOM   8124  HA  SER A 532       8.895  20.230  35.737  1.00  0.91           H  
ATOM   8125 1HB  SER A 532       7.983  18.021  36.042  1.00  0.91           H  
ATOM   8126 2HB  SER A 532       8.166  18.718  37.613  1.00  0.91           H  
ATOM   8127  HG  SER A 532       5.831  18.623  36.119  1.00  0.91           H  
ATOM   8128  N   TRP A 533       7.190  19.444  33.863  1.00  0.96           N  
ATOM   8129  CA  TRP A 533       6.285  19.418  32.719  1.00  0.96           C  
ATOM   8130  C   TRP A 533       5.303  18.276  32.842  1.00  0.96           C  
ATOM   8131  O   TRP A 533       5.606  17.267  33.476  1.00  0.96           O  
ATOM   8132  CB  TRP A 533       6.988  19.197  31.410  1.00  0.96           C  
ATOM   8133  CG  TRP A 533       7.850  20.227  30.949  1.00  0.96           C  
ATOM   8134  CD1 TRP A 533       7.533  21.186  30.073  1.00  0.96           C  
ATOM   8135  CD2 TRP A 533       9.230  20.371  31.218  1.00  0.96           C  
ATOM   8136  NE1 TRP A 533       8.610  21.905  29.771  1.00  0.96           N  
ATOM   8137  CE2 TRP A 533       9.672  21.406  30.435  1.00  0.96           C  
ATOM   8138  CE3 TRP A 533      10.123  19.692  32.026  1.00  0.96           C  
ATOM   8139  CZ2 TRP A 533      10.973  21.766  30.400  1.00  0.96           C  
ATOM   8140  CZ3 TRP A 533      11.425  20.067  32.009  1.00  0.96           C  
ATOM   8141  CH2 TRP A 533      11.838  21.071  31.202  1.00  0.96           C  
ATOM   8142  H   TRP A 533       8.000  18.839  33.882  1.00  0.96           H  
ATOM   8143  HA  TRP A 533       5.729  20.353  32.673  1.00  0.96           H  
ATOM   8144 1HB  TRP A 533       7.577  18.281  31.475  1.00  0.96           H  
ATOM   8145 2HB  TRP A 533       6.243  19.024  30.639  1.00  0.96           H  
ATOM   8146  HD1 TRP A 533       6.550  21.340  29.660  1.00  0.96           H  
ATOM   8147  HE1 TRP A 533       8.628  22.674  29.121  1.00  0.96           H  
ATOM   8148  HE3 TRP A 533       9.789  18.871  32.657  1.00  0.96           H  
ATOM   8149  HZ2 TRP A 533      11.349  22.566  29.775  1.00  0.96           H  
ATOM   8150  HZ3 TRP A 533      12.122  19.533  32.649  1.00  0.96           H  
ATOM   8151  HH2 TRP A 533      12.868  21.350  31.189  1.00  0.96           H  
ATOM   8152  N   ASN A 534       4.126  18.416  32.231  1.00  1.02           N  
ATOM   8153  CA  ASN A 534       3.179  17.301  32.218  1.00  1.02           C  
ATOM   8154  C   ASN A 534       3.694  16.090  31.419  1.00  1.02           C  
ATOM   8155  O   ASN A 534       3.350  14.947  31.725  1.00  1.02           O  
ATOM   8156  CB  ASN A 534       1.835  17.717  31.666  1.00  1.02           C  
ATOM   8157  CG  ASN A 534       1.023  18.594  32.584  1.00  1.02           C  
ATOM   8158  OD1 ASN A 534       1.298  18.767  33.777  1.00  1.02           O  
ATOM   8159  ND2 ASN A 534      -0.041  19.119  32.040  1.00  1.02           N  
ATOM   8160  H   ASN A 534       3.901  19.299  31.761  1.00  1.02           H  
ATOM   8161  HA  ASN A 534       3.037  16.967  33.246  1.00  1.02           H  
ATOM   8162 1HB  ASN A 534       1.999  18.263  30.728  1.00  1.02           H  
ATOM   8163 2HB  ASN A 534       1.256  16.829  31.423  1.00  1.02           H  
ATOM   8164 1HD2 ASN A 534      -0.650  19.698  32.581  1.00  1.02           H  
ATOM   8165 2HD2 ASN A 534      -0.253  18.928  31.076  1.00  1.02           H  
ATOM   8166  N   THR A 535       4.505  16.345  30.392  1.00  1.08           N  
ATOM   8167  CA  THR A 535       5.050  15.291  29.539  1.00  1.08           C  
ATOM   8168  C   THR A 535       6.395  15.698  28.943  1.00  1.08           C  
ATOM   8169  O   THR A 535       6.690  16.876  28.772  1.00  1.08           O  
ATOM   8170  CB  THR A 535       4.081  14.898  28.412  1.00  1.08           C  
ATOM   8171  OG1 THR A 535       4.592  13.740  27.726  1.00  1.08           O  
ATOM   8172  CG2 THR A 535       3.925  16.026  27.440  1.00  1.08           C  
ATOM   8173  H   THR A 535       4.740  17.309  30.197  1.00  1.08           H  
ATOM   8174  HA  THR A 535       5.212  14.406  30.152  1.00  1.08           H  
ATOM   8175  HB  THR A 535       3.108  14.656  28.841  1.00  1.08           H  
ATOM   8176  HG1 THR A 535       3.968  13.477  27.039  1.00  1.08           H  
ATOM   8177 1HG2 THR A 535       3.237  15.741  26.646  1.00  1.08           H  
ATOM   8178 2HG2 THR A 535       3.531  16.887  27.968  1.00  1.08           H  
ATOM   8179 3HG2 THR A 535       4.880  16.271  27.011  1.00  1.08           H  
ATOM   8180  N   VAL A 536       7.178  14.709  28.536  1.00  1.12           N  
ATOM   8181  CA  VAL A 536       8.496  14.946  27.945  1.00  1.12           C  
ATOM   8182  C   VAL A 536       8.431  15.800  26.687  1.00  1.12           C  
ATOM   8183  O   VAL A 536       9.282  16.662  26.459  1.00  1.12           O  
ATOM   8184  CB  VAL A 536       9.193  13.635  27.565  1.00  1.12           C  
ATOM   8185  CG1 VAL A 536      10.452  13.965  26.783  1.00  1.12           C  
ATOM   8186  CG2 VAL A 536       9.511  12.830  28.811  1.00  1.12           C  
ATOM   8187  H   VAL A 536       6.851  13.761  28.666  1.00  1.12           H  
ATOM   8188  HA  VAL A 536       9.108  15.465  28.686  1.00  1.12           H  
ATOM   8189  HB  VAL A 536       8.542  13.053  26.910  1.00  1.12           H  
ATOM   8190 1HG1 VAL A 536      10.950  13.044  26.488  1.00  1.12           H  
ATOM   8191 2HG1 VAL A 536      10.186  14.535  25.891  1.00  1.12           H  
ATOM   8192 3HG1 VAL A 536      11.123  14.556  27.403  1.00  1.12           H  
ATOM   8193 1HG2 VAL A 536      10.007  11.898  28.533  1.00  1.12           H  
ATOM   8194 2HG2 VAL A 536      10.154  13.401  29.453  1.00  1.12           H  
ATOM   8195 3HG2 VAL A 536       8.586  12.599  29.337  1.00  1.12           H  
ATOM   8196  N   GLU A 537       7.414  15.573  25.866  1.00  1.12           N  
ATOM   8197  CA  GLU A 537       7.258  16.308  24.616  1.00  1.12           C  
ATOM   8198  C   GLU A 537       7.089  17.819  24.856  1.00  1.12           C  
ATOM   8199  O   GLU A 537       7.388  18.630  23.981  1.00  1.12           O  
ATOM   8200  CB  GLU A 537       6.096  15.729  23.787  1.00  1.12           C  
ATOM   8201  CG  GLU A 537       6.395  14.310  23.207  1.00  1.12           C  
ATOM   8202  CD  GLU A 537       5.244  13.671  22.381  1.00  1.12           C  
ATOM   8203  OE1 GLU A 537       4.175  14.224  22.348  1.00  1.12           O  
ATOM   8204  OE2 GLU A 537       5.466  12.621  21.782  1.00  1.12           O  
ATOM   8205  H   GLU A 537       6.738  14.866  26.118  1.00  1.12           H  
ATOM   8206  HA  GLU A 537       8.167  16.167  24.033  1.00  1.12           H  
ATOM   8207 1HB  GLU A 537       5.195  15.664  24.403  1.00  1.12           H  
ATOM   8208 2HB  GLU A 537       5.874  16.393  22.952  1.00  1.12           H  
ATOM   8209 1HG  GLU A 537       7.276  14.388  22.572  1.00  1.12           H  
ATOM   8210 2HG  GLU A 537       6.647  13.653  24.040  1.00  1.12           H  
ATOM   8211  N   ASP A 538       6.650  18.221  26.054  1.00  1.09           N  
ATOM   8212  CA  ASP A 538       6.450  19.631  26.336  1.00  1.09           C  
ATOM   8213  C   ASP A 538       7.764  20.321  26.678  1.00  1.09           C  
ATOM   8214  O   ASP A 538       7.793  21.531  26.857  1.00  1.09           O  
ATOM   8215  CB  ASP A 538       5.463  19.865  27.470  1.00  1.09           C  
ATOM   8216  CG  ASP A 538       4.044  19.557  27.158  1.00  1.09           C  
ATOM   8217  OD1 ASP A 538       3.652  19.575  26.025  1.00  1.09           O  
ATOM   8218  OD2 ASP A 538       3.323  19.373  28.100  1.00  1.09           O  
ATOM   8219  H   ASP A 538       6.480  17.554  26.802  1.00  1.09           H  
ATOM   8220  HA  ASP A 538       6.045  20.100  25.441  1.00  1.09           H  
ATOM   8221 1HB  ASP A 538       5.762  19.262  28.322  1.00  1.09           H  
ATOM   8222 2HB  ASP A 538       5.513  20.904  27.765  1.00  1.09           H  
ATOM   8223  N   SER A 539       8.857  19.560  26.778  1.00  1.05           N  
ATOM   8224  CA  SER A 539      10.159  20.142  27.069  1.00  1.05           C  
ATOM   8225  C   SER A 539      10.845  20.529  25.759  1.00  1.05           C  
ATOM   8226  O   SER A 539      12.015  20.917  25.754  1.00  1.05           O  
ATOM   8227  CB  SER A 539      11.042  19.208  27.889  1.00  1.05           C  
ATOM   8228  OG  SER A 539      11.429  18.064  27.164  1.00  1.05           O  
ATOM   8229  H   SER A 539       8.808  18.550  26.636  1.00  1.05           H  
ATOM   8230  HA  SER A 539      10.016  21.052  27.638  1.00  1.05           H  
ATOM   8231 1HB  SER A 539      11.931  19.754  28.215  1.00  1.05           H  
ATOM   8232 2HB  SER A 539      10.502  18.900  28.787  1.00  1.05           H  
ATOM   8233  HG  SER A 539      10.609  17.695  26.771  1.00  1.05           H  
ATOM   8234  N   ILE A 540      10.127  20.375  24.642  1.00  1.01           N  
ATOM   8235  CA  ILE A 540      10.661  20.688  23.332  1.00  1.01           C  
ATOM   8236  C   ILE A 540      10.000  21.914  22.683  1.00  1.01           C  
ATOM   8237  O   ILE A 540       8.772  22.043  22.642  1.00  1.01           O  
ATOM   8238  CB  ILE A 540      10.466  19.483  22.403  1.00  1.01           C  
ATOM   8239  CG1 ILE A 540      11.211  18.259  22.970  1.00  1.01           C  
ATOM   8240  CG2 ILE A 540      10.983  19.827  21.006  1.00  1.01           C  
ATOM   8241  CD1 ILE A 540      10.845  16.973  22.291  1.00  1.01           C  
ATOM   8242  H   ILE A 540       9.175  20.009  24.682  1.00  1.01           H  
ATOM   8243  HA  ILE A 540      11.726  20.889  23.430  1.00  1.01           H  
ATOM   8244  HB  ILE A 540       9.406  19.228  22.354  1.00  1.01           H  
ATOM   8245 1HG1 ILE A 540      12.282  18.414  22.861  1.00  1.01           H  
ATOM   8246 2HG1 ILE A 540      10.980  18.154  24.032  1.00  1.01           H  
ATOM   8247 1HG2 ILE A 540      10.837  18.978  20.363  1.00  1.01           H  
ATOM   8248 2HG2 ILE A 540      10.436  20.670  20.602  1.00  1.01           H  
ATOM   8249 3HG2 ILE A 540      12.044  20.076  21.063  1.00  1.01           H  
ATOM   8250 1HD1 ILE A 540      11.406  16.153  22.740  1.00  1.01           H  
ATOM   8251 2HD1 ILE A 540       9.778  16.792  22.411  1.00  1.01           H  
ATOM   8252 3HD1 ILE A 540      11.079  17.040  21.240  1.00  1.01           H  
ATOM   8253  N   ILE A 541      10.823  22.810  22.156  1.00  0.97           N  
ATOM   8254  CA  ILE A 541      10.338  23.952  21.393  1.00  0.97           C  
ATOM   8255  C   ILE A 541      10.469  23.621  19.924  1.00  0.97           C  
ATOM   8256  O   ILE A 541      11.565  23.336  19.440  1.00  0.97           O  
ATOM   8257  CB  ILE A 541      11.140  25.234  21.682  1.00  0.97           C  
ATOM   8258  CG1 ILE A 541      10.986  25.615  23.124  1.00  0.97           C  
ATOM   8259  CG2 ILE A 541      10.689  26.363  20.773  1.00  0.97           C  
ATOM   8260  CD1 ILE A 541      11.939  26.667  23.644  1.00  0.97           C  
ATOM   8261  H   ILE A 541      11.824  22.660  22.250  1.00  0.97           H  
ATOM   8262  HA  ILE A 541       9.288  24.126  21.624  1.00  0.97           H  
ATOM   8263  HB  ILE A 541      12.169  25.033  21.504  1.00  0.97           H  
ATOM   8264 1HG1 ILE A 541      10.015  26.018  23.213  1.00  0.97           H  
ATOM   8265 2HG1 ILE A 541      11.058  24.725  23.732  1.00  0.97           H  
ATOM   8266 1HG2 ILE A 541      11.280  27.256  20.974  1.00  0.97           H  
ATOM   8267 2HG2 ILE A 541      10.824  26.067  19.741  1.00  0.97           H  
ATOM   8268 3HG2 ILE A 541       9.639  26.578  20.947  1.00  0.97           H  
ATOM   8269 1HD1 ILE A 541      11.699  26.885  24.686  1.00  0.97           H  
ATOM   8270 2HD1 ILE A 541      12.952  26.300  23.582  1.00  0.97           H  
ATOM   8271 3HD1 ILE A 541      11.843  27.576  23.052  1.00  0.97           H  
ATOM   8272  N   ARG A 542       9.348  23.615  19.225  1.00  0.95           N  
ATOM   8273  CA  ARG A 542       9.353  23.304  17.810  1.00  0.95           C  
ATOM   8274  C   ARG A 542       9.516  24.592  17.046  1.00  0.95           C  
ATOM   8275  O   ARG A 542       8.813  25.562  17.335  1.00  0.95           O  
ATOM   8276  CB  ARG A 542       8.065  22.615  17.398  1.00  0.95           C  
ATOM   8277  CG  ARG A 542       7.981  22.191  15.919  1.00  0.95           C  
ATOM   8278  CD  ARG A 542       6.706  21.453  15.657  1.00  0.95           C  
ATOM   8279  NE  ARG A 542       6.574  21.006  14.275  1.00  0.95           N  
ATOM   8280  CZ  ARG A 542       5.503  20.336  13.798  1.00  0.95           C  
ATOM   8281  NH1 ARG A 542       4.501  20.055  14.599  1.00  0.95           N  
ATOM   8282  NH2 ARG A 542       5.454  19.958  12.537  1.00  0.95           N  
ATOM   8283  H   ARG A 542       8.478  23.835  19.686  1.00  0.95           H  
ATOM   8284  HA  ARG A 542      10.192  22.646  17.588  1.00  0.95           H  
ATOM   8285 1HB  ARG A 542       7.921  21.724  18.007  1.00  0.95           H  
ATOM   8286 2HB  ARG A 542       7.224  23.283  17.589  1.00  0.95           H  
ATOM   8287 1HG  ARG A 542       8.003  23.083  15.282  1.00  0.95           H  
ATOM   8288 2HG  ARG A 542       8.827  21.547  15.667  1.00  0.95           H  
ATOM   8289 1HD  ARG A 542       6.658  20.578  16.302  1.00  0.95           H  
ATOM   8290 2HD  ARG A 542       5.866  22.111  15.880  1.00  0.95           H  
ATOM   8291  HE  ARG A 542       7.334  21.206  13.632  1.00  0.95           H  
ATOM   8292 1HH1 ARG A 542       4.536  20.339  15.569  1.00  0.95           H  
ATOM   8293 2HH1 ARG A 542       3.700  19.551  14.248  1.00  0.95           H  
ATOM   8294 1HH2 ARG A 542       6.226  20.173  11.911  1.00  0.95           H  
ATOM   8295 2HH2 ARG A 542       4.651  19.456  12.191  1.00  0.95           H  
ATOM   8296  N   THR A 543      10.448  24.619  16.101  1.00  0.93           N  
ATOM   8297  CA  THR A 543      10.655  25.815  15.307  1.00  0.93           C  
ATOM   8298  C   THR A 543      10.539  25.439  13.830  1.00  0.93           C  
ATOM   8299  O   THR A 543      10.453  24.255  13.499  1.00  0.93           O  
ATOM   8300  CB  THR A 543      12.003  26.459  15.642  1.00  0.93           C  
ATOM   8301  OG1 THR A 543      13.088  25.699  15.116  1.00  0.93           O  
ATOM   8302  CG2 THR A 543      12.135  26.472  17.188  1.00  0.93           C  
ATOM   8303  H   THR A 543      11.039  23.802  15.960  1.00  0.93           H  
ATOM   8304  HA  THR A 543       9.881  26.537  15.541  1.00  0.93           H  
ATOM   8305  HB  THR A 543      12.039  27.463  15.245  1.00  0.93           H  
ATOM   8306  HG1 THR A 543      13.049  24.802  15.499  1.00  0.93           H  
ATOM   8307 1HG2 THR A 543      13.054  26.900  17.507  1.00  0.93           H  
ATOM   8308 2HG2 THR A 543      11.311  27.046  17.609  1.00  0.93           H  
ATOM   8309 3HG2 THR A 543      12.099  25.450  17.561  1.00  0.93           H  
ATOM   8310  N   GLY A 544      10.513  26.420  12.941  1.00  0.91           N  
ATOM   8311  CA  GLY A 544      10.324  26.116  11.527  1.00  0.91           C  
ATOM   8312  C   GLY A 544       8.849  25.813  11.377  1.00  0.91           C  
ATOM   8313  O   GLY A 544       8.117  25.936  12.362  1.00  0.91           O  
ATOM   8314  H   GLY A 544      10.604  27.386  13.225  1.00  0.91           H  
ATOM   8315 1HA  GLY A 544      10.599  26.970  10.913  1.00  0.91           H  
ATOM   8316 2HA  GLY A 544      10.928  25.263  11.224  1.00  0.91           H  
ATOM   8317  N   PHE A 545       8.408  25.352  10.211  1.00  0.89           N  
ATOM   8318  CA  PHE A 545       6.978  25.110  10.021  1.00  0.89           C  
ATOM   8319  C   PHE A 545       6.260  26.413  10.384  1.00  0.89           C  
ATOM   8320  O   PHE A 545       6.903  27.443  10.539  1.00  0.89           O  
ATOM   8321  CB  PHE A 545       6.490  23.958  10.919  1.00  0.89           C  
ATOM   8322  CG  PHE A 545       7.177  22.654  10.656  1.00  0.89           C  
ATOM   8323  CD1 PHE A 545       8.274  22.289  11.434  1.00  0.89           C  
ATOM   8324  CD2 PHE A 545       6.759  21.795   9.653  1.00  0.89           C  
ATOM   8325  CE1 PHE A 545       8.930  21.100  11.220  1.00  0.89           C  
ATOM   8326  CE2 PHE A 545       7.420  20.596   9.435  1.00  0.89           C  
ATOM   8327  CZ  PHE A 545       8.507  20.252  10.224  1.00  0.89           C  
ATOM   8328  H   PHE A 545       9.057  25.231   9.444  1.00  0.89           H  
ATOM   8329  HA  PHE A 545       6.782  24.874   8.974  1.00  0.89           H  
ATOM   8330 1HB  PHE A 545       6.610  24.191  11.965  1.00  0.89           H  
ATOM   8331 2HB  PHE A 545       5.428  23.806  10.753  1.00  0.89           H  
ATOM   8332  HD1 PHE A 545       8.615  22.961  12.228  1.00  0.89           H  
ATOM   8333  HD2 PHE A 545       5.904  22.069   9.031  1.00  0.89           H  
ATOM   8334  HE1 PHE A 545       9.792  20.828  11.840  1.00  0.89           H  
ATOM   8335  HE2 PHE A 545       7.088  19.924   8.643  1.00  0.89           H  
ATOM   8336  HZ  PHE A 545       9.033  19.310  10.058  1.00  0.89           H  
ATOM   8337  N   GLN A 546       4.944  26.424  10.468  1.00  0.88           N  
ATOM   8338  CA  GLN A 546       4.304  27.696  10.804  1.00  0.88           C  
ATOM   8339  C   GLN A 546       3.007  27.450  11.574  1.00  0.88           C  
ATOM   8340  O   GLN A 546       2.337  26.443  11.338  1.00  0.88           O  
ATOM   8341  CB  GLN A 546       4.114  28.530   9.534  1.00  0.88           C  
ATOM   8342  CG  GLN A 546       3.635  29.920   9.775  1.00  0.88           C  
ATOM   8343  CD  GLN A 546       3.708  30.778   8.546  1.00  0.88           C  
ATOM   8344  OE1 GLN A 546       4.058  30.318   7.451  1.00  0.88           O  
ATOM   8345  NE2 GLN A 546       3.386  32.054   8.715  1.00  0.88           N  
ATOM   8346  H   GLN A 546       4.393  25.594  10.315  1.00  0.88           H  
ATOM   8347  HA  GLN A 546       4.970  28.257  11.458  1.00  0.88           H  
ATOM   8348 1HB  GLN A 546       5.063  28.605   9.000  1.00  0.88           H  
ATOM   8349 2HB  GLN A 546       3.400  28.037   8.876  1.00  0.88           H  
ATOM   8350 1HG  GLN A 546       2.607  29.901  10.131  1.00  0.88           H  
ATOM   8351 2HG  GLN A 546       4.282  30.366  10.519  1.00  0.88           H  
ATOM   8352 1HE2 GLN A 546       3.419  32.689   7.943  1.00  0.88           H  
ATOM   8353 2HE2 GLN A 546       3.106  32.384   9.619  1.00  0.88           H  
ATOM   8354  N   GLY A 547       2.680  28.325  12.536  1.00  0.87           N  
ATOM   8355  CA  GLY A 547       1.447  28.141  13.313  1.00  0.87           C  
ATOM   8356  C   GLY A 547       1.665  27.980  14.826  1.00  0.87           C  
ATOM   8357  O   GLY A 547       2.725  28.321  15.358  1.00  0.87           O  
ATOM   8358  H   GLY A 547       3.256  29.156  12.689  1.00  0.87           H  
ATOM   8359 1HA  GLY A 547       0.797  28.999  13.139  1.00  0.87           H  
ATOM   8360 2HA  GLY A 547       0.911  27.271  12.937  1.00  0.87           H  
ATOM   8361  N   GLU A 548       0.604  27.547  15.524  1.00  0.86           N  
ATOM   8362  CA  GLU A 548       0.573  27.493  16.996  1.00  0.86           C  
ATOM   8363  C   GLU A 548       1.011  26.186  17.670  1.00  0.86           C  
ATOM   8364  O   GLU A 548       0.563  25.095  17.302  1.00  0.86           O  
ATOM   8365  CB  GLU A 548      -0.845  27.824  17.480  1.00  0.86           C  
ATOM   8366  CG  GLU A 548      -1.023  27.908  19.022  1.00  0.86           C  
ATOM   8367  CD  GLU A 548      -2.435  28.310  19.442  1.00  0.86           C  
ATOM   8368  OE1 GLU A 548      -3.169  27.439  19.858  1.00  0.86           O  
ATOM   8369  OE2 GLU A 548      -2.806  29.487  19.354  1.00  0.86           O  
ATOM   8370  H   GLU A 548      -0.221  27.259  15.016  1.00  0.86           H  
ATOM   8371  HA  GLU A 548       1.246  28.263  17.358  1.00  0.86           H  
ATOM   8372 1HB  GLU A 548      -1.179  28.750  17.034  1.00  0.86           H  
ATOM   8373 2HB  GLU A 548      -1.522  27.048  17.130  1.00  0.86           H  
ATOM   8374 1HG  GLU A 548      -0.811  26.928  19.446  1.00  0.86           H  
ATOM   8375 2HG  GLU A 548      -0.305  28.602  19.447  1.00  0.86           H  
ATOM   8376  N   SER A 549       1.865  26.341  18.688  1.00  0.85           N  
ATOM   8377  CA  SER A 549       2.358  25.267  19.556  1.00  0.85           C  
ATOM   8378  C   SER A 549       2.393  25.732  21.015  1.00  0.85           C  
ATOM   8379  O   SER A 549       2.152  26.906  21.300  1.00  0.85           O  
ATOM   8380  CB  SER A 549       3.717  24.776  19.111  1.00  0.85           C  
ATOM   8381  OG  SER A 549       3.641  24.198  17.834  1.00  0.85           O  
ATOM   8382  H   SER A 549       2.186  27.292  18.881  1.00  0.85           H  
ATOM   8383  HA  SER A 549       1.663  24.429  19.490  1.00  0.85           H  
ATOM   8384 1HB  SER A 549       4.406  25.608  19.090  1.00  0.85           H  
ATOM   8385 2HB  SER A 549       4.099  24.048  19.824  1.00  0.85           H  
ATOM   8386  HG  SER A 549       2.878  23.596  17.863  1.00  0.85           H  
ATOM   8387  N   GLY A 550       2.678  24.821  21.948  1.00  0.84           N  
ATOM   8388  CA  GLY A 550       2.759  25.237  23.347  1.00  0.84           C  
ATOM   8389  C   GLY A 550       3.189  24.133  24.306  1.00  0.84           C  
ATOM   8390  O   GLY A 550       3.420  22.992  23.899  1.00  0.84           O  
ATOM   8391  H   GLY A 550       2.853  23.859  21.695  1.00  0.84           H  
ATOM   8392 1HA  GLY A 550       3.454  26.072  23.432  1.00  0.84           H  
ATOM   8393 2HA  GLY A 550       1.785  25.612  23.658  1.00  0.84           H  
ATOM   8394  N   HIS A 551       3.320  24.514  25.582  1.00  0.82           N  
ATOM   8395  CA  HIS A 551       3.794  23.639  26.656  1.00  0.82           C  
ATOM   8396  C   HIS A 551       2.919  23.698  27.910  1.00  0.82           C  
ATOM   8397  O   HIS A 551       2.474  24.784  28.295  1.00  0.82           O  
ATOM   8398  CB  HIS A 551       5.180  24.108  27.099  1.00  0.82           C  
ATOM   8399  CG  HIS A 551       6.175  24.208  26.038  1.00  0.82           C  
ATOM   8400  ND1 HIS A 551       6.992  25.295  25.923  1.00  0.82           N  
ATOM   8401  CD2 HIS A 551       6.507  23.381  25.030  1.00  0.82           C  
ATOM   8402  CE1 HIS A 551       7.786  25.134  24.911  1.00  0.82           C  
ATOM   8403  NE2 HIS A 551       7.519  23.968  24.346  1.00  0.82           N  
ATOM   8404  H   HIS A 551       3.071  25.475  25.795  1.00  0.82           H  
ATOM   8405  HA  HIS A 551       3.836  22.604  26.309  1.00  0.82           H  
ATOM   8406 1HB  HIS A 551       5.096  25.084  27.571  1.00  0.82           H  
ATOM   8407 2HB  HIS A 551       5.568  23.419  27.853  1.00  0.82           H  
ATOM   8408  HD2 HIS A 551       6.059  22.413  24.810  1.00  0.82           H  
ATOM   8409  HE1 HIS A 551       8.514  25.845  24.635  1.00  0.82           H  
ATOM   8410  HE2 HIS A 551       7.970  23.524  23.537  1.00  0.82           H  
ATOM   8411  N   ASP A 552       2.735  22.563  28.595  1.00  0.80           N  
ATOM   8412  CA  ASP A 552       2.049  22.576  29.892  1.00  0.80           C  
ATOM   8413  C   ASP A 552       3.001  22.314  31.075  1.00  0.80           C  
ATOM   8414  O   ASP A 552       3.605  21.237  31.194  1.00  0.80           O  
ATOM   8415  CB  ASP A 552       0.883  21.599  29.929  1.00  0.80           C  
ATOM   8416  CG  ASP A 552      -0.302  22.009  29.038  1.00  0.80           C  
ATOM   8417  OD1 ASP A 552      -0.328  23.140  28.616  1.00  0.80           O  
ATOM   8418  OD2 ASP A 552      -1.173  21.205  28.813  1.00  0.80           O  
ATOM   8419  H   ASP A 552       3.079  21.676  28.226  1.00  0.80           H  
ATOM   8420  HA  ASP A 552       1.627  23.568  30.041  1.00  0.80           H  
ATOM   8421 1HB  ASP A 552       1.234  20.606  29.624  1.00  0.80           H  
ATOM   8422 2HB  ASP A 552       0.532  21.531  30.953  1.00  0.80           H  
ATOM   8423  N   ILE A 553       3.138  23.325  31.934  1.00  0.78           N  
ATOM   8424  CA  ILE A 553       4.028  23.298  33.094  1.00  0.78           C  
ATOM   8425  C   ILE A 553       3.263  23.231  34.421  1.00  0.78           C  
ATOM   8426  O   ILE A 553       2.378  24.037  34.688  1.00  0.78           O  
ATOM   8427  CB  ILE A 553       4.942  24.538  33.081  1.00  0.78           C  
ATOM   8428  CG1 ILE A 553       5.852  24.528  31.822  1.00  0.78           C  
ATOM   8429  CG2 ILE A 553       5.727  24.610  34.368  1.00  0.78           C  
ATOM   8430  CD1 ILE A 553       6.583  25.849  31.590  1.00  0.78           C  
ATOM   8431  H   ILE A 553       2.599  24.175  31.768  1.00  0.78           H  
ATOM   8432  HA  ILE A 553       4.657  22.413  33.026  1.00  0.78           H  
ATOM   8433  HB  ILE A 553       4.328  25.425  32.992  1.00  0.78           H  
ATOM   8434 1HG1 ILE A 553       6.588  23.728  31.928  1.00  0.78           H  
ATOM   8435 2HG1 ILE A 553       5.243  24.319  30.943  1.00  0.78           H  
ATOM   8436 1HG2 ILE A 553       6.361  25.493  34.370  1.00  0.78           H  
ATOM   8437 2HG2 ILE A 553       5.041  24.657  35.210  1.00  0.78           H  
ATOM   8438 3HG2 ILE A 553       6.332  23.720  34.458  1.00  0.78           H  
ATOM   8439 1HD1 ILE A 553       7.197  25.772  30.697  1.00  0.78           H  
ATOM   8440 2HD1 ILE A 553       5.850  26.648  31.459  1.00  0.78           H  
ATOM   8441 3HD1 ILE A 553       7.215  26.079  32.445  1.00  0.78           H  
ATOM   8442  N   LYS A 554       3.587  22.249  35.243  1.00  0.79           N  
ATOM   8443  CA  LYS A 554       2.936  22.075  36.538  1.00  0.79           C  
ATOM   8444  C   LYS A 554       3.764  22.708  37.654  1.00  0.79           C  
ATOM   8445  O   LYS A 554       4.972  22.468  37.757  1.00  0.79           O  
ATOM   8446  CB  LYS A 554       2.695  20.591  36.826  1.00  0.79           C  
ATOM   8447  CG  LYS A 554       1.955  20.308  38.142  1.00  0.79           C  
ATOM   8448  CD  LYS A 554       1.768  18.802  38.358  1.00  0.79           C  
ATOM   8449  CE  LYS A 554       0.740  18.226  37.396  1.00  0.79           C  
ATOM   8450  NZ  LYS A 554       0.474  16.781  37.660  1.00  0.79           N  
ATOM   8451  H   LYS A 554       4.336  21.623  34.978  1.00  0.79           H  
ATOM   8452  HA  LYS A 554       1.969  22.578  36.515  1.00  0.79           H  
ATOM   8453 1HB  LYS A 554       2.106  20.159  36.014  1.00  0.79           H  
ATOM   8454 2HB  LYS A 554       3.652  20.067  36.852  1.00  0.79           H  
ATOM   8455 1HG  LYS A 554       2.519  20.723  38.979  1.00  0.79           H  
ATOM   8456 2HG  LYS A 554       0.975  20.794  38.111  1.00  0.79           H  
ATOM   8457 1HD  LYS A 554       2.722  18.296  38.202  1.00  0.79           H  
ATOM   8458 2HD  LYS A 554       1.439  18.610  39.374  1.00  0.79           H  
ATOM   8459 1HE  LYS A 554      -0.192  18.784  37.494  1.00  0.79           H  
ATOM   8460 2HE  LYS A 554       1.109  18.335  36.377  1.00  0.79           H  
ATOM   8461 1HZ  LYS A 554      -0.211  16.442  37.000  1.00  0.79           H  
ATOM   8462 2HZ  LYS A 554       1.330  16.257  37.557  1.00  0.79           H  
ATOM   8463 3HZ  LYS A 554       0.120  16.668  38.599  1.00  0.79           H  
ATOM   8464  N   ILE A 555       3.118  23.528  38.485  1.00  0.83           N  
ATOM   8465  CA  ILE A 555       3.794  24.173  39.600  1.00  0.83           C  
ATOM   8466  C   ILE A 555       3.157  23.794  40.942  1.00  0.83           C  
ATOM   8467  O   ILE A 555       1.936  23.902  41.134  1.00  0.83           O  
ATOM   8468  CB  ILE A 555       3.781  25.703  39.461  1.00  0.83           C  
ATOM   8469  CG1 ILE A 555       4.363  26.131  38.108  1.00  0.83           C  
ATOM   8470  CG2 ILE A 555       4.583  26.344  40.625  1.00  0.83           C  
ATOM   8471  CD1 ILE A 555       3.309  26.444  37.059  1.00  0.83           C  
ATOM   8472  H   ILE A 555       2.133  23.720  38.322  1.00  0.83           H  
ATOM   8473  HA  ILE A 555       4.830  23.841  39.620  1.00  0.83           H  
ATOM   8474  HB  ILE A 555       2.759  26.053  39.494  1.00  0.83           H  
ATOM   8475 1HG1 ILE A 555       4.962  26.993  38.249  1.00  0.83           H  
ATOM   8476 2HG1 ILE A 555       4.987  25.333  37.723  1.00  0.83           H  
ATOM   8477 1HG2 ILE A 555       4.569  27.422  40.535  1.00  0.83           H  
ATOM   8478 2HG2 ILE A 555       4.143  26.059  41.567  1.00  0.83           H  
ATOM   8479 3HG2 ILE A 555       5.606  26.006  40.610  1.00  0.83           H  
ATOM   8480 1HD1 ILE A 555       3.805  26.735  36.135  1.00  0.83           H  
ATOM   8481 2HD1 ILE A 555       2.689  25.564  36.876  1.00  0.83           H  
ATOM   8482 3HD1 ILE A 555       2.677  27.262  37.404  1.00  0.83           H  
ATOM   8483  N   THR A 556       3.996  23.342  41.866  1.00  0.91           N  
ATOM   8484  CA  THR A 556       3.580  22.975  43.211  1.00  0.91           C  
ATOM   8485  C   THR A 556       4.584  23.514  44.234  1.00  0.91           C  
ATOM   8486  O   THR A 556       5.425  24.363  43.918  1.00  0.91           O  
ATOM   8487  CB  THR A 556       3.374  21.448  43.346  1.00  0.91           C  
ATOM   8488  OG1 THR A 556       2.760  21.162  44.607  1.00  0.91           O  
ATOM   8489  CG2 THR A 556       4.651  20.694  43.243  1.00  0.91           C  
ATOM   8490  H   THR A 556       4.982  23.239  41.622  1.00  0.91           H  
ATOM   8491  HA  THR A 556       2.617  23.428  43.412  1.00  0.91           H  
ATOM   8492  HB  THR A 556       2.725  21.133  42.560  1.00  0.91           H  
ATOM   8493  HG1 THR A 556       1.845  21.506  44.624  1.00  0.91           H  
ATOM   8494 1HG2 THR A 556       4.448  19.627  43.331  1.00  0.91           H  
ATOM   8495 2HG2 THR A 556       5.118  20.901  42.280  1.00  0.91           H  
ATOM   8496 3HG2 THR A 556       5.310  20.993  44.043  1.00  0.91           H  
ATOM   8497  N   ALA A 557       4.466  23.054  45.470  1.00  1.02           N  
ATOM   8498  CA  ALA A 557       5.345  23.483  46.551  1.00  1.02           C  
ATOM   8499  C   ALA A 557       5.490  22.370  47.561  1.00  1.02           C  
ATOM   8500  O   ALA A 557       4.644  21.483  47.659  1.00  1.02           O  
ATOM   8501  CB  ALA A 557       4.837  24.751  47.216  1.00  1.02           C  
ATOM   8502  H   ALA A 557       3.753  22.352  45.620  1.00  1.02           H  
ATOM   8503  HA  ALA A 557       6.328  23.665  46.135  1.00  1.02           H  
ATOM   8504 1HB  ALA A 557       5.520  25.054  48.010  1.00  1.02           H  
ATOM   8505 2HB  ALA A 557       4.773  25.544  46.481  1.00  1.02           H  
ATOM   8506 3HB  ALA A 557       3.898  24.570  47.627  1.00  1.02           H  
ATOM   8507  N   GLU A 558       6.579  22.417  48.309  1.00  1.12           N  
ATOM   8508  CA  GLU A 558       6.859  21.363  49.271  1.00  1.12           C  
ATOM   8509  C   GLU A 558       6.198  21.545  50.645  1.00  1.12           C  
ATOM   8510  O   GLU A 558       5.691  20.580  51.220  1.00  1.12           O  
ATOM   8511  CB  GLU A 558       8.377  21.262  49.435  1.00  1.12           C  
ATOM   8512  CG  GLU A 558       9.140  20.843  48.154  1.00  1.12           C  
ATOM   8513  CD  GLU A 558       8.860  19.422  47.702  1.00  1.12           C  
ATOM   8514  OE1 GLU A 558       9.012  18.526  48.496  1.00  1.12           O  
ATOM   8515  OE2 GLU A 558       8.509  19.238  46.561  1.00  1.12           O  
ATOM   8516  H   GLU A 558       7.223  23.199  48.180  1.00  1.12           H  
ATOM   8517  HA  GLU A 558       6.496  20.426  48.850  1.00  1.12           H  
ATOM   8518 1HB  GLU A 558       8.771  22.229  49.754  1.00  1.12           H  
ATOM   8519 2HB  GLU A 558       8.610  20.541  50.218  1.00  1.12           H  
ATOM   8520 1HG  GLU A 558       8.857  21.526  47.348  1.00  1.12           H  
ATOM   8521 2HG  GLU A 558      10.209  20.960  48.325  1.00  1.12           H  
ATOM   8522  N   ASN A 559       6.208  22.766  51.176  1.00  1.18           N  
ATOM   8523  CA  ASN A 559       5.670  23.021  52.516  1.00  1.18           C  
ATOM   8524  C   ASN A 559       5.458  24.518  52.759  1.00  1.18           C  
ATOM   8525  O   ASN A 559       6.440  25.241  52.944  1.00  1.18           O  
ATOM   8526  CB  ASN A 559       6.585  22.423  53.584  1.00  1.18           C  
ATOM   8527  CG  ASN A 559       6.020  22.505  54.998  1.00  1.18           C  
ATOM   8528  OD1 ASN A 559       5.255  23.410  55.342  1.00  1.18           O  
ATOM   8529  ND2 ASN A 559       6.402  21.560  55.828  1.00  1.18           N  
ATOM   8530  H   ASN A 559       6.613  23.526  50.650  1.00  1.18           H  
ATOM   8531  HA  ASN A 559       4.692  22.542  52.588  1.00  1.18           H  
ATOM   8532 1HB  ASN A 559       6.783  21.375  53.361  1.00  1.18           H  
ATOM   8533 2HB  ASN A 559       7.543  22.940  53.564  1.00  1.18           H  
ATOM   8534 1HD2 ASN A 559       6.068  21.558  56.772  1.00  1.18           H  
ATOM   8535 2HD2 ASN A 559       7.025  20.842  55.518  1.00  1.18           H  
ATOM   8536  N   THR A 560       4.184  24.957  52.755  1.00  1.16           N  
ATOM   8537  CA  THR A 560       3.734  26.363  52.876  1.00  1.16           C  
ATOM   8538  C   THR A 560       3.141  26.791  51.537  1.00  1.16           C  
ATOM   8539  O   THR A 560       3.813  26.624  50.530  1.00  1.16           O  
ATOM   8540  CB  THR A 560       4.857  27.377  53.203  1.00  1.16           C  
ATOM   8541  OG1 THR A 560       5.497  27.033  54.425  1.00  1.16           O  
ATOM   8542  CG2 THR A 560       4.270  28.762  53.340  1.00  1.16           C  
ATOM   8543  H   THR A 560       3.471  24.253  52.635  1.00  1.16           H  
ATOM   8544  HA  THR A 560       2.996  26.425  53.667  1.00  1.16           H  
ATOM   8545  HB  THR A 560       5.587  27.409  52.395  1.00  1.16           H  
ATOM   8546  HG1 THR A 560       6.154  26.352  54.211  1.00  1.16           H  
ATOM   8547 1HG2 THR A 560       5.065  29.469  53.566  1.00  1.16           H  
ATOM   8548 2HG2 THR A 560       3.794  29.045  52.413  1.00  1.16           H  
ATOM   8549 3HG2 THR A 560       3.537  28.771  54.142  1.00  1.16           H  
ATOM   8550  N   PRO A 561       1.862  27.193  51.440  1.00  1.08           N  
ATOM   8551  CA  PRO A 561       1.301  27.728  50.216  1.00  1.08           C  
ATOM   8552  C   PRO A 561       2.126  28.928  49.737  1.00  1.08           C  
ATOM   8553  O   PRO A 561       2.408  29.829  50.528  1.00  1.08           O  
ATOM   8554  CB  PRO A 561      -0.104  28.145  50.648  1.00  1.08           C  
ATOM   8555  CG  PRO A 561      -0.420  27.219  51.820  1.00  1.08           C  
ATOM   8556  CD  PRO A 561       0.907  27.056  52.552  1.00  1.08           C  
ATOM   8557  HA  PRO A 561       1.279  26.927  49.490  1.00  1.08           H  
ATOM   8558 1HB  PRO A 561      -0.117  29.211  50.911  1.00  1.08           H  
ATOM   8559 2HB  PRO A 561      -0.798  28.013  49.803  1.00  1.08           H  
ATOM   8560 1HG  PRO A 561      -1.203  27.669  52.453  1.00  1.08           H  
ATOM   8561 2HG  PRO A 561      -0.816  26.265  51.451  1.00  1.08           H  
ATOM   8562 1HD  PRO A 561       1.056  27.852  53.298  1.00  1.08           H  
ATOM   8563 2HD  PRO A 561       0.939  26.047  52.988  1.00  1.08           H  
ATOM   8564  N   LEU A 562       2.469  28.963  48.454  1.00  0.96           N  
ATOM   8565  CA  LEU A 562       3.294  30.045  47.926  1.00  0.96           C  
ATOM   8566  C   LEU A 562       2.630  30.670  46.689  1.00  0.96           C  
ATOM   8567  O   LEU A 562       1.982  29.959  45.933  1.00  0.96           O  
ATOM   8568  CB  LEU A 562       4.655  29.472  47.518  1.00  0.96           C  
ATOM   8569  CG  LEU A 562       5.434  28.705  48.605  1.00  0.96           C  
ATOM   8570  CD1 LEU A 562       6.662  28.053  48.005  1.00  0.96           C  
ATOM   8571  CD2 LEU A 562       5.802  29.614  49.747  1.00  0.96           C  
ATOM   8572  H   LEU A 562       2.167  28.202  47.861  1.00  0.96           H  
ATOM   8573  HA  LEU A 562       3.424  30.777  48.713  1.00  0.96           H  
ATOM   8574 1HB  LEU A 562       4.506  28.796  46.684  1.00  0.96           H  
ATOM   8575 2HB  LEU A 562       5.274  30.285  47.207  1.00  0.96           H  
ATOM   8576  HG  LEU A 562       4.821  27.926  48.956  1.00  0.96           H  
ATOM   8577 1HD1 LEU A 562       7.178  27.481  48.772  1.00  0.96           H  
ATOM   8578 2HD1 LEU A 562       6.373  27.387  47.197  1.00  0.96           H  
ATOM   8579 3HD1 LEU A 562       7.318  28.803  47.626  1.00  0.96           H  
ATOM   8580 1HD2 LEU A 562       6.328  29.037  50.507  1.00  0.96           H  
ATOM   8581 2HD2 LEU A 562       6.433  30.403  49.397  1.00  0.96           H  
ATOM   8582 3HD2 LEU A 562       4.905  30.043  50.182  1.00  0.96           H  
ATOM   8583  N   PRO A 563       2.762  31.979  46.441  1.00  0.85           N  
ATOM   8584  CA  PRO A 563       2.269  32.664  45.252  1.00  0.85           C  
ATOM   8585  C   PRO A 563       3.132  32.413  44.013  1.00  0.85           C  
ATOM   8586  O   PRO A 563       4.318  32.105  44.127  1.00  0.85           O  
ATOM   8587  CB  PRO A 563       2.326  34.132  45.669  1.00  0.85           C  
ATOM   8588  CG  PRO A 563       3.454  34.190  46.653  1.00  0.85           C  
ATOM   8589  CD  PRO A 563       3.404  32.858  47.414  1.00  0.85           C  
ATOM   8590  HA  PRO A 563       1.237  32.368  45.077  1.00  0.85           H  
ATOM   8591 1HB  PRO A 563       2.517  34.754  44.783  1.00  0.85           H  
ATOM   8592 2HB  PRO A 563       1.366  34.452  46.072  1.00  0.85           H  
ATOM   8593 1HG  PRO A 563       4.376  34.316  46.088  1.00  0.85           H  
ATOM   8594 2HG  PRO A 563       3.352  35.069  47.305  1.00  0.85           H  
ATOM   8595 1HD  PRO A 563       4.421  32.516  47.632  1.00  0.85           H  
ATOM   8596 2HD  PRO A 563       2.791  32.953  48.323  1.00  0.85           H  
ATOM   8597  N   ILE A 564       2.553  32.616  42.831  1.00  0.76           N  
ATOM   8598  CA  ILE A 564       3.338  32.634  41.591  1.00  0.76           C  
ATOM   8599  C   ILE A 564       3.269  34.019  40.918  1.00  0.76           C  
ATOM   8600  O   ILE A 564       2.224  34.407  40.392  1.00  0.76           O  
ATOM   8601  CB  ILE A 564       2.823  31.577  40.589  1.00  0.76           C  
ATOM   8602  CG1 ILE A 564       2.875  30.176  41.178  1.00  0.76           C  
ATOM   8603  CG2 ILE A 564       3.636  31.633  39.303  1.00  0.76           C  
ATOM   8604  CD1 ILE A 564       2.226  29.165  40.275  1.00  0.76           C  
ATOM   8605  H   ILE A 564       1.547  32.764  42.802  1.00  0.76           H  
ATOM   8606  HA  ILE A 564       4.376  32.422  41.822  1.00  0.76           H  
ATOM   8607  HB  ILE A 564       1.779  31.789  40.359  1.00  0.76           H  
ATOM   8608 1HG1 ILE A 564       3.914  29.894  41.346  1.00  0.76           H  
ATOM   8609 2HG1 ILE A 564       2.350  30.163  42.139  1.00  0.76           H  
ATOM   8610 1HG2 ILE A 564       3.255  30.901  38.594  1.00  0.76           H  
ATOM   8611 2HG2 ILE A 564       3.562  32.624  38.872  1.00  0.76           H  
ATOM   8612 3HG2 ILE A 564       4.683  31.415  39.525  1.00  0.76           H  
ATOM   8613 1HD1 ILE A 564       2.283  28.201  40.719  1.00  0.76           H  
ATOM   8614 2HD1 ILE A 564       1.186  29.432  40.124  1.00  0.76           H  
ATOM   8615 3HD1 ILE A 564       2.740  29.148  39.317  1.00  0.76           H  
ATOM   8616  N   ALA A 565       4.372  34.777  40.939  1.00  0.71           N  
ATOM   8617  CA  ALA A 565       4.413  36.115  40.344  1.00  0.71           C  
ATOM   8618  C   ALA A 565       4.209  36.084  38.825  1.00  0.71           C  
ATOM   8619  O   ALA A 565       3.651  37.019  38.243  1.00  0.71           O  
ATOM   8620  CB  ALA A 565       5.724  36.789  40.672  1.00  0.71           C  
ATOM   8621  H   ALA A 565       5.233  34.431  41.369  1.00  0.71           H  
ATOM   8622  HA  ALA A 565       3.600  36.698  40.776  1.00  0.71           H  
ATOM   8623 1HB  ALA A 565       5.737  37.783  40.261  1.00  0.71           H  
ATOM   8624 2HB  ALA A 565       5.844  36.843  41.750  1.00  0.71           H  
ATOM   8625 3HB  ALA A 565       6.529  36.214  40.252  1.00  0.71           H  
ATOM   8626  N   GLY A 566       4.711  35.033  38.175  1.00  0.69           N  
ATOM   8627  CA  GLY A 566       4.576  34.930  36.718  1.00  0.69           C  
ATOM   8628  C   GLY A 566       5.607  34.021  36.058  1.00  0.69           C  
ATOM   8629  O   GLY A 566       6.258  33.220  36.723  1.00  0.69           O  
ATOM   8630  H   GLY A 566       5.190  34.313  38.721  1.00  0.69           H  
ATOM   8631 1HA  GLY A 566       3.582  34.555  36.483  1.00  0.69           H  
ATOM   8632 2HA  GLY A 566       4.635  35.922  36.282  1.00  0.69           H  
ATOM   8633  N   VAL A 567       5.715  34.117  34.733  1.00  0.68           N  
ATOM   8634  CA  VAL A 567       6.625  33.265  33.973  1.00  0.68           C  
ATOM   8635  C   VAL A 567       7.445  34.025  32.911  1.00  0.68           C  
ATOM   8636  O   VAL A 567       6.939  34.935  32.255  1.00  0.68           O  
ATOM   8637  CB  VAL A 567       5.811  32.141  33.286  1.00  0.68           C  
ATOM   8638  CG1 VAL A 567       4.838  32.736  32.328  1.00  0.68           C  
ATOM   8639  CG2 VAL A 567       6.714  31.215  32.551  1.00  0.68           C  
ATOM   8640  H   VAL A 567       5.133  34.800  34.259  1.00  0.68           H  
ATOM   8641  HA  VAL A 567       7.308  32.812  34.679  1.00  0.68           H  
ATOM   8642  HB  VAL A 567       5.251  31.598  34.044  1.00  0.68           H  
ATOM   8643 1HG1 VAL A 567       4.250  31.953  31.853  1.00  0.68           H  
ATOM   8644 2HG1 VAL A 567       4.186  33.404  32.878  1.00  0.68           H  
ATOM   8645 3HG1 VAL A 567       5.383  33.291  31.568  1.00  0.68           H  
ATOM   8646 1HG2 VAL A 567       6.162  30.439  32.063  1.00  0.68           H  
ATOM   8647 2HG2 VAL A 567       7.253  31.762  31.802  1.00  0.68           H  
ATOM   8648 3HG2 VAL A 567       7.403  30.770  33.245  1.00  0.68           H  
ATOM   8649  N   LEU A 568       8.712  33.634  32.748  1.00  0.70           N  
ATOM   8650  CA  LEU A 568       9.608  34.180  31.724  1.00  0.70           C  
ATOM   8651  C   LEU A 568       9.762  33.237  30.546  1.00  0.70           C  
ATOM   8652  O   LEU A 568      10.305  32.142  30.676  1.00  0.70           O  
ATOM   8653  CB  LEU A 568      10.974  34.494  32.319  1.00  0.70           C  
ATOM   8654  CG  LEU A 568      10.974  35.565  33.353  1.00  0.70           C  
ATOM   8655  CD1 LEU A 568      12.350  35.704  33.951  1.00  0.70           C  
ATOM   8656  CD2 LEU A 568      10.569  36.833  32.698  1.00  0.70           C  
ATOM   8657  H   LEU A 568       9.045  32.886  33.348  1.00  0.70           H  
ATOM   8658  HA  LEU A 568       9.178  35.106  31.353  1.00  0.70           H  
ATOM   8659 1HB  LEU A 568      11.357  33.594  32.787  1.00  0.70           H  
ATOM   8660 2HB  LEU A 568      11.643  34.774  31.531  1.00  0.70           H  
ATOM   8661  HG  LEU A 568      10.269  35.321  34.121  1.00  0.70           H  
ATOM   8662 1HD1 LEU A 568      12.342  36.494  34.703  1.00  0.70           H  
ATOM   8663 2HD1 LEU A 568      12.630  34.767  34.410  1.00  0.70           H  
ATOM   8664 3HD1 LEU A 568      13.065  35.955  33.166  1.00  0.70           H  
ATOM   8665 1HD2 LEU A 568      10.546  37.643  33.427  1.00  0.70           H  
ATOM   8666 2HD2 LEU A 568      11.273  37.061  31.926  1.00  0.70           H  
ATOM   8667 3HD2 LEU A 568       9.600  36.705  32.255  1.00  0.70           H  
ATOM   8668  N   LEU A 569       9.265  33.667  29.395  1.00  0.72           N  
ATOM   8669  CA  LEU A 569       9.224  32.850  28.198  1.00  0.72           C  
ATOM   8670  C   LEU A 569      10.222  33.345  27.153  1.00  0.72           C  
ATOM   8671  O   LEU A 569      10.366  34.547  26.989  1.00  0.72           O  
ATOM   8672  CB  LEU A 569       7.817  32.992  27.639  1.00  0.72           C  
ATOM   8673  CG  LEU A 569       6.735  32.662  28.626  1.00  0.72           C  
ATOM   8674  CD1 LEU A 569       5.402  32.933  28.024  1.00  0.72           C  
ATOM   8675  CD2 LEU A 569       6.904  31.284  29.007  1.00  0.72           C  
ATOM   8676  H   LEU A 569       8.862  34.599  29.363  1.00  0.72           H  
ATOM   8677  HA  LEU A 569       9.431  31.828  28.487  1.00  0.72           H  
ATOM   8678 1HB  LEU A 569       7.674  34.024  27.332  1.00  0.72           H  
ATOM   8679 2HB  LEU A 569       7.706  32.347  26.767  1.00  0.72           H  
ATOM   8680  HG  LEU A 569       6.824  33.295  29.513  1.00  0.72           H  
ATOM   8681 1HD1 LEU A 569       4.614  32.695  28.739  1.00  0.72           H  
ATOM   8682 2HD1 LEU A 569       5.354  33.983  27.769  1.00  0.72           H  
ATOM   8683 3HD1 LEU A 569       5.274  32.344  27.129  1.00  0.72           H  
ATOM   8684 1HD2 LEU A 569       6.142  31.000  29.721  1.00  0.72           H  
ATOM   8685 2HD2 LEU A 569       6.839  30.678  28.146  1.00  0.72           H  
ATOM   8686 3HD2 LEU A 569       7.875  31.173  29.436  1.00  0.72           H  
ATOM   8687  N   PRO A 570      10.878  32.484  26.374  1.00  0.76           N  
ATOM   8688  CA  PRO A 570      11.737  32.895  25.281  1.00  0.76           C  
ATOM   8689  C   PRO A 570      10.898  33.453  24.143  1.00  0.76           C  
ATOM   8690  O   PRO A 570       9.787  32.970  23.906  1.00  0.76           O  
ATOM   8691  CB  PRO A 570      12.426  31.586  24.889  1.00  0.76           C  
ATOM   8692  CG  PRO A 570      11.452  30.492  25.318  1.00  0.76           C  
ATOM   8693  CD  PRO A 570      10.775  31.034  26.572  1.00  0.76           C  
ATOM   8694  HA  PRO A 570      12.466  33.642  25.636  1.00  0.76           H  
ATOM   8695 1HB  PRO A 570      12.623  31.580  23.808  1.00  0.76           H  
ATOM   8696 2HB  PRO A 570      13.398  31.517  25.391  1.00  0.76           H  
ATOM   8697 1HG  PRO A 570      10.739  30.277  24.508  1.00  0.76           H  
ATOM   8698 2HG  PRO A 570      12.003  29.559  25.515  1.00  0.76           H  
ATOM   8699 1HD  PRO A 570       9.727  30.705  26.584  1.00  0.76           H  
ATOM   8700 2HD  PRO A 570      11.334  30.726  27.476  1.00  0.76           H  
ATOM   8701  N   THR A 571      11.452  34.396  23.393  1.00  0.81           N  
ATOM   8702  CA  THR A 571      10.780  34.907  22.200  1.00  0.81           C  
ATOM   8703  C   THR A 571      11.741  35.512  21.190  1.00  0.81           C  
ATOM   8704  O   THR A 571      12.708  36.163  21.559  1.00  0.81           O  
ATOM   8705  CB  THR A 571       9.757  35.979  22.603  1.00  0.81           C  
ATOM   8706  OG1 THR A 571       9.071  36.481  21.445  1.00  0.81           O  
ATOM   8707  CG2 THR A 571      10.472  37.113  23.291  1.00  0.81           C  
ATOM   8708  H   THR A 571      12.349  34.791  23.677  1.00  0.81           H  
ATOM   8709  HA  THR A 571      10.258  34.090  21.713  1.00  0.81           H  
ATOM   8710  HB  THR A 571       9.028  35.547  23.283  1.00  0.81           H  
ATOM   8711  HG1 THR A 571       8.959  35.766  20.784  1.00  0.81           H  
ATOM   8712 1HG2 THR A 571       9.763  37.874  23.583  1.00  0.81           H  
ATOM   8713 2HG2 THR A 571      10.968  36.726  24.170  1.00  0.81           H  
ATOM   8714 3HG2 THR A 571      11.206  37.545  22.615  1.00  0.81           H  
ATOM   8715  N   ILE A 572      11.441  35.346  19.915  1.00  0.85           N  
ATOM   8716  CA  ILE A 572      12.205  35.995  18.865  1.00  0.85           C  
ATOM   8717  C   ILE A 572      11.249  36.799  18.004  1.00  0.85           C  
ATOM   8718  O   ILE A 572      10.508  36.203  17.231  1.00  0.85           O  
ATOM   8719  CB  ILE A 572      12.994  35.012  17.985  1.00  0.85           C  
ATOM   8720  CG1 ILE A 572      14.017  34.229  18.803  1.00  0.85           C  
ATOM   8721  CG2 ILE A 572      13.643  35.739  16.829  1.00  0.85           C  
ATOM   8722  CD1 ILE A 572      14.734  33.210  17.982  1.00  0.85           C  
ATOM   8723  H   ILE A 572      10.603  34.819  19.682  1.00  0.85           H  
ATOM   8724  HA  ILE A 572      12.950  36.626  19.326  1.00  0.85           H  
ATOM   8725  HB  ILE A 572      12.301  34.276  17.582  1.00  0.85           H  
ATOM   8726 1HG1 ILE A 572      14.755  34.917  19.226  1.00  0.85           H  
ATOM   8727 2HG1 ILE A 572      13.515  33.713  19.618  1.00  0.85           H  
ATOM   8728 1HG2 ILE A 572      14.171  35.022  16.197  1.00  0.85           H  
ATOM   8729 2HG2 ILE A 572      12.888  36.237  16.248  1.00  0.85           H  
ATOM   8730 3HG2 ILE A 572      14.351  36.472  17.216  1.00  0.85           H  
ATOM   8731 1HD1 ILE A 572      15.450  32.681  18.592  1.00  0.85           H  
ATOM   8732 2HD1 ILE A 572      14.025  32.525  17.575  1.00  0.85           H  
ATOM   8733 3HD1 ILE A 572      15.262  33.702  17.168  1.00  0.85           H  
ATOM   8734  N   PRO A 573      11.287  38.137  18.017  1.00  0.88           N  
ATOM   8735  CA  PRO A 573      10.365  39.017  17.305  1.00  0.88           C  
ATOM   8736  C   PRO A 573      10.139  38.676  15.826  1.00  0.88           C  
ATOM   8737  O   PRO A 573       9.071  38.946  15.283  1.00  0.88           O  
ATOM   8738  CB  PRO A 573      11.064  40.373  17.448  1.00  0.88           C  
ATOM   8739  CG  PRO A 573      11.801  40.278  18.762  1.00  0.88           C  
ATOM   8740  CD  PRO A 573      12.297  38.857  18.831  1.00  0.88           C  
ATOM   8741  HA  PRO A 573       9.400  39.021  17.839  1.00  0.88           H  
ATOM   8742 1HB  PRO A 573      11.731  40.544  16.589  1.00  0.88           H  
ATOM   8743 2HB  PRO A 573      10.316  41.178  17.437  1.00  0.88           H  
ATOM   8744 1HG  PRO A 573      12.618  41.014  18.793  1.00  0.88           H  
ATOM   8745 2HG  PRO A 573      11.121  40.521  19.594  1.00  0.88           H  
ATOM   8746 1HD  PRO A 573      13.306  38.766  18.397  1.00  0.88           H  
ATOM   8747 2HD  PRO A 573      12.250  38.548  19.894  1.00  0.88           H  
ATOM   8748  N   GLY A 574      11.146  38.129  15.150  1.00  0.88           N  
ATOM   8749  CA  GLY A 574      10.977  37.793  13.741  1.00  0.88           C  
ATOM   8750  C   GLY A 574      10.602  36.327  13.475  1.00  0.88           C  
ATOM   8751  O   GLY A 574      10.422  35.946  12.317  1.00  0.88           O  
ATOM   8752  H   GLY A 574      12.022  37.932  15.605  1.00  0.88           H  
ATOM   8753 1HA  GLY A 574      10.215  38.439  13.308  1.00  0.88           H  
ATOM   8754 2HA  GLY A 574      11.903  38.020  13.215  1.00  0.88           H  
ATOM   8755  N   LYS A 575      10.540  35.492  14.522  1.00  0.85           N  
ATOM   8756  CA  LYS A 575      10.260  34.069  14.327  1.00  0.85           C  
ATOM   8757  C   LYS A 575       9.261  33.452  15.331  1.00  0.85           C  
ATOM   8758  O   LYS A 575       8.412  32.653  14.927  1.00  0.85           O  
ATOM   8759  CB  LYS A 575      11.576  33.271  14.323  1.00  0.85           C  
ATOM   8760  CG  LYS A 575      12.523  33.598  13.136  1.00  0.85           C  
ATOM   8761  CD  LYS A 575      13.789  32.758  13.144  1.00  0.85           C  
ATOM   8762  CE  LYS A 575      14.685  33.076  11.959  1.00  0.85           C  
ATOM   8763  NZ  LYS A 575      15.948  32.277  11.987  1.00  0.85           N  
ATOM   8764  H   LYS A 575      10.650  35.856  15.460  1.00  0.85           H  
ATOM   8765  HA  LYS A 575       9.813  33.955  13.339  1.00  0.85           H  
ATOM   8766 1HB  LYS A 575      12.115  33.440  15.252  1.00  0.85           H  
ATOM   8767 2HB  LYS A 575      11.347  32.211  14.262  1.00  0.85           H  
ATOM   8768 1HG  LYS A 575      11.995  33.435  12.190  1.00  0.85           H  
ATOM   8769 2HG  LYS A 575      12.825  34.638  13.187  1.00  0.85           H  
ATOM   8770 1HD  LYS A 575      14.353  32.928  14.064  1.00  0.85           H  
ATOM   8771 2HD  LYS A 575      13.525  31.701  13.074  1.00  0.85           H  
ATOM   8772 1HE  LYS A 575      14.150  32.852  11.054  1.00  0.85           H  
ATOM   8773 2HE  LYS A 575      14.937  34.134  11.961  1.00  0.85           H  
ATOM   8774 1HZ  LYS A 575      16.511  32.503  11.182  1.00  0.85           H  
ATOM   8775 2HZ  LYS A 575      16.486  32.496  12.838  1.00  0.85           H  
ATOM   8776 3HZ  LYS A 575      15.736  31.250  11.985  1.00  0.85           H  
ATOM   8777  N   LEU A 576       9.410  33.746  16.636  1.00  0.81           N  
ATOM   8778  CA  LEU A 576       8.578  33.108  17.676  1.00  0.81           C  
ATOM   8779  C   LEU A 576       7.935  34.142  18.598  1.00  0.81           C  
ATOM   8780  O   LEU A 576       8.627  34.808  19.382  1.00  0.81           O  
ATOM   8781  CB  LEU A 576       9.418  32.108  18.506  1.00  0.81           C  
ATOM   8782  CG  LEU A 576       8.655  31.153  19.462  1.00  0.81           C  
ATOM   8783  CD1 LEU A 576       9.521  29.898  19.710  1.00  0.81           C  
ATOM   8784  CD2 LEU A 576       8.358  31.838  20.803  1.00  0.81           C  
ATOM   8785  H   LEU A 576      10.079  34.455  16.905  1.00  0.81           H  
ATOM   8786  HA  LEU A 576       7.777  32.556  17.187  1.00  0.81           H  
ATOM   8787 1HB  LEU A 576       9.964  31.486  17.818  1.00  0.81           H  
ATOM   8788 2HB  LEU A 576      10.138  32.667  19.101  1.00  0.81           H  
ATOM   8789  HG  LEU A 576       7.724  30.857  18.992  1.00  0.81           H  
ATOM   8790 1HD1 LEU A 576       8.990  29.211  20.371  1.00  0.81           H  
ATOM   8791 2HD1 LEU A 576       9.724  29.399  18.762  1.00  0.81           H  
ATOM   8792 3HD1 LEU A 576      10.461  30.189  20.176  1.00  0.81           H  
ATOM   8793 1HD2 LEU A 576       7.828  31.146  21.456  1.00  0.81           H  
ATOM   8794 2HD2 LEU A 576       9.289  32.118  21.277  1.00  0.81           H  
ATOM   8795 3HD2 LEU A 576       7.746  32.722  20.644  1.00  0.81           H  
ATOM   8796  N   ASP A 577       6.605  34.228  18.528  1.00  0.77           N  
ATOM   8797  CA  ASP A 577       5.795  35.187  19.282  1.00  0.77           C  
ATOM   8798  C   ASP A 577       4.903  34.544  20.346  1.00  0.77           C  
ATOM   8799  O   ASP A 577       4.078  33.683  20.039  1.00  0.77           O  
ATOM   8800  CB  ASP A 577       4.902  36.005  18.333  1.00  0.77           C  
ATOM   8801  CG  ASP A 577       5.635  37.087  17.480  1.00  0.77           C  
ATOM   8802  OD1 ASP A 577       6.127  38.017  18.077  1.00  0.77           O  
ATOM   8803  OD2 ASP A 577       5.668  36.992  16.260  1.00  0.77           O  
ATOM   8804  H   ASP A 577       6.125  33.599  17.881  1.00  0.77           H  
ATOM   8805  HA  ASP A 577       6.473  35.875  19.789  1.00  0.77           H  
ATOM   8806 1HB  ASP A 577       4.402  35.316  17.646  1.00  0.77           H  
ATOM   8807 2HB  ASP A 577       4.122  36.494  18.918  1.00  0.77           H  
ATOM   8808  N   VAL A 578       5.066  34.930  21.609  1.00  0.73           N  
ATOM   8809  CA  VAL A 578       4.224  34.335  22.651  1.00  0.73           C  
ATOM   8810  C   VAL A 578       2.756  34.679  22.415  1.00  0.73           C  
ATOM   8811  O   VAL A 578       2.388  35.848  22.253  1.00  0.73           O  
ATOM   8812  CB  VAL A 578       4.644  34.840  24.048  1.00  0.73           C  
ATOM   8813  CG1 VAL A 578       3.657  34.349  25.120  1.00  0.73           C  
ATOM   8814  CG2 VAL A 578       6.073  34.334  24.366  1.00  0.73           C  
ATOM   8815  H   VAL A 578       5.758  35.631  21.843  1.00  0.73           H  
ATOM   8816  HA  VAL A 578       4.341  33.251  22.623  1.00  0.73           H  
ATOM   8817  HB  VAL A 578       4.625  35.928  24.056  1.00  0.73           H  
ATOM   8818 1HG1 VAL A 578       3.958  34.727  26.089  1.00  0.73           H  
ATOM   8819 2HG1 VAL A 578       2.658  34.716  24.897  1.00  0.73           H  
ATOM   8820 3HG1 VAL A 578       3.642  33.257  25.140  1.00  0.73           H  
ATOM   8821 1HG2 VAL A 578       6.375  34.694  25.342  1.00  0.73           H  
ATOM   8822 2HG2 VAL A 578       6.082  33.243  24.366  1.00  0.73           H  
ATOM   8823 3HG2 VAL A 578       6.772  34.700  23.613  1.00  0.73           H  
ATOM   8824  N   ASN A 579       1.895  33.673  22.410  1.00  0.69           N  
ATOM   8825  CA  ASN A 579       0.500  33.959  22.158  1.00  0.69           C  
ATOM   8826  C   ASN A 579      -0.228  34.242  23.452  1.00  0.69           C  
ATOM   8827  O   ASN A 579      -0.792  33.346  24.100  1.00  0.69           O  
ATOM   8828  CB  ASN A 579      -0.204  32.874  21.374  1.00  0.69           C  
ATOM   8829  CG  ASN A 579      -1.633  33.321  21.068  1.00  0.69           C  
ATOM   8830  OD1 ASN A 579      -2.005  34.458  21.432  1.00  0.69           O  
ATOM   8831  ND2 ASN A 579      -2.444  32.504  20.450  1.00  0.69           N  
ATOM   8832  H   ASN A 579       2.218  32.731  22.599  1.00  0.69           H  
ATOM   8833  HA  ASN A 579       0.441  34.867  21.557  1.00  0.69           H  
ATOM   8834 1HB  ASN A 579       0.330  32.685  20.439  1.00  0.69           H  
ATOM   8835 2HB  ASN A 579      -0.221  31.945  21.943  1.00  0.69           H  
ATOM   8836 1HD2 ASN A 579      -3.381  32.800  20.255  1.00  0.69           H  
ATOM   8837 2HD2 ASN A 579      -2.170  31.558  20.159  1.00  0.69           H  
ATOM   8838  N   LYS A 580      -0.269  35.521  23.779  1.00  0.67           N  
ATOM   8839  CA  LYS A 580      -0.904  36.005  24.998  1.00  0.67           C  
ATOM   8840  C   LYS A 580      -2.406  35.687  25.076  1.00  0.67           C  
ATOM   8841  O   LYS A 580      -2.978  35.700  26.162  1.00  0.67           O  
ATOM   8842  CB  LYS A 580      -0.699  37.511  25.135  1.00  0.67           C  
ATOM   8843  CG  LYS A 580      -1.430  38.364  24.101  1.00  0.67           C  
ATOM   8844  CD  LYS A 580      -1.115  39.845  24.291  1.00  0.67           C  
ATOM   8845  CE  LYS A 580      -1.864  40.714  23.286  1.00  0.67           C  
ATOM   8846  NZ  LYS A 580      -1.534  42.157  23.448  1.00  0.67           N  
ATOM   8847  H   LYS A 580       0.257  36.153  23.171  1.00  0.67           H  
ATOM   8848  HA  LYS A 580      -0.417  35.520  25.846  1.00  0.67           H  
ATOM   8849 1HB  LYS A 580      -1.022  37.831  26.127  1.00  0.67           H  
ATOM   8850 2HB  LYS A 580       0.366  37.734  25.054  1.00  0.67           H  
ATOM   8851 1HG  LYS A 580      -1.131  38.056  23.097  1.00  0.67           H  
ATOM   8852 2HG  LYS A 580      -2.505  38.218  24.202  1.00  0.67           H  
ATOM   8853 1HD  LYS A 580      -1.395  40.148  25.301  1.00  0.67           H  
ATOM   8854 2HD  LYS A 580      -0.043  40.006  24.168  1.00  0.67           H  
ATOM   8855 1HE  LYS A 580      -1.598  40.402  22.277  1.00  0.67           H  
ATOM   8856 2HE  LYS A 580      -2.937  40.578  23.426  1.00  0.67           H  
ATOM   8857 1HZ  LYS A 580      -2.047  42.699  22.767  1.00  0.67           H  
ATOM   8858 2HZ  LYS A 580      -1.788  42.459  24.378  1.00  0.67           H  
ATOM   8859 3HZ  LYS A 580      -0.542  42.293  23.310  1.00  0.67           H  
ATOM   8860  N   SER A 581      -3.058  35.421  23.930  1.00  0.66           N  
ATOM   8861  CA  SER A 581      -4.492  35.139  23.940  1.00  0.66           C  
ATOM   8862  C   SER A 581      -4.802  33.684  24.308  1.00  0.66           C  
ATOM   8863  O   SER A 581      -5.964  33.329  24.524  1.00  0.66           O  
ATOM   8864  CB  SER A 581      -5.133  35.518  22.607  1.00  0.66           C  
ATOM   8865  OG  SER A 581      -4.700  34.702  21.553  1.00  0.66           O  
ATOM   8866  H   SER A 581      -2.551  35.373  23.048  1.00  0.66           H  
ATOM   8867  HA  SER A 581      -4.949  35.770  24.702  1.00  0.66           H  
ATOM   8868 1HB  SER A 581      -6.216  35.452  22.697  1.00  0.66           H  
ATOM   8869 2HB  SER A 581      -4.890  36.556  22.383  1.00  0.66           H  
ATOM   8870  HG  SER A 581      -3.729  34.729  21.565  1.00  0.66           H  
ATOM   8871  N   LYS A 582      -3.770  32.834  24.345  1.00  0.65           N  
ATOM   8872  CA  LYS A 582      -3.946  31.436  24.718  1.00  0.65           C  
ATOM   8873  C   LYS A 582      -3.213  31.131  26.016  1.00  0.65           C  
ATOM   8874  O   LYS A 582      -3.678  30.307  26.807  1.00  0.65           O  
ATOM   8875  CB  LYS A 582      -3.485  30.501  23.610  1.00  0.65           C  
ATOM   8876  CG  LYS A 582      -4.291  30.575  22.337  1.00  0.65           C  
ATOM   8877  CD  LYS A 582      -5.650  29.942  22.471  1.00  0.65           C  
ATOM   8878  CE  LYS A 582      -6.372  29.936  21.126  1.00  0.65           C  
ATOM   8879  NZ  LYS A 582      -5.655  29.094  20.101  1.00  0.65           N  
ATOM   8880  H   LYS A 582      -2.833  33.172  24.151  1.00  0.65           H  
ATOM   8881  HA  LYS A 582      -5.006  31.254  24.890  1.00  0.65           H  
ATOM   8882 1HB  LYS A 582      -2.462  30.751  23.345  1.00  0.65           H  
ATOM   8883 2HB  LYS A 582      -3.490  29.470  23.967  1.00  0.65           H  
ATOM   8884 1HG  LYS A 582      -4.436  31.616  22.065  1.00  0.65           H  
ATOM   8885 2HG  LYS A 582      -3.748  30.078  21.541  1.00  0.65           H  
ATOM   8886 1HD  LYS A 582      -5.542  28.915  22.825  1.00  0.65           H  
ATOM   8887 2HD  LYS A 582      -6.242  30.505  23.196  1.00  0.65           H  
ATOM   8888 1HE  LYS A 582      -7.375  29.539  21.267  1.00  0.65           H  
ATOM   8889 2HE  LYS A 582      -6.445  30.958  20.754  1.00  0.65           H  
ATOM   8890 1HZ  LYS A 582      -6.162  29.108  19.236  1.00  0.65           H  
ATOM   8891 2HZ  LYS A 582      -4.685  29.442  19.919  1.00  0.65           H  
ATOM   8892 3HZ  LYS A 582      -5.587  28.138  20.430  1.00  0.65           H  
ATOM   8893  N   THR A 583      -2.078  31.808  26.241  1.00  0.65           N  
ATOM   8894  CA  THR A 583      -1.276  31.584  27.438  1.00  0.65           C  
ATOM   8895  C   THR A 583      -2.150  31.868  28.660  1.00  0.65           C  
ATOM   8896  O   THR A 583      -2.837  32.890  28.723  1.00  0.65           O  
ATOM   8897  CB  THR A 583       0.001  32.474  27.409  1.00  0.65           C  
ATOM   8898  OG1 THR A 583       0.787  32.143  26.220  1.00  0.65           O  
ATOM   8899  CG2 THR A 583       0.876  32.341  28.684  1.00  0.65           C  
ATOM   8900  H   THR A 583      -1.737  32.472  25.551  1.00  0.65           H  
ATOM   8901  HA  THR A 583      -0.974  30.540  27.460  1.00  0.65           H  
ATOM   8902  HB  THR A 583      -0.315  33.513  27.327  1.00  0.65           H  
ATOM   8903  HG1 THR A 583       0.252  32.362  25.420  1.00  0.65           H  
ATOM   8904 1HG2 THR A 583       1.737  33.006  28.602  1.00  0.65           H  
ATOM   8905 2HG2 THR A 583       0.287  32.622  29.551  1.00  0.65           H  
ATOM   8906 3HG2 THR A 583       1.219  31.331  28.804  1.00  0.65           H  
ATOM   8907  N   HIS A 584      -2.159  30.941  29.608  1.00  0.66           N  
ATOM   8908  CA  HIS A 584      -3.006  31.090  30.792  1.00  0.66           C  
ATOM   8909  C   HIS A 584      -2.522  30.253  31.950  1.00  0.66           C  
ATOM   8910  O   HIS A 584      -1.680  29.370  31.786  1.00  0.66           O  
ATOM   8911  CB  HIS A 584      -4.473  30.710  30.516  1.00  0.66           C  
ATOM   8912  CG  HIS A 584      -4.736  29.259  30.188  1.00  0.66           C  
ATOM   8913  ND1 HIS A 584      -4.632  28.747  28.913  1.00  0.66           N  
ATOM   8914  CD2 HIS A 584      -5.106  28.222  30.983  1.00  0.66           C  
ATOM   8915  CE1 HIS A 584      -4.936  27.456  28.932  1.00  0.66           C  
ATOM   8916  NE2 HIS A 584      -5.229  27.112  30.177  1.00  0.66           N  
ATOM   8917  H   HIS A 584      -1.540  30.139  29.497  1.00  0.66           H  
ATOM   8918  HA  HIS A 584      -2.996  32.129  31.110  1.00  0.66           H  
ATOM   8919 1HB  HIS A 584      -5.076  30.967  31.390  1.00  0.66           H  
ATOM   8920 2HB  HIS A 584      -4.846  31.311  29.686  1.00  0.66           H  
ATOM   8921  HD1 HIS A 584      -4.368  29.265  28.076  1.00  0.66           H  
ATOM   8922  HD2 HIS A 584      -5.306  28.151  32.055  1.00  0.66           H  
ATOM   8923  HE1 HIS A 584      -4.910  26.870  28.012  1.00  0.66           H  
ATOM   8924  N   ILE A 585      -3.078  30.489  33.127  1.00  0.67           N  
ATOM   8925  CA  ILE A 585      -2.693  29.659  34.249  1.00  0.67           C  
ATOM   8926  C   ILE A 585      -3.961  29.153  34.917  1.00  0.67           C  
ATOM   8927  O   ILE A 585      -4.946  29.883  35.013  1.00  0.67           O  
ATOM   8928  CB  ILE A 585      -1.784  30.454  35.206  1.00  0.67           C  
ATOM   8929  CG1 ILE A 585      -1.212  29.539  36.317  1.00  0.67           C  
ATOM   8930  CG2 ILE A 585      -2.573  31.565  35.798  1.00  0.67           C  
ATOM   8931  CD1 ILE A 585      -0.021  30.151  37.053  1.00  0.67           C  
ATOM   8932  H   ILE A 585      -3.770  31.235  33.250  1.00  0.67           H  
ATOM   8933  HA  ILE A 585      -2.141  28.798  33.889  1.00  0.67           H  
ATOM   8934  HB  ILE A 585      -0.944  30.860  34.652  1.00  0.67           H  
ATOM   8935 1HG1 ILE A 585      -1.997  29.326  37.044  1.00  0.67           H  
ATOM   8936 2HG1 ILE A 585      -0.891  28.597  35.867  1.00  0.67           H  
ATOM   8937 1HG2 ILE A 585      -1.957  32.131  36.456  1.00  0.67           H  
ATOM   8938 2HG2 ILE A 585      -2.961  32.215  35.010  1.00  0.67           H  
ATOM   8939 3HG2 ILE A 585      -3.392  31.133  36.354  1.00  0.67           H  
ATOM   8940 1HD1 ILE A 585       0.332  29.454  37.807  1.00  0.67           H  
ATOM   8941 2HD1 ILE A 585       0.780  30.347  36.344  1.00  0.67           H  
ATOM   8942 3HD1 ILE A 585      -0.315  31.083  37.532  1.00  0.67           H  
ATOM   8943  N   SER A 586      -3.954  27.901  35.344  1.00  0.69           N  
ATOM   8944  CA  SER A 586      -5.129  27.329  35.973  1.00  0.69           C  
ATOM   8945  C   SER A 586      -4.826  26.696  37.314  1.00  0.69           C  
ATOM   8946  O   SER A 586      -3.942  25.851  37.425  1.00  0.69           O  
ATOM   8947  CB  SER A 586      -5.760  26.303  35.054  1.00  0.69           C  
ATOM   8948  OG  SER A 586      -6.837  25.680  35.685  1.00  0.69           O  
ATOM   8949  H   SER A 586      -3.127  27.331  35.195  1.00  0.69           H  
ATOM   8950  HA  SER A 586      -5.827  28.135  36.129  1.00  0.69           H  
ATOM   8951 1HB  SER A 586      -6.111  26.805  34.152  1.00  0.69           H  
ATOM   8952 2HB  SER A 586      -5.018  25.563  34.754  1.00  0.69           H  
ATOM   8953  HG  SER A 586      -7.295  26.391  36.163  1.00  0.69           H  
ATOM   8954  N   VAL A 587      -5.521  27.142  38.352  1.00  0.71           N  
ATOM   8955  CA  VAL A 587      -5.239  26.616  39.684  1.00  0.71           C  
ATOM   8956  C   VAL A 587      -6.479  26.020  40.294  1.00  0.71           C  
ATOM   8957  O   VAL A 587      -7.550  26.623  40.264  1.00  0.71           O  
ATOM   8958  CB  VAL A 587      -4.695  27.745  40.553  1.00  0.71           C  
ATOM   8959  CG1 VAL A 587      -5.712  28.871  40.609  1.00  0.71           C  
ATOM   8960  CG2 VAL A 587      -4.333  27.231  41.947  1.00  0.71           C  
ATOM   8961  H   VAL A 587      -6.270  27.815  38.185  1.00  0.71           H  
ATOM   8962  HA  VAL A 587      -4.489  25.833  39.610  1.00  0.71           H  
ATOM   8963  HB  VAL A 587      -3.806  28.130  40.078  1.00  0.71           H  
ATOM   8964 1HG1 VAL A 587      -5.315  29.699  41.197  1.00  0.71           H  
ATOM   8965 2HG1 VAL A 587      -5.927  29.214  39.593  1.00  0.71           H  
ATOM   8966 3HG1 VAL A 587      -6.631  28.506  41.069  1.00  0.71           H  
ATOM   8967 1HG2 VAL A 587      -3.923  28.045  42.539  1.00  0.71           H  
ATOM   8968 2HG2 VAL A 587      -5.214  26.841  42.439  1.00  0.71           H  
ATOM   8969 3HG2 VAL A 587      -3.586  26.439  41.863  1.00  0.71           H  
ATOM   8970  N   ASN A 588      -6.344  24.819  40.836  1.00  0.73           N  
ATOM   8971  CA  ASN A 588      -7.488  24.109  41.423  1.00  0.73           C  
ATOM   8972  C   ASN A 588      -8.662  24.039  40.429  1.00  0.73           C  
ATOM   8973  O   ASN A 588      -9.831  24.123  40.814  1.00  0.73           O  
ATOM   8974  CB  ASN A 588      -7.946  24.760  42.719  1.00  0.73           C  
ATOM   8975  CG  ASN A 588      -6.944  24.659  43.816  1.00  0.73           C  
ATOM   8976  OD1 ASN A 588      -6.299  23.619  43.985  1.00  0.73           O  
ATOM   8977  ND2 ASN A 588      -6.804  25.719  44.573  1.00  0.73           N  
ATOM   8978  H   ASN A 588      -5.408  24.397  40.837  1.00  0.73           H  
ATOM   8979  HA  ASN A 588      -7.182  23.083  41.639  1.00  0.73           H  
ATOM   8980 1HB  ASN A 588      -8.177  25.811  42.552  1.00  0.73           H  
ATOM   8981 2HB  ASN A 588      -8.868  24.281  43.048  1.00  0.73           H  
ATOM   8982 1HD2 ASN A 588      -6.149  25.714  45.331  1.00  0.73           H  
ATOM   8983 2HD2 ASN A 588      -7.353  26.536  44.396  1.00  0.73           H  
ATOM   8984  N   GLY A 589      -8.344  23.889  39.145  1.00  0.73           N  
ATOM   8985  CA  GLY A 589      -9.342  23.801  38.082  1.00  0.73           C  
ATOM   8986  C   GLY A 589      -9.896  25.162  37.606  1.00  0.73           C  
ATOM   8987  O   GLY A 589     -10.716  25.204  36.687  1.00  0.73           O  
ATOM   8988  H   GLY A 589      -7.366  23.832  38.899  1.00  0.73           H  
ATOM   8989 1HA  GLY A 589      -8.901  23.282  37.231  1.00  0.73           H  
ATOM   8990 2HA  GLY A 589     -10.169  23.182  38.426  1.00  0.73           H  
ATOM   8991  N   ARG A 590      -9.468  26.274  38.214  1.00  0.72           N  
ATOM   8992  CA  ARG A 590      -9.985  27.590  37.833  1.00  0.72           C  
ATOM   8993  C   ARG A 590      -9.064  28.289  36.842  1.00  0.72           C  
ATOM   8994  O   ARG A 590      -7.864  28.405  37.084  1.00  0.72           O  
ATOM   8995  CB  ARG A 590     -10.142  28.475  39.061  1.00  0.72           C  
ATOM   8996  CG  ARG A 590     -11.423  28.255  39.868  1.00  0.72           C  
ATOM   8997  CD  ARG A 590     -11.410  26.960  40.645  1.00  0.72           C  
ATOM   8998  NE  ARG A 590     -12.569  26.868  41.535  1.00  0.72           N  
ATOM   8999  CZ  ARG A 590     -12.886  25.810  42.320  1.00  0.72           C  
ATOM   9000  NH1 ARG A 590     -12.137  24.726  42.348  1.00  0.72           N  
ATOM   9001  NH2 ARG A 590     -13.972  25.866  43.076  1.00  0.72           N  
ATOM   9002  H   ARG A 590      -8.795  26.218  38.974  1.00  0.72           H  
ATOM   9003  HA  ARG A 590     -10.963  27.459  37.370  1.00  0.72           H  
ATOM   9004 1HB  ARG A 590      -9.305  28.318  39.733  1.00  0.72           H  
ATOM   9005 2HB  ARG A 590     -10.119  29.521  38.753  1.00  0.72           H  
ATOM   9006 1HG  ARG A 590     -11.548  29.073  40.576  1.00  0.72           H  
ATOM   9007 2HG  ARG A 590     -12.274  28.231  39.187  1.00  0.72           H  
ATOM   9008 1HD  ARG A 590     -11.445  26.117  39.959  1.00  0.72           H  
ATOM   9009 2HD  ARG A 590     -10.501  26.894  41.248  1.00  0.72           H  
ATOM   9010  HE  ARG A 590     -13.188  27.664  41.563  1.00  0.72           H  
ATOM   9011 1HH1 ARG A 590     -11.284  24.649  41.771  1.00  0.72           H  
ATOM   9012 2HH1 ARG A 590     -12.395  23.953  42.940  1.00  0.72           H  
ATOM   9013 1HH2 ARG A 590     -14.555  26.692  43.064  1.00  0.72           H  
ATOM   9014 2HH2 ARG A 590     -14.216  25.084  43.664  1.00  0.72           H  
ATOM   9015  N   LYS A 591      -9.620  28.794  35.739  1.00  0.70           N  
ATOM   9016  CA  LYS A 591      -8.799  29.472  34.727  1.00  0.70           C  
ATOM   9017  C   LYS A 591      -8.602  30.956  34.995  1.00  0.70           C  
ATOM   9018  O   LYS A 591      -9.567  31.709  35.148  1.00  0.70           O  
ATOM   9019  CB  LYS A 591      -9.402  29.303  33.331  1.00  0.70           C  
ATOM   9020  CG  LYS A 591      -8.579  29.931  32.202  1.00  0.70           C  
ATOM   9021  CD  LYS A 591      -9.224  29.679  30.834  1.00  0.70           C  
ATOM   9022  CE  LYS A 591      -8.442  30.355  29.709  1.00  0.70           C  
ATOM   9023  NZ  LYS A 591      -9.078  30.139  28.373  1.00  0.70           N  
ATOM   9024  H   LYS A 591     -10.614  28.685  35.586  1.00  0.70           H  
ATOM   9025  HA  LYS A 591      -7.810  29.012  34.727  1.00  0.70           H  
ATOM   9026 1HB  LYS A 591      -9.516  28.241  33.112  1.00  0.70           H  
ATOM   9027 2HB  LYS A 591     -10.394  29.753  33.309  1.00  0.70           H  
ATOM   9028 1HG  LYS A 591      -8.502  31.007  32.366  1.00  0.70           H  
ATOM   9029 2HG  LYS A 591      -7.574  29.514  32.212  1.00  0.70           H  
ATOM   9030 1HD  LYS A 591      -9.259  28.606  30.642  1.00  0.70           H  
ATOM   9031 2HD  LYS A 591     -10.244  30.064  30.837  1.00  0.70           H  
ATOM   9032 1HE  LYS A 591      -8.384  31.424  29.907  1.00  0.70           H  
ATOM   9033 2HE  LYS A 591      -7.440  29.949  29.682  1.00  0.70           H  
ATOM   9034 1HZ  LYS A 591      -8.525  30.600  27.658  1.00  0.70           H  
ATOM   9035 2HZ  LYS A 591      -9.121  29.148  28.179  1.00  0.70           H  
ATOM   9036 3HZ  LYS A 591     -10.013  30.521  28.375  1.00  0.70           H  
ATOM   9037  N   ILE A 592      -7.339  31.363  35.029  1.00  0.68           N  
ATOM   9038  CA  ILE A 592      -6.933  32.740  35.230  1.00  0.68           C  
ATOM   9039  C   ILE A 592      -6.175  33.302  34.020  1.00  0.68           C  
ATOM   9040  O   ILE A 592      -5.204  32.726  33.511  1.00  0.68           O  
ATOM   9041  CB  ILE A 592      -6.112  32.865  36.527  1.00  0.68           C  
ATOM   9042  CG1 ILE A 592      -6.999  32.489  37.724  1.00  0.68           C  
ATOM   9043  CG2 ILE A 592      -5.499  34.269  36.682  1.00  0.68           C  
ATOM   9044  CD1 ILE A 592      -6.245  32.349  38.992  1.00  0.68           C  
ATOM   9045  H   ILE A 592      -6.596  30.678  34.927  1.00  0.68           H  
ATOM   9046  HA  ILE A 592      -7.831  33.341  35.361  1.00  0.68           H  
ATOM   9047  HB  ILE A 592      -5.327  32.143  36.503  1.00  0.68           H  
ATOM   9048 1HG1 ILE A 592      -7.759  33.259  37.852  1.00  0.68           H  
ATOM   9049 2HG1 ILE A 592      -7.494  31.539  37.529  1.00  0.68           H  
ATOM   9050 1HG2 ILE A 592      -4.920  34.307  37.604  1.00  0.68           H  
ATOM   9051 2HG2 ILE A 592      -4.846  34.470  35.838  1.00  0.68           H  
ATOM   9052 3HG2 ILE A 592      -6.287  35.017  36.717  1.00  0.68           H  
ATOM   9053 1HD1 ILE A 592      -6.925  32.081  39.800  1.00  0.68           H  
ATOM   9054 2HD1 ILE A 592      -5.522  31.562  38.850  1.00  0.68           H  
ATOM   9055 3HD1 ILE A 592      -5.738  33.287  39.239  1.00  0.68           H  
ATOM   9056  N   ARG A 593      -6.644  34.448  33.546  1.00  0.66           N  
ATOM   9057  CA  ARG A 593      -6.045  35.111  32.399  1.00  0.66           C  
ATOM   9058  C   ARG A 593      -4.716  35.733  32.798  1.00  0.66           C  
ATOM   9059  O   ARG A 593      -4.537  36.103  33.962  1.00  0.66           O  
ATOM   9060  CB  ARG A 593      -6.990  36.167  31.863  1.00  0.66           C  
ATOM   9061  CG  ARG A 593      -8.286  35.611  31.266  1.00  0.66           C  
ATOM   9062  CD  ARG A 593      -9.195  36.694  30.788  1.00  0.66           C  
ATOM   9063  NE  ARG A 593     -10.443  36.166  30.252  1.00  0.66           N  
ATOM   9064  CZ  ARG A 593     -11.475  36.919  29.819  1.00  0.66           C  
ATOM   9065  NH1 ARG A 593     -11.402  38.232  29.862  1.00  0.66           N  
ATOM   9066  NH2 ARG A 593     -12.565  36.336  29.351  1.00  0.66           N  
ATOM   9067  H   ARG A 593      -7.443  34.870  33.997  1.00  0.66           H  
ATOM   9068  HA  ARG A 593      -5.864  34.371  31.618  1.00  0.66           H  
ATOM   9069 1HB  ARG A 593      -7.263  36.846  32.667  1.00  0.66           H  
ATOM   9070 2HB  ARG A 593      -6.486  36.752  31.093  1.00  0.66           H  
ATOM   9071 1HG  ARG A 593      -8.044  34.968  30.419  1.00  0.66           H  
ATOM   9072 2HG  ARG A 593      -8.812  35.027  32.024  1.00  0.66           H  
ATOM   9073 1HD  ARG A 593      -9.434  37.359  31.618  1.00  0.66           H  
ATOM   9074 2HD  ARG A 593      -8.701  37.261  30.001  1.00  0.66           H  
ATOM   9075  HE  ARG A 593     -10.543  35.163  30.202  1.00  0.66           H  
ATOM   9076 1HH1 ARG A 593     -10.572  38.679  30.221  1.00  0.66           H  
ATOM   9077 2HH1 ARG A 593     -12.177  38.792  29.538  1.00  0.66           H  
ATOM   9078 1HH2 ARG A 593     -12.623  35.327  29.317  1.00  0.66           H  
ATOM   9079 2HH2 ARG A 593     -13.338  36.897  29.026  1.00  0.66           H  
ATOM   9080  N   MET A 594      -3.796  35.853  31.842  1.00  0.66           N  
ATOM   9081  CA  MET A 594      -2.485  36.434  32.113  1.00  0.66           C  
ATOM   9082  C   MET A 594      -2.205  37.639  31.217  1.00  0.66           C  
ATOM   9083  O   MET A 594      -2.774  37.765  30.132  1.00  0.66           O  
ATOM   9084  CB  MET A 594      -1.402  35.368  31.904  1.00  0.66           C  
ATOM   9085  CG  MET A 594      -1.514  34.147  32.818  1.00  0.66           C  
ATOM   9086  SD  MET A 594      -0.236  32.939  32.522  1.00  0.66           S  
ATOM   9087  CE  MET A 594       1.094  33.638  33.435  1.00  0.66           C  
ATOM   9088  H   MET A 594      -3.999  35.526  30.905  1.00  0.66           H  
ATOM   9089  HA  MET A 594      -2.461  36.782  33.142  1.00  0.66           H  
ATOM   9090 1HB  MET A 594      -1.435  35.015  30.869  1.00  0.66           H  
ATOM   9091 2HB  MET A 594      -0.418  35.818  32.063  1.00  0.66           H  
ATOM   9092 1HG  MET A 594      -1.418  34.459  33.834  1.00  0.66           H  
ATOM   9093 2HG  MET A 594      -2.483  33.675  32.709  1.00  0.66           H  
ATOM   9094 1HE  MET A 594       1.965  33.005  33.347  1.00  0.66           H  
ATOM   9095 2HE  MET A 594       1.315  34.628  33.058  1.00  0.66           H  
ATOM   9096 3HE  MET A 594       0.804  33.699  34.462  1.00  0.66           H  
ATOM   9097  N   ARG A 595      -1.345  38.532  31.682  1.00  0.69           N  
ATOM   9098  CA  ARG A 595      -0.897  39.681  30.907  1.00  0.69           C  
ATOM   9099  C   ARG A 595       0.563  39.510  30.543  1.00  0.69           C  
ATOM   9100  O   ARG A 595       1.381  39.227  31.419  1.00  0.69           O  
ATOM   9101  CB  ARG A 595      -1.056  40.970  31.700  1.00  0.69           C  
ATOM   9102  CG  ARG A 595      -0.664  42.237  30.939  1.00  0.69           C  
ATOM   9103  CD  ARG A 595      -0.931  43.475  31.727  1.00  0.69           C  
ATOM   9104  NE  ARG A 595      -0.549  44.673  30.992  1.00  0.69           N  
ATOM   9105  CZ  ARG A 595      -0.645  45.932  31.465  1.00  0.69           C  
ATOM   9106  NH1 ARG A 595      -1.111  46.147  32.676  1.00  0.69           N  
ATOM   9107  NH2 ARG A 595      -0.271  46.950  30.710  1.00  0.69           N  
ATOM   9108  H   ARG A 595      -0.962  38.387  32.606  1.00  0.69           H  
ATOM   9109  HA  ARG A 595      -1.484  39.747  29.990  1.00  0.69           H  
ATOM   9110 1HB  ARG A 595      -2.085  41.076  32.022  1.00  0.69           H  
ATOM   9111 2HB  ARG A 595      -0.439  40.916  32.597  1.00  0.69           H  
ATOM   9112 1HG  ARG A 595       0.402  42.207  30.702  1.00  0.69           H  
ATOM   9113 2HG  ARG A 595      -1.235  42.292  30.012  1.00  0.69           H  
ATOM   9114 1HD  ARG A 595      -1.994  43.540  31.958  1.00  0.69           H  
ATOM   9115 2HD  ARG A 595      -0.359  43.447  32.654  1.00  0.69           H  
ATOM   9116  HE  ARG A 595      -0.184  44.550  30.056  1.00  0.69           H  
ATOM   9117 1HH1 ARG A 595      -1.397  45.368  33.253  1.00  0.69           H  
ATOM   9118 2HH1 ARG A 595      -1.183  47.090  33.029  1.00  0.69           H  
ATOM   9119 1HH2 ARG A 595       0.087  46.784  29.779  1.00  0.69           H  
ATOM   9120 2HH2 ARG A 595      -0.343  47.893  31.062  1.00  0.69           H  
ATOM   9121  N   CYS A 596       0.907  39.657  29.264  1.00  0.73           N  
ATOM   9122  CA  CYS A 596       2.295  39.483  28.867  1.00  0.73           C  
ATOM   9123  C   CYS A 596       2.924  40.788  28.377  1.00  0.73           C  
ATOM   9124  O   CYS A 596       2.266  41.599  27.738  1.00  0.73           O  
ATOM   9125  CB  CYS A 596       2.415  38.430  27.766  1.00  0.73           C  
ATOM   9126  SG  CYS A 596       1.858  36.763  28.261  1.00  0.73           S  
ATOM   9127  H   CYS A 596       0.206  39.882  28.568  1.00  0.73           H  
ATOM   9128  HA  CYS A 596       2.859  39.145  29.723  1.00  0.73           H  
ATOM   9129 1HB  CYS A 596       1.831  38.738  26.901  1.00  0.73           H  
ATOM   9130 2HB  CYS A 596       3.449  38.358  27.450  1.00  0.73           H  
ATOM   9131  N   ARG A 597       4.223  40.931  28.652  1.00  0.79           N  
ATOM   9132  CA  ARG A 597       4.998  42.069  28.166  1.00  0.79           C  
ATOM   9133  C   ARG A 597       6.394  41.641  27.752  1.00  0.79           C  
ATOM   9134  O   ARG A 597       7.031  40.819  28.411  1.00  0.79           O  
ATOM   9135  CB  ARG A 597       5.184  43.095  29.268  1.00  0.79           C  
ATOM   9136  CG  ARG A 597       6.059  42.591  30.427  1.00  0.79           C  
ATOM   9137  CD  ARG A 597       6.206  43.594  31.515  1.00  0.79           C  
ATOM   9138  NE  ARG A 597       7.112  43.128  32.564  1.00  0.79           N  
ATOM   9139  CZ  ARG A 597       7.329  43.765  33.728  1.00  0.79           C  
ATOM   9140  NH1 ARG A 597       6.692  44.884  33.988  1.00  0.79           N  
ATOM   9141  NH2 ARG A 597       8.182  43.274  34.612  1.00  0.79           N  
ATOM   9142  H   ARG A 597       4.667  40.229  29.239  1.00  0.79           H  
ATOM   9143  HA  ARG A 597       4.488  42.513  27.313  1.00  0.79           H  
ATOM   9144 1HB  ARG A 597       5.661  43.986  28.859  1.00  0.79           H  
ATOM   9145 2HB  ARG A 597       4.215  43.386  29.671  1.00  0.79           H  
ATOM   9146 1HG  ARG A 597       5.615  41.685  30.848  1.00  0.79           H  
ATOM   9147 2HG  ARG A 597       7.055  42.360  30.044  1.00  0.79           H  
ATOM   9148 1HD  ARG A 597       6.610  44.517  31.100  1.00  0.79           H  
ATOM   9149 2HD  ARG A 597       5.234  43.790  31.965  1.00  0.79           H  
ATOM   9150  HE  ARG A 597       7.623  42.273  32.395  1.00  0.79           H  
ATOM   9151 1HH1 ARG A 597       6.040  45.263  33.314  1.00  0.79           H  
ATOM   9152 2HH1 ARG A 597       6.854  45.367  34.859  1.00  0.79           H  
ATOM   9153 1HH2 ARG A 597       8.687  42.420  34.419  1.00  0.79           H  
ATOM   9154 2HH2 ARG A 597       8.340  43.762  35.481  1.00  0.79           H  
ATOM   9155  N   ALA A 598       6.921  42.229  26.694  1.00  0.85           N  
ATOM   9156  CA  ALA A 598       8.304  41.920  26.363  1.00  0.85           C  
ATOM   9157  C   ALA A 598       9.199  42.518  27.432  1.00  0.85           C  
ATOM   9158  O   ALA A 598       8.907  43.611  27.926  1.00  0.85           O  
ATOM   9159  CB  ALA A 598       8.675  42.447  24.992  1.00  0.85           C  
ATOM   9160  H   ALA A 598       6.388  42.887  26.141  1.00  0.85           H  
ATOM   9161  HA  ALA A 598       8.433  40.841  26.365  1.00  0.85           H  
ATOM   9162 1HB  ALA A 598       9.717  42.190  24.783  1.00  0.85           H  
ATOM   9163 2HB  ALA A 598       8.031  41.996  24.240  1.00  0.85           H  
ATOM   9164 3HB  ALA A 598       8.559  43.529  24.972  1.00  0.85           H  
ATOM   9165  N   ILE A 599      10.299  41.850  27.750  1.00  0.90           N  
ATOM   9166  CA  ILE A 599      11.274  42.396  28.678  1.00  0.90           C  
ATOM   9167  C   ILE A 599      12.596  42.462  27.931  1.00  0.90           C  
ATOM   9168  O   ILE A 599      12.643  42.193  26.732  1.00  0.90           O  
ATOM   9169  CB  ILE A 599      11.416  41.606  30.004  1.00  0.90           C  
ATOM   9170  CG1 ILE A 599      11.917  40.218  29.801  1.00  0.90           C  
ATOM   9171  CG2 ILE A 599      10.034  41.516  30.671  1.00  0.90           C  
ATOM   9172  CD1 ILE A 599      12.334  39.567  31.076  1.00  0.90           C  
ATOM   9173  H   ILE A 599      10.482  40.929  27.350  1.00  0.90           H  
ATOM   9174  HA  ILE A 599      10.989  43.414  28.938  1.00  0.90           H  
ATOM   9175  HB  ILE A 599      12.105  42.124  30.666  1.00  0.90           H  
ATOM   9176 1HG1 ILE A 599      11.125  39.621  29.386  1.00  0.90           H  
ATOM   9177 2HG1 ILE A 599      12.764  40.231  29.107  1.00  0.90           H  
ATOM   9178 1HG2 ILE A 599      10.124  40.985  31.611  1.00  0.90           H  
ATOM   9179 2HG2 ILE A 599       9.654  42.521  30.852  1.00  0.90           H  
ATOM   9180 3HG2 ILE A 599       9.347  40.982  30.012  1.00  0.90           H  
ATOM   9181 1HD1 ILE A 599      12.682  38.571  30.875  1.00  0.90           H  
ATOM   9182 2HD1 ILE A 599      13.142  40.142  31.527  1.00  0.90           H  
ATOM   9183 3HD1 ILE A 599      11.490  39.532  31.757  1.00  0.90           H  
ATOM   9184  N   ASP A 600      13.648  42.891  28.603  1.00  0.92           N  
ATOM   9185  CA  ASP A 600      14.944  43.035  27.961  1.00  0.92           C  
ATOM   9186  C   ASP A 600      15.441  41.733  27.330  1.00  0.92           C  
ATOM   9187  O   ASP A 600      15.193  40.633  27.832  1.00  0.92           O  
ATOM   9188  CB  ASP A 600      15.976  43.519  28.973  1.00  0.92           C  
ATOM   9189  CG  ASP A 600      15.747  44.961  29.414  1.00  0.92           C  
ATOM   9190  OD1 ASP A 600      14.913  45.619  28.835  1.00  0.92           O  
ATOM   9191  OD2 ASP A 600      16.409  45.389  30.327  1.00  0.92           O  
ATOM   9192  H   ASP A 600      13.554  43.112  29.582  1.00  0.92           H  
ATOM   9193  HA  ASP A 600      14.851  43.781  27.170  1.00  0.92           H  
ATOM   9194 1HB  ASP A 600      15.952  42.873  29.852  1.00  0.92           H  
ATOM   9195 2HB  ASP A 600      16.973  43.439  28.539  1.00  0.92           H  
ATOM   9196  N   GLY A 601      16.179  41.873  26.232  1.00  0.91           N  
ATOM   9197  CA  GLY A 601      16.730  40.725  25.522  1.00  0.91           C  
ATOM   9198  C   GLY A 601      15.699  40.043  24.625  1.00  0.91           C  
ATOM   9199  O   GLY A 601      15.081  40.684  23.778  1.00  0.91           O  
ATOM   9200  H   GLY A 601      16.345  42.802  25.872  1.00  0.91           H  
ATOM   9201 1HA  GLY A 601      17.579  41.049  24.920  1.00  0.91           H  
ATOM   9202 2HA  GLY A 601      17.113  40.007  26.246  1.00  0.91           H  
ATOM   9203  N   ASP A 602      15.565  38.735  24.779  1.00  0.86           N  
ATOM   9204  CA  ASP A 602      14.686  37.916  23.944  1.00  0.86           C  
ATOM   9205  C   ASP A 602      13.743  37.076  24.797  1.00  0.86           C  
ATOM   9206  O   ASP A 602      13.554  35.873  24.573  1.00  0.86           O  
ATOM   9207  CB  ASP A 602      15.538  37.098  22.977  1.00  0.86           C  
ATOM   9208  CG  ASP A 602      16.514  36.177  23.629  1.00  0.86           C  
ATOM   9209  OD1 ASP A 602      16.447  35.954  24.809  1.00  0.86           O  
ATOM   9210  OD2 ASP A 602      17.414  35.746  22.939  1.00  0.86           O  
ATOM   9211  H   ASP A 602      16.093  38.286  25.512  1.00  0.86           H  
ATOM   9212  HA  ASP A 602      14.065  38.580  23.342  1.00  0.86           H  
ATOM   9213 1HB  ASP A 602      14.904  36.504  22.344  1.00  0.86           H  
ATOM   9214 2HB  ASP A 602      16.086  37.777  22.322  1.00  0.86           H  
ATOM   9215  N   VAL A 603      13.238  37.717  25.847  1.00  0.80           N  
ATOM   9216  CA  VAL A 603      12.354  37.119  26.834  1.00  0.80           C  
ATOM   9217  C   VAL A 603      11.085  37.958  27.076  1.00  0.80           C  
ATOM   9218  O   VAL A 603      11.140  39.188  27.064  1.00  0.80           O  
ATOM   9219  CB  VAL A 603      13.123  36.891  28.155  1.00  0.80           C  
ATOM   9220  CG1 VAL A 603      12.208  36.320  29.226  1.00  0.80           C  
ATOM   9221  CG2 VAL A 603      14.276  35.910  27.909  1.00  0.80           C  
ATOM   9222  H   VAL A 603      13.472  38.697  25.951  1.00  0.80           H  
ATOM   9223  HA  VAL A 603      12.053  36.146  26.457  1.00  0.80           H  
ATOM   9224  HB  VAL A 603      13.514  37.844  28.512  1.00  0.80           H  
ATOM   9225 1HG1 VAL A 603      12.787  36.178  30.130  1.00  0.80           H  
ATOM   9226 2HG1 VAL A 603      11.389  37.001  29.429  1.00  0.80           H  
ATOM   9227 3HG1 VAL A 603      11.807  35.367  28.901  1.00  0.80           H  
ATOM   9228 1HG2 VAL A 603      14.820  35.751  28.835  1.00  0.80           H  
ATOM   9229 2HG2 VAL A 603      13.871  34.959  27.555  1.00  0.80           H  
ATOM   9230 3HG2 VAL A 603      14.961  36.307  27.162  1.00  0.80           H  
ATOM   9231  N   THR A 604       9.946  37.279  27.216  1.00  0.74           N  
ATOM   9232  CA  THR A 604       8.642  37.872  27.540  1.00  0.74           C  
ATOM   9233  C   THR A 604       8.185  37.460  28.935  1.00  0.74           C  
ATOM   9234  O   THR A 604       8.309  36.297  29.316  1.00  0.74           O  
ATOM   9235  CB  THR A 604       7.563  37.456  26.518  1.00  0.74           C  
ATOM   9236  OG1 THR A 604       7.902  37.959  25.227  1.00  0.74           O  
ATOM   9237  CG2 THR A 604       6.164  37.907  26.911  1.00  0.74           C  
ATOM   9238  H   THR A 604      10.004  36.269  27.149  1.00  0.74           H  
ATOM   9239  HA  THR A 604       8.738  38.952  27.536  1.00  0.74           H  
ATOM   9240  HB  THR A 604       7.561  36.373  26.464  1.00  0.74           H  
ATOM   9241  HG1 THR A 604       7.166  37.830  24.626  1.00  0.74           H  
ATOM   9242 1HG2 THR A 604       5.450  37.558  26.167  1.00  0.74           H  
ATOM   9243 2HG2 THR A 604       5.898  37.487  27.880  1.00  0.74           H  
ATOM   9244 3HG2 THR A 604       6.125  38.976  26.963  1.00  0.74           H  
ATOM   9245  N   PHE A 605       7.700  38.414  29.715  1.00  0.70           N  
ATOM   9246  CA  PHE A 605       7.194  38.101  31.045  1.00  0.70           C  
ATOM   9247  C   PHE A 605       5.683  38.087  31.085  1.00  0.70           C  
ATOM   9248  O   PHE A 605       5.037  39.037  30.641  1.00  0.70           O  
ATOM   9249  CB  PHE A 605       7.716  39.074  32.095  1.00  0.70           C  
ATOM   9250  CG  PHE A 605       7.164  38.816  33.499  1.00  0.70           C  
ATOM   9251  CD1 PHE A 605       7.458  37.646  34.215  1.00  0.70           C  
ATOM   9252  CD2 PHE A 605       6.360  39.759  34.112  1.00  0.70           C  
ATOM   9253  CE1 PHE A 605       6.963  37.444  35.474  1.00  0.70           C  
ATOM   9254  CE2 PHE A 605       5.870  39.550  35.379  1.00  0.70           C  
ATOM   9255  CZ  PHE A 605       6.173  38.390  36.060  1.00  0.70           C  
ATOM   9256  H   PHE A 605       7.623  39.359  29.350  1.00  0.70           H  
ATOM   9257  HA  PHE A 605       7.533  37.107  31.314  1.00  0.70           H  
ATOM   9258 1HB  PHE A 605       8.794  39.025  32.135  1.00  0.70           H  
ATOM   9259 2HB  PHE A 605       7.449  40.084  31.804  1.00  0.70           H  
ATOM   9260  HD1 PHE A 605       8.068  36.885  33.775  1.00  0.70           H  
ATOM   9261  HD2 PHE A 605       6.113  40.673  33.582  1.00  0.70           H  
ATOM   9262  HE1 PHE A 605       7.199  36.523  36.005  1.00  0.70           H  
ATOM   9263  HE2 PHE A 605       5.239  40.302  35.844  1.00  0.70           H  
ATOM   9264  HZ  PHE A 605       5.779  38.223  37.060  1.00  0.70           H  
ATOM   9265  N   CYS A 606       5.116  36.998  31.591  1.00  0.67           N  
ATOM   9266  CA  CYS A 606       3.673  36.898  31.704  1.00  0.67           C  
ATOM   9267  C   CYS A 606       3.247  36.773  33.163  1.00  0.67           C  
ATOM   9268  O   CYS A 606       3.820  35.997  33.930  1.00  0.67           O  
ATOM   9269  CB  CYS A 606       3.159  35.726  30.871  1.00  0.67           C  
ATOM   9270  SG  CYS A 606       3.500  35.865  29.080  1.00  0.67           S  
ATOM   9271  H   CYS A 606       5.709  36.234  31.906  1.00  0.67           H  
ATOM   9272  HA  CYS A 606       3.237  37.796  31.319  1.00  0.67           H  
ATOM   9273 1HB  CYS A 606       3.590  34.827  31.208  1.00  0.67           H  
ATOM   9274 2HB  CYS A 606       2.082  35.639  30.999  1.00  0.67           H  
ATOM   9275  N   ARG A 607       2.206  37.506  33.541  1.00  0.65           N  
ATOM   9276  CA  ARG A 607       1.715  37.488  34.920  1.00  0.65           C  
ATOM   9277  C   ARG A 607       0.199  37.290  35.013  1.00  0.65           C  
ATOM   9278  O   ARG A 607      -0.540  37.880  34.235  1.00  0.65           O  
ATOM   9279  CB  ARG A 607       2.105  38.798  35.609  1.00  0.65           C  
ATOM   9280  CG  ARG A 607       1.452  39.052  36.977  1.00  0.65           C  
ATOM   9281  CD  ARG A 607       2.040  40.193  37.705  1.00  0.65           C  
ATOM   9282  NE  ARG A 607       3.357  39.873  38.241  1.00  0.65           N  
ATOM   9283  CZ  ARG A 607       4.247  40.799  38.675  1.00  0.65           C  
ATOM   9284  NH1 ARG A 607       3.939  42.078  38.603  1.00  0.65           N  
ATOM   9285  NH2 ARG A 607       5.421  40.443  39.173  1.00  0.65           N  
ATOM   9286  H   ARG A 607       1.783  38.127  32.852  1.00  0.65           H  
ATOM   9287  HA  ARG A 607       2.249  36.709  35.436  1.00  0.65           H  
ATOM   9288 1HB  ARG A 607       3.171  38.793  35.776  1.00  0.65           H  
ATOM   9289 2HB  ARG A 607       1.874  39.638  34.957  1.00  0.65           H  
ATOM   9290 1HG  ARG A 607       0.399  39.261  36.833  1.00  0.65           H  
ATOM   9291 2HG  ARG A 607       1.558  38.200  37.610  1.00  0.65           H  
ATOM   9292 1HD  ARG A 607       2.140  41.043  37.034  1.00  0.65           H  
ATOM   9293 2HD  ARG A 607       1.389  40.458  38.536  1.00  0.65           H  
ATOM   9294  HE  ARG A 607       3.600  38.867  38.312  1.00  0.65           H  
ATOM   9295 1HH1 ARG A 607       3.045  42.360  38.226  1.00  0.65           H  
ATOM   9296 2HH1 ARG A 607       4.593  42.775  38.927  1.00  0.65           H  
ATOM   9297 1HH2 ARG A 607       5.671  39.469  39.249  1.00  0.65           H  
ATOM   9298 2HH2 ARG A 607       6.066  41.149  39.492  1.00  0.65           H  
ATOM   9299  N   PRO A 608      -0.311  36.465  35.944  1.00  0.66           N  
ATOM   9300  CA  PRO A 608      -1.732  36.267  36.176  1.00  0.66           C  
ATOM   9301  C   PRO A 608      -2.422  37.574  36.549  1.00  0.66           C  
ATOM   9302  O   PRO A 608      -1.876  38.386  37.290  1.00  0.66           O  
ATOM   9303  CB  PRO A 608      -1.719  35.293  37.358  1.00  0.66           C  
ATOM   9304  CG  PRO A 608      -0.396  34.556  37.255  1.00  0.66           C  
ATOM   9305  CD  PRO A 608       0.565  35.566  36.766  1.00  0.66           C  
ATOM   9306  HA  PRO A 608      -2.214  35.824  35.310  1.00  0.66           H  
ATOM   9307 1HB  PRO A 608      -1.826  35.839  38.304  1.00  0.66           H  
ATOM   9308 2HB  PRO A 608      -2.576  34.615  37.286  1.00  0.66           H  
ATOM   9309 1HG  PRO A 608      -0.107  34.142  38.241  1.00  0.66           H  
ATOM   9310 2HG  PRO A 608      -0.465  33.720  36.572  1.00  0.66           H  
ATOM   9311 1HD  PRO A 608       1.023  36.084  37.612  1.00  0.66           H  
ATOM   9312 2HD  PRO A 608       1.292  35.028  36.172  1.00  0.66           H  
ATOM   9313  N   LYS A 609      -3.671  37.727  36.106  1.00  0.67           N  
ATOM   9314  CA  LYS A 609      -4.475  38.914  36.415  1.00  0.67           C  
ATOM   9315  C   LYS A 609      -5.204  38.782  37.759  1.00  0.67           C  
ATOM   9316  O   LYS A 609      -5.939  39.675  38.178  1.00  0.67           O  
ATOM   9317  CB  LYS A 609      -5.463  39.215  35.286  1.00  0.67           C  
ATOM   9318  CG  LYS A 609      -4.793  39.640  33.957  1.00  0.67           C  
ATOM   9319  CD  LYS A 609      -5.829  40.026  32.891  1.00  0.67           C  
ATOM   9320  CE  LYS A 609      -5.160  40.480  31.588  1.00  0.67           C  
ATOM   9321  NZ  LYS A 609      -6.161  40.903  30.552  1.00  0.67           N  
ATOM   9322  H   LYS A 609      -4.055  37.029  35.472  1.00  0.67           H  
ATOM   9323  HA  LYS A 609      -3.801  39.767  36.496  1.00  0.67           H  
ATOM   9324 1HB  LYS A 609      -6.056  38.320  35.082  1.00  0.67           H  
ATOM   9325 2HB  LYS A 609      -6.147  40.003  35.595  1.00  0.67           H  
ATOM   9326 1HG  LYS A 609      -4.128  40.485  34.136  1.00  0.67           H  
ATOM   9327 2HG  LYS A 609      -4.194  38.810  33.577  1.00  0.67           H  
ATOM   9328 1HD  LYS A 609      -6.460  39.168  32.680  1.00  0.67           H  
ATOM   9329 2HD  LYS A 609      -6.457  40.832  33.268  1.00  0.67           H  
ATOM   9330 1HE  LYS A 609      -4.502  41.319  31.801  1.00  0.67           H  
ATOM   9331 2HE  LYS A 609      -4.566  39.656  31.190  1.00  0.67           H  
ATOM   9332 1HZ  LYS A 609      -5.675  41.192  29.715  1.00  0.67           H  
ATOM   9333 2HZ  LYS A 609      -6.772  40.131  30.333  1.00  0.67           H  
ATOM   9334 3HZ  LYS A 609      -6.708  41.676  30.906  1.00  0.67           H  
ATOM   9335  N   SER A 610      -4.972  37.661  38.423  1.00  0.69           N  
ATOM   9336  CA  SER A 610      -5.502  37.336  39.739  1.00  0.69           C  
ATOM   9337  C   SER A 610      -4.436  36.449  40.384  1.00  0.69           C  
ATOM   9338  O   SER A 610      -3.958  35.534  39.718  1.00  0.69           O  
ATOM   9339  CB  SER A 610      -6.822  36.597  39.636  1.00  0.69           C  
ATOM   9340  OG  SER A 610      -7.307  36.239  40.903  1.00  0.69           O  
ATOM   9341  H   SER A 610      -4.362  36.994  37.976  1.00  0.69           H  
ATOM   9342  HA  SER A 610      -5.664  38.256  40.284  1.00  0.69           H  
ATOM   9343 1HB  SER A 610      -7.552  37.226  39.129  1.00  0.69           H  
ATOM   9344 2HB  SER A 610      -6.690  35.705  39.038  1.00  0.69           H  
ATOM   9345  HG  SER A 610      -6.615  35.686  41.305  1.00  0.69           H  
ATOM   9346  N   PRO A 611      -4.062  36.657  41.660  1.00  0.72           N  
ATOM   9347  CA  PRO A 611      -3.050  35.885  42.353  1.00  0.72           C  
ATOM   9348  C   PRO A 611      -3.312  34.396  42.306  1.00  0.72           C  
ATOM   9349  O   PRO A 611      -4.444  33.933  42.462  1.00  0.72           O  
ATOM   9350  CB  PRO A 611      -3.162  36.408  43.791  1.00  0.72           C  
ATOM   9351  CG  PRO A 611      -3.656  37.823  43.639  1.00  0.72           C  
ATOM   9352  CD  PRO A 611      -4.615  37.780  42.464  1.00  0.72           C  
ATOM   9353  HA  PRO A 611      -2.065  36.116  41.922  1.00  0.72           H  
ATOM   9354 1HB  PRO A 611      -3.854  35.777  44.365  1.00  0.72           H  
ATOM   9355 2HB  PRO A 611      -2.182  36.347  44.290  1.00  0.72           H  
ATOM   9356 1HG  PRO A 611      -4.144  38.152  44.569  1.00  0.72           H  
ATOM   9357 2HG  PRO A 611      -2.806  38.504  43.472  1.00  0.72           H  
ATOM   9358 1HD  PRO A 611      -5.649  37.573  42.785  1.00  0.72           H  
ATOM   9359 2HD  PRO A 611      -4.509  38.745  41.952  1.00  0.72           H  
ATOM   9360  N   VAL A 612      -2.229  33.664  42.108  1.00  0.76           N  
ATOM   9361  CA  VAL A 612      -2.224  32.217  42.047  1.00  0.76           C  
ATOM   9362  C   VAL A 612      -1.310  31.650  43.097  1.00  0.76           C  
ATOM   9363  O   VAL A 612      -0.152  32.054  43.200  1.00  0.76           O  
ATOM   9364  CB  VAL A 612      -1.750  31.725  40.673  1.00  0.76           C  
ATOM   9365  CG1 VAL A 612      -1.680  30.212  40.667  1.00  0.76           C  
ATOM   9366  CG2 VAL A 612      -2.702  32.180  39.645  1.00  0.76           C  
ATOM   9367  H   VAL A 612      -1.352  34.146  41.981  1.00  0.76           H  
ATOM   9368  HA  VAL A 612      -3.235  31.850  42.224  1.00  0.76           H  
ATOM   9369  HB  VAL A 612      -0.755  32.118  40.457  1.00  0.76           H  
ATOM   9370 1HG1 VAL A 612      -1.363  29.857  39.695  1.00  0.76           H  
ATOM   9371 2HG1 VAL A 612      -0.974  29.868  41.422  1.00  0.76           H  
ATOM   9372 3HG1 VAL A 612      -2.654  29.829  40.892  1.00  0.76           H  
ATOM   9373 1HG2 VAL A 612      -2.391  31.829  38.682  1.00  0.76           H  
ATOM   9374 2HG2 VAL A 612      -3.652  31.769  39.893  1.00  0.76           H  
ATOM   9375 3HG2 VAL A 612      -2.761  33.264  39.631  1.00  0.76           H  
ATOM   9376  N   TYR A 613      -1.835  30.719  43.876  1.00  0.80           N  
ATOM   9377  CA  TYR A 613      -1.059  30.067  44.912  1.00  0.80           C  
ATOM   9378  C   TYR A 613      -0.998  28.576  44.699  1.00  0.80           C  
ATOM   9379  O   TYR A 613      -1.948  27.972  44.200  1.00  0.80           O  
ATOM   9380  CB  TYR A 613      -1.632  30.378  46.296  1.00  0.80           C  
ATOM   9381  CG  TYR A 613      -1.474  31.800  46.725  1.00  0.80           C  
ATOM   9382  CD1 TYR A 613      -2.342  32.779  46.268  1.00  0.80           C  
ATOM   9383  CD2 TYR A 613      -0.473  32.119  47.623  1.00  0.80           C  
ATOM   9384  CE1 TYR A 613      -2.189  34.077  46.695  1.00  0.80           C  
ATOM   9385  CE2 TYR A 613      -0.323  33.411  48.053  1.00  0.80           C  
ATOM   9386  CZ  TYR A 613      -1.174  34.393  47.589  1.00  0.80           C  
ATOM   9387  OH  TYR A 613      -1.023  35.691  48.017  1.00  0.80           O  
ATOM   9388  H   TYR A 613      -2.799  30.451  43.739  1.00  0.80           H  
ATOM   9389  HA  TYR A 613      -0.045  30.440  44.860  1.00  0.80           H  
ATOM   9390 1HB  TYR A 613      -2.692  30.129  46.318  1.00  0.80           H  
ATOM   9391 2HB  TYR A 613      -1.132  29.746  47.036  1.00  0.80           H  
ATOM   9392  HD1 TYR A 613      -3.142  32.524  45.571  1.00  0.80           H  
ATOM   9393  HD2 TYR A 613       0.195  31.340  47.990  1.00  0.80           H  
ATOM   9394  HE1 TYR A 613      -2.862  34.849  46.337  1.00  0.80           H  
ATOM   9395  HE2 TYR A 613       0.467  33.662  48.760  1.00  0.80           H  
ATOM   9396  HH  TYR A 613      -0.308  35.735  48.658  1.00  0.80           H  
ATOM   9397  N   VAL A 614       0.121  28.005  45.106  1.00  0.85           N  
ATOM   9398  CA  VAL A 614       0.371  26.578  45.055  1.00  0.85           C  
ATOM   9399  C   VAL A 614       0.777  26.070  46.417  1.00  0.85           C  
ATOM   9400  O   VAL A 614       1.218  26.841  47.253  1.00  0.85           O  
ATOM   9401  CB  VAL A 614       1.451  26.259  44.028  1.00  0.85           C  
ATOM   9402  CG1 VAL A 614       0.988  26.663  42.666  1.00  0.85           C  
ATOM   9403  CG2 VAL A 614       2.763  26.977  44.395  1.00  0.85           C  
ATOM   9404  H   VAL A 614       0.847  28.615  45.474  1.00  0.85           H  
ATOM   9405  HA  VAL A 614      -0.537  26.072  44.752  1.00  0.85           H  
ATOM   9406  HB  VAL A 614       1.602  25.205  44.021  1.00  0.85           H  
ATOM   9407 1HG1 VAL A 614       1.742  26.394  41.944  1.00  0.85           H  
ATOM   9408 2HG1 VAL A 614       0.065  26.131  42.439  1.00  0.85           H  
ATOM   9409 3HG1 VAL A 614       0.810  27.733  42.631  1.00  0.85           H  
ATOM   9410 1HG2 VAL A 614       3.533  26.729  43.677  1.00  0.85           H  
ATOM   9411 2HG2 VAL A 614       2.604  28.054  44.396  1.00  0.85           H  
ATOM   9412 3HG2 VAL A 614       3.079  26.659  45.381  1.00  0.85           H  
ATOM   9413  N   GLY A 615       0.690  24.772  46.644  1.00  0.88           N  
ATOM   9414  CA  GLY A 615       1.030  24.230  47.958  1.00  0.88           C  
ATOM   9415  C   GLY A 615       1.133  22.723  47.906  1.00  0.88           C  
ATOM   9416  O   GLY A 615       0.965  22.128  46.848  1.00  0.88           O  
ATOM   9417  H   GLY A 615       0.342  24.159  45.906  1.00  0.88           H  
ATOM   9418 1HA  GLY A 615       1.940  24.671  48.342  1.00  0.88           H  
ATOM   9419 2HA  GLY A 615       0.247  24.507  48.662  1.00  0.88           H  
ATOM   9420  N   ASN A 616       1.329  22.079  49.051  1.00  0.90           N  
ATOM   9421  CA  ASN A 616       1.478  20.623  49.048  1.00  0.90           C  
ATOM   9422  C   ASN A 616       0.235  19.896  48.503  1.00  0.90           C  
ATOM   9423  O   ASN A 616       0.326  18.781  47.988  1.00  0.90           O  
ATOM   9424  CB  ASN A 616       1.818  20.152  50.446  1.00  0.90           C  
ATOM   9425  CG  ASN A 616       0.727  20.469  51.423  1.00  0.90           C  
ATOM   9426  OD1 ASN A 616       0.359  21.644  51.582  1.00  0.90           O  
ATOM   9427  ND2 ASN A 616       0.206  19.465  52.082  1.00  0.90           N  
ATOM   9428  H   ASN A 616       1.433  22.596  49.912  1.00  0.90           H  
ATOM   9429  HA  ASN A 616       2.315  20.371  48.390  1.00  0.90           H  
ATOM   9430 1HB  ASN A 616       1.986  19.075  50.436  1.00  0.90           H  
ATOM   9431 2HB  ASN A 616       2.748  20.626  50.776  1.00  0.90           H  
ATOM   9432 1HD2 ASN A 616      -0.523  19.627  52.747  1.00  0.90           H  
ATOM   9433 2HD2 ASN A 616       0.538  18.536  51.920  1.00  0.90           H  
ATOM   9434  N   GLY A 617      -0.930  20.536  48.632  1.00  0.88           N  
ATOM   9435  CA  GLY A 617      -2.193  19.990  48.146  1.00  0.88           C  
ATOM   9436  C   GLY A 617      -2.814  20.838  47.028  1.00  0.88           C  
ATOM   9437  O   GLY A 617      -3.991  20.660  46.707  1.00  0.88           O  
ATOM   9438  H   GLY A 617      -0.930  21.440  49.080  1.00  0.88           H  
ATOM   9439 1HA  GLY A 617      -2.031  18.976  47.782  1.00  0.88           H  
ATOM   9440 2HA  GLY A 617      -2.892  19.918  48.977  1.00  0.88           H  
ATOM   9441  N   VAL A 618      -2.055  21.804  46.498  1.00  0.85           N  
ATOM   9442  CA  VAL A 618      -2.553  22.724  45.468  1.00  0.85           C  
ATOM   9443  C   VAL A 618      -1.620  22.817  44.273  1.00  0.85           C  
ATOM   9444  O   VAL A 618      -0.431  23.122  44.420  1.00  0.85           O  
ATOM   9445  CB  VAL A 618      -2.769  24.144  46.039  1.00  0.85           C  
ATOM   9446  CG1 VAL A 618      -3.220  25.082  44.935  1.00  0.85           C  
ATOM   9447  CG2 VAL A 618      -3.797  24.106  47.147  1.00  0.85           C  
ATOM   9448  H   VAL A 618      -1.077  21.864  46.771  1.00  0.85           H  
ATOM   9449  HA  VAL A 618      -3.516  22.353  45.114  1.00  0.85           H  
ATOM   9450  HB  VAL A 618      -1.858  24.515  46.427  1.00  0.85           H  
ATOM   9451 1HG1 VAL A 618      -3.363  26.082  45.339  1.00  0.85           H  
ATOM   9452 2HG1 VAL A 618      -2.481  25.125  44.144  1.00  0.85           H  
ATOM   9453 3HG1 VAL A 618      -4.139  24.729  44.524  1.00  0.85           H  
ATOM   9454 1HG2 VAL A 618      -3.941  25.111  47.541  1.00  0.85           H  
ATOM   9455 2HG2 VAL A 618      -4.743  23.731  46.747  1.00  0.85           H  
ATOM   9456 3HG2 VAL A 618      -3.459  23.454  47.945  1.00  0.85           H  
ATOM   9457  N   HIS A 619      -2.169  22.654  43.075  1.00  0.79           N  
ATOM   9458  CA  HIS A 619      -1.326  22.737  41.897  1.00  0.79           C  
ATOM   9459  C   HIS A 619      -1.834  23.767  40.912  1.00  0.79           C  
ATOM   9460  O   HIS A 619      -3.052  23.938  40.729  1.00  0.79           O  
ATOM   9461  CB  HIS A 619      -1.288  21.378  41.190  1.00  0.79           C  
ATOM   9462  CG  HIS A 619      -0.756  20.282  42.047  1.00  0.79           C  
ATOM   9463  ND1 HIS A 619      -1.512  19.687  43.038  1.00  0.79           N  
ATOM   9464  CD2 HIS A 619       0.436  19.658  42.061  1.00  0.79           C  
ATOM   9465  CE1 HIS A 619      -0.790  18.760  43.642  1.00  0.79           C  
ATOM   9466  NE2 HIS A 619       0.394  18.719  43.064  1.00  0.79           N  
ATOM   9467  H   HIS A 619      -3.153  22.437  42.992  1.00  0.79           H  
ATOM   9468  HA  HIS A 619      -0.310  23.017  42.177  1.00  0.79           H  
ATOM   9469 1HB  HIS A 619      -2.290  21.108  40.860  1.00  0.79           H  
ATOM   9470 2HB  HIS A 619      -0.659  21.456  40.298  1.00  0.79           H  
ATOM   9471  HD2 HIS A 619       1.274  19.866  41.403  1.00  0.79           H  
ATOM   9472  HE1 HIS A 619      -1.119  18.135  44.474  1.00  0.79           H  
ATOM   9473  HE2 HIS A 619       1.150  18.101  43.322  1.00  0.79           H  
ATOM   9474  N   ALA A 620      -0.876  24.425  40.258  1.00  0.74           N  
ATOM   9475  CA  ALA A 620      -1.173  25.353  39.188  1.00  0.74           C  
ATOM   9476  C   ALA A 620      -0.631  24.800  37.888  1.00  0.74           C  
ATOM   9477  O   ALA A 620       0.509  24.339  37.821  1.00  0.74           O  
ATOM   9478  CB  ALA A 620      -0.574  26.721  39.462  1.00  0.74           C  
ATOM   9479  H   ALA A 620       0.101  24.251  40.503  1.00  0.74           H  
ATOM   9480  HA  ALA A 620      -2.248  25.444  39.099  1.00  0.74           H  
ATOM   9481 1HB  ALA A 620      -0.827  27.386  38.641  1.00  0.74           H  
ATOM   9482 2HB  ALA A 620      -0.985  27.119  40.390  1.00  0.74           H  
ATOM   9483 3HB  ALA A 620       0.499  26.636  39.545  1.00  0.74           H  
ATOM   9484  N   ASN A 621      -1.436  24.856  36.850  1.00  0.69           N  
ATOM   9485  CA  ASN A 621      -1.012  24.421  35.541  1.00  0.69           C  
ATOM   9486  C   ASN A 621      -0.849  25.630  34.643  1.00  0.69           C  
ATOM   9487  O   ASN A 621      -1.792  26.387  34.406  1.00  0.69           O  
ATOM   9488  CB  ASN A 621      -1.979  23.416  34.957  1.00  0.69           C  
ATOM   9489  CG  ASN A 621      -2.065  22.139  35.774  1.00  0.69           C  
ATOM   9490  OD1 ASN A 621      -1.058  21.571  36.211  1.00  0.69           O  
ATOM   9491  ND2 ASN A 621      -3.272  21.671  35.976  1.00  0.69           N  
ATOM   9492  H   ASN A 621      -2.373  25.214  36.975  1.00  0.69           H  
ATOM   9493  HA  ASN A 621      -0.034  23.948  35.621  1.00  0.69           H  
ATOM   9494 1HB  ASN A 621      -2.973  23.864  34.902  1.00  0.69           H  
ATOM   9495 2HB  ASN A 621      -1.671  23.168  33.941  1.00  0.69           H  
ATOM   9496 1HD2 ASN A 621      -3.404  20.833  36.506  1.00  0.69           H  
ATOM   9497 2HD2 ASN A 621      -4.065  22.152  35.601  1.00  0.69           H  
ATOM   9498  N   LEU A 622       0.361  25.849  34.195  1.00  0.66           N  
ATOM   9499  CA  LEU A 622       0.685  26.974  33.354  1.00  0.66           C  
ATOM   9500  C   LEU A 622       0.762  26.545  31.909  1.00  0.66           C  
ATOM   9501  O   LEU A 622       1.541  25.662  31.548  1.00  0.66           O  
ATOM   9502  CB  LEU A 622       2.005  27.565  33.812  1.00  0.66           C  
ATOM   9503  CG  LEU A 622       2.580  28.651  32.997  1.00  0.66           C  
ATOM   9504  CD1 LEU A 622       1.682  29.879  33.025  1.00  0.66           C  
ATOM   9505  CD2 LEU A 622       3.942  28.939  33.535  1.00  0.66           C  
ATOM   9506  H   LEU A 622       1.099  25.199  34.432  1.00  0.66           H  
ATOM   9507  HA  LEU A 622      -0.093  27.728  33.449  1.00  0.66           H  
ATOM   9508 1HB  LEU A 622       1.859  27.961  34.815  1.00  0.66           H  
ATOM   9509 2HB  LEU A 622       2.730  26.766  33.873  1.00  0.66           H  
ATOM   9510  HG  LEU A 622       2.656  28.327  31.965  1.00  0.66           H  
ATOM   9511 1HD1 LEU A 622       2.119  30.662  32.413  1.00  0.66           H  
ATOM   9512 2HD1 LEU A 622       0.703  29.620  32.626  1.00  0.66           H  
ATOM   9513 3HD1 LEU A 622       1.571  30.235  34.042  1.00  0.66           H  
ATOM   9514 1HD2 LEU A 622       4.354  29.699  32.940  1.00  0.66           H  
ATOM   9515 2HD2 LEU A 622       3.876  29.270  34.573  1.00  0.66           H  
ATOM   9516 3HD2 LEU A 622       4.561  28.042  33.479  1.00  0.66           H  
ATOM   9517  N   HIS A 623      -0.073  27.150  31.090  1.00  0.65           N  
ATOM   9518  CA  HIS A 623      -0.097  26.838  29.679  1.00  0.65           C  
ATOM   9519  C   HIS A 623       0.594  27.945  28.939  1.00  0.65           C  
ATOM   9520  O   HIS A 623       0.168  29.101  28.988  1.00  0.65           O  
ATOM   9521  CB  HIS A 623      -1.521  26.678  29.159  1.00  0.65           C  
ATOM   9522  CG  HIS A 623      -1.623  26.391  27.666  1.00  0.65           C  
ATOM   9523  ND1 HIS A 623      -1.325  25.162  27.124  1.00  0.65           N  
ATOM   9524  CD2 HIS A 623      -1.995  27.181  26.625  1.00  0.65           C  
ATOM   9525  CE1 HIS A 623      -1.505  25.201  25.817  1.00  0.65           C  
ATOM   9526  NE2 HIS A 623      -1.925  26.413  25.482  1.00  0.65           N  
ATOM   9527  H   HIS A 623      -0.697  27.871  31.444  1.00  0.65           H  
ATOM   9528  HA  HIS A 623       0.443  25.910  29.482  1.00  0.65           H  
ATOM   9529 1HB  HIS A 623      -2.009  25.860  29.691  1.00  0.65           H  
ATOM   9530 2HB  HIS A 623      -2.074  27.585  29.377  1.00  0.65           H  
ATOM   9531  HD1 HIS A 623      -1.010  24.334  27.643  1.00  0.65           H  
ATOM   9532  HD2 HIS A 623      -2.314  28.216  26.565  1.00  0.65           H  
ATOM   9533  HE1 HIS A 623      -1.315  24.314  25.214  1.00  0.65           H  
ATOM   9534  N   VAL A 624       1.656  27.588  28.252  1.00  0.65           N  
ATOM   9535  CA  VAL A 624       2.427  28.532  27.485  1.00  0.65           C  
ATOM   9536  C   VAL A 624       2.214  28.276  26.028  1.00  0.65           C  
ATOM   9537  O   VAL A 624       2.417  27.158  25.561  1.00  0.65           O  
ATOM   9538  CB  VAL A 624       3.917  28.395  27.791  1.00  0.65           C  
ATOM   9539  CG1 VAL A 624       4.679  29.324  26.907  1.00  0.65           C  
ATOM   9540  CG2 VAL A 624       4.171  28.684  29.292  1.00  0.65           C  
ATOM   9541  H   VAL A 624       1.942  26.607  28.269  1.00  0.65           H  
ATOM   9542  HA  VAL A 624       2.101  29.543  27.714  1.00  0.65           H  
ATOM   9543  HB  VAL A 624       4.240  27.381  27.558  1.00  0.65           H  
ATOM   9544 1HG1 VAL A 624       5.726  29.201  27.095  1.00  0.65           H  
ATOM   9545 2HG1 VAL A 624       4.484  29.087  25.865  1.00  0.65           H  
ATOM   9546 3HG1 VAL A 624       4.366  30.333  27.113  1.00  0.65           H  
ATOM   9547 1HG2 VAL A 624       5.225  28.578  29.516  1.00  0.65           H  
ATOM   9548 2HG2 VAL A 624       3.847  29.698  29.531  1.00  0.65           H  
ATOM   9549 3HG2 VAL A 624       3.605  27.970  29.887  1.00  0.65           H  
ATOM   9550  N   ALA A 625       1.835  29.295  25.282  1.00  0.66           N  
ATOM   9551  CA  ALA A 625       1.634  29.058  23.865  1.00  0.66           C  
ATOM   9552  C   ALA A 625       2.372  30.084  23.059  1.00  0.66           C  
ATOM   9553  O   ALA A 625       2.583  31.208  23.511  1.00  0.66           O  
ATOM   9554  CB  ALA A 625       0.164  29.076  23.526  1.00  0.66           C  
ATOM   9555  H   ALA A 625       1.646  30.218  25.689  1.00  0.66           H  
ATOM   9556  HA  ALA A 625       2.041  28.086  23.607  1.00  0.66           H  
ATOM   9557 1HB  ALA A 625       0.034  28.882  22.457  1.00  0.66           H  
ATOM   9558 2HB  ALA A 625      -0.352  28.310  24.098  1.00  0.66           H  
ATOM   9559 3HB  ALA A 625      -0.245  30.052  23.774  1.00  0.66           H  
ATOM   9560  N   PHE A 626       2.756  29.692  21.863  1.00  0.68           N  
ATOM   9561  CA  PHE A 626       3.459  30.575  20.957  1.00  0.68           C  
ATOM   9562  C   PHE A 626       3.143  30.301  19.510  1.00  0.68           C  
ATOM   9563  O   PHE A 626       2.762  29.192  19.125  1.00  0.68           O  
ATOM   9564  CB  PHE A 626       4.974  30.452  21.177  1.00  0.68           C  
ATOM   9565  CG  PHE A 626       5.562  29.060  20.951  1.00  0.68           C  
ATOM   9566  CD1 PHE A 626       6.051  28.669  19.706  1.00  0.68           C  
ATOM   9567  CD2 PHE A 626       5.652  28.151  22.010  1.00  0.68           C  
ATOM   9568  CE1 PHE A 626       6.623  27.412  19.528  1.00  0.68           C  
ATOM   9569  CE2 PHE A 626       6.213  26.900  21.831  1.00  0.68           C  
ATOM   9570  CZ  PHE A 626       6.703  26.532  20.593  1.00  0.68           C  
ATOM   9571  H   PHE A 626       2.549  28.735  21.581  1.00  0.68           H  
ATOM   9572  HA  PHE A 626       3.161  31.596  21.165  1.00  0.68           H  
ATOM   9573 1HB  PHE A 626       5.475  31.143  20.498  1.00  0.68           H  
ATOM   9574 2HB  PHE A 626       5.218  30.765  22.191  1.00  0.68           H  
ATOM   9575  HD1 PHE A 626       5.988  29.365  18.868  1.00  0.68           H  
ATOM   9576  HD2 PHE A 626       5.277  28.437  22.995  1.00  0.68           H  
ATOM   9577  HE1 PHE A 626       7.012  27.117  18.549  1.00  0.68           H  
ATOM   9578  HE2 PHE A 626       6.273  26.205  22.669  1.00  0.68           H  
ATOM   9579  HZ  PHE A 626       7.148  25.552  20.452  1.00  0.68           H  
ATOM   9580  N   HIS A 627       3.341  31.321  18.693  1.00  0.70           N  
ATOM   9581  CA  HIS A 627       3.157  31.182  17.271  1.00  0.70           C  
ATOM   9582  C   HIS A 627       4.449  31.324  16.525  1.00  0.70           C  
ATOM   9583  O   HIS A 627       5.282  32.190  16.819  1.00  0.70           O  
ATOM   9584  CB  HIS A 627       2.188  32.230  16.712  1.00  0.70           C  
ATOM   9585  CG  HIS A 627       0.785  32.079  17.112  1.00  0.70           C  
ATOM   9586  ND1 HIS A 627      -0.193  32.986  16.763  1.00  0.70           N  
ATOM   9587  CD2 HIS A 627       0.178  31.124  17.803  1.00  0.70           C  
ATOM   9588  CE1 HIS A 627      -1.352  32.567  17.233  1.00  0.70           C  
ATOM   9589  NE2 HIS A 627      -1.145  31.431  17.863  1.00  0.70           N  
ATOM   9590  H   HIS A 627       3.628  32.217  19.080  1.00  0.70           H  
ATOM   9591  HA  HIS A 627       2.757  30.198  17.046  1.00  0.70           H  
ATOM   9592 1HB  HIS A 627       2.523  33.223  17.024  1.00  0.70           H  
ATOM   9593 2HB  HIS A 627       2.233  32.203  15.622  1.00  0.70           H  
ATOM   9594  HD2 HIS A 627       0.644  30.263  18.222  1.00  0.70           H  
ATOM   9595  HE1 HIS A 627      -2.313  33.068  17.116  1.00  0.70           H  
ATOM   9596  HE2 HIS A 627      -1.841  30.829  18.340  1.00  0.70           H  
ATOM   9597  N   ARG A 628       4.593  30.489  15.519  1.00  0.73           N  
ATOM   9598  CA  ARG A 628       5.701  30.604  14.613  1.00  0.73           C  
ATOM   9599  C   ARG A 628       5.225  31.510  13.499  1.00  0.73           C  
ATOM   9600  O   ARG A 628       4.253  31.200  12.798  1.00  0.73           O  
ATOM   9601  CB  ARG A 628       6.146  29.251  14.151  1.00  0.73           C  
ATOM   9602  CG  ARG A 628       6.587  28.413  15.301  1.00  0.73           C  
ATOM   9603  CD  ARG A 628       7.166  27.178  14.890  1.00  0.73           C  
ATOM   9604  NE  ARG A 628       6.269  26.336  14.158  1.00  0.73           N  
ATOM   9605  CZ  ARG A 628       5.352  25.558  14.742  1.00  0.73           C  
ATOM   9606  NH1 ARG A 628       5.252  25.608  16.038  1.00  0.73           N  
ATOM   9607  NH2 ARG A 628       4.572  24.755  14.037  1.00  0.73           N  
ATOM   9608  H   ARG A 628       3.899  29.756  15.375  1.00  0.73           H  
ATOM   9609  HA  ARG A 628       6.537  31.078  15.122  1.00  0.73           H  
ATOM   9610 1HB  ARG A 628       5.322  28.737  13.682  1.00  0.73           H  
ATOM   9611 2HB  ARG A 628       6.959  29.334  13.421  1.00  0.73           H  
ATOM   9612 1HG  ARG A 628       7.326  28.962  15.889  1.00  0.73           H  
ATOM   9613 2HG  ARG A 628       5.722  28.184  15.933  1.00  0.73           H  
ATOM   9614 1HD  ARG A 628       8.027  27.393  14.272  1.00  0.73           H  
ATOM   9615 2HD  ARG A 628       7.465  26.645  15.756  1.00  0.73           H  
ATOM   9616  HE  ARG A 628       6.414  26.278  13.146  1.00  0.73           H  
ATOM   9617 1HH1 ARG A 628       5.849  26.237  16.557  1.00  0.73           H  
ATOM   9618 2HH1 ARG A 628       4.583  25.035  16.528  1.00  0.73           H  
ATOM   9619 1HH2 ARG A 628       4.656  24.721  13.033  1.00  0.73           H  
ATOM   9620 2HH2 ARG A 628       3.883  24.186  14.503  1.00  0.73           H  
ATOM   9621  N   SER A 629       5.872  32.666  13.397  1.00  0.76           N  
ATOM   9622  CA  SER A 629       5.494  33.738  12.477  1.00  0.76           C  
ATOM   9623  C   SER A 629       6.192  33.631  11.125  1.00  0.76           C  
ATOM   9624  O   SER A 629       5.960  34.435  10.222  1.00  0.76           O  
ATOM   9625  CB  SER A 629       5.772  35.075  13.139  1.00  0.76           C  
ATOM   9626  OG  SER A 629       4.955  35.227  14.280  1.00  0.76           O  
ATOM   9627  H   SER A 629       6.682  32.805  14.006  1.00  0.76           H  
ATOM   9628  HA  SER A 629       4.419  33.670  12.305  1.00  0.76           H  
ATOM   9629 1HB  SER A 629       6.825  35.118  13.436  1.00  0.76           H  
ATOM   9630 2HB  SER A 629       5.592  35.887  12.439  1.00  0.76           H  
ATOM   9631  HG  SER A 629       5.327  35.972  14.822  1.00  0.76           H  
ATOM   9632  N   SER A 630       7.038  32.622  11.002  1.00  0.80           N  
ATOM   9633  CA  SER A 630       7.812  32.354   9.802  1.00  0.80           C  
ATOM   9634  C   SER A 630       8.190  30.899   9.694  1.00  0.80           C  
ATOM   9635  O   SER A 630       8.490  30.256  10.691  1.00  0.80           O  
ATOM   9636  CB  SER A 630       9.089  33.162   9.771  1.00  0.80           C  
ATOM   9637  OG  SER A 630       9.864  32.790   8.655  1.00  0.80           O  
ATOM   9638  H   SER A 630       7.151  32.011  11.797  1.00  0.80           H  
ATOM   9639  HA  SER A 630       7.203  32.613   8.934  1.00  0.80           H  
ATOM   9640 1HB  SER A 630       8.851  34.225   9.718  1.00  0.80           H  
ATOM   9641 2HB  SER A 630       9.657  32.998  10.689  1.00  0.80           H  
ATOM   9642  HG  SER A 630      10.604  33.422   8.627  1.00  0.80           H  
ATOM   9643  N   SER A 631       8.275  30.420   8.457  1.00  0.83           N  
ATOM   9644  CA  SER A 631       8.703  29.060   8.142  1.00  0.83           C  
ATOM   9645  C   SER A 631      10.184  28.792   8.455  1.00  0.83           C  
ATOM   9646  O   SER A 631      10.628  27.639   8.432  1.00  0.83           O  
ATOM   9647  CB  SER A 631       8.419  28.762   6.686  1.00  0.83           C  
ATOM   9648  OG  SER A 631       9.212  29.553   5.843  1.00  0.83           O  
ATOM   9649  H   SER A 631       8.016  31.032   7.698  1.00  0.83           H  
ATOM   9650  HA  SER A 631       8.112  28.379   8.741  1.00  0.83           H  
ATOM   9651 1HB  SER A 631       8.614  27.708   6.490  1.00  0.83           H  
ATOM   9652 2HB  SER A 631       7.364  28.943   6.478  1.00  0.83           H  
ATOM   9653  HG  SER A 631      10.122  29.387   6.109  1.00  0.83           H  
ATOM   9654  N   GLU A 632      10.956  29.852   8.706  1.00  0.86           N  
ATOM   9655  CA  GLU A 632      12.379  29.711   9.011  1.00  0.86           C  
ATOM   9656  C   GLU A 632      12.631  28.971  10.328  1.00  0.86           C  
ATOM   9657  O   GLU A 632      11.904  29.131  11.309  1.00  0.86           O  
ATOM   9658  CB  GLU A 632      13.052  31.078   9.100  1.00  0.86           C  
ATOM   9659  CG  GLU A 632      13.174  31.846   7.791  1.00  0.86           C  
ATOM   9660  CD  GLU A 632      13.897  33.164   7.973  1.00  0.86           C  
ATOM   9661  OE1 GLU A 632      14.997  33.144   8.485  1.00  0.86           O  
ATOM   9662  OE2 GLU A 632      13.357  34.182   7.608  1.00  0.86           O  
ATOM   9663  H   GLU A 632      10.536  30.784   8.699  1.00  0.86           H  
ATOM   9664  HA  GLU A 632      12.845  29.140   8.209  1.00  0.86           H  
ATOM   9665 1HB  GLU A 632      12.484  31.702   9.792  1.00  0.86           H  
ATOM   9666 2HB  GLU A 632      14.053  30.955   9.513  1.00  0.86           H  
ATOM   9667 1HG  GLU A 632      13.723  31.235   7.077  1.00  0.86           H  
ATOM   9668 2HG  GLU A 632      12.178  32.024   7.389  1.00  0.86           H  
ATOM   9669  N   LYS A 633      13.691  28.176  10.356  1.00  0.89           N  
ATOM   9670  CA  LYS A 633      14.062  27.441  11.559  1.00  0.89           C  
ATOM   9671  C   LYS A 633      14.769  28.352  12.550  1.00  0.89           C  
ATOM   9672  O   LYS A 633      15.340  29.380  12.149  1.00  0.89           O  
ATOM   9673  CB  LYS A 633      14.962  26.254  11.213  1.00  0.89           C  
ATOM   9674  CG  LYS A 633      14.286  25.185  10.377  1.00  0.89           C  
ATOM   9675  CD  LYS A 633      15.205  23.984  10.154  1.00  0.89           C  
ATOM   9676  CE  LYS A 633      14.498  22.869   9.380  1.00  0.89           C  
ATOM   9677  NZ  LYS A 633      15.371  21.680   9.193  1.00  0.89           N  
ATOM   9678  H   LYS A 633      14.250  28.076   9.521  1.00  0.89           H  
ATOM   9679  HA  LYS A 633      13.159  27.066  12.037  1.00  0.89           H  
ATOM   9680 1HB  LYS A 633      15.840  26.604  10.674  1.00  0.89           H  
ATOM   9681 2HB  LYS A 633      15.308  25.785  12.137  1.00  0.89           H  
ATOM   9682 1HG  LYS A 633      13.387  24.866  10.879  1.00  0.89           H  
ATOM   9683 2HG  LYS A 633      14.005  25.604   9.412  1.00  0.89           H  
ATOM   9684 1HD  LYS A 633      16.089  24.297   9.599  1.00  0.89           H  
ATOM   9685 2HD  LYS A 633      15.522  23.590  11.118  1.00  0.89           H  
ATOM   9686 1HE  LYS A 633      13.611  22.563   9.926  1.00  0.89           H  
ATOM   9687 2HE  LYS A 633      14.199  23.244   8.403  1.00  0.89           H  
ATOM   9688 1HZ  LYS A 633      14.862  20.971   8.689  1.00  0.89           H  
ATOM   9689 2HZ  LYS A 633      16.194  21.940   8.676  1.00  0.89           H  
ATOM   9690 3HZ  LYS A 633      15.645  21.316  10.100  1.00  0.89           H  
ATOM   9691  N   ILE A 634      14.727  27.987  13.838  1.00  0.92           N  
ATOM   9692  CA  ILE A 634      15.470  28.739  14.845  1.00  0.92           C  
ATOM   9693  C   ILE A 634      16.594  27.882  15.412  1.00  0.92           C  
ATOM   9694  O   ILE A 634      16.352  26.783  15.912  1.00  0.92           O  
ATOM   9695  CB  ILE A 634      14.561  29.172  16.011  1.00  0.92           C  
ATOM   9696  CG1 ILE A 634      13.426  30.065  15.548  1.00  0.92           C  
ATOM   9697  CG2 ILE A 634      15.361  29.891  17.029  1.00  0.92           C  
ATOM   9698  CD1 ILE A 634      12.343  30.280  16.599  1.00  0.92           C  
ATOM   9699  H   ILE A 634      14.208  27.154  14.132  1.00  0.92           H  
ATOM   9700  HA  ILE A 634      15.910  29.625  14.388  1.00  0.92           H  
ATOM   9701  HB  ILE A 634      14.151  28.327  16.450  1.00  0.92           H  
ATOM   9702 1HG1 ILE A 634      13.844  31.023  15.313  1.00  0.92           H  
ATOM   9703 2HG1 ILE A 634      12.972  29.648  14.650  1.00  0.92           H  
ATOM   9704 1HG2 ILE A 634      14.723  30.175  17.847  1.00  0.92           H  
ATOM   9705 2HG2 ILE A 634      16.151  29.252  17.397  1.00  0.92           H  
ATOM   9706 3HG2 ILE A 634      15.789  30.778  16.574  1.00  0.92           H  
ATOM   9707 1HD1 ILE A 634      11.586  30.944  16.205  1.00  0.92           H  
ATOM   9708 2HD1 ILE A 634      11.884  29.338  16.858  1.00  0.92           H  
ATOM   9709 3HD1 ILE A 634      12.768  30.714  17.491  1.00  0.92           H  
ATOM   9710  N   HIS A 635      17.824  28.356  15.284  1.00  0.94           N  
ATOM   9711  CA  HIS A 635      18.981  27.657  15.815  1.00  0.94           C  
ATOM   9712  C   HIS A 635      18.986  27.887  17.313  1.00  0.94           C  
ATOM   9713  O   HIS A 635      18.580  28.951  17.772  1.00  0.94           O  
ATOM   9714  CB  HIS A 635      20.286  28.127  15.167  1.00  0.94           C  
ATOM   9715  CG  HIS A 635      21.454  27.237  15.477  1.00  0.94           C  
ATOM   9716  ND1 HIS A 635      22.150  27.289  16.666  1.00  0.94           N  
ATOM   9717  CD2 HIS A 635      22.032  26.253  14.744  1.00  0.94           C  
ATOM   9718  CE1 HIS A 635      23.102  26.364  16.656  1.00  0.94           C  
ATOM   9719  NE2 HIS A 635      23.053  25.729  15.499  1.00  0.94           N  
ATOM   9720  H   HIS A 635      17.966  29.263  14.835  1.00  0.94           H  
ATOM   9721  HA  HIS A 635      18.885  26.587  15.640  1.00  0.94           H  
ATOM   9722 1HB  HIS A 635      20.159  28.173  14.085  1.00  0.94           H  
ATOM   9723 2HB  HIS A 635      20.520  29.129  15.510  1.00  0.94           H  
ATOM   9724  HD2 HIS A 635      21.736  25.934  13.745  1.00  0.94           H  
ATOM   9725  HE1 HIS A 635      23.806  26.164  17.463  1.00  0.94           H  
ATOM   9726  HE2 HIS A 635      23.662  24.974  15.210  1.00  0.94           H  
ATOM   9727  N   SER A 636      19.455  26.937  18.105  1.00  0.95           N  
ATOM   9728  CA  SER A 636      19.467  27.195  19.541  1.00  0.95           C  
ATOM   9729  C   SER A 636      20.307  28.429  19.923  1.00  0.95           C  
ATOM   9730  O   SER A 636      20.012  29.089  20.918  1.00  0.95           O  
ATOM   9731  CB  SER A 636      19.976  25.975  20.286  1.00  0.95           C  
ATOM   9732  OG  SER A 636      21.320  25.724  19.996  1.00  0.95           O  
ATOM   9733  H   SER A 636      19.793  26.065  17.725  1.00  0.95           H  
ATOM   9734  HA  SER A 636      18.442  27.388  19.855  1.00  0.95           H  
ATOM   9735 1HB  SER A 636      19.858  26.133  21.358  1.00  0.95           H  
ATOM   9736 2HB  SER A 636      19.373  25.108  20.016  1.00  0.95           H  
ATOM   9737  HG  SER A 636      21.803  26.511  20.274  1.00  0.95           H  
ATOM   9738  N   ASN A 637      21.270  28.831  19.082  1.00  0.97           N  
ATOM   9739  CA  ASN A 637      22.091  30.004  19.386  1.00  0.97           C  
ATOM   9740  C   ASN A 637      21.341  31.327  19.167  1.00  0.97           C  
ATOM   9741  O   ASN A 637      21.860  32.394  19.498  1.00  0.97           O  
ATOM   9742  CB  ASN A 637      23.371  30.010  18.570  1.00  0.97           C  
ATOM   9743  CG  ASN A 637      24.364  28.965  19.014  1.00  0.97           C  
ATOM   9744  OD1 ASN A 637      24.325  28.474  20.150  1.00  0.97           O  
ATOM   9745  ND2 ASN A 637      25.273  28.624  18.134  1.00  0.97           N  
ATOM   9746  H   ASN A 637      21.474  28.286  18.244  1.00  0.97           H  
ATOM   9747  HA  ASN A 637      22.360  29.963  20.442  1.00  0.97           H  
ATOM   9748 1HB  ASN A 637      23.129  29.846  17.520  1.00  0.97           H  
ATOM   9749 2HB  ASN A 637      23.839  30.991  18.646  1.00  0.97           H  
ATOM   9750 1HD2 ASN A 637      25.966  27.943  18.369  1.00  0.97           H  
ATOM   9751 2HD2 ASN A 637      25.273  29.047  17.228  1.00  0.97           H  
ATOM   9752  N   GLU A 638      20.132  31.267  18.600  1.00  0.98           N  
ATOM   9753  CA  GLU A 638      19.330  32.462  18.374  1.00  0.98           C  
ATOM   9754  C   GLU A 638      18.462  32.784  19.588  1.00  0.98           C  
ATOM   9755  O   GLU A 638      17.798  33.821  19.612  1.00  0.98           O  
ATOM   9756  CB  GLU A 638      18.426  32.303  17.153  1.00  0.98           C  
ATOM   9757  CG  GLU A 638      19.158  32.161  15.835  1.00  0.98           C  
ATOM   9758  CD  GLU A 638      18.239  31.977  14.649  1.00  0.98           C  
ATOM   9759  OE1 GLU A 638      17.576  32.911  14.263  1.00  0.98           O  
ATOM   9760  OE2 GLU A 638      18.177  30.888  14.126  1.00  0.98           O  
ATOM   9761  H   GLU A 638      19.734  30.368  18.341  1.00  0.98           H  
ATOM   9762  HA  GLU A 638      20.001  33.303  18.203  1.00  0.98           H  
ATOM   9763 1HB  GLU A 638      17.827  31.419  17.289  1.00  0.98           H  
ATOM   9764 2HB  GLU A 638      17.752  33.153  17.081  1.00  0.98           H  
ATOM   9765 1HG  GLU A 638      19.767  33.049  15.674  1.00  0.98           H  
ATOM   9766 2HG  GLU A 638      19.824  31.310  15.910  1.00  0.98           H  
ATOM   9767  N   ILE A 639      18.436  31.891  20.582  1.00  0.99           N  
ATOM   9768  CA  ILE A 639      17.627  32.133  21.769  1.00  0.99           C  
ATOM   9769  C   ILE A 639      18.559  32.225  22.988  1.00  0.99           C  
ATOM   9770  O   ILE A 639      19.183  31.234  23.365  1.00  0.99           O  
ATOM   9771  CB  ILE A 639      16.596  30.995  21.983  1.00  0.99           C  
ATOM   9772  CG1 ILE A 639      15.650  30.831  20.773  1.00  0.99           C  
ATOM   9773  CG2 ILE A 639      15.799  31.326  23.172  1.00  0.99           C  
ATOM   9774  CD1 ILE A 639      14.756  29.584  20.848  1.00  0.99           C  
ATOM   9775  H   ILE A 639      18.998  31.038  20.534  1.00  0.99           H  
ATOM   9776  HA  ILE A 639      17.101  33.084  21.669  1.00  0.99           H  
ATOM   9777  HB  ILE A 639      17.121  30.050  22.139  1.00  0.99           H  
ATOM   9778 1HG1 ILE A 639      15.009  31.709  20.715  1.00  0.99           H  
ATOM   9779 2HG1 ILE A 639      16.245  30.768  19.863  1.00  0.99           H  
ATOM   9780 1HG2 ILE A 639      15.079  30.536  23.375  1.00  0.99           H  
ATOM   9781 2HG2 ILE A 639      16.473  31.427  23.990  1.00  0.99           H  
ATOM   9782 3HG2 ILE A 639      15.274  32.270  23.016  1.00  0.99           H  
ATOM   9783 1HD1 ILE A 639      14.114  29.531  19.973  1.00  0.99           H  
ATOM   9784 2HD1 ILE A 639      15.387  28.696  20.886  1.00  0.99           H  
ATOM   9785 3HD1 ILE A 639      14.138  29.630  21.745  1.00  0.99           H  
ATOM   9786  N   SER A 640      18.654  33.400  23.621  1.00  1.00           N  
ATOM   9787  CA  SER A 640      19.584  33.587  24.736  1.00  1.00           C  
ATOM   9788  C   SER A 640      19.208  32.679  25.892  1.00  1.00           C  
ATOM   9789  O   SER A 640      20.071  32.118  26.567  1.00  1.00           O  
ATOM   9790  CB  SER A 640      19.546  35.014  25.214  1.00  1.00           C  
ATOM   9791  OG  SER A 640      19.935  35.875  24.192  1.00  1.00           O  
ATOM   9792  H   SER A 640      18.113  34.209  23.305  1.00  1.00           H  
ATOM   9793  HA  SER A 640      20.592  33.337  24.401  1.00  1.00           H  
ATOM   9794 1HB  SER A 640      18.558  35.265  25.560  1.00  1.00           H  
ATOM   9795 2HB  SER A 640      20.221  35.124  26.058  1.00  1.00           H  
ATOM   9796  HG  SER A 640      19.142  35.891  23.584  1.00  1.00           H  
ATOM   9797  N   SER A 641      17.904  32.559  26.117  1.00  0.99           N  
ATOM   9798  CA  SER A 641      17.365  31.697  27.150  1.00  0.99           C  
ATOM   9799  C   SER A 641      16.672  30.489  26.594  1.00  0.99           C  
ATOM   9800  O   SER A 641      15.579  30.586  26.048  1.00  0.99           O  
ATOM   9801  CB  SER A 641      16.338  32.400  28.000  1.00  0.99           C  
ATOM   9802  OG  SER A 641      15.696  31.459  28.853  1.00  0.99           O  
ATOM   9803  H   SER A 641      17.274  33.087  25.523  1.00  0.99           H  
ATOM   9804  HA  SER A 641      18.187  31.358  27.784  1.00  0.99           H  
ATOM   9805 1HB  SER A 641      16.811  33.181  28.593  1.00  0.99           H  
ATOM   9806 2HB  SER A 641      15.597  32.876  27.354  1.00  0.99           H  
ATOM   9807  HG  SER A 641      14.881  31.893  29.166  1.00  0.99           H  
ATOM   9808  N   ASP A 642      17.224  29.329  26.851  1.00  0.96           N  
ATOM   9809  CA  ASP A 642      16.602  28.099  26.405  1.00  0.96           C  
ATOM   9810  C   ASP A 642      15.777  27.553  27.556  1.00  0.96           C  
ATOM   9811  O   ASP A 642      15.639  26.342  27.708  1.00  0.96           O  
ATOM   9812  CB  ASP A 642      17.632  27.077  25.886  1.00  0.96           C  
ATOM   9813  CG  ASP A 642      18.717  26.622  26.914  1.00  0.96           C  
ATOM   9814  OD1 ASP A 642      18.869  27.256  27.931  1.00  0.96           O  
ATOM   9815  OD2 ASP A 642      19.391  25.653  26.643  1.00  0.96           O  
ATOM   9816  H   ASP A 642      18.116  29.301  27.326  1.00  0.96           H  
ATOM   9817  HA  ASP A 642      15.923  28.323  25.580  1.00  0.96           H  
ATOM   9818 1HB  ASP A 642      17.101  26.183  25.536  1.00  0.96           H  
ATOM   9819 2HB  ASP A 642      18.144  27.502  25.018  1.00  0.96           H  
ATOM   9820  N   SER A 643      15.241  28.464  28.386  1.00  0.92           N  
ATOM   9821  CA  SER A 643      14.481  28.064  29.537  1.00  0.92           C  
ATOM   9822  C   SER A 643      13.236  28.896  29.795  1.00  0.92           C  
ATOM   9823  O   SER A 643      13.118  30.046  29.361  1.00  0.92           O  
ATOM   9824  CB  SER A 643      15.385  28.184  30.747  1.00  0.92           C  
ATOM   9825  OG  SER A 643      15.749  29.540  30.991  1.00  0.92           O  
ATOM   9826  H   SER A 643      15.389  29.464  28.245  1.00  0.92           H  
ATOM   9827  HA  SER A 643      14.188  27.038  29.400  1.00  0.92           H  
ATOM   9828 1HB  SER A 643      14.906  27.772  31.629  1.00  0.92           H  
ATOM   9829 2HB  SER A 643      16.272  27.605  30.560  1.00  0.92           H  
ATOM   9830  HG  SER A 643      15.861  29.984  30.123  1.00  0.92           H  
ATOM   9831  N   ILE A 644      12.322  28.294  30.541  1.00  0.87           N  
ATOM   9832  CA  ILE A 644      11.153  28.988  31.038  1.00  0.87           C  
ATOM   9833  C   ILE A 644      11.247  29.159  32.532  1.00  0.87           C  
ATOM   9834  O   ILE A 644      11.385  28.191  33.296  1.00  0.87           O  
ATOM   9835  CB  ILE A 644       9.796  28.379  30.608  1.00  0.87           C  
ATOM   9836  CG1 ILE A 644       9.636  28.497  29.076  1.00  0.87           C  
ATOM   9837  CG2 ILE A 644       8.715  29.031  31.332  1.00  0.87           C  
ATOM   9838  CD1 ILE A 644       8.358  27.889  28.515  1.00  0.87           C  
ATOM   9839  H   ILE A 644      12.515  27.338  30.828  1.00  0.87           H  
ATOM   9840  HA  ILE A 644      11.161  29.978  30.605  1.00  0.87           H  
ATOM   9841  HB  ILE A 644       9.776  27.324  30.850  1.00  0.87           H  
ATOM   9842 1HG1 ILE A 644       9.651  29.542  28.825  1.00  0.87           H  
ATOM   9843 2HG1 ILE A 644      10.484  28.024  28.598  1.00  0.87           H  
ATOM   9844 1HG2 ILE A 644       7.758  28.611  31.040  1.00  0.87           H  
ATOM   9845 2HG2 ILE A 644       8.860  28.897  32.402  1.00  0.87           H  
ATOM   9846 3HG2 ILE A 644       8.752  30.073  31.098  1.00  0.87           H  
ATOM   9847 1HD1 ILE A 644       8.329  28.031  27.434  1.00  0.87           H  
ATOM   9848 2HD1 ILE A 644       8.297  26.851  28.727  1.00  0.87           H  
ATOM   9849 3HD1 ILE A 644       7.509  28.381  28.964  1.00  0.87           H  
ATOM   9850  N   GLY A 645      11.263  30.420  32.940  1.00  0.84           N  
ATOM   9851  CA  GLY A 645      11.444  30.715  34.346  1.00  0.84           C  
ATOM   9852  C   GLY A 645      10.119  30.866  35.033  1.00  0.84           C  
ATOM   9853  O   GLY A 645       9.238  31.542  34.524  1.00  0.84           O  
ATOM   9854  H   GLY A 645      11.120  31.156  32.246  1.00  0.84           H  
ATOM   9855 1HA  GLY A 645      12.019  29.925  34.810  1.00  0.84           H  
ATOM   9856 2HA  GLY A 645      12.021  31.630  34.455  1.00  0.84           H  
ATOM   9857  N   VAL A 646       9.995  30.333  36.229  1.00  0.83           N  
ATOM   9858  CA  VAL A 646       8.765  30.523  36.977  1.00  0.83           C  
ATOM   9859  C   VAL A 646       9.087  31.338  38.197  1.00  0.83           C  
ATOM   9860  O   VAL A 646       9.948  30.971  39.002  1.00  0.83           O  
ATOM   9861  CB  VAL A 646       8.096  29.195  37.362  1.00  0.83           C  
ATOM   9862  CG1 VAL A 646       6.845  29.488  38.186  1.00  0.83           C  
ATOM   9863  CG2 VAL A 646       7.719  28.395  36.072  1.00  0.83           C  
ATOM   9864  H   VAL A 646      10.764  29.787  36.608  1.00  0.83           H  
ATOM   9865  HA  VAL A 646       8.054  31.086  36.373  1.00  0.83           H  
ATOM   9866  HB  VAL A 646       8.779  28.611  37.977  1.00  0.83           H  
ATOM   9867 1HG1 VAL A 646       6.386  28.572  38.474  1.00  0.83           H  
ATOM   9868 2HG1 VAL A 646       7.117  30.045  39.082  1.00  0.83           H  
ATOM   9869 3HG1 VAL A 646       6.144  30.082  37.592  1.00  0.83           H  
ATOM   9870 1HG2 VAL A 646       7.237  27.460  36.351  1.00  0.83           H  
ATOM   9871 2HG2 VAL A 646       7.031  28.988  35.464  1.00  0.83           H  
ATOM   9872 3HG2 VAL A 646       8.619  28.179  35.491  1.00  0.83           H  
ATOM   9873  N   LEU A 647       8.437  32.486  38.289  1.00  0.85           N  
ATOM   9874  CA  LEU A 647       8.704  33.435  39.341  1.00  0.85           C  
ATOM   9875  C   LEU A 647       7.682  33.289  40.446  1.00  0.85           C  
ATOM   9876  O   LEU A 647       6.469  33.383  40.226  1.00  0.85           O  
ATOM   9877  CB  LEU A 647       8.721  34.860  38.788  1.00  0.85           C  
ATOM   9878  CG  LEU A 647       9.994  35.256  38.051  1.00  0.85           C  
ATOM   9879  CD1 LEU A 647      10.086  34.476  36.754  1.00  0.85           C  
ATOM   9880  CD2 LEU A 647       9.986  36.754  37.794  1.00  0.85           C  
ATOM   9881  H   LEU A 647       7.725  32.706  37.602  1.00  0.85           H  
ATOM   9882  HA  LEU A 647       9.687  33.227  39.747  1.00  0.85           H  
ATOM   9883 1HB  LEU A 647       7.875  34.989  38.115  1.00  0.85           H  
ATOM   9884 2HB  LEU A 647       8.614  35.546  39.623  1.00  0.85           H  
ATOM   9885  HG  LEU A 647      10.863  35.000  38.665  1.00  0.85           H  
ATOM   9886 1HD1 LEU A 647      10.993  34.756  36.256  1.00  0.85           H  
ATOM   9887 2HD1 LEU A 647      10.113  33.430  36.948  1.00  0.85           H  
ATOM   9888 3HD1 LEU A 647       9.226  34.705  36.125  1.00  0.85           H  
ATOM   9889 1HD2 LEU A 647      10.901  37.038  37.273  1.00  0.85           H  
ATOM   9890 2HD2 LEU A 647       9.136  37.013  37.188  1.00  0.85           H  
ATOM   9891 3HD2 LEU A 647       9.928  37.284  38.742  1.00  0.85           H  
ATOM   9892  N   GLY A 648       8.206  33.054  41.631  1.00  0.92           N  
ATOM   9893  CA  GLY A 648       7.463  32.776  42.844  1.00  0.92           C  
ATOM   9894  C   GLY A 648       7.243  34.020  43.665  1.00  0.92           C  
ATOM   9895  O   GLY A 648       6.848  35.052  43.123  1.00  0.92           O  
ATOM   9896  H   GLY A 648       9.224  33.052  41.693  1.00  0.92           H  
ATOM   9897 1HA  GLY A 648       6.517  32.295  42.613  1.00  0.92           H  
ATOM   9898 2HA  GLY A 648       8.051  32.076  43.424  1.00  0.92           H  
ATOM   9899  N   TYR A 649       7.417  33.885  44.980  1.00  1.03           N  
ATOM   9900  CA  TYR A 649       7.251  34.990  45.909  1.00  1.03           C  
ATOM   9901  C   TYR A 649       8.423  35.943  45.877  1.00  1.03           C  
ATOM   9902  O   TYR A 649       9.551  35.571  45.533  1.00  1.03           O  
ATOM   9903  CB  TYR A 649       7.096  34.510  47.364  1.00  1.03           C  
ATOM   9904  CG  TYR A 649       8.204  33.597  47.902  1.00  1.03           C  
ATOM   9905  CD1 TYR A 649       9.386  34.106  48.432  1.00  1.03           C  
ATOM   9906  CD2 TYR A 649       7.998  32.243  47.915  1.00  1.03           C  
ATOM   9907  CE1 TYR A 649      10.343  33.222  48.941  1.00  1.03           C  
ATOM   9908  CE2 TYR A 649       8.941  31.385  48.412  1.00  1.03           C  
ATOM   9909  CZ  TYR A 649      10.093  31.852  48.917  1.00  1.03           C  
ATOM   9910  OH  TYR A 649      11.006  30.957  49.410  1.00  1.03           O  
ATOM   9911  H   TYR A 649       7.639  32.961  45.324  1.00  1.03           H  
ATOM   9912  HA  TYR A 649       6.364  35.553  45.621  1.00  1.03           H  
ATOM   9913 1HB  TYR A 649       7.040  35.382  48.019  1.00  1.03           H  
ATOM   9914 2HB  TYR A 649       6.179  33.982  47.469  1.00  1.03           H  
ATOM   9915  HD1 TYR A 649       9.560  35.181  48.448  1.00  1.03           H  
ATOM   9916  HD2 TYR A 649       7.078  31.846  47.539  1.00  1.03           H  
ATOM   9917  HE1 TYR A 649      11.272  33.595  49.357  1.00  1.03           H  
ATOM   9918  HE2 TYR A 649       8.763  30.314  48.412  1.00  1.03           H  
ATOM   9919  HH  TYR A 649      10.845  30.066  48.997  1.00  1.03           H  
ATOM   9920  N   GLN A 650       8.154  37.168  46.294  1.00  1.21           N  
ATOM   9921  CA  GLN A 650       9.197  38.156  46.456  1.00  1.21           C  
ATOM   9922  C   GLN A 650       9.779  38.016  47.857  1.00  1.21           C  
ATOM   9923  O   GLN A 650       9.032  37.875  48.829  1.00  1.21           O  
ATOM   9924  CB  GLN A 650       8.654  39.559  46.205  1.00  1.21           C  
ATOM   9925  CG  GLN A 650       9.700  40.637  46.231  1.00  1.21           C  
ATOM   9926  CD  GLN A 650       9.129  41.997  45.888  1.00  1.21           C  
ATOM   9927  OE1 GLN A 650       8.202  42.492  46.545  1.00  1.21           O  
ATOM   9928  NE2 GLN A 650       9.676  42.621  44.853  1.00  1.21           N  
ATOM   9929  H   GLN A 650       7.204  37.414  46.527  1.00  1.21           H  
ATOM   9930  HA  GLN A 650       9.985  37.959  45.738  1.00  1.21           H  
ATOM   9931 1HB  GLN A 650       8.173  39.590  45.226  1.00  1.21           H  
ATOM   9932 2HB  GLN A 650       7.902  39.799  46.952  1.00  1.21           H  
ATOM   9933 1HG  GLN A 650      10.131  40.684  47.232  1.00  1.21           H  
ATOM   9934 2HG  GLN A 650      10.477  40.389  45.501  1.00  1.21           H  
ATOM   9935 1HE2 GLN A 650       9.339  43.520  44.572  1.00  1.21           H  
ATOM   9936 2HE2 GLN A 650      10.423  42.189  44.346  1.00  1.21           H  
ATOM   9937  N   LYS A 651      11.099  38.049  47.958  1.00  1.51           N  
ATOM   9938  CA  LYS A 651      11.782  37.924  49.235  1.00  1.51           C  
ATOM   9939  C   LYS A 651      12.730  39.083  49.464  1.00  1.51           C  
ATOM   9940  O   LYS A 651      13.212  39.708  48.517  1.00  1.51           O  
ATOM   9941  CB  LYS A 651      12.532  36.585  49.292  1.00  1.51           C  
ATOM   9942  CG  LYS A 651      13.642  36.407  48.243  1.00  1.51           C  
ATOM   9943  CD  LYS A 651      14.258  34.992  48.285  1.00  1.51           C  
ATOM   9944  CE  LYS A 651      15.421  34.855  47.291  1.00  1.51           C  
ATOM   9945  NZ  LYS A 651      16.025  33.459  47.283  1.00  1.51           N  
ATOM   9946  H   LYS A 651      11.646  38.136  47.107  1.00  1.51           H  
ATOM   9947  HA  LYS A 651      11.040  37.941  50.033  1.00  1.51           H  
ATOM   9948 1HB  LYS A 651      12.984  36.466  50.276  1.00  1.51           H  
ATOM   9949 2HB  LYS A 651      11.827  35.785  49.160  1.00  1.51           H  
ATOM   9950 1HG  LYS A 651      13.228  36.574  47.253  1.00  1.51           H  
ATOM   9951 2HG  LYS A 651      14.423  37.143  48.420  1.00  1.51           H  
ATOM   9952 1HD  LYS A 651      14.622  34.782  49.292  1.00  1.51           H  
ATOM   9953 2HD  LYS A 651      13.494  34.251  48.029  1.00  1.51           H  
ATOM   9954 1HE  LYS A 651      15.065  35.092  46.288  1.00  1.51           H  
ATOM   9955 2HE  LYS A 651      16.195  35.571  47.568  1.00  1.51           H  
ATOM   9956 1HZ  LYS A 651      16.786  33.429  46.630  1.00  1.51           H  
ATOM   9957 2HZ  LYS A 651      16.369  33.224  48.201  1.00  1.51           H  
ATOM   9958 3HZ  LYS A 651      15.325  32.734  46.995  1.00  1.51           H  
ATOM   9959  N   THR A 652      13.012  39.368  50.726  1.00  1.90           N  
ATOM   9960  CA  THR A 652      13.933  40.450  51.029  1.00  1.90           C  
ATOM   9961  C   THR A 652      15.304  39.888  51.353  1.00  1.90           C  
ATOM   9962  O   THR A 652      15.442  38.946  52.137  1.00  1.90           O  
ATOM   9963  CB  THR A 652      13.426  41.319  52.191  1.00  1.90           C  
ATOM   9964  OG1 THR A 652      12.141  41.873  51.859  1.00  1.90           O  
ATOM   9965  CG2 THR A 652      14.398  42.473  52.422  1.00  1.90           C  
ATOM   9966  H   THR A 652      12.591  38.836  51.475  1.00  1.90           H  
ATOM   9967  HA  THR A 652      14.036  41.090  50.154  1.00  1.90           H  
ATOM   9968  HB  THR A 652      13.341  40.721  53.098  1.00  1.90           H  
ATOM   9969  HG1 THR A 652      11.848  42.442  52.577  1.00  1.90           H  
ATOM   9970 1HG2 THR A 652      14.033  43.098  53.233  1.00  1.90           H  
ATOM   9971 2HG2 THR A 652      15.382  42.087  52.683  1.00  1.90           H  
ATOM   9972 3HG2 THR A 652      14.475  43.068  51.509  1.00  1.90           H  
ATOM   9973  N   VAL A 653      16.302  40.466  50.712  1.00  2.30           N  
ATOM   9974  CA  VAL A 653      17.693  40.100  50.852  1.00  2.30           C  
ATOM   9975  C   VAL A 653      18.441  41.372  51.248  1.00  2.30           C  
ATOM   9976  O   VAL A 653      17.818  42.401  51.546  1.00  2.30           O  
ATOM   9977  CB  VAL A 653      18.246  39.461  49.565  1.00  2.30           C  
ATOM   9978  CG1 VAL A 653      17.456  38.185  49.221  1.00  2.30           C  
ATOM   9979  CG2 VAL A 653      18.170  40.412  48.484  1.00  2.30           C  
ATOM   9980  H   VAL A 653      16.081  41.233  50.075  1.00  2.30           H  
ATOM   9981  HA  VAL A 653      17.794  39.373  51.658  1.00  2.30           H  
ATOM   9982  HB  VAL A 653      19.281  39.175  49.727  1.00  2.30           H  
ATOM   9983 1HG1 VAL A 653      17.864  37.736  48.318  1.00  2.30           H  
ATOM   9984 2HG1 VAL A 653      17.529  37.477  50.047  1.00  2.30           H  
ATOM   9985 3HG1 VAL A 653      16.410  38.438  49.053  1.00  2.30           H  
ATOM   9986 1HG2 VAL A 653      18.580  39.976  47.580  1.00  2.30           H  
ATOM   9987 2HG2 VAL A 653      17.133  40.684  48.324  1.00  2.30           H  
ATOM   9988 3HG2 VAL A 653      18.740  41.285  48.756  1.00  2.30           H  
ATOM   9989  N   ASP A 654      19.759  41.325  51.303  1.00  2.57           N  
ATOM   9990  CA  ASP A 654      20.497  42.463  51.825  1.00  2.57           C  
ATOM   9991  C   ASP A 654      20.328  43.760  51.027  1.00  2.57           C  
ATOM   9992  O   ASP A 654      21.081  44.064  50.101  1.00  2.57           O  
ATOM   9993  CB  ASP A 654      21.978  42.122  51.899  1.00  2.57           C  
ATOM   9994  CG  ASP A 654      22.286  41.049  52.940  1.00  2.57           C  
ATOM   9995  OD1 ASP A 654      21.423  40.747  53.734  1.00  2.57           O  
ATOM   9996  OD2 ASP A 654      23.379  40.540  52.929  1.00  2.57           O  
ATOM   9997  H   ASP A 654      20.250  40.490  51.022  1.00  2.57           H  
ATOM   9998  HA  ASP A 654      20.142  42.653  52.839  1.00  2.57           H  
ATOM   9999 1HB  ASP A 654      22.322  41.777  50.924  1.00  2.57           H  
ATOM  10000 2HB  ASP A 654      22.542  43.023  52.146  1.00  2.57           H  
ATOM  10001  N   HIS A 655      19.345  44.534  51.491  1.00  2.60           N  
ATOM  10002  CA  HIS A 655      18.924  45.862  51.036  1.00  2.60           C  
ATOM  10003  C   HIS A 655      18.337  45.909  49.633  1.00  2.60           C  
ATOM  10004  O   HIS A 655      18.430  46.924  48.940  1.00  2.60           O  
ATOM  10005  CB  HIS A 655      20.100  46.834  51.121  1.00  2.60           C  
ATOM  10006  CG  HIS A 655      20.702  46.913  52.496  1.00  2.60           C  
ATOM  10007  ND1 HIS A 655      20.045  47.486  53.566  1.00  2.60           N  
ATOM  10008  CD2 HIS A 655      21.894  46.483  52.972  1.00  2.60           C  
ATOM  10009  CE1 HIS A 655      20.811  47.410  54.641  1.00  2.60           C  
ATOM  10010  NE2 HIS A 655      21.937  46.806  54.309  1.00  2.60           N  
ATOM  10011  H   HIS A 655      18.780  44.089  52.207  1.00  2.60           H  
ATOM  10012  HA  HIS A 655      18.150  46.226  51.711  1.00  2.60           H  
ATOM  10013 1HB  HIS A 655      20.877  46.546  50.415  1.00  2.60           H  
ATOM  10014 2HB  HIS A 655      19.763  47.830  50.840  1.00  2.60           H  
ATOM  10015  HD2 HIS A 655      22.673  45.977  52.400  1.00  2.60           H  
ATOM  10016  HE1 HIS A 655      20.555  47.781  55.634  1.00  2.60           H  
ATOM  10017  HE2 HIS A 655      22.708  46.610  54.932  1.00  2.60           H  
ATOM  10018  N   THR A 656      17.687  44.824  49.250  1.00  2.35           N  
ATOM  10019  CA  THR A 656      16.976  44.747  47.974  1.00  2.35           C  
ATOM  10020  C   THR A 656      15.950  43.632  47.995  1.00  2.35           C  
ATOM  10021  O   THR A 656      15.984  42.766  48.870  1.00  2.35           O  
ATOM  10022  CB  THR A 656      17.924  44.599  46.768  1.00  2.35           C  
ATOM  10023  OG1 THR A 656      17.166  44.701  45.549  1.00  2.35           O  
ATOM  10024  CG2 THR A 656      18.626  43.307  46.791  1.00  2.35           C  
ATOM  10025  H   THR A 656      17.685  44.031  49.893  1.00  2.35           H  
ATOM  10026  HA  THR A 656      16.432  45.682  47.832  1.00  2.35           H  
ATOM  10027  HB  THR A 656      18.660  45.404  46.794  1.00  2.35           H  
ATOM  10028  HG1 THR A 656      16.658  43.883  45.414  1.00  2.35           H  
ATOM  10029 1HG2 THR A 656      19.287  43.238  45.931  1.00  2.35           H  
ATOM  10030 2HG2 THR A 656      19.209  43.238  47.708  1.00  2.35           H  
ATOM  10031 3HG2 THR A 656      17.889  42.516  46.747  1.00  2.35           H  
ATOM  10032  N   LYS A 657      15.009  43.674  47.064  1.00  1.95           N  
ATOM  10033  CA  LYS A 657      14.048  42.584  46.967  1.00  1.95           C  
ATOM  10034  C   LYS A 657      14.333  41.723  45.741  1.00  1.95           C  
ATOM  10035  O   LYS A 657      14.812  42.222  44.718  1.00  1.95           O  
ATOM  10036  CB  LYS A 657      12.627  43.124  46.959  1.00  1.95           C  
ATOM  10037  CG  LYS A 657      12.230  43.828  48.259  1.00  1.95           C  
ATOM  10038  CD  LYS A 657      10.769  44.243  48.235  1.00  1.95           C  
ATOM  10039  CE  LYS A 657      10.361  44.989  49.492  1.00  1.95           C  
ATOM  10040  NZ  LYS A 657       8.919  45.382  49.447  1.00  1.95           N  
ATOM  10041  H   LYS A 657      14.994  44.439  46.399  1.00  1.95           H  
ATOM  10042  HA  LYS A 657      14.155  41.943  47.841  1.00  1.95           H  
ATOM  10043 1HB  LYS A 657      12.498  43.821  46.135  1.00  1.95           H  
ATOM  10044 2HB  LYS A 657      11.947  42.304  46.810  1.00  1.95           H  
ATOM  10045 1HG  LYS A 657      12.396  43.147  49.100  1.00  1.95           H  
ATOM  10046 2HG  LYS A 657      12.851  44.710  48.401  1.00  1.95           H  
ATOM  10047 1HD  LYS A 657      10.568  44.861  47.360  1.00  1.95           H  
ATOM  10048 2HD  LYS A 657      10.159  43.349  48.175  1.00  1.95           H  
ATOM  10049 1HE  LYS A 657      10.530  44.350  50.361  1.00  1.95           H  
ATOM  10050 2HE  LYS A 657      10.971  45.887  49.590  1.00  1.95           H  
ATOM  10051 1HZ  LYS A 657       8.672  45.877  50.290  1.00  1.95           H  
ATOM  10052 2HZ  LYS A 657       8.758  45.979  48.648  1.00  1.95           H  
ATOM  10053 3HZ  LYS A 657       8.346  44.551  49.365  1.00  1.95           H  
ATOM  10054  N   VAL A 658      14.057  40.426  45.876  1.00  1.55           N  
ATOM  10055  CA  VAL A 658      14.280  39.418  44.841  1.00  1.55           C  
ATOM  10056  C   VAL A 658      13.067  38.535  44.543  1.00  1.55           C  
ATOM  10057  O   VAL A 658      12.395  38.062  45.454  1.00  1.55           O  
ATOM  10058  CB  VAL A 658      15.467  38.521  45.265  1.00  1.55           C  
ATOM  10059  CG1 VAL A 658      15.682  37.400  44.262  1.00  1.55           C  
ATOM  10060  CG2 VAL A 658      16.723  39.365  45.365  1.00  1.55           C  
ATOM  10061  H   VAL A 658      13.683  40.118  46.772  1.00  1.55           H  
ATOM  10062  HA  VAL A 658      14.555  39.937  43.922  1.00  1.55           H  
ATOM  10063  HB  VAL A 658      15.252  38.074  46.233  1.00  1.55           H  
ATOM  10064 1HG1 VAL A 658      16.520  36.785  44.583  1.00  1.55           H  
ATOM  10065 2HG1 VAL A 658      14.792  36.781  44.202  1.00  1.55           H  
ATOM  10066 3HG1 VAL A 658      15.898  37.820  43.281  1.00  1.55           H  
ATOM  10067 1HG2 VAL A 658      17.555  38.737  45.672  1.00  1.55           H  
ATOM  10068 2HG2 VAL A 658      16.941  39.811  44.395  1.00  1.55           H  
ATOM  10069 3HG2 VAL A 658      16.579  40.147  46.091  1.00  1.55           H  
ATOM  10070  N   ASN A 659      12.772  38.307  43.265  1.00  1.24           N  
ATOM  10071  CA  ASN A 659      11.681  37.391  42.918  1.00  1.24           C  
ATOM  10072  C   ASN A 659      12.246  35.982  42.777  1.00  1.24           C  
ATOM  10073  O   ASN A 659      13.112  35.743  41.933  1.00  1.24           O  
ATOM  10074  CB  ASN A 659      10.974  37.794  41.644  1.00  1.24           C  
ATOM  10075  CG  ASN A 659      10.262  39.113  41.733  1.00  1.24           C  
ATOM  10076  OD1 ASN A 659       9.515  39.398  42.675  1.00  1.24           O  
ATOM  10077  ND2 ASN A 659      10.478  39.938  40.739  1.00  1.24           N  
ATOM  10078  H   ASN A 659      13.327  38.735  42.536  1.00  1.24           H  
ATOM  10079  HA  ASN A 659      10.952  37.365  43.727  1.00  1.24           H  
ATOM  10080 1HB  ASN A 659      11.697  37.840  40.828  1.00  1.24           H  
ATOM  10081 2HB  ASN A 659      10.246  37.021  41.386  1.00  1.24           H  
ATOM  10082 1HD2 ASN A 659      10.035  40.834  40.726  1.00  1.24           H  
ATOM  10083 2HD2 ASN A 659      11.087  39.673  39.990  1.00  1.24           H  
ATOM  10084  N   SER A 660      11.815  35.068  43.640  1.00  1.06           N  
ATOM  10085  CA  SER A 660      12.354  33.713  43.623  1.00  1.06           C  
ATOM  10086  C   SER A 660      12.132  33.113  42.241  1.00  1.06           C  
ATOM  10087  O   SER A 660      11.039  33.245  41.697  1.00  1.06           O  
ATOM  10088  CB  SER A 660      11.651  32.870  44.670  1.00  1.06           C  
ATOM  10089  OG  SER A 660      12.096  31.551  44.620  1.00  1.06           O  
ATOM  10090  H   SER A 660      11.091  35.313  44.321  1.00  1.06           H  
ATOM  10091  HA  SER A 660      13.423  33.749  43.833  1.00  1.06           H  
ATOM  10092 1HB  SER A 660      11.832  33.284  45.666  1.00  1.06           H  
ATOM  10093 2HB  SER A 660      10.575  32.903  44.495  1.00  1.06           H  
ATOM  10094  HG  SER A 660      12.920  31.524  45.168  1.00  1.06           H  
ATOM  10095  N   LYS A 661      13.128  32.437  41.664  1.00  0.98           N  
ATOM  10096  CA  LYS A 661      12.913  31.887  40.324  1.00  0.98           C  
ATOM  10097  C   LYS A 661      13.414  30.459  40.124  1.00  0.98           C  
ATOM  10098  O   LYS A 661      14.537  30.110  40.495  1.00  0.98           O  
ATOM  10099  CB  LYS A 661      13.547  32.809  39.275  1.00  0.98           C  
ATOM  10100  CG  LYS A 661      13.369  32.341  37.827  1.00  0.98           C  
ATOM  10101  CD  LYS A 661      13.850  33.388  36.841  1.00  0.98           C  
ATOM  10102  CE  LYS A 661      15.368  33.503  36.847  1.00  0.98           C  
ATOM  10103  NZ  LYS A 661      15.865  34.420  35.781  1.00  0.98           N  
ATOM  10104  H   LYS A 661      14.013  32.329  42.134  1.00  0.98           H  
ATOM  10105  HA  LYS A 661      11.845  31.871  40.141  1.00  0.98           H  
ATOM  10106 1HB  LYS A 661      13.109  33.807  39.364  1.00  0.98           H  
ATOM  10107 2HB  LYS A 661      14.614  32.900  39.469  1.00  0.98           H  
ATOM  10108 1HG  LYS A 661      13.935  31.419  37.670  1.00  0.98           H  
ATOM  10109 2HG  LYS A 661      12.313  32.128  37.642  1.00  0.98           H  
ATOM  10110 1HD  LYS A 661      13.520  33.109  35.847  1.00  0.98           H  
ATOM  10111 2HD  LYS A 661      13.415  34.357  37.098  1.00  0.98           H  
ATOM  10112 1HE  LYS A 661      15.692  33.881  37.815  1.00  0.98           H  
ATOM  10113 2HE  LYS A 661      15.799  32.512  36.691  1.00  0.98           H  
ATOM  10114 1HZ  LYS A 661      16.874  34.466  35.821  1.00  0.98           H  
ATOM  10115 2HZ  LYS A 661      15.581  34.072  34.876  1.00  0.98           H  
ATOM  10116 3HZ  LYS A 661      15.482  35.343  35.921  1.00  0.98           H  
ATOM  10117  N   LEU A 662      12.549  29.644  39.513  1.00  0.96           N  
ATOM  10118  CA  LEU A 662      12.842  28.259  39.140  1.00  0.96           C  
ATOM  10119  C   LEU A 662      12.995  28.174  37.633  1.00  0.96           C  
ATOM  10120  O   LEU A 662      12.309  28.905  36.924  1.00  0.96           O  
ATOM  10121  CB  LEU A 662      11.714  27.337  39.600  1.00  0.96           C  
ATOM  10122  CG  LEU A 662      11.785  26.905  41.050  1.00  0.96           C  
ATOM  10123  CD1 LEU A 662      11.476  28.092  41.972  1.00  0.96           C  
ATOM  10124  CD2 LEU A 662      10.831  25.802  41.291  1.00  0.96           C  
ATOM  10125  H   LEU A 662      11.628  30.024  39.288  1.00  0.96           H  
ATOM  10126  HA  LEU A 662      13.776  27.956  39.606  1.00  0.96           H  
ATOM  10127 1HB  LEU A 662      10.764  27.851  39.450  1.00  0.96           H  
ATOM  10128 2HB  LEU A 662      11.720  26.439  38.979  1.00  0.96           H  
ATOM  10129  HG  LEU A 662      12.769  26.545  41.243  1.00  0.96           H  
ATOM  10130 1HD1 LEU A 662      11.537  27.783  42.996  1.00  0.96           H  
ATOM  10131 2HD1 LEU A 662      12.177  28.876  41.818  1.00  0.96           H  
ATOM  10132 3HD1 LEU A 662      10.470  28.465  41.770  1.00  0.96           H  
ATOM  10133 1HD2 LEU A 662      10.915  25.468  42.314  1.00  0.96           H  
ATOM  10134 2HD2 LEU A 662       9.849  26.172  41.111  1.00  0.96           H  
ATOM  10135 3HD2 LEU A 662      11.042  24.977  40.630  1.00  0.96           H  
ATOM  10136  N   SER A 663      13.844  27.283  37.115  1.00  0.95           N  
ATOM  10137  CA  SER A 663      13.975  27.218  35.656  1.00  0.95           C  
ATOM  10138  C   SER A 663      13.868  25.835  35.029  1.00  0.95           C  
ATOM  10139  O   SER A 663      14.596  24.914  35.393  1.00  0.95           O  
ATOM  10140  CB  SER A 663      15.319  27.791  35.260  1.00  0.95           C  
ATOM  10141  OG  SER A 663      15.427  29.137  35.628  1.00  0.95           O  
ATOM  10142  H   SER A 663      14.397  26.677  37.710  1.00  0.95           H  
ATOM  10143  HA  SER A 663      13.189  27.828  35.211  1.00  0.95           H  
ATOM  10144 1HB  SER A 663      16.114  27.213  35.731  1.00  0.95           H  
ATOM  10145 2HB  SER A 663      15.440  27.694  34.179  1.00  0.95           H  
ATOM  10146  HG  SER A 663      14.661  29.571  35.244  1.00  0.95           H  
ATOM  10147  N   LEU A 664      13.031  25.738  33.997  1.00  0.97           N  
ATOM  10148  CA  LEU A 664      12.908  24.524  33.197  1.00  0.97           C  
ATOM  10149  C   LEU A 664      13.656  24.712  31.885  1.00  0.97           C  
ATOM  10150  O   LEU A 664      13.541  25.776  31.280  1.00  0.97           O  
ATOM  10151  CB  LEU A 664      11.449  24.208  32.910  1.00  0.97           C  
ATOM  10152  CG  LEU A 664      10.548  23.875  34.059  1.00  0.97           C  
ATOM  10153  CD1 LEU A 664       9.184  23.547  33.467  1.00  0.97           C  
ATOM  10154  CD2 LEU A 664      11.129  22.702  34.850  1.00  0.97           C  
ATOM  10155  H   LEU A 664      12.450  26.546  33.760  1.00  0.97           H  
ATOM  10156  HA  LEU A 664      13.357  23.688  33.736  1.00  0.97           H  
ATOM  10157 1HB  LEU A 664      11.011  25.070  32.406  1.00  0.97           H  
ATOM  10158 2HB  LEU A 664      11.419  23.429  32.266  1.00  0.97           H  
ATOM  10159  HG  LEU A 664      10.441  24.738  34.720  1.00  0.97           H  
ATOM  10160 1HD1 LEU A 664       8.490  23.291  34.216  1.00  0.97           H  
ATOM  10161 2HD1 LEU A 664       8.823  24.403  32.915  1.00  0.97           H  
ATOM  10162 3HD1 LEU A 664       9.277  22.716  32.812  1.00  0.97           H  
ATOM  10163 1HD2 LEU A 664      10.477  22.450  35.668  1.00  0.97           H  
ATOM  10164 2HD2 LEU A 664      11.235  21.839  34.208  1.00  0.97           H  
ATOM  10165 3HD2 LEU A 664      12.109  22.975  35.247  1.00  0.97           H  
ATOM  10166  N   PHE A 665      14.371  23.693  31.398  1.00  1.00           N  
ATOM  10167  CA  PHE A 665      15.137  23.853  30.163  1.00  1.00           C  
ATOM  10168  C   PHE A 665      14.541  23.115  28.972  1.00  1.00           C  
ATOM  10169  O   PHE A 665      14.013  22.010  29.092  1.00  1.00           O  
ATOM  10170  CB  PHE A 665      16.561  23.429  30.445  1.00  1.00           C  
ATOM  10171  CG  PHE A 665      17.171  24.367  31.432  1.00  1.00           C  
ATOM  10172  CD1 PHE A 665      16.947  24.184  32.789  1.00  1.00           C  
ATOM  10173  CD2 PHE A 665      17.951  25.428  31.030  1.00  1.00           C  
ATOM  10174  CE1 PHE A 665      17.477  25.036  33.724  1.00  1.00           C  
ATOM  10175  CE2 PHE A 665      18.494  26.291  31.967  1.00  1.00           C  
ATOM  10176  CZ  PHE A 665      18.253  26.094  33.316  1.00  1.00           C  
ATOM  10177  H   PHE A 665      14.446  22.796  31.881  1.00  1.00           H  
ATOM  10178  HA  PHE A 665      15.160  24.911  29.908  1.00  1.00           H  
ATOM  10179 1HB  PHE A 665      16.595  22.424  30.845  1.00  1.00           H  
ATOM  10180 2HB  PHE A 665      17.148  23.454  29.526  1.00  1.00           H  
ATOM  10181  HD1 PHE A 665      16.325  23.360  33.107  1.00  1.00           H  
ATOM  10182  HD2 PHE A 665      18.138  25.595  29.957  1.00  1.00           H  
ATOM  10183  HE1 PHE A 665      17.273  24.873  34.786  1.00  1.00           H  
ATOM  10184  HE2 PHE A 665      19.107  27.129  31.637  1.00  1.00           H  
ATOM  10185  HZ  PHE A 665      18.676  26.777  34.052  1.00  1.00           H  
ATOM  10186  N   PHE A 666      14.651  23.747  27.811  1.00  1.06           N  
ATOM  10187  CA  PHE A 666      14.066  23.237  26.591  1.00  1.06           C  
ATOM  10188  C   PHE A 666      15.046  22.878  25.496  1.00  1.06           C  
ATOM  10189  O   PHE A 666      16.084  23.515  25.312  1.00  1.06           O  
ATOM  10190  CB  PHE A 666      13.100  24.289  26.079  1.00  1.06           C  
ATOM  10191  CG  PHE A 666      11.963  24.438  26.990  1.00  1.06           C  
ATOM  10192  CD1 PHE A 666      12.116  25.166  28.129  1.00  1.06           C  
ATOM  10193  CD2 PHE A 666      10.750  23.890  26.720  1.00  1.06           C  
ATOM  10194  CE1 PHE A 666      11.111  25.307  29.017  1.00  1.06           C  
ATOM  10195  CE2 PHE A 666       9.725  24.049  27.598  1.00  1.06           C  
ATOM  10196  CZ  PHE A 666       9.912  24.748  28.760  1.00  1.06           C  
ATOM  10197  H   PHE A 666      15.118  24.647  27.783  1.00  1.06           H  
ATOM  10198  HA  PHE A 666      13.509  22.343  26.852  1.00  1.06           H  
ATOM  10199 1HB  PHE A 666      13.606  25.247  25.982  1.00  1.06           H  
ATOM  10200 2HB  PHE A 666      12.737  23.987  25.102  1.00  1.06           H  
ATOM  10201  HD1 PHE A 666      13.078  25.601  28.323  1.00  1.06           H  
ATOM  10202  HD2 PHE A 666      10.605  23.326  25.799  1.00  1.06           H  
ATOM  10203  HE1 PHE A 666      11.271  25.861  29.928  1.00  1.06           H  
ATOM  10204  HE2 PHE A 666       8.758  23.614  27.381  1.00  1.06           H  
ATOM  10205  HZ  PHE A 666       9.097  24.858  29.471  1.00  1.06           H  
ATOM  10206  N   GLU A 667      14.671  21.848  24.759  1.00  1.15           N  
ATOM  10207  CA  GLU A 667      15.388  21.374  23.589  1.00  1.15           C  
ATOM  10208  C   GLU A 667      14.807  22.050  22.361  1.00  1.15           C  
ATOM  10209  O   GLU A 667      13.593  22.238  22.294  1.00  1.15           O  
ATOM  10210  CB  GLU A 667      15.296  19.853  23.502  1.00  1.15           C  
ATOM  10211  CG  GLU A 667      16.090  19.220  22.372  1.00  1.15           C  
ATOM  10212  CD  GLU A 667      16.071  17.711  22.426  1.00  1.15           C  
ATOM  10213  OE1 GLU A 667      15.542  17.177  23.367  1.00  1.15           O  
ATOM  10214  OE2 GLU A 667      16.559  17.080  21.499  1.00  1.15           O  
ATOM  10215  H   GLU A 667      13.795  21.389  25.024  1.00  1.15           H  
ATOM  10216  HA  GLU A 667      16.437  21.660  23.675  1.00  1.15           H  
ATOM  10217 1HB  GLU A 667      15.626  19.412  24.442  1.00  1.15           H  
ATOM  10218 2HB  GLU A 667      14.256  19.578  23.363  1.00  1.15           H  
ATOM  10219 1HG  GLU A 667      15.663  19.542  21.422  1.00  1.15           H  
ATOM  10220 2HG  GLU A 667      17.118  19.575  22.414  1.00  1.15           H  
ATOM  10221  N   ILE A 668      15.650  22.462  21.418  1.00  1.29           N  
ATOM  10222  CA  ILE A 668      15.116  23.106  20.219  1.00  1.29           C  
ATOM  10223  C   ILE A 668      15.128  22.112  19.050  1.00  1.29           C  
ATOM  10224  O   ILE A 668      16.176  21.554  18.718  1.00  1.29           O  
ATOM  10225  CB  ILE A 668      15.956  24.344  19.830  1.00  1.29           C  
ATOM  10226  CG1 ILE A 668      16.135  25.298  21.035  1.00  1.29           C  
ATOM  10227  CG2 ILE A 668      15.267  25.099  18.698  1.00  1.29           C  
ATOM  10228  CD1 ILE A 668      14.879  25.790  21.624  1.00  1.29           C  
ATOM  10229  H   ILE A 668      16.643  22.309  21.520  1.00  1.29           H  
ATOM  10230  HA  ILE A 668      14.086  23.416  20.398  1.00  1.29           H  
ATOM  10231  HB  ILE A 668      16.944  24.029  19.499  1.00  1.29           H  
ATOM  10232 1HG1 ILE A 668      16.700  24.785  21.813  1.00  1.29           H  
ATOM  10233 2HG1 ILE A 668      16.700  26.161  20.708  1.00  1.29           H  
ATOM  10234 1HG2 ILE A 668      15.860  25.971  18.416  1.00  1.29           H  
ATOM  10235 2HG2 ILE A 668      15.153  24.448  17.830  1.00  1.29           H  
ATOM  10236 3HG2 ILE A 668      14.284  25.420  19.038  1.00  1.29           H  
ATOM  10237 1HD1 ILE A 668      15.108  26.456  22.456  1.00  1.29           H  
ATOM  10238 2HD1 ILE A 668      14.300  26.329  20.872  1.00  1.29           H  
ATOM  10239 3HD1 ILE A 668      14.314  24.942  21.985  1.00  1.29           H  
ATOM  10240  N   LYS A 669      13.959  21.886  18.452  1.00  1.47           N  
ATOM  10241  CA  LYS A 669      13.798  20.951  17.334  1.00  1.47           C  
ATOM  10242  C   LYS A 669      13.049  21.568  16.167  1.00  1.47           C  
ATOM  10243  O   LYS A 669      12.343  22.564  16.344  1.00  1.47           O  
ATOM  10244  CB  LYS A 669      13.075  19.663  17.746  1.00  1.47           C  
ATOM  10245  CG  LYS A 669      13.829  18.773  18.722  1.00  1.47           C  
ATOM  10246  CD  LYS A 669      13.129  17.425  18.867  1.00  1.47           C  
ATOM  10247  CE  LYS A 669      13.794  16.559  19.915  1.00  1.47           C  
ATOM  10248  NZ  LYS A 669      15.181  16.168  19.521  1.00  1.47           N  
ATOM  10249  H   LYS A 669      13.139  22.390  18.794  1.00  1.47           H  
ATOM  10250  HA  LYS A 669      14.790  20.677  16.974  1.00  1.47           H  
ATOM  10251 1HB  LYS A 669      12.122  19.926  18.203  1.00  1.47           H  
ATOM  10252 2HB  LYS A 669      12.854  19.071  16.856  1.00  1.47           H  
ATOM  10253 1HG  LYS A 669      14.849  18.617  18.368  1.00  1.47           H  
ATOM  10254 2HG  LYS A 669      13.877  19.253  19.698  1.00  1.47           H  
ATOM  10255 1HD  LYS A 669      12.090  17.564  19.119  1.00  1.47           H  
ATOM  10256 2HD  LYS A 669      13.177  16.901  17.915  1.00  1.47           H  
ATOM  10257 1HE  LYS A 669      13.826  17.108  20.852  1.00  1.47           H  
ATOM  10258 2HE  LYS A 669      13.202  15.658  20.059  1.00  1.47           H  
ATOM  10259 1HZ  LYS A 669      15.593  15.584  20.254  1.00  1.47           H  
ATOM  10260 2HZ  LYS A 669      15.156  15.650  18.663  1.00  1.47           H  
ATOM  10261 3HZ  LYS A 669      15.759  16.996  19.398  1.00  1.47           H  
ATOM  10262  N   SER A 670      13.215  20.977  14.986  1.00  1.68           N  
ATOM  10263  CA  SER A 670      12.476  21.391  13.802  1.00  1.68           C  
ATOM  10264  C   SER A 670      12.480  20.276  12.770  1.00  1.68           C  
ATOM  10265  O   SER A 670      11.672  19.351  12.852  1.00  1.68           O  
ATOM  10266  OXT SER A 670      13.503  20.129  12.103  1.00  1.68           O  
ATOM  10267  CB  SER A 670      13.075  22.625  13.182  1.00  1.68           C  
ATOM  10268  OG  SER A 670      12.334  22.998  12.067  1.00  1.68           O  
ATOM  10269  H   SER A 670      13.848  20.189  14.918  1.00  1.68           H  
ATOM  10270  HA  SER A 670      11.442  21.604  14.083  1.00  1.68           H  
ATOM  10271 1HB  SER A 670      13.088  23.436  13.897  1.00  1.68           H  
ATOM  10272 2HB  SER A 670      14.102  22.423  12.892  1.00  1.68           H  
ATOM  10273  HG  SER A 670      11.495  23.364  12.435  1.00  1.68           H  
TER   10274
ENDMDL

REMARK ID 614379 MODEL 4 human IL-2 signal peptide - end of Fce2 and Fce3 and 3 residues from Fce4 mutated fragment from IgE - GP linker - CRM197
PFRMAT TS
TARGET human IL-2 signal peptide - end of Fce2 and Fce3 and 3 residues from Fce4 mutated fragment from IgE - GP linker - CRM197
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      -1.485   2.118   2.167  1.00 11.26           N  
ATOM      2  CA  MET A   1      -0.724   1.294   1.241  1.00 11.26           C  
ATOM      3  C   MET A   1       0.703   1.810   1.093  1.00 11.26           C  
ATOM      4  O   MET A   1       0.963   3.021   1.160  1.00 11.26           O  
ATOM      5  CB  MET A   1      -1.426   1.240  -0.104  1.00 11.26           C  
ATOM      6  CG  MET A   1      -0.874   0.255  -1.103  1.00 11.26           C  
ATOM      7  SD  MET A   1      -1.145  -1.418  -0.533  1.00 11.26           S  
ATOM      8  CE  MET A   1      -2.951  -1.475  -0.635  1.00 11.26           C  
ATOM      9 1H   MET A   1      -2.463   2.076   1.875  1.00 11.26           H  
ATOM     10 2H   MET A   1      -1.395   1.756   3.104  1.00 11.26           H  
ATOM     11 3H   MET A   1      -1.169   3.080   2.143  1.00 11.26           H  
ATOM     12  HA  MET A   1      -0.668   0.285   1.646  1.00 11.26           H  
ATOM     13 1HB  MET A   1      -2.442   0.949   0.055  1.00 11.26           H  
ATOM     14 2HB  MET A   1      -1.432   2.229  -0.545  1.00 11.26           H  
ATOM     15 1HG  MET A   1      -1.391   0.367  -2.044  1.00 11.26           H  
ATOM     16 2HG  MET A   1       0.187   0.415  -1.279  1.00 11.26           H  
ATOM     17 1HE  MET A   1      -3.304  -2.452  -0.314  1.00 11.26           H  
ATOM     18 2HE  MET A   1      -3.385  -0.702   0.013  1.00 11.26           H  
ATOM     19 3HE  MET A   1      -3.264  -1.299  -1.657  1.00 11.26           H  
ATOM     20  N   TYR A   2       1.629   0.872   0.928  1.00 10.35           N  
ATOM     21  CA  TYR A   2       3.053   1.163   0.808  1.00 10.35           C  
ATOM     22  C   TYR A   2       3.566   0.988  -0.617  1.00 10.35           C  
ATOM     23  O   TYR A   2       2.853   0.517  -1.499  1.00 10.35           O  
ATOM     24  CB  TYR A   2       3.843   0.285   1.770  1.00 10.35           C  
ATOM     25  CG  TYR A   2       3.525   0.585   3.212  1.00 10.35           C  
ATOM     26  CD1 TYR A   2       2.460  -0.053   3.832  1.00 10.35           C  
ATOM     27  CD2 TYR A   2       4.286   1.507   3.914  1.00 10.35           C  
ATOM     28  CE1 TYR A   2       2.161   0.229   5.152  1.00 10.35           C  
ATOM     29  CE2 TYR A   2       3.988   1.789   5.232  1.00 10.35           C  
ATOM     30  CZ  TYR A   2       2.930   1.153   5.851  1.00 10.35           C  
ATOM     31  OH  TYR A   2       2.632   1.435   7.166  1.00 10.35           O  
ATOM     32  H   TYR A   2       1.336  -0.095   0.883  1.00 10.35           H  
ATOM     33  HA  TYR A   2       3.216   2.204   1.085  1.00 10.35           H  
ATOM     34 1HB  TYR A   2       3.621  -0.765   1.577  1.00 10.35           H  
ATOM     35 2HB  TYR A   2       4.910   0.431   1.615  1.00 10.35           H  
ATOM     36  HD1 TYR A   2       1.861  -0.776   3.279  1.00 10.35           H  
ATOM     37  HD2 TYR A   2       5.120   2.011   3.424  1.00 10.35           H  
ATOM     38  HE1 TYR A   2       1.327  -0.273   5.641  1.00 10.35           H  
ATOM     39  HE2 TYR A   2       4.587   2.514   5.784  1.00 10.35           H  
ATOM     40  HH  TYR A   2       1.878   0.909   7.441  1.00 10.35           H  
ATOM     41  N   ARG A   3       4.782   1.486  -0.862  1.00  9.49           N  
ATOM     42  CA  ARG A   3       5.557   1.441  -2.130  1.00  9.49           C  
ATOM     43  C   ARG A   3       5.027   2.370  -3.232  1.00  9.49           C  
ATOM     44  O   ARG A   3       5.806   2.972  -3.974  1.00  9.49           O  
ATOM     45  CB  ARG A   3       5.610   0.028  -2.697  1.00  9.49           C  
ATOM     46  CG  ARG A   3       6.366  -0.980  -1.852  1.00  9.49           C  
ATOM     47  CD  ARG A   3       6.338  -2.333  -2.470  1.00  9.49           C  
ATOM     48  NE  ARG A   3       4.991  -2.894  -2.476  1.00  9.49           N  
ATOM     49  CZ  ARG A   3       4.638  -4.040  -3.093  1.00  9.49           C  
ATOM     50  NH1 ARG A   3       5.540  -4.741  -3.745  1.00  9.49           N  
ATOM     51  NH2 ARG A   3       3.385  -4.460  -3.044  1.00  9.49           N  
ATOM     52  H   ARG A   3       5.256   1.901  -0.071  1.00  9.49           H  
ATOM     53  HA  ARG A   3       6.576   1.744  -1.900  1.00  9.49           H  
ATOM     54 1HB  ARG A   3       4.616  -0.359  -2.882  1.00  9.49           H  
ATOM     55 2HB  ARG A   3       6.113   0.062  -3.663  1.00  9.49           H  
ATOM     56 1HG  ARG A   3       7.404  -0.664  -1.751  1.00  9.49           H  
ATOM     57 2HG  ARG A   3       5.907  -1.047  -0.866  1.00  9.49           H  
ATOM     58 1HD  ARG A   3       6.685  -2.270  -3.501  1.00  9.49           H  
ATOM     59 2HD  ARG A   3       6.985  -3.006  -1.909  1.00  9.49           H  
ATOM     60  HE  ARG A   3       4.267  -2.380  -1.989  1.00  9.49           H  
ATOM     61 1HH1 ARG A   3       6.498  -4.420  -3.783  1.00  9.49           H  
ATOM     62 2HH1 ARG A   3       5.276  -5.598  -4.207  1.00  9.49           H  
ATOM     63 1HH2 ARG A   3       2.691  -3.919  -2.543  1.00  9.49           H  
ATOM     64 2HH2 ARG A   3       3.121  -5.317  -3.505  1.00  9.49           H  
ATOM     65  N   MET A   4       3.728   2.626  -3.224  1.00  8.76           N  
ATOM     66  CA  MET A   4       3.117   3.559  -4.158  1.00  8.76           C  
ATOM     67  C   MET A   4       3.767   4.924  -3.999  1.00  8.76           C  
ATOM     68  O   MET A   4       4.009   5.639  -4.967  1.00  8.76           O  
ATOM     69  CB  MET A   4       1.636   3.712  -3.847  1.00  8.76           C  
ATOM     70  CG  MET A   4       0.728   2.566  -4.109  1.00  8.76           C  
ATOM     71  SD  MET A   4      -0.936   2.911  -3.417  1.00  8.76           S  
ATOM     72  CE  MET A   4      -1.550   4.254  -4.401  1.00  8.76           C  
ATOM     73  H   MET A   4       3.147   2.071  -2.601  1.00  8.76           H  
ATOM     74  HA  MET A   4       3.273   3.207  -5.177  1.00  8.76           H  
ATOM     75 1HB  MET A   4       1.531   3.927  -2.803  1.00  8.76           H  
ATOM     76 2HB  MET A   4       1.242   4.556  -4.405  1.00  8.76           H  
ATOM     77 1HG  MET A   4       0.639   2.394  -5.180  1.00  8.76           H  
ATOM     78 2HG  MET A   4       1.125   1.662  -3.636  1.00  8.76           H  
ATOM     79 1HE  MET A   4      -2.541   4.541  -4.049  1.00  8.76           H  
ATOM     80 2HE  MET A   4      -0.880   5.110  -4.301  1.00  8.76           H  
ATOM     81 3HE  MET A   4      -1.604   3.951  -5.443  1.00  8.76           H  
ATOM     82  N   GLN A   5       4.054   5.284  -2.749  1.00  8.19           N  
ATOM     83  CA  GLN A   5       4.669   6.562  -2.421  1.00  8.19           C  
ATOM     84  C   GLN A   5       6.055   6.690  -3.043  1.00  8.19           C  
ATOM     85  O   GLN A   5       6.429   7.751  -3.538  1.00  8.19           O  
ATOM     86  CB  GLN A   5       4.740   6.731  -0.905  1.00  8.19           C  
ATOM     87  CG  GLN A   5       5.206   8.084  -0.438  1.00  8.19           C  
ATOM     88  CD  GLN A   5       5.080   8.237   1.072  1.00  8.19           C  
ATOM     89  OE1 GLN A   5       4.633   7.319   1.769  1.00  8.19           O  
ATOM     90  NE2 GLN A   5       5.471   9.397   1.586  1.00  8.19           N  
ATOM     91  H   GLN A   5       3.824   4.640  -2.005  1.00  8.19           H  
ATOM     92  HA  GLN A   5       4.051   7.357  -2.832  1.00  8.19           H  
ATOM     93 1HB  GLN A   5       3.781   6.537  -0.470  1.00  8.19           H  
ATOM     94 2HB  GLN A   5       5.427   5.993  -0.499  1.00  8.19           H  
ATOM     95 1HG  GLN A   5       6.253   8.212  -0.711  1.00  8.19           H  
ATOM     96 2HG  GLN A   5       4.597   8.852  -0.914  1.00  8.19           H  
ATOM     97 1HE2 GLN A   5       5.418   9.549   2.574  1.00  8.19           H  
ATOM     98 2HE2 GLN A   5       5.826  10.114   0.987  1.00  8.19           H  
ATOM     99  N   LEU A   6       6.807   5.589  -3.070  1.00  7.77           N  
ATOM    100  CA  LEU A   6       8.169   5.584  -3.600  1.00  7.77           C  
ATOM    101  C   LEU A   6       8.135   5.856  -5.093  1.00  7.77           C  
ATOM    102  O   LEU A   6       9.062   6.427  -5.670  1.00  7.77           O  
ATOM    103  CB  LEU A   6       8.830   4.221  -3.354  1.00  7.77           C  
ATOM    104  CG  LEU A   6       9.069   3.863  -1.894  1.00  7.77           C  
ATOM    105  CD1 LEU A   6       9.608   2.440  -1.809  1.00  7.77           C  
ATOM    106  CD2 LEU A   6      10.031   4.861  -1.281  1.00  7.77           C  
ATOM    107  H   LEU A   6       6.426   4.727  -2.708  1.00  7.77           H  
ATOM    108  HA  LEU A   6       8.745   6.366  -3.109  1.00  7.77           H  
ATOM    109 1HB  LEU A   6       8.216   3.446  -3.800  1.00  7.77           H  
ATOM    110 2HB  LEU A   6       9.795   4.215  -3.859  1.00  7.77           H  
ATOM    111  HG  LEU A   6       8.122   3.898  -1.355  1.00  7.77           H  
ATOM    112 1HD1 LEU A   6       9.766   2.172  -0.764  1.00  7.77           H  
ATOM    113 2HD1 LEU A   6       8.898   1.749  -2.255  1.00  7.77           H  
ATOM    114 3HD1 LEU A   6      10.553   2.379  -2.345  1.00  7.77           H  
ATOM    115 1HD2 LEU A   6      10.196   4.610  -0.232  1.00  7.77           H  
ATOM    116 2HD2 LEU A   6      10.980   4.827  -1.816  1.00  7.77           H  
ATOM    117 3HD2 LEU A   6       9.608   5.864  -1.353  1.00  7.77           H  
ATOM    118  N   LEU A   7       7.034   5.443  -5.700  1.00  7.48           N  
ATOM    119  CA  LEU A   7       6.788   5.575  -7.118  1.00  7.48           C  
ATOM    120  C   LEU A   7       6.021   6.856  -7.481  1.00  7.48           C  
ATOM    121  O   LEU A   7       5.649   7.047  -8.642  1.00  7.48           O  
ATOM    122  CB  LEU A   7       5.998   4.350  -7.570  1.00  7.48           C  
ATOM    123  CG  LEU A   7       6.717   3.022  -7.347  1.00  7.48           C  
ATOM    124  CD1 LEU A   7       5.800   1.884  -7.738  1.00  7.48           C  
ATOM    125  CD2 LEU A   7       8.009   3.011  -8.146  1.00  7.48           C  
ATOM    126  H   LEU A   7       6.337   4.953  -5.136  1.00  7.48           H  
ATOM    127  HA  LEU A   7       7.747   5.594  -7.630  1.00  7.48           H  
ATOM    128 1HB  LEU A   7       5.064   4.320  -7.010  1.00  7.48           H  
ATOM    129 2HB  LEU A   7       5.769   4.445  -8.628  1.00  7.48           H  
ATOM    130  HG  LEU A   7       6.951   2.910  -6.287  1.00  7.48           H  
ATOM    131 1HD1 LEU A   7       6.305   0.935  -7.564  1.00  7.48           H  
ATOM    132 2HD1 LEU A   7       4.893   1.929  -7.132  1.00  7.48           H  
ATOM    133 3HD1 LEU A   7       5.540   1.969  -8.792  1.00  7.48           H  
ATOM    134 1HD2 LEU A   7       8.529   2.068  -7.980  1.00  7.48           H  
ATOM    135 2HD2 LEU A   7       7.784   3.120  -9.208  1.00  7.48           H  
ATOM    136 3HD2 LEU A   7       8.642   3.839  -7.821  1.00  7.48           H  
ATOM    137  N   SER A   8       5.753   7.726  -6.501  1.00  7.23           N  
ATOM    138  CA  SER A   8       4.990   8.933  -6.775  1.00  7.23           C  
ATOM    139  C   SER A   8       5.630   9.828  -7.818  1.00  7.23           C  
ATOM    140  O   SER A   8       6.718  10.379  -7.616  1.00  7.23           O  
ATOM    141  CB  SER A   8       4.794   9.723  -5.491  1.00  7.23           C  
ATOM    142  OG  SER A   8       4.267  11.020  -5.750  1.00  7.23           O  
ATOM    143  H   SER A   8       6.078   7.559  -5.548  1.00  7.23           H  
ATOM    144  HA  SER A   8       4.009   8.627  -7.146  1.00  7.23           H  
ATOM    145 1HB  SER A   8       4.113   9.174  -4.839  1.00  7.23           H  
ATOM    146 2HB  SER A   8       5.742   9.808  -4.965  1.00  7.23           H  
ATOM    147  HG  SER A   8       3.829  11.299  -4.924  1.00  7.23           H  
ATOM    148  N   CYS A   9       4.890  10.059  -8.903  1.00  6.98           N  
ATOM    149  CA  CYS A   9       5.357  10.904  -9.992  1.00  6.98           C  
ATOM    150  C   CYS A   9       5.411  12.359  -9.565  1.00  6.98           C  
ATOM    151  O   CYS A   9       6.142  13.170 -10.146  1.00  6.98           O  
ATOM    152  CB  CYS A   9       4.415  10.794 -11.176  1.00  6.98           C  
ATOM    153  SG  CYS A   9       2.813  11.540 -10.843  1.00  6.98           S  
ATOM    154  H   CYS A   9       4.005   9.585  -8.990  1.00  6.98           H  
ATOM    155  HA  CYS A   9       6.355  10.575 -10.286  1.00  6.98           H  
ATOM    156 1HB  CYS A   9       4.852  11.294 -12.042  1.00  6.98           H  
ATOM    157 2HB  CYS A   9       4.261   9.747 -11.435  1.00  6.98           H  
ATOM    158  HG  CYS A   9       3.316  12.657 -10.295  1.00  6.98           H  
ATOM    159  N   ILE A  10       4.634  12.695  -8.531  1.00  6.73           N  
ATOM    160  CA  ILE A  10       4.639  14.048  -8.027  1.00  6.73           C  
ATOM    161  C   ILE A  10       5.949  14.253  -7.311  1.00  6.73           C  
ATOM    162  O   ILE A  10       6.680  15.193  -7.610  1.00  6.73           O  
ATOM    163  CB  ILE A  10       3.440  14.334  -7.083  1.00  6.73           C  
ATOM    164  CG1 ILE A  10       2.138  14.267  -7.858  1.00  6.73           C  
ATOM    165  CG2 ILE A  10       3.585  15.678  -6.391  1.00  6.73           C  
ATOM    166  CD1 ILE A  10       0.929  14.292  -6.971  1.00  6.73           C  
ATOM    167  H   ILE A  10       4.063  11.988  -8.083  1.00  6.73           H  
ATOM    168  HA  ILE A  10       4.590  14.743  -8.866  1.00  6.73           H  
ATOM    169  HB  ILE A  10       3.395  13.554  -6.320  1.00  6.73           H  
ATOM    170 1HG1 ILE A  10       2.084  15.107  -8.550  1.00  6.73           H  
ATOM    171 2HG1 ILE A  10       2.116  13.345  -8.428  1.00  6.73           H  
ATOM    172 1HG2 ILE A  10       2.739  15.844  -5.731  1.00  6.73           H  
ATOM    173 2HG2 ILE A  10       4.495  15.666  -5.818  1.00  6.73           H  
ATOM    174 3HG2 ILE A  10       3.625  16.476  -7.130  1.00  6.73           H  
ATOM    175 1HD1 ILE A  10       0.039  14.229  -7.580  1.00  6.73           H  
ATOM    176 2HD1 ILE A  10       0.966  13.445  -6.287  1.00  6.73           H  
ATOM    177 3HD1 ILE A  10       0.916  15.214  -6.403  1.00  6.73           H  
ATOM    178  N   ALA A  11       6.296  13.328  -6.411  1.00  6.51           N  
ATOM    179  CA  ALA A  11       7.553  13.479  -5.684  1.00  6.51           C  
ATOM    180  C   ALA A  11       8.747  13.513  -6.634  1.00  6.51           C  
ATOM    181  O   ALA A  11       9.665  14.319  -6.453  1.00  6.51           O  
ATOM    182  CB  ALA A  11       7.728  12.359  -4.687  1.00  6.51           C  
ATOM    183  H   ALA A  11       5.671  12.541  -6.215  1.00  6.51           H  
ATOM    184  HA  ALA A  11       7.518  14.427  -5.147  1.00  6.51           H  
ATOM    185 1HB  ALA A  11       8.653  12.503  -4.136  1.00  6.51           H  
ATOM    186 2HB  ALA A  11       6.885  12.357  -3.995  1.00  6.51           H  
ATOM    187 3HB  ALA A  11       7.764  11.406  -5.219  1.00  6.51           H  
ATOM    188  N   LEU A  12       8.723  12.671  -7.674  1.00  6.34           N  
ATOM    189  CA  LEU A  12       9.814  12.672  -8.638  1.00  6.34           C  
ATOM    190  C   LEU A  12       9.934  13.983  -9.372  1.00  6.34           C  
ATOM    191  O   LEU A  12      11.027  14.555  -9.460  1.00  6.34           O  
ATOM    192  CB  LEU A  12       9.661  11.573  -9.674  1.00  6.34           C  
ATOM    193  CG  LEU A  12      10.731  11.619 -10.783  1.00  6.34           C  
ATOM    194  CD1 LEU A  12      12.117  11.474 -10.167  1.00  6.34           C  
ATOM    195  CD2 LEU A  12      10.456  10.520 -11.784  1.00  6.34           C  
ATOM    196  H   LEU A  12       7.952  12.007  -7.774  1.00  6.34           H  
ATOM    197  HA  LEU A  12      10.741  12.502  -8.094  1.00  6.34           H  
ATOM    198 1HB  LEU A  12       9.711  10.606  -9.176  1.00  6.34           H  
ATOM    199 2HB  LEU A  12       8.683  11.672 -10.144  1.00  6.34           H  
ATOM    200  HG  LEU A  12      10.689  12.586 -11.289  1.00  6.34           H  
ATOM    201 1HD1 LEU A  12      12.870  11.519 -10.954  1.00  6.34           H  
ATOM    202 2HD1 LEU A  12      12.286  12.286  -9.458  1.00  6.34           H  
ATOM    203 3HD1 LEU A  12      12.187  10.518  -9.650  1.00  6.34           H  
ATOM    204 1HD2 LEU A  12      11.205  10.555 -12.577  1.00  6.34           H  
ATOM    205 2HD2 LEU A  12      10.501   9.552 -11.284  1.00  6.34           H  
ATOM    206 3HD2 LEU A  12       9.465  10.664 -12.213  1.00  6.34           H  
ATOM    207  N   SER A  13       8.815  14.470  -9.903  1.00  6.21           N  
ATOM    208  CA  SER A  13       8.849  15.694 -10.666  1.00  6.21           C  
ATOM    209  C   SER A  13       9.374  16.810  -9.792  1.00  6.21           C  
ATOM    210  O   SER A  13      10.203  17.608 -10.222  1.00  6.21           O  
ATOM    211  CB  SER A  13       7.451  16.043 -11.132  1.00  6.21           C  
ATOM    212  OG  SER A  13       6.956  15.070 -12.013  1.00  6.21           O  
ATOM    213  H   SER A  13       7.926  13.979  -9.803  1.00  6.21           H  
ATOM    214  HA  SER A  13       9.510  15.565 -11.521  1.00  6.21           H  
ATOM    215 1HB  SER A  13       6.789  16.122 -10.265  1.00  6.21           H  
ATOM    216 2HB  SER A  13       7.466  17.012 -11.623  1.00  6.21           H  
ATOM    217  HG  SER A  13       6.752  14.287 -11.448  1.00  6.21           H  
ATOM    218  N   LEU A  14       8.929  16.844  -8.545  1.00  6.15           N  
ATOM    219  CA  LEU A  14       9.353  17.870  -7.621  1.00  6.15           C  
ATOM    220  C   LEU A  14      10.830  17.774  -7.302  1.00  6.15           C  
ATOM    221  O   LEU A  14      11.500  18.795  -7.133  1.00  6.15           O  
ATOM    222  CB  LEU A  14       8.529  17.747  -6.386  1.00  6.15           C  
ATOM    223  CG  LEU A  14       7.128  18.091  -6.610  1.00  6.15           C  
ATOM    224  CD1 LEU A  14       6.423  17.696  -5.471  1.00  6.15           C  
ATOM    225  CD2 LEU A  14       6.975  19.571  -6.853  1.00  6.15           C  
ATOM    226  H   LEU A  14       8.245  16.151  -8.233  1.00  6.15           H  
ATOM    227  HA  LEU A  14       9.149  18.833  -8.074  1.00  6.15           H  
ATOM    228 1HB  LEU A  14       8.580  16.725  -6.014  1.00  6.15           H  
ATOM    229 2HB  LEU A  14       8.918  18.412  -5.650  1.00  6.15           H  
ATOM    230  HG  LEU A  14       6.747  17.555  -7.465  1.00  6.15           H  
ATOM    231 1HD1 LEU A  14       5.385  17.921  -5.639  1.00  6.15           H  
ATOM    232 2HD1 LEU A  14       6.551  16.633  -5.326  1.00  6.15           H  
ATOM    233 3HD1 LEU A  14       6.806  18.231  -4.609  1.00  6.15           H  
ATOM    234 1HD2 LEU A  14       5.918  19.804  -7.001  1.00  6.15           H  
ATOM    235 2HD2 LEU A  14       7.345  20.114  -5.998  1.00  6.15           H  
ATOM    236 3HD2 LEU A  14       7.541  19.856  -7.739  1.00  6.15           H  
ATOM    237  N   ALA A  15      11.366  16.559  -7.207  1.00  6.16           N  
ATOM    238  CA  ALA A  15      12.787  16.440  -6.949  1.00  6.16           C  
ATOM    239  C   ALA A  15      13.554  17.105  -8.080  1.00  6.16           C  
ATOM    240  O   ALA A  15      14.485  17.882  -7.842  1.00  6.16           O  
ATOM    241  CB  ALA A  15      13.187  14.981  -6.839  1.00  6.16           C  
ATOM    242  H   ALA A  15      10.787  15.720  -7.297  1.00  6.16           H  
ATOM    243  HA  ALA A  15      13.015  16.957  -6.018  1.00  6.16           H  
ATOM    244 1HB  ALA A  15      14.254  14.910  -6.640  1.00  6.16           H  
ATOM    245 2HB  ALA A  15      12.629  14.516  -6.027  1.00  6.16           H  
ATOM    246 3HB  ALA A  15      12.956  14.470  -7.773  1.00  6.16           H  
ATOM    247  N   LEU A  16      13.093  16.868  -9.312  1.00  6.23           N  
ATOM    248  CA  LEU A  16      13.738  17.420 -10.492  1.00  6.23           C  
ATOM    249  C   LEU A  16      13.620  18.950 -10.479  1.00  6.23           C  
ATOM    250  O   LEU A  16      14.576  19.674 -10.789  1.00  6.23           O  
ATOM    251  CB  LEU A  16      13.100  16.776 -11.721  1.00  6.23           C  
ATOM    252  CG  LEU A  16      13.377  15.250 -11.822  1.00  6.23           C  
ATOM    253  CD1 LEU A  16      12.560  14.644 -12.947  1.00  6.23           C  
ATOM    254  CD2 LEU A  16      14.854  15.025 -12.021  1.00  6.23           C  
ATOM    255  H   LEU A  16      12.294  16.236  -9.426  1.00  6.23           H  
ATOM    256  HA  LEU A  16      14.791  17.153 -10.469  1.00  6.23           H  
ATOM    257 1HB  LEU A  16      12.031  16.922 -11.688  1.00  6.23           H  
ATOM    258 2HB  LEU A  16      13.490  17.255 -12.615  1.00  6.23           H  
ATOM    259  HG  LEU A  16      13.069  14.767 -10.894  1.00  6.23           H  
ATOM    260 1HD1 LEU A  16      12.749  13.572 -12.996  1.00  6.23           H  
ATOM    261 2HD1 LEU A  16      11.503  14.817 -12.753  1.00  6.23           H  
ATOM    262 3HD1 LEU A  16      12.839  15.108 -13.889  1.00  6.23           H  
ATOM    263 1HD2 LEU A  16      15.053  13.955 -12.074  1.00  6.23           H  
ATOM    264 2HD2 LEU A  16      15.174  15.502 -12.948  1.00  6.23           H  
ATOM    265 3HD2 LEU A  16      15.396  15.456 -11.184  1.00  6.23           H  
ATOM    266  N   VAL A  17      12.467  19.439 -10.018  1.00  6.37           N  
ATOM    267  CA  VAL A  17      12.238  20.868  -9.879  1.00  6.37           C  
ATOM    268  C   VAL A  17      13.230  21.472  -8.893  1.00  6.37           C  
ATOM    269  O   VAL A  17      13.816  22.517  -9.177  1.00  6.37           O  
ATOM    270  CB  VAL A  17      10.784  21.143  -9.411  1.00  6.37           C  
ATOM    271  CG1 VAL A  17      10.605  22.555  -9.027  1.00  6.37           C  
ATOM    272  CG2 VAL A  17       9.815  20.834 -10.542  1.00  6.37           C  
ATOM    273  H   VAL A  17      11.714  18.789  -9.804  1.00  6.37           H  
ATOM    274  HA  VAL A  17      12.378  21.338 -10.848  1.00  6.37           H  
ATOM    275  HB  VAL A  17      10.573  20.542  -8.555  1.00  6.37           H  
ATOM    276 1HG1 VAL A  17       9.579  22.717  -8.698  1.00  6.37           H  
ATOM    277 2HG1 VAL A  17      11.287  22.791  -8.212  1.00  6.37           H  
ATOM    278 3HG1 VAL A  17      10.812  23.187  -9.887  1.00  6.37           H  
ATOM    279 1HG2 VAL A  17       8.796  21.019 -10.206  1.00  6.37           H  
ATOM    280 2HG2 VAL A  17      10.040  21.474 -11.392  1.00  6.37           H  
ATOM    281 3HG2 VAL A  17       9.908  19.817 -10.842  1.00  6.37           H  
ATOM    282  N   THR A  18      13.487  20.806  -7.765  1.00  6.54           N  
ATOM    283  CA  THR A  18      14.438  21.381  -6.818  1.00  6.54           C  
ATOM    284  C   THR A  18      15.894  21.149  -7.200  1.00  6.54           C  
ATOM    285  O   THR A  18      16.795  21.825  -6.689  1.00  6.54           O  
ATOM    286  CB  THR A  18      14.222  20.886  -5.393  1.00  6.54           C  
ATOM    287  OG1 THR A  18      14.397  19.455  -5.328  1.00  6.54           O  
ATOM    288  CG2 THR A  18      12.878  21.277  -4.951  1.00  6.54           C  
ATOM    289  H   THR A  18      12.984  19.941  -7.554  1.00  6.54           H  
ATOM    290  HA  THR A  18      14.260  22.452  -6.813  1.00  6.54           H  
ATOM    291  HB  THR A  18      14.947  21.357  -4.732  1.00  6.54           H  
ATOM    292  HG1 THR A  18      14.242  19.057  -6.210  1.00  6.54           H  
ATOM    293 1HG2 THR A  18      12.747  20.948  -3.927  1.00  6.54           H  
ATOM    294 2HG2 THR A  18      12.777  22.365  -4.998  1.00  6.54           H  
ATOM    295 3HG2 THR A  18      12.134  20.819  -5.600  1.00  6.54           H  
ATOM    296  N   ASN A  19      16.156  20.211  -8.108  1.00  6.71           N  
ATOM    297  CA  ASN A  19      17.525  20.044  -8.555  1.00  6.71           C  
ATOM    298  C   ASN A  19      17.914  21.305  -9.337  1.00  6.71           C  
ATOM    299  O   ASN A  19      19.063  21.755  -9.289  1.00  6.71           O  
ATOM    300  CB  ASN A  19      17.687  18.775  -9.375  1.00  6.71           C  
ATOM    301  CG  ASN A  19      17.640  17.520  -8.514  1.00  6.71           C  
ATOM    302  OD1 ASN A  19      17.912  17.557  -7.305  1.00  6.71           O  
ATOM    303  ND2 ASN A  19      17.312  16.408  -9.119  1.00  6.71           N  
ATOM    304  H   ASN A  19      15.414  19.611  -8.463  1.00  6.71           H  
ATOM    305  HA  ASN A  19      18.178  19.980  -7.684  1.00  6.71           H  
ATOM    306 1HB  ASN A  19      16.897  18.719 -10.121  1.00  6.71           H  
ATOM    307 2HB  ASN A  19      18.637  18.805  -9.906  1.00  6.71           H  
ATOM    308 1HD2 ASN A  19      17.270  15.554  -8.602  1.00  6.71           H  
ATOM    309 2HD2 ASN A  19      17.106  16.416 -10.094  1.00  6.71           H  
ATOM    310  N   SER A  20      16.933  21.892 -10.036  1.00  6.83           N  
ATOM    311  CA  SER A  20      17.150  23.136 -10.767  1.00  6.83           C  
ATOM    312  C   SER A  20      17.399  24.351  -9.872  1.00  6.83           C  
ATOM    313  O   SER A  20      16.665  24.627  -8.909  1.00  6.83           O  
ATOM    314  CB  SER A  20      15.982  23.463 -11.671  1.00  6.83           C  
ATOM    315  OG  SER A  20      16.177  24.727 -12.289  1.00  6.83           O  
ATOM    316  H   SER A  20      16.019  21.431 -10.073  1.00  6.83           H  
ATOM    317  HA  SER A  20      18.031  22.997 -11.394  1.00  6.83           H  
ATOM    318 1HB  SER A  20      15.887  22.691 -12.431  1.00  6.83           H  
ATOM    319 2HB  SER A  20      15.060  23.475 -11.098  1.00  6.83           H  
ATOM    320  HG  SER A  20      15.549  24.759 -13.021  1.00  6.83           H  
ATOM    321  N   ALA A  21      18.345  25.174 -10.303  1.00  6.83           N  
ATOM    322  CA  ALA A  21      18.689  26.421  -9.633  1.00  6.83           C  
ATOM    323  C   ALA A  21      17.508  27.386  -9.569  1.00  6.83           C  
ATOM    324  O   ALA A  21      17.479  28.281  -8.723  1.00  6.83           O  
ATOM    325  CB  ALA A  21      19.842  27.095 -10.352  1.00  6.83           C  
ATOM    326  H   ALA A  21      18.878  24.898 -11.116  1.00  6.83           H  
ATOM    327  HA  ALA A  21      18.986  26.181  -8.612  1.00  6.83           H  
ATOM    328 1HB  ALA A  21      20.109  28.011  -9.827  1.00  6.83           H  
ATOM    329 2HB  ALA A  21      20.699  26.424 -10.376  1.00  6.83           H  
ATOM    330 3HB  ALA A  21      19.536  27.337 -11.372  1.00  6.83           H  
ATOM    331  N   ASP A  22      16.540  27.221 -10.471  1.00  6.62           N  
ATOM    332  CA  ASP A  22      15.418  28.141 -10.537  1.00  6.62           C  
ATOM    333  C   ASP A  22      14.223  27.745  -9.665  1.00  6.62           C  
ATOM    334  O   ASP A  22      13.190  28.424  -9.685  1.00  6.62           O  
ATOM    335  CB  ASP A  22      14.957  28.286 -11.986  1.00  6.62           C  
ATOM    336  CG  ASP A  22      15.994  28.974 -12.879  1.00  6.62           C  
ATOM    337  OD1 ASP A  22      16.616  29.912 -12.436  1.00  6.62           O  
ATOM    338  OD2 ASP A  22      16.156  28.547 -13.995  1.00  6.62           O  
ATOM    339  H   ASP A  22      16.571  26.430 -11.118  1.00  6.62           H  
ATOM    340  HA  ASP A  22      15.767  29.115 -10.196  1.00  6.62           H  
ATOM    341 1HB  ASP A  22      14.744  27.297 -12.393  1.00  6.62           H  
ATOM    342 2HB  ASP A  22      14.030  28.857 -12.016  1.00  6.62           H  
ATOM    343  N   SER A  23      14.294  26.629  -8.938  1.00  6.10           N  
ATOM    344  CA  SER A  23      13.142  26.311  -8.097  1.00  6.10           C  
ATOM    345  C   SER A  23      13.519  25.664  -6.767  1.00  6.10           C  
ATOM    346  O   SER A  23      12.673  25.503  -5.877  1.00  6.10           O  
ATOM    347  CB  SER A  23      12.148  25.517  -8.874  1.00  6.10           C  
ATOM    348  OG  SER A  23      11.686  26.263  -9.976  1.00  6.10           O  
ATOM    349  H   SER A  23      15.125  26.035  -8.937  1.00  6.10           H  
ATOM    350  HA  SER A  23      12.649  27.249  -7.846  1.00  6.10           H  
ATOM    351 1HB  SER A  23      12.600  24.608  -9.213  1.00  6.10           H  
ATOM    352 2HB  SER A  23      11.315  25.270  -8.223  1.00  6.10           H  
ATOM    353  HG  SER A  23      11.909  27.205  -9.775  1.00  6.10           H  
ATOM    354  N   ASN A  24      14.816  25.392  -6.617  1.00  5.30           N  
ATOM    355  CA  ASN A  24      15.455  24.822  -5.423  1.00  5.30           C  
ATOM    356  C   ASN A  24      14.707  24.870  -4.062  1.00  5.30           C  
ATOM    357  O   ASN A  24      14.450  23.808  -3.499  1.00  5.30           O  
ATOM    358  CB  ASN A  24      16.878  25.342  -5.306  1.00  5.30           C  
ATOM    359  CG  ASN A  24      17.608  24.716  -4.168  1.00  5.30           C  
ATOM    360  OD1 ASN A  24      17.970  25.371  -3.178  1.00  5.30           O  
ATOM    361  ND2 ASN A  24      17.825  23.432  -4.278  1.00  5.30           N  
ATOM    362  H   ASN A  24      15.419  25.524  -7.431  1.00  5.30           H  
ATOM    363  HA  ASN A  24      15.588  23.768  -5.626  1.00  5.30           H  
ATOM    364 1HB  ASN A  24      17.405  25.073  -6.225  1.00  5.30           H  
ATOM    365 2HB  ASN A  24      16.923  26.412  -5.231  1.00  5.30           H  
ATOM    366 1HD2 ASN A  24      18.306  22.941  -3.553  1.00  5.30           H  
ATOM    367 2HD2 ASN A  24      17.495  22.931  -5.108  1.00  5.30           H  
ATOM    368  N   PRO A  25      14.365  26.039  -3.472  1.00  4.37           N  
ATOM    369  CA  PRO A  25      13.744  26.160  -2.157  1.00  4.37           C  
ATOM    370  C   PRO A  25      12.372  25.503  -1.925  1.00  4.37           C  
ATOM    371  O   PRO A  25      11.991  25.338  -0.758  1.00  4.37           O  
ATOM    372  CB  PRO A  25      13.623  27.684  -1.985  1.00  4.37           C  
ATOM    373  CG  PRO A  25      13.689  28.248  -3.376  1.00  4.37           C  
ATOM    374  CD  PRO A  25      14.667  27.368  -4.080  1.00  4.37           C  
ATOM    375  HA  PRO A  25      14.458  25.769  -1.417  1.00  4.37           H  
ATOM    376 1HB  PRO A  25      12.677  27.925  -1.483  1.00  4.37           H  
ATOM    377 2HB  PRO A  25      14.431  28.056  -1.339  1.00  4.37           H  
ATOM    378 1HG  PRO A  25      12.693  28.216  -3.843  1.00  4.37           H  
ATOM    379 2HG  PRO A  25      14.000  29.303  -3.351  1.00  4.37           H  
ATOM    380 1HD  PRO A  25      14.494  27.443  -5.126  1.00  4.37           H  
ATOM    381 2HD  PRO A  25      15.684  27.680  -3.808  1.00  4.37           H  
ATOM    382  N   ARG A  26      11.605  25.165  -2.974  1.00  3.46           N  
ATOM    383  CA  ARG A  26      10.274  24.586  -2.704  1.00  3.46           C  
ATOM    384  C   ARG A  26       9.923  23.332  -3.509  1.00  3.46           C  
ATOM    385  O   ARG A  26      10.234  23.209  -4.692  1.00  3.46           O  
ATOM    386  CB  ARG A  26       9.181  25.624  -2.947  1.00  3.46           C  
ATOM    387  CG  ARG A  26       9.194  26.847  -2.014  1.00  3.46           C  
ATOM    388  CD  ARG A  26       8.791  26.485  -0.607  1.00  3.46           C  
ATOM    389  NE  ARG A  26       8.732  27.657   0.259  1.00  3.46           N  
ATOM    390  CZ  ARG A  26       9.767  28.146   0.978  1.00  3.46           C  
ATOM    391  NH1 ARG A  26      10.946  27.555   0.958  1.00  3.46           N  
ATOM    392  NH2 ARG A  26       9.605  29.234   1.719  1.00  3.46           N  
ATOM    393  H   ARG A  26      11.940  25.288  -3.930  1.00  3.46           H  
ATOM    394  HA  ARG A  26      10.239  24.309  -1.653  1.00  3.46           H  
ATOM    395 1HB  ARG A  26       9.256  25.991  -3.968  1.00  3.46           H  
ATOM    396 2HB  ARG A  26       8.204  25.147  -2.840  1.00  3.46           H  
ATOM    397 1HG  ARG A  26      10.184  27.292  -1.991  1.00  3.46           H  
ATOM    398 2HG  ARG A  26       8.483  27.583  -2.387  1.00  3.46           H  
ATOM    399 1HD  ARG A  26       7.815  26.009  -0.608  1.00  3.46           H  
ATOM    400 2HD  ARG A  26       9.516  25.792  -0.187  1.00  3.46           H  
ATOM    401  HE  ARG A  26       7.853  28.151   0.311  1.00  3.46           H  
ATOM    402 1HH1 ARG A  26      11.117  26.710   0.389  1.00  3.46           H  
ATOM    403 2HH1 ARG A  26      11.704  27.935   1.503  1.00  3.46           H  
ATOM    404 1HH2 ARG A  26       8.719  29.719   1.739  1.00  3.46           H  
ATOM    405 2HH2 ARG A  26      10.379  29.594   2.256  1.00  3.46           H  
ATOM    406  N   CYS A  27       9.223  22.411  -2.830  1.00  2.69           N  
ATOM    407  CA  CYS A  27       8.751  21.146  -3.394  1.00  2.69           C  
ATOM    408  C   CYS A  27       7.542  20.549  -2.700  1.00  2.69           C  
ATOM    409  O   CYS A  27       7.675  19.516  -2.046  1.00  2.69           O  
ATOM    410  CB  CYS A  27       9.834  20.096  -3.314  1.00  2.69           C  
ATOM    411  SG  CYS A  27      10.414  19.774  -1.640  1.00  2.69           S  
ATOM    412  H   CYS A  27       9.011  22.594  -1.859  1.00  2.69           H  
ATOM    413  HA  CYS A  27       8.501  21.323  -4.438  1.00  2.69           H  
ATOM    414 1HB  CYS A  27       9.443  19.167  -3.684  1.00  2.69           H  
ATOM    415 2HB  CYS A  27      10.634  20.360  -3.925  1.00  2.69           H  
ATOM    416  HG  CYS A  27       9.269  19.275  -1.164  1.00  2.69           H  
ATOM    417  N   VAL A  28       6.371  21.149  -2.810  1.00  2.10           N  
ATOM    418  CA  VAL A  28       5.269  20.549  -2.074  1.00  2.10           C  
ATOM    419  C   VAL A  28       4.863  19.301  -2.799  1.00  2.10           C  
ATOM    420  O   VAL A  28       4.582  19.357  -3.992  1.00  2.10           O  
ATOM    421  CB  VAL A  28       4.072  21.461  -1.984  1.00  2.10           C  
ATOM    422  CG1 VAL A  28       2.947  20.755  -1.270  1.00  2.10           C  
ATOM    423  CG2 VAL A  28       4.464  22.628  -1.276  1.00  2.10           C  
ATOM    424  H   VAL A  28       6.253  21.990  -3.356  1.00  2.10           H  
ATOM    425  HA  VAL A  28       5.605  20.297  -1.068  1.00  2.10           H  
ATOM    426  HB  VAL A  28       3.726  21.713  -2.984  1.00  2.10           H  
ATOM    427 1HG1 VAL A  28       2.088  21.398  -1.207  1.00  2.10           H  
ATOM    428 2HG1 VAL A  28       2.676  19.862  -1.783  1.00  2.10           H  
ATOM    429 3HG1 VAL A  28       3.283  20.491  -0.265  1.00  2.10           H  
ATOM    430 1HG2 VAL A  28       3.623  23.286  -1.193  1.00  2.10           H  
ATOM    431 2HG2 VAL A  28       4.793  22.311  -0.317  1.00  2.10           H  
ATOM    432 3HG2 VAL A  28       5.277  23.132  -1.791  1.00  2.10           H  
ATOM    433  N   SER A  29       4.824  18.190  -2.079  1.00  1.68           N  
ATOM    434  CA  SER A  29       4.539  16.881  -2.653  1.00  1.68           C  
ATOM    435  C   SER A  29       3.270  16.287  -2.117  1.00  1.68           C  
ATOM    436  O   SER A  29       2.869  16.588  -0.997  1.00  1.68           O  
ATOM    437  CB  SER A  29       5.689  15.930  -2.387  1.00  1.68           C  
ATOM    438  OG  SER A  29       5.391  14.645  -2.847  1.00  1.68           O  
ATOM    439  H   SER A  29       5.028  18.278  -1.083  1.00  1.68           H  
ATOM    440  HA  SER A  29       4.410  16.993  -3.723  1.00  1.68           H  
ATOM    441 1HB  SER A  29       6.592  16.299  -2.871  1.00  1.68           H  
ATOM    442 2HB  SER A  29       5.888  15.898  -1.331  1.00  1.68           H  
ATOM    443  HG  SER A  29       4.626  14.353  -2.333  1.00  1.68           H  
ATOM    444  N   ALA A  30       2.633  15.428  -2.911  1.00  1.41           N  
ATOM    445  CA  ALA A  30       1.405  14.797  -2.454  1.00  1.41           C  
ATOM    446  C   ALA A  30       1.344  13.317  -2.805  1.00  1.41           C  
ATOM    447  O   ALA A  30       1.829  12.875  -3.849  1.00  1.41           O  
ATOM    448  CB  ALA A  30       0.206  15.501  -3.050  1.00  1.41           C  
ATOM    449  H   ALA A  30       3.005  15.213  -3.824  1.00  1.41           H  
ATOM    450  HA  ALA A  30       1.370  14.889  -1.381  1.00  1.41           H  
ATOM    451 1HB  ALA A  30      -0.710  15.047  -2.665  1.00  1.41           H  
ATOM    452 2HB  ALA A  30       0.241  16.541  -2.768  1.00  1.41           H  
ATOM    453 3HB  ALA A  30       0.225  15.417  -4.129  1.00  1.41           H  
ATOM    454  N   TYR A  31       0.705  12.570  -1.907  1.00  1.24           N  
ATOM    455  CA  TYR A  31       0.498  11.135  -2.041  1.00  1.24           C  
ATOM    456  C   TYR A  31      -0.846  10.612  -1.536  1.00  1.24           C  
ATOM    457  O   TYR A  31      -1.318  10.988  -0.464  1.00  1.24           O  
ATOM    458  CB  TYR A  31       1.643  10.405  -1.323  1.00  1.24           C  
ATOM    459  CG  TYR A  31       1.413   8.924  -1.145  1.00  1.24           C  
ATOM    460  CD1 TYR A  31       1.340   8.104  -2.233  1.00  1.24           C  
ATOM    461  CD2 TYR A  31       1.297   8.390   0.143  1.00  1.24           C  
ATOM    462  CE1 TYR A  31       1.125   6.773  -2.063  1.00  1.24           C  
ATOM    463  CE2 TYR A  31       1.099   7.029   0.315  1.00  1.24           C  
ATOM    464  CZ  TYR A  31       1.005   6.215  -0.789  1.00  1.24           C  
ATOM    465  OH  TYR A  31       0.802   4.845  -0.666  1.00  1.24           O  
ATOM    466  H   TYR A  31       0.386  13.033  -1.057  1.00  1.24           H  
ATOM    467  HA  TYR A  31       0.554  10.892  -3.101  1.00  1.24           H  
ATOM    468 1HB  TYR A  31       2.570  10.542  -1.886  1.00  1.24           H  
ATOM    469 2HB  TYR A  31       1.790  10.846  -0.336  1.00  1.24           H  
ATOM    470  HD1 TYR A  31       1.435   8.519  -3.237  1.00  1.24           H  
ATOM    471  HD2 TYR A  31       1.367   9.045   1.011  1.00  1.24           H  
ATOM    472  HE1 TYR A  31       1.051   6.165  -2.931  1.00  1.24           H  
ATOM    473  HE2 TYR A  31       1.015   6.609   1.317  1.00  1.24           H  
ATOM    474  HH  TYR A  31       0.959   4.523   0.247  1.00  1.24           H  
ATOM    475  N   LEU A  32      -1.443   9.711  -2.320  1.00  1.16           N  
ATOM    476  CA  LEU A  32      -2.648   8.988  -1.926  1.00  1.16           C  
ATOM    477  C   LEU A  32      -2.404   7.524  -1.607  1.00  1.16           C  
ATOM    478  O   LEU A  32      -1.960   6.755  -2.459  1.00  1.16           O  
ATOM    479  CB  LEU A  32      -3.744   9.039  -2.986  1.00  1.16           C  
ATOM    480  CG  LEU A  32      -4.444  10.294  -3.185  1.00  1.16           C  
ATOM    481  CD1 LEU A  32      -5.420  10.168  -4.327  1.00  1.16           C  
ATOM    482  CD2 LEU A  32      -5.161  10.517  -1.971  1.00  1.16           C  
ATOM    483  H   LEU A  32      -1.012   9.481  -3.199  1.00  1.16           H  
ATOM    484  HA  LEU A  32      -3.038   9.464  -1.040  1.00  1.16           H  
ATOM    485 1HB  LEU A  32      -3.304   8.767  -3.937  1.00  1.16           H  
ATOM    486 2HB  LEU A  32      -4.490   8.287  -2.731  1.00  1.16           H  
ATOM    487  HG  LEU A  32      -3.752  11.107  -3.382  1.00  1.16           H  
ATOM    488 1HD1 LEU A  32      -5.975  11.093  -4.445  1.00  1.16           H  
ATOM    489 2HD1 LEU A  32      -4.880   9.954  -5.225  1.00  1.16           H  
ATOM    490 3HD1 LEU A  32      -6.116   9.355  -4.129  1.00  1.16           H  
ATOM    491 1HD2 LEU A  32      -5.712  11.402  -2.039  1.00  1.16           H  
ATOM    492 2HD2 LEU A  32      -5.826   9.680  -1.811  1.00  1.16           H  
ATOM    493 3HD2 LEU A  32      -4.467  10.572  -1.176  1.00  1.16           H  
ATOM    494  N   SER A  33      -2.742   7.146  -0.379  1.00  1.15           N  
ATOM    495  CA  SER A  33      -2.592   5.783   0.099  1.00  1.15           C  
ATOM    496  C   SER A  33      -3.842   4.954  -0.092  1.00  1.15           C  
ATOM    497  O   SER A  33      -4.864   5.209   0.546  1.00  1.15           O  
ATOM    498  CB  SER A  33      -2.252   5.782   1.572  1.00  1.15           C  
ATOM    499  OG  SER A  33      -2.285   4.472   2.097  1.00  1.15           O  
ATOM    500  H   SER A  33      -3.103   7.857   0.253  1.00  1.15           H  
ATOM    501  HA  SER A  33      -1.783   5.311  -0.460  1.00  1.15           H  
ATOM    502 1HB  SER A  33      -1.272   6.209   1.718  1.00  1.15           H  
ATOM    503 2HB  SER A  33      -2.960   6.409   2.104  1.00  1.15           H  
ATOM    504  HG  SER A  33      -3.227   4.221   2.078  1.00  1.15           H  
ATOM    505  N   ARG A  34      -3.740   3.929  -0.930  1.00  1.20           N  
ATOM    506  CA  ARG A  34      -4.855   3.043  -1.251  1.00  1.20           C  
ATOM    507  C   ARG A  34      -5.287   2.259   0.022  1.00  1.20           C  
ATOM    508  O   ARG A  34      -4.428   1.920   0.853  1.00  1.20           O  
ATOM    509  CB  ARG A  34      -4.451   2.059  -2.365  1.00  1.20           C  
ATOM    510  CG  ARG A  34      -5.565   1.142  -2.902  1.00  1.20           C  
ATOM    511  CD  ARG A  34      -5.132   0.159  -3.991  1.00  1.20           C  
ATOM    512  NE  ARG A  34      -4.851   0.762  -5.314  1.00  1.20           N  
ATOM    513  CZ  ARG A  34      -3.644   0.902  -5.888  1.00  1.20           C  
ATOM    514  NH1 ARG A  34      -2.548   0.505  -5.298  1.00  1.20           N  
ATOM    515  NH2 ARG A  34      -3.594   1.432  -7.090  1.00  1.20           N  
ATOM    516  H   ARG A  34      -2.855   3.794  -1.407  1.00  1.20           H  
ATOM    517  HA  ARG A  34      -5.654   3.662  -1.637  1.00  1.20           H  
ATOM    518 1HB  ARG A  34      -4.053   2.605  -3.209  1.00  1.20           H  
ATOM    519 2HB  ARG A  34      -3.665   1.414  -2.008  1.00  1.20           H  
ATOM    520 1HG  ARG A  34      -5.971   0.556  -2.084  1.00  1.20           H  
ATOM    521 2HG  ARG A  34      -6.353   1.758  -3.329  1.00  1.20           H  
ATOM    522 1HD  ARG A  34      -4.230  -0.348  -3.662  1.00  1.20           H  
ATOM    523 2HD  ARG A  34      -5.922  -0.579  -4.122  1.00  1.20           H  
ATOM    524  HE  ARG A  34      -5.638   1.076  -5.891  1.00  1.20           H  
ATOM    525 1HH1 ARG A  34      -2.589   0.092  -4.379  1.00  1.20           H  
ATOM    526 2HH1 ARG A  34      -1.667   0.600  -5.778  1.00  1.20           H  
ATOM    527 1HH2 ARG A  34      -4.483   1.704  -7.536  1.00  1.20           H  
ATOM    528 2HH2 ARG A  34      -2.715   1.546  -7.566  1.00  1.20           H  
ATOM    529  N   PRO A  35      -6.605   2.051   0.263  1.00  1.31           N  
ATOM    530  CA  PRO A  35      -7.152   1.229   1.337  1.00  1.31           C  
ATOM    531  C   PRO A  35      -6.645  -0.197   1.177  1.00  1.31           C  
ATOM    532  O   PRO A  35      -6.412  -0.667   0.056  1.00  1.31           O  
ATOM    533  CB  PRO A  35      -8.649   1.268   1.097  1.00  1.31           C  
ATOM    534  CG  PRO A  35      -8.888   2.532   0.313  1.00  1.31           C  
ATOM    535  CD  PRO A  35      -7.622   2.750  -0.512  1.00  1.31           C  
ATOM    536  HA  PRO A  35      -6.884   1.653   2.315  1.00  1.31           H  
ATOM    537 1HB  PRO A  35      -8.956   0.356   0.652  1.00  1.31           H  
ATOM    538 2HB  PRO A  35      -9.150   1.311   2.075  1.00  1.31           H  
ATOM    539 1HG  PRO A  35      -9.781   2.406  -0.305  1.00  1.31           H  
ATOM    540 2HG  PRO A  35      -9.104   3.351   0.960  1.00  1.31           H  
ATOM    541 1HD  PRO A  35      -7.689   2.338  -1.487  1.00  1.31           H  
ATOM    542 2HD  PRO A  35      -7.425   3.824  -0.510  1.00  1.31           H  
ATOM    543  N   SER A  36      -6.485  -0.886   2.291  1.00  1.48           N  
ATOM    544  CA  SER A  36      -5.940  -2.232   2.296  1.00  1.48           C  
ATOM    545  C   SER A  36      -7.003  -3.316   2.112  1.00  1.48           C  
ATOM    546  O   SER A  36      -8.131  -3.155   2.556  1.00  1.48           O  
ATOM    547  CB  SER A  36      -5.184  -2.437   3.608  1.00  1.48           C  
ATOM    548  OG  SER A  36      -4.754  -3.765   3.777  1.00  1.48           O  
ATOM    549  H   SER A  36      -6.799  -0.485   3.186  1.00  1.48           H  
ATOM    550  HA  SER A  36      -5.230  -2.277   1.476  1.00  1.48           H  
ATOM    551 1HB  SER A  36      -4.322  -1.772   3.625  1.00  1.48           H  
ATOM    552 2HB  SER A  36      -5.828  -2.152   4.445  1.00  1.48           H  
ATOM    553  HG  SER A  36      -4.117  -3.733   4.502  1.00  1.48           H  
ATOM    554  N   PRO A  37      -6.675  -4.478   1.514  1.00  1.71           N  
ATOM    555  CA  PRO A  37      -7.547  -5.639   1.443  1.00  1.71           C  
ATOM    556  C   PRO A  37      -7.859  -6.131   2.852  1.00  1.71           C  
ATOM    557  O   PRO A  37      -8.879  -6.781   3.095  1.00  1.71           O  
ATOM    558  CB  PRO A  37      -6.725  -6.648   0.634  1.00  1.71           C  
ATOM    559  CG  PRO A  37      -5.291  -6.196   0.789  1.00  1.71           C  
ATOM    560  CD  PRO A  37      -5.364  -4.679   0.853  1.00  1.71           C  
ATOM    561  HA  PRO A  37      -8.474  -5.364   0.920  1.00  1.71           H  
ATOM    562 1HB  PRO A  37      -6.891  -7.659   1.031  1.00  1.71           H  
ATOM    563 2HB  PRO A  37      -7.054  -6.661  -0.407  1.00  1.71           H  
ATOM    564 1HG  PRO A  37      -4.861  -6.638   1.700  1.00  1.71           H  
ATOM    565 2HG  PRO A  37      -4.685  -6.557  -0.053  1.00  1.71           H  
ATOM    566 1HD  PRO A  37      -4.520  -4.333   1.445  1.00  1.71           H  
ATOM    567 2HD  PRO A  37      -5.376  -4.236  -0.154  1.00  1.71           H  
ATOM    568  N   PHE A  38      -7.033  -5.751   3.826  1.00  1.99           N  
ATOM    569  CA  PHE A  38      -7.275  -6.182   5.180  1.00  1.99           C  
ATOM    570  C   PHE A  38      -8.338  -5.350   5.843  1.00  1.99           C  
ATOM    571  O   PHE A  38      -8.766  -5.670   6.943  1.00  1.99           O  
ATOM    572  CB  PHE A  38      -5.980  -6.208   5.965  1.00  1.99           C  
ATOM    573  CG  PHE A  38      -5.175  -7.370   5.524  1.00  1.99           C  
ATOM    574  CD1 PHE A  38      -4.152  -7.226   4.605  1.00  1.99           C  
ATOM    575  CD2 PHE A  38      -5.467  -8.634   6.010  1.00  1.99           C  
ATOM    576  CE1 PHE A  38      -3.437  -8.324   4.179  1.00  1.99           C  
ATOM    577  CE2 PHE A  38      -4.756  -9.734   5.588  1.00  1.99           C  
ATOM    578  CZ  PHE A  38      -3.740  -9.581   4.669  1.00  1.99           C  
ATOM    579  H   PHE A  38      -6.216  -5.169   3.649  1.00  1.99           H  
ATOM    580  HA  PHE A  38      -7.640  -7.193   5.154  1.00  1.99           H  
ATOM    581 1HB  PHE A  38      -5.415  -5.296   5.799  1.00  1.99           H  
ATOM    582 2HB  PHE A  38      -6.185  -6.300   7.029  1.00  1.99           H  
ATOM    583  HD1 PHE A  38      -3.920  -6.238   4.214  1.00  1.99           H  
ATOM    584  HD2 PHE A  38      -6.276  -8.753   6.732  1.00  1.99           H  
ATOM    585  HE1 PHE A  38      -2.635  -8.201   3.451  1.00  1.99           H  
ATOM    586  HE2 PHE A  38      -4.999 -10.723   5.976  1.00  1.99           H  
ATOM    587  HZ  PHE A  38      -3.177 -10.449   4.331  1.00  1.99           H  
ATOM    588  N   ASP A  39      -8.843  -4.338   5.140  1.00  2.33           N  
ATOM    589  CA  ASP A  39      -9.927  -3.538   5.659  1.00  2.33           C  
ATOM    590  C   ASP A  39     -11.237  -4.277   5.312  1.00  2.33           C  
ATOM    591  O   ASP A  39     -12.318  -3.960   5.814  1.00  2.33           O  
ATOM    592  CB  ASP A  39      -9.892  -2.150   5.028  1.00  2.33           C  
ATOM    593  CG  ASP A  39      -8.555  -1.334   5.361  1.00  2.33           C  
ATOM    594  OD1 ASP A  39      -7.906  -1.605   6.375  1.00  2.33           O  
ATOM    595  OD2 ASP A  39      -8.190  -0.468   4.567  1.00  2.33           O  
ATOM    596  H   ASP A  39      -8.476  -4.097   4.220  1.00  2.33           H  
ATOM    597  HA  ASP A  39      -9.846  -3.459   6.743  1.00  2.33           H  
ATOM    598 1HB  ASP A  39     -10.020  -2.236   3.946  1.00  2.33           H  
ATOM    599 2HB  ASP A  39     -10.745  -1.598   5.417  1.00  2.33           H  
ATOM    600  N   LEU A  40     -11.123  -5.308   4.447  1.00  2.65           N  
ATOM    601  CA  LEU A  40     -12.261  -6.124   4.068  1.00  2.65           C  
ATOM    602  C   LEU A  40     -12.211  -7.405   4.892  1.00  2.65           C  
ATOM    603  O   LEU A  40     -13.232  -7.871   5.399  1.00  2.65           O  
ATOM    604  CB  LEU A  40     -12.236  -6.490   2.576  1.00  2.65           C  
ATOM    605  CG  LEU A  40     -12.811  -5.464   1.612  1.00  2.65           C  
ATOM    606  CD1 LEU A  40     -11.870  -4.238   1.536  1.00  2.65           C  
ATOM    607  CD2 LEU A  40     -13.023  -6.131   0.237  1.00  2.65           C  
ATOM    608  H   LEU A  40     -10.224  -5.559   4.051  1.00  2.65           H  
ATOM    609  HA  LEU A  40     -13.180  -5.587   4.298  1.00  2.65           H  
ATOM    610 1HB  LEU A  40     -11.206  -6.659   2.284  1.00  2.65           H  
ATOM    611 2HB  LEU A  40     -12.782  -7.423   2.440  1.00  2.65           H  
ATOM    612  HG  LEU A  40     -13.761  -5.117   1.998  1.00  2.65           H  
ATOM    613 1HD1 LEU A  40     -12.291  -3.494   0.861  1.00  2.65           H  
ATOM    614 2HD1 LEU A  40     -11.758  -3.802   2.518  1.00  2.65           H  
ATOM    615 3HD1 LEU A  40     -10.891  -4.549   1.166  1.00  2.65           H  
ATOM    616 1HD2 LEU A  40     -13.448  -5.416  -0.461  1.00  2.65           H  
ATOM    617 2HD2 LEU A  40     -12.070  -6.484  -0.139  1.00  2.65           H  
ATOM    618 3HD2 LEU A  40     -13.702  -6.976   0.343  1.00  2.65           H  
ATOM    619  N   PHE A  41     -10.998  -7.968   5.049  1.00  2.85           N  
ATOM    620  CA  PHE A  41     -10.852  -9.198   5.840  1.00  2.85           C  
ATOM    621  C   PHE A  41     -11.232  -8.905   7.298  1.00  2.85           C  
ATOM    622  O   PHE A  41     -11.899  -9.702   7.958  1.00  2.85           O  
ATOM    623  CB  PHE A  41      -9.409  -9.727   5.818  1.00  2.85           C  
ATOM    624  CG  PHE A  41      -8.918 -10.399   4.517  1.00  2.85           C  
ATOM    625  CD1 PHE A  41      -7.902  -9.848   3.726  1.00  2.85           C  
ATOM    626  CD2 PHE A  41      -9.444 -11.596   4.116  1.00  2.85           C  
ATOM    627  CE1 PHE A  41      -7.454 -10.479   2.598  1.00  2.85           C  
ATOM    628  CE2 PHE A  41      -9.001 -12.236   2.995  1.00  2.85           C  
ATOM    629  CZ  PHE A  41      -8.001 -11.680   2.227  1.00  2.85           C  
ATOM    630  H   PHE A  41     -10.192  -7.552   4.584  1.00  2.85           H  
ATOM    631  HA  PHE A  41     -11.523  -9.963   5.445  1.00  2.85           H  
ATOM    632 1HB  PHE A  41      -8.736  -8.923   6.063  1.00  2.85           H  
ATOM    633 2HB  PHE A  41      -9.314 -10.463   6.617  1.00  2.85           H  
ATOM    634  HD1 PHE A  41      -7.455  -8.921   3.997  1.00  2.85           H  
ATOM    635  HD2 PHE A  41     -10.218 -12.040   4.699  1.00  2.85           H  
ATOM    636  HE1 PHE A  41      -6.663 -10.027   2.004  1.00  2.85           H  
ATOM    637  HE2 PHE A  41      -9.448 -13.187   2.714  1.00  2.85           H  
ATOM    638  HZ  PHE A  41      -7.651 -12.194   1.331  1.00  2.85           H  
ATOM    639  N   ILE A  42     -10.839  -7.724   7.777  1.00  2.84           N  
ATOM    640  CA  ILE A  42     -11.151  -7.260   9.113  1.00  2.84           C  
ATOM    641  C   ILE A  42     -12.249  -6.229   8.957  1.00  2.84           C  
ATOM    642  O   ILE A  42     -12.090  -5.273   8.212  1.00  2.84           O  
ATOM    643  CB  ILE A  42      -9.925  -6.615   9.769  1.00  2.84           C  
ATOM    644  CG1 ILE A  42      -8.791  -7.647   9.852  1.00  2.84           C  
ATOM    645  CG2 ILE A  42     -10.288  -6.082  11.143  1.00  2.84           C  
ATOM    646  CD1 ILE A  42      -7.461  -7.047  10.204  1.00  2.84           C  
ATOM    647  H   ILE A  42     -10.269  -7.104   7.205  1.00  2.84           H  
ATOM    648  HA  ILE A  42     -11.512  -8.088   9.721  1.00  2.84           H  
ATOM    649  HB  ILE A  42      -9.582  -5.790   9.165  1.00  2.84           H  
ATOM    650 1HG1 ILE A  42      -9.049  -8.396  10.602  1.00  2.84           H  
ATOM    651 2HG1 ILE A  42      -8.693  -8.141   8.887  1.00  2.84           H  
ATOM    652 1HG2 ILE A  42      -9.412  -5.620  11.592  1.00  2.84           H  
ATOM    653 2HG2 ILE A  42     -11.081  -5.339  11.047  1.00  2.84           H  
ATOM    654 3HG2 ILE A  42     -10.632  -6.902  11.773  1.00  2.84           H  
ATOM    655 1HD1 ILE A  42      -6.705  -7.830  10.242  1.00  2.84           H  
ATOM    656 2HD1 ILE A  42      -7.189  -6.311   9.443  1.00  2.84           H  
ATOM    657 3HD1 ILE A  42      -7.527  -6.559  11.175  1.00  2.84           H  
ATOM    658  N   ARG A  43     -13.355  -6.385   9.658  1.00  2.59           N  
ATOM    659  CA  ARG A  43     -14.484  -5.487   9.430  1.00  2.59           C  
ATOM    660  C   ARG A  43     -14.273  -4.060   9.931  1.00  2.59           C  
ATOM    661  O   ARG A  43     -14.766  -3.676  10.993  1.00  2.59           O  
ATOM    662  CB  ARG A  43     -15.738  -6.045  10.073  1.00  2.59           C  
ATOM    663  CG  ARG A  43     -16.256  -7.338   9.457  1.00  2.59           C  
ATOM    664  CD  ARG A  43     -17.491  -7.826  10.148  1.00  2.59           C  
ATOM    665  NE  ARG A  43     -18.619  -6.914   9.958  1.00  2.59           N  
ATOM    666  CZ  ARG A  43     -19.797  -6.989  10.618  1.00  2.59           C  
ATOM    667  NH1 ARG A  43     -20.002  -7.934  11.511  1.00  2.59           N  
ATOM    668  NH2 ARG A  43     -20.750  -6.105  10.367  1.00  2.59           N  
ATOM    669  H   ARG A  43     -13.440  -7.162  10.297  1.00  2.59           H  
ATOM    670  HA  ARG A  43     -14.652  -5.440   8.353  1.00  2.59           H  
ATOM    671 1HB  ARG A  43     -15.552  -6.235  11.129  1.00  2.59           H  
ATOM    672 2HB  ARG A  43     -16.536  -5.304  10.010  1.00  2.59           H  
ATOM    673 1HG  ARG A  43     -16.487  -7.170   8.404  1.00  2.59           H  
ATOM    674 2HG  ARG A  43     -15.486  -8.108   9.538  1.00  2.59           H  
ATOM    675 1HD  ARG A  43     -17.769  -8.801   9.748  1.00  2.59           H  
ATOM    676 2HD  ARG A  43     -17.298  -7.914  11.216  1.00  2.59           H  
ATOM    677  HE  ARG A  43     -18.509  -6.170   9.283  1.00  2.59           H  
ATOM    678 1HH1 ARG A  43     -19.278  -8.610  11.707  1.00  2.59           H  
ATOM    679 2HH1 ARG A  43     -20.884  -7.982  12.001  1.00  2.59           H  
ATOM    680 1HH2 ARG A  43     -20.595  -5.377   9.683  1.00  2.59           H  
ATOM    681 2HH2 ARG A  43     -21.629  -6.157  10.859  1.00  2.59           H  
ATOM    682  N   LYS A  44     -13.532  -3.282   9.150  1.00  2.17           N  
ATOM    683  CA  LYS A  44     -13.193  -1.902   9.472  1.00  2.17           C  
ATOM    684  C   LYS A  44     -13.483  -1.072   8.240  1.00  2.17           C  
ATOM    685  O   LYS A  44     -13.155  -1.497   7.145  1.00  2.17           O  
ATOM    686  CB  LYS A  44     -11.713  -1.798   9.818  1.00  2.17           C  
ATOM    687  CG  LYS A  44     -11.222  -0.395  10.143  1.00  2.17           C  
ATOM    688  CD  LYS A  44      -9.726  -0.390  10.297  1.00  2.17           C  
ATOM    689  CE  LYS A  44      -9.104  -0.675   8.943  1.00  2.17           C  
ATOM    690  NZ  LYS A  44      -7.650  -0.576   8.928  1.00  2.17           N  
ATOM    691  H   LYS A  44     -13.140  -3.694   8.287  1.00  2.17           H  
ATOM    692  HA  LYS A  44     -13.812  -1.548  10.296  1.00  2.17           H  
ATOM    693 1HB  LYS A  44     -11.501  -2.436  10.676  1.00  2.17           H  
ATOM    694 2HB  LYS A  44     -11.128  -2.180   8.977  1.00  2.17           H  
ATOM    695 1HG  LYS A  44     -11.501   0.295   9.345  1.00  2.17           H  
ATOM    696 2HG  LYS A  44     -11.676  -0.058  11.073  1.00  2.17           H  
ATOM    697 1HD  LYS A  44      -9.390   0.580  10.660  1.00  2.17           H  
ATOM    698 2HD  LYS A  44      -9.420  -1.161  11.001  1.00  2.17           H  
ATOM    699 1HE  LYS A  44      -9.373  -1.689   8.651  1.00  2.17           H  
ATOM    700 2HE  LYS A  44      -9.506   0.023   8.204  1.00  2.17           H  
ATOM    701 1HZ  LYS A  44      -7.394  -0.823   7.954  1.00  2.17           H  
ATOM    702 2HZ  LYS A  44      -7.354   0.356   9.154  1.00  2.17           H  
ATOM    703 3HZ  LYS A  44      -7.247  -1.230   9.571  1.00  2.17           H  
ATOM    704  N   SER A  45     -14.098   0.098   8.373  1.00  1.71           N  
ATOM    705  CA  SER A  45     -14.363   0.845   7.148  1.00  1.71           C  
ATOM    706  C   SER A  45     -13.032   1.116   6.443  1.00  1.71           C  
ATOM    707  O   SER A  45     -12.121   1.634   7.084  1.00  1.71           O  
ATOM    708  CB  SER A  45     -15.037   2.165   7.477  1.00  1.71           C  
ATOM    709  OG  SER A  45     -15.242   2.933   6.317  1.00  1.71           O  
ATOM    710  H   SER A  45     -14.373   0.449   9.280  1.00  1.71           H  
ATOM    711  HA  SER A  45     -15.037   0.267   6.530  1.00  1.71           H  
ATOM    712 1HB  SER A  45     -15.990   1.979   7.969  1.00  1.71           H  
ATOM    713 2HB  SER A  45     -14.414   2.723   8.176  1.00  1.71           H  
ATOM    714  HG  SER A  45     -14.398   2.922   5.828  1.00  1.71           H  
ATOM    715  N   PRO A  46     -12.855   0.750   5.158  1.00  1.33           N  
ATOM    716  CA  PRO A  46     -11.670   1.048   4.384  1.00  1.33           C  
ATOM    717  C   PRO A  46     -11.525   2.553   4.299  1.00  1.33           C  
ATOM    718  O   PRO A  46     -12.538   3.248   4.224  1.00  1.33           O  
ATOM    719  CB  PRO A  46     -12.004   0.429   3.013  1.00  1.33           C  
ATOM    720  CG  PRO A  46     -13.027  -0.649   3.296  1.00  1.33           C  
ATOM    721  CD  PRO A  46     -13.848  -0.111   4.445  1.00  1.33           C  
ATOM    722  HA  PRO A  46     -10.787   0.600   4.846  1.00  1.33           H  
ATOM    723 1HB  PRO A  46     -12.384   1.195   2.334  1.00  1.33           H  
ATOM    724 2HB  PRO A  46     -11.090   0.021   2.560  1.00  1.33           H  
ATOM    725 1HG  PRO A  46     -13.643  -0.829   2.401  1.00  1.33           H  
ATOM    726 2HG  PRO A  46     -12.535  -1.599   3.539  1.00  1.33           H  
ATOM    727 1HD  PRO A  46     -14.700   0.482   4.086  1.00  1.33           H  
ATOM    728 2HD  PRO A  46     -14.159  -0.979   5.034  1.00  1.33           H  
ATOM    729  N   THR A  47     -10.296   3.063   4.310  1.00  1.06           N  
ATOM    730  CA  THR A  47     -10.133   4.506   4.137  1.00  1.06           C  
ATOM    731  C   THR A  47      -9.004   4.807   3.164  1.00  1.06           C  
ATOM    732  O   THR A  47      -8.054   4.029   3.060  1.00  1.06           O  
ATOM    733  CB  THR A  47      -9.821   5.220   5.469  1.00  1.06           C  
ATOM    734  OG1 THR A  47      -8.543   4.785   5.958  1.00  1.06           O  
ATOM    735  CG2 THR A  47     -10.874   4.947   6.548  1.00  1.06           C  
ATOM    736  H   THR A  47      -9.489   2.459   4.415  1.00  1.06           H  
ATOM    737  HA  THR A  47     -11.047   4.926   3.718  1.00  1.06           H  
ATOM    738  HB  THR A  47      -9.790   6.268   5.270  1.00  1.06           H  
ATOM    739  HG1 THR A  47      -7.858   5.054   5.341  1.00  1.06           H  
ATOM    740 1HG2 THR A  47     -10.605   5.488   7.451  1.00  1.06           H  
ATOM    741 2HG2 THR A  47     -11.843   5.269   6.218  1.00  1.06           H  
ATOM    742 3HG2 THR A  47     -10.908   3.884   6.766  1.00  1.06           H  
ATOM    743  N   ILE A  48      -9.063   5.967   2.521  1.00  0.92           N  
ATOM    744  CA  ILE A  48      -7.981   6.422   1.650  1.00  0.92           C  
ATOM    745  C   ILE A  48      -7.408   7.709   2.242  1.00  0.92           C  
ATOM    746  O   ILE A  48      -8.153   8.581   2.708  1.00  0.92           O  
ATOM    747  CB  ILE A  48      -8.471   6.608   0.187  1.00  0.92           C  
ATOM    748  CG1 ILE A  48      -7.311   7.000  -0.735  1.00  0.92           C  
ATOM    749  CG2 ILE A  48      -9.526   7.591   0.116  1.00  0.92           C  
ATOM    750  CD1 ILE A  48      -7.624   6.926  -2.187  1.00  0.92           C  
ATOM    751  H   ILE A  48      -9.889   6.553   2.643  1.00  0.92           H  
ATOM    752  HA  ILE A  48      -7.189   5.672   1.642  1.00  0.92           H  
ATOM    753  HB  ILE A  48      -8.860   5.668  -0.174  1.00  0.92           H  
ATOM    754 1HG1 ILE A  48      -6.997   7.994  -0.501  1.00  0.92           H  
ATOM    755 2HG1 ILE A  48      -6.501   6.346  -0.568  1.00  0.92           H  
ATOM    756 1HG2 ILE A  48      -9.865   7.697  -0.911  1.00  0.92           H  
ATOM    757 2HG2 ILE A  48     -10.350   7.296   0.738  1.00  0.92           H  
ATOM    758 3HG2 ILE A  48      -9.130   8.500   0.467  1.00  0.92           H  
ATOM    759 1HD1 ILE A  48      -6.739   7.217  -2.743  1.00  0.92           H  
ATOM    760 2HD1 ILE A  48      -7.907   5.913  -2.453  1.00  0.92           H  
ATOM    761 3HD1 ILE A  48      -8.433   7.601  -2.414  1.00  0.92           H  
ATOM    762  N   THR A  49      -6.083   7.816   2.249  1.00  0.87           N  
ATOM    763  CA  THR A  49      -5.453   8.998   2.855  1.00  0.87           C  
ATOM    764  C   THR A  49      -4.586   9.826   1.918  1.00  0.87           C  
ATOM    765  O   THR A  49      -3.771   9.292   1.170  1.00  0.87           O  
ATOM    766  CB  THR A  49      -4.634   8.600   4.103  1.00  0.87           C  
ATOM    767  OG1 THR A  49      -5.511   8.034   5.102  1.00  0.87           O  
ATOM    768  CG2 THR A  49      -3.927   9.784   4.680  1.00  0.87           C  
ATOM    769  H   THR A  49      -5.532   7.060   1.832  1.00  0.87           H  
ATOM    770  HA  THR A  49      -6.245   9.654   3.199  1.00  0.87           H  
ATOM    771  HB  THR A  49      -3.897   7.854   3.821  1.00  0.87           H  
ATOM    772  HG1 THR A  49      -5.989   8.727   5.550  1.00  0.87           H  
ATOM    773 1HG2 THR A  49      -3.361   9.474   5.554  1.00  0.87           H  
ATOM    774 2HG2 THR A  49      -3.244  10.210   3.947  1.00  0.87           H  
ATOM    775 3HG2 THR A  49      -4.661  10.528   4.968  1.00  0.87           H  
ATOM    776  N   CYS A  50      -4.798  11.145   1.979  1.00  0.91           N  
ATOM    777  CA  CYS A  50      -4.071  12.132   1.182  1.00  0.91           C  
ATOM    778  C   CYS A  50      -3.095  12.901   2.041  1.00  0.91           C  
ATOM    779  O   CYS A  50      -3.491  13.624   2.964  1.00  0.91           O  
ATOM    780  CB  CYS A  50      -5.037  13.098   0.510  1.00  0.91           C  
ATOM    781  SG  CYS A  50      -4.301  14.319  -0.589  1.00  0.91           S  
ATOM    782  H   CYS A  50      -5.484  11.477   2.646  1.00  0.91           H  
ATOM    783  HA  CYS A  50      -3.498  11.612   0.418  1.00  0.91           H  
ATOM    784 1HB  CYS A  50      -5.733  12.545  -0.074  1.00  0.91           H  
ATOM    785 2HB  CYS A  50      -5.608  13.629   1.273  1.00  0.91           H  
ATOM    786  N   LEU A  51      -1.827  12.696   1.767  1.00  1.00           N  
ATOM    787  CA  LEU A  51      -0.746  13.308   2.502  1.00  1.00           C  
ATOM    788  C   LEU A  51       0.000  14.327   1.679  1.00  1.00           C  
ATOM    789  O   LEU A  51       0.455  14.027   0.573  1.00  1.00           O  
ATOM    790  CB  LEU A  51       0.235  12.235   2.965  1.00  1.00           C  
ATOM    791  CG  LEU A  51       1.526  12.746   3.600  1.00  1.00           C  
ATOM    792  CD1 LEU A  51       1.228  13.450   4.917  1.00  1.00           C  
ATOM    793  CD2 LEU A  51       2.488  11.577   3.790  1.00  1.00           C  
ATOM    794  H   LEU A  51      -1.601  12.074   0.988  1.00  1.00           H  
ATOM    795  HA  LEU A  51      -1.161  13.815   3.372  1.00  1.00           H  
ATOM    796 1HB  LEU A  51      -0.268  11.604   3.697  1.00  1.00           H  
ATOM    797 2HB  LEU A  51       0.500  11.615   2.102  1.00  1.00           H  
ATOM    798  HG  LEU A  51       1.972  13.467   2.934  1.00  1.00           H  
ATOM    799 1HD1 LEU A  51       2.155  13.828   5.345  1.00  1.00           H  
ATOM    800 2HD1 LEU A  51       0.550  14.283   4.744  1.00  1.00           H  
ATOM    801 3HD1 LEU A  51       0.774  12.744   5.604  1.00  1.00           H  
ATOM    802 1HD2 LEU A  51       3.420  11.944   4.221  1.00  1.00           H  
ATOM    803 2HD2 LEU A  51       2.043  10.841   4.461  1.00  1.00           H  
ATOM    804 3HD2 LEU A  51       2.690  11.111   2.823  1.00  1.00           H  
ATOM    805  N   VAL A  52       0.124  15.530   2.222  1.00  1.16           N  
ATOM    806  CA  VAL A  52       0.876  16.581   1.578  1.00  1.16           C  
ATOM    807  C   VAL A  52       2.006  17.024   2.470  1.00  1.16           C  
ATOM    808  O   VAL A  52       1.825  17.258   3.672  1.00  1.16           O  
ATOM    809  CB  VAL A  52      -0.009  17.756   1.207  1.00  1.16           C  
ATOM    810  CG1 VAL A  52       0.804  18.858   0.602  1.00  1.16           C  
ATOM    811  CG2 VAL A  52      -1.020  17.280   0.265  1.00  1.16           C  
ATOM    812  H   VAL A  52      -0.316  15.720   3.120  1.00  1.16           H  
ATOM    813  HA  VAL A  52       1.294  16.185   0.668  1.00  1.16           H  
ATOM    814  HB  VAL A  52      -0.458  18.130   2.048  1.00  1.16           H  
ATOM    815 1HG1 VAL A  52       0.162  19.682   0.355  1.00  1.16           H  
ATOM    816 2HG1 VAL A  52       1.552  19.194   1.314  1.00  1.16           H  
ATOM    817 3HG1 VAL A  52       1.294  18.489  -0.297  1.00  1.16           H  
ATOM    818 1HG2 VAL A  52      -1.628  18.093  -0.007  1.00  1.16           H  
ATOM    819 2HG2 VAL A  52      -0.523  16.892  -0.604  1.00  1.16           H  
ATOM    820 3HG2 VAL A  52      -1.631  16.498   0.715  1.00  1.16           H  
ATOM    821  N   VAL A  53       3.189  17.102   1.886  1.00  1.37           N  
ATOM    822  CA  VAL A  53       4.363  17.473   2.649  1.00  1.37           C  
ATOM    823  C   VAL A  53       5.165  18.601   2.034  1.00  1.37           C  
ATOM    824  O   VAL A  53       5.076  18.882   0.838  1.00  1.37           O  
ATOM    825  CB  VAL A  53       5.283  16.251   2.834  1.00  1.37           C  
ATOM    826  CG1 VAL A  53       4.555  15.146   3.581  1.00  1.37           C  
ATOM    827  CG2 VAL A  53       5.730  15.766   1.487  1.00  1.37           C  
ATOM    828  H   VAL A  53       3.248  16.901   0.886  1.00  1.37           H  
ATOM    829  HA  VAL A  53       4.033  17.807   3.626  1.00  1.37           H  
ATOM    830  HB  VAL A  53       6.152  16.541   3.429  1.00  1.37           H  
ATOM    831 1HG1 VAL A  53       5.219  14.294   3.713  1.00  1.37           H  
ATOM    832 2HG1 VAL A  53       4.232  15.504   4.554  1.00  1.37           H  
ATOM    833 3HG1 VAL A  53       3.702  14.843   3.008  1.00  1.37           H  
ATOM    834 1HG2 VAL A  53       6.394  14.912   1.605  1.00  1.37           H  
ATOM    835 2HG2 VAL A  53       4.857  15.476   0.897  1.00  1.37           H  
ATOM    836 3HG2 VAL A  53       6.268  16.573   0.981  1.00  1.37           H  
ATOM    837  N   ASP A  54       6.043  19.157   2.862  1.00  1.64           N  
ATOM    838  CA  ASP A  54       6.986  20.218   2.521  1.00  1.64           C  
ATOM    839  C   ASP A  54       6.372  21.539   2.035  1.00  1.64           C  
ATOM    840  O   ASP A  54       6.889  22.185   1.123  1.00  1.64           O  
ATOM    841  CB  ASP A  54       8.006  19.676   1.522  1.00  1.64           C  
ATOM    842  CG  ASP A  54       8.822  18.543   2.171  1.00  1.64           C  
ATOM    843  OD1 ASP A  54       9.145  18.665   3.343  1.00  1.64           O  
ATOM    844  OD2 ASP A  54       9.065  17.557   1.527  1.00  1.64           O  
ATOM    845  H   ASP A  54       6.028  18.846   3.824  1.00  1.64           H  
ATOM    846  HA  ASP A  54       7.545  20.435   3.416  1.00  1.64           H  
ATOM    847 1HB  ASP A  54       7.516  19.307   0.621  1.00  1.64           H  
ATOM    848 2HB  ASP A  54       8.686  20.475   1.217  1.00  1.64           H  
ATOM    849  N   LEU A  55       5.304  21.955   2.717  1.00  1.96           N  
ATOM    850  CA  LEU A  55       4.612  23.227   2.512  1.00  1.96           C  
ATOM    851  C   LEU A  55       5.442  24.330   3.173  1.00  1.96           C  
ATOM    852  O   LEU A  55       6.063  24.075   4.202  1.00  1.96           O  
ATOM    853  CB  LEU A  55       3.220  23.106   3.143  1.00  1.96           C  
ATOM    854  CG  LEU A  55       2.255  22.081   2.530  1.00  1.96           C  
ATOM    855  CD1 LEU A  55       1.162  21.790   3.492  1.00  1.96           C  
ATOM    856  CD2 LEU A  55       1.613  22.686   1.312  1.00  1.96           C  
ATOM    857  H   LEU A  55       4.937  21.358   3.459  1.00  1.96           H  
ATOM    858  HA  LEU A  55       4.529  23.446   1.460  1.00  1.96           H  
ATOM    859 1HB  LEU A  55       3.342  22.821   4.143  1.00  1.96           H  
ATOM    860 2HB  LEU A  55       2.738  24.083   3.117  1.00  1.96           H  
ATOM    861  HG  LEU A  55       2.786  21.158   2.278  1.00  1.96           H  
ATOM    862 1HD1 LEU A  55       0.474  21.089   3.046  1.00  1.96           H  
ATOM    863 2HD1 LEU A  55       1.580  21.353   4.388  1.00  1.96           H  
ATOM    864 3HD1 LEU A  55       0.650  22.704   3.742  1.00  1.96           H  
ATOM    865 1HD2 LEU A  55       0.910  21.981   0.877  1.00  1.96           H  
ATOM    866 2HD2 LEU A  55       1.084  23.591   1.594  1.00  1.96           H  
ATOM    867 3HD2 LEU A  55       2.368  22.925   0.607  1.00  1.96           H  
ATOM    868  N   ALA A  56       5.389  25.553   2.618  1.00  2.27           N  
ATOM    869  CA  ALA A  56       6.045  26.816   3.072  1.00  2.27           C  
ATOM    870  C   ALA A  56       6.123  27.223   4.585  1.00  2.27           C  
ATOM    871  O   ALA A  56       6.901  28.131   4.910  1.00  2.27           O  
ATOM    872  CB  ALA A  56       5.343  27.976   2.404  1.00  2.27           C  
ATOM    873  H   ALA A  56       4.910  25.615   1.709  1.00  2.27           H  
ATOM    874  HA  ALA A  56       7.071  26.762   2.709  1.00  2.27           H  
ATOM    875 1HB  ALA A  56       5.860  28.900   2.638  1.00  2.27           H  
ATOM    876 2HB  ALA A  56       5.340  27.834   1.347  1.00  2.27           H  
ATOM    877 3HB  ALA A  56       4.311  28.034   2.764  1.00  2.27           H  
ATOM    878  N   PRO A  57       5.206  26.804   5.473  1.00  2.48           N  
ATOM    879  CA  PRO A  57       4.734  26.908   6.922  1.00  2.48           C  
ATOM    880  C   PRO A  57       4.444  28.353   7.330  1.00  2.48           C  
ATOM    881  O   PRO A  57       3.521  28.592   8.104  1.00  2.48           O  
ATOM    882  CB  PRO A  57       5.798  26.447   7.915  1.00  2.48           C  
ATOM    883  CG  PRO A  57       6.894  26.618   7.301  1.00  2.48           C  
ATOM    884  CD  PRO A  57       6.526  26.151   6.047  1.00  2.48           C  
ATOM    885  HA  PRO A  57       3.824  26.305   7.031  1.00  2.48           H  
ATOM    886 1HB  PRO A  57       5.736  27.036   8.845  1.00  2.48           H  
ATOM    887 2HB  PRO A  57       5.630  25.401   8.198  1.00  2.48           H  
ATOM    888 1HG  PRO A  57       7.249  27.651   7.346  1.00  2.48           H  
ATOM    889 2HG  PRO A  57       7.678  26.002   7.763  1.00  2.48           H  
ATOM    890 1HD  PRO A  57       7.366  26.148   5.337  1.00  2.48           H  
ATOM    891 2HD  PRO A  57       6.260  25.132   6.265  1.00  2.48           H  
ATOM    892  N   SER A  58       5.223  29.309   6.818  1.00  2.50           N  
ATOM    893  CA  SER A  58       4.989  30.731   7.063  1.00  2.50           C  
ATOM    894  C   SER A  58       3.577  31.043   6.587  1.00  2.50           C  
ATOM    895  O   SER A  58       2.662  31.349   7.359  1.00  2.50           O  
ATOM    896  CB  SER A  58       6.038  31.518   6.298  1.00  2.50           C  
ATOM    897  OG  SER A  58       5.979  31.196   4.926  1.00  2.50           O  
ATOM    898  H   SER A  58       5.990  29.036   6.210  1.00  2.50           H  
ATOM    899  HA  SER A  58       5.067  30.935   8.131  1.00  2.50           H  
ATOM    900 1HB  SER A  58       5.855  32.582   6.432  1.00  2.50           H  
ATOM    901 2HB  SER A  58       7.030  31.298   6.689  1.00  2.50           H  
ATOM    902  HG  SER A  58       6.480  30.358   4.845  1.00  2.50           H  
ATOM    903  N   LYS A  59       3.371  30.818   5.311  1.00  2.31           N  
ATOM    904  CA  LYS A  59       2.043  30.841   4.751  1.00  2.31           C  
ATOM    905  C   LYS A  59       1.485  29.467   5.125  1.00  2.31           C  
ATOM    906  O   LYS A  59       1.600  28.504   4.377  1.00  2.31           O  
ATOM    907  CB  LYS A  59       2.086  31.081   3.247  1.00  2.31           C  
ATOM    908  CG  LYS A  59       2.604  32.447   2.844  1.00  2.31           C  
ATOM    909  CD  LYS A  59       2.635  32.609   1.325  1.00  2.31           C  
ATOM    910  CE  LYS A  59       3.162  33.986   0.935  1.00  2.31           C  
ATOM    911  NZ  LYS A  59       3.215  34.170  -0.541  1.00  2.31           N  
ATOM    912  H   LYS A  59       4.188  30.644   4.749  1.00  2.31           H  
ATOM    913  HA  LYS A  59       1.442  31.613   5.233  1.00  2.31           H  
ATOM    914 1HB  LYS A  59       2.757  30.354   2.799  1.00  2.31           H  
ATOM    915 2HB  LYS A  59       1.091  30.951   2.821  1.00  2.31           H  
ATOM    916 1HG  LYS A  59       1.967  33.219   3.275  1.00  2.31           H  
ATOM    917 2HG  LYS A  59       3.616  32.575   3.237  1.00  2.31           H  
ATOM    918 1HD  LYS A  59       3.284  31.843   0.892  1.00  2.31           H  
ATOM    919 2HD  LYS A  59       1.631  32.480   0.918  1.00  2.31           H  
ATOM    920 1HE  LYS A  59       2.511  34.748   1.361  1.00  2.31           H  
ATOM    921 2HE  LYS A  59       4.166  34.110   1.342  1.00  2.31           H  
ATOM    922 1HZ  LYS A  59       3.569  35.093  -0.752  1.00  2.31           H  
ATOM    923 2HZ  LYS A  59       3.826  33.475  -0.947  1.00  2.31           H  
ATOM    924 3HZ  LYS A  59       2.288  34.068  -0.929  1.00  2.31           H  
ATOM    925  N   GLY A  60       0.958  29.381   6.336  1.00  1.96           N  
ATOM    926  CA  GLY A  60       0.595  28.118   6.981  1.00  1.96           C  
ATOM    927  C   GLY A  60      -0.767  27.491   6.664  1.00  1.96           C  
ATOM    928  O   GLY A  60      -1.198  26.582   7.377  1.00  1.96           O  
ATOM    929  H   GLY A  60       0.931  30.244   6.879  1.00  1.96           H  
ATOM    930 1HA  GLY A  60       1.371  27.398   6.736  1.00  1.96           H  
ATOM    931 2HA  GLY A  60       0.671  28.262   8.057  1.00  1.96           H  
ATOM    932  N   THR A  61      -1.480  27.985   5.657  1.00  1.58           N  
ATOM    933  CA  THR A  61      -2.790  27.405   5.364  1.00  1.58           C  
ATOM    934  C   THR A  61      -2.831  26.662   4.038  1.00  1.58           C  
ATOM    935  O   THR A  61      -2.594  27.241   2.979  1.00  1.58           O  
ATOM    936  CB  THR A  61      -3.886  28.475   5.354  1.00  1.58           C  
ATOM    937  OG1 THR A  61      -3.953  29.102   6.643  1.00  1.58           O  
ATOM    938  CG2 THR A  61      -5.235  27.840   5.033  1.00  1.58           C  
ATOM    939  H   THR A  61      -1.102  28.733   5.095  1.00  1.58           H  
ATOM    940  HA  THR A  61      -3.036  26.687   6.146  1.00  1.58           H  
ATOM    941  HB  THR A  61      -3.653  29.228   4.602  1.00  1.58           H  
ATOM    942  HG1 THR A  61      -4.018  28.424   7.322  1.00  1.58           H  
ATOM    943 1HG2 THR A  61      -6.005  28.609   5.032  1.00  1.58           H  
ATOM    944 2HG2 THR A  61      -5.197  27.367   4.052  1.00  1.58           H  
ATOM    945 3HG2 THR A  61      -5.472  27.090   5.786  1.00  1.58           H  
ATOM    946  N   VAL A  62      -3.200  25.387   4.126  1.00  1.24           N  
ATOM    947  CA  VAL A  62      -3.327  24.459   3.005  1.00  1.24           C  
ATOM    948  C   VAL A  62      -4.681  23.787   3.059  1.00  1.24           C  
ATOM    949  O   VAL A  62      -5.164  23.441   4.142  1.00  1.24           O  
ATOM    950  CB  VAL A  62      -2.232  23.373   3.079  1.00  1.24           C  
ATOM    951  CG1 VAL A  62      -2.373  22.642   4.371  1.00  1.24           C  
ATOM    952  CG2 VAL A  62      -2.327  22.396   1.863  1.00  1.24           C  
ATOM    953  H   VAL A  62      -3.381  25.032   5.051  1.00  1.24           H  
ATOM    954  HA  VAL A  62      -3.236  25.010   2.066  1.00  1.24           H  
ATOM    955  HB  VAL A  62      -1.283  23.832   3.089  1.00  1.24           H  
ATOM    956 1HG1 VAL A  62      -1.593  21.915   4.452  1.00  1.24           H  
ATOM    957 2HG1 VAL A  62      -2.287  23.344   5.198  1.00  1.24           H  
ATOM    958 3HG1 VAL A  62      -3.344  22.153   4.403  1.00  1.24           H  
ATOM    959 1HG2 VAL A  62      -1.545  21.650   1.932  1.00  1.24           H  
ATOM    960 2HG2 VAL A  62      -3.288  21.890   1.854  1.00  1.24           H  
ATOM    961 3HG2 VAL A  62      -2.208  22.954   0.937  1.00  1.24           H  
ATOM    962  N   GLN A  63      -5.283  23.599   1.894  1.00  1.00           N  
ATOM    963  CA  GLN A  63      -6.563  22.927   1.790  1.00  1.00           C  
ATOM    964  C   GLN A  63      -6.500  21.672   0.948  1.00  1.00           C  
ATOM    965  O   GLN A  63      -5.989  21.691  -0.179  1.00  1.00           O  
ATOM    966  CB  GLN A  63      -7.603  23.862   1.176  1.00  1.00           C  
ATOM    967  CG  GLN A  63      -8.989  23.221   0.999  1.00  1.00           C  
ATOM    968  CD  GLN A  63     -10.021  24.191   0.451  1.00  1.00           C  
ATOM    969  OE1 GLN A  63     -10.100  25.341   0.896  1.00  1.00           O  
ATOM    970  NE2 GLN A  63     -10.815  23.744  -0.524  1.00  1.00           N  
ATOM    971  H   GLN A  63      -4.826  23.930   1.043  1.00  1.00           H  
ATOM    972  HA  GLN A  63      -6.887  22.641   2.789  1.00  1.00           H  
ATOM    973 1HB  GLN A  63      -7.715  24.744   1.806  1.00  1.00           H  
ATOM    974 2HB  GLN A  63      -7.255  24.198   0.199  1.00  1.00           H  
ATOM    975 1HG  GLN A  63      -8.906  22.388   0.294  1.00  1.00           H  
ATOM    976 2HG  GLN A  63      -9.335  22.852   1.963  1.00  1.00           H  
ATOM    977 1HE2 GLN A  63     -11.507  24.348  -0.920  1.00  1.00           H  
ATOM    978 2HE2 GLN A  63     -10.722  22.794  -0.874  1.00  1.00           H  
ATOM    979  N   LEU A  64      -7.019  20.573   1.487  1.00  0.85           N  
ATOM    980  CA  LEU A  64      -7.085  19.365   0.686  1.00  0.85           C  
ATOM    981  C   LEU A  64      -8.550  19.155   0.314  1.00  0.85           C  
ATOM    982  O   LEU A  64      -9.438  19.343   1.152  1.00  0.85           O  
ATOM    983  CB  LEU A  64      -6.538  18.138   1.438  1.00  0.85           C  
ATOM    984  CG  LEU A  64      -5.092  18.258   1.990  1.00  0.85           C  
ATOM    985  CD1 LEU A  64      -4.658  16.920   2.622  1.00  0.85           C  
ATOM    986  CD2 LEU A  64      -4.202  18.637   0.925  1.00  0.85           C  
ATOM    987  H   LEU A  64      -7.389  20.585   2.427  1.00  0.85           H  
ATOM    988  HA  LEU A  64      -6.509  19.496  -0.229  1.00  0.85           H  
ATOM    989 1HB  LEU A  64      -7.196  17.918   2.276  1.00  0.85           H  
ATOM    990 2HB  LEU A  64      -6.558  17.284   0.757  1.00  0.85           H  
ATOM    991  HG  LEU A  64      -5.061  19.024   2.767  1.00  0.85           H  
ATOM    992 1HD1 LEU A  64      -3.662  16.984   3.007  1.00  0.85           H  
ATOM    993 2HD1 LEU A  64      -5.309  16.673   3.415  1.00  0.85           H  
ATOM    994 3HD1 LEU A  64      -4.687  16.134   1.872  1.00  0.85           H  
ATOM    995 1HD2 LEU A  64      -3.214  18.730   1.337  1.00  0.85           H  
ATOM    996 2HD2 LEU A  64      -4.237  17.858   0.175  1.00  0.85           H  
ATOM    997 3HD2 LEU A  64      -4.506  19.581   0.491  1.00  0.85           H  
ATOM    998  N   THR A  65      -8.800  18.772  -0.928  1.00  0.78           N  
ATOM    999  CA  THR A  65     -10.159  18.489  -1.386  1.00  0.78           C  
ATOM   1000  C   THR A  65     -10.250  17.140  -2.061  1.00  0.78           C  
ATOM   1001  O   THR A  65      -9.414  16.792  -2.893  1.00  0.78           O  
ATOM   1002  CB  THR A  65     -10.700  19.590  -2.324  1.00  0.78           C  
ATOM   1003  OG1 THR A  65     -10.756  20.849  -1.614  1.00  0.78           O  
ATOM   1004  CG2 THR A  65     -12.093  19.236  -2.849  1.00  0.78           C  
ATOM   1005  H   THR A  65      -8.011  18.675  -1.571  1.00  0.78           H  
ATOM   1006  HA  THR A  65     -10.812  18.455  -0.515  1.00  0.78           H  
ATOM   1007  HB  THR A  65     -10.024  19.700  -3.171  1.00  0.78           H  
ATOM   1008  HG1 THR A  65     -11.215  20.711  -0.775  1.00  0.78           H  
ATOM   1009 1HG2 THR A  65     -12.440  20.030  -3.506  1.00  0.78           H  
ATOM   1010 2HG2 THR A  65     -12.057  18.302  -3.410  1.00  0.78           H  
ATOM   1011 3HG2 THR A  65     -12.782  19.129  -2.013  1.00  0.78           H  
ATOM   1012  N   TRP A  66     -11.281  16.388  -1.713  1.00  0.75           N  
ATOM   1013  CA  TRP A  66     -11.486  15.078  -2.296  1.00  0.75           C  
ATOM   1014  C   TRP A  66     -12.740  14.979  -3.135  1.00  0.75           C  
ATOM   1015  O   TRP A  66     -13.763  15.616  -2.836  1.00  0.75           O  
ATOM   1016  CB  TRP A  66     -11.681  14.034  -1.240  1.00  0.75           C  
ATOM   1017  CG  TRP A  66     -10.613  13.728  -0.373  1.00  0.75           C  
ATOM   1018  CD1 TRP A  66     -10.297  14.380   0.743  1.00  0.75           C  
ATOM   1019  CD2 TRP A  66      -9.720  12.637  -0.466  1.00  0.75           C  
ATOM   1020  NE1 TRP A  66      -9.294  13.761   1.376  1.00  0.75           N  
ATOM   1021  CE2 TRP A  66      -8.935  12.683   0.666  1.00  0.75           C  
ATOM   1022  CE3 TRP A  66      -9.538  11.620  -1.396  1.00  0.75           C  
ATOM   1023  CZ2 TRP A  66      -8.018  11.766   0.923  1.00  0.75           C  
ATOM   1024  CZ3 TRP A  66      -8.576  10.699  -1.142  1.00  0.75           C  
ATOM   1025  CH2 TRP A  66      -7.837  10.776   0.011  1.00  0.75           C  
ATOM   1026  H   TRP A  66     -11.936  16.729  -1.021  1.00  0.75           H  
ATOM   1027  HA  TRP A  66     -10.627  14.834  -2.913  1.00  0.75           H  
ATOM   1028 1HB  TRP A  66     -12.504  14.348  -0.606  1.00  0.75           H  
ATOM   1029 2HB  TRP A  66     -11.976  13.111  -1.727  1.00  0.75           H  
ATOM   1030  HD1 TRP A  66     -10.794  15.265   1.087  1.00  0.75           H  
ATOM   1031  HE1 TRP A  66      -8.888  14.054   2.242  1.00  0.75           H  
ATOM   1032  HE3 TRP A  66     -10.149  11.569  -2.300  1.00  0.75           H  
ATOM   1033  HZ2 TRP A  66      -7.422  11.804   1.820  1.00  0.75           H  
ATOM   1034  HZ3 TRP A  66      -8.419   9.901  -1.862  1.00  0.75           H  
ATOM   1035  HH2 TRP A  66      -7.081  10.035   0.216  1.00  0.75           H  
ATOM   1036  N   SER A  67     -12.674  14.101  -4.126  1.00  0.77           N  
ATOM   1037  CA  SER A  67     -13.819  13.767  -4.962  1.00  0.77           C  
ATOM   1038  C   SER A  67     -13.672  12.376  -5.565  1.00  0.77           C  
ATOM   1039  O   SER A  67     -12.579  11.799  -5.576  1.00  0.77           O  
ATOM   1040  CB  SER A  67     -13.952  14.786  -6.074  1.00  0.77           C  
ATOM   1041  OG  SER A  67     -12.884  14.700  -6.963  1.00  0.77           O  
ATOM   1042  H   SER A  67     -11.766  13.669  -4.313  1.00  0.77           H  
ATOM   1043  HA  SER A  67     -14.723  13.781  -4.358  1.00  0.77           H  
ATOM   1044 1HB  SER A  67     -14.890  14.618  -6.612  1.00  0.77           H  
ATOM   1045 2HB  SER A  67     -13.996  15.785  -5.649  1.00  0.77           H  
ATOM   1046  HG  SER A  67     -12.980  13.835  -7.388  1.00  0.77           H  
ATOM   1047  N   ARG A  68     -14.768  11.829  -6.071  1.00  0.80           N  
ATOM   1048  CA  ARG A  68     -14.679  10.578  -6.825  1.00  0.80           C  
ATOM   1049  C   ARG A  68     -14.340  10.931  -8.266  1.00  0.80           C  
ATOM   1050  O   ARG A  68     -14.535  12.074  -8.681  1.00  0.80           O  
ATOM   1051  CB  ARG A  68     -15.959   9.741  -6.775  1.00  0.80           C  
ATOM   1052  CG  ARG A  68     -16.335   9.134  -5.420  1.00  0.80           C  
ATOM   1053  CD  ARG A  68     -17.561   8.263  -5.540  1.00  0.80           C  
ATOM   1054  NE  ARG A  68     -17.898   7.526  -4.301  1.00  0.80           N  
ATOM   1055  CZ  ARG A  68     -18.641   7.986  -3.290  1.00  0.80           C  
ATOM   1056  NH1 ARG A  68     -19.132   9.204  -3.298  1.00  0.80           N  
ATOM   1057  NH2 ARG A  68     -18.867   7.173  -2.288  1.00  0.80           N  
ATOM   1058  H   ARG A  68     -15.665  12.319  -5.985  1.00  0.80           H  
ATOM   1059  HA  ARG A  68     -13.873   9.969  -6.416  1.00  0.80           H  
ATOM   1060 1HB  ARG A  68     -16.800  10.358  -7.096  1.00  0.80           H  
ATOM   1061 2HB  ARG A  68     -15.875   8.913  -7.483  1.00  0.80           H  
ATOM   1062 1HG  ARG A  68     -15.520   8.516  -5.083  1.00  0.80           H  
ATOM   1063 2HG  ARG A  68     -16.530   9.922  -4.704  1.00  0.80           H  
ATOM   1064 1HD  ARG A  68     -18.416   8.884  -5.806  1.00  0.80           H  
ATOM   1065 2HD  ARG A  68     -17.392   7.525  -6.331  1.00  0.80           H  
ATOM   1066  HE  ARG A  68     -17.577   6.547  -4.191  1.00  0.80           H  
ATOM   1067 1HH1 ARG A  68     -18.943   9.815  -4.079  1.00  0.80           H  
ATOM   1068 2HH1 ARG A  68     -19.690   9.528  -2.523  1.00  0.80           H  
ATOM   1069 1HH2 ARG A  68     -18.462   6.219  -2.345  1.00  0.80           H  
ATOM   1070 2HH2 ARG A  68     -19.421   7.461  -1.502  1.00  0.80           H  
ATOM   1071  N   ALA A  69     -13.893   9.955  -9.055  1.00  0.83           N  
ATOM   1072  CA  ALA A  69     -13.586  10.170 -10.475  1.00  0.83           C  
ATOM   1073  C   ALA A  69     -14.782  10.686 -11.272  1.00  0.83           C  
ATOM   1074  O   ALA A  69     -14.612  11.333 -12.303  1.00  0.83           O  
ATOM   1075  CB  ALA A  69     -13.092   8.892 -11.087  1.00  0.83           C  
ATOM   1076  H   ALA A  69     -13.698   9.038  -8.649  1.00  0.83           H  
ATOM   1077  HA  ALA A  69     -12.797  10.920 -10.536  1.00  0.83           H  
ATOM   1078 1HB  ALA A  69     -12.825   9.058 -12.128  1.00  0.83           H  
ATOM   1079 2HB  ALA A  69     -12.229   8.594 -10.533  1.00  0.83           H  
ATOM   1080 3HB  ALA A  69     -13.865   8.124 -11.023  1.00  0.83           H  
ATOM   1081  N   SER A  70     -15.995  10.409 -10.791  1.00  0.86           N  
ATOM   1082  CA  SER A  70     -17.232  10.859 -11.428  1.00  0.86           C  
ATOM   1083  C   SER A  70     -17.368  12.382 -11.385  1.00  0.86           C  
ATOM   1084  O   SER A  70     -18.216  12.959 -12.067  1.00  0.86           O  
ATOM   1085  CB  SER A  70     -18.438  10.294 -10.712  1.00  0.86           C  
ATOM   1086  OG  SER A  70     -18.589  10.882  -9.427  1.00  0.86           O  
ATOM   1087  H   SER A  70     -16.050   9.859  -9.946  1.00  0.86           H  
ATOM   1088  HA  SER A  70     -17.227  10.535 -12.469  1.00  0.86           H  
ATOM   1089 1HB  SER A  70     -19.331  10.484 -11.307  1.00  0.86           H  
ATOM   1090 2HB  SER A  70     -18.332   9.214 -10.612  1.00  0.86           H  
ATOM   1091  HG  SER A  70     -19.435  10.555  -9.093  1.00  0.86           H  
ATOM   1092  N   GLY A  71     -16.570  13.020 -10.530  1.00  0.87           N  
ATOM   1093  CA  GLY A  71     -16.595  14.446 -10.311  1.00  0.87           C  
ATOM   1094  C   GLY A  71     -17.388  14.808  -9.065  1.00  0.87           C  
ATOM   1095  O   GLY A  71     -17.331  15.950  -8.613  1.00  0.87           O  
ATOM   1096  H   GLY A  71     -15.885  12.491  -9.998  1.00  0.87           H  
ATOM   1097 1HA  GLY A  71     -15.571  14.803 -10.206  1.00  0.87           H  
ATOM   1098 2HA  GLY A  71     -17.024  14.942 -11.180  1.00  0.87           H  
ATOM   1099  N   LYS A  72     -18.124  13.849  -8.495  1.00  0.87           N  
ATOM   1100  CA  LYS A  72     -18.897  14.149  -7.291  1.00  0.87           C  
ATOM   1101  C   LYS A  72     -18.001  14.329  -6.044  1.00  0.87           C  
ATOM   1102  O   LYS A  72     -17.237  13.412  -5.716  1.00  0.87           O  
ATOM   1103  CB  LYS A  72     -19.906  13.038  -7.010  1.00  0.87           C  
ATOM   1104  CG  LYS A  72     -20.814  13.315  -5.816  1.00  0.87           C  
ATOM   1105  CD  LYS A  72     -21.861  12.221  -5.635  1.00  0.87           C  
ATOM   1106  CE  LYS A  72     -22.762  12.516  -4.440  1.00  0.87           C  
ATOM   1107  NZ  LYS A  72     -23.810  11.470  -4.259  1.00  0.87           N  
ATOM   1108  H   LYS A  72     -18.157  12.911  -8.905  1.00  0.87           H  
ATOM   1109  HA  LYS A  72     -19.475  15.039  -7.492  1.00  0.87           H  
ATOM   1110 1HB  LYS A  72     -20.532  12.883  -7.890  1.00  0.87           H  
ATOM   1111 2HB  LYS A  72     -19.371  12.107  -6.818  1.00  0.87           H  
ATOM   1112 1HG  LYS A  72     -20.207  13.382  -4.909  1.00  0.87           H  
ATOM   1113 2HG  LYS A  72     -21.316  14.269  -5.959  1.00  0.87           H  
ATOM   1114 1HD  LYS A  72     -22.471  12.146  -6.536  1.00  0.87           H  
ATOM   1115 2HD  LYS A  72     -21.360  11.267  -5.474  1.00  0.87           H  
ATOM   1116 1HE  LYS A  72     -22.150  12.567  -3.540  1.00  0.87           H  
ATOM   1117 2HE  LYS A  72     -23.247  13.481  -4.591  1.00  0.87           H  
ATOM   1118 1HZ  LYS A  72     -24.384  11.702  -3.460  1.00  0.87           H  
ATOM   1119 2HZ  LYS A  72     -24.388  11.426  -5.087  1.00  0.87           H  
ATOM   1120 3HZ  LYS A  72     -23.372  10.574  -4.108  1.00  0.87           H  
ATOM   1121  N   PRO A  73     -18.049  15.489  -5.338  1.00  0.85           N  
ATOM   1122  CA  PRO A  73     -17.320  15.793  -4.113  1.00  0.85           C  
ATOM   1123  C   PRO A  73     -17.671  14.834  -3.002  1.00  0.85           C  
ATOM   1124  O   PRO A  73     -18.821  14.390  -2.911  1.00  0.85           O  
ATOM   1125  CB  PRO A  73     -17.785  17.205  -3.753  1.00  0.85           C  
ATOM   1126  CG  PRO A  73     -18.271  17.796  -5.042  1.00  0.85           C  
ATOM   1127  CD  PRO A  73     -18.869  16.639  -5.811  1.00  0.85           C  
ATOM   1128  HA  PRO A  73     -16.236  15.776  -4.315  1.00  0.85           H  
ATOM   1129 1HB  PRO A  73     -18.569  17.147  -2.984  1.00  0.85           H  
ATOM   1130 2HB  PRO A  73     -16.950  17.768  -3.311  1.00  0.85           H  
ATOM   1131 1HG  PRO A  73     -19.000  18.595  -4.844  1.00  0.85           H  
ATOM   1132 2HG  PRO A  73     -17.430  18.260  -5.579  1.00  0.85           H  
ATOM   1133 1HD  PRO A  73     -19.931  16.498  -5.565  1.00  0.85           H  
ATOM   1134 2HD  PRO A  73     -18.701  16.873  -6.864  1.00  0.85           H  
ATOM   1135  N   VAL A  74     -16.721  14.577  -2.121  1.00  0.84           N  
ATOM   1136  CA  VAL A  74     -16.973  13.713  -0.971  1.00  0.84           C  
ATOM   1137  C   VAL A  74     -16.586  14.409   0.335  1.00  0.84           C  
ATOM   1138  O   VAL A  74     -15.891  15.423   0.320  1.00  0.84           O  
ATOM   1139  CB  VAL A  74     -16.188  12.413  -1.123  1.00  0.84           C  
ATOM   1140  CG1 VAL A  74     -16.600  11.653  -2.376  1.00  0.84           C  
ATOM   1141  CG2 VAL A  74     -14.809  12.762  -1.216  1.00  0.84           C  
ATOM   1142  H   VAL A  74     -15.787  14.971  -2.267  1.00  0.84           H  
ATOM   1143  HA  VAL A  74     -18.036  13.477  -0.935  1.00  0.84           H  
ATOM   1144  HB  VAL A  74     -16.370  11.774  -0.264  1.00  0.84           H  
ATOM   1145 1HG1 VAL A  74     -16.010  10.741  -2.450  1.00  0.84           H  
ATOM   1146 2HG1 VAL A  74     -17.654  11.405  -2.310  1.00  0.84           H  
ATOM   1147 3HG1 VAL A  74     -16.428  12.262  -3.261  1.00  0.84           H  
ATOM   1148 1HG2 VAL A  74     -14.225  11.887  -1.333  1.00  0.84           H  
ATOM   1149 2HG2 VAL A  74     -14.685  13.388  -2.062  1.00  0.84           H  
ATOM   1150 3HG2 VAL A  74     -14.520  13.295  -0.311  1.00  0.84           H  
ATOM   1151  N   ASN A  75     -17.043  13.870   1.465  1.00  0.84           N  
ATOM   1152  CA  ASN A  75     -16.700  14.436   2.772  1.00  0.84           C  
ATOM   1153  C   ASN A  75     -15.406  13.827   3.298  1.00  0.84           C  
ATOM   1154  O   ASN A  75     -15.074  12.699   2.948  1.00  0.84           O  
ATOM   1155  CB  ASN A  75     -17.833  14.221   3.754  1.00  0.84           C  
ATOM   1156  CG  ASN A  75     -19.074  14.992   3.380  1.00  0.84           C  
ATOM   1157  OD1 ASN A  75     -19.006  16.169   3.009  1.00  0.84           O  
ATOM   1158  ND2 ASN A  75     -20.210  14.347   3.467  1.00  0.84           N  
ATOM   1159  H   ASN A  75     -17.625  13.046   1.420  1.00  0.84           H  
ATOM   1160  HA  ASN A  75     -16.530  15.508   2.659  1.00  0.84           H  
ATOM   1161 1HB  ASN A  75     -18.077  13.159   3.803  1.00  0.84           H  
ATOM   1162 2HB  ASN A  75     -17.512  14.528   4.749  1.00  0.84           H  
ATOM   1163 1HD2 ASN A  75     -21.067  14.807   3.231  1.00  0.84           H  
ATOM   1164 2HD2 ASN A  75     -20.223  13.394   3.772  1.00  0.84           H  
ATOM   1165  N   HIS A  76     -14.697  14.549   4.167  1.00  0.86           N  
ATOM   1166  CA  HIS A  76     -13.440  14.038   4.724  1.00  0.86           C  
ATOM   1167  C   HIS A  76     -13.034  14.712   6.040  1.00  0.86           C  
ATOM   1168  O   HIS A  76     -13.596  15.745   6.415  1.00  0.86           O  
ATOM   1169  CB  HIS A  76     -12.306  14.246   3.718  1.00  0.86           C  
ATOM   1170  CG  HIS A  76     -12.000  15.702   3.420  1.00  0.86           C  
ATOM   1171  ND1 HIS A  76     -12.687  16.449   2.468  1.00  0.86           N  
ATOM   1172  CD2 HIS A  76     -11.080  16.533   3.950  1.00  0.86           C  
ATOM   1173  CE1 HIS A  76     -12.190  17.677   2.437  1.00  0.86           C  
ATOM   1174  NE2 HIS A  76     -11.216  17.753   3.325  1.00  0.86           N  
ATOM   1175  H   HIS A  76     -15.018  15.469   4.430  1.00  0.86           H  
ATOM   1176  HA  HIS A  76     -13.533  12.969   4.917  1.00  0.86           H  
ATOM   1177 1HB  HIS A  76     -11.394  13.787   4.100  1.00  0.86           H  
ATOM   1178 2HB  HIS A  76     -12.550  13.741   2.782  1.00  0.86           H  
ATOM   1179  HD2 HIS A  76     -10.367  16.280   4.729  1.00  0.86           H  
ATOM   1180  HE1 HIS A  76     -12.523  18.488   1.790  1.00  0.86           H  
ATOM   1181  HE2 HIS A  76     -10.651  18.573   3.527  1.00  0.86           H  
ATOM   1182  N   SER A  77     -12.035  14.133   6.722  1.00  0.89           N  
ATOM   1183  CA  SER A  77     -11.449  14.753   7.922  1.00  0.89           C  
ATOM   1184  C   SER A  77     -10.039  15.277   7.616  1.00  0.89           C  
ATOM   1185  O   SER A  77      -9.333  14.670   6.809  1.00  0.89           O  
ATOM   1186  CB  SER A  77     -11.386  13.746   9.052  1.00  0.89           C  
ATOM   1187  OG  SER A  77     -12.672  13.342   9.440  1.00  0.89           O  
ATOM   1188  H   SER A  77     -11.661  13.249   6.372  1.00  0.89           H  
ATOM   1189  HA  SER A  77     -12.073  15.594   8.227  1.00  0.89           H  
ATOM   1190 1HB  SER A  77     -10.807  12.877   8.735  1.00  0.89           H  
ATOM   1191 2HB  SER A  77     -10.870  14.192   9.902  1.00  0.89           H  
ATOM   1192  HG  SER A  77     -13.143  14.149   9.672  1.00  0.89           H  
ATOM   1193  N   THR A  78      -9.613  16.371   8.280  1.00  0.96           N  
ATOM   1194  CA  THR A  78      -8.259  16.935   8.072  1.00  0.96           C  
ATOM   1195  C   THR A  78      -7.474  17.204   9.364  1.00  0.96           C  
ATOM   1196  O   THR A  78      -8.011  17.765  10.322  1.00  0.96           O  
ATOM   1197  CB  THR A  78      -8.326  18.263   7.280  1.00  0.96           C  
ATOM   1198  OG1 THR A  78      -8.959  18.033   6.029  1.00  0.96           O  
ATOM   1199  CG2 THR A  78      -6.904  18.819   7.005  1.00  0.96           C  
ATOM   1200  H   THR A  78     -10.238  16.825   8.933  1.00  0.96           H  
ATOM   1201  HA  THR A  78      -7.679  16.223   7.492  1.00  0.96           H  
ATOM   1202  HB  THR A  78      -8.902  18.994   7.843  1.00  0.96           H  
ATOM   1203  HG1 THR A  78      -8.374  17.556   5.450  1.00  0.96           H  
ATOM   1204 1HG2 THR A  78      -6.983  19.738   6.430  1.00  0.96           H  
ATOM   1205 2HG2 THR A  78      -6.388  19.029   7.934  1.00  0.96           H  
ATOM   1206 3HG2 THR A  78      -6.336  18.082   6.434  1.00  0.96           H  
ATOM   1207  N   ARG A  79      -6.185  16.844   9.354  1.00  1.08           N  
ATOM   1208  CA  ARG A  79      -5.259  17.108  10.455  1.00  1.08           C  
ATOM   1209  C   ARG A  79      -3.980  17.792   9.951  1.00  1.08           C  
ATOM   1210  O   ARG A  79      -3.378  17.364   8.964  1.00  1.08           O  
ATOM   1211  CB  ARG A  79      -4.872  15.812  11.147  1.00  1.08           C  
ATOM   1212  CG  ARG A  79      -3.940  15.972  12.352  1.00  1.08           C  
ATOM   1213  CD  ARG A  79      -3.621  14.659  12.978  1.00  1.08           C  
ATOM   1214  NE  ARG A  79      -2.805  14.806  14.176  1.00  1.08           N  
ATOM   1215  CZ  ARG A  79      -1.461  14.931  14.179  1.00  1.08           C  
ATOM   1216  NH1 ARG A  79      -0.798  14.943  13.049  1.00  1.08           N  
ATOM   1217  NH2 ARG A  79      -0.805  15.046  15.322  1.00  1.08           N  
ATOM   1218  H   ARG A  79      -5.834  16.351   8.535  1.00  1.08           H  
ATOM   1219  HA  ARG A  79      -5.747  17.765  11.175  1.00  1.08           H  
ATOM   1220 1HB  ARG A  79      -5.771  15.301  11.487  1.00  1.08           H  
ATOM   1221 2HB  ARG A  79      -4.374  15.158  10.428  1.00  1.08           H  
ATOM   1222 1HG  ARG A  79      -3.002  16.437  12.038  1.00  1.08           H  
ATOM   1223 2HG  ARG A  79      -4.421  16.602  13.100  1.00  1.08           H  
ATOM   1224 1HD  ARG A  79      -4.547  14.155  13.257  1.00  1.08           H  
ATOM   1225 2HD  ARG A  79      -3.074  14.042  12.267  1.00  1.08           H  
ATOM   1226  HE  ARG A  79      -3.278  14.802  15.070  1.00  1.08           H  
ATOM   1227 1HH1 ARG A  79      -1.285  14.862  12.171  1.00  1.08           H  
ATOM   1228 2HH1 ARG A  79       0.227  15.057  13.058  1.00  1.08           H  
ATOM   1229 1HH2 ARG A  79      -1.306  15.039  16.198  1.00  1.08           H  
ATOM   1230 2HH2 ARG A  79       0.207  15.141  15.307  1.00  1.08           H  
ATOM   1231  N   LYS A  80      -3.562  18.875  10.607  1.00  1.26           N  
ATOM   1232  CA  LYS A  80      -2.328  19.560  10.200  1.00  1.26           C  
ATOM   1233  C   LYS A  80      -1.235  19.395  11.251  1.00  1.26           C  
ATOM   1234  O   LYS A  80      -1.535  19.295  12.443  1.00  1.26           O  
ATOM   1235  CB  LYS A  80      -2.580  21.050   9.946  1.00  1.26           C  
ATOM   1236  CG  LYS A  80      -3.540  21.355   8.788  1.00  1.26           C  
ATOM   1237  CD  LYS A  80      -3.678  22.855   8.563  1.00  1.26           C  
ATOM   1238  CE  LYS A  80      -4.651  23.184   7.419  1.00  1.26           C  
ATOM   1239  NZ  LYS A  80      -6.078  22.948   7.790  1.00  1.26           N  
ATOM   1240  H   LYS A  80      -4.088  19.218  11.400  1.00  1.26           H  
ATOM   1241  HA  LYS A  80      -1.960  19.118   9.276  1.00  1.26           H  
ATOM   1242 1HB  LYS A  80      -2.985  21.507  10.848  1.00  1.26           H  
ATOM   1243 2HB  LYS A  80      -1.629  21.541   9.729  1.00  1.26           H  
ATOM   1244 1HG  LYS A  80      -3.137  20.921   7.883  1.00  1.26           H  
ATOM   1245 2HG  LYS A  80      -4.520  20.920   8.980  1.00  1.26           H  
ATOM   1246 1HD  LYS A  80      -4.030  23.332   9.479  1.00  1.26           H  
ATOM   1247 2HD  LYS A  80      -2.699  23.268   8.310  1.00  1.26           H  
ATOM   1248 1HE  LYS A  80      -4.525  24.229   7.135  1.00  1.26           H  
ATOM   1249 2HE  LYS A  80      -4.412  22.556   6.565  1.00  1.26           H  
ATOM   1250 1HZ  LYS A  80      -6.665  23.179   6.997  1.00  1.26           H  
ATOM   1251 2HZ  LYS A  80      -6.207  21.980   8.036  1.00  1.26           H  
ATOM   1252 3HZ  LYS A  80      -6.327  23.530   8.575  1.00  1.26           H  
ATOM   1253  N   GLU A  81       0.026  19.383  10.809  1.00  1.51           N  
ATOM   1254  CA  GLU A  81       1.165  19.309  11.726  1.00  1.51           C  
ATOM   1255  C   GLU A  81       2.382  20.037  11.164  1.00  1.51           C  
ATOM   1256  O   GLU A  81       2.811  19.770  10.032  1.00  1.51           O  
ATOM   1257  CB  GLU A  81       1.535  17.844  12.000  1.00  1.51           C  
ATOM   1258  CG  GLU A  81       2.689  17.649  13.006  1.00  1.51           C  
ATOM   1259  CD  GLU A  81       3.003  16.187  13.338  1.00  1.51           C  
ATOM   1260  OE1 GLU A  81       2.141  15.338  13.214  1.00  1.51           O  
ATOM   1261  OE2 GLU A  81       4.137  15.918  13.696  1.00  1.51           O  
ATOM   1262  H   GLU A  81       0.201  19.445   9.803  1.00  1.51           H  
ATOM   1263  HA  GLU A  81       0.887  19.788  12.665  1.00  1.51           H  
ATOM   1264 1HB  GLU A  81       0.664  17.322  12.385  1.00  1.51           H  
ATOM   1265 2HB  GLU A  81       1.820  17.362  11.064  1.00  1.51           H  
ATOM   1266 1HG  GLU A  81       3.591  18.110  12.594  1.00  1.51           H  
ATOM   1267 2HG  GLU A  81       2.439  18.177  13.925  1.00  1.51           H  
ATOM   1268  N   GLU A  82       2.981  20.924  11.961  1.00  1.84           N  
ATOM   1269  CA  GLU A  82       4.152  21.635  11.465  1.00  1.84           C  
ATOM   1270  C   GLU A  82       5.431  20.908  11.856  1.00  1.84           C  
ATOM   1271  O   GLU A  82       5.735  20.729  13.039  1.00  1.84           O  
ATOM   1272  CB  GLU A  82       4.195  23.071  11.996  1.00  1.84           C  
ATOM   1273  CG  GLU A  82       5.335  23.926  11.406  1.00  1.84           C  
ATOM   1274  CD  GLU A  82       5.432  25.317  12.007  1.00  1.84           C  
ATOM   1275  OE1 GLU A  82       4.789  25.560  13.005  1.00  1.84           O  
ATOM   1276  OE2 GLU A  82       6.158  26.127  11.484  1.00  1.84           O  
ATOM   1277  H   GLU A  82       2.615  21.109  12.887  1.00  1.84           H  
ATOM   1278  HA  GLU A  82       4.108  21.671  10.382  1.00  1.84           H  
ATOM   1279 1HB  GLU A  82       3.251  23.569  11.776  1.00  1.84           H  
ATOM   1280 2HB  GLU A  82       4.316  23.055  13.079  1.00  1.84           H  
ATOM   1281 1HG  GLU A  82       6.281  23.408  11.551  1.00  1.84           H  
ATOM   1282 2HG  GLU A  82       5.177  24.011  10.330  1.00  1.84           H  
ATOM   1283  N   LYS A  83       6.213  20.516  10.866  1.00  2.20           N  
ATOM   1284  CA  LYS A  83       7.451  19.795  11.109  1.00  2.20           C  
ATOM   1285  C   LYS A  83       8.542  20.817  11.347  1.00  2.20           C  
ATOM   1286  O   LYS A  83       9.433  21.040  10.515  1.00  2.20           O  
ATOM   1287  CB  LYS A  83       7.792  18.866   9.948  1.00  2.20           C  
ATOM   1288  CG  LYS A  83       6.742  17.814   9.658  1.00  2.20           C  
ATOM   1289  CD  LYS A  83       6.613  16.811  10.797  1.00  2.20           C  
ATOM   1290  CE  LYS A  83       5.637  15.692  10.444  1.00  2.20           C  
ATOM   1291  NZ  LYS A  83       5.509  14.695  11.547  1.00  2.20           N  
ATOM   1292  H   LYS A  83       5.965  20.745   9.910  1.00  2.20           H  
ATOM   1293  HA  LYS A  83       7.340  19.196  12.013  1.00  2.20           H  
ATOM   1294 1HB  LYS A  83       7.942  19.455   9.040  1.00  2.20           H  
ATOM   1295 2HB  LYS A  83       8.723  18.347  10.163  1.00  2.20           H  
ATOM   1296 1HG  LYS A  83       5.776  18.310   9.529  1.00  2.20           H  
ATOM   1297 2HG  LYS A  83       6.994  17.290   8.739  1.00  2.20           H  
ATOM   1298 1HD  LYS A  83       7.588  16.378  11.025  1.00  2.20           H  
ATOM   1299 2HD  LYS A  83       6.239  17.320  11.692  1.00  2.20           H  
ATOM   1300 1HE  LYS A  83       4.653  16.125  10.245  1.00  2.20           H  
ATOM   1301 2HE  LYS A  83       5.989  15.184   9.548  1.00  2.20           H  
ATOM   1302 1HZ  LYS A  83       4.854  13.981  11.280  1.00  2.20           H  
ATOM   1303 2HZ  LYS A  83       6.400  14.279  11.747  1.00  2.20           H  
ATOM   1304 3HZ  LYS A  83       5.155  15.165  12.391  1.00  2.20           H  
ATOM   1305  N   GLN A  84       8.470  21.421  12.529  1.00  2.49           N  
ATOM   1306  CA  GLN A  84       9.325  22.540  12.898  1.00  2.49           C  
ATOM   1307  C   GLN A  84      10.793  22.163  12.862  1.00  2.49           C  
ATOM   1308  O   GLN A  84      11.635  22.970  12.477  1.00  2.49           O  
ATOM   1309  CB  GLN A  84       8.943  23.067  14.284  1.00  2.49           C  
ATOM   1310  CG  GLN A  84       7.589  23.749  14.291  1.00  2.49           C  
ATOM   1311  CD  GLN A  84       7.161  24.300  15.630  1.00  2.49           C  
ATOM   1312  OE1 GLN A  84       7.692  23.930  16.686  1.00  2.49           O  
ATOM   1313  NE2 GLN A  84       6.174  25.200  15.600  1.00  2.49           N  
ATOM   1314  H   GLN A  84       7.697  21.136  13.134  1.00  2.49           H  
ATOM   1315  HA  GLN A  84       9.162  23.342  12.176  1.00  2.49           H  
ATOM   1316 1HB  GLN A  84       8.912  22.240  14.993  1.00  2.49           H  
ATOM   1317 2HB  GLN A  84       9.692  23.776  14.631  1.00  2.49           H  
ATOM   1318 1HG  GLN A  84       7.634  24.579  13.591  1.00  2.49           H  
ATOM   1319 2HG  GLN A  84       6.836  23.031  13.967  1.00  2.49           H  
ATOM   1320 1HE2 GLN A  84       5.834  25.606  16.443  1.00  2.49           H  
ATOM   1321 2HE2 GLN A  84       5.750  25.464  14.699  1.00  2.49           H  
ATOM   1322  N   ARG A  85      11.088  20.901  13.148  1.00  2.61           N  
ATOM   1323  CA  ARG A  85      12.454  20.394  13.173  1.00  2.61           C  
ATOM   1324  C   ARG A  85      13.167  20.517  11.821  1.00  2.61           C  
ATOM   1325  O   ARG A  85      14.398  20.504  11.774  1.00  2.61           O  
ATOM   1326  CB  ARG A  85      12.466  18.938  13.609  1.00  2.61           C  
ATOM   1327  CG  ARG A  85      12.115  18.712  15.075  1.00  2.61           C  
ATOM   1328  CD  ARG A  85      12.090  17.264  15.429  1.00  2.61           C  
ATOM   1329  NE  ARG A  85      11.755  17.055  16.832  1.00  2.61           N  
ATOM   1330  CZ  ARG A  85      11.528  15.851  17.398  1.00  2.61           C  
ATOM   1331  NH1 ARG A  85      11.606  14.757  16.672  1.00  2.61           N  
ATOM   1332  NH2 ARG A  85      11.228  15.772  18.683  1.00  2.61           N  
ATOM   1333  H   ARG A  85      10.332  20.284  13.405  1.00  2.61           H  
ATOM   1334  HA  ARG A  85      13.015  20.975  13.905  1.00  2.61           H  
ATOM   1335 1HB  ARG A  85      11.759  18.374  13.003  1.00  2.61           H  
ATOM   1336 2HB  ARG A  85      13.456  18.517  13.434  1.00  2.61           H  
ATOM   1337 1HG  ARG A  85      12.858  19.203  15.703  1.00  2.61           H  
ATOM   1338 2HG  ARG A  85      11.131  19.134  15.280  1.00  2.61           H  
ATOM   1339 1HD  ARG A  85      11.344  16.754  14.820  1.00  2.61           H  
ATOM   1340 2HD  ARG A  85      13.070  16.826  15.243  1.00  2.61           H  
ATOM   1341  HE  ARG A  85      11.686  17.871  17.424  1.00  2.61           H  
ATOM   1342 1HH1 ARG A  85      11.835  14.817  15.690  1.00  2.61           H  
ATOM   1343 2HH1 ARG A  85      11.436  13.857  17.097  1.00  2.61           H  
ATOM   1344 1HH2 ARG A  85      11.168  16.613  19.241  1.00  2.61           H  
ATOM   1345 2HH2 ARG A  85      11.058  14.872  19.106  1.00  2.61           H  
ATOM   1346  N   GLN A  86      12.408  20.595  10.718  1.00  2.49           N  
ATOM   1347  CA  GLN A  86      13.023  20.732   9.403  1.00  2.49           C  
ATOM   1348  C   GLN A  86      12.510  21.980   8.690  1.00  2.49           C  
ATOM   1349  O   GLN A  86      12.739  22.161   7.493  1.00  2.49           O  
ATOM   1350  CB  GLN A  86      12.756  19.500   8.538  1.00  2.49           C  
ATOM   1351  CG  GLN A  86      11.295  19.256   8.222  1.00  2.49           C  
ATOM   1352  CD  GLN A  86      11.103  18.033   7.334  1.00  2.49           C  
ATOM   1353  OE1 GLN A  86      11.750  16.999   7.542  1.00  2.49           O  
ATOM   1354  NE2 GLN A  86      10.233  18.145   6.334  1.00  2.49           N  
ATOM   1355  H   GLN A  86      11.391  20.613  10.785  1.00  2.49           H  
ATOM   1356  HA  GLN A  86      14.099  20.840   9.528  1.00  2.49           H  
ATOM   1357 1HB  GLN A  86      13.290  19.600   7.594  1.00  2.49           H  
ATOM   1358 2HB  GLN A  86      13.142  18.616   9.043  1.00  2.49           H  
ATOM   1359 1HG  GLN A  86      10.761  19.100   9.154  1.00  2.49           H  
ATOM   1360 2HG  GLN A  86      10.891  20.128   7.710  1.00  2.49           H  
ATOM   1361 1HE2 GLN A  86      10.075  17.383   5.696  1.00  2.49           H  
ATOM   1362 2HE2 GLN A  86       9.724  19.001   6.209  1.00  2.49           H  
ATOM   1363  N   GLY A  87      11.799  22.838   9.422  1.00  2.20           N  
ATOM   1364  CA  GLY A  87      11.263  24.068   8.858  1.00  2.20           C  
ATOM   1365  C   GLY A  87      10.085  23.923   7.877  1.00  2.20           C  
ATOM   1366  O   GLY A  87       9.918  24.804   7.029  1.00  2.20           O  
ATOM   1367  H   GLY A  87      11.671  22.670  10.418  1.00  2.20           H  
ATOM   1368 1HA  GLY A  87      10.948  24.707   9.684  1.00  2.20           H  
ATOM   1369 2HA  GLY A  87      12.071  24.599   8.359  1.00  2.20           H  
ATOM   1370  N   THR A  88       9.289  22.836   7.939  1.00  1.82           N  
ATOM   1371  CA  THR A  88       8.193  22.703   6.951  1.00  1.82           C  
ATOM   1372  C   THR A  88       6.834  22.314   7.546  1.00  1.82           C  
ATOM   1373  O   THR A  88       6.754  21.865   8.684  1.00  1.82           O  
ATOM   1374  CB  THR A  88       8.499  21.659   5.861  1.00  1.82           C  
ATOM   1375  OG1 THR A  88       8.507  20.339   6.423  1.00  1.82           O  
ATOM   1376  CG2 THR A  88       9.833  21.909   5.191  1.00  1.82           C  
ATOM   1377  H   THR A  88       9.432  22.139   8.670  1.00  1.82           H  
ATOM   1378  HA  THR A  88       8.069  23.660   6.453  1.00  1.82           H  
ATOM   1379  HB  THR A  88       7.717  21.725   5.127  1.00  1.82           H  
ATOM   1380  HG1 THR A  88       8.755  19.699   5.729  1.00  1.82           H  
ATOM   1381 1HG2 THR A  88       9.989  21.157   4.413  1.00  1.82           H  
ATOM   1382 2HG2 THR A  88       9.829  22.901   4.743  1.00  1.82           H  
ATOM   1383 3HG2 THR A  88      10.635  21.843   5.919  1.00  1.82           H  
ATOM   1384  N   LEU A  89       5.777  22.455   6.739  1.00  1.46           N  
ATOM   1385  CA  LEU A  89       4.400  22.091   7.107  1.00  1.46           C  
ATOM   1386  C   LEU A  89       3.838  20.876   6.363  1.00  1.46           C  
ATOM   1387  O   LEU A  89       4.050  20.705   5.154  1.00  1.46           O  
ATOM   1388  CB  LEU A  89       3.468  23.300   6.929  1.00  1.46           C  
ATOM   1389  CG  LEU A  89       1.942  23.069   7.079  1.00  1.46           C  
ATOM   1390  CD1 LEU A  89       1.602  22.755   8.532  1.00  1.46           C  
ATOM   1391  CD2 LEU A  89       1.204  24.302   6.580  1.00  1.46           C  
ATOM   1392  H   LEU A  89       5.929  22.861   5.812  1.00  1.46           H  
ATOM   1393  HA  LEU A  89       4.401  21.842   8.161  1.00  1.46           H  
ATOM   1394 1HB  LEU A  89       3.719  23.989   7.726  1.00  1.46           H  
ATOM   1395 2HB  LEU A  89       3.679  23.803   6.002  1.00  1.46           H  
ATOM   1396  HG  LEU A  89       1.643  22.217   6.487  1.00  1.46           H  
ATOM   1397 1HD1 LEU A  89       0.532  22.578   8.624  1.00  1.46           H  
ATOM   1398 2HD1 LEU A  89       2.133  21.875   8.841  1.00  1.46           H  
ATOM   1399 3HD1 LEU A  89       1.889  23.591   9.167  1.00  1.46           H  
ATOM   1400 1HD2 LEU A  89       0.127  24.148   6.669  1.00  1.46           H  
ATOM   1401 2HD2 LEU A  89       1.498  25.150   7.184  1.00  1.46           H  
ATOM   1402 3HD2 LEU A  89       1.457  24.492   5.536  1.00  1.46           H  
ATOM   1403  N   THR A  90       3.151  19.998   7.099  1.00  1.18           N  
ATOM   1404  CA  THR A  90       2.484  18.865   6.485  1.00  1.18           C  
ATOM   1405  C   THR A  90       0.987  18.892   6.795  1.00  1.18           C  
ATOM   1406  O   THR A  90       0.546  19.511   7.773  1.00  1.18           O  
ATOM   1407  CB  THR A  90       3.068  17.543   7.009  1.00  1.18           C  
ATOM   1408  OG1 THR A  90       2.813  17.438   8.423  1.00  1.18           O  
ATOM   1409  CG2 THR A  90       4.573  17.512   6.769  1.00  1.18           C  
ATOM   1410  H   THR A  90       3.054  20.121   8.108  1.00  1.18           H  
ATOM   1411  HA  THR A  90       2.609  18.917   5.405  1.00  1.18           H  
ATOM   1412  HB  THR A  90       2.597  16.704   6.491  1.00  1.18           H  
ATOM   1413  HG1 THR A  90       3.037  18.289   8.866  1.00  1.18           H  
ATOM   1414 1HG2 THR A  90       4.979  16.577   7.144  1.00  1.18           H  
ATOM   1415 2HG2 THR A  90       4.781  17.595   5.719  1.00  1.18           H  
ATOM   1416 3HG2 THR A  90       5.039  18.342   7.285  1.00  1.18           H  
ATOM   1417  N   VAL A  91       0.217  18.192   5.969  1.00  0.99           N  
ATOM   1418  CA  VAL A  91      -1.217  18.025   6.195  1.00  0.99           C  
ATOM   1419  C   VAL A  91      -1.710  16.673   5.721  1.00  0.99           C  
ATOM   1420  O   VAL A  91      -1.284  16.166   4.677  1.00  0.99           O  
ATOM   1421  CB  VAL A  91      -2.000  19.151   5.506  1.00  0.99           C  
ATOM   1422  CG1 VAL A  91      -1.707  19.120   4.080  1.00  0.99           C  
ATOM   1423  CG2 VAL A  91      -3.513  18.978   5.714  1.00  0.99           C  
ATOM   1424  H   VAL A  91       0.662  17.749   5.163  1.00  0.99           H  
ATOM   1425  HA  VAL A  91      -1.403  18.089   7.264  1.00  0.99           H  
ATOM   1426  HB  VAL A  91      -1.681  20.106   5.919  1.00  0.99           H  
ATOM   1427 1HG1 VAL A  91      -2.243  19.897   3.561  1.00  0.99           H  
ATOM   1428 2HG1 VAL A  91      -0.638  19.254   3.950  1.00  0.99           H  
ATOM   1429 3HG1 VAL A  91      -2.002  18.171   3.694  1.00  0.99           H  
ATOM   1430 1HG2 VAL A  91      -4.041  19.791   5.221  1.00  0.99           H  
ATOM   1431 2HG2 VAL A  91      -3.848  18.041   5.291  1.00  0.99           H  
ATOM   1432 3HG2 VAL A  91      -3.741  18.989   6.774  1.00  0.99           H  
ATOM   1433  N   THR A  92      -2.617  16.087   6.489  1.00  0.86           N  
ATOM   1434  CA  THR A  92      -3.176  14.814   6.107  1.00  0.86           C  
ATOM   1435  C   THR A  92      -4.703  14.810   6.153  1.00  0.86           C  
ATOM   1436  O   THR A  92      -5.311  15.250   7.135  1.00  0.86           O  
ATOM   1437  CB  THR A  92      -2.647  13.719   7.049  1.00  0.86           C  
ATOM   1438  OG1 THR A  92      -1.222  13.701   7.013  1.00  0.86           O  
ATOM   1439  CG2 THR A  92      -3.134  12.390   6.602  1.00  0.86           C  
ATOM   1440  H   THR A  92      -2.923  16.538   7.349  1.00  0.86           H  
ATOM   1441  HA  THR A  92      -2.869  14.588   5.091  1.00  0.86           H  
ATOM   1442  HB  THR A  92      -2.983  13.915   8.068  1.00  0.86           H  
ATOM   1443  HG1 THR A  92      -0.934  13.613   6.103  1.00  0.86           H  
ATOM   1444 1HG2 THR A  92      -2.744  11.618   7.260  1.00  0.86           H  
ATOM   1445 2HG2 THR A  92      -4.219  12.360   6.621  1.00  0.86           H  
ATOM   1446 3HG2 THR A  92      -2.778  12.222   5.586  1.00  0.86           H  
ATOM   1447  N   SER A  93      -5.331  14.275   5.108  1.00  0.80           N  
ATOM   1448  CA  SER A  93      -6.778  14.102   5.144  1.00  0.80           C  
ATOM   1449  C   SER A  93      -7.181  12.675   4.865  1.00  0.80           C  
ATOM   1450  O   SER A  93      -6.536  11.968   4.085  1.00  0.80           O  
ATOM   1451  CB  SER A  93      -7.502  15.004   4.174  1.00  0.80           C  
ATOM   1452  OG  SER A  93      -7.373  16.353   4.511  1.00  0.80           O  
ATOM   1453  H   SER A  93      -4.783  13.971   4.303  1.00  0.80           H  
ATOM   1454  HA  SER A  93      -7.112  14.340   6.145  1.00  0.80           H  
ATOM   1455 1HB  SER A  93      -7.102  14.839   3.173  1.00  0.80           H  
ATOM   1456 2HB  SER A  93      -8.554  14.732   4.156  1.00  0.80           H  
ATOM   1457  HG  SER A  93      -7.957  16.484   5.262  1.00  0.80           H  
ATOM   1458  N   THR A  94      -8.277  12.265   5.482  1.00  0.78           N  
ATOM   1459  CA  THR A  94      -8.778  10.919   5.261  1.00  0.78           C  
ATOM   1460  C   THR A  94     -10.227  10.863   4.823  1.00  0.78           C  
ATOM   1461  O   THR A  94     -11.122  11.500   5.399  1.00  0.78           O  
ATOM   1462  CB  THR A  94      -8.569  10.033   6.506  1.00  0.78           C  
ATOM   1463  OG1 THR A  94      -7.159   9.930   6.797  1.00  0.78           O  
ATOM   1464  CG2 THR A  94      -9.114   8.655   6.262  1.00  0.78           C  
ATOM   1465  H   THR A  94      -8.761  12.924   6.094  1.00  0.78           H  
ATOM   1466  HA  THR A  94      -8.197  10.472   4.458  1.00  0.78           H  
ATOM   1467  HB  THR A  94      -9.078  10.482   7.359  1.00  0.78           H  
ATOM   1468  HG1 THR A  94      -6.734   9.387   6.139  1.00  0.78           H  
ATOM   1469 1HG2 THR A  94      -8.952   8.038   7.144  1.00  0.78           H  
ATOM   1470 2HG2 THR A  94     -10.183   8.703   6.054  1.00  0.78           H  
ATOM   1471 3HG2 THR A  94      -8.592   8.221   5.408  1.00  0.78           H  
ATOM   1472  N   LEU A  95     -10.427  10.098   3.762  1.00  0.81           N  
ATOM   1473  CA  LEU A  95     -11.716   9.836   3.170  1.00  0.81           C  
ATOM   1474  C   LEU A  95     -12.168   8.387   3.375  1.00  0.81           C  
ATOM   1475  O   LEU A  95     -11.460   7.457   2.990  1.00  0.81           O  
ATOM   1476  CB  LEU A  95     -11.612  10.118   1.682  1.00  0.81           C  
ATOM   1477  CG  LEU A  95     -12.780   9.756   0.862  1.00  0.81           C  
ATOM   1478  CD1 LEU A  95     -13.916  10.568   1.262  1.00  0.81           C  
ATOM   1479  CD2 LEU A  95     -12.455   9.960  -0.543  1.00  0.81           C  
ATOM   1480  H   LEU A  95      -9.613   9.635   3.352  1.00  0.81           H  
ATOM   1481  HA  LEU A  95     -12.434  10.532   3.594  1.00  0.81           H  
ATOM   1482 1HB  LEU A  95     -11.476  11.192   1.562  1.00  0.81           H  
ATOM   1483 2HB  LEU A  95     -10.756   9.643   1.301  1.00  0.81           H  
ATOM   1484  HG  LEU A  95     -13.037   8.711   1.023  1.00  0.81           H  
ATOM   1485 1HD1 LEU A  95     -14.777  10.299   0.664  1.00  0.81           H  
ATOM   1486 2HD1 LEU A  95     -14.137  10.398   2.290  1.00  0.81           H  
ATOM   1487 3HD1 LEU A  95     -13.675  11.614   1.120  1.00  0.81           H  
ATOM   1488 1HD2 LEU A  95     -13.320   9.700  -1.120  1.00  0.81           H  
ATOM   1489 2HD2 LEU A  95     -12.208  10.991  -0.696  1.00  0.81           H  
ATOM   1490 3HD2 LEU A  95     -11.618   9.340  -0.828  1.00  0.81           H  
ATOM   1491  N   PRO A  96     -13.273   8.118   4.067  1.00  0.87           N  
ATOM   1492  CA  PRO A  96     -13.828   6.788   4.161  1.00  0.87           C  
ATOM   1493  C   PRO A  96     -14.172   6.277   2.766  1.00  0.87           C  
ATOM   1494  O   PRO A  96     -14.687   7.031   1.938  1.00  0.87           O  
ATOM   1495  CB  PRO A  96     -15.061   6.999   5.040  1.00  0.87           C  
ATOM   1496  CG  PRO A  96     -14.732   8.249   5.859  1.00  0.87           C  
ATOM   1497  CD  PRO A  96     -13.922   9.127   4.924  1.00  0.87           C  
ATOM   1498  HA  PRO A  96     -13.107   6.120   4.640  1.00  0.87           H  
ATOM   1499 1HB  PRO A  96     -15.953   7.119   4.409  1.00  0.87           H  
ATOM   1500 2HB  PRO A  96     -15.230   6.105   5.665  1.00  0.87           H  
ATOM   1501 1HG  PRO A  96     -15.659   8.736   6.197  1.00  0.87           H  
ATOM   1502 2HG  PRO A  96     -14.173   7.969   6.766  1.00  0.87           H  
ATOM   1503 1HD  PRO A  96     -14.592   9.782   4.356  1.00  0.87           H  
ATOM   1504 2HD  PRO A  96     -13.177   9.690   5.512  1.00  0.87           H  
ATOM   1505  N   VAL A  97     -13.937   4.998   2.533  1.00  0.95           N  
ATOM   1506  CA  VAL A  97     -14.251   4.315   1.280  1.00  0.95           C  
ATOM   1507  C   VAL A  97     -15.155   3.125   1.561  1.00  0.95           C  
ATOM   1508  O   VAL A  97     -14.854   2.302   2.416  1.00  0.95           O  
ATOM   1509  CB  VAL A  97     -12.942   3.866   0.586  1.00  0.95           C  
ATOM   1510  CG1 VAL A  97     -13.221   3.054  -0.668  1.00  0.95           C  
ATOM   1511  CG2 VAL A  97     -12.121   5.105   0.241  1.00  0.95           C  
ATOM   1512  H   VAL A  97     -13.496   4.443   3.261  1.00  0.95           H  
ATOM   1513  HA  VAL A  97     -14.775   5.006   0.619  1.00  0.95           H  
ATOM   1514  HB  VAL A  97     -12.377   3.241   1.267  1.00  0.95           H  
ATOM   1515 1HG1 VAL A  97     -12.289   2.753  -1.111  1.00  0.95           H  
ATOM   1516 2HG1 VAL A  97     -13.788   2.171  -0.403  1.00  0.95           H  
ATOM   1517 3HG1 VAL A  97     -13.780   3.634  -1.368  1.00  0.95           H  
ATOM   1518 1HG2 VAL A  97     -11.190   4.808  -0.225  1.00  0.95           H  
ATOM   1519 2HG2 VAL A  97     -12.683   5.741  -0.439  1.00  0.95           H  
ATOM   1520 3HG2 VAL A  97     -11.909   5.651   1.150  1.00  0.95           H  
ATOM   1521  N   GLY A  98     -16.279   3.029   0.872  1.00  1.04           N  
ATOM   1522  CA  GLY A  98     -17.146   1.892   1.127  1.00  1.04           C  
ATOM   1523  C   GLY A  98     -16.513   0.640   0.549  1.00  1.04           C  
ATOM   1524  O   GLY A  98     -15.785   0.722  -0.445  1.00  1.04           O  
ATOM   1525  H   GLY A  98     -16.519   3.723   0.175  1.00  1.04           H  
ATOM   1526 1HA  GLY A  98     -17.296   1.772   2.201  1.00  1.04           H  
ATOM   1527 2HA  GLY A  98     -18.122   2.064   0.673  1.00  1.04           H  
ATOM   1528  N   THR A  99     -16.853  -0.524   1.089  1.00  1.12           N  
ATOM   1529  CA  THR A  99     -16.307  -1.755   0.539  1.00  1.12           C  
ATOM   1530  C   THR A  99     -16.686  -1.899  -0.922  1.00  1.12           C  
ATOM   1531  O   THR A  99     -15.869  -2.315  -1.739  1.00  1.12           O  
ATOM   1532  CB  THR A  99     -16.763  -2.996   1.305  1.00  1.12           C  
ATOM   1533  OG1 THR A  99     -16.272  -2.940   2.657  1.00  1.12           O  
ATOM   1534  CG2 THR A  99     -16.234  -4.208   0.597  1.00  1.12           C  
ATOM   1535  H   THR A  99     -17.459  -0.551   1.898  1.00  1.12           H  
ATOM   1536  HA  THR A  99     -15.219  -1.707   0.595  1.00  1.12           H  
ATOM   1537  HB  THR A  99     -17.849  -3.040   1.332  1.00  1.12           H  
ATOM   1538  HG1 THR A  99     -16.561  -3.725   3.138  1.00  1.12           H  
ATOM   1539 1HG2 THR A  99     -16.536  -5.098   1.126  1.00  1.12           H  
ATOM   1540 2HG2 THR A  99     -16.623  -4.237  -0.422  1.00  1.12           H  
ATOM   1541 3HG2 THR A  99     -15.167  -4.144   0.562  1.00  1.12           H  
ATOM   1542  N   ARG A 100     -17.934  -1.571  -1.249  1.00  1.17           N  
ATOM   1543  CA  ARG A 100     -18.387  -1.661  -2.626  1.00  1.17           C  
ATOM   1544  C   ARG A 100     -17.499  -0.815  -3.546  1.00  1.17           C  
ATOM   1545  O   ARG A 100     -17.020  -1.291  -4.574  1.00  1.17           O  
ATOM   1546  CB  ARG A 100     -19.829  -1.203  -2.733  1.00  1.17           C  
ATOM   1547  CG  ARG A 100     -20.425  -1.297  -4.119  1.00  1.17           C  
ATOM   1548  CD  ARG A 100     -21.862  -0.906  -4.136  1.00  1.17           C  
ATOM   1549  NE  ARG A 100     -22.428  -0.999  -5.476  1.00  1.17           N  
ATOM   1550  CZ  ARG A 100     -23.699  -0.684  -5.799  1.00  1.17           C  
ATOM   1551  NH1 ARG A 100     -24.529  -0.251  -4.870  1.00  1.17           N  
ATOM   1552  NH2 ARG A 100     -24.115  -0.812  -7.047  1.00  1.17           N  
ATOM   1553  H   ARG A 100     -18.559  -1.245  -0.530  1.00  1.17           H  
ATOM   1554  HA  ARG A 100     -18.341  -2.701  -2.940  1.00  1.17           H  
ATOM   1555 1HB  ARG A 100     -20.451  -1.796  -2.066  1.00  1.17           H  
ATOM   1556 2HB  ARG A 100     -19.903  -0.163  -2.416  1.00  1.17           H  
ATOM   1557 1HG  ARG A 100     -19.882  -0.625  -4.790  1.00  1.17           H  
ATOM   1558 2HG  ARG A 100     -20.342  -2.320  -4.493  1.00  1.17           H  
ATOM   1559 1HD  ARG A 100     -22.429  -1.563  -3.479  1.00  1.17           H  
ATOM   1560 2HD  ARG A 100     -21.958   0.125  -3.797  1.00  1.17           H  
ATOM   1561  HE  ARG A 100     -21.805  -1.342  -6.227  1.00  1.17           H  
ATOM   1562 1HH1 ARG A 100     -24.211  -0.154  -3.916  1.00  1.17           H  
ATOM   1563 2HH1 ARG A 100     -25.480  -0.016  -5.112  1.00  1.17           H  
ATOM   1564 1HH2 ARG A 100     -23.476  -1.144  -7.762  1.00  1.17           H  
ATOM   1565 2HH2 ARG A 100     -25.064  -0.578  -7.288  1.00  1.17           H  
ATOM   1566  N   ASP A 101     -17.216   0.437  -3.158  1.00  1.18           N  
ATOM   1567  CA  ASP A 101     -16.379   1.274  -4.015  1.00  1.18           C  
ATOM   1568  C   ASP A 101     -14.990   0.642  -4.176  1.00  1.18           C  
ATOM   1569  O   ASP A 101     -14.388   0.656  -5.258  1.00  1.18           O  
ATOM   1570  CB  ASP A 101     -16.193   2.705  -3.443  1.00  1.18           C  
ATOM   1571  CG  ASP A 101     -17.449   3.681  -3.497  1.00  1.18           C  
ATOM   1572  OD1 ASP A 101     -18.429   3.348  -4.112  1.00  1.18           O  
ATOM   1573  OD2 ASP A 101     -17.338   4.815  -2.982  1.00  1.18           O  
ATOM   1574  H   ASP A 101     -17.580   0.799  -2.290  1.00  1.18           H  
ATOM   1575  HA  ASP A 101     -16.843   1.342  -4.999  1.00  1.18           H  
ATOM   1576 1HB  ASP A 101     -15.886   2.615  -2.400  1.00  1.18           H  
ATOM   1577 2HB  ASP A 101     -15.374   3.186  -3.962  1.00  1.18           H  
ATOM   1578  N   TRP A 102     -14.481   0.037  -3.100  1.00  1.16           N  
ATOM   1579  CA  TRP A 102     -13.155  -0.552  -3.168  1.00  1.16           C  
ATOM   1580  C   TRP A 102     -13.113  -1.734  -4.148  1.00  1.16           C  
ATOM   1581  O   TRP A 102     -12.326  -1.759  -5.104  1.00  1.16           O  
ATOM   1582  CB  TRP A 102     -12.736  -1.057  -1.766  1.00  1.16           C  
ATOM   1583  CG  TRP A 102     -11.303  -1.577  -1.632  1.00  1.16           C  
ATOM   1584  CD1 TRP A 102     -10.233  -0.821  -1.323  1.00  1.16           C  
ATOM   1585  CD2 TRP A 102     -10.786  -2.927  -1.811  1.00  1.16           C  
ATOM   1586  NE1 TRP A 102      -9.086  -1.593  -1.270  1.00  1.16           N  
ATOM   1587  CE2 TRP A 102      -9.406  -2.872  -1.569  1.00  1.16           C  
ATOM   1588  CE3 TRP A 102     -11.363  -4.146  -2.146  1.00  1.16           C  
ATOM   1589  CZ2 TRP A 102      -8.606  -3.986  -1.650  1.00  1.16           C  
ATOM   1590  CZ3 TRP A 102     -10.552  -5.268  -2.233  1.00  1.16           C  
ATOM   1591  CH2 TRP A 102      -9.215  -5.190  -1.992  1.00  1.16           C  
ATOM   1592  H   TRP A 102     -15.003   0.032  -2.222  1.00  1.16           H  
ATOM   1593  HA  TRP A 102     -12.473   0.213  -3.506  1.00  1.16           H  
ATOM   1594 1HB  TRP A 102     -12.881  -0.256  -1.040  1.00  1.16           H  
ATOM   1595 2HB  TRP A 102     -13.396  -1.868  -1.471  1.00  1.16           H  
ATOM   1596  HD1 TRP A 102     -10.279   0.237  -1.132  1.00  1.16           H  
ATOM   1597  HE1 TRP A 102      -8.130  -1.264  -1.035  1.00  1.16           H  
ATOM   1598  HE3 TRP A 102     -12.424  -4.219  -2.331  1.00  1.16           H  
ATOM   1599  HZ2 TRP A 102      -7.533  -3.938  -1.460  1.00  1.16           H  
ATOM   1600  HZ3 TRP A 102     -11.011  -6.218  -2.497  1.00  1.16           H  
ATOM   1601  HH2 TRP A 102      -8.612  -6.094  -2.071  1.00  1.16           H  
ATOM   1602  N   ILE A 103     -14.005  -2.699  -3.943  1.00  1.09           N  
ATOM   1603  CA  ILE A 103     -14.012  -3.910  -4.754  1.00  1.09           C  
ATOM   1604  C   ILE A 103     -14.380  -3.671  -6.213  1.00  1.09           C  
ATOM   1605  O   ILE A 103     -13.903  -4.390  -7.095  1.00  1.09           O  
ATOM   1606  CB  ILE A 103     -14.885  -5.012  -4.133  1.00  1.09           C  
ATOM   1607  CG1 ILE A 103     -14.565  -6.342  -4.821  1.00  1.09           C  
ATOM   1608  CG2 ILE A 103     -16.346  -4.691  -4.233  1.00  1.09           C  
ATOM   1609  CD1 ILE A 103     -13.142  -6.855  -4.576  1.00  1.09           C  
ATOM   1610  H   ILE A 103     -14.676  -2.596  -3.181  1.00  1.09           H  
ATOM   1611  HA  ILE A 103     -12.997  -4.301  -4.752  1.00  1.09           H  
ATOM   1612  HB  ILE A 103     -14.626  -5.110  -3.078  1.00  1.09           H  
ATOM   1613 1HG1 ILE A 103     -15.270  -7.076  -4.488  1.00  1.09           H  
ATOM   1614 2HG1 ILE A 103     -14.692  -6.211  -5.897  1.00  1.09           H  
ATOM   1615 1HG2 ILE A 103     -16.927  -5.480  -3.763  1.00  1.09           H  
ATOM   1616 2HG2 ILE A 103     -16.520  -3.763  -3.728  1.00  1.09           H  
ATOM   1617 3HG2 ILE A 103     -16.642  -4.600  -5.274  1.00  1.09           H  
ATOM   1618 1HD1 ILE A 103     -12.993  -7.796  -5.113  1.00  1.09           H  
ATOM   1619 2HD1 ILE A 103     -12.418  -6.124  -4.938  1.00  1.09           H  
ATOM   1620 3HD1 ILE A 103     -12.995  -7.015  -3.513  1.00  1.09           H  
ATOM   1621  N   GLU A 104     -15.185  -2.645  -6.489  1.00  1.01           N  
ATOM   1622  CA  GLU A 104     -15.578  -2.352  -7.860  1.00  1.01           C  
ATOM   1623  C   GLU A 104     -14.523  -1.566  -8.634  1.00  1.01           C  
ATOM   1624  O   GLU A 104     -14.729  -1.254  -9.809  1.00  1.01           O  
ATOM   1625  CB  GLU A 104     -16.913  -1.600  -7.909  1.00  1.01           C  
ATOM   1626  CG  GLU A 104     -18.126  -2.428  -7.461  1.00  1.01           C  
ATOM   1627  CD  GLU A 104     -19.430  -1.669  -7.534  1.00  1.01           C  
ATOM   1628  OE1 GLU A 104     -19.421  -0.523  -7.913  1.00  1.01           O  
ATOM   1629  OE2 GLU A 104     -20.444  -2.244  -7.200  1.00  1.01           O  
ATOM   1630  H   GLU A 104     -15.578  -2.079  -5.733  1.00  1.01           H  
ATOM   1631  HA  GLU A 104     -15.720  -3.303  -8.372  1.00  1.01           H  
ATOM   1632 1HB  GLU A 104     -16.852  -0.719  -7.264  1.00  1.01           H  
ATOM   1633 2HB  GLU A 104     -17.096  -1.251  -8.925  1.00  1.01           H  
ATOM   1634 1HG  GLU A 104     -18.197  -3.314  -8.089  1.00  1.01           H  
ATOM   1635 2HG  GLU A 104     -17.965  -2.759  -6.438  1.00  1.01           H  
ATOM   1636  N   GLY A 105     -13.393  -1.235  -8.002  1.00  0.93           N  
ATOM   1637  CA  GLY A 105     -12.352  -0.517  -8.718  1.00  0.93           C  
ATOM   1638  C   GLY A 105     -12.559   0.994  -8.809  1.00  0.93           C  
ATOM   1639  O   GLY A 105     -12.052   1.621  -9.742  1.00  0.93           O  
ATOM   1640  H   GLY A 105     -13.234  -1.493  -7.026  1.00  0.93           H  
ATOM   1641 1HA  GLY A 105     -11.393  -0.731  -8.259  1.00  0.93           H  
ATOM   1642 2HA  GLY A 105     -12.286  -0.921  -9.725  1.00  0.93           H  
ATOM   1643  N   GLU A 106     -13.324   1.588  -7.888  1.00  0.86           N  
ATOM   1644  CA  GLU A 106     -13.558   3.024  -7.972  1.00  0.86           C  
ATOM   1645  C   GLU A 106     -12.253   3.791  -7.849  1.00  0.86           C  
ATOM   1646  O   GLU A 106     -11.269   3.310  -7.264  1.00  0.86           O  
ATOM   1647  CB  GLU A 106     -14.566   3.491  -6.913  1.00  0.86           C  
ATOM   1648  CG  GLU A 106     -14.987   4.995  -6.970  1.00  0.86           C  
ATOM   1649  CD  GLU A 106     -15.654   5.407  -8.288  1.00  0.86           C  
ATOM   1650  OE1 GLU A 106     -14.923   5.619  -9.232  1.00  0.86           O  
ATOM   1651  OE2 GLU A 106     -16.860   5.519  -8.345  1.00  0.86           O  
ATOM   1652  H   GLU A 106     -13.737   1.064  -7.113  1.00  0.86           H  
ATOM   1653  HA  GLU A 106     -13.984   3.241  -8.951  1.00  0.86           H  
ATOM   1654 1HB  GLU A 106     -15.470   2.881  -6.972  1.00  0.86           H  
ATOM   1655 2HB  GLU A 106     -14.132   3.323  -5.932  1.00  0.86           H  
ATOM   1656 1HG  GLU A 106     -15.708   5.157  -6.167  1.00  0.86           H  
ATOM   1657 2HG  GLU A 106     -14.142   5.642  -6.756  1.00  0.86           H  
ATOM   1658  N   THR A 107     -12.256   4.978  -8.448  1.00  0.81           N  
ATOM   1659  CA  THR A 107     -11.120   5.875  -8.427  1.00  0.81           C  
ATOM   1660  C   THR A 107     -11.427   7.161  -7.656  1.00  0.81           C  
ATOM   1661  O   THR A 107     -12.470   7.799  -7.843  1.00  0.81           O  
ATOM   1662  CB  THR A 107     -10.653   6.202  -9.862  1.00  0.81           C  
ATOM   1663  OG1 THR A 107     -10.250   5.000 -10.526  1.00  0.81           O  
ATOM   1664  CG2 THR A 107      -9.488   7.206  -9.855  1.00  0.81           C  
ATOM   1665  H   THR A 107     -13.126   5.274  -8.902  1.00  0.81           H  
ATOM   1666  HA  THR A 107     -10.313   5.373  -7.916  1.00  0.81           H  
ATOM   1667  HB  THR A 107     -11.478   6.600 -10.404  1.00  0.81           H  
ATOM   1668  HG1 THR A 107     -11.016   4.414 -10.630  1.00  0.81           H  
ATOM   1669 1HG2 THR A 107      -9.185   7.418 -10.878  1.00  0.81           H  
ATOM   1670 2HG2 THR A 107      -9.798   8.132  -9.375  1.00  0.81           H  
ATOM   1671 3HG2 THR A 107      -8.649   6.790  -9.315  1.00  0.81           H  
ATOM   1672  N   TYR A 108     -10.498   7.540  -6.784  1.00  0.78           N  
ATOM   1673  CA  TYR A 108     -10.640   8.759  -5.995  1.00  0.78           C  
ATOM   1674  C   TYR A 108      -9.555   9.746  -6.336  1.00  0.78           C  
ATOM   1675  O   TYR A 108      -8.442   9.371  -6.714  1.00  0.78           O  
ATOM   1676  CB  TYR A 108     -10.626   8.473  -4.504  1.00  0.78           C  
ATOM   1677  CG  TYR A 108     -11.816   7.694  -4.022  1.00  0.78           C  
ATOM   1678  CD1 TYR A 108     -11.791   6.343  -4.119  1.00  0.78           C  
ATOM   1679  CD2 TYR A 108     -12.917   8.333  -3.468  1.00  0.78           C  
ATOM   1680  CE1 TYR A 108     -12.837   5.590  -3.649  1.00  0.78           C  
ATOM   1681  CE2 TYR A 108     -13.986   7.576  -2.981  1.00  0.78           C  
ATOM   1682  CZ  TYR A 108     -13.928   6.201  -3.071  1.00  0.78           C  
ATOM   1683  OH  TYR A 108     -14.915   5.390  -2.582  1.00  0.78           O  
ATOM   1684  H   TYR A 108      -9.665   6.956  -6.693  1.00  0.78           H  
ATOM   1685  HA  TYR A 108     -11.589   9.231  -6.241  1.00  0.78           H  
ATOM   1686 1HB  TYR A 108      -9.733   7.911  -4.267  1.00  0.78           H  
ATOM   1687 2HB  TYR A 108     -10.583   9.414  -3.950  1.00  0.78           H  
ATOM   1688  HD1 TYR A 108     -10.927   5.875  -4.572  1.00  0.78           H  
ATOM   1689  HD2 TYR A 108     -12.936   9.425  -3.401  1.00  0.78           H  
ATOM   1690  HE1 TYR A 108     -12.812   4.505  -3.723  1.00  0.78           H  
ATOM   1691  HE2 TYR A 108     -14.850   8.067  -2.525  1.00  0.78           H  
ATOM   1692  HH  TYR A 108     -15.812   5.718  -2.757  1.00  0.78           H  
ATOM   1693  N   GLN A 109      -9.872  11.016  -6.161  1.00  0.78           N  
ATOM   1694  CA  GLN A 109      -8.937  12.086  -6.453  1.00  0.78           C  
ATOM   1695  C   GLN A 109      -8.786  13.047  -5.285  1.00  0.78           C  
ATOM   1696  O   GLN A 109      -9.757  13.384  -4.601  1.00  0.78           O  
ATOM   1697  CB  GLN A 109      -9.405  12.850  -7.697  1.00  0.78           C  
ATOM   1698  CG  GLN A 109      -8.447  13.925  -8.208  1.00  0.78           C  
ATOM   1699  CD  GLN A 109      -8.979  14.580  -9.472  1.00  0.78           C  
ATOM   1700  OE1 GLN A 109      -9.619  15.653  -9.444  1.00  0.78           O  
ATOM   1701  NE2 GLN A 109      -8.734  13.924 -10.602  1.00  0.78           N  
ATOM   1702  H   GLN A 109     -10.814  11.257  -5.855  1.00  0.78           H  
ATOM   1703  HA  GLN A 109      -7.963  11.656  -6.652  1.00  0.78           H  
ATOM   1704 1HB  GLN A 109      -9.564  12.139  -8.510  1.00  0.78           H  
ATOM   1705 2HB  GLN A 109     -10.365  13.324  -7.486  1.00  0.78           H  
ATOM   1706 1HG  GLN A 109      -8.322  14.698  -7.450  1.00  0.78           H  
ATOM   1707 2HG  GLN A 109      -7.480  13.462  -8.433  1.00  0.78           H  
ATOM   1708 1HE2 GLN A 109      -9.057  14.289 -11.476  1.00  0.78           H  
ATOM   1709 2HE2 GLN A 109      -8.221  13.063 -10.581  1.00  0.78           H  
ATOM   1710  N   CYS A 110      -7.548  13.482  -5.064  1.00  0.82           N  
ATOM   1711  CA  CYS A 110      -7.243  14.470  -4.041  1.00  0.82           C  
ATOM   1712  C   CYS A 110      -6.477  15.632  -4.643  1.00  0.82           C  
ATOM   1713  O   CYS A 110      -5.474  15.461  -5.351  1.00  0.82           O  
ATOM   1714  CB  CYS A 110      -6.432  13.883  -2.898  1.00  0.82           C  
ATOM   1715  SG  CYS A 110      -6.000  15.101  -1.546  1.00  0.82           S  
ATOM   1716  H   CYS A 110      -6.793  13.121  -5.645  1.00  0.82           H  
ATOM   1717  HA  CYS A 110      -8.176  14.843  -3.631  1.00  0.82           H  
ATOM   1718 1HB  CYS A 110      -7.019  13.094  -2.448  1.00  0.82           H  
ATOM   1719 2HB  CYS A 110      -5.510  13.452  -3.286  1.00  0.82           H  
ATOM   1720  N   ARG A 111      -7.000  16.824  -4.396  1.00  0.90           N  
ATOM   1721  CA  ARG A 111      -6.415  18.046  -4.902  1.00  0.90           C  
ATOM   1722  C   ARG A 111      -5.797  18.821  -3.752  1.00  0.90           C  
ATOM   1723  O   ARG A 111      -6.347  18.849  -2.646  1.00  0.90           O  
ATOM   1724  CB  ARG A 111      -7.481  18.876  -5.587  1.00  0.90           C  
ATOM   1725  CG  ARG A 111      -8.111  18.200  -6.786  1.00  0.90           C  
ATOM   1726  CD  ARG A 111      -9.155  19.041  -7.430  1.00  0.90           C  
ATOM   1727  NE  ARG A 111      -9.772  18.345  -8.535  1.00  0.90           N  
ATOM   1728  CZ  ARG A 111     -10.572  18.887  -9.459  1.00  0.90           C  
ATOM   1729  NH1 ARG A 111     -10.886  20.164  -9.425  1.00  0.90           N  
ATOM   1730  NH2 ARG A 111     -11.024  18.095 -10.406  1.00  0.90           N  
ATOM   1731  H   ARG A 111      -7.839  16.875  -3.824  1.00  0.90           H  
ATOM   1732  HA  ARG A 111      -5.641  17.798  -5.621  1.00  0.90           H  
ATOM   1733 1HB  ARG A 111      -8.275  19.104  -4.879  1.00  0.90           H  
ATOM   1734 2HB  ARG A 111      -7.048  19.821  -5.918  1.00  0.90           H  
ATOM   1735 1HG  ARG A 111      -7.332  17.988  -7.517  1.00  0.90           H  
ATOM   1736 2HG  ARG A 111      -8.576  17.262  -6.477  1.00  0.90           H  
ATOM   1737 1HD  ARG A 111      -9.929  19.287  -6.704  1.00  0.90           H  
ATOM   1738 2HD  ARG A 111      -8.704  19.955  -7.812  1.00  0.90           H  
ATOM   1739  HE  ARG A 111      -9.590  17.336  -8.639  1.00  0.90           H  
ATOM   1740 1HH1 ARG A 111     -10.523  20.752  -8.688  1.00  0.90           H  
ATOM   1741 2HH1 ARG A 111     -11.489  20.555 -10.133  1.00  0.90           H  
ATOM   1742 1HH2 ARG A 111     -10.728  17.105 -10.378  1.00  0.90           H  
ATOM   1743 2HH2 ARG A 111     -11.628  18.448 -11.130  1.00  0.90           H  
ATOM   1744  N   VAL A 112      -4.665  19.470  -4.012  1.00  1.03           N  
ATOM   1745  CA  VAL A 112      -4.000  20.238  -2.965  1.00  1.03           C  
ATOM   1746  C   VAL A 112      -3.843  21.696  -3.330  1.00  1.03           C  
ATOM   1747  O   VAL A 112      -3.129  22.026  -4.285  1.00  1.03           O  
ATOM   1748  CB  VAL A 112      -2.600  19.701  -2.774  1.00  1.03           C  
ATOM   1749  CG1 VAL A 112      -1.878  20.456  -1.664  1.00  1.03           C  
ATOM   1750  CG2 VAL A 112      -2.661  18.192  -2.608  1.00  1.03           C  
ATOM   1751  H   VAL A 112      -4.251  19.389  -4.941  1.00  1.03           H  
ATOM   1752  HA  VAL A 112      -4.572  20.160  -2.041  1.00  1.03           H  
ATOM   1753  HB  VAL A 112      -2.044  19.930  -3.651  1.00  1.03           H  
ATOM   1754 1HG1 VAL A 112      -0.865  20.088  -1.600  1.00  1.03           H  
ATOM   1755 2HG1 VAL A 112      -1.859  21.520  -1.896  1.00  1.03           H  
ATOM   1756 3HG1 VAL A 112      -2.388  20.305  -0.716  1.00  1.03           H  
ATOM   1757 1HG2 VAL A 112      -1.663  17.810  -2.521  1.00  1.03           H  
ATOM   1758 2HG2 VAL A 112      -3.222  17.935  -1.741  1.00  1.03           H  
ATOM   1759 3HG2 VAL A 112      -3.138  17.746  -3.483  1.00  1.03           H  
ATOM   1760  N   THR A 113      -4.437  22.576  -2.537  1.00  1.22           N  
ATOM   1761  CA  THR A 113      -4.359  23.993  -2.829  1.00  1.22           C  
ATOM   1762  C   THR A 113      -3.663  24.776  -1.727  1.00  1.22           C  
ATOM   1763  O   THR A 113      -3.926  24.611  -0.532  1.00  1.22           O  
ATOM   1764  CB  THR A 113      -5.757  24.580  -3.096  1.00  1.22           C  
ATOM   1765  OG1 THR A 113      -6.344  23.919  -4.228  1.00  1.22           O  
ATOM   1766  CG2 THR A 113      -5.669  26.073  -3.383  1.00  1.22           C  
ATOM   1767  H   THR A 113      -4.987  22.255  -1.737  1.00  1.22           H  
ATOM   1768  HA  THR A 113      -3.772  24.125  -3.738  1.00  1.22           H  
ATOM   1769  HB  THR A 113      -6.391  24.419  -2.223  1.00  1.22           H  
ATOM   1770  HG1 THR A 113      -7.125  24.404  -4.508  1.00  1.22           H  
ATOM   1771 1HG2 THR A 113      -6.668  26.460  -3.574  1.00  1.22           H  
ATOM   1772 2HG2 THR A 113      -5.244  26.593  -2.528  1.00  1.22           H  
ATOM   1773 3HG2 THR A 113      -5.043  26.237  -4.258  1.00  1.22           H  
ATOM   1774  N   HIS A 114      -2.766  25.650  -2.148  1.00  1.46           N  
ATOM   1775  CA  HIS A 114      -2.044  26.522  -1.244  1.00  1.46           C  
ATOM   1776  C   HIS A 114      -1.571  27.726  -2.070  1.00  1.46           C  
ATOM   1777  O   HIS A 114      -1.084  27.532  -3.180  1.00  1.46           O  
ATOM   1778  CB  HIS A 114      -0.826  25.809  -0.639  1.00  1.46           C  
ATOM   1779  CG  HIS A 114      -0.175  26.583   0.440  1.00  1.46           C  
ATOM   1780  ND1 HIS A 114       0.530  27.732   0.196  1.00  1.46           N  
ATOM   1781  CD2 HIS A 114      -0.079  26.374   1.758  1.00  1.46           C  
ATOM   1782  CE1 HIS A 114       0.976  28.207   1.331  1.00  1.46           C  
ATOM   1783  NE2 HIS A 114       0.637  27.396   2.274  1.00  1.46           N  
ATOM   1784  H   HIS A 114      -2.591  25.717  -3.143  1.00  1.46           H  
ATOM   1785  HA  HIS A 114      -2.696  26.822  -0.431  1.00  1.46           H  
ATOM   1786 1HB  HIS A 114      -1.128  24.846  -0.226  1.00  1.46           H  
ATOM   1787 2HB  HIS A 114      -0.096  25.622  -1.405  1.00  1.46           H  
ATOM   1788  HD2 HIS A 114      -0.480  25.576   2.305  1.00  1.46           H  
ATOM   1789  HE1 HIS A 114       1.553  29.093   1.427  1.00  1.46           H  
ATOM   1790  HE2 HIS A 114       0.891  27.535   3.241  1.00  1.46           H  
ATOM   1791  N   PRO A 115      -1.657  28.970  -1.567  1.00  1.74           N  
ATOM   1792  CA  PRO A 115      -1.175  30.188  -2.209  1.00  1.74           C  
ATOM   1793  C   PRO A 115       0.250  30.167  -2.793  1.00  1.74           C  
ATOM   1794  O   PRO A 115       0.511  30.884  -3.758  1.00  1.74           O  
ATOM   1795  CB  PRO A 115      -1.276  31.197  -1.059  1.00  1.74           C  
ATOM   1796  CG  PRO A 115      -2.449  30.718  -0.234  1.00  1.74           C  
ATOM   1797  CD  PRO A 115      -2.385  29.219  -0.281  1.00  1.74           C  
ATOM   1798  HA  PRO A 115      -1.888  30.454  -3.002  1.00  1.74           H  
ATOM   1799 1HB  PRO A 115      -0.333  31.200  -0.489  1.00  1.74           H  
ATOM   1800 2HB  PRO A 115      -1.413  32.212  -1.459  1.00  1.74           H  
ATOM   1801 1HG  PRO A 115      -2.369  31.109   0.792  1.00  1.74           H  
ATOM   1802 2HG  PRO A 115      -3.387  31.110  -0.650  1.00  1.74           H  
ATOM   1803 1HD  PRO A 115      -1.855  28.835   0.596  1.00  1.74           H  
ATOM   1804 2HD  PRO A 115      -3.414  28.846  -0.336  1.00  1.74           H  
ATOM   1805  N   HIS A 116       1.193  29.394  -2.229  1.00  2.00           N  
ATOM   1806  CA  HIS A 116       2.546  29.432  -2.815  1.00  2.00           C  
ATOM   1807  C   HIS A 116       2.685  28.526  -4.042  1.00  2.00           C  
ATOM   1808  O   HIS A 116       3.744  28.497  -4.670  1.00  2.00           O  
ATOM   1809  CB  HIS A 116       3.672  29.137  -1.796  1.00  2.00           C  
ATOM   1810  CG  HIS A 116       3.887  27.721  -1.268  1.00  2.00           C  
ATOM   1811  ND1 HIS A 116       2.952  27.042  -0.610  1.00  2.00           N  
ATOM   1812  CD2 HIS A 116       4.994  26.957  -1.230  1.00  2.00           C  
ATOM   1813  CE1 HIS A 116       3.427  25.906  -0.169  1.00  2.00           C  
ATOM   1814  NE2 HIS A 116       4.678  25.825  -0.499  1.00  2.00           N  
ATOM   1815  H   HIS A 116       0.987  28.798  -1.428  1.00  2.00           H  
ATOM   1816  HA  HIS A 116       2.737  30.443  -3.170  1.00  2.00           H  
ATOM   1817 1HB  HIS A 116       4.618  29.460  -2.226  1.00  2.00           H  
ATOM   1818 2HB  HIS A 116       3.501  29.765  -0.920  1.00  2.00           H  
ATOM   1819  HD1 HIS A 116       2.038  27.362  -0.421  1.00  2.00           H  
ATOM   1820  HD2 HIS A 116       6.000  27.113  -1.605  1.00  2.00           H  
ATOM   1821  HE1 HIS A 116       2.787  25.240   0.396  1.00  2.00           H  
ATOM   1822  N   LEU A 117       1.649  27.748  -4.353  1.00  2.18           N  
ATOM   1823  CA  LEU A 117       1.688  26.816  -5.467  1.00  2.18           C  
ATOM   1824  C   LEU A 117       0.961  27.390  -6.692  1.00  2.18           C  
ATOM   1825  O   LEU A 117      -0.257  27.565  -6.639  1.00  2.18           O  
ATOM   1826  CB  LEU A 117       1.032  25.508  -5.036  1.00  2.18           C  
ATOM   1827  CG  LEU A 117       1.672  24.891  -3.813  1.00  2.18           C  
ATOM   1828  CD1 LEU A 117       0.916  23.611  -3.410  1.00  2.18           C  
ATOM   1829  CD2 LEU A 117       3.128  24.634  -4.131  1.00  2.18           C  
ATOM   1830  H   LEU A 117       0.782  27.814  -3.817  1.00  2.18           H  
ATOM   1831  HA  LEU A 117       2.724  26.597  -5.685  1.00  2.18           H  
ATOM   1832 1HB  LEU A 117      -0.015  25.701  -4.805  1.00  2.18           H  
ATOM   1833 2HB  LEU A 117       1.080  24.788  -5.854  1.00  2.18           H  
ATOM   1834  HG  LEU A 117       1.611  25.591  -2.983  1.00  2.18           H  
ATOM   1835 1HD1 LEU A 117       1.372  23.186  -2.527  1.00  2.18           H  
ATOM   1836 2HD1 LEU A 117      -0.126  23.855  -3.198  1.00  2.18           H  
ATOM   1837 3HD1 LEU A 117       0.960  22.893  -4.226  1.00  2.18           H  
ATOM   1838 1HD2 LEU A 117       3.617  24.227  -3.283  1.00  2.18           H  
ATOM   1839 2HD2 LEU A 117       3.202  23.936  -4.964  1.00  2.18           H  
ATOM   1840 3HD2 LEU A 117       3.612  25.574  -4.399  1.00  2.18           H  
ATOM   1841  N   PRO A 118       1.660  27.699  -7.813  1.00  2.21           N  
ATOM   1842  CA  PRO A 118       1.106  28.240  -9.051  1.00  2.21           C  
ATOM   1843  C   PRO A 118      -0.103  27.459  -9.549  1.00  2.21           C  
ATOM   1844  O   PRO A 118      -1.012  28.015 -10.174  1.00  2.21           O  
ATOM   1845  CB  PRO A 118       2.282  28.108 -10.020  1.00  2.21           C  
ATOM   1846  CG  PRO A 118       3.501  28.212  -9.146  1.00  2.21           C  
ATOM   1847  CD  PRO A 118       3.127  27.494  -7.868  1.00  2.21           C  
ATOM   1848  HA  PRO A 118       0.846  29.303  -8.889  1.00  2.21           H  
ATOM   1849 1HB  PRO A 118       2.216  27.142 -10.554  1.00  2.21           H  
ATOM   1850 2HB  PRO A 118       2.232  28.895 -10.783  1.00  2.21           H  
ATOM   1851 1HG  PRO A 118       4.369  27.757  -9.645  1.00  2.21           H  
ATOM   1852 2HG  PRO A 118       3.750  29.270  -8.978  1.00  2.21           H  
ATOM   1853 1HD  PRO A 118       3.377  26.423  -7.922  1.00  2.21           H  
ATOM   1854 2HD  PRO A 118       3.633  28.010  -7.048  1.00  2.21           H  
ATOM   1855  N   ARG A 119      -0.079  26.150  -9.288  1.00  2.10           N  
ATOM   1856  CA  ARG A 119      -1.132  25.231  -9.669  1.00  2.10           C  
ATOM   1857  C   ARG A 119      -1.352  24.242  -8.536  1.00  2.10           C  
ATOM   1858  O   ARG A 119      -0.398  23.839  -7.868  1.00  2.10           O  
ATOM   1859  CB  ARG A 119      -0.774  24.468 -10.940  1.00  2.10           C  
ATOM   1860  CG  ARG A 119      -0.620  25.312 -12.216  1.00  2.10           C  
ATOM   1861  CD  ARG A 119      -1.932  25.851 -12.683  1.00  2.10           C  
ATOM   1862  NE  ARG A 119      -1.813  26.558 -13.948  1.00  2.10           N  
ATOM   1863  CZ  ARG A 119      -1.481  27.861 -14.085  1.00  2.10           C  
ATOM   1864  NH1 ARG A 119      -1.234  28.615 -13.031  1.00  2.10           N  
ATOM   1865  NH2 ARG A 119      -1.403  28.390 -15.298  1.00  2.10           N  
ATOM   1866  H   ARG A 119       0.704  25.774  -8.781  1.00  2.10           H  
ATOM   1867  HA  ARG A 119      -2.053  25.791  -9.832  1.00  2.10           H  
ATOM   1868 1HB  ARG A 119       0.166  23.943 -10.784  1.00  2.10           H  
ATOM   1869 2HB  ARG A 119      -1.537  23.710 -11.128  1.00  2.10           H  
ATOM   1870 1HG  ARG A 119       0.055  26.145 -12.045  1.00  2.10           H  
ATOM   1871 2HG  ARG A 119      -0.217  24.685 -13.010  1.00  2.10           H  
ATOM   1872 1HD  ARG A 119      -2.636  25.031 -12.815  1.00  2.10           H  
ATOM   1873 2HD  ARG A 119      -2.323  26.547 -11.941  1.00  2.10           H  
ATOM   1874  HE  ARG A 119      -1.991  26.032 -14.791  1.00  2.10           H  
ATOM   1875 1HH1 ARG A 119      -1.284  28.235 -12.072  1.00  2.10           H  
ATOM   1876 2HH1 ARG A 119      -0.990  29.584 -13.155  1.00  2.10           H  
ATOM   1877 1HH2 ARG A 119      -1.590  27.821 -16.112  1.00  2.10           H  
ATOM   1878 2HH2 ARG A 119      -1.156  29.362 -15.408  1.00  2.10           H  
ATOM   1879  N   ALA A 120      -2.597  23.829  -8.336  1.00  1.88           N  
ATOM   1880  CA  ALA A 120      -2.914  22.816  -7.332  1.00  1.88           C  
ATOM   1881  C   ALA A 120      -2.261  21.487  -7.689  1.00  1.88           C  
ATOM   1882  O   ALA A 120      -2.117  21.161  -8.871  1.00  1.88           O  
ATOM   1883  CB  ALA A 120      -4.420  22.635  -7.205  1.00  1.88           C  
ATOM   1884  H   ALA A 120      -3.341  24.214  -8.897  1.00  1.88           H  
ATOM   1885  HA  ALA A 120      -2.509  23.148  -6.376  1.00  1.88           H  
ATOM   1886 1HB  ALA A 120      -4.627  21.888  -6.437  1.00  1.88           H  
ATOM   1887 2HB  ALA A 120      -4.883  23.579  -6.922  1.00  1.88           H  
ATOM   1888 3HB  ALA A 120      -4.828  22.299  -8.155  1.00  1.88           H  
ATOM   1889  N   LEU A 121      -1.886  20.707  -6.680  1.00  1.65           N  
ATOM   1890  CA  LEU A 121      -1.330  19.384  -6.968  1.00  1.65           C  
ATOM   1891  C   LEU A 121      -2.512  18.459  -7.143  1.00  1.65           C  
ATOM   1892  O   LEU A 121      -3.552  18.664  -6.513  1.00  1.65           O  
ATOM   1893  CB  LEU A 121      -0.469  18.820  -5.830  1.00  1.65           C  
ATOM   1894  CG  LEU A 121       0.750  19.599  -5.372  1.00  1.65           C  
ATOM   1895  CD1 LEU A 121       1.298  18.940  -4.148  1.00  1.65           C  
ATOM   1896  CD2 LEU A 121       1.815  19.594  -6.445  1.00  1.65           C  
ATOM   1897  H   LEU A 121      -2.038  21.040  -5.728  1.00  1.65           H  
ATOM   1898  HA  LEU A 121      -0.755  19.417  -7.892  1.00  1.65           H  
ATOM   1899 1HB  LEU A 121      -1.081  18.602  -4.998  1.00  1.65           H  
ATOM   1900 2HB  LEU A 121      -0.083  17.860  -6.182  1.00  1.65           H  
ATOM   1901  HG  LEU A 121       0.468  20.624  -5.129  1.00  1.65           H  
ATOM   1902 1HD1 LEU A 121       2.151  19.493  -3.845  1.00  1.65           H  
ATOM   1903 2HD1 LEU A 121       0.556  18.937  -3.355  1.00  1.65           H  
ATOM   1904 3HD1 LEU A 121       1.589  17.922  -4.381  1.00  1.65           H  
ATOM   1905 1HD2 LEU A 121       2.692  20.143  -6.084  1.00  1.65           H  
ATOM   1906 2HD2 LEU A 121       2.101  18.566  -6.668  1.00  1.65           H  
ATOM   1907 3HD2 LEU A 121       1.429  20.070  -7.345  1.00  1.65           H  
ATOM   1908  N   MET A 122      -2.360  17.421  -7.950  1.00  1.45           N  
ATOM   1909  CA  MET A 122      -3.437  16.446  -8.083  1.00  1.45           C  
ATOM   1910  C   MET A 122      -2.922  15.024  -8.128  1.00  1.45           C  
ATOM   1911  O   MET A 122      -2.001  14.705  -8.883  1.00  1.45           O  
ATOM   1912  CB  MET A 122      -4.234  16.728  -9.345  1.00  1.45           C  
ATOM   1913  CG  MET A 122      -5.385  15.800  -9.607  1.00  1.45           C  
ATOM   1914  SD  MET A 122      -6.233  16.220 -11.137  1.00  1.45           S  
ATOM   1915  CE  MET A 122      -7.020  17.723 -10.664  1.00  1.45           C  
ATOM   1916  H   MET A 122      -1.502  17.298  -8.467  1.00  1.45           H  
ATOM   1917  HA  MET A 122      -4.095  16.528  -7.218  1.00  1.45           H  
ATOM   1918 1HB  MET A 122      -4.636  17.739  -9.292  1.00  1.45           H  
ATOM   1919 2HB  MET A 122      -3.571  16.685 -10.208  1.00  1.45           H  
ATOM   1920 1HG  MET A 122      -5.032  14.771  -9.677  1.00  1.45           H  
ATOM   1921 2HG  MET A 122      -6.093  15.863  -8.779  1.00  1.45           H  
ATOM   1922 1HE  MET A 122      -7.600  18.114 -11.499  1.00  1.45           H  
ATOM   1923 2HE  MET A 122      -7.666  17.517  -9.843  1.00  1.45           H  
ATOM   1924 3HE  MET A 122      -6.270  18.455 -10.365  1.00  1.45           H  
ATOM   1925  N   ARG A 123      -3.562  14.165  -7.348  1.00  1.33           N  
ATOM   1926  CA  ARG A 123      -3.233  12.751  -7.315  1.00  1.33           C  
ATOM   1927  C   ARG A 123      -4.498  11.908  -7.357  1.00  1.33           C  
ATOM   1928  O   ARG A 123      -5.506  12.255  -6.734  1.00  1.33           O  
ATOM   1929  CB  ARG A 123      -2.416  12.412  -6.073  1.00  1.33           C  
ATOM   1930  CG  ARG A 123      -1.939  10.960  -5.992  1.00  1.33           C  
ATOM   1931  CD  ARG A 123      -0.909  10.664  -7.029  1.00  1.33           C  
ATOM   1932  NE  ARG A 123      -0.512   9.262  -7.018  1.00  1.33           N  
ATOM   1933  CZ  ARG A 123       0.228   8.668  -7.971  1.00  1.33           C  
ATOM   1934  NH1 ARG A 123       0.640   9.362  -9.005  1.00  1.33           N  
ATOM   1935  NH2 ARG A 123       0.525   7.387  -7.866  1.00  1.33           N  
ATOM   1936  H   ARG A 123      -4.292  14.522  -6.729  1.00  1.33           H  
ATOM   1937  HA  ARG A 123      -2.634  12.512  -8.194  1.00  1.33           H  
ATOM   1938 1HB  ARG A 123      -1.545  13.052  -6.021  1.00  1.33           H  
ATOM   1939 2HB  ARG A 123      -3.015  12.613  -5.186  1.00  1.33           H  
ATOM   1940 1HG  ARG A 123      -1.483  10.800  -5.021  1.00  1.33           H  
ATOM   1941 2HG  ARG A 123      -2.758  10.265  -6.115  1.00  1.33           H  
ATOM   1942 1HD  ARG A 123      -1.302  10.901  -8.017  1.00  1.33           H  
ATOM   1943 2HD  ARG A 123      -0.023  11.267  -6.839  1.00  1.33           H  
ATOM   1944  HE  ARG A 123      -0.824   8.690  -6.246  1.00  1.33           H  
ATOM   1945 1HH1 ARG A 123       0.382  10.342  -9.075  1.00  1.33           H  
ATOM   1946 2HH1 ARG A 123       1.183   8.913  -9.731  1.00  1.33           H  
ATOM   1947 1HH2 ARG A 123       0.193   6.855  -7.071  1.00  1.33           H  
ATOM   1948 2HH2 ARG A 123       1.078   6.935  -8.580  1.00  1.33           H  
ATOM   1949  N   SER A 124      -4.467  10.803  -8.098  1.00  1.29           N  
ATOM   1950  CA  SER A 124      -5.617   9.910  -8.080  1.00  1.29           C  
ATOM   1951  C   SER A 124      -5.190   8.477  -7.808  1.00  1.29           C  
ATOM   1952  O   SER A 124      -4.083   8.069  -8.171  1.00  1.29           O  
ATOM   1953  CB  SER A 124      -6.366   9.992  -9.392  1.00  1.29           C  
ATOM   1954  OG  SER A 124      -5.571   9.544 -10.454  1.00  1.29           O  
ATOM   1955  H   SER A 124      -3.649  10.562  -8.637  1.00  1.29           H  
ATOM   1956  HA  SER A 124      -6.279  10.213  -7.278  1.00  1.29           H  
ATOM   1957 1HB  SER A 124      -7.273   9.391  -9.328  1.00  1.29           H  
ATOM   1958 2HB  SER A 124      -6.670  11.023  -9.566  1.00  1.29           H  
ATOM   1959  HG  SER A 124      -5.465   8.597 -10.320  1.00  1.29           H  
ATOM   1960  N   THR A 125      -6.094   7.720  -7.197  1.00  1.34           N  
ATOM   1961  CA  THR A 125      -5.878   6.310  -6.904  1.00  1.34           C  
ATOM   1962  C   THR A 125      -7.028   5.431  -7.335  1.00  1.34           C  
ATOM   1963  O   THR A 125      -8.188   5.691  -7.002  1.00  1.34           O  
ATOM   1964  CB  THR A 125      -5.616   6.104  -5.413  1.00  1.34           C  
ATOM   1965  OG1 THR A 125      -4.454   6.823  -5.053  1.00  1.34           O  
ATOM   1966  CG2 THR A 125      -5.431   4.629  -5.053  1.00  1.34           C  
ATOM   1967  H   THR A 125      -6.975   8.163  -6.938  1.00  1.34           H  
ATOM   1968  HA  THR A 125      -4.994   5.981  -7.448  1.00  1.34           H  
ATOM   1969  HB  THR A 125      -6.456   6.498  -4.863  1.00  1.34           H  
ATOM   1970  HG1 THR A 125      -3.743   6.611  -5.670  1.00  1.34           H  
ATOM   1971 1HG2 THR A 125      -5.249   4.555  -3.987  1.00  1.34           H  
ATOM   1972 2HG2 THR A 125      -6.324   4.062  -5.307  1.00  1.34           H  
ATOM   1973 3HG2 THR A 125      -4.580   4.221  -5.596  1.00  1.34           H  
ATOM   1974  N   THR A 126      -6.684   4.361  -8.034  1.00  1.46           N  
ATOM   1975  CA  THR A 126      -7.644   3.391  -8.535  1.00  1.46           C  
ATOM   1976  C   THR A 126      -7.463   2.067  -7.806  1.00  1.46           C  
ATOM   1977  O   THR A 126      -6.329   1.618  -7.600  1.00  1.46           O  
ATOM   1978  CB  THR A 126      -7.445   3.176 -10.047  1.00  1.46           C  
ATOM   1979  OG1 THR A 126      -7.620   4.415 -10.736  1.00  1.46           O  
ATOM   1980  CG2 THR A 126      -8.453   2.179 -10.574  1.00  1.46           C  
ATOM   1981  H   THR A 126      -5.708   4.230  -8.252  1.00  1.46           H  
ATOM   1982  HA  THR A 126      -8.656   3.748  -8.352  1.00  1.46           H  
ATOM   1983  HB  THR A 126      -6.440   2.806 -10.234  1.00  1.46           H  
ATOM   1984  HG1 THR A 126      -8.557   4.667 -10.685  1.00  1.46           H  
ATOM   1985 1HG2 THR A 126      -8.307   2.044 -11.640  1.00  1.46           H  
ATOM   1986 2HG2 THR A 126      -8.323   1.236 -10.080  1.00  1.46           H  
ATOM   1987 3HG2 THR A 126      -9.462   2.543 -10.389  1.00  1.46           H  
ATOM   1988  N   LYS A 127      -8.557   1.443  -7.386  1.00  1.65           N  
ATOM   1989  CA  LYS A 127      -8.436   0.135  -6.745  1.00  1.65           C  
ATOM   1990  C   LYS A 127      -8.124  -0.955  -7.750  1.00  1.65           C  
ATOM   1991  O   LYS A 127      -8.527  -0.884  -8.907  1.00  1.65           O  
ATOM   1992  CB  LYS A 127      -9.675  -0.226  -5.967  1.00  1.65           C  
ATOM   1993  CG  LYS A 127      -9.672   0.296  -4.631  1.00  1.65           C  
ATOM   1994  CD  LYS A 127     -10.017   1.731  -4.674  1.00  1.65           C  
ATOM   1995  CE  LYS A 127     -10.134   2.281  -3.342  1.00  1.65           C  
ATOM   1996  NZ  LYS A 127     -10.080   3.699  -3.389  1.00  1.65           N  
ATOM   1997  H   LYS A 127      -9.474   1.888  -7.512  1.00  1.65           H  
ATOM   1998  HA  LYS A 127      -7.609   0.176  -6.041  1.00  1.65           H  
ATOM   1999 1HB  LYS A 127     -10.546   0.207  -6.440  1.00  1.65           H  
ATOM   2000 2HB  LYS A 127      -9.810  -1.306  -5.927  1.00  1.65           H  
ATOM   2001 1HG  LYS A 127     -10.379  -0.251  -4.061  1.00  1.65           H  
ATOM   2002 2HG  LYS A 127      -8.689   0.168  -4.177  1.00  1.65           H  
ATOM   2003 1HD  LYS A 127      -9.267   2.289  -5.237  1.00  1.65           H  
ATOM   2004 2HD  LYS A 127     -10.981   1.845  -5.179  1.00  1.65           H  
ATOM   2005 1HE  LYS A 127     -11.078   1.982  -2.911  1.00  1.65           H  
ATOM   2006 2HE  LYS A 127      -9.348   1.895  -2.745  1.00  1.65           H  
ATOM   2007 1HZ  LYS A 127     -10.170   4.108  -2.474  1.00  1.65           H  
ATOM   2008 2HZ  LYS A 127      -9.200   3.978  -3.798  1.00  1.65           H  
ATOM   2009 3HZ  LYS A 127     -10.842   4.016  -3.969  1.00  1.65           H  
ATOM   2010  N   THR A 128      -7.421  -1.984  -7.294  1.00  1.90           N  
ATOM   2011  CA  THR A 128      -7.029  -3.086  -8.163  1.00  1.90           C  
ATOM   2012  C   THR A 128      -8.157  -4.084  -8.428  1.00  1.90           C  
ATOM   2013  O   THR A 128      -8.059  -4.905  -9.339  1.00  1.90           O  
ATOM   2014  CB  THR A 128      -5.845  -3.830  -7.535  1.00  1.90           C  
ATOM   2015  OG1 THR A 128      -6.258  -4.393  -6.282  1.00  1.90           O  
ATOM   2016  CG2 THR A 128      -4.692  -2.853  -7.288  1.00  1.90           C  
ATOM   2017  H   THR A 128      -7.125  -1.994  -6.330  1.00  1.90           H  
ATOM   2018  HA  THR A 128      -6.716  -2.669  -9.121  1.00  1.90           H  
ATOM   2019  HB  THR A 128      -5.519  -4.629  -8.200  1.00  1.90           H  
ATOM   2020  HG1 THR A 128      -6.975  -5.033  -6.443  1.00  1.90           H  
ATOM   2021 1HG2 THR A 128      -3.855  -3.384  -6.835  1.00  1.90           H  
ATOM   2022 2HG2 THR A 128      -4.375  -2.416  -8.236  1.00  1.90           H  
ATOM   2023 3HG2 THR A 128      -5.023  -2.060  -6.619  1.00  1.90           H  
ATOM   2024  N   SER A 129      -9.224  -4.007  -7.632  1.00  2.21           N  
ATOM   2025  CA  SER A 129     -10.371  -4.904  -7.769  1.00  2.21           C  
ATOM   2026  C   SER A 129      -9.940  -6.364  -7.778  1.00  2.21           C  
ATOM   2027  O   SER A 129      -9.120  -6.782  -6.957  1.00  2.21           O  
ATOM   2028  CB  SER A 129     -11.138  -4.579  -9.040  1.00  2.21           C  
ATOM   2029  OG  SER A 129     -12.322  -5.325  -9.113  1.00  2.21           O  
ATOM   2030  H   SER A 129      -9.235  -3.299  -6.916  1.00  2.21           H  
ATOM   2031  HA  SER A 129     -11.036  -4.747  -6.915  1.00  2.21           H  
ATOM   2032 1HB  SER A 129     -11.381  -3.518  -9.047  1.00  2.21           H  
ATOM   2033 2HB  SER A 129     -10.524  -4.777  -9.914  1.00  2.21           H  
ATOM   2034  HG  SER A 129     -12.883  -5.021  -8.352  1.00  2.21           H  
ATOM   2035  N   GLY A 130     -10.474  -7.119  -8.735  1.00  2.54           N  
ATOM   2036  CA  GLY A 130     -10.167  -8.535  -8.868  1.00  2.54           C  
ATOM   2037  C   GLY A 130     -11.141  -9.334  -8.017  1.00  2.54           C  
ATOM   2038  O   GLY A 130     -12.098  -8.768  -7.497  1.00  2.54           O  
ATOM   2039  H   GLY A 130     -11.142  -6.682  -9.364  1.00  2.54           H  
ATOM   2040 1HA  GLY A 130     -10.251  -8.817  -9.917  1.00  2.54           H  
ATOM   2041 2HA  GLY A 130      -9.143  -8.717  -8.548  1.00  2.54           H  
ATOM   2042  N   PRO A 131     -10.968 -10.652  -7.910  1.00  2.88           N  
ATOM   2043  CA  PRO A 131     -11.836 -11.540  -7.169  1.00  2.88           C  
ATOM   2044  C   PRO A 131     -11.977 -11.034  -5.749  1.00  2.88           C  
ATOM   2045  O   PRO A 131     -10.990 -10.617  -5.136  1.00  2.88           O  
ATOM   2046  CB  PRO A 131     -11.079 -12.870  -7.234  1.00  2.88           C  
ATOM   2047  CG  PRO A 131     -10.252 -12.771  -8.507  1.00  2.88           C  
ATOM   2048  CD  PRO A 131      -9.825 -11.314  -8.565  1.00  2.88           C  
ATOM   2049  HA  PRO A 131     -12.818 -11.600  -7.672  1.00  2.88           H  
ATOM   2050 1HB  PRO A 131     -10.461 -12.988  -6.328  1.00  2.88           H  
ATOM   2051 2HB  PRO A 131     -11.789 -13.708  -7.245  1.00  2.88           H  
ATOM   2052 1HG  PRO A 131      -9.398 -13.466  -8.465  1.00  2.88           H  
ATOM   2053 2HG  PRO A 131     -10.860 -13.070  -9.374  1.00  2.88           H  
ATOM   2054 1HD  PRO A 131      -8.901 -11.154  -7.987  1.00  2.88           H  
ATOM   2055 2HD  PRO A 131      -9.720 -11.009  -9.612  1.00  2.88           H  
ATOM   2056  N   ARG A 132     -13.180 -11.090  -5.203  1.00  3.17           N  
ATOM   2057  CA  ARG A 132     -13.372 -10.612  -3.845  1.00  3.17           C  
ATOM   2058  C   ARG A 132     -13.097 -11.694  -2.828  1.00  3.17           C  
ATOM   2059  O   ARG A 132     -13.645 -12.793  -2.910  1.00  3.17           O  
ATOM   2060  CB  ARG A 132     -14.778 -10.094  -3.635  1.00  3.17           C  
ATOM   2061  CG  ARG A 132     -15.017  -9.540  -2.242  1.00  3.17           C  
ATOM   2062  CD  ARG A 132     -16.339  -8.918  -2.092  1.00  3.17           C  
ATOM   2063  NE  ARG A 132     -16.574  -8.519  -0.725  1.00  3.17           N  
ATOM   2064  CZ  ARG A 132     -17.648  -7.836  -0.305  1.00  3.17           C  
ATOM   2065  NH1 ARG A 132     -18.566  -7.456  -1.166  1.00  3.17           N  
ATOM   2066  NH2 ARG A 132     -17.783  -7.550   0.975  1.00  3.17           N  
ATOM   2067  H   ARG A 132     -13.964 -11.443  -5.731  1.00  3.17           H  
ATOM   2068  HA  ARG A 132     -12.676  -9.793  -3.665  1.00  3.17           H  
ATOM   2069 1HB  ARG A 132     -15.006  -9.336  -4.367  1.00  3.17           H  
ATOM   2070 2HB  ARG A 132     -15.483 -10.910  -3.780  1.00  3.17           H  
ATOM   2071 1HG  ARG A 132     -14.954 -10.352  -1.523  1.00  3.17           H  
ATOM   2072 2HG  ARG A 132     -14.257  -8.794  -2.010  1.00  3.17           H  
ATOM   2073 1HD  ARG A 132     -16.410  -8.036  -2.718  1.00  3.17           H  
ATOM   2074 2HD  ARG A 132     -17.109  -9.631  -2.377  1.00  3.17           H  
ATOM   2075  HE  ARG A 132     -15.890  -8.802  -0.030  1.00  3.17           H  
ATOM   2076 1HH1 ARG A 132     -18.461  -7.679  -2.146  1.00  3.17           H  
ATOM   2077 2HH1 ARG A 132     -19.376  -6.946  -0.848  1.00  3.17           H  
ATOM   2078 1HH2 ARG A 132     -17.075  -7.849   1.635  1.00  3.17           H  
ATOM   2079 2HH2 ARG A 132     -18.593  -7.040   1.295  1.00  3.17           H  
ATOM   2080  N   ALA A 133     -12.240 -11.386  -1.869  1.00  3.35           N  
ATOM   2081  CA  ALA A 133     -11.930 -12.338  -0.817  1.00  3.35           C  
ATOM   2082  C   ALA A 133     -13.048 -12.372   0.212  1.00  3.35           C  
ATOM   2083  O   ALA A 133     -13.715 -11.359   0.445  1.00  3.35           O  
ATOM   2084  CB  ALA A 133     -10.623 -11.987  -0.142  1.00  3.35           C  
ATOM   2085  H   ALA A 133     -11.800 -10.478  -1.870  1.00  3.35           H  
ATOM   2086  HA  ALA A 133     -11.847 -13.328  -1.265  1.00  3.35           H  
ATOM   2087 1HB  ALA A 133     -10.427 -12.731   0.618  1.00  3.35           H  
ATOM   2088 2HB  ALA A 133      -9.818 -11.986  -0.872  1.00  3.35           H  
ATOM   2089 3HB  ALA A 133     -10.697 -11.004   0.321  1.00  3.35           H  
ATOM   2090  N   GLY A 134     -13.221 -13.518   0.858  1.00  3.37           N  
ATOM   2091  CA  GLY A 134     -14.167 -13.619   1.952  1.00  3.37           C  
ATOM   2092  C   GLY A 134     -13.443 -13.143   3.202  1.00  3.37           C  
ATOM   2093  O   GLY A 134     -12.305 -12.698   3.100  1.00  3.37           O  
ATOM   2094  H   GLY A 134     -12.671 -14.323   0.595  1.00  3.37           H  
ATOM   2095 1HA  GLY A 134     -15.035 -12.993   1.746  1.00  3.37           H  
ATOM   2096 2HA  GLY A 134     -14.500 -14.651   2.061  1.00  3.37           H  
ATOM   2097  N   PRO A 135     -14.035 -13.291   4.393  1.00  3.19           N  
ATOM   2098  CA  PRO A 135     -13.503 -12.882   5.692  1.00  3.19           C  
ATOM   2099  C   PRO A 135     -12.099 -13.416   5.963  1.00  3.19           C  
ATOM   2100  O   PRO A 135     -11.316 -12.809   6.692  1.00  3.19           O  
ATOM   2101  CB  PRO A 135     -14.501 -13.515   6.648  1.00  3.19           C  
ATOM   2102  CG  PRO A 135     -15.791 -13.604   5.862  1.00  3.19           C  
ATOM   2103  CD  PRO A 135     -15.358 -13.948   4.462  1.00  3.19           C  
ATOM   2104  HA  PRO A 135     -13.520 -11.783   5.768  1.00  3.19           H  
ATOM   2105 1HB  PRO A 135     -14.123 -14.500   6.974  1.00  3.19           H  
ATOM   2106 2HB  PRO A 135     -14.594 -12.907   7.563  1.00  3.19           H  
ATOM   2107 1HG  PRO A 135     -16.441 -14.369   6.318  1.00  3.19           H  
ATOM   2108 2HG  PRO A 135     -16.333 -12.653   5.924  1.00  3.19           H  
ATOM   2109 1HD  PRO A 135     -15.262 -15.047   4.355  1.00  3.19           H  
ATOM   2110 2HD  PRO A 135     -16.066 -13.518   3.744  1.00  3.19           H  
ATOM   2111  N   GLY A 136     -11.784 -14.554   5.364  1.00  2.82           N  
ATOM   2112  CA  GLY A 136     -10.498 -15.190   5.517  1.00  2.82           C  
ATOM   2113  C   GLY A 136     -10.629 -16.333   6.487  1.00  2.82           C  
ATOM   2114  O   GLY A 136     -11.004 -16.149   7.645  1.00  2.82           O  
ATOM   2115  H   GLY A 136     -12.468 -15.011   4.783  1.00  2.82           H  
ATOM   2116 1HA  GLY A 136     -10.156 -15.555   4.549  1.00  2.82           H  
ATOM   2117 2HA  GLY A 136      -9.765 -14.470   5.877  1.00  2.82           H  
ATOM   2118  N   ALA A 137     -10.255 -17.523   6.039  1.00  2.35           N  
ATOM   2119  CA  ALA A 137     -10.368 -18.699   6.885  1.00  2.35           C  
ATOM   2120  C   ALA A 137      -9.537 -18.544   8.135  1.00  2.35           C  
ATOM   2121  O   ALA A 137      -9.924 -19.003   9.201  1.00  2.35           O  
ATOM   2122  CB  ALA A 137      -9.945 -19.933   6.155  1.00  2.35           C  
ATOM   2123  H   ALA A 137      -9.929 -17.616   5.089  1.00  2.35           H  
ATOM   2124  HA  ALA A 137     -11.412 -18.804   7.179  1.00  2.35           H  
ATOM   2125 1HB  ALA A 137     -10.075 -20.758   6.834  1.00  2.35           H  
ATOM   2126 2HB  ALA A 137     -10.566 -20.068   5.271  1.00  2.35           H  
ATOM   2127 3HB  ALA A 137      -8.902 -19.852   5.863  1.00  2.35           H  
ATOM   2128  N   ASP A 138      -8.424 -17.832   8.023  1.00  1.90           N  
ATOM   2129  CA  ASP A 138      -7.532 -17.607   9.148  1.00  1.90           C  
ATOM   2130  C   ASP A 138      -8.232 -16.888  10.308  1.00  1.90           C  
ATOM   2131  O   ASP A 138      -7.760 -16.940  11.444  1.00  1.90           O  
ATOM   2132  CB  ASP A 138      -6.321 -16.784   8.710  1.00  1.90           C  
ATOM   2133  CG  ASP A 138      -5.338 -17.557   7.823  1.00  1.90           C  
ATOM   2134  OD1 ASP A 138      -5.448 -18.760   7.733  1.00  1.90           O  
ATOM   2135  OD2 ASP A 138      -4.487 -16.929   7.242  1.00  1.90           O  
ATOM   2136  H   ASP A 138      -8.180 -17.455   7.120  1.00  1.90           H  
ATOM   2137  HA  ASP A 138      -7.185 -18.575   9.510  1.00  1.90           H  
ATOM   2138 1HB  ASP A 138      -6.663 -15.902   8.170  1.00  1.90           H  
ATOM   2139 2HB  ASP A 138      -5.788 -16.435   9.595  1.00  1.90           H  
ATOM   2140  N   ASP A 139      -9.324 -16.159  10.033  1.00  1.53           N  
ATOM   2141  CA  ASP A 139     -10.009 -15.457  11.102  1.00  1.53           C  
ATOM   2142  C   ASP A 139     -10.837 -16.447  11.944  1.00  1.53           C  
ATOM   2143  O   ASP A 139     -11.115 -16.175  13.116  1.00  1.53           O  
ATOM   2144  CB  ASP A 139     -10.906 -14.334  10.556  1.00  1.53           C  
ATOM   2145  CG  ASP A 139     -11.193 -13.236  11.620  1.00  1.53           C  
ATOM   2146  OD1 ASP A 139     -10.239 -12.628  12.066  1.00  1.53           O  
ATOM   2147  OD2 ASP A 139     -12.325 -13.029  11.989  1.00  1.53           O  
ATOM   2148  H   ASP A 139      -9.726 -16.132   9.097  1.00  1.53           H  
ATOM   2149  HA  ASP A 139      -9.261 -15.003  11.749  1.00  1.53           H  
ATOM   2150 1HB  ASP A 139     -10.439 -13.878   9.678  1.00  1.53           H  
ATOM   2151 2HB  ASP A 139     -11.861 -14.764  10.221  1.00  1.53           H  
ATOM   2152  N   VAL A 140     -11.253 -17.583  11.344  1.00  1.27           N  
ATOM   2153  CA  VAL A 140     -12.042 -18.586  12.060  1.00  1.27           C  
ATOM   2154  C   VAL A 140     -11.198 -19.768  12.487  1.00  1.27           C  
ATOM   2155  O   VAL A 140     -11.513 -20.420  13.480  1.00  1.27           O  
ATOM   2156  CB  VAL A 140     -13.272 -19.091  11.265  1.00  1.27           C  
ATOM   2157  CG1 VAL A 140     -12.898 -19.945  10.068  1.00  1.27           C  
ATOM   2158  CG2 VAL A 140     -14.127 -19.947  12.200  1.00  1.27           C  
ATOM   2159  H   VAL A 140     -10.970 -17.782  10.389  1.00  1.27           H  
ATOM   2160  HA  VAL A 140     -12.433 -18.116  12.961  1.00  1.27           H  
ATOM   2161  HB  VAL A 140     -13.834 -18.233  10.916  1.00  1.27           H  
ATOM   2162 1HG1 VAL A 140     -13.802 -20.268   9.560  1.00  1.27           H  
ATOM   2163 2HG1 VAL A 140     -12.302 -19.365   9.389  1.00  1.27           H  
ATOM   2164 3HG1 VAL A 140     -12.347 -20.815  10.390  1.00  1.27           H  
ATOM   2165 1HG2 VAL A 140     -15.016 -20.294  11.671  1.00  1.27           H  
ATOM   2166 2HG2 VAL A 140     -13.550 -20.802  12.540  1.00  1.27           H  
ATOM   2167 3HG2 VAL A 140     -14.416 -19.352  13.045  1.00  1.27           H  
ATOM   2168  N   VAL A 141     -10.151 -20.087  11.730  1.00  1.11           N  
ATOM   2169  CA  VAL A 141      -9.355 -21.243  12.092  1.00  1.11           C  
ATOM   2170  C   VAL A 141      -8.321 -20.863  13.149  1.00  1.11           C  
ATOM   2171  O   VAL A 141      -7.488 -19.970  12.965  1.00  1.11           O  
ATOM   2172  CB  VAL A 141      -8.647 -21.871  10.867  1.00  1.11           C  
ATOM   2173  CG1 VAL A 141      -7.766 -23.043  11.333  1.00  1.11           C  
ATOM   2174  CG2 VAL A 141      -9.677 -22.373   9.847  1.00  1.11           C  
ATOM   2175  H   VAL A 141      -9.923 -19.544  10.906  1.00  1.11           H  
ATOM   2176  HA  VAL A 141     -10.023 -21.988  12.496  1.00  1.11           H  
ATOM   2177  HB  VAL A 141      -8.006 -21.120  10.400  1.00  1.11           H  
ATOM   2178 1HG1 VAL A 141      -7.255 -23.480  10.482  1.00  1.11           H  
ATOM   2179 2HG1 VAL A 141      -7.029 -22.684  12.047  1.00  1.11           H  
ATOM   2180 3HG1 VAL A 141      -8.390 -23.801  11.809  1.00  1.11           H  
ATOM   2181 1HG2 VAL A 141      -9.169 -22.809   8.988  1.00  1.11           H  
ATOM   2182 2HG2 VAL A 141     -10.306 -23.124  10.309  1.00  1.11           H  
ATOM   2183 3HG2 VAL A 141     -10.285 -21.541   9.516  1.00  1.11           H  
ATOM   2184  N   ASP A 142      -8.349 -21.546  14.271  1.00  1.01           N  
ATOM   2185  CA  ASP A 142      -7.418 -21.200  15.317  1.00  1.01           C  
ATOM   2186  C   ASP A 142      -6.103 -21.906  15.059  1.00  1.01           C  
ATOM   2187  O   ASP A 142      -5.880 -23.060  15.459  1.00  1.01           O  
ATOM   2188  CB  ASP A 142      -7.976 -21.501  16.706  1.00  1.01           C  
ATOM   2189  CG  ASP A 142      -7.047 -21.051  17.854  1.00  1.01           C  
ATOM   2190  OD1 ASP A 142      -5.865 -20.801  17.613  1.00  1.01           O  
ATOM   2191  OD2 ASP A 142      -7.525 -20.973  18.986  1.00  1.01           O  
ATOM   2192  H   ASP A 142      -9.023 -22.295  14.368  1.00  1.01           H  
ATOM   2193  HA  ASP A 142      -7.232 -20.128  15.272  1.00  1.01           H  
ATOM   2194 1HB  ASP A 142      -8.941 -21.019  16.824  1.00  1.01           H  
ATOM   2195 2HB  ASP A 142      -8.149 -22.569  16.798  1.00  1.01           H  
ATOM   2196  N   SER A 143      -5.216 -21.170  14.416  1.00  0.95           N  
ATOM   2197  CA  SER A 143      -3.907 -21.663  14.017  1.00  0.95           C  
ATOM   2198  C   SER A 143      -3.022 -22.088  15.199  1.00  0.95           C  
ATOM   2199  O   SER A 143      -2.025 -22.776  14.990  1.00  0.95           O  
ATOM   2200  CB  SER A 143      -3.183 -20.602  13.205  1.00  0.95           C  
ATOM   2201  OG  SER A 143      -2.863 -19.492  14.000  1.00  0.95           O  
ATOM   2202  H   SER A 143      -5.538 -20.251  14.112  1.00  0.95           H  
ATOM   2203  HA  SER A 143      -4.060 -22.531  13.379  1.00  0.95           H  
ATOM   2204 1HB  SER A 143      -2.272 -21.027  12.787  1.00  0.95           H  
ATOM   2205 2HB  SER A 143      -3.815 -20.289  12.370  1.00  0.95           H  
ATOM   2206  HG  SER A 143      -2.416 -19.845  14.774  1.00  0.95           H  
ATOM   2207  N   SER A 144      -3.344 -21.658  16.438  1.00  0.91           N  
ATOM   2208  CA  SER A 144      -2.517 -22.046  17.582  1.00  0.91           C  
ATOM   2209  C   SER A 144      -2.946 -23.407  18.152  1.00  0.91           C  
ATOM   2210  O   SER A 144      -2.270 -23.963  19.022  1.00  0.91           O  
ATOM   2211  CB  SER A 144      -2.536 -20.982  18.676  1.00  0.91           C  
ATOM   2212  OG  SER A 144      -3.773 -20.896  19.334  1.00  0.91           O  
ATOM   2213  H   SER A 144      -4.205 -21.120  16.609  1.00  0.91           H  
ATOM   2214  HA  SER A 144      -1.488 -22.142  17.240  1.00  0.91           H  
ATOM   2215 1HB  SER A 144      -1.753 -21.194  19.402  1.00  0.91           H  
ATOM   2216 2HB  SER A 144      -2.306 -20.018  18.226  1.00  0.91           H  
ATOM   2217  HG  SER A 144      -4.461 -20.795  18.639  1.00  0.91           H  
ATOM   2218  N   LYS A 145      -4.085 -23.922  17.676  1.00  0.88           N  
ATOM   2219  CA  LYS A 145      -4.625 -25.198  18.131  1.00  0.88           C  
ATOM   2220  C   LYS A 145      -4.646 -26.220  16.996  1.00  0.88           C  
ATOM   2221  O   LYS A 145      -4.621 -27.422  17.242  1.00  0.88           O  
ATOM   2222  CB  LYS A 145      -6.034 -25.019  18.681  1.00  0.88           C  
ATOM   2223  CG  LYS A 145      -6.135 -24.146  19.924  1.00  0.88           C  
ATOM   2224  CD  LYS A 145      -7.587 -24.021  20.385  1.00  0.88           C  
ATOM   2225  CE  LYS A 145      -7.718 -23.136  21.624  1.00  0.88           C  
ATOM   2226  NZ  LYS A 145      -7.372 -21.715  21.321  1.00  0.88           N  
ATOM   2227  H   LYS A 145      -4.603 -23.410  16.968  1.00  0.88           H  
ATOM   2228  HA  LYS A 145      -3.985 -25.589  18.921  1.00  0.88           H  
ATOM   2229 1HB  LYS A 145      -6.639 -24.534  17.920  1.00  0.88           H  
ATOM   2230 2HB  LYS A 145      -6.478 -25.988  18.894  1.00  0.88           H  
ATOM   2231 1HG  LYS A 145      -5.527 -24.568  20.723  1.00  0.88           H  
ATOM   2232 2HG  LYS A 145      -5.757 -23.145  19.693  1.00  0.88           H  
ATOM   2233 1HD  LYS A 145      -8.174 -23.574  19.577  1.00  0.88           H  
ATOM   2234 2HD  LYS A 145      -7.991 -25.007  20.605  1.00  0.88           H  
ATOM   2235 1HE  LYS A 145      -8.746 -23.177  21.982  1.00  0.88           H  
ATOM   2236 2HE  LYS A 145      -7.056 -23.503  22.406  1.00  0.88           H  
ATOM   2237 1HZ  LYS A 145      -7.469 -21.143  22.134  1.00  0.88           H  
ATOM   2238 2HZ  LYS A 145      -6.424 -21.653  20.980  1.00  0.88           H  
ATOM   2239 3HZ  LYS A 145      -7.985 -21.351  20.576  1.00  0.88           H  
ATOM   2240  N   SER A 146      -4.724 -25.729  15.757  1.00  0.85           N  
ATOM   2241  CA  SER A 146      -4.778 -26.561  14.555  1.00  0.85           C  
ATOM   2242  C   SER A 146      -3.479 -27.347  14.394  1.00  0.85           C  
ATOM   2243  O   SER A 146      -2.429 -26.932  14.891  1.00  0.85           O  
ATOM   2244  CB  SER A 146      -5.027 -25.691  13.342  1.00  0.85           C  
ATOM   2245  OG  SER A 146      -6.259 -25.034  13.468  1.00  0.85           O  
ATOM   2246  H   SER A 146      -4.787 -24.723  15.636  1.00  0.85           H  
ATOM   2247  HA  SER A 146      -5.598 -27.274  14.656  1.00  0.85           H  
ATOM   2248 1HB  SER A 146      -4.231 -24.960  13.254  1.00  0.85           H  
ATOM   2249 2HB  SER A 146      -5.017 -26.297  12.441  1.00  0.85           H  
ATOM   2250  HG  SER A 146      -6.127 -24.358  14.176  1.00  0.85           H  
ATOM   2251  N   PHE A 147      -3.553 -28.496  13.728  1.00  0.83           N  
ATOM   2252  CA  PHE A 147      -2.346 -29.315  13.540  1.00  0.83           C  
ATOM   2253  C   PHE A 147      -2.373 -30.357  12.435  1.00  0.83           C  
ATOM   2254  O   PHE A 147      -3.418 -30.700  11.890  1.00  0.83           O  
ATOM   2255  CB  PHE A 147      -1.952 -30.042  14.825  1.00  0.83           C  
ATOM   2256  CG  PHE A 147      -3.002 -30.936  15.408  1.00  0.83           C  
ATOM   2257  CD1 PHE A 147      -3.122 -32.240  15.026  1.00  0.83           C  
ATOM   2258  CD2 PHE A 147      -3.819 -30.471  16.401  1.00  0.83           C  
ATOM   2259  CE1 PHE A 147      -4.049 -33.063  15.621  1.00  0.83           C  
ATOM   2260  CE2 PHE A 147      -4.749 -31.275  17.004  1.00  0.83           C  
ATOM   2261  CZ  PHE A 147      -4.863 -32.575  16.621  1.00  0.83           C  
ATOM   2262  H   PHE A 147      -4.453 -28.755  13.324  1.00  0.83           H  
ATOM   2263  HA  PHE A 147      -1.534 -28.626  13.303  1.00  0.83           H  
ATOM   2264 1HB  PHE A 147      -1.067 -30.650  14.642  1.00  0.83           H  
ATOM   2265 2HB  PHE A 147      -1.678 -29.307  15.585  1.00  0.83           H  
ATOM   2266  HD1 PHE A 147      -2.479 -32.614  14.244  1.00  0.83           H  
ATOM   2267  HD2 PHE A 147      -3.707 -29.449  16.715  1.00  0.83           H  
ATOM   2268  HE1 PHE A 147      -4.137 -34.096  15.302  1.00  0.83           H  
ATOM   2269  HE2 PHE A 147      -5.387 -30.878  17.792  1.00  0.83           H  
ATOM   2270  HZ  PHE A 147      -5.597 -33.214  17.097  1.00  0.83           H  
ATOM   2271  N   VAL A 148      -1.181 -30.864  12.118  1.00  0.81           N  
ATOM   2272  CA  VAL A 148      -1.012 -31.939  11.147  1.00  0.81           C  
ATOM   2273  C   VAL A 148      -0.364 -33.167  11.773  1.00  0.81           C  
ATOM   2274  O   VAL A 148       0.626 -33.056  12.501  1.00  0.81           O  
ATOM   2275  CB  VAL A 148      -0.158 -31.468   9.961  1.00  0.81           C  
ATOM   2276  CG1 VAL A 148       0.082 -32.592   8.996  1.00  0.81           C  
ATOM   2277  CG2 VAL A 148      -0.857 -30.388   9.271  1.00  0.81           C  
ATOM   2278  H   VAL A 148      -0.361 -30.507  12.586  1.00  0.81           H  
ATOM   2279  HA  VAL A 148      -1.993 -32.219  10.776  1.00  0.81           H  
ATOM   2280  HB  VAL A 148       0.805 -31.118  10.325  1.00  0.81           H  
ATOM   2281 1HG1 VAL A 148       0.686 -32.232   8.163  1.00  0.81           H  
ATOM   2282 2HG1 VAL A 148       0.609 -33.400   9.498  1.00  0.81           H  
ATOM   2283 3HG1 VAL A 148      -0.875 -32.956   8.619  1.00  0.81           H  
ATOM   2284 1HG2 VAL A 148      -0.264 -30.041   8.432  1.00  0.81           H  
ATOM   2285 2HG2 VAL A 148      -1.797 -30.791   8.918  1.00  0.81           H  
ATOM   2286 3HG2 VAL A 148      -1.032 -29.560   9.950  1.00  0.81           H  
ATOM   2287  N   MET A 149      -0.955 -34.329  11.509  1.00  0.80           N  
ATOM   2288  CA  MET A 149      -0.444 -35.603  12.012  1.00  0.80           C  
ATOM   2289  C   MET A 149      -0.508 -36.725  10.988  1.00  0.80           C  
ATOM   2290  O   MET A 149      -1.460 -36.818  10.216  1.00  0.80           O  
ATOM   2291  CB  MET A 149      -1.197 -36.037  13.268  1.00  0.80           C  
ATOM   2292  CG  MET A 149      -0.895 -35.252  14.523  1.00  0.80           C  
ATOM   2293  SD  MET A 149      -1.824 -35.854  15.948  1.00  0.80           S  
ATOM   2294  CE  MET A 149      -1.263 -34.725  17.226  1.00  0.80           C  
ATOM   2295  H   MET A 149      -1.771 -34.307  10.896  1.00  0.80           H  
ATOM   2296  HA  MET A 149       0.605 -35.467  12.272  1.00  0.80           H  
ATOM   2297 1HB  MET A 149      -2.271 -35.966  13.089  1.00  0.80           H  
ATOM   2298 2HB  MET A 149      -0.976 -37.079  13.485  1.00  0.80           H  
ATOM   2299 1HG  MET A 149       0.166 -35.346  14.745  1.00  0.80           H  
ATOM   2300 2HG  MET A 149      -1.103 -34.220  14.381  1.00  0.80           H  
ATOM   2301 1HE  MET A 149      -1.753 -34.967  18.169  1.00  0.80           H  
ATOM   2302 2HE  MET A 149      -0.184 -34.819  17.341  1.00  0.80           H  
ATOM   2303 3HE  MET A 149      -1.503 -33.702  16.949  1.00  0.80           H  
ATOM   2304  N   GLU A 150       0.480 -37.627  11.042  1.00  0.80           N  
ATOM   2305  CA  GLU A 150       0.527 -38.818  10.179  1.00  0.80           C  
ATOM   2306  C   GLU A 150      -0.209 -40.005  10.796  1.00  0.80           C  
ATOM   2307  O   GLU A 150      -0.232 -41.103  10.247  1.00  0.80           O  
ATOM   2308  CB  GLU A 150       1.971 -39.194   9.883  1.00  0.80           C  
ATOM   2309  CG  GLU A 150       2.728 -38.166   9.047  1.00  0.80           C  
ATOM   2310  CD  GLU A 150       4.181 -38.521   8.826  1.00  0.80           C  
ATOM   2311  OE1 GLU A 150       4.610 -39.537   9.320  1.00  0.80           O  
ATOM   2312  OE2 GLU A 150       4.860 -37.773   8.160  1.00  0.80           O  
ATOM   2313  H   GLU A 150       1.238 -37.481  11.697  1.00  0.80           H  
ATOM   2314  HA  GLU A 150       0.040 -38.584   9.238  1.00  0.80           H  
ATOM   2315 1HB  GLU A 150       2.510 -39.336  10.819  1.00  0.80           H  
ATOM   2316 2HB  GLU A 150       1.992 -40.142   9.344  1.00  0.80           H  
ATOM   2317 1HG  GLU A 150       2.246 -38.111   8.077  1.00  0.80           H  
ATOM   2318 2HG  GLU A 150       2.652 -37.186   9.519  1.00  0.80           H  
ATOM   2319  N   ASN A 151      -0.734 -39.783  11.987  1.00  0.78           N  
ATOM   2320  CA  ASN A 151      -1.502 -40.766  12.723  1.00  0.78           C  
ATOM   2321  C   ASN A 151      -2.294 -39.995  13.772  1.00  0.78           C  
ATOM   2322  O   ASN A 151      -1.703 -39.368  14.654  1.00  0.78           O  
ATOM   2323  CB  ASN A 151      -0.592 -41.819  13.339  1.00  0.78           C  
ATOM   2324  CG  ASN A 151      -1.302 -42.994  13.970  1.00  0.78           C  
ATOM   2325  OD1 ASN A 151      -1.851 -42.915  15.073  1.00  0.78           O  
ATOM   2326  ND2 ASN A 151      -1.265 -44.110  13.276  1.00  0.78           N  
ATOM   2327  H   ASN A 151      -0.643 -38.862  12.376  1.00  0.78           H  
ATOM   2328  HA  ASN A 151      -2.205 -41.249  12.048  1.00  0.78           H  
ATOM   2329 1HB  ASN A 151       0.078 -42.207  12.573  1.00  0.78           H  
ATOM   2330 2HB  ASN A 151       0.030 -41.347  14.097  1.00  0.78           H  
ATOM   2331 1HD2 ASN A 151      -1.681 -44.947  13.630  1.00  0.78           H  
ATOM   2332 2HD2 ASN A 151      -0.794 -44.126  12.391  1.00  0.78           H  
ATOM   2333  N   PHE A 152      -3.617 -40.006  13.660  1.00  0.76           N  
ATOM   2334  CA  PHE A 152      -4.451 -39.241  14.595  1.00  0.76           C  
ATOM   2335  C   PHE A 152      -5.429 -40.107  15.357  1.00  0.76           C  
ATOM   2336  O   PHE A 152      -6.158 -40.895  14.756  1.00  0.76           O  
ATOM   2337  CB  PHE A 152      -5.244 -38.145  13.876  1.00  0.76           C  
ATOM   2338  CG  PHE A 152      -6.216 -37.436  14.768  1.00  0.76           C  
ATOM   2339  CD1 PHE A 152      -5.801 -36.536  15.728  1.00  0.76           C  
ATOM   2340  CD2 PHE A 152      -7.570 -37.703  14.652  1.00  0.76           C  
ATOM   2341  CE1 PHE A 152      -6.722 -35.932  16.553  1.00  0.76           C  
ATOM   2342  CE2 PHE A 152      -8.483 -37.097  15.467  1.00  0.76           C  
ATOM   2343  CZ  PHE A 152      -8.056 -36.220  16.419  1.00  0.76           C  
ATOM   2344  H   PHE A 152      -4.030 -40.547  12.896  1.00  0.76           H  
ATOM   2345  HA  PHE A 152      -3.799 -38.760  15.323  1.00  0.76           H  
ATOM   2346 1HB  PHE A 152      -4.556 -37.403  13.466  1.00  0.76           H  
ATOM   2347 2HB  PHE A 152      -5.794 -38.577  13.045  1.00  0.76           H  
ATOM   2348  HD1 PHE A 152      -4.744 -36.322  15.837  1.00  0.76           H  
ATOM   2349  HD2 PHE A 152      -7.901 -38.420  13.910  1.00  0.76           H  
ATOM   2350  HE1 PHE A 152      -6.396 -35.240  17.321  1.00  0.76           H  
ATOM   2351  HE2 PHE A 152      -9.546 -37.323  15.372  1.00  0.76           H  
ATOM   2352  HZ  PHE A 152      -8.776 -35.764  17.074  1.00  0.76           H  
ATOM   2353  N   SER A 153      -5.470 -39.936  16.683  1.00  0.74           N  
ATOM   2354  CA  SER A 153      -6.398 -40.700  17.509  1.00  0.74           C  
ATOM   2355  C   SER A 153      -7.377 -39.816  18.264  1.00  0.74           C  
ATOM   2356  O   SER A 153      -7.028 -38.727  18.727  1.00  0.74           O  
ATOM   2357  CB  SER A 153      -5.654 -41.546  18.521  1.00  0.74           C  
ATOM   2358  OG  SER A 153      -4.860 -42.504  17.890  1.00  0.74           O  
ATOM   2359  H   SER A 153      -4.847 -39.270  17.116  1.00  0.74           H  
ATOM   2360  HA  SER A 153      -6.966 -41.359  16.864  1.00  0.74           H  
ATOM   2361 1HB  SER A 153      -5.033 -40.904  19.145  1.00  0.74           H  
ATOM   2362 2HB  SER A 153      -6.375 -42.041  19.176  1.00  0.74           H  
ATOM   2363  HG  SER A 153      -5.458 -43.170  17.591  1.00  0.74           H  
ATOM   2364  N   SER A 154      -8.571 -40.362  18.469  1.00  0.71           N  
ATOM   2365  CA  SER A 154      -9.641 -39.729  19.237  1.00  0.71           C  
ATOM   2366  C   SER A 154     -10.553 -40.781  19.880  1.00  0.71           C  
ATOM   2367  O   SER A 154     -10.455 -41.962  19.560  1.00  0.71           O  
ATOM   2368  CB  SER A 154     -10.397 -38.801  18.322  1.00  0.71           C  
ATOM   2369  OG  SER A 154     -11.018 -39.515  17.272  1.00  0.71           O  
ATOM   2370  H   SER A 154      -8.759 -41.251  18.004  1.00  0.71           H  
ATOM   2371  HA  SER A 154      -9.194 -39.134  20.037  1.00  0.71           H  
ATOM   2372 1HB  SER A 154     -11.150 -38.264  18.896  1.00  0.71           H  
ATOM   2373 2HB  SER A 154      -9.719 -38.065  17.920  1.00  0.71           H  
ATOM   2374  HG  SER A 154     -10.344 -40.125  16.925  1.00  0.71           H  
ATOM   2375  N   TYR A 155     -11.436 -40.372  20.784  1.00  0.70           N  
ATOM   2376  CA  TYR A 155     -12.307 -41.323  21.457  1.00  0.70           C  
ATOM   2377  C   TYR A 155     -13.775 -41.074  21.152  1.00  0.70           C  
ATOM   2378  O   TYR A 155     -14.205 -39.942  20.932  1.00  0.70           O  
ATOM   2379  CB  TYR A 155     -12.079 -41.256  22.968  1.00  0.70           C  
ATOM   2380  CG  TYR A 155     -10.681 -41.533  23.330  1.00  0.70           C  
ATOM   2381  CD1 TYR A 155      -9.845 -40.458  23.559  1.00  0.70           C  
ATOM   2382  CD2 TYR A 155     -10.196 -42.829  23.381  1.00  0.70           C  
ATOM   2383  CE1 TYR A 155      -8.529 -40.657  23.853  1.00  0.70           C  
ATOM   2384  CE2 TYR A 155      -8.862 -43.035  23.670  1.00  0.70           C  
ATOM   2385  CZ  TYR A 155      -8.029 -41.948  23.907  1.00  0.70           C  
ATOM   2386  OH  TYR A 155      -6.696 -42.138  24.196  1.00  0.70           O  
ATOM   2387  H   TYR A 155     -11.478 -39.402  21.037  1.00  0.70           H  
ATOM   2388  HA  TYR A 155     -12.057 -42.317  21.109  1.00  0.70           H  
ATOM   2389 1HB  TYR A 155     -12.334 -40.261  23.336  1.00  0.70           H  
ATOM   2390 2HB  TYR A 155     -12.718 -41.979  23.470  1.00  0.70           H  
ATOM   2391  HD1 TYR A 155     -10.240 -39.443  23.508  1.00  0.70           H  
ATOM   2392  HD2 TYR A 155     -10.858 -43.678  23.186  1.00  0.70           H  
ATOM   2393  HE1 TYR A 155      -7.878 -39.798  24.035  1.00  0.70           H  
ATOM   2394  HE2 TYR A 155      -8.463 -44.048  23.710  1.00  0.70           H  
ATOM   2395  HH  TYR A 155      -6.274 -41.281  24.324  1.00  0.70           H  
ATOM   2396  N   HIS A 156     -14.559 -42.136  21.177  1.00  0.71           N  
ATOM   2397  CA  HIS A 156     -15.985 -42.060  20.900  1.00  0.71           C  
ATOM   2398  C   HIS A 156     -16.789 -42.920  21.852  1.00  0.71           C  
ATOM   2399  O   HIS A 156     -16.504 -44.106  22.039  1.00  0.71           O  
ATOM   2400  CB  HIS A 156     -16.234 -42.508  19.448  1.00  0.71           C  
ATOM   2401  CG  HIS A 156     -17.676 -42.525  18.986  1.00  0.71           C  
ATOM   2402  ND1 HIS A 156     -18.366 -41.392  18.627  1.00  0.71           N  
ATOM   2403  CD2 HIS A 156     -18.517 -43.560  18.772  1.00  0.71           C  
ATOM   2404  CE1 HIS A 156     -19.582 -41.723  18.225  1.00  0.71           C  
ATOM   2405  NE2 HIS A 156     -19.703 -43.039  18.299  1.00  0.71           N  
ATOM   2406  H   HIS A 156     -14.130 -43.044  21.341  1.00  0.71           H  
ATOM   2407  HA  HIS A 156     -16.329 -41.032  21.009  1.00  0.71           H  
ATOM   2408 1HB  HIS A 156     -15.687 -41.838  18.781  1.00  0.71           H  
ATOM   2409 2HB  HIS A 156     -15.822 -43.510  19.307  1.00  0.71           H  
ATOM   2410  HD1 HIS A 156     -17.999 -40.454  18.573  1.00  0.71           H  
ATOM   2411  HD2 HIS A 156     -18.396 -44.625  18.890  1.00  0.71           H  
ATOM   2412  HE1 HIS A 156     -20.281 -40.953  17.903  1.00  0.71           H  
ATOM   2413  N   GLY A 157     -17.761 -42.303  22.517  1.00  0.74           N  
ATOM   2414  CA  GLY A 157     -18.595 -43.072  23.420  1.00  0.74           C  
ATOM   2415  C   GLY A 157     -19.631 -43.799  22.606  1.00  0.74           C  
ATOM   2416  O   GLY A 157     -20.186 -43.241  21.660  1.00  0.74           O  
ATOM   2417  H   GLY A 157     -17.944 -41.320  22.368  1.00  0.74           H  
ATOM   2418 1HA  GLY A 157     -17.995 -43.774  23.997  1.00  0.74           H  
ATOM   2419 2HA  GLY A 157     -19.099 -42.415  24.118  1.00  0.74           H  
ATOM   2420  N   THR A 158     -19.957 -45.003  23.032  1.00  0.77           N  
ATOM   2421  CA  THR A 158     -20.982 -45.772  22.379  1.00  0.77           C  
ATOM   2422  C   THR A 158     -22.061 -46.193  23.362  1.00  0.77           C  
ATOM   2423  O   THR A 158     -21.761 -46.521  24.521  1.00  0.77           O  
ATOM   2424  CB  THR A 158     -20.334 -47.009  21.744  1.00  0.77           C  
ATOM   2425  OG1 THR A 158     -19.699 -47.762  22.771  1.00  0.77           O  
ATOM   2426  CG2 THR A 158     -19.314 -46.638  20.713  1.00  0.77           C  
ATOM   2427  H   THR A 158     -19.430 -45.414  23.795  1.00  0.77           H  
ATOM   2428  HA  THR A 158     -21.442 -45.164  21.600  1.00  0.77           H  
ATOM   2429  HB  THR A 158     -21.113 -47.622  21.281  1.00  0.77           H  
ATOM   2430  HG1 THR A 158     -19.034 -47.197  23.221  1.00  0.77           H  
ATOM   2431 1HG2 THR A 158     -18.883 -47.539  20.287  1.00  0.77           H  
ATOM   2432 2HG2 THR A 158     -19.808 -46.067  19.941  1.00  0.77           H  
ATOM   2433 3HG2 THR A 158     -18.522 -46.039  21.165  1.00  0.77           H  
ATOM   2434  N   LYS A 159     -23.287 -46.288  22.842  1.00  0.81           N  
ATOM   2435  CA  LYS A 159     -24.455 -46.754  23.573  1.00  0.81           C  
ATOM   2436  C   LYS A 159     -24.466 -48.277  23.593  1.00  0.81           C  
ATOM   2437  O   LYS A 159     -23.913 -48.891  22.673  1.00  0.81           O  
ATOM   2438  CB  LYS A 159     -25.739 -46.223  22.943  1.00  0.81           C  
ATOM   2439  CG  LYS A 159     -26.175 -44.857  23.409  1.00  0.81           C  
ATOM   2440  CD  LYS A 159     -25.368 -43.754  22.774  1.00  0.81           C  
ATOM   2441  CE  LYS A 159     -25.970 -42.384  23.094  1.00  0.81           C  
ATOM   2442  NZ  LYS A 159     -25.117 -41.284  22.593  1.00  0.81           N  
ATOM   2443  H   LYS A 159     -23.413 -45.989  21.885  1.00  0.81           H  
ATOM   2444  HA  LYS A 159     -24.380 -46.362  24.577  1.00  0.81           H  
ATOM   2445 1HB  LYS A 159     -25.605 -46.160  21.865  1.00  0.81           H  
ATOM   2446 2HB  LYS A 159     -26.555 -46.921  23.127  1.00  0.81           H  
ATOM   2447 1HG  LYS A 159     -27.230 -44.709  23.186  1.00  0.81           H  
ATOM   2448 2HG  LYS A 159     -26.032 -44.795  24.490  1.00  0.81           H  
ATOM   2449 1HD  LYS A 159     -24.348 -43.783  23.164  1.00  0.81           H  
ATOM   2450 2HD  LYS A 159     -25.333 -43.888  21.695  1.00  0.81           H  
ATOM   2451 1HE  LYS A 159     -26.953 -42.309  22.635  1.00  0.81           H  
ATOM   2452 2HE  LYS A 159     -26.073 -42.278  24.167  1.00  0.81           H  
ATOM   2453 1HZ  LYS A 159     -25.531 -40.398  22.826  1.00  0.81           H  
ATOM   2454 2HZ  LYS A 159     -24.204 -41.370  23.059  1.00  0.81           H  
ATOM   2455 3HZ  LYS A 159     -25.002 -41.356  21.598  1.00  0.81           H  
ATOM   2456  N   PRO A 160     -25.048 -48.925  24.612  1.00  0.84           N  
ATOM   2457  CA  PRO A 160     -25.096 -50.360  24.723  1.00  0.84           C  
ATOM   2458  C   PRO A 160     -25.690 -50.967  23.475  1.00  0.84           C  
ATOM   2459  O   PRO A 160     -26.673 -50.465  22.930  1.00  0.84           O  
ATOM   2460  CB  PRO A 160     -26.036 -50.573  25.910  1.00  0.84           C  
ATOM   2461  CG  PRO A 160     -25.893 -49.347  26.739  1.00  0.84           C  
ATOM   2462  CD  PRO A 160     -25.732 -48.215  25.727  1.00  0.84           C  
ATOM   2463  HA  PRO A 160     -24.093 -50.743  24.913  1.00  0.84           H  
ATOM   2464 1HB  PRO A 160     -27.064 -50.732  25.556  1.00  0.84           H  
ATOM   2465 2HB  PRO A 160     -25.738 -51.486  26.450  1.00  0.84           H  
ATOM   2466 1HG  PRO A 160     -26.776 -49.209  27.385  1.00  0.84           H  
ATOM   2467 2HG  PRO A 160     -25.049 -49.467  27.403  1.00  0.84           H  
ATOM   2468 1HD  PRO A 160     -26.712 -47.834  25.406  1.00  0.84           H  
ATOM   2469 2HD  PRO A 160     -25.124 -47.443  26.202  1.00  0.84           H  
ATOM   2470  N   GLY A 161     -25.080 -52.035  23.003  1.00  0.86           N  
ATOM   2471  CA  GLY A 161     -25.547 -52.724  21.808  1.00  0.86           C  
ATOM   2472  C   GLY A 161     -24.966 -52.173  20.499  1.00  0.86           C  
ATOM   2473  O   GLY A 161     -25.065 -52.828  19.463  1.00  0.86           O  
ATOM   2474  H   GLY A 161     -24.283 -52.413  23.527  1.00  0.86           H  
ATOM   2475 1HA  GLY A 161     -25.298 -53.781  21.894  1.00  0.86           H  
ATOM   2476 2HA  GLY A 161     -26.633 -52.665  21.767  1.00  0.86           H  
ATOM   2477  N   TYR A 162     -24.319 -51.000  20.542  1.00  0.87           N  
ATOM   2478  CA  TYR A 162     -23.736 -50.393  19.338  1.00  0.87           C  
ATOM   2479  C   TYR A 162     -22.223 -50.447  19.392  1.00  0.87           C  
ATOM   2480  O   TYR A 162     -21.526 -50.046  18.452  1.00  0.87           O  
ATOM   2481  CB  TYR A 162     -24.178 -48.941  19.217  1.00  0.87           C  
ATOM   2482  CG  TYR A 162     -25.658 -48.776  19.065  1.00  0.87           C  
ATOM   2483  CD1 TYR A 162     -26.418 -48.507  20.181  1.00  0.87           C  
ATOM   2484  CD2 TYR A 162     -26.259 -48.867  17.817  1.00  0.87           C  
ATOM   2485  CE1 TYR A 162     -27.772 -48.335  20.080  1.00  0.87           C  
ATOM   2486  CE2 TYR A 162     -27.625 -48.692  17.703  1.00  0.87           C  
ATOM   2487  CZ  TYR A 162     -28.382 -48.428  18.834  1.00  0.87           C  
ATOM   2488  OH  TYR A 162     -29.741 -48.254  18.729  1.00  0.87           O  
ATOM   2489  H   TYR A 162     -24.266 -50.477  21.419  1.00  0.87           H  
ATOM   2490  HA  TYR A 162     -24.069 -50.947  18.461  1.00  0.87           H  
ATOM   2491 1HB  TYR A 162     -23.865 -48.392  20.108  1.00  0.87           H  
ATOM   2492 2HB  TYR A 162     -23.689 -48.481  18.359  1.00  0.87           H  
ATOM   2493  HD1 TYR A 162     -25.940 -48.443  21.147  1.00  0.87           H  
ATOM   2494  HD2 TYR A 162     -25.657 -49.074  16.931  1.00  0.87           H  
ATOM   2495  HE1 TYR A 162     -28.361 -48.129  20.975  1.00  0.87           H  
ATOM   2496  HE2 TYR A 162     -28.105 -48.762  16.725  1.00  0.87           H  
ATOM   2497  HH  TYR A 162     -30.002 -48.343  17.808  1.00  0.87           H  
ATOM   2498  N   VAL A 163     -21.721 -51.020  20.472  1.00  0.88           N  
ATOM   2499  CA  VAL A 163     -20.296 -51.079  20.729  1.00  0.88           C  
ATOM   2500  C   VAL A 163     -19.618 -51.870  19.608  1.00  0.88           C  
ATOM   2501  O   VAL A 163     -18.586 -51.462  19.071  1.00  0.88           O  
ATOM   2502  CB  VAL A 163     -20.058 -51.778  22.090  1.00  0.88           C  
ATOM   2503  CG1 VAL A 163     -18.586 -51.989  22.315  1.00  0.88           C  
ATOM   2504  CG2 VAL A 163     -20.692 -50.968  23.228  1.00  0.88           C  
ATOM   2505  H   VAL A 163     -22.363 -51.362  21.171  1.00  0.88           H  
ATOM   2506  HA  VAL A 163     -19.894 -50.064  20.758  1.00  0.88           H  
ATOM   2507  HB  VAL A 163     -20.522 -52.765  22.060  1.00  0.88           H  
ATOM   2508 1HG1 VAL A 163     -18.436 -52.507  23.261  1.00  0.88           H  
ATOM   2509 2HG1 VAL A 163     -18.182 -52.582  21.507  1.00  0.88           H  
ATOM   2510 3HG1 VAL A 163     -18.089 -51.023  22.347  1.00  0.88           H  
ATOM   2511 1HG2 VAL A 163     -20.539 -51.487  24.180  1.00  0.88           H  
ATOM   2512 2HG2 VAL A 163     -20.239 -50.004  23.278  1.00  0.88           H  
ATOM   2513 3HG2 VAL A 163     -21.765 -50.853  23.052  1.00  0.88           H  
ATOM   2514  N   ASP A 164     -20.225 -52.997  19.238  1.00  0.88           N  
ATOM   2515  CA  ASP A 164     -19.705 -53.858  18.184  1.00  0.88           C  
ATOM   2516  C   ASP A 164     -19.798 -53.206  16.803  1.00  0.88           C  
ATOM   2517  O   ASP A 164     -18.907 -53.371  15.967  1.00  0.88           O  
ATOM   2518  CB  ASP A 164     -20.460 -55.183  18.186  1.00  0.88           C  
ATOM   2519  CG  ASP A 164     -20.140 -56.040  19.417  1.00  0.88           C  
ATOM   2520  OD1 ASP A 164     -19.190 -55.735  20.110  1.00  0.88           O  
ATOM   2521  OD2 ASP A 164     -20.853 -56.977  19.655  1.00  0.88           O  
ATOM   2522  H   ASP A 164     -21.074 -53.263  19.715  1.00  0.88           H  
ATOM   2523  HA  ASP A 164     -18.658 -54.060  18.388  1.00  0.88           H  
ATOM   2524 1HB  ASP A 164     -21.534 -54.992  18.157  1.00  0.88           H  
ATOM   2525 2HB  ASP A 164     -20.203 -55.747  17.291  1.00  0.88           H  
ATOM   2526  N   SER A 165     -20.871 -52.448  16.558  1.00  0.89           N  
ATOM   2527  CA  SER A 165     -21.053 -51.827  15.247  1.00  0.89           C  
ATOM   2528  C   SER A 165     -19.904 -50.872  14.980  1.00  0.89           C  
ATOM   2529  O   SER A 165     -19.386 -50.807  13.865  1.00  0.89           O  
ATOM   2530  CB  SER A 165     -22.378 -51.091  15.159  1.00  0.89           C  
ATOM   2531  OG  SER A 165     -23.461 -51.981  15.226  1.00  0.89           O  
ATOM   2532  H   SER A 165     -21.561 -52.306  17.281  1.00  0.89           H  
ATOM   2533  HA  SER A 165     -21.035 -52.606  14.485  1.00  0.89           H  
ATOM   2534 1HB  SER A 165     -22.446 -50.367  15.973  1.00  0.89           H  
ATOM   2535 2HB  SER A 165     -22.419 -50.533  14.222  1.00  0.89           H  
ATOM   2536  HG  SER A 165     -23.405 -52.405  16.087  1.00  0.89           H  
ATOM   2537  N   ILE A 166     -19.495 -50.153  16.024  1.00  0.90           N  
ATOM   2538  CA  ILE A 166     -18.377 -49.228  15.944  1.00  0.90           C  
ATOM   2539  C   ILE A 166     -17.027 -49.967  15.875  1.00  0.90           C  
ATOM   2540  O   ILE A 166     -16.166 -49.610  15.074  1.00  0.90           O  
ATOM   2541  CB  ILE A 166     -18.464 -48.207  17.092  1.00  0.90           C  
ATOM   2542  CG1 ILE A 166     -19.732 -47.367  16.911  1.00  0.90           C  
ATOM   2543  CG2 ILE A 166     -17.269 -47.331  17.129  1.00  0.90           C  
ATOM   2544  CD1 ILE A 166     -19.751 -46.610  15.558  1.00  0.90           C  
ATOM   2545  H   ILE A 166     -20.001 -50.244  16.907  1.00  0.90           H  
ATOM   2546  HA  ILE A 166     -18.477 -48.667  15.015  1.00  0.90           H  
ATOM   2547  HB  ILE A 166     -18.552 -48.751  18.040  1.00  0.90           H  
ATOM   2548 1HG1 ILE A 166     -20.605 -48.021  16.965  1.00  0.90           H  
ATOM   2549 2HG1 ILE A 166     -19.799 -46.637  17.707  1.00  0.90           H  
ATOM   2550 1HG2 ILE A 166     -17.345 -46.630  17.957  1.00  0.90           H  
ATOM   2551 2HG2 ILE A 166     -16.419 -47.953  17.256  1.00  0.90           H  
ATOM   2552 3HG2 ILE A 166     -17.200 -46.797  16.211  1.00  0.90           H  
ATOM   2553 1HD1 ILE A 166     -20.672 -46.027  15.475  1.00  0.90           H  
ATOM   2554 2HD1 ILE A 166     -18.893 -45.937  15.502  1.00  0.90           H  
ATOM   2555 3HD1 ILE A 166     -19.705 -47.328  14.738  1.00  0.90           H  
ATOM   2556  N   GLN A 167     -16.839 -51.044  16.653  1.00  0.93           N  
ATOM   2557  CA  GLN A 167     -15.566 -51.783  16.583  1.00  0.93           C  
ATOM   2558  C   GLN A 167     -15.281 -52.380  15.203  1.00  0.93           C  
ATOM   2559  O   GLN A 167     -14.124 -52.563  14.830  1.00  0.93           O  
ATOM   2560  CB  GLN A 167     -15.500 -52.925  17.588  1.00  0.93           C  
ATOM   2561  CG  GLN A 167     -15.367 -52.531  19.019  1.00  0.93           C  
ATOM   2562  CD  GLN A 167     -15.318 -53.766  19.898  1.00  0.93           C  
ATOM   2563  OE1 GLN A 167     -14.237 -54.237  20.281  1.00  0.93           O  
ATOM   2564  NE2 GLN A 167     -16.484 -54.308  20.194  1.00  0.93           N  
ATOM   2565  H   GLN A 167     -17.556 -51.328  17.322  1.00  0.93           H  
ATOM   2566  HA  GLN A 167     -14.766 -51.095  16.814  1.00  0.93           H  
ATOM   2567 1HB  GLN A 167     -16.406 -53.527  17.495  1.00  0.93           H  
ATOM   2568 2HB  GLN A 167     -14.659 -53.569  17.340  1.00  0.93           H  
ATOM   2569 1HG  GLN A 167     -14.441 -51.971  19.143  1.00  0.93           H  
ATOM   2570 2HG  GLN A 167     -16.212 -51.923  19.317  1.00  0.93           H  
ATOM   2571 1HE2 GLN A 167     -16.551 -55.138  20.754  1.00  0.93           H  
ATOM   2572 2HE2 GLN A 167     -17.323 -53.891  19.826  1.00  0.93           H  
ATOM   2573  N   LYS A 168     -16.324 -52.650  14.421  1.00  0.96           N  
ATOM   2574  CA  LYS A 168     -16.163 -53.214  13.080  1.00  0.96           C  
ATOM   2575  C   LYS A 168     -15.769 -52.159  12.032  1.00  0.96           C  
ATOM   2576  O   LYS A 168     -15.561 -52.486  10.859  1.00  0.96           O  
ATOM   2577  CB  LYS A 168     -17.447 -53.929  12.652  1.00  0.96           C  
ATOM   2578  CG  LYS A 168     -17.749 -55.201  13.445  1.00  0.96           C  
ATOM   2579  CD  LYS A 168     -19.059 -55.840  13.011  1.00  0.96           C  
ATOM   2580  CE  LYS A 168     -19.350 -57.101  13.818  1.00  0.96           C  
ATOM   2581  NZ  LYS A 168     -20.640 -57.739  13.416  1.00  0.96           N  
ATOM   2582  H   LYS A 168     -17.267 -52.517  14.793  1.00  0.96           H  
ATOM   2583  HA  LYS A 168     -15.362 -53.952  13.120  1.00  0.96           H  
ATOM   2584 1HB  LYS A 168     -18.293 -53.249  12.794  1.00  0.96           H  
ATOM   2585 2HB  LYS A 168     -17.396 -54.179  11.595  1.00  0.96           H  
ATOM   2586 1HG  LYS A 168     -16.945 -55.917  13.280  1.00  0.96           H  
ATOM   2587 2HG  LYS A 168     -17.788 -54.977  14.503  1.00  0.96           H  
ATOM   2588 1HD  LYS A 168     -19.870 -55.124  13.168  1.00  0.96           H  
ATOM   2589 2HD  LYS A 168     -19.013 -56.089  11.952  1.00  0.96           H  
ATOM   2590 1HE  LYS A 168     -18.541 -57.814  13.668  1.00  0.96           H  
ATOM   2591 2HE  LYS A 168     -19.400 -56.840  14.877  1.00  0.96           H  
ATOM   2592 1HZ  LYS A 168     -20.795 -58.568  13.974  1.00  0.96           H  
ATOM   2593 2HZ  LYS A 168     -21.397 -57.088  13.564  1.00  0.96           H  
ATOM   2594 3HZ  LYS A 168     -20.601 -57.995  12.439  1.00  0.96           H  
ATOM   2595  N   GLY A 169     -15.663 -50.903  12.458  1.00  1.02           N  
ATOM   2596  CA  GLY A 169     -15.318 -49.768  11.616  1.00  1.02           C  
ATOM   2597  C   GLY A 169     -16.345 -48.703  11.905  1.00  1.02           C  
ATOM   2598  O   GLY A 169     -17.427 -49.013  12.384  1.00  1.02           O  
ATOM   2599  H   GLY A 169     -15.843 -50.698  13.441  1.00  1.02           H  
ATOM   2600 1HA  GLY A 169     -14.317 -49.407  11.856  1.00  1.02           H  
ATOM   2601 2HA  GLY A 169     -15.340 -50.047  10.564  1.00  1.02           H  
ATOM   2602  N   ILE A 170     -16.064 -47.454  11.611  1.00  1.10           N  
ATOM   2603  CA  ILE A 170     -17.082 -46.481  11.950  1.00  1.10           C  
ATOM   2604  C   ILE A 170     -18.288 -46.580  11.027  1.00  1.10           C  
ATOM   2605  O   ILE A 170     -18.146 -46.636   9.804  1.00  1.10           O  
ATOM   2606  CB  ILE A 170     -16.524 -45.069  11.942  1.00  1.10           C  
ATOM   2607  CG1 ILE A 170     -15.398 -44.967  12.945  1.00  1.10           C  
ATOM   2608  CG2 ILE A 170     -17.606 -44.107  12.241  1.00  1.10           C  
ATOM   2609  CD1 ILE A 170     -15.822 -45.358  14.309  1.00  1.10           C  
ATOM   2610  H   ILE A 170     -15.179 -47.186  11.195  1.00  1.10           H  
ATOM   2611  HA  ILE A 170     -17.426 -46.691  12.964  1.00  1.10           H  
ATOM   2612  HB  ILE A 170     -16.109 -44.848  10.968  1.00  1.10           H  
ATOM   2613 1HG1 ILE A 170     -14.569 -45.602  12.631  1.00  1.10           H  
ATOM   2614 2HG1 ILE A 170     -15.049 -43.934  12.975  1.00  1.10           H  
ATOM   2615 1HG2 ILE A 170     -17.206 -43.122  12.235  1.00  1.10           H  
ATOM   2616 2HG2 ILE A 170     -18.377 -44.185  11.487  1.00  1.10           H  
ATOM   2617 3HG2 ILE A 170     -18.027 -44.326  13.219  1.00  1.10           H  
ATOM   2618 1HD1 ILE A 170     -14.991 -45.259  14.996  1.00  1.10           H  
ATOM   2619 2HD1 ILE A 170     -16.632 -44.742  14.631  1.00  1.10           H  
ATOM   2620 3HD1 ILE A 170     -16.152 -46.392  14.280  1.00  1.10           H  
ATOM   2621  N   GLN A 171     -19.471 -46.633  11.636  1.00  1.22           N  
ATOM   2622  CA  GLN A 171     -20.736 -46.753  10.926  1.00  1.22           C  
ATOM   2623  C   GLN A 171     -21.758 -45.768  11.470  1.00  1.22           C  
ATOM   2624  O   GLN A 171     -21.664 -45.343  12.622  1.00  1.22           O  
ATOM   2625  CB  GLN A 171     -21.317 -48.169  11.051  1.00  1.22           C  
ATOM   2626  CG  GLN A 171     -20.428 -49.284  10.528  1.00  1.22           C  
ATOM   2627  CD  GLN A 171     -21.133 -50.633  10.504  1.00  1.22           C  
ATOM   2628  OE1 GLN A 171     -22.033 -50.844   9.677  1.00  1.22           O  
ATOM   2629  NE2 GLN A 171     -20.762 -51.538  11.405  1.00  1.22           N  
ATOM   2630  H   GLN A 171     -19.481 -46.602  12.644  1.00  1.22           H  
ATOM   2631  HA  GLN A 171     -20.571 -46.523   9.874  1.00  1.22           H  
ATOM   2632 1HB  GLN A 171     -21.519 -48.380  12.104  1.00  1.22           H  
ATOM   2633 2HB  GLN A 171     -22.271 -48.217  10.526  1.00  1.22           H  
ATOM   2634 1HG  GLN A 171     -20.092 -49.040   9.521  1.00  1.22           H  
ATOM   2635 2HG  GLN A 171     -19.571 -49.380  11.191  1.00  1.22           H  
ATOM   2636 1HE2 GLN A 171     -21.205 -52.429  11.431  1.00  1.22           H  
ATOM   2637 2HE2 GLN A 171     -20.047 -51.312  12.103  1.00  1.22           H  
ATOM   2638  N   LYS A 172     -22.747 -45.423  10.654  1.00  1.39           N  
ATOM   2639  CA  LYS A 172     -23.836 -44.583  11.133  1.00  1.39           C  
ATOM   2640  C   LYS A 172     -24.705 -45.393  12.106  1.00  1.39           C  
ATOM   2641  O   LYS A 172     -24.922 -46.576  11.854  1.00  1.39           O  
ATOM   2642  CB  LYS A 172     -24.742 -44.148   9.974  1.00  1.39           C  
ATOM   2643  CG  LYS A 172     -24.160 -43.204   8.968  1.00  1.39           C  
ATOM   2644  CD  LYS A 172     -25.188 -42.900   7.878  1.00  1.39           C  
ATOM   2645  CE  LYS A 172     -24.651 -41.931   6.837  1.00  1.39           C  
ATOM   2646  NZ  LYS A 172     -25.624 -41.713   5.722  1.00  1.39           N  
ATOM   2647  H   LYS A 172     -22.756 -45.770   9.705  1.00  1.39           H  
ATOM   2648  HA  LYS A 172     -23.412 -43.709  11.600  1.00  1.39           H  
ATOM   2649 1HB  LYS A 172     -25.081 -45.034   9.433  1.00  1.39           H  
ATOM   2650 2HB  LYS A 172     -25.626 -43.660  10.377  1.00  1.39           H  
ATOM   2651 1HG  LYS A 172     -23.928 -42.287   9.462  1.00  1.39           H  
ATOM   2652 2HG  LYS A 172     -23.251 -43.613   8.532  1.00  1.39           H  
ATOM   2653 1HD  LYS A 172     -25.484 -43.827   7.385  1.00  1.39           H  
ATOM   2654 2HD  LYS A 172     -26.073 -42.456   8.338  1.00  1.39           H  
ATOM   2655 1HE  LYS A 172     -24.457 -40.979   7.315  1.00  1.39           H  
ATOM   2656 2HE  LYS A 172     -23.717 -42.321   6.428  1.00  1.39           H  
ATOM   2657 1HZ  LYS A 172     -25.232 -41.061   5.060  1.00  1.39           H  
ATOM   2658 2HZ  LYS A 172     -25.811 -42.591   5.258  1.00  1.39           H  
ATOM   2659 3HZ  LYS A 172     -26.490 -41.338   6.088  1.00  1.39           H  
ATOM   2660  N   PRO A 173     -25.219 -44.803  13.211  1.00  1.60           N  
ATOM   2661  CA  PRO A 173     -26.235 -45.368  14.106  1.00  1.60           C  
ATOM   2662  C   PRO A 173     -27.549 -45.665  13.376  1.00  1.60           C  
ATOM   2663  O   PRO A 173     -28.398 -46.415  13.868  1.00  1.60           O  
ATOM   2664  CB  PRO A 173     -26.431 -44.264  15.145  1.00  1.60           C  
ATOM   2665  CG  PRO A 173     -25.134 -43.486  15.127  1.00  1.60           C  
ATOM   2666  CD  PRO A 173     -24.659 -43.532  13.688  1.00  1.60           C  
ATOM   2667  HA  PRO A 173     -25.836 -46.281  14.569  1.00  1.60           H  
ATOM   2668 1HB  PRO A 173     -27.316 -43.664  14.888  1.00  1.60           H  
ATOM   2669 2HB  PRO A 173     -26.640 -44.713  16.128  1.00  1.60           H  
ATOM   2670 1HG  PRO A 173     -25.302 -42.459  15.489  1.00  1.60           H  
ATOM   2671 2HG  PRO A 173     -24.412 -43.949  15.816  1.00  1.60           H  
ATOM   2672 1HD  PRO A 173     -25.030 -42.675  13.103  1.00  1.60           H  
ATOM   2673 2HD  PRO A 173     -23.565 -43.592  13.724  1.00  1.60           H  
ATOM   2674  N   LYS A 174     -27.738 -45.008  12.223  1.00  1.82           N  
ATOM   2675  CA  LYS A 174     -28.895 -45.110  11.322  1.00  1.82           C  
ATOM   2676  C   LYS A 174     -30.202 -44.539  11.890  1.00  1.82           C  
ATOM   2677  O   LYS A 174     -30.835 -43.683  11.265  1.00  1.82           O  
ATOM   2678  CB  LYS A 174     -29.086 -46.564  10.879  1.00  1.82           C  
ATOM   2679  CG  LYS A 174     -27.943 -47.067   9.995  1.00  1.82           C  
ATOM   2680  CD  LYS A 174     -28.121 -48.514   9.585  1.00  1.82           C  
ATOM   2681  CE  LYS A 174     -26.934 -48.984   8.751  1.00  1.82           C  
ATOM   2682  NZ  LYS A 174     -27.044 -50.422   8.375  1.00  1.82           N  
ATOM   2683  H   LYS A 174     -27.003 -44.394  11.922  1.00  1.82           H  
ATOM   2684  HA  LYS A 174     -28.659 -44.533  10.429  1.00  1.82           H  
ATOM   2685 1HB  LYS A 174     -29.183 -47.231  11.729  1.00  1.82           H  
ATOM   2686 2HB  LYS A 174     -30.007 -46.643  10.303  1.00  1.82           H  
ATOM   2687 1HG  LYS A 174     -27.877 -46.449   9.100  1.00  1.82           H  
ATOM   2688 2HG  LYS A 174     -27.007 -46.979  10.534  1.00  1.82           H  
ATOM   2689 1HD  LYS A 174     -28.199 -49.138  10.476  1.00  1.82           H  
ATOM   2690 2HD  LYS A 174     -29.035 -48.621   9.001  1.00  1.82           H  
ATOM   2691 1HE  LYS A 174     -26.881 -48.385   7.844  1.00  1.82           H  
ATOM   2692 2HE  LYS A 174     -26.017 -48.837   9.326  1.00  1.82           H  
ATOM   2693 1HZ  LYS A 174     -26.236 -50.687   7.828  1.00  1.82           H  
ATOM   2694 2HZ  LYS A 174     -27.080 -50.987   9.213  1.00  1.82           H  
ATOM   2695 3HZ  LYS A 174     -27.883 -50.570   7.833  1.00  1.82           H  
ATOM   2696  N   SER A 175     -30.598 -45.008  13.062  1.00  2.01           N  
ATOM   2697  CA  SER A 175     -31.806 -44.558  13.736  1.00  2.01           C  
ATOM   2698  C   SER A 175     -31.628 -43.220  14.464  1.00  2.01           C  
ATOM   2699  O   SER A 175     -30.503 -42.729  14.651  1.00  2.01           O  
ATOM   2700  CB  SER A 175     -32.268 -45.628  14.711  1.00  2.01           C  
ATOM   2701  OG  SER A 175     -31.348 -45.796  15.759  1.00  2.01           O  
ATOM   2702  H   SER A 175     -30.011 -45.712  13.500  1.00  2.01           H  
ATOM   2703  HA  SER A 175     -32.582 -44.425  12.982  1.00  2.01           H  
ATOM   2704 1HB  SER A 175     -33.241 -45.359  15.117  1.00  2.01           H  
ATOM   2705 2HB  SER A 175     -32.385 -46.569  14.177  1.00  2.01           H  
ATOM   2706  HG  SER A 175     -30.516 -46.063  15.340  1.00  2.01           H  
ATOM   2707  N   GLY A 176     -32.759 -42.648  14.887  1.00  2.12           N  
ATOM   2708  CA  GLY A 176     -32.776 -41.437  15.696  1.00  2.12           C  
ATOM   2709  C   GLY A 176     -32.128 -40.242  15.025  1.00  2.12           C  
ATOM   2710  O   GLY A 176     -32.511 -39.831  13.930  1.00  2.12           O  
ATOM   2711  H   GLY A 176     -33.637 -43.092  14.662  1.00  2.12           H  
ATOM   2712 1HA  GLY A 176     -33.809 -41.192  15.943  1.00  2.12           H  
ATOM   2713 2HA  GLY A 176     -32.271 -41.635  16.641  1.00  2.12           H  
ATOM   2714  N   THR A 177     -31.153 -39.682  15.723  1.00  2.12           N  
ATOM   2715  CA  THR A 177     -30.406 -38.509  15.297  1.00  2.12           C  
ATOM   2716  C   THR A 177     -29.138 -38.846  14.523  1.00  2.12           C  
ATOM   2717  O   THR A 177     -28.435 -37.949  14.043  1.00  2.12           O  
ATOM   2718  CB  THR A 177     -30.004 -37.683  16.533  1.00  2.12           C  
ATOM   2719  OG1 THR A 177     -29.207 -38.503  17.406  1.00  2.12           O  
ATOM   2720  CG2 THR A 177     -31.211 -37.178  17.266  1.00  2.12           C  
ATOM   2721  H   THR A 177     -30.910 -40.100  16.609  1.00  2.12           H  
ATOM   2722  HA  THR A 177     -31.045 -37.906  14.654  1.00  2.12           H  
ATOM   2723  HB  THR A 177     -29.412 -36.850  16.222  1.00  2.12           H  
ATOM   2724  HG1 THR A 177     -28.509 -38.941  16.890  1.00  2.12           H  
ATOM   2725 1HG2 THR A 177     -30.880 -36.609  18.116  1.00  2.12           H  
ATOM   2726 2HG2 THR A 177     -31.799 -36.543  16.606  1.00  2.12           H  
ATOM   2727 3HG2 THR A 177     -31.817 -38.015  17.601  1.00  2.12           H  
ATOM   2728  N   GLN A 178     -28.823 -40.130  14.391  1.00  2.00           N  
ATOM   2729  CA  GLN A 178     -27.556 -40.497  13.778  1.00  2.00           C  
ATOM   2730  C   GLN A 178     -26.443 -39.701  14.473  1.00  2.00           C  
ATOM   2731  O   GLN A 178     -26.251 -39.855  15.680  1.00  2.00           O  
ATOM   2732  CB  GLN A 178     -27.576 -40.295  12.253  1.00  2.00           C  
ATOM   2733  CG  GLN A 178     -28.541 -41.248  11.561  1.00  2.00           C  
ATOM   2734  CD  GLN A 178     -28.608 -41.104  10.032  1.00  2.00           C  
ATOM   2735  OE1 GLN A 178     -27.863 -40.340   9.409  1.00  2.00           O  
ATOM   2736  NE2 GLN A 178     -29.522 -41.853   9.423  1.00  2.00           N  
ATOM   2737  H   GLN A 178     -29.457 -40.865  14.716  1.00  2.00           H  
ATOM   2738  HA  GLN A 178     -27.380 -41.553  13.961  1.00  2.00           H  
ATOM   2739 1HB  GLN A 178     -27.860 -39.275  11.999  1.00  2.00           H  
ATOM   2740 2HB  GLN A 178     -26.581 -40.482  11.845  1.00  2.00           H  
ATOM   2741 1HG  GLN A 178     -28.224 -42.252  11.791  1.00  2.00           H  
ATOM   2742 2HG  GLN A 178     -29.547 -41.086  11.964  1.00  2.00           H  
ATOM   2743 1HE2 GLN A 178     -29.636 -41.809   8.432  1.00  2.00           H  
ATOM   2744 2HE2 GLN A 178     -30.111 -42.477   9.981  1.00  2.00           H  
ATOM   2745  N   GLY A 179     -25.699 -38.872  13.741  1.00  1.80           N  
ATOM   2746  CA  GLY A 179     -24.595 -38.132  14.356  1.00  1.80           C  
ATOM   2747  C   GLY A 179     -24.920 -36.800  15.074  1.00  1.80           C  
ATOM   2748  O   GLY A 179     -24.042 -36.264  15.750  1.00  1.80           O  
ATOM   2749  H   GLY A 179     -25.895 -38.746  12.760  1.00  1.80           H  
ATOM   2750 1HA  GLY A 179     -24.089 -38.792  15.059  1.00  1.80           H  
ATOM   2751 2HA  GLY A 179     -23.862 -37.920  13.578  1.00  1.80           H  
ATOM   2752  N   ASN A 180     -26.129 -36.226  14.929  1.00  1.58           N  
ATOM   2753  CA  ASN A 180     -26.365 -34.912  15.578  1.00  1.58           C  
ATOM   2754  C   ASN A 180     -27.827 -34.415  15.512  1.00  1.58           C  
ATOM   2755  O   ASN A 180     -28.687 -35.030  14.899  1.00  1.58           O  
ATOM   2756  CB  ASN A 180     -25.404 -33.858  15.001  1.00  1.58           C  
ATOM   2757  CG  ASN A 180     -24.903 -32.833  16.016  1.00  1.58           C  
ATOM   2758  OD1 ASN A 180     -25.664 -32.329  16.851  1.00  1.58           O  
ATOM   2759  ND2 ASN A 180     -23.618 -32.561  15.974  1.00  1.58           N  
ATOM   2760  H   ASN A 180     -26.871 -36.712  14.423  1.00  1.58           H  
ATOM   2761  HA  ASN A 180     -26.130 -35.024  16.638  1.00  1.58           H  
ATOM   2762 1HB  ASN A 180     -24.543 -34.304  14.525  1.00  1.58           H  
ATOM   2763 2HB  ASN A 180     -25.930 -33.310  14.213  1.00  1.58           H  
ATOM   2764 1HD2 ASN A 180     -23.218 -31.917  16.626  1.00  1.58           H  
ATOM   2765 2HD2 ASN A 180     -23.028 -33.031  15.309  1.00  1.58           H  
ATOM   2766  N   TYR A 181     -28.077 -33.241  16.097  1.00  1.37           N  
ATOM   2767  CA  TYR A 181     -29.386 -32.573  16.083  1.00  1.37           C  
ATOM   2768  C   TYR A 181     -29.460 -31.433  15.057  1.00  1.37           C  
ATOM   2769  O   TYR A 181     -30.402 -30.640  15.045  1.00  1.37           O  
ATOM   2770  CB  TYR A 181     -29.693 -32.033  17.475  1.00  1.37           C  
ATOM   2771  CG  TYR A 181     -29.912 -33.097  18.516  1.00  1.37           C  
ATOM   2772  CD1 TYR A 181     -28.832 -33.661  19.176  1.00  1.37           C  
ATOM   2773  CD2 TYR A 181     -31.204 -33.487  18.835  1.00  1.37           C  
ATOM   2774  CE1 TYR A 181     -29.046 -34.621  20.149  1.00  1.37           C  
ATOM   2775  CE2 TYR A 181     -31.420 -34.439  19.808  1.00  1.37           C  
ATOM   2776  CZ  TYR A 181     -30.348 -35.008  20.464  1.00  1.37           C  
ATOM   2777  OH  TYR A 181     -30.565 -35.959  21.433  1.00  1.37           O  
ATOM   2778  H   TYR A 181     -27.317 -32.787  16.587  1.00  1.37           H  
ATOM   2779  HA  TYR A 181     -30.145 -33.311  15.815  1.00  1.37           H  
ATOM   2780 1HB  TYR A 181     -28.865 -31.402  17.802  1.00  1.37           H  
ATOM   2781 2HB  TYR A 181     -30.583 -31.407  17.432  1.00  1.37           H  
ATOM   2782  HD1 TYR A 181     -27.815 -33.349  18.928  1.00  1.37           H  
ATOM   2783  HD2 TYR A 181     -32.051 -33.036  18.317  1.00  1.37           H  
ATOM   2784  HE1 TYR A 181     -28.201 -35.070  20.668  1.00  1.37           H  
ATOM   2785  HE2 TYR A 181     -32.437 -34.743  20.058  1.00  1.37           H  
ATOM   2786  HH  TYR A 181     -31.509 -36.102  21.533  1.00  1.37           H  
ATOM   2787  N   ASP A 182     -28.444 -31.358  14.211  1.00  1.19           N  
ATOM   2788  CA  ASP A 182     -28.295 -30.346  13.168  1.00  1.19           C  
ATOM   2789  C   ASP A 182     -27.721 -30.975  11.921  1.00  1.19           C  
ATOM   2790  O   ASP A 182     -26.562 -31.385  11.907  1.00  1.19           O  
ATOM   2791  CB  ASP A 182     -27.411 -29.177  13.627  1.00  1.19           C  
ATOM   2792  CG  ASP A 182     -27.241 -28.024  12.561  1.00  1.19           C  
ATOM   2793  OD1 ASP A 182     -27.507 -28.231  11.372  1.00  1.19           O  
ATOM   2794  OD2 ASP A 182     -26.825 -26.957  12.961  1.00  1.19           O  
ATOM   2795  H   ASP A 182     -27.729 -32.061  14.302  1.00  1.19           H  
ATOM   2796  HA  ASP A 182     -29.282 -29.949  12.924  1.00  1.19           H  
ATOM   2797 1HB  ASP A 182     -27.838 -28.741  14.534  1.00  1.19           H  
ATOM   2798 2HB  ASP A 182     -26.421 -29.556  13.888  1.00  1.19           H  
ATOM   2799  N   ASP A 183     -28.523 -31.039  10.855  1.00  1.06           N  
ATOM   2800  CA  ASP A 183     -28.142 -31.716   9.611  1.00  1.06           C  
ATOM   2801  C   ASP A 183     -26.765 -31.307   9.103  1.00  1.06           C  
ATOM   2802  O   ASP A 183     -26.035 -32.126   8.539  1.00  1.06           O  
ATOM   2803  CB  ASP A 183     -29.168 -31.432   8.506  1.00  1.06           C  
ATOM   2804  CG  ASP A 183     -30.529 -32.154   8.689  1.00  1.06           C  
ATOM   2805  OD1 ASP A 183     -30.622 -33.071   9.491  1.00  1.06           O  
ATOM   2806  OD2 ASP A 183     -31.458 -31.780   8.033  1.00  1.06           O  
ATOM   2807  H   ASP A 183     -29.442 -30.623  10.927  1.00  1.06           H  
ATOM   2808  HA  ASP A 183     -28.125 -32.780   9.785  1.00  1.06           H  
ATOM   2809 1HB  ASP A 183     -29.351 -30.358   8.456  1.00  1.06           H  
ATOM   2810 2HB  ASP A 183     -28.749 -31.730   7.543  1.00  1.06           H  
ATOM   2811  N   ASP A 184     -26.376 -30.059   9.343  1.00  0.96           N  
ATOM   2812  CA  ASP A 184     -25.113 -29.543   8.846  1.00  0.96           C  
ATOM   2813  C   ASP A 184     -23.899 -30.315   9.379  1.00  0.96           C  
ATOM   2814  O   ASP A 184     -22.840 -30.373   8.732  1.00  0.96           O  
ATOM   2815  CB  ASP A 184     -24.951 -28.099   9.275  1.00  0.96           C  
ATOM   2816  CG  ASP A 184     -23.883 -27.440   8.547  1.00  0.96           C  
ATOM   2817  OD1 ASP A 184     -24.037 -27.196   7.375  1.00  0.96           O  
ATOM   2818  OD2 ASP A 184     -22.867 -27.226   9.110  1.00  0.96           O  
ATOM   2819  H   ASP A 184     -26.972 -29.435   9.908  1.00  0.96           H  
ATOM   2820  HA  ASP A 184     -25.122 -29.604   7.763  1.00  0.96           H  
ATOM   2821 1HB  ASP A 184     -25.888 -27.563   9.124  1.00  0.96           H  
ATOM   2822 2HB  ASP A 184     -24.732 -28.063  10.349  1.00  0.96           H  
ATOM   2823  N   TRP A 185     -24.053 -30.837  10.604  1.00  0.89           N  
ATOM   2824  CA  TRP A 185     -23.022 -31.546  11.336  1.00  0.89           C  
ATOM   2825  C   TRP A 185     -23.313 -33.032  11.600  1.00  0.89           C  
ATOM   2826  O   TRP A 185     -22.634 -33.619  12.446  1.00  0.89           O  
ATOM   2827  CB  TRP A 185     -22.812 -30.920  12.715  1.00  0.89           C  
ATOM   2828  CG  TRP A 185     -22.276 -29.506  12.799  1.00  0.89           C  
ATOM   2829  CD1 TRP A 185     -23.002 -28.411  13.150  1.00  0.89           C  
ATOM   2830  CD2 TRP A 185     -20.909 -29.028  12.605  1.00  0.89           C  
ATOM   2831  NE1 TRP A 185     -22.194 -27.306  13.207  1.00  0.89           N  
ATOM   2832  CE2 TRP A 185     -20.914 -27.666  12.886  1.00  0.89           C  
ATOM   2833  CE3 TRP A 185     -19.709 -29.639  12.246  1.00  0.89           C  
ATOM   2834  CZ2 TRP A 185     -19.769 -26.906  12.835  1.00  0.89           C  
ATOM   2835  CZ3 TRP A 185     -18.551 -28.877  12.197  1.00  0.89           C  
ATOM   2836  CH2 TRP A 185     -18.576 -27.542  12.488  1.00  0.89           C  
ATOM   2837  H   TRP A 185     -24.973 -30.775  11.039  1.00  0.89           H  
ATOM   2838  HA  TRP A 185     -22.100 -31.476  10.767  1.00  0.89           H  
ATOM   2839 1HB  TRP A 185     -23.775 -30.929  13.236  1.00  0.89           H  
ATOM   2840 2HB  TRP A 185     -22.140 -31.556  13.288  1.00  0.89           H  
ATOM   2841  HD1 TRP A 185     -24.069 -28.413  13.378  1.00  0.89           H  
ATOM   2842  HE1 TRP A 185     -22.489 -26.374  13.462  1.00  0.89           H  
ATOM   2843  HE3 TRP A 185     -19.679 -30.688  12.019  1.00  0.89           H  
ATOM   2844  HZ2 TRP A 185     -19.793 -25.856  13.074  1.00  0.89           H  
ATOM   2845  HZ3 TRP A 185     -17.625 -29.376  11.930  1.00  0.89           H  
ATOM   2846  HH2 TRP A 185     -17.651 -26.967  12.448  1.00  0.89           H  
ATOM   2847  N   LYS A 186     -24.306 -33.667  10.943  1.00  0.84           N  
ATOM   2848  CA  LYS A 186     -24.618 -35.078  11.314  1.00  0.84           C  
ATOM   2849  C   LYS A 186     -23.649 -36.123  10.803  1.00  0.84           C  
ATOM   2850  O   LYS A 186     -24.033 -37.004  10.031  1.00  0.84           O  
ATOM   2851  CB  LYS A 186     -26.014 -35.508  10.853  1.00  0.84           C  
ATOM   2852  CG  LYS A 186     -27.166 -34.855  11.564  1.00  0.84           C  
ATOM   2853  CD  LYS A 186     -28.520 -35.327  10.999  1.00  0.84           C  
ATOM   2854  CE  LYS A 186     -29.697 -34.696  11.750  1.00  0.84           C  
ATOM   2855  NZ  LYS A 186     -31.001 -34.970  11.086  1.00  0.84           N  
ATOM   2856  H   LYS A 186     -24.840 -33.185  10.213  1.00  0.84           H  
ATOM   2857  HA  LYS A 186     -24.599 -35.142  12.396  1.00  0.84           H  
ATOM   2858 1HB  LYS A 186     -26.121 -35.280   9.790  1.00  0.84           H  
ATOM   2859 2HB  LYS A 186     -26.119 -36.586  10.972  1.00  0.84           H  
ATOM   2860 1HG  LYS A 186     -27.134 -35.124  12.606  1.00  0.84           H  
ATOM   2861 2HG  LYS A 186     -27.074 -33.793  11.496  1.00  0.84           H  
ATOM   2862 1HD  LYS A 186     -28.602 -35.080   9.939  1.00  0.84           H  
ATOM   2863 2HD  LYS A 186     -28.590 -36.412  11.108  1.00  0.84           H  
ATOM   2864 1HE  LYS A 186     -29.738 -35.106  12.743  1.00  0.84           H  
ATOM   2865 2HE  LYS A 186     -29.548 -33.620  11.815  1.00  0.84           H  
ATOM   2866 1HZ  LYS A 186     -31.735 -34.532  11.606  1.00  0.84           H  
ATOM   2867 2HZ  LYS A 186     -30.978 -34.560  10.137  1.00  0.84           H  
ATOM   2868 3HZ  LYS A 186     -31.164 -35.954  11.027  1.00  0.84           H  
ATOM   2869  N   GLU A 187     -22.429 -36.038  11.312  1.00  0.81           N  
ATOM   2870  CA  GLU A 187     -21.288 -36.848  10.948  1.00  0.81           C  
ATOM   2871  C   GLU A 187     -20.721 -37.560  12.154  1.00  0.81           C  
ATOM   2872  O   GLU A 187     -21.312 -37.532  13.233  1.00  0.81           O  
ATOM   2873  CB  GLU A 187     -20.256 -36.013  10.280  1.00  0.81           C  
ATOM   2874  CG  GLU A 187     -20.794 -35.221   9.171  1.00  0.81           C  
ATOM   2875  CD  GLU A 187     -21.318 -35.938   7.911  1.00  0.81           C  
ATOM   2876  OE1 GLU A 187     -20.886 -37.017   7.577  1.00  0.81           O  
ATOM   2877  OE2 GLU A 187     -22.181 -35.371   7.287  1.00  0.81           O  
ATOM   2878  H   GLU A 187     -22.290 -35.286  11.976  1.00  0.81           H  
ATOM   2879  HA  GLU A 187     -21.589 -37.569  10.229  1.00  0.81           H  
ATOM   2880 1HB  GLU A 187     -19.784 -35.363  10.992  1.00  0.81           H  
ATOM   2881 2HB  GLU A 187     -19.525 -36.645   9.868  1.00  0.81           H  
ATOM   2882 1HG  GLU A 187     -21.532 -34.507   9.531  1.00  0.81           H  
ATOM   2883 2HG  GLU A 187     -19.938 -34.708   8.896  1.00  0.81           H  
ATOM   2884  N   PHE A 188     -19.620 -38.264  11.974  1.00  0.80           N  
ATOM   2885  CA  PHE A 188     -19.034 -38.949  13.099  1.00  0.80           C  
ATOM   2886  C   PHE A 188     -18.355 -37.959  14.022  1.00  0.80           C  
ATOM   2887  O   PHE A 188     -17.578 -37.113  13.573  1.00  0.80           O  
ATOM   2888  CB  PHE A 188     -18.039 -39.986  12.624  1.00  0.80           C  
ATOM   2889  CG  PHE A 188     -17.408 -40.732  13.708  1.00  0.80           C  
ATOM   2890  CD1 PHE A 188     -18.145 -41.609  14.447  1.00  0.80           C  
ATOM   2891  CD2 PHE A 188     -16.062 -40.590  13.981  1.00  0.80           C  
ATOM   2892  CE1 PHE A 188     -17.570 -42.317  15.439  1.00  0.80           C  
ATOM   2893  CE2 PHE A 188     -15.480 -41.303  14.987  1.00  0.80           C  
ATOM   2894  CZ  PHE A 188     -16.241 -42.165  15.717  1.00  0.80           C  
ATOM   2895  H   PHE A 188     -19.127 -38.261  11.081  1.00  0.80           H  
ATOM   2896  HA  PHE A 188     -19.827 -39.451  13.653  1.00  0.80           H  
ATOM   2897 1HB  PHE A 188     -18.514 -40.680  11.962  1.00  0.80           H  
ATOM   2898 2HB  PHE A 188     -17.264 -39.491  12.056  1.00  0.80           H  
ATOM   2899  HD1 PHE A 188     -19.202 -41.732  14.232  1.00  0.80           H  
ATOM   2900  HD2 PHE A 188     -15.473 -39.906  13.388  1.00  0.80           H  
ATOM   2901  HE1 PHE A 188     -18.169 -43.010  16.014  1.00  0.80           H  
ATOM   2902  HE2 PHE A 188     -14.420 -41.184  15.204  1.00  0.80           H  
ATOM   2903  HZ  PHE A 188     -15.807 -42.735  16.513  1.00  0.80           H  
ATOM   2904  N   TYR A 189     -18.642 -38.047  15.312  1.00  0.81           N  
ATOM   2905  CA  TYR A 189     -17.989 -37.155  16.256  1.00  0.81           C  
ATOM   2906  C   TYR A 189     -17.114 -37.934  17.223  1.00  0.81           C  
ATOM   2907  O   TYR A 189     -17.470 -39.038  17.644  1.00  0.81           O  
ATOM   2908  CB  TYR A 189     -19.021 -36.302  17.002  1.00  0.81           C  
ATOM   2909  CG  TYR A 189     -20.053 -37.092  17.766  1.00  0.81           C  
ATOM   2910  CD1 TYR A 189     -19.825 -37.467  19.086  1.00  0.81           C  
ATOM   2911  CD2 TYR A 189     -21.248 -37.428  17.144  1.00  0.81           C  
ATOM   2912  CE1 TYR A 189     -20.793 -38.180  19.772  1.00  0.81           C  
ATOM   2913  CE2 TYR A 189     -22.209 -38.132  17.835  1.00  0.81           C  
ATOM   2914  CZ  TYR A 189     -21.991 -38.506  19.137  1.00  0.81           C  
ATOM   2915  OH  TYR A 189     -22.970 -39.203  19.807  1.00  0.81           O  
ATOM   2916  H   TYR A 189     -19.302 -38.739  15.636  1.00  0.81           H  
ATOM   2917  HA  TYR A 189     -17.342 -36.482  15.704  1.00  0.81           H  
ATOM   2918 1HB  TYR A 189     -18.504 -35.640  17.705  1.00  0.81           H  
ATOM   2919 2HB  TYR A 189     -19.544 -35.664  16.288  1.00  0.81           H  
ATOM   2920  HD1 TYR A 189     -18.886 -37.201  19.576  1.00  0.81           H  
ATOM   2921  HD2 TYR A 189     -21.436 -37.128  16.105  1.00  0.81           H  
ATOM   2922  HE1 TYR A 189     -20.618 -38.478  20.796  1.00  0.81           H  
ATOM   2923  HE2 TYR A 189     -23.149 -38.386  17.345  1.00  0.81           H  
ATOM   2924  HH  TYR A 189     -23.707 -39.357  19.207  1.00  0.81           H  
ATOM   2925  N   SER A 190     -16.010 -37.316  17.625  1.00  0.83           N  
ATOM   2926  CA  SER A 190     -15.079 -37.925  18.570  1.00  0.83           C  
ATOM   2927  C   SER A 190     -14.335 -36.868  19.387  1.00  0.83           C  
ATOM   2928  O   SER A 190     -14.423 -35.682  19.099  1.00  0.83           O  
ATOM   2929  CB  SER A 190     -14.122 -38.828  17.823  1.00  0.83           C  
ATOM   2930  OG  SER A 190     -13.287 -38.105  16.972  1.00  0.83           O  
ATOM   2931  H   SER A 190     -15.794 -36.409  17.207  1.00  0.83           H  
ATOM   2932  HA  SER A 190     -15.648 -38.544  19.264  1.00  0.83           H  
ATOM   2933 1HB  SER A 190     -13.517 -39.373  18.538  1.00  0.83           H  
ATOM   2934 2HB  SER A 190     -14.681 -39.563  17.254  1.00  0.83           H  
ATOM   2935  HG  SER A 190     -12.490 -38.650  16.883  1.00  0.83           H  
ATOM   2936  N   THR A 191     -13.584 -37.290  20.391  1.00  0.87           N  
ATOM   2937  CA  THR A 191     -12.875 -36.345  21.253  1.00  0.87           C  
ATOM   2938  C   THR A 191     -11.502 -36.762  21.721  1.00  0.87           C  
ATOM   2939  O   THR A 191     -11.169 -37.931  21.785  1.00  0.87           O  
ATOM   2940  CB  THR A 191     -13.683 -36.055  22.500  1.00  0.87           C  
ATOM   2941  OG1 THR A 191     -12.987 -35.080  23.287  1.00  0.87           O  
ATOM   2942  CG2 THR A 191     -13.852 -37.309  23.264  1.00  0.87           C  
ATOM   2943  H   THR A 191     -13.570 -38.285  20.590  1.00  0.87           H  
ATOM   2944  HA  THR A 191     -12.759 -35.418  20.704  1.00  0.87           H  
ATOM   2945  HB  THR A 191     -14.656 -35.653  22.224  1.00  0.87           H  
ATOM   2946  HG1 THR A 191     -12.770 -34.305  22.713  1.00  0.87           H  
ATOM   2947 1HG2 THR A 191     -14.416 -37.104  24.142  1.00  0.87           H  
ATOM   2948 2HG2 THR A 191     -14.380 -38.031  22.652  1.00  0.87           H  
ATOM   2949 3HG2 THR A 191     -12.881 -37.708  23.538  1.00  0.87           H  
ATOM   2950  N   ASP A 192     -10.681 -35.793  22.075  1.00  0.93           N  
ATOM   2951  CA  ASP A 192      -9.359 -36.145  22.596  1.00  0.93           C  
ATOM   2952  C   ASP A 192      -9.386 -36.570  24.075  1.00  0.93           C  
ATOM   2953  O   ASP A 192      -8.388 -37.066  24.600  1.00  0.93           O  
ATOM   2954  CB  ASP A 192      -8.395 -34.970  22.455  1.00  0.93           C  
ATOM   2955  CG  ASP A 192      -8.833 -33.737  23.285  1.00  0.93           C  
ATOM   2956  OD1 ASP A 192     -10.014 -33.448  23.305  1.00  0.93           O  
ATOM   2957  OD2 ASP A 192      -7.994 -33.109  23.884  1.00  0.93           O  
ATOM   2958  H   ASP A 192     -11.002 -34.827  21.987  1.00  0.93           H  
ATOM   2959  HA  ASP A 192      -8.972 -36.982  22.012  1.00  0.93           H  
ATOM   2960 1HB  ASP A 192      -7.404 -35.277  22.790  1.00  0.93           H  
ATOM   2961 2HB  ASP A 192      -8.307 -34.688  21.411  1.00  0.93           H  
ATOM   2962  N   ASN A 193     -10.534 -36.389  24.736  1.00  0.99           N  
ATOM   2963  CA  ASN A 193     -10.638 -36.664  26.166  1.00  0.99           C  
ATOM   2964  C   ASN A 193     -11.694 -37.723  26.484  1.00  0.99           C  
ATOM   2965  O   ASN A 193     -12.879 -37.567  26.178  1.00  0.99           O  
ATOM   2966  CB  ASN A 193     -10.900 -35.375  26.909  1.00  0.99           C  
ATOM   2967  CG  ASN A 193     -10.774 -35.448  28.426  1.00  0.99           C  
ATOM   2968  OD1 ASN A 193     -11.222 -36.355  29.148  1.00  0.99           O  
ATOM   2969  ND2 ASN A 193     -10.109 -34.433  28.934  1.00  0.99           N  
ATOM   2970  H   ASN A 193     -11.328 -35.978  24.237  1.00  0.99           H  
ATOM   2971  HA  ASN A 193      -9.683 -37.059  26.507  1.00  0.99           H  
ATOM   2972 1HB  ASN A 193     -10.210 -34.609  26.539  1.00  0.99           H  
ATOM   2973 2HB  ASN A 193     -11.911 -35.029  26.668  1.00  0.99           H  
ATOM   2974 1HD2 ASN A 193      -9.953 -34.369  29.918  1.00  0.99           H  
ATOM   2975 2HD2 ASN A 193      -9.736 -33.725  28.330  1.00  0.99           H  
ATOM   2976  N   LYS A 194     -11.266 -38.807  27.126  1.00  1.04           N  
ATOM   2977  CA  LYS A 194     -12.197 -39.877  27.458  1.00  1.04           C  
ATOM   2978  C   LYS A 194     -13.370 -39.414  28.346  1.00  1.04           C  
ATOM   2979  O   LYS A 194     -14.410 -40.063  28.345  1.00  1.04           O  
ATOM   2980  CB  LYS A 194     -11.479 -41.059  28.118  1.00  1.04           C  
ATOM   2981  CG  LYS A 194     -10.608 -41.885  27.191  1.00  1.04           C  
ATOM   2982  CD  LYS A 194      -9.959 -43.037  27.954  1.00  1.04           C  
ATOM   2983  CE  LYS A 194      -9.207 -43.962  27.027  1.00  1.04           C  
ATOM   2984  NZ  LYS A 194      -8.543 -45.074  27.750  1.00  1.04           N  
ATOM   2985  H   LYS A 194     -10.288 -38.894  27.368  1.00  1.04           H  
ATOM   2986  HA  LYS A 194     -12.617 -40.242  26.523  1.00  1.04           H  
ATOM   2987 1HB  LYS A 194     -10.854 -40.695  28.934  1.00  1.04           H  
ATOM   2988 2HB  LYS A 194     -12.223 -41.729  28.552  1.00  1.04           H  
ATOM   2989 1HG  LYS A 194     -11.210 -42.285  26.377  1.00  1.04           H  
ATOM   2990 2HG  LYS A 194      -9.829 -41.254  26.763  1.00  1.04           H  
ATOM   2991 1HD  LYS A 194      -9.265 -42.639  28.696  1.00  1.04           H  
ATOM   2992 2HD  LYS A 194     -10.728 -43.611  28.471  1.00  1.04           H  
ATOM   2993 1HE  LYS A 194      -9.918 -44.381  26.321  1.00  1.04           H  
ATOM   2994 2HE  LYS A 194      -8.451 -43.404  26.484  1.00  1.04           H  
ATOM   2995 1HZ  LYS A 194      -8.081 -45.688  27.055  1.00  1.04           H  
ATOM   2996 2HZ  LYS A 194      -7.862 -44.712  28.396  1.00  1.04           H  
ATOM   2997 3HZ  LYS A 194      -9.228 -45.611  28.249  1.00  1.04           H  
ATOM   2998  N   TYR A 195     -13.232 -38.322  29.121  1.00  1.06           N  
ATOM   2999  CA  TYR A 195     -14.373 -37.856  29.928  1.00  1.06           C  
ATOM   3000  C   TYR A 195     -15.536 -37.566  29.005  1.00  1.06           C  
ATOM   3001  O   TYR A 195     -16.658 -38.046  29.188  1.00  1.06           O  
ATOM   3002  CB  TYR A 195     -14.094 -36.514  30.622  1.00  1.06           C  
ATOM   3003  CG  TYR A 195     -15.288 -35.923  31.419  1.00  1.06           C  
ATOM   3004  CD1 TYR A 195     -15.375 -36.043  32.780  1.00  1.06           C  
ATOM   3005  CD2 TYR A 195     -16.327 -35.306  30.739  1.00  1.06           C  
ATOM   3006  CE1 TYR A 195     -16.487 -35.534  33.444  1.00  1.06           C  
ATOM   3007  CE2 TYR A 195     -17.417 -34.827  31.380  1.00  1.06           C  
ATOM   3008  CZ  TYR A 195     -17.509 -34.933  32.715  1.00  1.06           C  
ATOM   3009  OH  TYR A 195     -18.597 -34.430  33.350  1.00  1.06           O  
ATOM   3010  H   TYR A 195     -12.370 -37.787  29.110  1.00  1.06           H  
ATOM   3011  HA  TYR A 195     -14.659 -38.628  30.639  1.00  1.06           H  
ATOM   3012 1HB  TYR A 195     -13.285 -36.631  31.286  1.00  1.06           H  
ATOM   3013 2HB  TYR A 195     -13.792 -35.776  29.878  1.00  1.06           H  
ATOM   3014  HD1 TYR A 195     -14.577 -36.527  33.337  1.00  1.06           H  
ATOM   3015  HD2 TYR A 195     -16.286 -35.201  29.687  1.00  1.06           H  
ATOM   3016  HE1 TYR A 195     -16.563 -35.613  34.532  1.00  1.06           H  
ATOM   3017  HE2 TYR A 195     -18.214 -34.351  30.808  1.00  1.06           H  
ATOM   3018  HH  TYR A 195     -18.401 -34.386  34.293  1.00  1.06           H  
ATOM   3019  N   ASP A 196     -15.243 -36.750  27.997  1.00  1.05           N  
ATOM   3020  CA  ASP A 196     -16.255 -36.286  27.085  1.00  1.05           C  
ATOM   3021  C   ASP A 196     -16.792 -37.460  26.298  1.00  1.05           C  
ATOM   3022  O   ASP A 196     -17.993 -37.551  26.067  1.00  1.05           O  
ATOM   3023  CB  ASP A 196     -15.664 -35.207  26.189  1.00  1.05           C  
ATOM   3024  CG  ASP A 196     -15.352 -33.862  26.918  1.00  1.05           C  
ATOM   3025  OD1 ASP A 196     -15.828 -33.639  28.001  1.00  1.05           O  
ATOM   3026  OD2 ASP A 196     -14.595 -33.089  26.368  1.00  1.05           O  
ATOM   3027  H   ASP A 196     -14.286 -36.444  27.872  1.00  1.05           H  
ATOM   3028  HA  ASP A 196     -17.077 -35.853  27.652  1.00  1.05           H  
ATOM   3029 1HB  ASP A 196     -14.727 -35.571  25.774  1.00  1.05           H  
ATOM   3030 2HB  ASP A 196     -16.338 -35.014  25.354  1.00  1.05           H  
ATOM   3031  N   ALA A 197     -15.910 -38.393  25.917  1.00  1.02           N  
ATOM   3032  CA  ALA A 197     -16.378 -39.566  25.188  1.00  1.02           C  
ATOM   3033  C   ALA A 197     -17.314 -40.387  26.054  1.00  1.02           C  
ATOM   3034  O   ALA A 197     -18.381 -40.804  25.615  1.00  1.02           O  
ATOM   3035  CB  ALA A 197     -15.228 -40.442  24.753  1.00  1.02           C  
ATOM   3036  H   ALA A 197     -14.916 -38.262  26.123  1.00  1.02           H  
ATOM   3037  HA  ALA A 197     -16.922 -39.226  24.310  1.00  1.02           H  
ATOM   3038 1HB  ALA A 197     -15.605 -41.296  24.204  1.00  1.02           H  
ATOM   3039 2HB  ALA A 197     -14.561 -39.882  24.126  1.00  1.02           H  
ATOM   3040 3HB  ALA A 197     -14.695 -40.789  25.629  1.00  1.02           H  
ATOM   3041  N   ALA A 198     -16.960 -40.561  27.325  1.00  0.99           N  
ATOM   3042  CA  ALA A 198     -17.774 -41.330  28.251  1.00  0.99           C  
ATOM   3043  C   ALA A 198     -19.151 -40.680  28.353  1.00  0.99           C  
ATOM   3044  O   ALA A 198     -20.176 -41.365  28.406  1.00  0.99           O  
ATOM   3045  CB  ALA A 198     -17.069 -41.427  29.601  1.00  0.99           C  
ATOM   3046  H   ALA A 198     -16.080 -40.184  27.660  1.00  0.99           H  
ATOM   3047  HA  ALA A 198     -17.901 -42.334  27.848  1.00  0.99           H  
ATOM   3048 1HB  ALA A 198     -17.629 -42.010  30.286  1.00  0.99           H  
ATOM   3049 2HB  ALA A 198     -16.097 -41.896  29.458  1.00  0.99           H  
ATOM   3050 3HB  ALA A 198     -16.928 -40.431  30.010  1.00  0.99           H  
ATOM   3051  N   GLY A 199     -19.185 -39.351  28.280  1.00  0.97           N  
ATOM   3052  CA  GLY A 199     -20.414 -38.571  28.352  1.00  0.97           C  
ATOM   3053  C   GLY A 199     -21.426 -38.890  27.254  1.00  0.97           C  
ATOM   3054  O   GLY A 199     -22.612 -38.586  27.404  1.00  0.97           O  
ATOM   3055  H   GLY A 199     -18.298 -38.846  28.237  1.00  0.97           H  
ATOM   3056 1HA  GLY A 199     -20.885 -38.732  29.318  1.00  0.97           H  
ATOM   3057 2HA  GLY A 199     -20.151 -37.515  28.300  1.00  0.97           H  
ATOM   3058  N   TYR A 200     -20.981 -39.503  26.157  1.00  0.97           N  
ATOM   3059  CA  TYR A 200     -21.882 -39.851  25.073  1.00  0.97           C  
ATOM   3060  C   TYR A 200     -22.231 -41.337  25.064  1.00  0.97           C  
ATOM   3061  O   TYR A 200     -22.900 -41.808  24.139  1.00  0.97           O  
ATOM   3062  CB  TYR A 200     -21.254 -39.493  23.723  1.00  0.97           C  
ATOM   3063  CG  TYR A 200     -21.043 -38.014  23.478  1.00  0.97           C  
ATOM   3064  CD1 TYR A 200     -19.779 -37.460  23.589  1.00  0.97           C  
ATOM   3065  CD2 TYR A 200     -22.119 -37.217  23.121  1.00  0.97           C  
ATOM   3066  CE1 TYR A 200     -19.587 -36.110  23.347  1.00  0.97           C  
ATOM   3067  CE2 TYR A 200     -21.933 -35.875  22.878  1.00  0.97           C  
ATOM   3068  CZ  TYR A 200     -20.677 -35.318  22.988  1.00  0.97           C  
ATOM   3069  OH  TYR A 200     -20.511 -33.976  22.740  1.00  0.97           O  
ATOM   3070  H   TYR A 200     -19.996 -39.755  26.074  1.00  0.97           H  
ATOM   3071  HA  TYR A 200     -22.806 -39.288  25.196  1.00  0.97           H  
ATOM   3072 1HB  TYR A 200     -20.282 -39.989  23.644  1.00  0.97           H  
ATOM   3073 2HB  TYR A 200     -21.878 -39.882  22.920  1.00  0.97           H  
ATOM   3074  HD1 TYR A 200     -18.940 -38.090  23.865  1.00  0.97           H  
ATOM   3075  HD2 TYR A 200     -23.112 -37.654  23.029  1.00  0.97           H  
ATOM   3076  HE1 TYR A 200     -18.589 -35.677  23.437  1.00  0.97           H  
ATOM   3077  HE2 TYR A 200     -22.783 -35.253  22.595  1.00  0.97           H  
ATOM   3078  HH  TYR A 200     -19.574 -33.772  22.670  1.00  0.97           H  
ATOM   3079  N   SER A 201     -21.788 -42.080  26.082  1.00  0.99           N  
ATOM   3080  CA  SER A 201     -22.001 -43.524  26.121  1.00  0.99           C  
ATOM   3081  C   SER A 201     -23.326 -44.013  26.728  1.00  0.99           C  
ATOM   3082  O   SER A 201     -23.652 -45.193  26.613  1.00  0.99           O  
ATOM   3083  CB  SER A 201     -20.848 -44.155  26.858  1.00  0.99           C  
ATOM   3084  OG  SER A 201     -20.855 -43.787  28.212  1.00  0.99           O  
ATOM   3085  H   SER A 201     -21.261 -41.646  26.843  1.00  0.99           H  
ATOM   3086  HA  SER A 201     -21.965 -43.877  25.091  1.00  0.99           H  
ATOM   3087 1HB  SER A 201     -20.899 -45.240  26.765  1.00  0.99           H  
ATOM   3088 2HB  SER A 201     -19.911 -43.833  26.400  1.00  0.99           H  
ATOM   3089  HG  SER A 201     -20.912 -42.813  28.226  1.00  0.99           H  
ATOM   3090  N   VAL A 202     -24.066 -43.143  27.423  1.00  1.01           N  
ATOM   3091  CA  VAL A 202     -25.290 -43.563  28.131  1.00  1.01           C  
ATOM   3092  C   VAL A 202     -26.526 -43.582  27.250  1.00  1.01           C  
ATOM   3093  O   VAL A 202     -26.792 -42.640  26.509  1.00  1.01           O  
ATOM   3094  CB  VAL A 202     -25.539 -42.693  29.380  1.00  1.01           C  
ATOM   3095  CG1 VAL A 202     -26.879 -43.058  30.043  1.00  1.01           C  
ATOM   3096  CG2 VAL A 202     -24.425 -42.947  30.374  1.00  1.01           C  
ATOM   3097  H   VAL A 202     -23.767 -42.179  27.474  1.00  1.01           H  
ATOM   3098  HA  VAL A 202     -25.143 -44.574  28.492  1.00  1.01           H  
ATOM   3099  HB  VAL A 202     -25.564 -41.641  29.093  1.00  1.01           H  
ATOM   3100 1HG1 VAL A 202     -27.030 -42.440  30.930  1.00  1.01           H  
ATOM   3101 2HG1 VAL A 202     -27.698 -42.886  29.350  1.00  1.01           H  
ATOM   3102 3HG1 VAL A 202     -26.868 -44.111  30.337  1.00  1.01           H  
ATOM   3103 1HG2 VAL A 202     -24.576 -42.336  31.265  1.00  1.01           H  
ATOM   3104 2HG2 VAL A 202     -24.433 -43.999  30.654  1.00  1.01           H  
ATOM   3105 3HG2 VAL A 202     -23.478 -42.699  29.911  1.00  1.01           H  
ATOM   3106  N   ASP A 203     -27.293 -44.668  27.339  1.00  1.03           N  
ATOM   3107  CA  ASP A 203     -28.510 -44.800  26.544  1.00  1.03           C  
ATOM   3108  C   ASP A 203     -29.447 -43.621  26.800  1.00  1.03           C  
ATOM   3109  O   ASP A 203     -29.966 -43.446  27.904  1.00  1.03           O  
ATOM   3110  CB  ASP A 203     -29.215 -46.121  26.869  1.00  1.03           C  
ATOM   3111  CG  ASP A 203     -30.415 -46.445  25.951  1.00  1.03           C  
ATOM   3112  OD1 ASP A 203     -31.050 -45.538  25.430  1.00  1.03           O  
ATOM   3113  OD2 ASP A 203     -30.673 -47.615  25.771  1.00  1.03           O  
ATOM   3114  H   ASP A 203     -27.004 -45.428  27.962  1.00  1.03           H  
ATOM   3115  HA  ASP A 203     -28.241 -44.799  25.492  1.00  1.03           H  
ATOM   3116 1HB  ASP A 203     -28.495 -46.938  26.807  1.00  1.03           H  
ATOM   3117 2HB  ASP A 203     -29.570 -46.090  27.900  1.00  1.03           H  
ATOM   3118  N   ASN A 204     -29.716 -42.859  25.735  1.00  1.04           N  
ATOM   3119  CA  ASN A 204     -30.533 -41.646  25.766  1.00  1.04           C  
ATOM   3120  C   ASN A 204     -31.964 -41.883  26.231  1.00  1.04           C  
ATOM   3121  O   ASN A 204     -32.631 -40.947  26.670  1.00  1.04           O  
ATOM   3122  CB  ASN A 204     -30.579 -40.989  24.393  1.00  1.04           C  
ATOM   3123  CG  ASN A 204     -29.298 -40.287  23.985  1.00  1.04           C  
ATOM   3124  OD1 ASN A 204     -28.414 -39.996  24.799  1.00  1.04           O  
ATOM   3125  ND2 ASN A 204     -29.198 -39.996  22.707  1.00  1.04           N  
ATOM   3126  H   ASN A 204     -29.284 -43.120  24.863  1.00  1.04           H  
ATOM   3127  HA  ASN A 204     -30.076 -40.953  26.475  1.00  1.04           H  
ATOM   3128 1HB  ASN A 204     -30.812 -41.748  23.645  1.00  1.04           H  
ATOM   3129 2HB  ASN A 204     -31.392 -40.263  24.376  1.00  1.04           H  
ATOM   3130 1HD2 ASN A 204     -28.392 -39.520  22.361  1.00  1.04           H  
ATOM   3131 2HD2 ASN A 204     -29.939 -40.238  22.079  1.00  1.04           H  
ATOM   3132  N   GLU A 205     -32.462 -43.114  26.097  1.00  1.04           N  
ATOM   3133  CA  GLU A 205     -33.831 -43.415  26.512  1.00  1.04           C  
ATOM   3134  C   GLU A 205     -33.967 -43.372  28.034  1.00  1.04           C  
ATOM   3135  O   GLU A 205     -35.051 -43.115  28.561  1.00  1.04           O  
ATOM   3136  CB  GLU A 205     -34.290 -44.771  25.976  1.00  1.04           C  
ATOM   3137  CG  GLU A 205     -34.463 -44.829  24.447  1.00  1.04           C  
ATOM   3138  CD  GLU A 205     -35.523 -43.892  23.909  1.00  1.04           C  
ATOM   3139  OE1 GLU A 205     -36.620 -43.910  24.415  1.00  1.04           O  
ATOM   3140  OE2 GLU A 205     -35.233 -43.165  22.984  1.00  1.04           O  
ATOM   3141  H   GLU A 205     -31.868 -43.877  25.743  1.00  1.04           H  
ATOM   3142  HA  GLU A 205     -34.487 -42.650  26.098  1.00  1.04           H  
ATOM   3143 1HB  GLU A 205     -33.561 -45.532  26.255  1.00  1.04           H  
ATOM   3144 2HB  GLU A 205     -35.238 -45.042  26.437  1.00  1.04           H  
ATOM   3145 1HG  GLU A 205     -33.504 -44.575  23.990  1.00  1.04           H  
ATOM   3146 2HG  GLU A 205     -34.707 -45.851  24.160  1.00  1.04           H  
ATOM   3147  N   ASN A 206     -32.871 -43.682  28.733  1.00  1.02           N  
ATOM   3148  CA  ASN A 206     -32.833 -43.736  30.190  1.00  1.02           C  
ATOM   3149  C   ASN A 206     -31.572 -43.005  30.673  1.00  1.02           C  
ATOM   3150  O   ASN A 206     -30.716 -43.609  31.322  1.00  1.02           O  
ATOM   3151  CB  ASN A 206     -32.826 -45.180  30.668  1.00  1.02           C  
ATOM   3152  CG  ASN A 206     -34.060 -45.965  30.252  1.00  1.02           C  
ATOM   3153  OD1 ASN A 206     -35.130 -45.877  30.860  1.00  1.02           O  
ATOM   3154  ND2 ASN A 206     -33.919 -46.745  29.212  1.00  1.02           N  
ATOM   3155  H   ASN A 206     -31.996 -43.835  28.229  1.00  1.02           H  
ATOM   3156  HA  ASN A 206     -33.711 -43.242  30.596  1.00  1.02           H  
ATOM   3157 1HB  ASN A 206     -31.952 -45.679  30.259  1.00  1.02           H  
ATOM   3158 2HB  ASN A 206     -32.744 -45.203  31.758  1.00  1.02           H  
ATOM   3159 1HD2 ASN A 206     -34.692 -47.290  28.886  1.00  1.02           H  
ATOM   3160 2HD2 ASN A 206     -33.037 -46.793  28.738  1.00  1.02           H  
ATOM   3161  N   PRO A 207     -31.456 -41.688  30.438  1.00  0.99           N  
ATOM   3162  CA  PRO A 207     -30.241 -40.909  30.598  1.00  0.99           C  
ATOM   3163  C   PRO A 207     -29.707 -40.815  32.027  1.00  0.99           C  
ATOM   3164  O   PRO A 207     -28.545 -40.446  32.215  1.00  0.99           O  
ATOM   3165  CB  PRO A 207     -30.664 -39.524  30.099  1.00  0.99           C  
ATOM   3166  CG  PRO A 207     -32.166 -39.477  30.309  1.00  0.99           C  
ATOM   3167  CD  PRO A 207     -32.642 -40.884  30.070  1.00  0.99           C  
ATOM   3168  HA  PRO A 207     -29.475 -41.331  29.931  1.00  0.99           H  
ATOM   3169 1HB  PRO A 207     -30.133 -38.747  30.669  1.00  0.99           H  
ATOM   3170 2HB  PRO A 207     -30.377 -39.407  29.041  1.00  0.99           H  
ATOM   3171 1HG  PRO A 207     -32.397 -39.132  31.327  1.00  0.99           H  
ATOM   3172 2HG  PRO A 207     -32.623 -38.755  29.618  1.00  0.99           H  
ATOM   3173 1HD  PRO A 207     -33.491 -41.086  30.726  1.00  0.99           H  
ATOM   3174 2HD  PRO A 207     -32.895 -41.001  29.033  1.00  0.99           H  
ATOM   3175  N   LEU A 208     -30.538 -41.078  33.043  1.00  0.96           N  
ATOM   3176  CA  LEU A 208     -30.034 -40.953  34.405  1.00  0.96           C  
ATOM   3177  C   LEU A 208     -29.639 -42.293  35.059  1.00  0.96           C  
ATOM   3178  O   LEU A 208     -28.631 -42.350  35.771  1.00  0.96           O  
ATOM   3179  CB  LEU A 208     -31.075 -40.221  35.241  1.00  0.96           C  
ATOM   3180  CG  LEU A 208     -31.406 -38.803  34.747  1.00  0.96           C  
ATOM   3181  CD1 LEU A 208     -32.522 -38.230  35.557  1.00  0.96           C  
ATOM   3182  CD2 LEU A 208     -30.182 -37.934  34.867  1.00  0.96           C  
ATOM   3183  H   LEU A 208     -31.517 -41.350  32.901  1.00  0.96           H  
ATOM   3184  HA  LEU A 208     -29.146 -40.327  34.376  1.00  0.96           H  
ATOM   3185 1HB  LEU A 208     -31.996 -40.810  35.266  1.00  0.96           H  
ATOM   3186 2HB  LEU A 208     -30.682 -40.124  36.239  1.00  0.96           H  
ATOM   3187  HG  LEU A 208     -31.729 -38.852  33.709  1.00  0.96           H  
ATOM   3188 1HD1 LEU A 208     -32.766 -37.231  35.193  1.00  0.96           H  
ATOM   3189 2HD1 LEU A 208     -33.389 -38.882  35.453  1.00  0.96           H  
ATOM   3190 3HD1 LEU A 208     -32.235 -38.165  36.588  1.00  0.96           H  
ATOM   3191 1HD2 LEU A 208     -30.410 -36.927  34.515  1.00  0.96           H  
ATOM   3192 2HD2 LEU A 208     -29.879 -37.893  35.913  1.00  0.96           H  
ATOM   3193 3HD2 LEU A 208     -29.373 -38.355  34.266  1.00  0.96           H  
ATOM   3194  N   SER A 209     -30.394 -43.372  34.810  1.00  0.93           N  
ATOM   3195  CA  SER A 209     -30.090 -44.658  35.448  1.00  0.93           C  
ATOM   3196  C   SER A 209     -29.670 -45.763  34.473  1.00  0.93           C  
ATOM   3197  O   SER A 209     -29.265 -46.840  34.913  1.00  0.93           O  
ATOM   3198  CB  SER A 209     -31.282 -45.189  36.232  1.00  0.93           C  
ATOM   3199  OG  SER A 209     -32.350 -45.554  35.405  1.00  0.93           O  
ATOM   3200  H   SER A 209     -31.221 -43.295  34.225  1.00  0.93           H  
ATOM   3201  HA  SER A 209     -29.267 -44.502  36.145  1.00  0.93           H  
ATOM   3202 1HB  SER A 209     -30.976 -46.042  36.832  1.00  0.93           H  
ATOM   3203 2HB  SER A 209     -31.623 -44.415  36.919  1.00  0.93           H  
ATOM   3204  HG  SER A 209     -32.531 -44.789  34.838  1.00  0.93           H  
ATOM   3205  N   GLY A 210     -29.787 -45.543  33.160  1.00  0.90           N  
ATOM   3206  CA  GLY A 210     -29.482 -46.617  32.230  1.00  0.90           C  
ATOM   3207  C   GLY A 210     -27.988 -46.829  32.060  1.00  0.90           C  
ATOM   3208  O   GLY A 210     -27.169 -45.998  32.457  1.00  0.90           O  
ATOM   3209  H   GLY A 210     -30.114 -44.659  32.778  1.00  0.90           H  
ATOM   3210 1HA  GLY A 210     -29.950 -47.539  32.575  1.00  0.90           H  
ATOM   3211 2HA  GLY A 210     -29.921 -46.377  31.264  1.00  0.90           H  
ATOM   3212  N   LYS A 211     -27.630 -47.933  31.418  1.00  0.87           N  
ATOM   3213  CA  LYS A 211     -26.228 -48.252  31.221  1.00  0.87           C  
ATOM   3214  C   LYS A 211     -25.565 -47.569  30.054  1.00  0.87           C  
ATOM   3215  O   LYS A 211     -26.208 -47.141  29.082  1.00  0.87           O  
ATOM   3216  CB  LYS A 211     -25.998 -49.757  31.081  1.00  0.87           C  
ATOM   3217  CG  LYS A 211     -26.258 -50.556  32.340  1.00  0.87           C  
ATOM   3218  CD  LYS A 211     -25.897 -52.029  32.155  1.00  0.87           C  
ATOM   3219  CE  LYS A 211     -26.111 -52.802  33.444  1.00  0.87           C  
ATOM   3220  NZ  LYS A 211     -25.702 -54.230  33.322  1.00  0.87           N  
ATOM   3221  H   LYS A 211     -28.338 -48.578  31.099  1.00  0.87           H  
ATOM   3222  HA  LYS A 211     -25.691 -47.931  32.112  1.00  0.87           H  
ATOM   3223 1HB  LYS A 211     -26.645 -50.148  30.298  1.00  0.87           H  
ATOM   3224 2HB  LYS A 211     -24.965 -49.941  30.767  1.00  0.87           H  
ATOM   3225 1HG  LYS A 211     -25.649 -50.140  33.152  1.00  0.87           H  
ATOM   3226 2HG  LYS A 211     -27.306 -50.469  32.625  1.00  0.87           H  
ATOM   3227 1HD  LYS A 211     -26.517 -52.462  31.371  1.00  0.87           H  
ATOM   3228 2HD  LYS A 211     -24.848 -52.110  31.857  1.00  0.87           H  
ATOM   3229 1HE  LYS A 211     -25.531 -52.333  34.233  1.00  0.87           H  
ATOM   3230 2HE  LYS A 211     -27.166 -52.755  33.711  1.00  0.87           H  
ATOM   3231 1HZ  LYS A 211     -25.864 -54.702  34.207  1.00  0.87           H  
ATOM   3232 2HZ  LYS A 211     -26.238 -54.679  32.599  1.00  0.87           H  
ATOM   3233 3HZ  LYS A 211     -24.717 -54.276  33.095  1.00  0.87           H  
ATOM   3234  N   ALA A 212     -24.252 -47.481  30.192  1.00  0.83           N  
ATOM   3235  CA  ALA A 212     -23.358 -47.011  29.163  1.00  0.83           C  
ATOM   3236  C   ALA A 212     -22.858 -48.202  28.337  1.00  0.83           C  
ATOM   3237  O   ALA A 212     -22.803 -49.314  28.862  1.00  0.83           O  
ATOM   3238  CB  ALA A 212     -22.228 -46.243  29.799  1.00  0.83           C  
ATOM   3239  H   ALA A 212     -23.848 -47.804  31.062  1.00  0.83           H  
ATOM   3240  HA  ALA A 212     -23.915 -46.377  28.509  1.00  0.83           H  
ATOM   3241 1HB  ALA A 212     -21.588 -45.898  29.030  1.00  0.83           H  
ATOM   3242 2HB  ALA A 212     -22.609 -45.398  30.357  1.00  0.83           H  
ATOM   3243 3HB  ALA A 212     -21.687 -46.891  30.469  1.00  0.83           H  
ATOM   3244  N   GLY A 213     -22.493 -47.990  27.062  1.00  0.79           N  
ATOM   3245  CA  GLY A 213     -21.967 -49.065  26.200  1.00  0.79           C  
ATOM   3246  C   GLY A 213     -20.469 -49.256  26.374  1.00  0.79           C  
ATOM   3247  O   GLY A 213     -19.995 -50.219  26.991  1.00  0.79           O  
ATOM   3248  H   GLY A 213     -22.589 -47.058  26.639  1.00  0.79           H  
ATOM   3249 1HA  GLY A 213     -22.483 -49.991  26.427  1.00  0.79           H  
ATOM   3250 2HA  GLY A 213     -22.177 -48.840  25.158  1.00  0.79           H  
ATOM   3251  N   GLY A 214     -19.704 -48.331  25.820  1.00  0.74           N  
ATOM   3252  CA  GLY A 214     -18.248 -48.408  25.929  1.00  0.74           C  
ATOM   3253  C   GLY A 214     -17.539 -47.216  25.320  1.00  0.74           C  
ATOM   3254  O   GLY A 214     -18.141 -46.400  24.615  1.00  0.74           O  
ATOM   3255  H   GLY A 214     -20.175 -47.580  25.317  1.00  0.74           H  
ATOM   3256 1HA  GLY A 214     -17.948 -48.520  26.966  1.00  0.74           H  
ATOM   3257 2HA  GLY A 214     -17.910 -49.309  25.419  1.00  0.74           H  
ATOM   3258  N   VAL A 215     -16.243 -47.115  25.598  1.00  0.71           N  
ATOM   3259  CA  VAL A 215     -15.437 -46.037  25.032  1.00  0.71           C  
ATOM   3260  C   VAL A 215     -14.466 -46.648  24.055  1.00  0.71           C  
ATOM   3261  O   VAL A 215     -13.689 -47.555  24.390  1.00  0.71           O  
ATOM   3262  CB  VAL A 215     -14.701 -45.195  26.097  1.00  0.71           C  
ATOM   3263  CG1 VAL A 215     -13.837 -44.113  25.396  1.00  0.71           C  
ATOM   3264  CG2 VAL A 215     -15.735 -44.521  27.029  1.00  0.71           C  
ATOM   3265  H   VAL A 215     -15.821 -47.830  26.192  1.00  0.71           H  
ATOM   3266  HA  VAL A 215     -16.087 -45.361  24.476  1.00  0.71           H  
ATOM   3267  HB  VAL A 215     -14.038 -45.839  26.679  1.00  0.71           H  
ATOM   3268 1HG1 VAL A 215     -13.320 -43.519  26.143  1.00  0.71           H  
ATOM   3269 2HG1 VAL A 215     -13.104 -44.590  24.742  1.00  0.71           H  
ATOM   3270 3HG1 VAL A 215     -14.484 -43.468  24.803  1.00  0.71           H  
ATOM   3271 1HG2 VAL A 215     -15.215 -43.925  27.779  1.00  0.71           H  
ATOM   3272 2HG2 VAL A 215     -16.390 -43.873  26.441  1.00  0.71           H  
ATOM   3273 3HG2 VAL A 215     -16.329 -45.285  27.523  1.00  0.71           H  
ATOM   3274  N   VAL A 216     -14.554 -46.156  22.838  1.00  0.69           N  
ATOM   3275  CA  VAL A 216     -13.810 -46.651  21.710  1.00  0.69           C  
ATOM   3276  C   VAL A 216     -12.758 -45.674  21.200  1.00  0.69           C  
ATOM   3277  O   VAL A 216     -13.013 -44.477  21.089  1.00  0.69           O  
ATOM   3278  CB  VAL A 216     -14.814 -46.961  20.592  1.00  0.69           C  
ATOM   3279  CG1 VAL A 216     -14.130 -47.365  19.438  1.00  0.69           C  
ATOM   3280  CG2 VAL A 216     -15.749 -48.059  21.009  1.00  0.69           C  
ATOM   3281  H   VAL A 216     -15.227 -45.408  22.663  1.00  0.69           H  
ATOM   3282  HA  VAL A 216     -13.308 -47.568  22.003  1.00  0.69           H  
ATOM   3283  HB  VAL A 216     -15.384 -46.056  20.365  1.00  0.69           H  
ATOM   3284 1HG1 VAL A 216     -14.846 -47.560  18.690  1.00  0.69           H  
ATOM   3285 2HG1 VAL A 216     -13.464 -46.580  19.108  1.00  0.69           H  
ATOM   3286 3HG1 VAL A 216     -13.566 -48.262  19.649  1.00  0.69           H  
ATOM   3287 1HG2 VAL A 216     -16.448 -48.261  20.204  1.00  0.69           H  
ATOM   3288 2HG2 VAL A 216     -15.161 -48.935  21.201  1.00  0.69           H  
ATOM   3289 3HG2 VAL A 216     -16.301 -47.770  21.904  1.00  0.69           H  
ATOM   3290  N   LYS A 217     -11.558 -46.184  20.933  1.00  0.69           N  
ATOM   3291  CA  LYS A 217     -10.478 -45.383  20.374  1.00  0.69           C  
ATOM   3292  C   LYS A 217     -10.522 -45.515  18.862  1.00  0.69           C  
ATOM   3293  O   LYS A 217     -10.609 -46.617  18.310  1.00  0.69           O  
ATOM   3294  CB  LYS A 217      -9.113 -45.798  20.905  1.00  0.69           C  
ATOM   3295  CG  LYS A 217      -7.962 -44.943  20.405  1.00  0.69           C  
ATOM   3296  CD  LYS A 217      -6.661 -45.283  21.136  1.00  0.69           C  
ATOM   3297  CE  LYS A 217      -6.133 -46.667  20.725  1.00  0.69           C  
ATOM   3298  NZ  LYS A 217      -4.802 -46.948  21.320  1.00  0.69           N  
ATOM   3299  H   LYS A 217     -11.413 -47.181  21.048  1.00  0.69           H  
ATOM   3300  HA  LYS A 217     -10.640 -44.335  20.623  1.00  0.69           H  
ATOM   3301 1HB  LYS A 217      -9.107 -45.725  21.982  1.00  0.69           H  
ATOM   3302 2HB  LYS A 217      -8.914 -46.839  20.646  1.00  0.69           H  
ATOM   3303 1HG  LYS A 217      -7.825 -45.107  19.333  1.00  0.69           H  
ATOM   3304 2HG  LYS A 217      -8.205 -43.888  20.563  1.00  0.69           H  
ATOM   3305 1HD  LYS A 217      -5.908 -44.529  20.909  1.00  0.69           H  
ATOM   3306 2HD  LYS A 217      -6.840 -45.285  22.215  1.00  0.69           H  
ATOM   3307 1HE  LYS A 217      -6.837 -47.434  21.062  1.00  0.69           H  
ATOM   3308 2HE  LYS A 217      -6.054 -46.716  19.639  1.00  0.69           H  
ATOM   3309 1HZ  LYS A 217      -4.487 -47.871  21.030  1.00  0.69           H  
ATOM   3310 2HZ  LYS A 217      -4.144 -46.255  21.006  1.00  0.69           H  
ATOM   3311 3HZ  LYS A 217      -4.866 -46.920  22.332  1.00  0.69           H  
ATOM   3312  N   VAL A 218     -10.509 -44.384  18.192  1.00  0.70           N  
ATOM   3313  CA  VAL A 218     -10.622 -44.363  16.754  1.00  0.70           C  
ATOM   3314  C   VAL A 218      -9.385 -43.693  16.135  1.00  0.70           C  
ATOM   3315  O   VAL A 218      -8.996 -42.596  16.552  1.00  0.70           O  
ATOM   3316  CB  VAL A 218     -11.913 -43.623  16.408  1.00  0.70           C  
ATOM   3317  CG1 VAL A 218     -12.081 -43.615  14.976  1.00  0.70           C  
ATOM   3318  CG2 VAL A 218     -13.095 -44.299  17.120  1.00  0.70           C  
ATOM   3319  H   VAL A 218     -10.444 -43.512  18.700  1.00  0.70           H  
ATOM   3320  HA  VAL A 218     -10.690 -45.384  16.386  1.00  0.70           H  
ATOM   3321  HB  VAL A 218     -11.843 -42.584  16.739  1.00  0.70           H  
ATOM   3322 1HG1 VAL A 218     -12.994 -43.093  14.732  1.00  0.70           H  
ATOM   3323 2HG1 VAL A 218     -11.226 -43.118  14.535  1.00  0.70           H  
ATOM   3324 3HG1 VAL A 218     -12.141 -44.634  14.610  1.00  0.70           H  
ATOM   3325 1HG2 VAL A 218     -13.992 -43.783  16.877  1.00  0.70           H  
ATOM   3326 2HG2 VAL A 218     -13.171 -45.330  16.797  1.00  0.70           H  
ATOM   3327 3HG2 VAL A 218     -12.952 -44.266  18.201  1.00  0.70           H  
ATOM   3328  N   THR A 219      -8.738 -44.373  15.173  1.00  0.72           N  
ATOM   3329  CA  THR A 219      -7.489 -43.868  14.588  1.00  0.72           C  
ATOM   3330  C   THR A 219      -7.435 -43.751  13.063  1.00  0.72           C  
ATOM   3331  O   THR A 219      -7.838 -44.654  12.325  1.00  0.72           O  
ATOM   3332  CB  THR A 219      -6.289 -44.735  15.050  1.00  0.72           C  
ATOM   3333  OG1 THR A 219      -6.180 -44.680  16.487  1.00  0.72           O  
ATOM   3334  CG2 THR A 219      -4.960 -44.246  14.408  1.00  0.72           C  
ATOM   3335  H   THR A 219      -9.120 -45.263  14.859  1.00  0.72           H  
ATOM   3336  HA  THR A 219      -7.338 -42.879  14.986  1.00  0.72           H  
ATOM   3337  HB  THR A 219      -6.470 -45.770  14.760  1.00  0.72           H  
ATOM   3338  HG1 THR A 219      -5.713 -43.889  16.725  1.00  0.72           H  
ATOM   3339 1HG2 THR A 219      -4.141 -44.869  14.755  1.00  0.72           H  
ATOM   3340 2HG2 THR A 219      -5.013 -44.314  13.327  1.00  0.72           H  
ATOM   3341 3HG2 THR A 219      -4.771 -43.211  14.696  1.00  0.72           H  
ATOM   3342  N   TYR A 220      -6.881 -42.639  12.581  1.00  0.73           N  
ATOM   3343  CA  TYR A 220      -6.689 -42.470  11.147  1.00  0.73           C  
ATOM   3344  C   TYR A 220      -5.204 -42.678  10.828  1.00  0.73           C  
ATOM   3345  O   TYR A 220      -4.378 -41.901  11.305  1.00  0.73           O  
ATOM   3346  CB  TYR A 220      -7.072 -41.102  10.650  1.00  0.73           C  
ATOM   3347  CG  TYR A 220      -7.111 -41.038   9.113  1.00  0.73           C  
ATOM   3348  CD1 TYR A 220      -8.210 -41.532   8.400  1.00  0.73           C  
ATOM   3349  CD2 TYR A 220      -6.071 -40.504   8.423  1.00  0.73           C  
ATOM   3350  CE1 TYR A 220      -8.240 -41.456   7.045  1.00  0.73           C  
ATOM   3351  CE2 TYR A 220      -6.110 -40.419   7.059  1.00  0.73           C  
ATOM   3352  CZ  TYR A 220      -7.192 -40.891   6.369  1.00  0.73           C  
ATOM   3353  OH  TYR A 220      -7.240 -40.806   4.999  1.00  0.73           O  
ATOM   3354  H   TYR A 220      -6.583 -41.921  13.244  1.00  0.73           H  
ATOM   3355  HA  TYR A 220      -7.315 -43.189  10.645  1.00  0.73           H  
ATOM   3356 1HB  TYR A 220      -8.014 -40.812  11.039  1.00  0.73           H  
ATOM   3357 2HB  TYR A 220      -6.337 -40.381  11.001  1.00  0.73           H  
ATOM   3358  HD1 TYR A 220      -9.050 -41.969   8.896  1.00  0.73           H  
ATOM   3359  HD2 TYR A 220      -5.205 -40.139   8.957  1.00  0.73           H  
ATOM   3360  HE1 TYR A 220      -9.099 -41.833   6.502  1.00  0.73           H  
ATOM   3361  HE2 TYR A 220      -5.276 -39.978   6.525  1.00  0.73           H  
ATOM   3362  HH  TYR A 220      -6.529 -40.222   4.689  1.00  0.73           H  
ATOM   3363  N   PRO A 221      -4.831 -43.741  10.090  1.00  0.74           N  
ATOM   3364  CA  PRO A 221      -3.467 -44.157   9.769  1.00  0.74           C  
ATOM   3365  C   PRO A 221      -2.705 -43.289   8.763  1.00  0.74           C  
ATOM   3366  O   PRO A 221      -1.512 -43.500   8.547  1.00  0.74           O  
ATOM   3367  CB  PRO A 221      -3.692 -45.549   9.183  1.00  0.74           C  
ATOM   3368  CG  PRO A 221      -5.069 -45.498   8.576  1.00  0.74           C  
ATOM   3369  CD  PRO A 221      -5.867 -44.609   9.474  1.00  0.74           C  
ATOM   3370  HA  PRO A 221      -2.896 -44.224  10.711  1.00  0.74           H  
ATOM   3371 1HB  PRO A 221      -2.912 -45.767   8.438  1.00  0.74           H  
ATOM   3372 2HB  PRO A 221      -3.604 -46.307   9.972  1.00  0.74           H  
ATOM   3373 1HG  PRO A 221      -5.017 -45.109   7.548  1.00  0.74           H  
ATOM   3374 2HG  PRO A 221      -5.496 -46.510   8.509  1.00  0.74           H  
ATOM   3375 1HD  PRO A 221      -6.554 -44.035   8.833  1.00  0.74           H  
ATOM   3376 2HD  PRO A 221      -6.391 -45.210  10.237  1.00  0.74           H  
ATOM   3377  N   GLY A 222      -3.407 -42.404   8.063  1.00  0.73           N  
ATOM   3378  CA  GLY A 222      -2.777 -41.576   7.039  1.00  0.73           C  
ATOM   3379  C   GLY A 222      -2.538 -40.144   7.513  1.00  0.73           C  
ATOM   3380  O   GLY A 222      -2.620 -39.846   8.700  1.00  0.73           O  
ATOM   3381  H   GLY A 222      -4.386 -42.276   8.257  1.00  0.73           H  
ATOM   3382 1HA  GLY A 222      -1.826 -42.024   6.749  1.00  0.73           H  
ATOM   3383 2HA  GLY A 222      -3.404 -41.567   6.149  1.00  0.73           H  
ATOM   3384  N   LEU A 223      -2.286 -39.244   6.562  1.00  0.71           N  
ATOM   3385  CA  LEU A 223      -2.012 -37.844   6.887  1.00  0.71           C  
ATOM   3386  C   LEU A 223      -3.302 -37.040   7.043  1.00  0.71           C  
ATOM   3387  O   LEU A 223      -4.152 -37.003   6.126  1.00  0.71           O  
ATOM   3388  CB  LEU A 223      -1.109 -37.214   5.822  1.00  0.71           C  
ATOM   3389  CG  LEU A 223      -0.655 -35.769   6.083  1.00  0.71           C  
ATOM   3390  CD1 LEU A 223       0.225 -35.752   7.288  1.00  0.71           C  
ATOM   3391  CD2 LEU A 223       0.100 -35.252   4.875  1.00  0.71           C  
ATOM   3392  H   LEU A 223      -2.250 -39.546   5.600  1.00  0.71           H  
ATOM   3393  HA  LEU A 223      -1.491 -37.806   7.837  1.00  0.71           H  
ATOM   3394 1HB  LEU A 223      -0.213 -37.822   5.732  1.00  0.71           H  
ATOM   3395 2HB  LEU A 223      -1.632 -37.229   4.866  1.00  0.71           H  
ATOM   3396  HG  LEU A 223      -1.515 -35.133   6.284  1.00  0.71           H  
ATOM   3397 1HD1 LEU A 223       0.556 -34.753   7.467  1.00  0.71           H  
ATOM   3398 2HD1 LEU A 223      -0.321 -36.116   8.141  1.00  0.71           H  
ATOM   3399 3HD1 LEU A 223       1.084 -36.383   7.110  1.00  0.71           H  
ATOM   3400 1HD2 LEU A 223       0.429 -34.225   5.055  1.00  0.71           H  
ATOM   3401 2HD2 LEU A 223       0.968 -35.882   4.691  1.00  0.71           H  
ATOM   3402 3HD2 LEU A 223      -0.535 -35.276   4.012  1.00  0.71           H  
ATOM   3403  N   THR A 224      -3.410 -36.385   8.202  1.00  0.69           N  
ATOM   3404  CA  THR A 224      -4.565 -35.590   8.564  1.00  0.69           C  
ATOM   3405  C   THR A 224      -4.231 -34.149   8.916  1.00  0.69           C  
ATOM   3406  O   THR A 224      -3.174 -33.844   9.476  1.00  0.69           O  
ATOM   3407  CB  THR A 224      -5.218 -36.169   9.829  1.00  0.69           C  
ATOM   3408  OG1 THR A 224      -4.289 -36.056  10.923  1.00  0.69           O  
ATOM   3409  CG2 THR A 224      -5.512 -37.567   9.637  1.00  0.69           C  
ATOM   3410  H   THR A 224      -2.664 -36.490   8.886  1.00  0.69           H  
ATOM   3411  HA  THR A 224      -5.267 -35.603   7.739  1.00  0.69           H  
ATOM   3412  HB  THR A 224      -6.134 -35.620  10.062  1.00  0.69           H  
ATOM   3413  HG1 THR A 224      -3.438 -36.458  10.650  1.00  0.69           H  
ATOM   3414 1HG2 THR A 224      -5.940 -37.965  10.536  1.00  0.69           H  
ATOM   3415 2HG2 THR A 224      -6.201 -37.677   8.811  1.00  0.69           H  
ATOM   3416 3HG2 THR A 224      -4.582 -38.085   9.423  1.00  0.69           H  
ATOM   3417  N   LYS A 225      -5.218 -33.293   8.718  1.00  0.68           N  
ATOM   3418  CA  LYS A 225      -5.166 -31.905   9.157  1.00  0.68           C  
ATOM   3419  C   LYS A 225      -6.379 -31.577   9.985  1.00  0.68           C  
ATOM   3420  O   LYS A 225      -7.509 -31.850   9.576  1.00  0.68           O  
ATOM   3421  CB  LYS A 225      -5.091 -30.949   7.978  1.00  0.68           C  
ATOM   3422  CG  LYS A 225      -5.154 -29.419   8.295  1.00  0.68           C  
ATOM   3423  CD  LYS A 225      -3.886 -28.891   8.884  1.00  0.68           C  
ATOM   3424  CE  LYS A 225      -3.902 -27.390   9.065  1.00  0.68           C  
ATOM   3425  NZ  LYS A 225      -3.600 -26.676   7.767  1.00  0.68           N  
ATOM   3426  H   LYS A 225      -6.040 -33.630   8.212  1.00  0.68           H  
ATOM   3427  HA  LYS A 225      -4.286 -31.766   9.783  1.00  0.68           H  
ATOM   3428 1HB  LYS A 225      -4.165 -31.130   7.438  1.00  0.68           H  
ATOM   3429 2HB  LYS A 225      -5.889 -31.169   7.320  1.00  0.68           H  
ATOM   3430 1HG  LYS A 225      -5.385 -28.863   7.411  1.00  0.68           H  
ATOM   3431 2HG  LYS A 225      -5.958 -29.237   9.008  1.00  0.68           H  
ATOM   3432 1HD  LYS A 225      -3.683 -29.369   9.830  1.00  0.68           H  
ATOM   3433 2HD  LYS A 225      -3.082 -29.101   8.189  1.00  0.68           H  
ATOM   3434 1HE  LYS A 225      -4.875 -27.091   9.417  1.00  0.68           H  
ATOM   3435 2HE  LYS A 225      -3.157 -27.107   9.808  1.00  0.68           H  
ATOM   3436 1HZ  LYS A 225      -3.608 -25.686   7.903  1.00  0.68           H  
ATOM   3437 2HZ  LYS A 225      -2.647 -26.966   7.458  1.00  0.68           H  
ATOM   3438 3HZ  LYS A 225      -4.285 -26.924   7.014  1.00  0.68           H  
ATOM   3439  N   VAL A 226      -6.124 -31.015  11.147  1.00  0.70           N  
ATOM   3440  CA  VAL A 226      -7.166 -30.595  12.045  1.00  0.70           C  
ATOM   3441  C   VAL A 226      -7.317 -29.096  12.009  1.00  0.70           C  
ATOM   3442  O   VAL A 226      -6.360 -28.365  12.284  1.00  0.70           O  
ATOM   3443  CB  VAL A 226      -6.845 -31.021  13.487  1.00  0.70           C  
ATOM   3444  CG1 VAL A 226      -7.927 -30.489  14.388  1.00  0.70           C  
ATOM   3445  CG2 VAL A 226      -6.733 -32.542  13.587  1.00  0.70           C  
ATOM   3446  H   VAL A 226      -5.155 -30.866  11.415  1.00  0.70           H  
ATOM   3447  HA  VAL A 226      -8.104 -31.036  11.730  1.00  0.70           H  
ATOM   3448  HB  VAL A 226      -5.902 -30.565  13.798  1.00  0.70           H  
ATOM   3449 1HG1 VAL A 226      -7.698 -30.735  15.407  1.00  0.70           H  
ATOM   3450 2HG1 VAL A 226      -7.972 -29.406  14.300  1.00  0.70           H  
ATOM   3451 3HG1 VAL A 226      -8.886 -30.920  14.099  1.00  0.70           H  
ATOM   3452 1HG2 VAL A 226      -6.536 -32.825  14.584  1.00  0.70           H  
ATOM   3453 2HG2 VAL A 226      -7.625 -32.985  13.307  1.00  0.70           H  
ATOM   3454 3HG2 VAL A 226      -5.931 -32.897  12.937  1.00  0.70           H  
ATOM   3455  N   LEU A 227      -8.527 -28.635  11.692  1.00  0.74           N  
ATOM   3456  CA  LEU A 227      -8.802 -27.207  11.651  1.00  0.74           C  
ATOM   3457  C   LEU A 227      -9.587 -26.790  12.863  1.00  0.74           C  
ATOM   3458  O   LEU A 227     -10.805 -26.993  12.928  1.00  0.74           O  
ATOM   3459  CB  LEU A 227      -9.638 -26.809  10.448  1.00  0.74           C  
ATOM   3460  CG  LEU A 227      -9.118 -27.129   9.113  1.00  0.74           C  
ATOM   3461  CD1 LEU A 227     -10.152 -26.674   8.106  1.00  0.74           C  
ATOM   3462  CD2 LEU A 227      -7.789 -26.455   8.916  1.00  0.74           C  
ATOM   3463  H   LEU A 227      -9.270 -29.304  11.475  1.00  0.74           H  
ATOM   3464  HA  LEU A 227      -7.860 -26.658  11.640  1.00  0.74           H  
ATOM   3465 1HB  LEU A 227     -10.605 -27.279  10.546  1.00  0.74           H  
ATOM   3466 2HB  LEU A 227      -9.787 -25.729  10.490  1.00  0.74           H  
ATOM   3467  HG  LEU A 227      -8.992 -28.204   9.022  1.00  0.74           H  
ATOM   3468 1HD1 LEU A 227      -9.844 -26.909   7.125  1.00  0.74           H  
ATOM   3469 2HD1 LEU A 227     -11.066 -27.185   8.308  1.00  0.74           H  
ATOM   3470 3HD1 LEU A 227     -10.307 -25.597   8.192  1.00  0.74           H  
ATOM   3471 1HD2 LEU A 227      -7.386 -26.689   7.942  1.00  0.74           H  
ATOM   3472 2HD2 LEU A 227      -7.909 -25.378   9.009  1.00  0.74           H  
ATOM   3473 3HD2 LEU A 227      -7.109 -26.810   9.680  1.00  0.74           H  
ATOM   3474  N   ALA A 228      -8.907 -26.247  13.852  1.00  0.82           N  
ATOM   3475  CA  ALA A 228      -9.633 -25.834  15.033  1.00  0.82           C  
ATOM   3476  C   ALA A 228     -10.427 -24.624  14.637  1.00  0.82           C  
ATOM   3477  O   ALA A 228      -9.896 -23.778  13.938  1.00  0.82           O  
ATOM   3478  CB  ALA A 228      -8.692 -25.544  16.177  1.00  0.82           C  
ATOM   3479  H   ALA A 228      -7.910 -26.069  13.759  1.00  0.82           H  
ATOM   3480  HA  ALA A 228     -10.328 -26.604  15.326  1.00  0.82           H  
ATOM   3481 1HB  ALA A 228      -9.267 -25.216  17.042  1.00  0.82           H  
ATOM   3482 2HB  ALA A 228      -8.132 -26.444  16.430  1.00  0.82           H  
ATOM   3483 3HB  ALA A 228      -7.997 -24.761  15.878  1.00  0.82           H  
ATOM   3484  N   LEU A 229     -11.664 -24.518  15.065  1.00  0.92           N  
ATOM   3485  CA  LEU A 229     -12.455 -23.346  14.731  1.00  0.92           C  
ATOM   3486  C   LEU A 229     -12.760 -22.509  15.968  1.00  0.92           C  
ATOM   3487  O   LEU A 229     -12.984 -23.042  17.054  1.00  0.92           O  
ATOM   3488  CB  LEU A 229     -13.749 -23.776  14.024  1.00  0.92           C  
ATOM   3489  CG  LEU A 229     -13.556 -24.624  12.713  1.00  0.92           C  
ATOM   3490  CD1 LEU A 229     -14.888 -25.040  12.200  1.00  0.92           C  
ATOM   3491  CD2 LEU A 229     -12.824 -23.809  11.659  1.00  0.92           C  
ATOM   3492  H   LEU A 229     -12.062 -25.281  15.602  1.00  0.92           H  
ATOM   3493  HA  LEU A 229     -11.888 -22.734  14.038  1.00  0.92           H  
ATOM   3494 1HB  LEU A 229     -14.331 -24.353  14.713  1.00  0.92           H  
ATOM   3495 2HB  LEU A 229     -14.321 -22.887  13.765  1.00  0.92           H  
ATOM   3496  HG  LEU A 229     -12.978 -25.523  12.942  1.00  0.92           H  
ATOM   3497 1HD1 LEU A 229     -14.768 -25.616  11.305  1.00  0.92           H  
ATOM   3498 2HD1 LEU A 229     -15.401 -25.632  12.946  1.00  0.92           H  
ATOM   3499 3HD1 LEU A 229     -15.452 -24.153  11.985  1.00  0.92           H  
ATOM   3500 1HD2 LEU A 229     -12.689 -24.406  10.758  1.00  0.92           H  
ATOM   3501 2HD2 LEU A 229     -13.402 -22.921  11.420  1.00  0.92           H  
ATOM   3502 3HD2 LEU A 229     -11.855 -23.518  12.049  1.00  0.92           H  
ATOM   3503  N   LYS A 230     -12.826 -21.192  15.784  1.00  1.01           N  
ATOM   3504  CA  LYS A 230     -13.182 -20.249  16.844  1.00  1.01           C  
ATOM   3505  C   LYS A 230     -14.694 -20.055  16.926  1.00  1.01           C  
ATOM   3506  O   LYS A 230     -15.208 -19.378  17.816  1.00  1.01           O  
ATOM   3507  CB  LYS A 230     -12.528 -18.899  16.573  1.00  1.01           C  
ATOM   3508  CG  LYS A 230     -11.013 -18.894  16.607  1.00  1.01           C  
ATOM   3509  CD  LYS A 230     -10.492 -17.507  16.317  1.00  1.01           C  
ATOM   3510  CE  LYS A 230      -8.984 -17.458  16.275  1.00  1.01           C  
ATOM   3511  NZ  LYS A 230      -8.498 -16.083  15.961  1.00  1.01           N  
ATOM   3512  H   LYS A 230     -12.578 -20.820  14.871  1.00  1.01           H  
ATOM   3513  HA  LYS A 230     -12.833 -20.644  17.797  1.00  1.01           H  
ATOM   3514 1HB  LYS A 230     -12.828 -18.551  15.580  1.00  1.01           H  
ATOM   3515 2HB  LYS A 230     -12.886 -18.168  17.296  1.00  1.01           H  
ATOM   3516 1HG  LYS A 230     -10.655 -19.223  17.585  1.00  1.01           H  
ATOM   3517 2HG  LYS A 230     -10.634 -19.577  15.844  1.00  1.01           H  
ATOM   3518 1HD  LYS A 230     -10.872 -17.192  15.350  1.00  1.01           H  
ATOM   3519 2HD  LYS A 230     -10.852 -16.810  17.072  1.00  1.01           H  
ATOM   3520 1HE  LYS A 230      -8.580 -17.774  17.237  1.00  1.01           H  
ATOM   3521 2HE  LYS A 230      -8.630 -18.141  15.501  1.00  1.01           H  
ATOM   3522 1HZ  LYS A 230      -7.490 -16.079  15.924  1.00  1.01           H  
ATOM   3523 2HZ  LYS A 230      -8.873 -15.803  15.051  1.00  1.01           H  
ATOM   3524 3HZ  LYS A 230      -8.816 -15.438  16.672  1.00  1.01           H  
ATOM   3525  N   VAL A 231     -15.382 -20.621  15.951  1.00  1.08           N  
ATOM   3526  CA  VAL A 231     -16.818 -20.522  15.773  1.00  1.08           C  
ATOM   3527  C   VAL A 231     -17.453 -21.901  15.729  1.00  1.08           C  
ATOM   3528  O   VAL A 231     -16.914 -22.804  15.097  1.00  1.08           O  
ATOM   3529  CB  VAL A 231     -17.126 -19.748  14.483  1.00  1.08           C  
ATOM   3530  CG1 VAL A 231     -18.590 -19.708  14.224  1.00  1.08           C  
ATOM   3531  CG2 VAL A 231     -16.590 -18.321  14.600  1.00  1.08           C  
ATOM   3532  H   VAL A 231     -14.862 -21.167  15.284  1.00  1.08           H  
ATOM   3533  HA  VAL A 231     -17.236 -19.974  16.619  1.00  1.08           H  
ATOM   3534  HB  VAL A 231     -16.660 -20.255  13.646  1.00  1.08           H  
ATOM   3535 1HG1 VAL A 231     -18.747 -19.177  13.316  1.00  1.08           H  
ATOM   3536 2HG1 VAL A 231     -18.967 -20.706  14.118  1.00  1.08           H  
ATOM   3537 3HG1 VAL A 231     -19.101 -19.205  15.039  1.00  1.08           H  
ATOM   3538 1HG2 VAL A 231     -16.802 -17.779  13.679  1.00  1.08           H  
ATOM   3539 2HG2 VAL A 231     -17.076 -17.821  15.437  1.00  1.08           H  
ATOM   3540 3HG2 VAL A 231     -15.520 -18.331  14.769  1.00  1.08           H  
ATOM   3541  N   ASP A 232     -18.578 -22.058  16.431  1.00  1.13           N  
ATOM   3542  CA  ASP A 232     -19.346 -23.305  16.447  1.00  1.13           C  
ATOM   3543  C   ASP A 232     -20.509 -23.296  15.435  1.00  1.13           C  
ATOM   3544  O   ASP A 232     -20.979 -24.346  14.999  1.00  1.13           O  
ATOM   3545  CB  ASP A 232     -19.885 -23.562  17.848  1.00  1.13           C  
ATOM   3546  CG  ASP A 232     -18.772 -23.714  18.874  1.00  1.13           C  
ATOM   3547  OD1 ASP A 232     -17.926 -24.549  18.695  1.00  1.13           O  
ATOM   3548  OD2 ASP A 232     -18.773 -22.968  19.821  1.00  1.13           O  
ATOM   3549  H   ASP A 232     -18.919 -21.270  16.962  1.00  1.13           H  
ATOM   3550  HA  ASP A 232     -18.685 -24.121  16.177  1.00  1.13           H  
ATOM   3551 1HB  ASP A 232     -20.536 -22.741  18.148  1.00  1.13           H  
ATOM   3552 2HB  ASP A 232     -20.484 -24.473  17.845  1.00  1.13           H  
ATOM   3553  N   ASN A 233     -21.016 -22.100  15.125  1.00  1.12           N  
ATOM   3554  CA  ASN A 233     -22.181 -21.913  14.251  1.00  1.12           C  
ATOM   3555  C   ASN A 233     -21.813 -22.085  12.786  1.00  1.12           C  
ATOM   3556  O   ASN A 233     -21.038 -21.305  12.225  1.00  1.12           O  
ATOM   3557  CB  ASN A 233     -22.834 -20.561  14.467  1.00  1.12           C  
ATOM   3558  CG  ASN A 233     -24.166 -20.377  13.685  1.00  1.12           C  
ATOM   3559  OD1 ASN A 233     -24.408 -20.881  12.566  1.00  1.12           O  
ATOM   3560  ND2 ASN A 233     -25.057 -19.629  14.298  1.00  1.12           N  
ATOM   3561  H   ASN A 233     -20.572 -21.285  15.515  1.00  1.12           H  
ATOM   3562  HA  ASN A 233     -22.914 -22.685  14.489  1.00  1.12           H  
ATOM   3563 1HB  ASN A 233     -23.031 -20.423  15.532  1.00  1.12           H  
ATOM   3564 2HB  ASN A 233     -22.140 -19.776  14.160  1.00  1.12           H  
ATOM   3565 1HD2 ASN A 233     -25.946 -19.454  13.868  1.00  1.12           H  
ATOM   3566 2HD2 ASN A 233     -24.849 -19.234  15.194  1.00  1.12           H  
ATOM   3567  N   ALA A 234     -22.397 -23.101  12.172  1.00  1.10           N  
ATOM   3568  CA  ALA A 234     -22.120 -23.489  10.798  1.00  1.10           C  
ATOM   3569  C   ALA A 234     -22.334 -22.397   9.756  1.00  1.10           C  
ATOM   3570  O   ALA A 234     -21.655 -22.399   8.732  1.00  1.10           O  
ATOM   3571  CB  ALA A 234     -22.996 -24.644  10.427  1.00  1.10           C  
ATOM   3572  H   ALA A 234     -23.044 -23.668  12.705  1.00  1.10           H  
ATOM   3573  HA  ALA A 234     -21.088 -23.810  10.742  1.00  1.10           H  
ATOM   3574 1HB  ALA A 234     -22.740 -24.938   9.417  1.00  1.10           H  
ATOM   3575 2HB  ALA A 234     -22.827 -25.476  11.104  1.00  1.10           H  
ATOM   3576 3HB  ALA A 234     -24.042 -24.352  10.467  1.00  1.10           H  
ATOM   3577  N   GLU A 235     -23.302 -21.496   9.941  1.00  1.06           N  
ATOM   3578  CA  GLU A 235     -23.511 -20.504   8.877  1.00  1.06           C  
ATOM   3579  C   GLU A 235     -22.278 -19.623   8.757  1.00  1.06           C  
ATOM   3580  O   GLU A 235     -21.752 -19.392   7.662  1.00  1.06           O  
ATOM   3581  CB  GLU A 235     -24.753 -19.648   9.121  1.00  1.06           C  
ATOM   3582  CG  GLU A 235     -25.043 -18.646   7.989  1.00  1.06           C  
ATOM   3583  CD  GLU A 235     -26.302 -17.831   8.191  1.00  1.06           C  
ATOM   3584  OE1 GLU A 235     -26.963 -18.014   9.186  1.00  1.06           O  
ATOM   3585  OE2 GLU A 235     -26.602 -17.024   7.341  1.00  1.06           O  
ATOM   3586  H   GLU A 235     -23.830 -21.468  10.813  1.00  1.06           H  
ATOM   3587  HA  GLU A 235     -23.640 -21.027   7.932  1.00  1.06           H  
ATOM   3588 1HB  GLU A 235     -25.623 -20.293   9.239  1.00  1.06           H  
ATOM   3589 2HB  GLU A 235     -24.632 -19.087  10.049  1.00  1.06           H  
ATOM   3590 1HG  GLU A 235     -24.193 -17.969   7.893  1.00  1.06           H  
ATOM   3591 2HG  GLU A 235     -25.135 -19.199   7.059  1.00  1.06           H  
ATOM   3592  N   THR A 236     -21.810 -19.151   9.908  1.00  1.05           N  
ATOM   3593  CA  THR A 236     -20.630 -18.320   9.971  1.00  1.05           C  
ATOM   3594  C   THR A 236     -19.410 -19.101   9.528  1.00  1.05           C  
ATOM   3595  O   THR A 236     -18.620 -18.598   8.739  1.00  1.05           O  
ATOM   3596  CB  THR A 236     -20.428 -17.744  11.377  1.00  1.05           C  
ATOM   3597  OG1 THR A 236     -21.526 -16.883  11.713  1.00  1.05           O  
ATOM   3598  CG2 THR A 236     -19.111 -16.986  11.468  1.00  1.05           C  
ATOM   3599  H   THR A 236     -22.290 -19.396  10.762  1.00  1.05           H  
ATOM   3600  HA  THR A 236     -20.759 -17.485   9.284  1.00  1.05           H  
ATOM   3601  HB  THR A 236     -20.433 -18.567  12.077  1.00  1.05           H  
ATOM   3602  HG1 THR A 236     -21.453 -16.619  12.634  1.00  1.05           H  
ATOM   3603 1HG2 THR A 236     -18.980 -16.600  12.477  1.00  1.05           H  
ATOM   3604 2HG2 THR A 236     -18.294 -17.666  11.232  1.00  1.05           H  
ATOM   3605 3HG2 THR A 236     -19.110 -16.158  10.759  1.00  1.05           H  
ATOM   3606  N   ILE A 237     -19.274 -20.349   9.974  1.00  1.05           N  
ATOM   3607  CA  ILE A 237     -18.097 -21.126   9.599  1.00  1.05           C  
ATOM   3608  C   ILE A 237     -18.026 -21.314   8.090  1.00  1.05           C  
ATOM   3609  O   ILE A 237     -16.973 -21.112   7.485  1.00  1.05           O  
ATOM   3610  CB  ILE A 237     -18.138 -22.512  10.229  1.00  1.05           C  
ATOM   3611  CG1 ILE A 237     -17.986 -22.424  11.701  1.00  1.05           C  
ATOM   3612  CG2 ILE A 237     -17.028 -23.331   9.661  1.00  1.05           C  
ATOM   3613  CD1 ILE A 237     -18.358 -23.695  12.354  1.00  1.05           C  
ATOM   3614  H   ILE A 237     -19.966 -20.737  10.618  1.00  1.05           H  
ATOM   3615  HA  ILE A 237     -17.206 -20.601   9.931  1.00  1.05           H  
ATOM   3616  HB  ILE A 237     -19.082 -22.985  10.015  1.00  1.05           H  
ATOM   3617 1HG1 ILE A 237     -16.954 -22.186  11.952  1.00  1.05           H  
ATOM   3618 2HG1 ILE A 237     -18.618 -21.639  12.072  1.00  1.05           H  
ATOM   3619 1HG2 ILE A 237     -17.043 -24.317  10.097  1.00  1.05           H  
ATOM   3620 2HG2 ILE A 237     -17.169 -23.404   8.591  1.00  1.05           H  
ATOM   3621 3HG2 ILE A 237     -16.074 -22.852   9.878  1.00  1.05           H  
ATOM   3622 1HD1 ILE A 237     -18.262 -23.623  13.406  1.00  1.05           H  
ATOM   3623 2HD1 ILE A 237     -19.377 -23.911  12.123  1.00  1.05           H  
ATOM   3624 3HD1 ILE A 237     -17.731 -24.493  11.993  1.00  1.05           H  
ATOM   3625  N   LYS A 238     -19.144 -21.671   7.457  1.00  1.07           N  
ATOM   3626  CA  LYS A 238     -19.125 -21.836   6.017  1.00  1.07           C  
ATOM   3627  C   LYS A 238     -18.728 -20.529   5.332  1.00  1.07           C  
ATOM   3628  O   LYS A 238     -17.898 -20.520   4.418  1.00  1.07           O  
ATOM   3629  CB  LYS A 238     -20.506 -22.292   5.533  1.00  1.07           C  
ATOM   3630  CG  LYS A 238     -20.857 -23.743   5.831  1.00  1.07           C  
ATOM   3631  CD  LYS A 238     -22.222 -24.146   5.244  1.00  1.07           C  
ATOM   3632  CE  LYS A 238     -23.385 -23.568   6.076  1.00  1.07           C  
ATOM   3633  NZ  LYS A 238     -24.756 -24.044   5.615  1.00  1.07           N  
ATOM   3634  H   LYS A 238     -20.007 -21.838   7.975  1.00  1.07           H  
ATOM   3635  HA  LYS A 238     -18.388 -22.594   5.762  1.00  1.07           H  
ATOM   3636 1HB  LYS A 238     -21.263 -21.683   6.025  1.00  1.07           H  
ATOM   3637 2HB  LYS A 238     -20.585 -22.139   4.452  1.00  1.07           H  
ATOM   3638 1HG  LYS A 238     -20.105 -24.384   5.374  1.00  1.07           H  
ATOM   3639 2HG  LYS A 238     -20.858 -23.917   6.902  1.00  1.07           H  
ATOM   3640 1HD  LYS A 238     -22.298 -23.813   4.210  1.00  1.07           H  
ATOM   3641 2HD  LYS A 238     -22.303 -25.231   5.251  1.00  1.07           H  
ATOM   3642 1HE  LYS A 238     -23.244 -23.879   7.110  1.00  1.07           H  
ATOM   3643 2HE  LYS A 238     -23.353 -22.483   6.026  1.00  1.07           H  
ATOM   3644 1HZ  LYS A 238     -25.458 -23.647   6.213  1.00  1.07           H  
ATOM   3645 2HZ  LYS A 238     -24.960 -23.754   4.633  1.00  1.07           H  
ATOM   3646 3HZ  LYS A 238     -24.793 -25.061   5.677  1.00  1.07           H  
ATOM   3647  N   LYS A 239     -19.248 -19.398   5.809  1.00  1.10           N  
ATOM   3648  CA  LYS A 239     -18.889 -18.127   5.194  1.00  1.10           C  
ATOM   3649  C   LYS A 239     -17.390 -17.825   5.363  1.00  1.10           C  
ATOM   3650  O   LYS A 239     -16.684 -17.510   4.396  1.00  1.10           O  
ATOM   3651  CB  LYS A 239     -19.733 -16.995   5.795  1.00  1.10           C  
ATOM   3652  CG  LYS A 239     -19.491 -15.628   5.184  1.00  1.10           C  
ATOM   3653  CD  LYS A 239     -20.431 -14.590   5.778  1.00  1.10           C  
ATOM   3654  CE  LYS A 239     -20.180 -13.213   5.185  1.00  1.10           C  
ATOM   3655  NZ  LYS A 239     -21.109 -12.191   5.744  1.00  1.10           N  
ATOM   3656  H   LYS A 239     -19.930 -19.419   6.571  1.00  1.10           H  
ATOM   3657  HA  LYS A 239     -19.104 -18.193   4.127  1.00  1.10           H  
ATOM   3658 1HB  LYS A 239     -20.788 -17.228   5.697  1.00  1.10           H  
ATOM   3659 2HB  LYS A 239     -19.519 -16.922   6.863  1.00  1.10           H  
ATOM   3660 1HG  LYS A 239     -18.463 -15.329   5.376  1.00  1.10           H  
ATOM   3661 2HG  LYS A 239     -19.643 -15.676   4.107  1.00  1.10           H  
ATOM   3662 1HD  LYS A 239     -21.466 -14.884   5.587  1.00  1.10           H  
ATOM   3663 2HD  LYS A 239     -20.277 -14.547   6.858  1.00  1.10           H  
ATOM   3664 1HE  LYS A 239     -19.153 -12.916   5.402  1.00  1.10           H  
ATOM   3665 2HE  LYS A 239     -20.314 -13.260   4.105  1.00  1.10           H  
ATOM   3666 1HZ  LYS A 239     -20.912 -11.292   5.327  1.00  1.10           H  
ATOM   3667 2HZ  LYS A 239     -22.063 -12.454   5.538  1.00  1.10           H  
ATOM   3668 3HZ  LYS A 239     -20.986 -12.132   6.744  1.00  1.10           H  
ATOM   3669  N   GLU A 240     -16.889 -17.973   6.588  1.00  1.13           N  
ATOM   3670  CA  GLU A 240     -15.505 -17.646   6.929  1.00  1.13           C  
ATOM   3671  C   GLU A 240     -14.506 -18.535   6.184  1.00  1.13           C  
ATOM   3672  O   GLU A 240     -13.450 -18.074   5.749  1.00  1.13           O  
ATOM   3673  CB  GLU A 240     -15.295 -17.808   8.433  1.00  1.13           C  
ATOM   3674  CG  GLU A 240     -16.058 -16.814   9.368  1.00  1.13           C  
ATOM   3675  CD  GLU A 240     -15.616 -15.387   9.383  1.00  1.13           C  
ATOM   3676  OE1 GLU A 240     -14.463 -15.147   9.583  1.00  1.13           O  
ATOM   3677  OE2 GLU A 240     -16.447 -14.524   9.182  1.00  1.13           O  
ATOM   3678  H   GLU A 240     -17.510 -18.285   7.330  1.00  1.13           H  
ATOM   3679  HA  GLU A 240     -15.317 -16.613   6.650  1.00  1.13           H  
ATOM   3680 1HB  GLU A 240     -15.593 -18.818   8.723  1.00  1.13           H  
ATOM   3681 2HB  GLU A 240     -14.233 -17.703   8.642  1.00  1.13           H  
ATOM   3682 1HG  GLU A 240     -17.087 -16.800   9.055  1.00  1.13           H  
ATOM   3683 2HG  GLU A 240     -16.028 -17.208  10.382  1.00  1.13           H  
ATOM   3684  N   LEU A 241     -14.868 -19.805   5.965  1.00  1.15           N  
ATOM   3685  CA  LEU A 241     -13.980 -20.746   5.287  1.00  1.15           C  
ATOM   3686  C   LEU A 241     -14.079 -20.626   3.752  1.00  1.15           C  
ATOM   3687  O   LEU A 241     -13.416 -21.373   3.026  1.00  1.15           O  
ATOM   3688  CB  LEU A 241     -14.279 -22.206   5.718  1.00  1.15           C  
ATOM   3689  CG  LEU A 241     -14.033 -22.579   7.241  1.00  1.15           C  
ATOM   3690  CD1 LEU A 241     -14.467 -24.018   7.496  1.00  1.15           C  
ATOM   3691  CD2 LEU A 241     -12.586 -22.423   7.608  1.00  1.15           C  
ATOM   3692  H   LEU A 241     -15.756 -20.146   6.337  1.00  1.15           H  
ATOM   3693  HA  LEU A 241     -12.961 -20.514   5.580  1.00  1.15           H  
ATOM   3694 1HB  LEU A 241     -15.335 -22.396   5.520  1.00  1.15           H  
ATOM   3695 2HB  LEU A 241     -13.692 -22.882   5.104  1.00  1.15           H  
ATOM   3696  HG  LEU A 241     -14.639 -21.923   7.863  1.00  1.15           H  
ATOM   3697 1HD1 LEU A 241     -14.323 -24.268   8.547  1.00  1.15           H  
ATOM   3698 2HD1 LEU A 241     -15.510 -24.133   7.231  1.00  1.15           H  
ATOM   3699 3HD1 LEU A 241     -13.875 -24.671   6.899  1.00  1.15           H  
ATOM   3700 1HD2 LEU A 241     -12.457 -22.679   8.656  1.00  1.15           H  
ATOM   3701 2HD2 LEU A 241     -11.986 -23.085   7.007  1.00  1.15           H  
ATOM   3702 3HD2 LEU A 241     -12.283 -21.396   7.442  1.00  1.15           H  
ATOM   3703  N   GLY A 242     -14.912 -19.694   3.246  1.00  1.15           N  
ATOM   3704  CA  GLY A 242     -15.068 -19.481   1.808  1.00  1.15           C  
ATOM   3705  C   GLY A 242     -15.919 -20.536   1.107  1.00  1.15           C  
ATOM   3706  O   GLY A 242     -15.690 -20.832  -0.075  1.00  1.15           O  
ATOM   3707  H   GLY A 242     -15.450 -19.087   3.865  1.00  1.15           H  
ATOM   3708 1HA  GLY A 242     -15.521 -18.501   1.654  1.00  1.15           H  
ATOM   3709 2HA  GLY A 242     -14.084 -19.445   1.347  1.00  1.15           H  
ATOM   3710  N   LEU A 243     -16.869 -21.121   1.826  1.00  1.13           N  
ATOM   3711  CA  LEU A 243     -17.710 -22.172   1.288  1.00  1.13           C  
ATOM   3712  C   LEU A 243     -19.135 -21.667   1.021  1.00  1.13           C  
ATOM   3713  O   LEU A 243     -19.616 -20.759   1.699  1.00  1.13           O  
ATOM   3714  CB  LEU A 243     -17.739 -23.287   2.310  1.00  1.13           C  
ATOM   3715  CG  LEU A 243     -16.392 -23.795   2.744  1.00  1.13           C  
ATOM   3716  CD1 LEU A 243     -16.597 -24.812   3.834  1.00  1.13           C  
ATOM   3717  CD2 LEU A 243     -15.652 -24.371   1.550  1.00  1.13           C  
ATOM   3718  H   LEU A 243     -17.031 -20.833   2.790  1.00  1.13           H  
ATOM   3719  HA  LEU A 243     -17.279 -22.531   0.357  1.00  1.13           H  
ATOM   3720 1HB  LEU A 243     -18.285 -22.956   3.186  1.00  1.13           H  
ATOM   3721 2HB  LEU A 243     -18.253 -24.103   1.880  1.00  1.13           H  
ATOM   3722  HG  LEU A 243     -15.816 -22.973   3.154  1.00  1.13           H  
ATOM   3723 1HD1 LEU A 243     -15.665 -25.165   4.169  1.00  1.13           H  
ATOM   3724 2HD1 LEU A 243     -17.125 -24.353   4.664  1.00  1.13           H  
ATOM   3725 3HD1 LEU A 243     -17.175 -25.638   3.457  1.00  1.13           H  
ATOM   3726 1HD2 LEU A 243     -14.678 -24.716   1.861  1.00  1.13           H  
ATOM   3727 2HD2 LEU A 243     -16.222 -25.200   1.133  1.00  1.13           H  
ATOM   3728 3HD2 LEU A 243     -15.532 -23.596   0.796  1.00  1.13           H  
ATOM   3729  N   SER A 244     -19.826 -22.247   0.034  1.00  1.08           N  
ATOM   3730  CA  SER A 244     -21.217 -21.853  -0.192  1.00  1.08           C  
ATOM   3731  C   SER A 244     -22.073 -22.169   1.009  1.00  1.08           C  
ATOM   3732  O   SER A 244     -22.012 -23.275   1.546  1.00  1.08           O  
ATOM   3733  CB  SER A 244     -21.846 -22.565  -1.370  1.00  1.08           C  
ATOM   3734  OG  SER A 244     -23.218 -22.191  -1.472  1.00  1.08           O  
ATOM   3735  H   SER A 244     -19.397 -22.965  -0.534  1.00  1.08           H  
ATOM   3736  HA  SER A 244     -21.248 -20.776  -0.365  1.00  1.08           H  
ATOM   3737 1HB  SER A 244     -21.318 -22.309  -2.288  1.00  1.08           H  
ATOM   3738 2HB  SER A 244     -21.767 -23.647  -1.229  1.00  1.08           H  
ATOM   3739  HG  SER A 244     -23.213 -21.288  -1.826  1.00  1.08           H  
ATOM   3740  N   LEU A 245     -22.990 -21.267   1.336  1.00  1.02           N  
ATOM   3741  CA  LEU A 245     -23.875 -21.496   2.462  1.00  1.02           C  
ATOM   3742  C   LEU A 245     -24.976 -22.507   2.141  1.00  1.02           C  
ATOM   3743  O   LEU A 245     -25.653 -23.000   3.054  1.00  1.02           O  
ATOM   3744  CB  LEU A 245     -24.519 -20.166   2.909  1.00  1.02           C  
ATOM   3745  CG  LEU A 245     -23.539 -19.115   3.466  1.00  1.02           C  
ATOM   3746  CD1 LEU A 245     -24.282 -17.834   3.813  1.00  1.02           C  
ATOM   3747  CD2 LEU A 245     -22.855 -19.687   4.657  1.00  1.02           C  
ATOM   3748  H   LEU A 245     -23.023 -20.389   0.839  1.00  1.02           H  
ATOM   3749  HA  LEU A 245     -23.280 -21.883   3.284  1.00  1.02           H  
ATOM   3750 1HB  LEU A 245     -25.033 -19.726   2.056  1.00  1.02           H  
ATOM   3751 2HB  LEU A 245     -25.258 -20.377   3.683  1.00  1.02           H  
ATOM   3752  HG  LEU A 245     -22.793 -18.876   2.708  1.00  1.02           H  
ATOM   3753 1HD1 LEU A 245     -23.575 -17.099   4.201  1.00  1.02           H  
ATOM   3754 2HD1 LEU A 245     -24.766 -17.437   2.922  1.00  1.02           H  
ATOM   3755 3HD1 LEU A 245     -25.038 -18.045   4.575  1.00  1.02           H  
ATOM   3756 1HD2 LEU A 245     -22.147 -18.978   5.058  1.00  1.02           H  
ATOM   3757 2HD2 LEU A 245     -23.580 -19.936   5.425  1.00  1.02           H  
ATOM   3758 3HD2 LEU A 245     -22.341 -20.572   4.343  1.00  1.02           H  
ATOM   3759  N   THR A 246     -25.117 -22.864   0.854  1.00  0.96           N  
ATOM   3760  CA  THR A 246     -26.191 -23.747   0.420  1.00  0.96           C  
ATOM   3761  C   THR A 246     -25.888 -25.232   0.613  1.00  0.96           C  
ATOM   3762  O   THR A 246     -26.786 -26.064   0.467  1.00  0.96           O  
ATOM   3763  CB  THR A 246     -26.528 -23.498  -1.062  1.00  0.96           C  
ATOM   3764  OG1 THR A 246     -25.398 -23.826  -1.895  1.00  0.96           O  
ATOM   3765  CG2 THR A 246     -26.870 -22.034  -1.257  1.00  0.96           C  
ATOM   3766  H   THR A 246     -24.480 -22.497   0.148  1.00  0.96           H  
ATOM   3767  HA  THR A 246     -27.076 -23.514   1.010  1.00  0.96           H  
ATOM   3768  HB  THR A 246     -27.377 -24.115  -1.353  1.00  0.96           H  
ATOM   3769  HG1 THR A 246     -24.626 -23.288  -1.652  1.00  0.96           H  
ATOM   3770 1HG2 THR A 246     -27.111 -21.852  -2.304  1.00  0.96           H  
ATOM   3771 2HG2 THR A 246     -27.727 -21.778  -0.636  1.00  0.96           H  
ATOM   3772 3HG2 THR A 246     -26.015 -21.424  -0.968  1.00  0.96           H  
ATOM   3773  N   GLU A 247     -24.641 -25.582   0.919  1.00  0.91           N  
ATOM   3774  CA  GLU A 247     -24.316 -26.990   1.106  1.00  0.91           C  
ATOM   3775  C   GLU A 247     -24.001 -27.209   2.582  1.00  0.91           C  
ATOM   3776  O   GLU A 247     -23.534 -26.282   3.238  1.00  0.91           O  
ATOM   3777  CB  GLU A 247     -23.118 -27.381   0.255  1.00  0.91           C  
ATOM   3778  CG  GLU A 247     -23.320 -27.324  -1.244  1.00  0.91           C  
ATOM   3779  CD  GLU A 247     -22.021 -27.566  -2.030  1.00  0.91           C  
ATOM   3780  OE1 GLU A 247     -20.953 -27.190  -1.553  1.00  0.91           O  
ATOM   3781  OE2 GLU A 247     -22.103 -28.123  -3.100  1.00  0.91           O  
ATOM   3782  H   GLU A 247     -23.920 -24.865   1.043  1.00  0.91           H  
ATOM   3783  HA  GLU A 247     -25.164 -27.583   0.791  1.00  0.91           H  
ATOM   3784 1HB  GLU A 247     -22.360 -26.718   0.460  1.00  0.91           H  
ATOM   3785 2HB  GLU A 247     -22.770 -28.380   0.530  1.00  0.91           H  
ATOM   3786 1HG  GLU A 247     -24.052 -28.077  -1.528  1.00  0.91           H  
ATOM   3787 2HG  GLU A 247     -23.722 -26.344  -1.507  1.00  0.91           H  
ATOM   3788  N   PRO A 248     -24.287 -28.380   3.165  1.00  0.87           N  
ATOM   3789  CA  PRO A 248     -23.883 -28.723   4.509  1.00  0.87           C  
ATOM   3790  C   PRO A 248     -22.379 -28.602   4.659  1.00  0.87           C  
ATOM   3791  O   PRO A 248     -21.621 -29.079   3.801  1.00  0.87           O  
ATOM   3792  CB  PRO A 248     -24.364 -30.169   4.646  1.00  0.87           C  
ATOM   3793  CG  PRO A 248     -25.525 -30.273   3.683  1.00  0.87           C  
ATOM   3794  CD  PRO A 248     -25.134 -29.393   2.505  1.00  0.87           C  
ATOM   3795  HA  PRO A 248     -24.403 -28.066   5.220  1.00  0.87           H  
ATOM   3796 1HB  PRO A 248     -23.548 -30.844   4.395  1.00  0.87           H  
ATOM   3797 2HB  PRO A 248     -24.639 -30.384   5.681  1.00  0.87           H  
ATOM   3798 1HG  PRO A 248     -25.679 -31.326   3.391  1.00  0.87           H  
ATOM   3799 2HG  PRO A 248     -26.450 -29.944   4.178  1.00  0.87           H  
ATOM   3800 1HD  PRO A 248     -24.564 -29.960   1.747  1.00  0.87           H  
ATOM   3801 2HD  PRO A 248     -26.061 -28.959   2.106  1.00  0.87           H  
ATOM   3802  N   LEU A 249     -21.949 -28.056   5.782  1.00  0.85           N  
ATOM   3803  CA  LEU A 249     -20.535 -27.879   6.054  1.00  0.85           C  
ATOM   3804  C   LEU A 249     -19.799 -29.180   6.004  1.00  0.85           C  
ATOM   3805  O   LEU A 249     -18.760 -29.280   5.364  1.00  0.85           O  
ATOM   3806  CB  LEU A 249     -20.327 -27.250   7.422  1.00  0.85           C  
ATOM   3807  CG  LEU A 249     -18.901 -27.063   7.915  1.00  0.85           C  
ATOM   3808  CD1 LEU A 249     -18.083 -26.162   6.984  1.00  0.85           C  
ATOM   3809  CD2 LEU A 249     -19.009 -26.453   9.275  1.00  0.85           C  
ATOM   3810  H   LEU A 249     -22.635 -27.699   6.452  1.00  0.85           H  
ATOM   3811  HA  LEU A 249     -20.119 -27.217   5.299  1.00  0.85           H  
ATOM   3812 1HB  LEU A 249     -20.839 -26.295   7.453  1.00  0.85           H  
ATOM   3813 2HB  LEU A 249     -20.808 -27.903   8.153  1.00  0.85           H  
ATOM   3814  HG  LEU A 249     -18.410 -28.037   7.977  1.00  0.85           H  
ATOM   3815 1HD1 LEU A 249     -17.077 -26.048   7.382  1.00  0.85           H  
ATOM   3816 2HD1 LEU A 249     -18.032 -26.611   5.991  1.00  0.85           H  
ATOM   3817 3HD1 LEU A 249     -18.551 -25.190   6.920  1.00  0.85           H  
ATOM   3818 1HD2 LEU A 249     -18.034 -26.318   9.700  1.00  0.85           H  
ATOM   3819 2HD2 LEU A 249     -19.514 -25.488   9.203  1.00  0.85           H  
ATOM   3820 3HD2 LEU A 249     -19.597 -27.119   9.895  1.00  0.85           H  
ATOM   3821  N   MET A 250     -20.305 -30.201   6.661  1.00  0.83           N  
ATOM   3822  CA  MET A 250     -19.518 -31.409   6.626  1.00  0.83           C  
ATOM   3823  C   MET A 250     -19.413 -32.080   5.246  1.00  0.83           C  
ATOM   3824  O   MET A 250     -18.423 -32.771   4.962  1.00  0.83           O  
ATOM   3825  CB  MET A 250     -19.999 -32.338   7.674  1.00  0.83           C  
ATOM   3826  CG  MET A 250     -19.668 -31.852   9.090  1.00  0.83           C  
ATOM   3827  SD  MET A 250     -17.914 -31.522   9.282  1.00  0.83           S  
ATOM   3828  CE  MET A 250     -17.248 -33.116   8.852  1.00  0.83           C  
ATOM   3829  H   MET A 250     -21.177 -30.139   7.200  1.00  0.83           H  
ATOM   3830  HA  MET A 250     -18.506 -31.134   6.912  1.00  0.83           H  
ATOM   3831 1HB  MET A 250     -21.082 -32.486   7.587  1.00  0.83           H  
ATOM   3832 2HB  MET A 250     -19.515 -33.274   7.482  1.00  0.83           H  
ATOM   3833 1HG  MET A 250     -20.212 -30.924   9.276  1.00  0.83           H  
ATOM   3834 2HG  MET A 250     -19.969 -32.572   9.840  1.00  0.83           H  
ATOM   3835 1HE  MET A 250     -16.161 -33.091   8.929  1.00  0.83           H  
ATOM   3836 2HE  MET A 250     -17.638 -33.872   9.515  1.00  0.83           H  
ATOM   3837 3HE  MET A 250     -17.535 -33.359   7.829  1.00  0.83           H  
ATOM   3838  N   GLU A 251     -20.410 -31.900   4.369  1.00  0.83           N  
ATOM   3839  CA  GLU A 251     -20.279 -32.490   3.035  1.00  0.83           C  
ATOM   3840  C   GLU A 251     -19.118 -31.803   2.336  1.00  0.83           C  
ATOM   3841  O   GLU A 251     -18.330 -32.429   1.615  1.00  0.83           O  
ATOM   3842  CB  GLU A 251     -21.562 -32.369   2.199  1.00  0.83           C  
ATOM   3843  CG  GLU A 251     -22.714 -33.245   2.690  1.00  0.83           C  
ATOM   3844  CD  GLU A 251     -23.976 -33.137   1.850  1.00  0.83           C  
ATOM   3845  OE1 GLU A 251     -24.006 -32.361   0.925  1.00  0.83           O  
ATOM   3846  OE2 GLU A 251     -24.917 -33.834   2.153  1.00  0.83           O  
ATOM   3847  H   GLU A 251     -21.214 -31.335   4.613  1.00  0.83           H  
ATOM   3848  HA  GLU A 251     -20.038 -33.546   3.135  1.00  0.83           H  
ATOM   3849 1HB  GLU A 251     -21.902 -31.330   2.211  1.00  0.83           H  
ATOM   3850 2HB  GLU A 251     -21.347 -32.632   1.164  1.00  0.83           H  
ATOM   3851 1HG  GLU A 251     -22.380 -34.282   2.683  1.00  0.83           H  
ATOM   3852 2HG  GLU A 251     -22.940 -32.984   3.718  1.00  0.83           H  
ATOM   3853  N   GLN A 252     -18.992 -30.502   2.593  1.00  0.83           N  
ATOM   3854  CA  GLN A 252     -17.916 -29.714   2.031  1.00  0.83           C  
ATOM   3855  C   GLN A 252     -16.570 -30.159   2.602  1.00  0.83           C  
ATOM   3856  O   GLN A 252     -15.600 -30.285   1.867  1.00  0.83           O  
ATOM   3857  CB  GLN A 252     -18.172 -28.245   2.322  1.00  0.83           C  
ATOM   3858  CG  GLN A 252     -19.372 -27.721   1.585  1.00  0.83           C  
ATOM   3859  CD  GLN A 252     -19.793 -26.358   2.020  1.00  0.83           C  
ATOM   3860  OE1 GLN A 252     -19.671 -25.970   3.188  1.00  0.83           O  
ATOM   3861  NE2 GLN A 252     -20.285 -25.602   1.075  1.00  0.83           N  
ATOM   3862  H   GLN A 252     -19.694 -30.043   3.180  1.00  0.83           H  
ATOM   3863  HA  GLN A 252     -17.903 -29.864   0.952  1.00  0.83           H  
ATOM   3864 1HB  GLN A 252     -18.316 -28.080   3.374  1.00  0.83           H  
ATOM   3865 2HB  GLN A 252     -17.306 -27.661   2.018  1.00  0.83           H  
ATOM   3866 1HG  GLN A 252     -19.149 -27.681   0.518  1.00  0.83           H  
ATOM   3867 2HG  GLN A 252     -20.211 -28.396   1.758  1.00  0.83           H  
ATOM   3868 1HE2 GLN A 252     -20.623 -24.668   1.307  1.00  0.83           H  
ATOM   3869 2HE2 GLN A 252     -20.379 -25.989   0.119  1.00  0.83           H  
ATOM   3870  N   VAL A 253     -16.527 -30.496   3.891  1.00  0.84           N  
ATOM   3871  CA  VAL A 253     -15.264 -30.894   4.516  1.00  0.84           C  
ATOM   3872  C   VAL A 253     -14.666 -32.138   3.875  1.00  0.84           C  
ATOM   3873  O   VAL A 253     -13.456 -32.214   3.653  1.00  0.84           O  
ATOM   3874  CB  VAL A 253     -15.427 -31.138   6.012  1.00  0.84           C  
ATOM   3875  CG1 VAL A 253     -14.158 -31.728   6.603  1.00  0.84           C  
ATOM   3876  CG2 VAL A 253     -15.738 -29.854   6.661  1.00  0.84           C  
ATOM   3877  H   VAL A 253     -17.369 -30.383   4.456  1.00  0.84           H  
ATOM   3878  HA  VAL A 253     -14.583 -30.077   4.398  1.00  0.84           H  
ATOM   3879  HB  VAL A 253     -16.237 -31.845   6.172  1.00  0.84           H  
ATOM   3880 1HG1 VAL A 253     -14.294 -31.896   7.671  1.00  0.84           H  
ATOM   3881 2HG1 VAL A 253     -13.931 -32.679   6.119  1.00  0.84           H  
ATOM   3882 3HG1 VAL A 253     -13.328 -31.045   6.454  1.00  0.84           H  
ATOM   3883 1HG2 VAL A 253     -15.875 -30.045   7.692  1.00  0.84           H  
ATOM   3884 2HG2 VAL A 253     -14.924 -29.156   6.508  1.00  0.84           H  
ATOM   3885 3HG2 VAL A 253     -16.626 -29.442   6.257  1.00  0.84           H  
ATOM   3886  N   GLY A 254     -15.522 -33.108   3.562  1.00  0.86           N  
ATOM   3887  CA  GLY A 254     -15.081 -34.353   2.934  1.00  0.86           C  
ATOM   3888  C   GLY A 254     -14.845 -34.226   1.411  1.00  0.86           C  
ATOM   3889  O   GLY A 254     -14.500 -35.210   0.748  1.00  0.86           O  
ATOM   3890  H   GLY A 254     -16.512 -32.976   3.793  1.00  0.86           H  
ATOM   3891 1HA  GLY A 254     -14.161 -34.684   3.415  1.00  0.86           H  
ATOM   3892 2HA  GLY A 254     -15.826 -35.124   3.120  1.00  0.86           H  
ATOM   3893  N   THR A 255     -15.069 -33.034   0.853  1.00  0.87           N  
ATOM   3894  CA  THR A 255     -14.909 -32.762  -0.569  1.00  0.87           C  
ATOM   3895  C   THR A 255     -13.445 -32.437  -0.856  1.00  0.87           C  
ATOM   3896  O   THR A 255     -12.812 -31.664  -0.128  1.00  0.87           O  
ATOM   3897  CB  THR A 255     -15.854 -31.628  -1.039  1.00  0.87           C  
ATOM   3898  OG1 THR A 255     -17.229 -32.026  -0.828  1.00  0.87           O  
ATOM   3899  CG2 THR A 255     -15.663 -31.317  -2.508  1.00  0.87           C  
ATOM   3900  H   THR A 255     -15.342 -32.247   1.438  1.00  0.87           H  
ATOM   3901  HA  THR A 255     -15.169 -33.661  -1.127  1.00  0.87           H  
ATOM   3902  HB  THR A 255     -15.652 -30.731  -0.476  1.00  0.87           H  
ATOM   3903  HG1 THR A 255     -17.433 -32.132   0.139  1.00  0.87           H  
ATOM   3904 1HG2 THR A 255     -16.346 -30.519  -2.795  1.00  0.87           H  
ATOM   3905 2HG2 THR A 255     -14.664 -30.998  -2.684  1.00  0.87           H  
ATOM   3906 3HG2 THR A 255     -15.874 -32.206  -3.098  1.00  0.87           H  
ATOM   3907  N   GLU A 256     -12.918 -32.970  -1.956  1.00  0.90           N  
ATOM   3908  CA  GLU A 256     -11.512 -32.764  -2.287  1.00  0.90           C  
ATOM   3909  C   GLU A 256     -11.124 -31.291  -2.366  1.00  0.90           C  
ATOM   3910  O   GLU A 256     -10.017 -30.938  -1.982  1.00  0.90           O  
ATOM   3911  CB  GLU A 256     -11.169 -33.440  -3.614  1.00  0.90           C  
ATOM   3912  CG  GLU A 256     -11.159 -34.957  -3.560  1.00  0.90           C  
ATOM   3913  CD  GLU A 256     -10.819 -35.590  -4.890  1.00  0.90           C  
ATOM   3914  OE1 GLU A 256     -10.687 -34.870  -5.855  1.00  0.90           O  
ATOM   3915  OE2 GLU A 256     -10.689 -36.791  -4.938  1.00  0.90           O  
ATOM   3916  H   GLU A 256     -13.488 -33.572  -2.535  1.00  0.90           H  
ATOM   3917  HA  GLU A 256     -10.912 -33.229  -1.508  1.00  0.90           H  
ATOM   3918 1HB  GLU A 256     -11.891 -33.135  -4.372  1.00  0.90           H  
ATOM   3919 2HB  GLU A 256     -10.187 -33.107  -3.945  1.00  0.90           H  
ATOM   3920 1HG  GLU A 256     -10.426 -35.276  -2.819  1.00  0.90           H  
ATOM   3921 2HG  GLU A 256     -12.139 -35.303  -3.233  1.00  0.90           H  
ATOM   3922  N   GLU A 257     -12.013 -30.418  -2.831  1.00  0.92           N  
ATOM   3923  CA  GLU A 257     -11.663 -29.000  -2.888  1.00  0.92           C  
ATOM   3924  C   GLU A 257     -11.362 -28.436  -1.493  1.00  0.92           C  
ATOM   3925  O   GLU A 257     -10.463 -27.613  -1.327  1.00  0.92           O  
ATOM   3926  CB  GLU A 257     -12.789 -28.191  -3.532  1.00  0.92           C  
ATOM   3927  CG  GLU A 257     -12.529 -26.679  -3.593  1.00  0.92           C  
ATOM   3928  CD  GLU A 257     -11.390 -26.263  -4.501  1.00  0.92           C  
ATOM   3929  OE1 GLU A 257     -11.032 -27.013  -5.381  1.00  0.92           O  
ATOM   3930  OE2 GLU A 257     -10.871 -25.178  -4.294  1.00  0.92           O  
ATOM   3931  H   GLU A 257     -12.913 -30.740  -3.145  1.00  0.92           H  
ATOM   3932  HA  GLU A 257     -10.766 -28.893  -3.497  1.00  0.92           H  
ATOM   3933 1HB  GLU A 257     -12.956 -28.546  -4.548  1.00  0.92           H  
ATOM   3934 2HB  GLU A 257     -13.712 -28.351  -2.974  1.00  0.92           H  
ATOM   3935 1HG  GLU A 257     -13.439 -26.180  -3.927  1.00  0.92           H  
ATOM   3936 2HG  GLU A 257     -12.317 -26.336  -2.582  1.00  0.92           H  
ATOM   3937  N   PHE A 258     -12.122 -28.852  -0.478  1.00  0.94           N  
ATOM   3938  CA  PHE A 258     -11.904 -28.344   0.871  1.00  0.94           C  
ATOM   3939  C   PHE A 258     -10.550 -28.817   1.320  1.00  0.94           C  
ATOM   3940  O   PHE A 258      -9.742 -28.065   1.868  1.00  0.94           O  
ATOM   3941  CB  PHE A 258     -12.951 -28.845   1.842  1.00  0.94           C  
ATOM   3942  CG  PHE A 258     -12.840 -28.298   3.230  1.00  0.94           C  
ATOM   3943  CD1 PHE A 258     -13.371 -27.081   3.497  1.00  0.94           C  
ATOM   3944  CD2 PHE A 258     -12.221 -28.989   4.266  1.00  0.94           C  
ATOM   3945  CE1 PHE A 258     -13.311 -26.542   4.747  1.00  0.94           C  
ATOM   3946  CE2 PHE A 258     -12.180 -28.434   5.529  1.00  0.94           C  
ATOM   3947  CZ  PHE A 258     -12.727 -27.209   5.753  1.00  0.94           C  
ATOM   3948  H   PHE A 258     -12.811 -29.584  -0.620  1.00  0.94           H  
ATOM   3949  HA  PHE A 258     -11.914 -27.255   0.852  1.00  0.94           H  
ATOM   3950 1HB  PHE A 258     -13.927 -28.575   1.458  1.00  0.94           H  
ATOM   3951 2HB  PHE A 258     -12.915 -29.940   1.898  1.00  0.94           H  
ATOM   3952  HD1 PHE A 258     -13.848 -26.546   2.694  1.00  0.94           H  
ATOM   3953  HD2 PHE A 258     -11.791 -29.979   4.071  1.00  0.94           H  
ATOM   3954  HE1 PHE A 258     -13.731 -25.570   4.925  1.00  0.94           H  
ATOM   3955  HE2 PHE A 258     -11.726 -28.961   6.342  1.00  0.94           H  
ATOM   3956  HZ  PHE A 258     -12.693 -26.762   6.731  1.00  0.94           H  
ATOM   3957  N   ILE A 259     -10.314 -30.093   1.085  1.00  0.96           N  
ATOM   3958  CA  ILE A 259      -9.097 -30.723   1.521  1.00  0.96           C  
ATOM   3959  C   ILE A 259      -7.902 -30.049   0.853  1.00  0.96           C  
ATOM   3960  O   ILE A 259      -6.934 -29.690   1.512  1.00  0.96           O  
ATOM   3961  CB  ILE A 259      -9.166 -32.217   1.213  1.00  0.96           C  
ATOM   3962  CG1 ILE A 259     -10.265 -32.827   2.103  1.00  0.96           C  
ATOM   3963  CG2 ILE A 259      -7.810 -32.886   1.470  1.00  0.96           C  
ATOM   3964  CD1 ILE A 259     -10.674 -34.198   1.720  1.00  0.96           C  
ATOM   3965  H   ILE A 259     -11.031 -30.643   0.603  1.00  0.96           H  
ATOM   3966  HA  ILE A 259      -9.017 -30.597   2.591  1.00  0.96           H  
ATOM   3967  HB  ILE A 259      -9.452 -32.360   0.177  1.00  0.96           H  
ATOM   3968 1HG1 ILE A 259      -9.924 -32.852   3.126  1.00  0.96           H  
ATOM   3969 2HG1 ILE A 259     -11.156 -32.187   2.047  1.00  0.96           H  
ATOM   3970 1HG2 ILE A 259      -7.880 -33.953   1.252  1.00  0.96           H  
ATOM   3971 2HG2 ILE A 259      -7.054 -32.439   0.827  1.00  0.96           H  
ATOM   3972 3HG2 ILE A 259      -7.512 -32.758   2.501  1.00  0.96           H  
ATOM   3973 1HD1 ILE A 259     -11.463 -34.519   2.396  1.00  0.96           H  
ATOM   3974 2HD1 ILE A 259     -11.057 -34.194   0.700  1.00  0.96           H  
ATOM   3975 3HD1 ILE A 259      -9.820 -34.872   1.788  1.00  0.96           H  
ATOM   3976  N   LYS A 260      -7.982 -29.790  -0.444  1.00  0.96           N  
ATOM   3977  CA  LYS A 260      -6.896 -29.095  -1.123  1.00  0.96           C  
ATOM   3978  C   LYS A 260      -6.664 -27.680  -0.560  1.00  0.96           C  
ATOM   3979  O   LYS A 260      -5.522 -27.227  -0.468  1.00  0.96           O  
ATOM   3980  CB  LYS A 260      -7.183 -29.023  -2.621  1.00  0.96           C  
ATOM   3981  CG  LYS A 260      -7.072 -30.366  -3.353  1.00  0.96           C  
ATOM   3982  CD  LYS A 260      -7.447 -30.223  -4.819  1.00  0.96           C  
ATOM   3983  CE  LYS A 260      -7.391 -31.560  -5.542  1.00  0.96           C  
ATOM   3984  NZ  LYS A 260      -7.795 -31.433  -6.969  1.00  0.96           N  
ATOM   3985  H   LYS A 260      -8.794 -30.095  -0.972  1.00  0.96           H  
ATOM   3986  HA  LYS A 260      -5.980 -29.666  -0.971  1.00  0.96           H  
ATOM   3987 1HB  LYS A 260      -8.199 -28.642  -2.771  1.00  0.96           H  
ATOM   3988 2HB  LYS A 260      -6.498 -28.320  -3.089  1.00  0.96           H  
ATOM   3989 1HG  LYS A 260      -6.046 -30.724  -3.286  1.00  0.96           H  
ATOM   3990 2HG  LYS A 260      -7.719 -31.099  -2.882  1.00  0.96           H  
ATOM   3991 1HD  LYS A 260      -8.464 -29.824  -4.889  1.00  0.96           H  
ATOM   3992 2HD  LYS A 260      -6.768 -29.524  -5.305  1.00  0.96           H  
ATOM   3993 1HE  LYS A 260      -6.377 -31.952  -5.493  1.00  0.96           H  
ATOM   3994 2HE  LYS A 260      -8.066 -32.261  -5.045  1.00  0.96           H  
ATOM   3995 1HZ  LYS A 260      -7.751 -32.341  -7.413  1.00  0.96           H  
ATOM   3996 2HZ  LYS A 260      -8.744 -31.081  -7.016  1.00  0.96           H  
ATOM   3997 3HZ  LYS A 260      -7.173 -30.795  -7.444  1.00  0.96           H  
ATOM   3998  N   ARG A 261      -7.741 -26.977  -0.176  1.00  0.95           N  
ATOM   3999  CA  ARG A 261      -7.615 -25.629   0.381  1.00  0.95           C  
ATOM   4000  C   ARG A 261      -7.047 -25.593   1.802  1.00  0.95           C  
ATOM   4001  O   ARG A 261      -6.302 -24.673   2.153  1.00  0.95           O  
ATOM   4002  CB  ARG A 261      -8.972 -24.937   0.455  1.00  0.95           C  
ATOM   4003  CG  ARG A 261      -9.623 -24.526  -0.853  1.00  0.95           C  
ATOM   4004  CD  ARG A 261     -10.962 -23.940  -0.579  1.00  0.95           C  
ATOM   4005  NE  ARG A 261     -11.696 -23.602  -1.784  1.00  0.95           N  
ATOM   4006  CZ  ARG A 261     -12.826 -22.863  -1.781  1.00  0.95           C  
ATOM   4007  NH1 ARG A 261     -13.279 -22.386  -0.640  1.00  0.95           N  
ATOM   4008  NH2 ARG A 261     -13.469 -22.610  -2.907  1.00  0.95           N  
ATOM   4009  H   ARG A 261      -8.676 -27.370  -0.301  1.00  0.95           H  
ATOM   4010  HA  ARG A 261      -6.958 -25.056  -0.271  1.00  0.95           H  
ATOM   4011 1HB  ARG A 261      -9.674 -25.609   0.942  1.00  0.95           H  
ATOM   4012 2HB  ARG A 261      -8.891 -24.051   1.085  1.00  0.95           H  
ATOM   4013 1HG  ARG A 261      -9.013 -23.765  -1.335  1.00  0.95           H  
ATOM   4014 2HG  ARG A 261      -9.731 -25.365  -1.524  1.00  0.95           H  
ATOM   4015 1HD  ARG A 261     -11.552 -24.666  -0.017  1.00  0.95           H  
ATOM   4016 2HD  ARG A 261     -10.847 -23.035   0.014  1.00  0.95           H  
ATOM   4017  HE  ARG A 261     -11.364 -23.995  -2.684  1.00  0.95           H  
ATOM   4018 1HH1 ARG A 261     -12.781 -22.579   0.218  1.00  0.95           H  
ATOM   4019 2HH1 ARG A 261     -14.132 -21.806  -0.611  1.00  0.95           H  
ATOM   4020 1HH2 ARG A 261     -13.119 -22.966  -3.790  1.00  0.95           H  
ATOM   4021 2HH2 ARG A 261     -14.311 -22.055  -2.895  1.00  0.95           H  
ATOM   4022  N   PHE A 262      -7.421 -26.574   2.621  1.00  0.94           N  
ATOM   4023  CA  PHE A 262      -7.050 -26.579   4.031  1.00  0.94           C  
ATOM   4024  C   PHE A 262      -6.049 -27.615   4.515  1.00  0.94           C  
ATOM   4025  O   PHE A 262      -5.357 -27.378   5.518  1.00  0.94           O  
ATOM   4026  CB  PHE A 262      -8.313 -26.711   4.843  1.00  0.94           C  
ATOM   4027  CG  PHE A 262      -9.146 -25.525   4.729  1.00  0.94           C  
ATOM   4028  CD1 PHE A 262     -10.234 -25.467   3.895  1.00  0.94           C  
ATOM   4029  CD2 PHE A 262      -8.829 -24.445   5.476  1.00  0.94           C  
ATOM   4030  CE1 PHE A 262     -10.989 -24.319   3.810  1.00  0.94           C  
ATOM   4031  CE2 PHE A 262      -9.551 -23.328   5.409  1.00  0.94           C  
ATOM   4032  CZ  PHE A 262     -10.646 -23.244   4.569  1.00  0.94           C  
ATOM   4033  H   PHE A 262      -8.037 -27.304   2.264  1.00  0.94           H  
ATOM   4034  HA  PHE A 262      -6.623 -25.601   4.247  1.00  0.94           H  
ATOM   4035 1HB  PHE A 262      -8.889 -27.573   4.496  1.00  0.94           H  
ATOM   4036 2HB  PHE A 262      -8.053 -26.874   5.857  1.00  0.94           H  
ATOM   4037  HD1 PHE A 262     -10.491 -26.332   3.298  1.00  0.94           H  
ATOM   4038  HD2 PHE A 262      -7.966 -24.493   6.143  1.00  0.94           H  
ATOM   4039  HE1 PHE A 262     -11.851 -24.270   3.145  1.00  0.94           H  
ATOM   4040  HE2 PHE A 262      -9.251 -22.512   6.018  1.00  0.94           H  
ATOM   4041  HZ  PHE A 262     -11.235 -22.327   4.515  1.00  0.94           H  
ATOM   4042  N   GLY A 263      -5.976 -28.762   3.860  1.00  0.91           N  
ATOM   4043  CA  GLY A 263      -5.088 -29.813   4.310  1.00  0.91           C  
ATOM   4044  C   GLY A 263      -3.691 -29.599   3.766  1.00  0.91           C  
ATOM   4045  O   GLY A 263      -3.503 -29.365   2.573  1.00  0.91           O  
ATOM   4046  H   GLY A 263      -6.532 -28.923   3.034  1.00  0.91           H  
ATOM   4047 1HA  GLY A 263      -5.067 -29.846   5.388  1.00  0.91           H  
ATOM   4048 2HA  GLY A 263      -5.477 -30.766   3.959  1.00  0.91           H  
ATOM   4049  N   ASP A 264      -2.680 -29.813   4.596  1.00  0.89           N  
ATOM   4050  CA  ASP A 264      -1.301 -29.622   4.149  1.00  0.89           C  
ATOM   4051  C   ASP A 264      -0.774 -30.885   3.487  1.00  0.89           C  
ATOM   4052  O   ASP A 264       0.113 -31.563   4.001  1.00  0.89           O  
ATOM   4053  CB  ASP A 264      -0.447 -29.206   5.338  1.00  0.89           C  
ATOM   4054  CG  ASP A 264      -0.859 -27.818   5.842  1.00  0.89           C  
ATOM   4055  OD1 ASP A 264      -1.116 -26.970   5.035  1.00  0.89           O  
ATOM   4056  OD2 ASP A 264      -0.996 -27.637   7.031  1.00  0.89           O  
ATOM   4057  H   ASP A 264      -2.866 -30.052   5.559  1.00  0.89           H  
ATOM   4058  HA  ASP A 264      -1.280 -28.817   3.412  1.00  0.89           H  
ATOM   4059 1HB  ASP A 264      -0.563 -29.933   6.133  1.00  0.89           H  
ATOM   4060 2HB  ASP A 264       0.604 -29.188   5.050  1.00  0.89           H  
ATOM   4061  N   GLY A 265      -1.389 -31.214   2.352  1.00  0.86           N  
ATOM   4062  CA  GLY A 265      -1.116 -32.448   1.618  1.00  0.86           C  
ATOM   4063  C   GLY A 265      -1.894 -33.617   2.232  1.00  0.86           C  
ATOM   4064  O   GLY A 265      -1.729 -34.771   1.837  1.00  0.86           O  
ATOM   4065  H   GLY A 265      -2.105 -30.564   2.020  1.00  0.86           H  
ATOM   4066 1HA  GLY A 265      -1.403 -32.322   0.573  1.00  0.86           H  
ATOM   4067 2HA  GLY A 265      -0.049 -32.660   1.642  1.00  0.86           H  
ATOM   4068  N   ALA A 266      -2.723 -33.295   3.223  1.00  0.84           N  
ATOM   4069  CA  ALA A 266      -3.509 -34.257   3.986  1.00  0.84           C  
ATOM   4070  C   ALA A 266      -4.492 -35.007   3.121  1.00  0.84           C  
ATOM   4071  O   ALA A 266      -5.022 -34.476   2.146  1.00  0.84           O  
ATOM   4072  CB  ALA A 266      -4.247 -33.558   5.113  1.00  0.84           C  
ATOM   4073  H   ALA A 266      -2.791 -32.318   3.459  1.00  0.84           H  
ATOM   4074  HA  ALA A 266      -2.833 -34.986   4.410  1.00  0.84           H  
ATOM   4075 1HB  ALA A 266      -4.798 -34.296   5.689  1.00  0.84           H  
ATOM   4076 2HB  ALA A 266      -3.528 -33.055   5.760  1.00  0.84           H  
ATOM   4077 3HB  ALA A 266      -4.937 -32.840   4.707  1.00  0.84           H  
ATOM   4078  N   SER A 267      -4.739 -36.258   3.493  1.00  0.82           N  
ATOM   4079  CA  SER A 267      -5.723 -37.080   2.819  1.00  0.82           C  
ATOM   4080  C   SER A 267      -7.101 -36.855   3.437  1.00  0.82           C  
ATOM   4081  O   SER A 267      -8.134 -37.101   2.810  1.00  0.82           O  
ATOM   4082  CB  SER A 267      -5.318 -38.530   2.949  1.00  0.82           C  
ATOM   4083  OG  SER A 267      -5.380 -38.945   4.280  1.00  0.82           O  
ATOM   4084  H   SER A 267      -4.264 -36.639   4.305  1.00  0.82           H  
ATOM   4085  HA  SER A 267      -5.756 -36.800   1.766  1.00  0.82           H  
ATOM   4086 1HB  SER A 267      -5.968 -39.152   2.337  1.00  0.82           H  
ATOM   4087 2HB  SER A 267      -4.301 -38.650   2.579  1.00  0.82           H  
ATOM   4088  HG  SER A 267      -4.984 -38.217   4.814  1.00  0.82           H  
ATOM   4089  N   ARG A 268      -7.098 -36.351   4.671  1.00  0.80           N  
ATOM   4090  CA  ARG A 268      -8.324 -36.095   5.417  1.00  0.80           C  
ATOM   4091  C   ARG A 268      -8.243 -34.802   6.208  1.00  0.80           C  
ATOM   4092  O   ARG A 268      -7.220 -34.541   6.851  1.00  0.80           O  
ATOM   4093  CB  ARG A 268      -8.600 -37.235   6.396  1.00  0.80           C  
ATOM   4094  CG  ARG A 268      -9.901 -37.107   7.197  1.00  0.80           C  
ATOM   4095  CD  ARG A 268     -10.193 -38.323   7.990  1.00  0.80           C  
ATOM   4096  NE  ARG A 268      -9.249 -38.491   9.063  1.00  0.80           N  
ATOM   4097  CZ  ARG A 268      -9.424 -37.998  10.290  1.00  0.80           C  
ATOM   4098  NH1 ARG A 268     -10.479 -37.353  10.565  1.00  0.80           N  
ATOM   4099  NH2 ARG A 268      -8.539 -38.157  11.228  1.00  0.80           N  
ATOM   4100  H   ARG A 268      -6.197 -36.208   5.121  1.00  0.80           H  
ATOM   4101  HA  ARG A 268      -9.153 -36.019   4.714  1.00  0.80           H  
ATOM   4102 1HB  ARG A 268      -8.642 -38.176   5.848  1.00  0.80           H  
ATOM   4103 2HB  ARG A 268      -7.778 -37.309   7.101  1.00  0.80           H  
ATOM   4104 1HG  ARG A 268      -9.821 -36.272   7.894  1.00  0.80           H  
ATOM   4105 2HG  ARG A 268     -10.721 -36.928   6.530  1.00  0.80           H  
ATOM   4106 1HD  ARG A 268     -11.192 -38.245   8.422  1.00  0.80           H  
ATOM   4107 2HD  ARG A 268     -10.143 -39.199   7.352  1.00  0.80           H  
ATOM   4108  HE  ARG A 268      -8.399 -38.998   8.869  1.00  0.80           H  
ATOM   4109 1HH1 ARG A 268     -11.188 -37.199   9.859  1.00  0.80           H  
ATOM   4110 2HH1 ARG A 268     -10.594 -36.990  11.507  1.00  0.80           H  
ATOM   4111 1HH2 ARG A 268      -7.688 -38.660  11.040  1.00  0.80           H  
ATOM   4112 2HH2 ARG A 268      -8.710 -37.764  12.140  1.00  0.80           H  
ATOM   4113  N   VAL A 269      -9.316 -34.016   6.176  1.00  0.79           N  
ATOM   4114  CA  VAL A 269      -9.382 -32.813   6.987  1.00  0.79           C  
ATOM   4115  C   VAL A 269     -10.575 -32.953   7.920  1.00  0.79           C  
ATOM   4116  O   VAL A 269     -11.660 -33.373   7.515  1.00  0.79           O  
ATOM   4117  CB  VAL A 269      -9.474 -31.523   6.150  1.00  0.79           C  
ATOM   4118  CG1 VAL A 269      -9.531 -30.303   7.079  1.00  0.79           C  
ATOM   4119  CG2 VAL A 269      -8.265 -31.412   5.250  1.00  0.79           C  
ATOM   4120  H   VAL A 269     -10.112 -34.270   5.606  1.00  0.79           H  
ATOM   4121  HA  VAL A 269      -8.480 -32.747   7.587  1.00  0.79           H  
ATOM   4122  HB  VAL A 269     -10.385 -31.536   5.550  1.00  0.79           H  
ATOM   4123 1HG1 VAL A 269      -9.577 -29.399   6.484  1.00  0.79           H  
ATOM   4124 2HG1 VAL A 269     -10.402 -30.358   7.730  1.00  0.79           H  
ATOM   4125 3HG1 VAL A 269      -8.626 -30.279   7.691  1.00  0.79           H  
ATOM   4126 1HG2 VAL A 269      -8.328 -30.495   4.678  1.00  0.79           H  
ATOM   4127 2HG2 VAL A 269      -7.389 -31.394   5.840  1.00  0.79           H  
ATOM   4128 3HG2 VAL A 269      -8.224 -32.258   4.592  1.00  0.79           H  
ATOM   4129  N   VAL A 270     -10.344 -32.638   9.177  1.00  0.80           N  
ATOM   4130  CA  VAL A 270     -11.348 -32.739  10.228  1.00  0.80           C  
ATOM   4131  C   VAL A 270     -11.592 -31.413  10.903  1.00  0.80           C  
ATOM   4132  O   VAL A 270     -10.656 -30.634  11.117  1.00  0.80           O  
ATOM   4133  CB  VAL A 270     -10.895 -33.794  11.245  1.00  0.80           C  
ATOM   4134  CG1 VAL A 270      -9.618 -33.465  11.763  1.00  0.80           C  
ATOM   4135  CG2 VAL A 270     -11.828 -33.862  12.411  1.00  0.80           C  
ATOM   4136  H   VAL A 270      -9.403 -32.315   9.413  1.00  0.80           H  
ATOM   4137  HA  VAL A 270     -12.286 -33.075   9.785  1.00  0.80           H  
ATOM   4138  HB  VAL A 270     -10.841 -34.740  10.747  1.00  0.80           H  
ATOM   4139 1HG1 VAL A 270      -9.317 -34.235  12.473  1.00  0.80           H  
ATOM   4140 2HG1 VAL A 270      -8.895 -33.408  10.954  1.00  0.80           H  
ATOM   4141 3HG1 VAL A 270      -9.698 -32.510  12.265  1.00  0.80           H  
ATOM   4142 1HG2 VAL A 270     -11.465 -34.627  13.079  1.00  0.80           H  
ATOM   4143 2HG2 VAL A 270     -11.861 -32.914  12.932  1.00  0.80           H  
ATOM   4144 3HG2 VAL A 270     -12.810 -34.117  12.073  1.00  0.80           H  
ATOM   4145  N   LEU A 271     -12.855 -31.118  11.198  1.00  0.84           N  
ATOM   4146  CA  LEU A 271     -13.107 -29.860  11.870  1.00  0.84           C  
ATOM   4147  C   LEU A 271     -13.077 -30.076  13.354  1.00  0.84           C  
ATOM   4148  O   LEU A 271     -13.591 -31.074  13.863  1.00  0.84           O  
ATOM   4149  CB  LEU A 271     -14.424 -29.227  11.454  1.00  0.84           C  
ATOM   4150  CG  LEU A 271     -14.522 -28.863   9.991  1.00  0.84           C  
ATOM   4151  CD1 LEU A 271     -15.855 -28.199   9.722  1.00  0.84           C  
ATOM   4152  CD2 LEU A 271     -13.386 -27.975   9.621  1.00  0.84           C  
ATOM   4153  H   LEU A 271     -13.609 -31.791  11.026  1.00  0.84           H  
ATOM   4154  HA  LEU A 271     -12.312 -29.157  11.621  1.00  0.84           H  
ATOM   4155 1HB  LEU A 271     -15.231 -29.924  11.681  1.00  0.84           H  
ATOM   4156 2HB  LEU A 271     -14.573 -28.317  12.040  1.00  0.84           H  
ATOM   4157  HG  LEU A 271     -14.461 -29.766   9.393  1.00  0.84           H  
ATOM   4158 1HD1 LEU A 271     -15.927 -27.932   8.677  1.00  0.84           H  
ATOM   4159 2HD1 LEU A 271     -16.657 -28.871   9.971  1.00  0.84           H  
ATOM   4160 3HD1 LEU A 271     -15.941 -27.304  10.315  1.00  0.84           H  
ATOM   4161 1HD2 LEU A 271     -13.462 -27.736   8.575  1.00  0.84           H  
ATOM   4162 2HD2 LEU A 271     -13.408 -27.064  10.205  1.00  0.84           H  
ATOM   4163 3HD2 LEU A 271     -12.454 -28.502   9.812  1.00  0.84           H  
ATOM   4164  N   SER A 272     -12.531 -29.110  14.061  1.00  0.92           N  
ATOM   4165  CA  SER A 272     -12.431 -29.207  15.498  1.00  0.92           C  
ATOM   4166  C   SER A 272     -13.038 -28.047  16.278  1.00  0.92           C  
ATOM   4167  O   SER A 272     -12.654 -26.887  16.138  1.00  0.92           O  
ATOM   4168  CB  SER A 272     -10.982 -29.404  15.831  1.00  0.92           C  
ATOM   4169  OG  SER A 272     -10.780 -29.265  17.142  1.00  0.92           O  
ATOM   4170  H   SER A 272     -12.113 -28.304  13.590  1.00  0.92           H  
ATOM   4171  HA  SER A 272     -12.958 -30.106  15.808  1.00  0.92           H  
ATOM   4172 1HB  SER A 272     -10.715 -30.412  15.540  1.00  0.92           H  
ATOM   4173 2HB  SER A 272     -10.360 -28.743  15.273  1.00  0.92           H  
ATOM   4174  HG  SER A 272     -11.389 -29.889  17.550  1.00  0.92           H  
ATOM   4175  N   LEU A 273     -14.028 -28.372  17.095  1.00  1.07           N  
ATOM   4176  CA  LEU A 273     -14.700 -27.367  17.889  1.00  1.07           C  
ATOM   4177  C   LEU A 273     -14.292 -27.568  19.351  1.00  1.07           C  
ATOM   4178  O   LEU A 273     -14.097 -28.706  19.775  1.00  1.07           O  
ATOM   4179  CB  LEU A 273     -16.218 -27.519  17.751  1.00  1.07           C  
ATOM   4180  CG  LEU A 273     -16.800 -27.445  16.332  1.00  1.07           C  
ATOM   4181  CD1 LEU A 273     -18.306 -27.637  16.409  1.00  1.07           C  
ATOM   4182  CD2 LEU A 273     -16.439 -26.129  15.728  1.00  1.07           C  
ATOM   4183  H   LEU A 273     -14.295 -29.352  17.188  1.00  1.07           H  
ATOM   4184  HA  LEU A 273     -14.415 -26.389  17.524  1.00  1.07           H  
ATOM   4185 1HB  LEU A 273     -16.505 -28.482  18.177  1.00  1.07           H  
ATOM   4186 2HB  LEU A 273     -16.697 -26.731  18.343  1.00  1.07           H  
ATOM   4187  HG  LEU A 273     -16.395 -28.251  15.717  1.00  1.07           H  
ATOM   4188 1HD1 LEU A 273     -18.734 -27.593  15.419  1.00  1.07           H  
ATOM   4189 2HD1 LEU A 273     -18.528 -28.607  16.856  1.00  1.07           H  
ATOM   4190 3HD1 LEU A 273     -18.735 -26.841  17.026  1.00  1.07           H  
ATOM   4191 1HD2 LEU A 273     -16.851 -26.051  14.728  1.00  1.07           H  
ATOM   4192 2HD2 LEU A 273     -16.832 -25.328  16.347  1.00  1.07           H  
ATOM   4193 3HD2 LEU A 273     -15.363 -26.052  15.691  1.00  1.07           H  
ATOM   4194  N   PRO A 274     -14.120 -26.527  20.162  1.00  1.28           N  
ATOM   4195  CA  PRO A 274     -13.912 -26.677  21.584  1.00  1.28           C  
ATOM   4196  C   PRO A 274     -15.119 -27.415  22.124  1.00  1.28           C  
ATOM   4197  O   PRO A 274     -16.237 -27.132  21.702  1.00  1.28           O  
ATOM   4198  CB  PRO A 274     -13.865 -25.226  22.074  1.00  1.28           C  
ATOM   4199  CG  PRO A 274     -13.428 -24.425  20.850  1.00  1.28           C  
ATOM   4200  CD  PRO A 274     -14.070 -25.141  19.664  1.00  1.28           C  
ATOM   4201  HA  PRO A 274     -12.976 -27.222  21.786  1.00  1.28           H  
ATOM   4202 1HB  PRO A 274     -14.860 -24.929  22.449  1.00  1.28           H  
ATOM   4203 2HB  PRO A 274     -13.166 -25.142  22.922  1.00  1.28           H  
ATOM   4204 1HG  PRO A 274     -13.768 -23.380  20.937  1.00  1.28           H  
ATOM   4205 2HG  PRO A 274     -12.331 -24.397  20.782  1.00  1.28           H  
ATOM   4206 1HD  PRO A 274     -15.092 -24.757  19.451  1.00  1.28           H  
ATOM   4207 2HD  PRO A 274     -13.389 -25.033  18.803  1.00  1.28           H  
ATOM   4208  N   PHE A 275     -14.939 -28.308  23.084  1.00  1.54           N  
ATOM   4209  CA  PHE A 275     -16.117 -28.972  23.655  1.00  1.54           C  
ATOM   4210  C   PHE A 275     -17.068 -27.920  24.232  1.00  1.54           C  
ATOM   4211  O   PHE A 275     -18.279 -27.932  23.998  1.00  1.54           O  
ATOM   4212  CB  PHE A 275     -15.707 -29.948  24.747  1.00  1.54           C  
ATOM   4213  CG  PHE A 275     -16.842 -30.611  25.468  1.00  1.54           C  
ATOM   4214  CD1 PHE A 275     -17.508 -31.698  24.913  1.00  1.54           C  
ATOM   4215  CD2 PHE A 275     -17.241 -30.152  26.717  1.00  1.54           C  
ATOM   4216  CE1 PHE A 275     -18.545 -32.311  25.593  1.00  1.54           C  
ATOM   4217  CE2 PHE A 275     -18.276 -30.756  27.396  1.00  1.54           C  
ATOM   4218  CZ  PHE A 275     -18.929 -31.838  26.835  1.00  1.54           C  
ATOM   4219  H   PHE A 275     -13.997 -28.537  23.412  1.00  1.54           H  
ATOM   4220  HA  PHE A 275     -16.634 -29.518  22.865  1.00  1.54           H  
ATOM   4221 1HB  PHE A 275     -15.074 -30.731  24.319  1.00  1.54           H  
ATOM   4222 2HB  PHE A 275     -15.103 -29.422  25.484  1.00  1.54           H  
ATOM   4223  HD1 PHE A 275     -17.197 -32.068  23.936  1.00  1.54           H  
ATOM   4224  HD2 PHE A 275     -16.721 -29.302  27.156  1.00  1.54           H  
ATOM   4225  HE1 PHE A 275     -19.058 -33.166  25.152  1.00  1.54           H  
ATOM   4226  HE2 PHE A 275     -18.578 -30.386  28.371  1.00  1.54           H  
ATOM   4227  HZ  PHE A 275     -19.744 -32.319  27.371  1.00  1.54           H  
ATOM   4228  N   ALA A 276     -16.487 -27.036  25.028  1.00  1.83           N  
ATOM   4229  CA  ALA A 276     -17.143 -25.915  25.680  1.00  1.83           C  
ATOM   4230  C   ALA A 276     -16.041 -24.949  26.053  1.00  1.83           C  
ATOM   4231  O   ALA A 276     -14.910 -25.374  26.285  1.00  1.83           O  
ATOM   4232  CB  ALA A 276     -17.935 -26.361  26.900  1.00  1.83           C  
ATOM   4233  H   ALA A 276     -15.492 -27.134  25.153  1.00  1.83           H  
ATOM   4234  HA  ALA A 276     -17.809 -25.427  24.966  1.00  1.83           H  
ATOM   4235 1HB  ALA A 276     -18.395 -25.488  27.366  1.00  1.83           H  
ATOM   4236 2HB  ALA A 276     -18.712 -27.066  26.595  1.00  1.83           H  
ATOM   4237 3HB  ALA A 276     -17.267 -26.841  27.609  1.00  1.83           H  
ATOM   4238  N   GLU A 277     -16.304 -23.670  26.200  1.00  2.05           N  
ATOM   4239  CA  GLU A 277     -15.755 -22.382  26.533  1.00  2.05           C  
ATOM   4240  C   GLU A 277     -15.178 -22.567  27.921  1.00  2.05           C  
ATOM   4241  O   GLU A 277     -15.886 -22.906  28.869  1.00  2.05           O  
ATOM   4242  CB  GLU A 277     -16.798 -21.265  26.459  1.00  2.05           C  
ATOM   4243  CG  GLU A 277     -17.250 -20.952  25.021  1.00  2.05           C  
ATOM   4244  CD  GLU A 277     -18.198 -19.775  24.901  1.00  2.05           C  
ATOM   4245  OE1 GLU A 277     -18.943 -19.525  25.820  1.00  2.05           O  
ATOM   4246  OE2 GLU A 277     -18.164 -19.118  23.888  1.00  2.05           O  
ATOM   4247  H   GLU A 277     -15.333 -23.804  26.432  1.00  2.05           H  
ATOM   4248  HA  GLU A 277     -14.942 -22.144  25.847  1.00  2.05           H  
ATOM   4249 1HB  GLU A 277     -17.677 -21.545  27.039  1.00  2.05           H  
ATOM   4250 2HB  GLU A 277     -16.390 -20.351  26.896  1.00  2.05           H  
ATOM   4251 1HG  GLU A 277     -16.365 -20.742  24.421  1.00  2.05           H  
ATOM   4252 2HG  GLU A 277     -17.729 -21.839  24.606  1.00  2.05           H  
ATOM   4253  N   GLY A 278     -13.870 -22.381  28.012  1.00  2.11           N  
ATOM   4254  CA  GLY A 278     -13.127 -22.590  29.247  1.00  2.11           C  
ATOM   4255  C   GLY A 278     -12.493 -23.993  29.372  1.00  2.11           C  
ATOM   4256  O   GLY A 278     -11.609 -24.186  30.207  1.00  2.11           O  
ATOM   4257  H   GLY A 278     -13.360 -22.095  27.188  1.00  2.11           H  
ATOM   4258 1HA  GLY A 278     -12.347 -21.840  29.332  1.00  2.11           H  
ATOM   4259 2HA  GLY A 278     -13.801 -22.428  30.083  1.00  2.11           H  
ATOM   4260  N   SER A 279     -12.908 -24.968  28.545  1.00  1.98           N  
ATOM   4261  CA  SER A 279     -12.320 -26.307  28.634  1.00  1.98           C  
ATOM   4262  C   SER A 279     -11.185 -26.457  27.651  1.00  1.98           C  
ATOM   4263  O   SER A 279     -11.213 -25.884  26.563  1.00  1.98           O  
ATOM   4264  CB  SER A 279     -13.309 -27.418  28.342  1.00  1.98           C  
ATOM   4265  OG  SER A 279     -12.652 -28.682  28.397  1.00  1.98           O  
ATOM   4266  H   SER A 279     -13.632 -24.811  27.848  1.00  1.98           H  
ATOM   4267  HA  SER A 279     -11.925 -26.450  29.641  1.00  1.98           H  
ATOM   4268 1HB  SER A 279     -14.130 -27.387  29.047  1.00  1.98           H  
ATOM   4269 2HB  SER A 279     -13.722 -27.276  27.348  1.00  1.98           H  
ATOM   4270  HG  SER A 279     -13.111 -29.287  27.768  1.00  1.98           H  
ATOM   4271  N   SER A 280     -10.195 -27.257  28.019  1.00  1.72           N  
ATOM   4272  CA  SER A 280      -9.117 -27.571  27.099  1.00  1.72           C  
ATOM   4273  C   SER A 280      -9.499 -28.690  26.122  1.00  1.72           C  
ATOM   4274  O   SER A 280      -8.771 -28.943  25.163  1.00  1.72           O  
ATOM   4275  CB  SER A 280      -7.885 -27.987  27.869  1.00  1.72           C  
ATOM   4276  OG  SER A 280      -8.093 -29.215  28.514  1.00  1.72           O  
ATOM   4277  H   SER A 280     -10.218 -27.677  28.937  1.00  1.72           H  
ATOM   4278  HA  SER A 280      -8.888 -26.675  26.520  1.00  1.72           H  
ATOM   4279 1HB  SER A 280      -7.043 -28.071  27.184  1.00  1.72           H  
ATOM   4280 2HB  SER A 280      -7.639 -27.222  28.603  1.00  1.72           H  
ATOM   4281  HG  SER A 280      -8.337 -29.836  27.816  1.00  1.72           H  
ATOM   4282  N   SER A 281     -10.612 -29.389  26.396  1.00  1.43           N  
ATOM   4283  CA  SER A 281     -11.008 -30.528  25.559  1.00  1.43           C  
ATOM   4284  C   SER A 281     -11.591 -30.119  24.211  1.00  1.43           C  
ATOM   4285  O   SER A 281     -12.198 -29.047  24.068  1.00  1.43           O  
ATOM   4286  CB  SER A 281     -11.982 -31.416  26.307  1.00  1.43           C  
ATOM   4287  OG  SER A 281     -13.196 -30.760  26.599  1.00  1.43           O  
ATOM   4288  H   SER A 281     -11.186 -29.117  27.184  1.00  1.43           H  
ATOM   4289  HA  SER A 281     -10.115 -31.126  25.355  1.00  1.43           H  
ATOM   4290 1HB  SER A 281     -12.192 -32.298  25.694  1.00  1.43           H  
ATOM   4291 2HB  SER A 281     -11.527 -31.771  27.229  1.00  1.43           H  
ATOM   4292  HG  SER A 281     -13.855 -31.508  26.681  1.00  1.43           H  
ATOM   4293  N   VAL A 282     -11.453 -31.022  23.242  1.00  1.18           N  
ATOM   4294  CA  VAL A 282     -11.880 -30.811  21.860  1.00  1.18           C  
ATOM   4295  C   VAL A 282     -12.768 -31.892  21.221  1.00  1.18           C  
ATOM   4296  O   VAL A 282     -12.519 -33.098  21.372  1.00  1.18           O  
ATOM   4297  CB  VAL A 282     -10.621 -30.643  21.002  1.00  1.18           C  
ATOM   4298  CG1 VAL A 282     -10.980 -30.531  19.634  1.00  1.18           C  
ATOM   4299  CG2 VAL A 282      -9.859 -29.397  21.429  1.00  1.18           C  
ATOM   4300  H   VAL A 282     -10.950 -31.891  23.458  1.00  1.18           H  
ATOM   4301  HA  VAL A 282     -12.435 -29.872  21.829  1.00  1.18           H  
ATOM   4302  HB  VAL A 282      -9.986 -31.524  21.118  1.00  1.18           H  
ATOM   4303 1HG1 VAL A 282     -10.059 -30.427  19.072  1.00  1.18           H  
ATOM   4304 2HG1 VAL A 282     -11.503 -31.413  19.299  1.00  1.18           H  
ATOM   4305 3HG1 VAL A 282     -11.615 -29.653  19.504  1.00  1.18           H  
ATOM   4306 1HG2 VAL A 282      -8.973 -29.295  20.808  1.00  1.18           H  
ATOM   4307 2HG2 VAL A 282     -10.497 -28.521  21.304  1.00  1.18           H  
ATOM   4308 3HG2 VAL A 282      -9.553 -29.477  22.470  1.00  1.18           H  
ATOM   4309  N   GLU A 283     -13.809 -31.438  20.499  1.00  0.99           N  
ATOM   4310  CA  GLU A 283     -14.687 -32.314  19.723  1.00  0.99           C  
ATOM   4311  C   GLU A 283     -14.334 -32.237  18.227  1.00  0.99           C  
ATOM   4312  O   GLU A 283     -14.299 -31.159  17.624  1.00  0.99           O  
ATOM   4313  CB  GLU A 283     -16.161 -31.959  19.928  1.00  0.99           C  
ATOM   4314  CG  GLU A 283     -17.140 -32.865  19.151  1.00  0.99           C  
ATOM   4315  CD  GLU A 283     -18.589 -32.527  19.382  1.00  0.99           C  
ATOM   4316  OE1 GLU A 283     -18.859 -31.674  20.192  1.00  0.99           O  
ATOM   4317  OE2 GLU A 283     -19.428 -33.124  18.749  1.00  0.99           O  
ATOM   4318  H   GLU A 283     -13.956 -30.431  20.429  1.00  0.99           H  
ATOM   4319  HA  GLU A 283     -14.534 -33.342  20.051  1.00  0.99           H  
ATOM   4320 1HB  GLU A 283     -16.407 -32.028  20.989  1.00  0.99           H  
ATOM   4321 2HB  GLU A 283     -16.332 -30.925  19.618  1.00  0.99           H  
ATOM   4322 1HG  GLU A 283     -16.929 -32.778  18.083  1.00  0.99           H  
ATOM   4323 2HG  GLU A 283     -16.960 -33.903  19.439  1.00  0.99           H  
ATOM   4324  N   TYR A 284     -14.069 -33.387  17.637  1.00  0.88           N  
ATOM   4325  CA  TYR A 284     -13.682 -33.498  16.240  1.00  0.88           C  
ATOM   4326  C   TYR A 284     -14.861 -34.022  15.436  1.00  0.88           C  
ATOM   4327  O   TYR A 284     -15.527 -34.965  15.869  1.00  0.88           O  
ATOM   4328  CB  TYR A 284     -12.510 -34.473  16.139  1.00  0.88           C  
ATOM   4329  CG  TYR A 284     -11.267 -34.002  16.838  1.00  0.88           C  
ATOM   4330  CD1 TYR A 284     -11.151 -34.248  18.196  1.00  0.88           C  
ATOM   4331  CD2 TYR A 284     -10.245 -33.363  16.158  1.00  0.88           C  
ATOM   4332  CE1 TYR A 284     -10.036 -33.852  18.884  1.00  0.88           C  
ATOM   4333  CE2 TYR A 284      -9.117 -32.975  16.857  1.00  0.88           C  
ATOM   4334  CZ  TYR A 284      -9.011 -33.210  18.209  1.00  0.88           C  
ATOM   4335  OH  TYR A 284      -7.881 -32.814  18.889  1.00  0.88           O  
ATOM   4336  H   TYR A 284     -14.135 -34.229  18.188  1.00  0.88           H  
ATOM   4337  HA  TYR A 284     -13.401 -32.521  15.860  1.00  0.88           H  
ATOM   4338 1HB  TYR A 284     -12.801 -35.427  16.582  1.00  0.88           H  
ATOM   4339 2HB  TYR A 284     -12.282 -34.659  15.116  1.00  0.88           H  
ATOM   4340  HD1 TYR A 284     -11.958 -34.756  18.717  1.00  0.88           H  
ATOM   4341  HD2 TYR A 284     -10.322 -33.175  15.083  1.00  0.88           H  
ATOM   4342  HE1 TYR A 284      -9.966 -34.045  19.950  1.00  0.88           H  
ATOM   4343  HE2 TYR A 284      -8.314 -32.496  16.350  1.00  0.88           H  
ATOM   4344  HH  TYR A 284      -8.002 -32.973  19.831  1.00  0.88           H  
ATOM   4345  N   ILE A 285     -15.123 -33.428  14.267  1.00  0.83           N  
ATOM   4346  CA  ILE A 285     -16.233 -33.893  13.437  1.00  0.83           C  
ATOM   4347  C   ILE A 285     -15.713 -34.327  12.057  1.00  0.83           C  
ATOM   4348  O   ILE A 285     -15.054 -33.561  11.331  1.00  0.83           O  
ATOM   4349  CB  ILE A 285     -17.355 -32.834  13.378  1.00  0.83           C  
ATOM   4350  CG1 ILE A 285     -17.832 -32.521  14.855  1.00  0.83           C  
ATOM   4351  CG2 ILE A 285     -18.531 -33.429  12.610  1.00  0.83           C  
ATOM   4352  CD1 ILE A 285     -18.774 -31.362  15.005  1.00  0.83           C  
ATOM   4353  H   ILE A 285     -14.552 -32.639  13.971  1.00  0.83           H  
ATOM   4354  HA  ILE A 285     -16.670 -34.772  13.904  1.00  0.83           H  
ATOM   4355  HB  ILE A 285     -17.003 -31.915  12.907  1.00  0.83           H  
ATOM   4356 1HG1 ILE A 285     -18.316 -33.414  15.257  1.00  0.83           H  
ATOM   4357 2HG1 ILE A 285     -16.968 -32.290  15.468  1.00  0.83           H  
ATOM   4358 1HG2 ILE A 285     -19.358 -32.741  12.572  1.00  0.83           H  
ATOM   4359 2HG2 ILE A 285     -18.220 -33.664  11.619  1.00  0.83           H  
ATOM   4360 3HG2 ILE A 285     -18.858 -34.345  13.111  1.00  0.83           H  
ATOM   4361 1HD1 ILE A 285     -19.027 -31.245  16.063  1.00  0.83           H  
ATOM   4362 2HD1 ILE A 285     -18.290 -30.458  14.648  1.00  0.83           H  
ATOM   4363 3HD1 ILE A 285     -19.681 -31.547  14.437  1.00  0.83           H  
ATOM   4364  N   ASN A 286     -15.988 -35.598  11.736  1.00  0.82           N  
ATOM   4365  CA  ASN A 286     -15.479 -36.303  10.563  1.00  0.82           C  
ATOM   4366  C   ASN A 286     -16.562 -36.800   9.610  1.00  0.82           C  
ATOM   4367  O   ASN A 286     -17.406 -37.621   9.996  1.00  0.82           O  
ATOM   4368  CB  ASN A 286     -14.707 -37.525  11.011  1.00  0.82           C  
ATOM   4369  CG  ASN A 286     -13.597 -37.247  11.912  1.00  0.82           C  
ATOM   4370  OD1 ASN A 286     -12.654 -36.578  11.546  1.00  0.82           O  
ATOM   4371  ND2 ASN A 286     -13.658 -37.757  13.113  1.00  0.82           N  
ATOM   4372  H   ASN A 286     -16.571 -36.131  12.382  1.00  0.82           H  
ATOM   4373  HA  ASN A 286     -14.828 -35.624  10.006  1.00  0.82           H  
ATOM   4374 1HB  ASN A 286     -15.392 -38.202  11.513  1.00  0.82           H  
ATOM   4375 2HB  ASN A 286     -14.326 -38.049  10.132  1.00  0.82           H  
ATOM   4376 1HD2 ASN A 286     -12.912 -37.603  13.761  1.00  0.82           H  
ATOM   4377 2HD2 ASN A 286     -14.440 -38.309  13.390  1.00  0.82           H  
ATOM   4378  N   ASN A 287     -16.541 -36.349   8.356  1.00  0.85           N  
ATOM   4379  CA  ASN A 287     -17.574 -36.800   7.424  1.00  0.85           C  
ATOM   4380  C   ASN A 287     -17.622 -38.319   7.463  1.00  0.85           C  
ATOM   4381  O   ASN A 287     -16.569 -38.967   7.424  1.00  0.85           O  
ATOM   4382  CB  ASN A 287     -17.332 -36.340   5.998  1.00  0.85           C  
ATOM   4383  CG  ASN A 287     -18.533 -36.678   5.110  1.00  0.85           C  
ATOM   4384  OD1 ASN A 287     -18.737 -37.808   4.615  1.00  0.85           O  
ATOM   4385  ND2 ASN A 287     -19.353 -35.695   4.904  1.00  0.85           N  
ATOM   4386  H   ASN A 287     -15.838 -35.682   8.058  1.00  0.85           H  
ATOM   4387  HA  ASN A 287     -18.535 -36.422   7.751  1.00  0.85           H  
ATOM   4388 1HB  ASN A 287     -17.166 -35.258   5.976  1.00  0.85           H  
ATOM   4389 2HB  ASN A 287     -16.440 -36.824   5.595  1.00  0.85           H  
ATOM   4390 1HD2 ASN A 287     -20.170 -35.842   4.350  1.00  0.85           H  
ATOM   4391 2HD2 ASN A 287     -19.168 -34.792   5.311  1.00  0.85           H  
ATOM   4392  N   TRP A 288     -18.828 -38.888   7.482  1.00  0.89           N  
ATOM   4393  CA  TRP A 288     -18.981 -40.341   7.553  1.00  0.89           C  
ATOM   4394  C   TRP A 288     -18.173 -41.092   6.496  1.00  0.89           C  
ATOM   4395  O   TRP A 288     -17.643 -42.167   6.780  1.00  0.89           O  
ATOM   4396  CB  TRP A 288     -20.448 -40.764   7.377  1.00  0.89           C  
ATOM   4397  CG  TRP A 288     -21.331 -40.463   8.531  1.00  0.89           C  
ATOM   4398  CD1 TRP A 288     -22.329 -39.571   8.516  1.00  0.89           C  
ATOM   4399  CD2 TRP A 288     -21.319 -41.026   9.872  1.00  0.89           C  
ATOM   4400  NE1 TRP A 288     -22.942 -39.522   9.725  1.00  0.89           N  
ATOM   4401  CE2 TRP A 288     -22.340 -40.392  10.577  1.00  0.89           C  
ATOM   4402  CE3 TRP A 288     -20.542 -41.988  10.516  1.00  0.89           C  
ATOM   4403  CZ2 TRP A 288     -22.602 -40.664  11.904  1.00  0.89           C  
ATOM   4404  CZ3 TRP A 288     -20.812 -42.266  11.853  1.00  0.89           C  
ATOM   4405  CH2 TRP A 288     -21.807 -41.614  12.526  1.00  0.89           C  
ATOM   4406  H   TRP A 288     -19.650 -38.282   7.502  1.00  0.89           H  
ATOM   4407  HA  TRP A 288     -18.654 -40.657   8.538  1.00  0.89           H  
ATOM   4408 1HB  TRP A 288     -20.858 -40.255   6.501  1.00  0.89           H  
ATOM   4409 2HB  TRP A 288     -20.495 -41.834   7.179  1.00  0.89           H  
ATOM   4410  HD1 TRP A 288     -22.603 -38.952   7.660  1.00  0.89           H  
ATOM   4411  HE1 TRP A 288     -23.703 -38.868   9.926  1.00  0.89           H  
ATOM   4412  HE3 TRP A 288     -19.740 -42.503   9.988  1.00  0.89           H  
ATOM   4413  HZ2 TRP A 288     -23.394 -40.159  12.452  1.00  0.89           H  
ATOM   4414  HZ3 TRP A 288     -20.210 -43.014  12.360  1.00  0.89           H  
ATOM   4415  HH2 TRP A 288     -21.982 -41.856  13.573  1.00  0.89           H  
ATOM   4416  N   GLU A 289     -18.053 -40.551   5.284  1.00  0.93           N  
ATOM   4417  CA  GLU A 289     -17.343 -41.281   4.239  1.00  0.93           C  
ATOM   4418  C   GLU A 289     -15.864 -41.452   4.550  1.00  0.93           C  
ATOM   4419  O   GLU A 289     -15.241 -42.425   4.117  1.00  0.93           O  
ATOM   4420  CB  GLU A 289     -17.567 -40.641   2.873  1.00  0.93           C  
ATOM   4421  CG  GLU A 289     -18.989 -40.847   2.364  1.00  0.93           C  
ATOM   4422  CD  GLU A 289     -19.318 -42.331   2.182  1.00  0.93           C  
ATOM   4423  OE1 GLU A 289     -18.586 -43.012   1.509  1.00  0.93           O  
ATOM   4424  OE2 GLU A 289     -20.294 -42.785   2.749  1.00  0.93           O  
ATOM   4425  H   GLU A 289     -18.443 -39.630   5.088  1.00  0.93           H  
ATOM   4426  HA  GLU A 289     -17.773 -42.278   4.187  1.00  0.93           H  
ATOM   4427 1HB  GLU A 289     -17.379 -39.568   2.937  1.00  0.93           H  
ATOM   4428 2HB  GLU A 289     -16.870 -41.058   2.146  1.00  0.93           H  
ATOM   4429 1HG  GLU A 289     -19.684 -40.416   3.086  1.00  0.93           H  
ATOM   4430 2HG  GLU A 289     -19.114 -40.327   1.417  1.00  0.93           H  
ATOM   4431  N   GLN A 290     -15.282 -40.494   5.263  1.00  0.95           N  
ATOM   4432  CA  GLN A 290     -13.881 -40.600   5.615  1.00  0.95           C  
ATOM   4433  C   GLN A 290     -13.775 -41.316   6.946  1.00  0.95           C  
ATOM   4434  O   GLN A 290     -12.812 -42.030   7.207  1.00  0.95           O  
ATOM   4435  CB  GLN A 290     -13.204 -39.234   5.643  1.00  0.95           C  
ATOM   4436  CG  GLN A 290     -13.142 -38.587   4.260  1.00  0.95           C  
ATOM   4437  CD  GLN A 290     -12.408 -37.254   4.212  1.00  0.95           C  
ATOM   4438  OE1 GLN A 290     -12.616 -36.348   5.025  1.00  0.95           O  
ATOM   4439  NE2 GLN A 290     -11.520 -37.149   3.237  1.00  0.95           N  
ATOM   4440  H   GLN A 290     -15.835 -39.728   5.634  1.00  0.95           H  
ATOM   4441  HA  GLN A 290     -13.373 -41.208   4.868  1.00  0.95           H  
ATOM   4442 1HB  GLN A 290     -13.753 -38.570   6.318  1.00  0.95           H  
ATOM   4443 2HB  GLN A 290     -12.196 -39.336   6.021  1.00  0.95           H  
ATOM   4444 1HG  GLN A 290     -12.633 -39.276   3.585  1.00  0.95           H  
ATOM   4445 2HG  GLN A 290     -14.164 -38.424   3.917  1.00  0.95           H  
ATOM   4446 1HE2 GLN A 290     -10.988 -36.312   3.114  1.00  0.95           H  
ATOM   4447 2HE2 GLN A 290     -11.375 -37.912   2.602  1.00  0.95           H  
ATOM   4448  N   ALA A 291     -14.804 -41.179   7.782  1.00  0.96           N  
ATOM   4449  CA  ALA A 291     -14.818 -41.830   9.082  1.00  0.96           C  
ATOM   4450  C   ALA A 291     -14.731 -43.346   8.917  1.00  0.96           C  
ATOM   4451  O   ALA A 291     -14.096 -44.040   9.704  1.00  0.96           O  
ATOM   4452  CB  ALA A 291     -16.046 -41.465   9.863  1.00  0.96           C  
ATOM   4453  H   ALA A 291     -15.580 -40.573   7.527  1.00  0.96           H  
ATOM   4454  HA  ALA A 291     -13.948 -41.482   9.620  1.00  0.96           H  
ATOM   4455 1HB  ALA A 291     -15.994 -41.929  10.830  1.00  0.96           H  
ATOM   4456 2HB  ALA A 291     -16.099 -40.380   9.979  1.00  0.96           H  
ATOM   4457 3HB  ALA A 291     -16.917 -41.818   9.339  1.00  0.96           H  
ATOM   4458  N   LYS A 292     -15.322 -43.855   7.839  1.00  0.94           N  
ATOM   4459  CA  LYS A 292     -15.294 -45.278   7.504  1.00  0.94           C  
ATOM   4460  C   LYS A 292     -13.861 -45.807   7.317  1.00  0.94           C  
ATOM   4461  O   LYS A 292     -13.628 -47.013   7.389  1.00  0.94           O  
ATOM   4462  CB  LYS A 292     -16.112 -45.523   6.231  1.00  0.94           C  
ATOM   4463  CG  LYS A 292     -17.633 -45.413   6.413  1.00  0.94           C  
ATOM   4464  CD  LYS A 292     -18.376 -45.498   5.069  1.00  0.94           C  
ATOM   4465  CE  LYS A 292     -19.889 -45.427   5.265  1.00  0.94           C  
ATOM   4466  NZ  LYS A 292     -20.639 -45.359   3.955  1.00  0.94           N  
ATOM   4467  H   LYS A 292     -15.871 -43.226   7.250  1.00  0.94           H  
ATOM   4468  HA  LYS A 292     -15.756 -45.829   8.326  1.00  0.94           H  
ATOM   4469 1HB  LYS A 292     -15.820 -44.791   5.473  1.00  0.94           H  
ATOM   4470 2HB  LYS A 292     -15.886 -46.512   5.839  1.00  0.94           H  
ATOM   4471 1HG  LYS A 292     -17.967 -46.238   7.048  1.00  0.94           H  
ATOM   4472 2HG  LYS A 292     -17.884 -44.500   6.915  1.00  0.94           H  
ATOM   4473 1HD  LYS A 292     -18.067 -44.663   4.432  1.00  0.94           H  
ATOM   4474 2HD  LYS A 292     -18.124 -46.426   4.563  1.00  0.94           H  
ATOM   4475 1HE  LYS A 292     -20.202 -46.320   5.801  1.00  0.94           H  
ATOM   4476 2HE  LYS A 292     -20.138 -44.548   5.864  1.00  0.94           H  
ATOM   4477 1HZ  LYS A 292     -21.624 -45.328   4.134  1.00  0.94           H  
ATOM   4478 2HZ  LYS A 292     -20.371 -44.493   3.441  1.00  0.94           H  
ATOM   4479 3HZ  LYS A 292     -20.429 -46.160   3.389  1.00  0.94           H  
ATOM   4480  N   ALA A 293     -12.902 -44.915   7.028  1.00  0.91           N  
ATOM   4481  CA  ALA A 293     -11.502 -45.287   6.838  1.00  0.91           C  
ATOM   4482  C   ALA A 293     -10.747 -45.394   8.172  1.00  0.91           C  
ATOM   4483  O   ALA A 293      -9.568 -45.760   8.191  1.00  0.91           O  
ATOM   4484  CB  ALA A 293     -10.806 -44.266   5.951  1.00  0.91           C  
ATOM   4485  H   ALA A 293     -13.125 -43.924   6.988  1.00  0.91           H  
ATOM   4486  HA  ALA A 293     -11.476 -46.264   6.354  1.00  0.91           H  
ATOM   4487 1HB  ALA A 293      -9.771 -44.562   5.792  1.00  0.91           H  
ATOM   4488 2HB  ALA A 293     -11.320 -44.204   4.994  1.00  0.91           H  
ATOM   4489 3HB  ALA A 293     -10.837 -43.302   6.440  1.00  0.91           H  
ATOM   4490  N   LEU A 294     -11.408 -45.051   9.279  1.00  0.86           N  
ATOM   4491  CA  LEU A 294     -10.773 -45.063  10.592  1.00  0.86           C  
ATOM   4492  C   LEU A 294     -10.699 -46.475  11.173  1.00  0.86           C  
ATOM   4493  O   LEU A 294     -11.646 -47.262  11.068  1.00  0.86           O  
ATOM   4494  CB  LEU A 294     -11.574 -44.156  11.539  1.00  0.86           C  
ATOM   4495  CG  LEU A 294     -11.627 -42.662  11.140  1.00  0.86           C  
ATOM   4496  CD1 LEU A 294     -12.638 -41.843  11.978  1.00  0.86           C  
ATOM   4497  CD2 LEU A 294     -10.315 -42.115  11.365  1.00  0.86           C  
ATOM   4498  H   LEU A 294     -12.382 -44.762   9.226  1.00  0.86           H  
ATOM   4499  HA  LEU A 294      -9.760 -44.676  10.493  1.00  0.86           H  
ATOM   4500 1HB  LEU A 294     -12.584 -44.532  11.632  1.00  0.86           H  
ATOM   4501 2HB  LEU A 294     -11.090 -44.221  12.497  1.00  0.86           H  
ATOM   4502  HG  LEU A 294     -11.894 -42.594  10.086  1.00  0.86           H  
ATOM   4503 1HD1 LEU A 294     -12.619 -40.804  11.647  1.00  0.86           H  
ATOM   4504 2HD1 LEU A 294     -13.639 -42.249  11.847  1.00  0.86           H  
ATOM   4505 3HD1 LEU A 294     -12.379 -41.868  12.992  1.00  0.86           H  
ATOM   4506 1HD2 LEU A 294     -10.308 -41.070  11.060  1.00  0.86           H  
ATOM   4507 2HD2 LEU A 294     -10.063 -42.195  12.421  1.00  0.86           H  
ATOM   4508 3HD2 LEU A 294      -9.620 -42.688  10.792  1.00  0.86           H  
ATOM   4509  N   SER A 295      -9.573 -46.782  11.811  1.00  0.83           N  
ATOM   4510  CA  SER A 295      -9.378 -48.056  12.482  1.00  0.83           C  
ATOM   4511  C   SER A 295      -9.988 -47.922  13.851  1.00  0.83           C  
ATOM   4512  O   SER A 295      -9.907 -46.853  14.455  1.00  0.83           O  
ATOM   4513  CB  SER A 295      -7.910 -48.403  12.577  1.00  0.83           C  
ATOM   4514  OG  SER A 295      -7.723 -49.579  13.311  1.00  0.83           O  
ATOM   4515  H   SER A 295      -8.839 -46.086  11.863  1.00  0.83           H  
ATOM   4516  HA  SER A 295      -9.901 -48.838  11.935  1.00  0.83           H  
ATOM   4517 1HB  SER A 295      -7.498 -48.524  11.576  1.00  0.83           H  
ATOM   4518 2HB  SER A 295      -7.375 -47.580  13.055  1.00  0.83           H  
ATOM   4519  HG  SER A 295      -8.142 -49.423  14.166  1.00  0.83           H  
ATOM   4520  N   VAL A 296     -10.631 -48.968  14.340  1.00  0.80           N  
ATOM   4521  CA  VAL A 296     -11.284 -48.833  15.630  1.00  0.80           C  
ATOM   4522  C   VAL A 296     -10.917 -49.917  16.649  1.00  0.80           C  
ATOM   4523  O   VAL A 296     -10.918 -51.108  16.329  1.00  0.80           O  
ATOM   4524  CB  VAL A 296     -12.795 -48.826  15.413  1.00  0.80           C  
ATOM   4525  CG1 VAL A 296     -13.420 -48.665  16.655  1.00  0.80           C  
ATOM   4526  CG2 VAL A 296     -13.204 -47.723  14.465  1.00  0.80           C  
ATOM   4527  H   VAL A 296     -10.682 -49.836  13.820  1.00  0.80           H  
ATOM   4528  HA  VAL A 296     -11.000 -47.875  16.062  1.00  0.80           H  
ATOM   4529  HB  VAL A 296     -13.113 -49.785  15.000  1.00  0.80           H  
ATOM   4530 1HG1 VAL A 296     -14.468 -48.656  16.518  1.00  0.80           H  
ATOM   4531 2HG1 VAL A 296     -13.152 -49.467  17.327  1.00  0.80           H  
ATOM   4532 3HG1 VAL A 296     -13.081 -47.720  17.043  1.00  0.80           H  
ATOM   4533 1HG2 VAL A 296     -14.279 -47.765  14.352  1.00  0.80           H  
ATOM   4534 2HG2 VAL A 296     -12.910 -46.770  14.872  1.00  0.80           H  
ATOM   4535 3HG2 VAL A 296     -12.742 -47.862  13.494  1.00  0.80           H  
ATOM   4536  N   GLU A 297     -10.607 -49.489  17.878  1.00  0.78           N  
ATOM   4537  CA  GLU A 297     -10.283 -50.392  18.979  1.00  0.78           C  
ATOM   4538  C   GLU A 297     -11.133 -50.058  20.205  1.00  0.78           C  
ATOM   4539  O   GLU A 297     -11.355 -48.897  20.519  1.00  0.78           O  
ATOM   4540  CB  GLU A 297      -8.800 -50.263  19.352  1.00  0.78           C  
ATOM   4541  CG  GLU A 297      -7.814 -50.662  18.246  1.00  0.78           C  
ATOM   4542  CD  GLU A 297      -6.352 -50.500  18.641  1.00  0.78           C  
ATOM   4543  OE1 GLU A 297      -6.087 -50.057  19.737  1.00  0.78           O  
ATOM   4544  OE2 GLU A 297      -5.506 -50.818  17.840  1.00  0.78           O  
ATOM   4545  H   GLU A 297     -10.610 -48.484  18.056  1.00  0.78           H  
ATOM   4546  HA  GLU A 297     -10.500 -51.417  18.677  1.00  0.78           H  
ATOM   4547 1HB  GLU A 297      -8.588 -49.227  19.626  1.00  0.78           H  
ATOM   4548 2HB  GLU A 297      -8.594 -50.878  20.228  1.00  0.78           H  
ATOM   4549 1HG  GLU A 297      -7.995 -51.700  17.970  1.00  0.78           H  
ATOM   4550 2HG  GLU A 297      -8.009 -50.046  17.369  1.00  0.78           H  
ATOM   4551  N   LEU A 298     -11.578 -51.054  20.945  1.00  0.79           N  
ATOM   4552  CA  LEU A 298     -12.361 -50.750  22.142  1.00  0.79           C  
ATOM   4553  C   LEU A 298     -11.456 -50.600  23.345  1.00  0.79           C  
ATOM   4554  O   LEU A 298     -10.639 -51.479  23.610  1.00  0.79           O  
ATOM   4555  CB  LEU A 298     -13.425 -51.830  22.344  1.00  0.79           C  
ATOM   4556  CG  LEU A 298     -14.349 -51.752  23.562  1.00  0.79           C  
ATOM   4557  CD1 LEU A 298     -15.191 -50.515  23.540  1.00  0.79           C  
ATOM   4558  CD2 LEU A 298     -15.267 -52.903  23.458  1.00  0.79           C  
ATOM   4559  H   LEU A 298     -11.388 -52.014  20.687  1.00  0.79           H  
ATOM   4560  HA  LEU A 298     -12.878 -49.808  21.991  1.00  0.79           H  
ATOM   4561 1HB  LEU A 298     -14.070 -51.793  21.492  1.00  0.79           H  
ATOM   4562 2HB  LEU A 298     -12.937 -52.805  22.356  1.00  0.79           H  
ATOM   4563  HG  LEU A 298     -13.772 -51.771  24.491  1.00  0.79           H  
ATOM   4564 1HD1 LEU A 298     -15.860 -50.511  24.398  1.00  0.79           H  
ATOM   4565 2HD1 LEU A 298     -14.558 -49.651  23.578  1.00  0.79           H  
ATOM   4566 3HD1 LEU A 298     -15.773 -50.508  22.636  1.00  0.79           H  
ATOM   4567 1HD2 LEU A 298     -15.956 -52.868  24.241  1.00  0.79           H  
ATOM   4568 2HD2 LEU A 298     -15.803 -52.826  22.529  1.00  0.79           H  
ATOM   4569 3HD2 LEU A 298     -14.707 -53.837  23.479  1.00  0.79           H  
ATOM   4570  N   GLU A 299     -11.557 -49.464  24.044  1.00  0.81           N  
ATOM   4571  CA  GLU A 299     -10.716 -49.254  25.212  1.00  0.81           C  
ATOM   4572  C   GLU A 299     -11.378 -49.918  26.397  1.00  0.81           C  
ATOM   4573  O   GLU A 299     -10.792 -50.796  27.036  1.00  0.81           O  
ATOM   4574  CB  GLU A 299     -10.537 -47.743  25.488  1.00  0.81           C  
ATOM   4575  CG  GLU A 299      -9.677 -46.994  24.481  1.00  0.81           C  
ATOM   4576  CD  GLU A 299      -8.172 -47.229  24.657  1.00  0.81           C  
ATOM   4577  OE1 GLU A 299      -7.653 -46.928  25.727  1.00  0.81           O  
ATOM   4578  OE2 GLU A 299      -7.552 -47.706  23.743  1.00  0.81           O  
ATOM   4579  H   GLU A 299     -12.254 -48.759  23.809  1.00  0.81           H  
ATOM   4580  HA  GLU A 299      -9.743 -49.716  25.046  1.00  0.81           H  
ATOM   4581 1HB  GLU A 299     -11.503 -47.254  25.520  1.00  0.81           H  
ATOM   4582 2HB  GLU A 299     -10.084 -47.612  26.468  1.00  0.81           H  
ATOM   4583 1HG  GLU A 299      -9.969 -47.342  23.489  1.00  0.81           H  
ATOM   4584 2HG  GLU A 299      -9.900 -45.936  24.535  1.00  0.81           H  
ATOM   4585  N   ILE A 300     -12.606 -49.493  26.695  1.00  0.86           N  
ATOM   4586  CA  ILE A 300     -13.310 -50.102  27.812  1.00  0.86           C  
ATOM   4587  C   ILE A 300     -14.768 -50.416  27.474  1.00  0.86           C  
ATOM   4588  O   ILE A 300     -15.525 -49.540  27.042  1.00  0.86           O  
ATOM   4589  CB  ILE A 300     -13.235 -49.250  29.086  1.00  0.86           C  
ATOM   4590  CG1 ILE A 300     -11.789 -48.925  29.490  1.00  0.86           C  
ATOM   4591  CG2 ILE A 300     -13.789 -50.085  30.183  1.00  0.86           C  
ATOM   4592  CD1 ILE A 300     -11.708 -47.954  30.650  1.00  0.86           C  
ATOM   4593  H   ILE A 300     -13.037 -48.773  26.114  1.00  0.86           H  
ATOM   4594  HA  ILE A 300     -12.827 -51.051  28.039  1.00  0.86           H  
ATOM   4595  HB  ILE A 300     -13.783 -48.317  28.974  1.00  0.86           H  
ATOM   4596 1HG1 ILE A 300     -11.276 -49.850  29.761  1.00  0.86           H  
ATOM   4597 2HG1 ILE A 300     -11.268 -48.465  28.663  1.00  0.86           H  
ATOM   4598 1HG2 ILE A 300     -13.694 -49.552  31.080  1.00  0.86           H  
ATOM   4599 2HG2 ILE A 300     -14.829 -50.332  29.992  1.00  0.86           H  
ATOM   4600 3HG2 ILE A 300     -13.206 -50.999  30.260  1.00  0.86           H  
ATOM   4601 1HD1 ILE A 300     -10.664 -47.762  30.888  1.00  0.86           H  
ATOM   4602 2HD1 ILE A 300     -12.196 -47.019  30.377  1.00  0.86           H  
ATOM   4603 3HD1 ILE A 300     -12.203 -48.380  31.521  1.00  0.86           H  
ATOM   4604  N   ASN A 301     -15.184 -51.659  27.705  1.00  0.93           N  
ATOM   4605  CA  ASN A 301     -16.561 -52.059  27.417  1.00  0.93           C  
ATOM   4606  C   ASN A 301     -17.382 -51.994  28.717  1.00  0.93           C  
ATOM   4607  O   ASN A 301     -17.220 -52.847  29.597  1.00  0.93           O  
ATOM   4608  CB  ASN A 301     -16.584 -53.456  26.846  1.00  0.93           C  
ATOM   4609  CG  ASN A 301     -17.922 -53.827  26.251  1.00  0.93           C  
ATOM   4610  OD1 ASN A 301     -18.939 -53.225  26.575  1.00  0.93           O  
ATOM   4611  ND2 ASN A 301     -17.928 -54.806  25.367  1.00  0.93           N  
ATOM   4612  H   ASN A 301     -14.529 -52.340  28.066  1.00  0.93           H  
ATOM   4613  HA  ASN A 301     -17.005 -51.361  26.707  1.00  0.93           H  
ATOM   4614 1HB  ASN A 301     -15.773 -53.622  26.171  1.00  0.93           H  
ATOM   4615 2HB  ASN A 301     -16.414 -54.142  27.671  1.00  0.93           H  
ATOM   4616 1HD2 ASN A 301     -18.790 -55.085  24.935  1.00  0.93           H  
ATOM   4617 2HD2 ASN A 301     -17.075 -55.270  25.126  1.00  0.93           H  
ATOM   4618  N   PHE A 302     -18.252 -50.988  28.861  1.00  1.04           N  
ATOM   4619  CA  PHE A 302     -18.961 -50.779  30.133  1.00  1.04           C  
ATOM   4620  C   PHE A 302     -19.943 -51.909  30.389  1.00  1.04           C  
ATOM   4621  O   PHE A 302     -20.153 -52.321  31.535  1.00  1.04           O  
ATOM   4622  CB  PHE A 302     -19.807 -49.504  30.122  1.00  1.04           C  
ATOM   4623  CG  PHE A 302     -19.140 -48.150  30.192  1.00  1.04           C  
ATOM   4624  CD1 PHE A 302     -19.164 -47.277  29.135  1.00  1.04           C  
ATOM   4625  CD2 PHE A 302     -18.578 -47.737  31.308  1.00  1.04           C  
ATOM   4626  CE1 PHE A 302     -18.624 -46.025  29.207  1.00  1.04           C  
ATOM   4627  CE2 PHE A 302     -18.054 -46.486  31.410  1.00  1.04           C  
ATOM   4628  CZ  PHE A 302     -18.069 -45.621  30.351  1.00  1.04           C  
ATOM   4629  H   PHE A 302     -18.442 -50.369  28.079  1.00  1.04           H  
ATOM   4630  HA  PHE A 302     -18.236 -50.743  30.946  1.00  1.04           H  
ATOM   4631 1HB  PHE A 302     -20.406 -49.515  29.245  1.00  1.04           H  
ATOM   4632 2HB  PHE A 302     -20.508 -49.557  30.949  1.00  1.04           H  
ATOM   4633  HD1 PHE A 302     -19.639 -47.576  28.247  1.00  1.04           H  
ATOM   4634  HD2 PHE A 302     -18.554 -48.413  32.131  1.00  1.04           H  
ATOM   4635  HE1 PHE A 302     -18.664 -45.360  28.349  1.00  1.04           H  
ATOM   4636  HE2 PHE A 302     -17.603 -46.176  32.346  1.00  1.04           H  
ATOM   4637  HZ  PHE A 302     -17.641 -44.621  30.438  1.00  1.04           H  
ATOM   4638  N   GLU A 303     -20.460 -52.481  29.301  1.00  1.16           N  
ATOM   4639  CA  GLU A 303     -21.443 -53.561  29.376  1.00  1.16           C  
ATOM   4640  C   GLU A 303     -20.882 -54.814  30.056  1.00  1.16           C  
ATOM   4641  O   GLU A 303     -21.650 -55.678  30.483  1.00  1.16           O  
ATOM   4642  CB  GLU A 303     -21.952 -53.986  27.983  1.00  1.16           C  
ATOM   4643  CG  GLU A 303     -22.747 -52.935  27.205  1.00  1.16           C  
ATOM   4644  CD  GLU A 303     -23.331 -53.456  25.879  1.00  1.16           C  
ATOM   4645  OE1 GLU A 303     -23.984 -54.465  25.900  1.00  1.16           O  
ATOM   4646  OE2 GLU A 303     -23.110 -52.840  24.853  1.00  1.16           O  
ATOM   4647  H   GLU A 303     -20.222 -52.061  28.398  1.00  1.16           H  
ATOM   4648  HA  GLU A 303     -22.290 -53.206  29.962  1.00  1.16           H  
ATOM   4649 1HB  GLU A 303     -21.111 -54.293  27.369  1.00  1.16           H  
ATOM   4650 2HB  GLU A 303     -22.596 -54.856  28.094  1.00  1.16           H  
ATOM   4651 1HG  GLU A 303     -23.553 -52.548  27.831  1.00  1.16           H  
ATOM   4652 2HG  GLU A 303     -22.069 -52.119  26.993  1.00  1.16           H  
ATOM   4653  N   THR A 304     -19.551 -54.949  30.120  1.00  1.31           N  
ATOM   4654  CA  THR A 304     -18.951 -56.135  30.707  1.00  1.31           C  
ATOM   4655  C   THR A 304     -18.582 -55.941  32.174  1.00  1.31           C  
ATOM   4656  O   THR A 304     -18.093 -56.872  32.821  1.00  1.31           O  
ATOM   4657  CB  THR A 304     -17.700 -56.543  29.924  1.00  1.31           C  
ATOM   4658  OG1 THR A 304     -16.693 -55.518  30.030  1.00  1.31           O  
ATOM   4659  CG2 THR A 304     -18.085 -56.709  28.474  1.00  1.31           C  
ATOM   4660  H   THR A 304     -18.936 -54.205  29.788  1.00  1.31           H  
ATOM   4661  HA  THR A 304     -19.672 -56.949  30.649  1.00  1.31           H  
ATOM   4662  HB  THR A 304     -17.300 -57.479  30.308  1.00  1.31           H  
ATOM   4663  HG1 THR A 304     -17.097 -54.624  29.924  1.00  1.31           H  
ATOM   4664 1HG2 THR A 304     -17.212 -56.988  27.888  1.00  1.31           H  
ATOM   4665 2HG2 THR A 304     -18.845 -57.482  28.387  1.00  1.31           H  
ATOM   4666 3HG2 THR A 304     -18.485 -55.773  28.115  1.00  1.31           H  
ATOM   4667  N   ARG A 305     -18.780 -54.736  32.706  1.00  1.45           N  
ATOM   4668  CA  ARG A 305     -18.412 -54.483  34.090  1.00  1.45           C  
ATOM   4669  C   ARG A 305     -19.663 -54.707  34.949  1.00  1.45           C  
ATOM   4670  O   ARG A 305     -20.751 -54.260  34.587  1.00  1.45           O  
ATOM   4671  CB  ARG A 305     -17.846 -53.071  34.266  1.00  1.45           C  
ATOM   4672  CG  ARG A 305     -17.190 -52.824  35.637  1.00  1.45           C  
ATOM   4673  CD  ARG A 305     -16.661 -51.421  35.821  1.00  1.45           C  
ATOM   4674  NE  ARG A 305     -15.605 -51.080  34.897  1.00  1.45           N  
ATOM   4675  CZ  ARG A 305     -14.311 -51.422  35.016  1.00  1.45           C  
ATOM   4676  NH1 ARG A 305     -13.878 -52.162  36.015  1.00  1.45           N  
ATOM   4677  NH2 ARG A 305     -13.491 -50.987  34.094  1.00  1.45           N  
ATOM   4678  H   ARG A 305     -19.205 -53.988  32.158  1.00  1.45           H  
ATOM   4679  HA  ARG A 305     -17.645 -55.194  34.393  1.00  1.45           H  
ATOM   4680 1HB  ARG A 305     -17.105 -52.875  33.492  1.00  1.45           H  
ATOM   4681 2HB  ARG A 305     -18.650 -52.340  34.141  1.00  1.45           H  
ATOM   4682 1HG  ARG A 305     -17.881 -53.048  36.430  1.00  1.45           H  
ATOM   4683 2HG  ARG A 305     -16.337 -53.496  35.725  1.00  1.45           H  
ATOM   4684 1HD  ARG A 305     -17.468 -50.712  35.673  1.00  1.45           H  
ATOM   4685 2HD  ARG A 305     -16.268 -51.310  36.829  1.00  1.45           H  
ATOM   4686  HE  ARG A 305     -15.827 -50.486  34.110  1.00  1.45           H  
ATOM   4687 1HH1 ARG A 305     -14.523 -52.486  36.718  1.00  1.45           H  
ATOM   4688 2HH1 ARG A 305     -12.900 -52.402  36.076  1.00  1.45           H  
ATOM   4689 1HH2 ARG A 305     -13.895 -50.410  33.361  1.00  1.45           H  
ATOM   4690 2HH2 ARG A 305     -12.508 -51.207  34.123  1.00  1.45           H  
ATOM   4691  N   GLY A 306     -19.526 -55.395  36.091  1.00  1.55           N  
ATOM   4692  CA  GLY A 306     -20.673 -55.731  36.965  1.00  1.55           C  
ATOM   4693  C   GLY A 306     -21.288 -54.540  37.716  1.00  1.55           C  
ATOM   4694  O   GLY A 306     -21.223 -54.448  38.943  1.00  1.55           O  
ATOM   4695  H   GLY A 306     -18.608 -55.729  36.347  1.00  1.55           H  
ATOM   4696 1HA  GLY A 306     -21.447 -56.202  36.360  1.00  1.55           H  
ATOM   4697 2HA  GLY A 306     -20.355 -56.480  37.689  1.00  1.55           H  
ATOM   4698  N   LYS A 307     -21.861 -53.635  36.939  1.00  1.58           N  
ATOM   4699  CA  LYS A 307     -22.469 -52.380  37.358  1.00  1.58           C  
ATOM   4700  C   LYS A 307     -23.956 -52.328  37.011  1.00  1.58           C  
ATOM   4701  O   LYS A 307     -24.486 -53.272  36.415  1.00  1.58           O  
ATOM   4702  CB  LYS A 307     -21.706 -51.253  36.712  1.00  1.58           C  
ATOM   4703  CG  LYS A 307     -20.246 -51.219  37.097  1.00  1.58           C  
ATOM   4704  CD  LYS A 307     -20.019 -50.825  38.556  1.00  1.58           C  
ATOM   4705  CE  LYS A 307     -18.521 -50.695  38.856  1.00  1.58           C  
ATOM   4706  NZ  LYS A 307     -18.241 -50.347  40.267  1.00  1.58           N  
ATOM   4707  H   LYS A 307     -21.830 -53.835  35.946  1.00  1.58           H  
ATOM   4708  HA  LYS A 307     -22.377 -52.290  38.440  1.00  1.58           H  
ATOM   4709 1HB  LYS A 307     -21.769 -51.341  35.627  1.00  1.58           H  
ATOM   4710 2HB  LYS A 307     -22.145 -50.329  36.983  1.00  1.58           H  
ATOM   4711 1HG  LYS A 307     -19.852 -52.202  36.949  1.00  1.58           H  
ATOM   4712 2HG  LYS A 307     -19.721 -50.563  36.478  1.00  1.58           H  
ATOM   4713 1HD  LYS A 307     -20.508 -49.868  38.757  1.00  1.58           H  
ATOM   4714 2HD  LYS A 307     -20.452 -51.582  39.216  1.00  1.58           H  
ATOM   4715 1HE  LYS A 307     -18.038 -51.641  38.633  1.00  1.58           H  
ATOM   4716 2HE  LYS A 307     -18.098 -49.916  38.219  1.00  1.58           H  
ATOM   4717 1HZ  LYS A 307     -17.246 -50.277  40.424  1.00  1.58           H  
ATOM   4718 2HZ  LYS A 307     -18.670 -49.463  40.508  1.00  1.58           H  
ATOM   4719 3HZ  LYS A 307     -18.605 -51.051  40.903  1.00  1.58           H  
ATOM   4720  N   ARG A 308     -24.655 -51.261  37.422  1.00  1.55           N  
ATOM   4721  CA  ARG A 308     -26.088 -51.170  37.134  1.00  1.55           C  
ATOM   4722  C   ARG A 308     -26.484 -50.064  36.160  1.00  1.55           C  
ATOM   4723  O   ARG A 308     -27.412 -50.242  35.368  1.00  1.55           O  
ATOM   4724  CB  ARG A 308     -26.895 -50.962  38.398  1.00  1.55           C  
ATOM   4725  CG  ARG A 308     -28.397 -50.906  38.136  1.00  1.55           C  
ATOM   4726  CD  ARG A 308     -29.212 -50.828  39.371  1.00  1.55           C  
ATOM   4727  NE  ARG A 308     -30.635 -50.799  39.053  1.00  1.55           N  
ATOM   4728  CZ  ARG A 308     -31.623 -50.727  39.960  1.00  1.55           C  
ATOM   4729  NH1 ARG A 308     -31.331 -50.666  41.236  1.00  1.55           N  
ATOM   4730  NH2 ARG A 308     -32.886 -50.716  39.561  1.00  1.55           N  
ATOM   4731  H   ARG A 308     -24.192 -50.474  37.894  1.00  1.55           H  
ATOM   4732  HA  ARG A 308     -26.403 -52.117  36.702  1.00  1.55           H  
ATOM   4733 1HB  ARG A 308     -26.698 -51.767  39.102  1.00  1.55           H  
ATOM   4734 2HB  ARG A 308     -26.596 -50.023  38.870  1.00  1.55           H  
ATOM   4735 1HG  ARG A 308     -28.616 -50.021  37.533  1.00  1.55           H  
ATOM   4736 2HG  ARG A 308     -28.697 -51.798  37.586  1.00  1.55           H  
ATOM   4737 1HD  ARG A 308     -29.018 -51.698  39.998  1.00  1.55           H  
ATOM   4738 2HD  ARG A 308     -28.966 -49.919  39.923  1.00  1.55           H  
ATOM   4739  HE  ARG A 308     -30.896 -50.845  38.077  1.00  1.55           H  
ATOM   4740 1HH1 ARG A 308     -30.365 -50.675  41.536  1.00  1.55           H  
ATOM   4741 2HH1 ARG A 308     -32.069 -50.611  41.925  1.00  1.55           H  
ATOM   4742 1HH2 ARG A 308     -33.104 -50.764  38.575  1.00  1.55           H  
ATOM   4743 2HH2 ARG A 308     -33.629 -50.662  40.243  1.00  1.55           H  
ATOM   4744  N   GLY A 309     -25.844 -48.903  36.275  1.00  1.48           N  
ATOM   4745  CA  GLY A 309     -26.243 -47.743  35.465  1.00  1.48           C  
ATOM   4746  C   GLY A 309     -25.077 -46.982  34.840  1.00  1.48           C  
ATOM   4747  O   GLY A 309     -24.193 -47.556  34.198  1.00  1.48           O  
ATOM   4748  H   GLY A 309     -25.069 -48.827  36.947  1.00  1.48           H  
ATOM   4749 1HA  GLY A 309     -26.915 -48.072  34.673  1.00  1.48           H  
ATOM   4750 2HA  GLY A 309     -26.823 -47.060  36.084  1.00  1.48           H  
ATOM   4751  N   GLN A 310     -25.108 -45.653  35.017  1.00  1.38           N  
ATOM   4752  CA  GLN A 310     -24.071 -44.741  34.525  1.00  1.38           C  
ATOM   4753  C   GLN A 310     -22.878 -44.706  35.483  1.00  1.38           C  
ATOM   4754  O   GLN A 310     -21.864 -44.063  35.226  1.00  1.38           O  
ATOM   4755  CB  GLN A 310     -24.589 -43.316  34.339  1.00  1.38           C  
ATOM   4756  CG  GLN A 310     -24.867 -42.538  35.615  1.00  1.38           C  
ATOM   4757  CD  GLN A 310     -25.145 -41.083  35.292  1.00  1.38           C  
ATOM   4758  OE1 GLN A 310     -24.201 -40.314  35.055  1.00  1.38           O  
ATOM   4759  NE2 GLN A 310     -26.398 -40.696  35.256  1.00  1.38           N  
ATOM   4760  H   GLN A 310     -25.888 -45.260  35.525  1.00  1.38           H  
ATOM   4761  HA  GLN A 310     -23.722 -45.105  33.558  1.00  1.38           H  
ATOM   4762 1HB  GLN A 310     -23.880 -42.757  33.746  1.00  1.38           H  
ATOM   4763 2HB  GLN A 310     -25.523 -43.350  33.769  1.00  1.38           H  
ATOM   4764 1HG  GLN A 310     -25.748 -42.955  36.113  1.00  1.38           H  
ATOM   4765 2HG  GLN A 310     -24.001 -42.588  36.280  1.00  1.38           H  
ATOM   4766 1HE2 GLN A 310     -26.619 -39.756  35.022  1.00  1.38           H  
ATOM   4767 2HE2 GLN A 310     -27.149 -41.348  35.463  1.00  1.38           H  
ATOM   4768  N   ASP A 311     -23.009 -45.403  36.589  1.00  1.31           N  
ATOM   4769  CA  ASP A 311     -21.999 -45.482  37.630  1.00  1.31           C  
ATOM   4770  C   ASP A 311     -20.572 -45.703  37.105  1.00  1.31           C  
ATOM   4771  O   ASP A 311     -19.659 -44.974  37.482  1.00  1.31           O  
ATOM   4772  CB  ASP A 311     -22.486 -46.577  38.591  1.00  1.31           C  
ATOM   4773  CG  ASP A 311     -22.886 -47.886  37.838  1.00  1.31           C  
ATOM   4774  OD1 ASP A 311     -22.545 -48.000  36.697  1.00  1.31           O  
ATOM   4775  OD2 ASP A 311     -23.654 -48.696  38.361  1.00  1.31           O  
ATOM   4776  H   ASP A 311     -23.874 -45.897  36.722  1.00  1.31           H  
ATOM   4777  HA  ASP A 311     -22.000 -44.533  38.163  1.00  1.31           H  
ATOM   4778 1HB  ASP A 311     -21.705 -46.804  39.319  1.00  1.31           H  
ATOM   4779 2HB  ASP A 311     -23.360 -46.225  39.125  1.00  1.31           H  
ATOM   4780  N   ALA A 312     -20.376 -46.662  36.217  1.00  1.27           N  
ATOM   4781  CA  ALA A 312     -19.050 -46.888  35.642  1.00  1.27           C  
ATOM   4782  C   ALA A 312     -18.556 -45.659  34.881  1.00  1.27           C  
ATOM   4783  O   ALA A 312     -17.360 -45.384  34.835  1.00  1.27           O  
ATOM   4784  CB  ALA A 312     -19.065 -48.061  34.709  1.00  1.27           C  
ATOM   4785  H   ALA A 312     -21.179 -47.240  35.978  1.00  1.27           H  
ATOM   4786  HA  ALA A 312     -18.357 -47.088  36.461  1.00  1.27           H  
ATOM   4787 1HB  ALA A 312     -18.062 -48.223  34.319  1.00  1.27           H  
ATOM   4788 2HB  ALA A 312     -19.387 -48.918  35.219  1.00  1.27           H  
ATOM   4789 3HB  ALA A 312     -19.762 -47.846  33.907  1.00  1.27           H  
ATOM   4790  N   MET A 313     -19.471 -44.936  34.232  1.00  1.27           N  
ATOM   4791  CA  MET A 313     -19.098 -43.772  33.447  1.00  1.27           C  
ATOM   4792  C   MET A 313     -18.451 -42.803  34.401  1.00  1.27           C  
ATOM   4793  O   MET A 313     -17.385 -42.256  34.121  1.00  1.27           O  
ATOM   4794  CB  MET A 313     -20.315 -43.161  32.772  1.00  1.27           C  
ATOM   4795  CG  MET A 313     -20.035 -42.041  31.894  1.00  1.27           C  
ATOM   4796  SD  MET A 313     -21.503 -41.208  31.393  1.00  1.27           S  
ATOM   4797  CE  MET A 313     -21.965 -40.469  32.930  1.00  1.27           C  
ATOM   4798  H   MET A 313     -20.455 -45.150  34.340  1.00  1.27           H  
ATOM   4799  HA  MET A 313     -18.359 -44.039  32.706  1.00  1.27           H  
ATOM   4800 1HB  MET A 313     -20.851 -43.925  32.210  1.00  1.27           H  
ATOM   4801 2HB  MET A 313     -20.984 -42.765  33.513  1.00  1.27           H  
ATOM   4802 1HG  MET A 313     -19.355 -41.349  32.366  1.00  1.27           H  
ATOM   4803 2HG  MET A 313     -19.590 -42.442  31.006  1.00  1.27           H  
ATOM   4804 1HE  MET A 313     -22.888 -39.907  32.802  1.00  1.27           H  
ATOM   4805 2HE  MET A 313     -22.110 -41.244  33.680  1.00  1.27           H  
ATOM   4806 3HE  MET A 313     -21.187 -39.806  33.260  1.00  1.27           H  
ATOM   4807  N   TYR A 314     -19.096 -42.630  35.560  1.00  1.32           N  
ATOM   4808  CA  TYR A 314     -18.607 -41.737  36.603  1.00  1.32           C  
ATOM   4809  C   TYR A 314     -17.181 -42.099  36.979  1.00  1.32           C  
ATOM   4810  O   TYR A 314     -16.304 -41.234  37.073  1.00  1.32           O  
ATOM   4811  CB  TYR A 314     -19.439 -41.848  37.884  1.00  1.32           C  
ATOM   4812  CG  TYR A 314     -18.978 -40.909  38.962  1.00  1.32           C  
ATOM   4813  CD1 TYR A 314     -19.623 -39.746  39.117  1.00  1.32           C  
ATOM   4814  CD2 TYR A 314     -17.872 -41.189  39.751  1.00  1.32           C  
ATOM   4815  CE1 TYR A 314     -19.228 -38.844  40.034  1.00  1.32           C  
ATOM   4816  CE2 TYR A 314     -17.462 -40.268  40.693  1.00  1.32           C  
ATOM   4817  CZ  TYR A 314     -18.141 -39.092  40.843  1.00  1.32           C  
ATOM   4818  OH  TYR A 314     -17.755 -38.147  41.779  1.00  1.32           O  
ATOM   4819  H   TYR A 314     -19.969 -43.145  35.695  1.00  1.32           H  
ATOM   4820  HA  TYR A 314     -18.617 -40.719  36.228  1.00  1.32           H  
ATOM   4821 1HB  TYR A 314     -20.490 -41.645  37.666  1.00  1.32           H  
ATOM   4822 2HB  TYR A 314     -19.374 -42.830  38.286  1.00  1.32           H  
ATOM   4823  HD1 TYR A 314     -20.477 -39.527  38.488  1.00  1.32           H  
ATOM   4824  HD2 TYR A 314     -17.327 -42.122  39.627  1.00  1.32           H  
ATOM   4825  HE1 TYR A 314     -19.776 -37.941  40.100  1.00  1.32           H  
ATOM   4826  HE2 TYR A 314     -16.617 -40.475  41.299  1.00  1.32           H  
ATOM   4827  HH  TYR A 314     -16.782 -38.162  41.932  1.00  1.32           H  
ATOM   4828  N   GLU A 315     -16.948 -43.394  37.203  1.00  1.39           N  
ATOM   4829  CA  GLU A 315     -15.631 -43.840  37.626  1.00  1.39           C  
ATOM   4830  C   GLU A 315     -14.568 -43.495  36.594  1.00  1.39           C  
ATOM   4831  O   GLU A 315     -13.440 -43.131  36.947  1.00  1.39           O  
ATOM   4832  CB  GLU A 315     -15.611 -45.359  37.849  1.00  1.39           C  
ATOM   4833  CG  GLU A 315     -16.414 -45.861  39.044  1.00  1.39           C  
ATOM   4834  CD  GLU A 315     -16.317 -47.377  39.223  1.00  1.39           C  
ATOM   4835  OE1 GLU A 315     -15.702 -48.029  38.410  1.00  1.39           O  
ATOM   4836  OE2 GLU A 315     -16.879 -47.883  40.171  1.00  1.39           O  
ATOM   4837  H   GLU A 315     -17.720 -44.057  37.108  1.00  1.39           H  
ATOM   4838  HA  GLU A 315     -15.379 -43.339  38.559  1.00  1.39           H  
ATOM   4839 1HB  GLU A 315     -16.002 -45.855  36.965  1.00  1.39           H  
ATOM   4840 2HB  GLU A 315     -14.581 -45.689  37.972  1.00  1.39           H  
ATOM   4841 1HG  GLU A 315     -16.052 -45.370  39.948  1.00  1.39           H  
ATOM   4842 2HG  GLU A 315     -17.458 -45.581  38.904  1.00  1.39           H  
ATOM   4843  N   TYR A 316     -14.921 -43.578  35.306  1.00  1.50           N  
ATOM   4844  CA  TYR A 316     -13.929 -43.283  34.274  1.00  1.50           C  
ATOM   4845  C   TYR A 316     -13.734 -41.774  34.172  1.00  1.50           C  
ATOM   4846  O   TYR A 316     -12.605 -41.279  34.112  1.00  1.50           O  
ATOM   4847  CB  TYR A 316     -14.392 -43.802  32.908  1.00  1.50           C  
ATOM   4848  CG  TYR A 316     -14.604 -45.291  32.831  1.00  1.50           C  
ATOM   4849  CD1 TYR A 316     -14.627 -46.063  33.984  1.00  1.50           C  
ATOM   4850  CD2 TYR A 316     -14.825 -45.876  31.616  1.00  1.50           C  
ATOM   4851  CE1 TYR A 316     -14.902 -47.398  33.923  1.00  1.50           C  
ATOM   4852  CE2 TYR A 316     -15.093 -47.212  31.556  1.00  1.50           C  
ATOM   4853  CZ  TYR A 316     -15.152 -47.969  32.709  1.00  1.50           C  
ATOM   4854  OH  TYR A 316     -15.472 -49.301  32.626  1.00  1.50           O  
ATOM   4855  H   TYR A 316     -15.860 -43.898  35.058  1.00  1.50           H  
ATOM   4856  HA  TYR A 316     -12.983 -43.741  34.548  1.00  1.50           H  
ATOM   4857 1HB  TYR A 316     -15.338 -43.321  32.649  1.00  1.50           H  
ATOM   4858 2HB  TYR A 316     -13.665 -43.520  32.146  1.00  1.50           H  
ATOM   4859  HD1 TYR A 316     -14.452 -45.612  34.943  1.00  1.50           H  
ATOM   4860  HD2 TYR A 316     -14.814 -45.281  30.705  1.00  1.50           H  
ATOM   4861  HE1 TYR A 316     -14.942 -47.988  34.840  1.00  1.50           H  
ATOM   4862  HE2 TYR A 316     -15.299 -47.672  30.593  1.00  1.50           H  
ATOM   4863  HH  TYR A 316     -15.742 -49.501  31.722  1.00  1.50           H  
ATOM   4864  N   MET A 317     -14.834 -41.026  34.224  1.00  1.65           N  
ATOM   4865  CA  MET A 317     -14.806 -39.573  34.142  1.00  1.65           C  
ATOM   4866  C   MET A 317     -14.005 -38.928  35.238  1.00  1.65           C  
ATOM   4867  O   MET A 317     -13.259 -37.985  35.007  1.00  1.65           O  
ATOM   4868  CB  MET A 317     -16.202 -39.010  34.183  1.00  1.65           C  
ATOM   4869  CG  MET A 317     -16.996 -39.180  32.936  1.00  1.65           C  
ATOM   4870  SD  MET A 317     -18.583 -38.500  33.125  1.00  1.65           S  
ATOM   4871  CE  MET A 317     -19.077 -38.385  31.476  1.00  1.65           C  
ATOM   4872  H   MET A 317     -15.738 -41.489  34.306  1.00  1.65           H  
ATOM   4873  HA  MET A 317     -14.347 -39.298  33.192  1.00  1.65           H  
ATOM   4874 1HB  MET A 317     -16.753 -39.556  34.950  1.00  1.65           H  
ATOM   4875 2HB  MET A 317     -16.190 -37.999  34.508  1.00  1.65           H  
ATOM   4876 1HG  MET A 317     -16.514 -38.693  32.099  1.00  1.65           H  
ATOM   4877 2HG  MET A 317     -17.094 -40.232  32.701  1.00  1.65           H  
ATOM   4878 1HE  MET A 317     -20.081 -37.975  31.429  1.00  1.65           H  
ATOM   4879 2HE  MET A 317     -18.394 -37.738  30.939  1.00  1.65           H  
ATOM   4880 3HE  MET A 317     -19.062 -39.364  31.035  1.00  1.65           H  
ATOM   4881  N   ALA A 318     -14.106 -39.474  36.428  1.00  1.83           N  
ATOM   4882  CA  ALA A 318     -13.384 -38.949  37.563  1.00  1.83           C  
ATOM   4883  C   ALA A 318     -11.880 -38.960  37.322  1.00  1.83           C  
ATOM   4884  O   ALA A 318     -11.162 -38.127  37.847  1.00  1.83           O  
ATOM   4885  CB  ALA A 318     -13.711 -39.757  38.797  1.00  1.83           C  
ATOM   4886  H   ALA A 318     -14.745 -40.252  36.571  1.00  1.83           H  
ATOM   4887  HA  ALA A 318     -13.690 -37.918  37.718  1.00  1.83           H  
ATOM   4888 1HB  ALA A 318     -13.181 -39.340  39.641  1.00  1.83           H  
ATOM   4889 2HB  ALA A 318     -14.786 -39.726  38.983  1.00  1.83           H  
ATOM   4890 3HB  ALA A 318     -13.401 -40.790  38.639  1.00  1.83           H  
ATOM   4891  N   GLN A 319     -11.375 -39.869  36.486  1.00  2.07           N  
ATOM   4892  CA  GLN A 319      -9.933 -39.964  36.346  1.00  2.07           C  
ATOM   4893  C   GLN A 319      -9.428 -38.870  35.422  1.00  2.07           C  
ATOM   4894  O   GLN A 319      -8.234 -38.556  35.386  1.00  2.07           O  
ATOM   4895  CB  GLN A 319      -9.550 -41.314  35.748  1.00  2.07           C  
ATOM   4896  CG  GLN A 319     -10.110 -42.519  36.491  1.00  2.07           C  
ATOM   4897  CD  GLN A 319      -9.887 -42.527  37.981  1.00  2.07           C  
ATOM   4898  OE1 GLN A 319      -8.766 -42.393  38.484  1.00  2.07           O  
ATOM   4899  NE2 GLN A 319     -10.996 -42.705  38.714  1.00  2.07           N  
ATOM   4900  H   GLN A 319     -11.967 -40.502  35.952  1.00  2.07           H  
ATOM   4901  HA  GLN A 319      -9.473 -39.841  37.327  1.00  2.07           H  
ATOM   4902 1HB  GLN A 319      -9.928 -41.364  34.726  1.00  2.07           H  
ATOM   4903 2HB  GLN A 319      -8.467 -41.405  35.706  1.00  2.07           H  
ATOM   4904 1HG  GLN A 319     -11.176 -42.539  36.308  1.00  2.07           H  
ATOM   4905 2HG  GLN A 319      -9.654 -43.418  36.080  1.00  2.07           H  
ATOM   4906 1HE2 GLN A 319     -10.943 -42.729  39.712  1.00  2.07           H  
ATOM   4907 2HE2 GLN A 319     -11.904 -42.824  38.234  1.00  2.07           H  
ATOM   4908  N   ALA A 320     -10.343 -38.248  34.690  1.00  2.40           N  
ATOM   4909  CA  ALA A 320     -10.010 -37.204  33.742  1.00  2.40           C  
ATOM   4910  C   ALA A 320      -9.496 -35.968  34.445  1.00  2.40           C  
ATOM   4911  O   ALA A 320      -8.856 -35.120  33.826  1.00  2.40           O  
ATOM   4912  CB  ALA A 320     -11.211 -36.853  32.910  1.00  2.40           C  
ATOM   4913  H   ALA A 320     -11.328 -38.485  34.794  1.00  2.40           H  
ATOM   4914  HA  ALA A 320      -9.224 -37.583  33.089  1.00  2.40           H  
ATOM   4915 1HB  ALA A 320     -10.941 -36.093  32.178  1.00  2.40           H  
ATOM   4916 2HB  ALA A 320     -11.556 -37.751  32.397  1.00  2.40           H  
ATOM   4917 3HB  ALA A 320     -12.001 -36.473  33.550  1.00  2.40           H  
ATOM   4918  N   CYS A 321      -9.790 -35.836  35.740  1.00  2.84           N  
ATOM   4919  CA  CYS A 321      -9.328 -34.648  36.436  1.00  2.84           C  
ATOM   4920  C   CYS A 321      -7.894 -34.813  36.913  1.00  2.84           C  
ATOM   4921  O   CYS A 321      -7.302 -33.885  37.456  1.00  2.84           O  
ATOM   4922  CB  CYS A 321     -10.220 -34.333  37.629  1.00  2.84           C  
ATOM   4923  SG  CYS A 321     -10.077 -35.482  39.004  1.00  2.84           S  
ATOM   4924  H   CYS A 321     -10.302 -36.547  36.249  1.00  2.84           H  
ATOM   4925  HA  CYS A 321      -9.377 -33.806  35.752  1.00  2.84           H  
ATOM   4926 1HB  CYS A 321      -9.969 -33.340  37.995  1.00  2.84           H  
ATOM   4927 2HB  CYS A 321     -11.262 -34.312  37.308  1.00  2.84           H  
ATOM   4928  N   ALA A 322      -7.313 -35.997  36.723  1.00  3.40           N  
ATOM   4929  CA  ALA A 322      -5.957 -36.245  37.170  1.00  3.40           C  
ATOM   4930  C   ALA A 322      -5.781 -35.896  38.650  1.00  3.40           C  
ATOM   4931  O   ALA A 322      -6.459 -36.450  39.517  1.00  3.40           O  
ATOM   4932  CB  ALA A 322      -4.977 -35.446  36.306  1.00  3.40           C  
ATOM   4933  H   ALA A 322      -7.809 -36.753  36.253  1.00  3.40           H  
ATOM   4934  HA  ALA A 322      -5.754 -37.309  37.046  1.00  3.40           H  
ATOM   4935 1HB  ALA A 322      -3.956 -35.672  36.610  1.00  3.40           H  
ATOM   4936 2HB  ALA A 322      -5.112 -35.739  35.266  1.00  3.40           H  
ATOM   4937 3HB  ALA A 322      -5.156 -34.377  36.401  1.00  3.40           H  
ATOM   4938  N   GLY A 323      -4.816 -35.025  38.936  1.00  4.02           N  
ATOM   4939  CA  GLY A 323      -4.492 -34.618  40.293  1.00  4.02           C  
ATOM   4940  C   GLY A 323      -4.523 -33.104  40.474  1.00  4.02           C  
ATOM   4941  O   GLY A 323      -5.514 -32.423  40.170  1.00  4.02           O  
ATOM   4942  H   GLY A 323      -4.300 -34.611  38.182  1.00  4.02           H  
ATOM   4943 1HA  GLY A 323      -5.197 -35.077  40.985  1.00  4.02           H  
ATOM   4944 2HA  GLY A 323      -3.505 -34.995  40.554  1.00  4.02           H  
ATOM   4945  N   ASN A 324      -3.406 -32.588  40.977  1.00  4.64           N  
ATOM   4946  CA  ASN A 324      -3.245 -31.177  41.287  1.00  4.64           C  
ATOM   4947  C   ASN A 324      -3.356 -30.240  40.085  1.00  4.64           C  
ATOM   4948  O   ASN A 324      -3.764 -29.098  40.246  1.00  4.64           O  
ATOM   4949  CB  ASN A 324      -1.922 -30.960  41.985  1.00  4.64           C  
ATOM   4950  CG  ASN A 324      -1.933 -31.468  43.400  1.00  4.64           C  
ATOM   4951  OD1 ASN A 324      -2.997 -31.632  44.010  1.00  4.64           O  
ATOM   4952  ND2 ASN A 324      -0.768 -31.729  43.934  1.00  4.64           N  
ATOM   4953  H   ASN A 324      -2.637 -33.212  41.182  1.00  4.64           H  
ATOM   4954  HA  ASN A 324      -4.031 -30.899  41.982  1.00  4.64           H  
ATOM   4955 1HB  ASN A 324      -1.130 -31.464  41.432  1.00  4.64           H  
ATOM   4956 2HB  ASN A 324      -1.690 -29.901  41.991  1.00  4.64           H  
ATOM   4957 1HD2 ASN A 324      -0.714 -32.076  44.872  1.00  4.64           H  
ATOM   4958 2HD2 ASN A 324       0.068 -31.589  43.405  1.00  4.64           H  
ATOM   4959  N   ARG A 325      -3.034 -30.695  38.873  1.00  5.18           N  
ATOM   4960  CA  ARG A 325      -3.117 -29.781  37.734  1.00  5.18           C  
ATOM   4961  C   ARG A 325      -4.517 -29.185  37.606  1.00  5.18           C  
ATOM   4962  O   ARG A 325      -4.693 -27.959  37.604  1.00  5.18           O  
ATOM   4963  CB  ARG A 325      -2.769 -30.499  36.433  1.00  5.18           C  
ATOM   4964  CG  ARG A 325      -2.791 -29.602  35.189  1.00  5.18           C  
ATOM   4965  CD  ARG A 325      -2.512 -30.354  33.916  1.00  5.18           C  
ATOM   4966  NE  ARG A 325      -3.560 -31.316  33.566  1.00  5.18           N  
ATOM   4967  CZ  ARG A 325      -4.735 -30.989  32.983  1.00  5.18           C  
ATOM   4968  NH1 ARG A 325      -5.002 -29.734  32.707  1.00  5.18           N  
ATOM   4969  NH2 ARG A 325      -5.618 -31.928  32.682  1.00  5.18           N  
ATOM   4970  H   ARG A 325      -2.719 -31.645  38.753  1.00  5.18           H  
ATOM   4971  HA  ARG A 325      -2.407 -28.968  37.888  1.00  5.18           H  
ATOM   4972 1HB  ARG A 325      -1.774 -30.931  36.511  1.00  5.18           H  
ATOM   4973 2HB  ARG A 325      -3.472 -31.316  36.265  1.00  5.18           H  
ATOM   4974 1HG  ARG A 325      -3.775 -29.138  35.100  1.00  5.18           H  
ATOM   4975 2HG  ARG A 325      -2.036 -28.823  35.295  1.00  5.18           H  
ATOM   4976 1HD  ARG A 325      -2.421 -29.643  33.095  1.00  5.18           H  
ATOM   4977 2HD  ARG A 325      -1.575 -30.900  34.020  1.00  5.18           H  
ATOM   4978  HE  ARG A 325      -3.386 -32.292  33.760  1.00  5.18           H  
ATOM   4979 1HH1 ARG A 325      -4.331 -29.012  32.934  1.00  5.18           H  
ATOM   4980 2HH1 ARG A 325      -5.878 -29.488  32.269  1.00  5.18           H  
ATOM   4981 1HH2 ARG A 325      -5.419 -32.900  32.881  1.00  5.18           H  
ATOM   4982 2HH2 ARG A 325      -6.493 -31.676  32.245  1.00  5.18           H  
ATOM   4983  N   VAL A 326      -5.524 -30.050  37.549  1.00  5.56           N  
ATOM   4984  CA  VAL A 326      -6.890 -29.587  37.411  1.00  5.56           C  
ATOM   4985  C   VAL A 326      -7.398 -28.979  38.690  1.00  5.56           C  
ATOM   4986  O   VAL A 326      -8.030 -27.923  38.665  1.00  5.56           O  
ATOM   4987  CB  VAL A 326      -7.823 -30.714  36.989  1.00  5.56           C  
ATOM   4988  CG1 VAL A 326      -9.274 -30.224  37.018  1.00  5.56           C  
ATOM   4989  CG2 VAL A 326      -7.420 -31.180  35.598  1.00  5.56           C  
ATOM   4990  H   VAL A 326      -5.339 -31.042  37.593  1.00  5.56           H  
ATOM   4991  HA  VAL A 326      -6.914 -28.828  36.632  1.00  5.56           H  
ATOM   4992  HB  VAL A 326      -7.743 -31.533  37.696  1.00  5.56           H  
ATOM   4993 1HG1 VAL A 326      -9.939 -31.038  36.721  1.00  5.56           H  
ATOM   4994 2HG1 VAL A 326      -9.528 -29.900  38.027  1.00  5.56           H  
ATOM   4995 3HG1 VAL A 326      -9.389 -29.390  36.333  1.00  5.56           H  
ATOM   4996 1HG2 VAL A 326      -8.065 -31.986  35.275  1.00  5.56           H  
ATOM   4997 2HG2 VAL A 326      -7.501 -30.350  34.897  1.00  5.56           H  
ATOM   4998 3HG2 VAL A 326      -6.390 -31.534  35.631  1.00  5.56           H  
ATOM   4999  N   ARG A 327      -7.114 -29.625  39.819  1.00  5.77           N  
ATOM   5000  CA  ARG A 327      -7.616 -29.130  41.084  1.00  5.77           C  
ATOM   5001  C   ARG A 327      -7.091 -27.729  41.374  1.00  5.77           C  
ATOM   5002  O   ARG A 327      -7.792 -26.913  41.959  1.00  5.77           O  
ATOM   5003  CB  ARG A 327      -7.246 -30.094  42.188  1.00  5.77           C  
ATOM   5004  CG  ARG A 327      -8.017 -31.414  42.129  1.00  5.77           C  
ATOM   5005  CD  ARG A 327      -7.556 -32.373  43.156  1.00  5.77           C  
ATOM   5006  NE  ARG A 327      -8.309 -33.619  43.111  1.00  5.77           N  
ATOM   5007  CZ  ARG A 327      -8.030 -34.706  43.847  1.00  5.77           C  
ATOM   5008  NH1 ARG A 327      -7.009 -34.697  44.676  1.00  5.77           N  
ATOM   5009  NH2 ARG A 327      -8.781 -35.780  43.743  1.00  5.77           N  
ATOM   5010  H   ARG A 327      -6.558 -30.487  39.808  1.00  5.77           H  
ATOM   5011  HA  ARG A 327      -8.703 -29.081  41.026  1.00  5.77           H  
ATOM   5012 1HB  ARG A 327      -6.196 -30.324  42.121  1.00  5.77           H  
ATOM   5013 2HB  ARG A 327      -7.422 -29.634  43.157  1.00  5.77           H  
ATOM   5014 1HG  ARG A 327      -9.076 -31.226  42.288  1.00  5.77           H  
ATOM   5015 2HG  ARG A 327      -7.874 -31.875  41.147  1.00  5.77           H  
ATOM   5016 1HD  ARG A 327      -6.501 -32.604  42.982  1.00  5.77           H  
ATOM   5017 2HD  ARG A 327      -7.675 -31.936  44.146  1.00  5.77           H  
ATOM   5018  HE  ARG A 327      -9.101 -33.674  42.485  1.00  5.77           H  
ATOM   5019 1HH1 ARG A 327      -6.434 -33.869  44.759  1.00  5.77           H  
ATOM   5020 2HH1 ARG A 327      -6.801 -35.514  45.233  1.00  5.77           H  
ATOM   5021 1HH2 ARG A 327      -9.570 -35.779  43.108  1.00  5.77           H  
ATOM   5022 2HH2 ARG A 327      -8.574 -36.590  44.303  1.00  5.77           H  
ATOM   5023  N   ARG A 328      -5.865 -27.423  40.957  1.00  5.86           N  
ATOM   5024  CA  ARG A 328      -5.360 -26.077  41.137  1.00  5.86           C  
ATOM   5025  C   ARG A 328      -5.935 -25.129  40.079  1.00  5.86           C  
ATOM   5026  O   ARG A 328      -6.388 -24.035  40.414  1.00  5.86           O  
ATOM   5027  CB  ARG A 328      -3.844 -26.051  41.040  1.00  5.86           C  
ATOM   5028  CG  ARG A 328      -3.103 -26.710  42.197  1.00  5.86           C  
ATOM   5029  CD  ARG A 328      -1.636 -26.724  41.953  1.00  5.86           C  
ATOM   5030  NE  ARG A 328      -0.907 -27.350  43.043  1.00  5.86           N  
ATOM   5031  CZ  ARG A 328       0.410 -27.627  43.022  1.00  5.86           C  
ATOM   5032  NH1 ARG A 328       1.129 -27.329  41.961  1.00  5.86           N  
ATOM   5033  NH2 ARG A 328       0.981 -28.197  44.068  1.00  5.86           N  
ATOM   5034  H   ARG A 328      -5.269 -28.118  40.519  1.00  5.86           H  
ATOM   5035  HA  ARG A 328      -5.654 -25.724  42.124  1.00  5.86           H  
ATOM   5036 1HB  ARG A 328      -3.539 -26.553  40.122  1.00  5.86           H  
ATOM   5037 2HB  ARG A 328      -3.506 -25.020  40.972  1.00  5.86           H  
ATOM   5038 1HG  ARG A 328      -3.295 -26.153  43.112  1.00  5.86           H  
ATOM   5039 2HG  ARG A 328      -3.446 -27.736  42.322  1.00  5.86           H  
ATOM   5040 1HD  ARG A 328      -1.434 -27.286  41.039  1.00  5.86           H  
ATOM   5041 2HD  ARG A 328      -1.274 -25.704  41.841  1.00  5.86           H  
ATOM   5042  HE  ARG A 328      -1.426 -27.592  43.877  1.00  5.86           H  
ATOM   5043 1HH1 ARG A 328       0.691 -26.893  41.160  1.00  5.86           H  
ATOM   5044 2HH1 ARG A 328       2.118 -27.535  41.945  1.00  5.86           H  
ATOM   5045 1HH2 ARG A 328       0.428 -28.424  44.884  1.00  5.86           H  
ATOM   5046 2HH2 ARG A 328       1.970 -28.401  44.054  1.00  5.86           H  
ATOM   5047  N   SER A 329      -6.033 -25.581  38.820  1.00  5.89           N  
ATOM   5048  CA  SER A 329      -6.478 -24.723  37.718  1.00  5.89           C  
ATOM   5049  C   SER A 329      -7.864 -24.121  37.909  1.00  5.89           C  
ATOM   5050  O   SER A 329      -8.093 -22.962  37.554  1.00  5.89           O  
ATOM   5051  CB  SER A 329      -6.470 -25.501  36.416  1.00  5.89           C  
ATOM   5052  OG  SER A 329      -5.163 -25.859  36.046  1.00  5.89           O  
ATOM   5053  H   SER A 329      -5.706 -26.518  38.585  1.00  5.89           H  
ATOM   5054  HA  SER A 329      -5.767 -23.902  37.631  1.00  5.89           H  
ATOM   5055 1HB  SER A 329      -7.078 -26.396  36.529  1.00  5.89           H  
ATOM   5056 2HB  SER A 329      -6.921 -24.896  35.633  1.00  5.89           H  
ATOM   5057  HG  SER A 329      -4.863 -26.504  36.722  1.00  5.89           H  
ATOM   5058  N   VAL A 330      -8.793 -24.892  38.465  1.00  5.85           N  
ATOM   5059  CA  VAL A 330     -10.146 -24.378  38.670  1.00  5.85           C  
ATOM   5060  C   VAL A 330     -10.473 -24.258  40.163  1.00  5.85           C  
ATOM   5061  O   VAL A 330     -11.623 -23.974  40.553  1.00  5.85           O  
ATOM   5062  CB  VAL A 330     -11.168 -25.269  37.936  1.00  5.85           C  
ATOM   5063  CG1 VAL A 330     -10.868 -25.219  36.433  1.00  5.85           C  
ATOM   5064  CG2 VAL A 330     -11.132 -26.694  38.431  1.00  5.85           C  
ATOM   5065  H   VAL A 330      -8.559 -25.859  38.715  1.00  5.85           H  
ATOM   5066  HA  VAL A 330     -10.209 -23.383  38.232  1.00  5.85           H  
ATOM   5067  HB  VAL A 330     -12.149 -24.869  38.111  1.00  5.85           H  
ATOM   5068 1HG1 VAL A 330     -11.581 -25.806  35.890  1.00  5.85           H  
ATOM   5069 2HG1 VAL A 330     -10.918 -24.188  36.098  1.00  5.85           H  
ATOM   5070 3HG1 VAL A 330      -9.873 -25.615  36.249  1.00  5.85           H  
ATOM   5071 1HG2 VAL A 330     -11.869 -27.290  37.904  1.00  5.85           H  
ATOM   5072 2HG2 VAL A 330     -10.163 -27.096  38.256  1.00  5.85           H  
ATOM   5073 3HG2 VAL A 330     -11.346 -26.712  39.494  1.00  5.85           H  
ATOM   5074  N   GLY A 331      -9.419 -24.405  40.978  1.00  5.68           N  
ATOM   5075  CA  GLY A 331      -9.447 -24.452  42.436  1.00  5.68           C  
ATOM   5076  C   GLY A 331      -9.956 -23.209  43.135  1.00  5.68           C  
ATOM   5077  O   GLY A 331     -10.291 -23.256  44.318  1.00  5.68           O  
ATOM   5078  H   GLY A 331      -8.498 -24.517  40.559  1.00  5.68           H  
ATOM   5079 1HA  GLY A 331     -10.046 -25.311  42.742  1.00  5.68           H  
ATOM   5080 2HA  GLY A 331      -8.435 -24.654  42.786  1.00  5.68           H  
ATOM   5081  N   SER A 332     -10.034 -22.083  42.428  1.00  5.26           N  
ATOM   5082  CA  SER A 332     -10.550 -20.872  43.047  1.00  5.26           C  
ATOM   5083  C   SER A 332     -11.990 -21.056  43.470  1.00  5.26           C  
ATOM   5084  O   SER A 332     -12.478 -20.361  44.363  1.00  5.26           O  
ATOM   5085  CB  SER A 332     -10.576 -19.729  42.054  1.00  5.26           C  
ATOM   5086  OG  SER A 332     -11.579 -19.946  41.057  1.00  5.26           O  
ATOM   5087  H   SER A 332      -9.741 -22.085  41.462  1.00  5.26           H  
ATOM   5088  HA  SER A 332      -9.945 -20.625  43.919  1.00  5.26           H  
ATOM   5089 1HB  SER A 332     -10.778 -18.797  42.580  1.00  5.26           H  
ATOM   5090 2HB  SER A 332      -9.602 -19.637  41.580  1.00  5.26           H  
ATOM   5091  HG  SER A 332     -12.427 -20.011  41.523  1.00  5.26           H  
ATOM   5092  N   SER A 333     -12.686 -21.958  42.775  1.00  4.60           N  
ATOM   5093  CA  SER A 333     -14.085 -22.161  43.032  1.00  4.60           C  
ATOM   5094  C   SER A 333     -14.487 -23.620  43.240  1.00  4.60           C  
ATOM   5095  O   SER A 333     -15.330 -23.920  44.090  1.00  4.60           O  
ATOM   5096  CB  SER A 333     -14.825 -21.604  41.839  1.00  4.60           C  
ATOM   5097  OG  SER A 333     -14.528 -20.228  41.675  1.00  4.60           O  
ATOM   5098  H   SER A 333     -12.219 -22.522  42.066  1.00  4.60           H  
ATOM   5099  HA  SER A 333     -14.356 -21.604  43.928  1.00  4.60           H  
ATOM   5100 1HB  SER A 333     -14.540 -22.157  40.940  1.00  4.60           H  
ATOM   5101 2HB  SER A 333     -15.894 -21.735  41.982  1.00  4.60           H  
ATOM   5102  HG  SER A 333     -13.602 -20.177  41.424  1.00  4.60           H  
ATOM   5103  N   LEU A 334     -13.942 -24.508  42.399  1.00  3.81           N  
ATOM   5104  CA  LEU A 334     -14.396 -25.896  42.310  1.00  3.81           C  
ATOM   5105  C   LEU A 334     -13.276 -26.929  42.261  1.00  3.81           C  
ATOM   5106  O   LEU A 334     -12.158 -26.636  41.852  1.00  3.81           O  
ATOM   5107  CB  LEU A 334     -15.302 -26.035  41.084  1.00  3.81           C  
ATOM   5108  CG  LEU A 334     -16.602 -25.191  41.153  1.00  3.81           C  
ATOM   5109  CD1 LEU A 334     -17.302 -25.197  39.823  1.00  3.81           C  
ATOM   5110  CD2 LEU A 334     -17.458 -25.754  42.260  1.00  3.81           C  
ATOM   5111  H   LEU A 334     -13.201 -24.213  41.765  1.00  3.81           H  
ATOM   5112  HA  LEU A 334     -14.992 -26.109  43.195  1.00  3.81           H  
ATOM   5113 1HB  LEU A 334     -14.741 -25.722  40.202  1.00  3.81           H  
ATOM   5114 2HB  LEU A 334     -15.579 -27.083  40.966  1.00  3.81           H  
ATOM   5115  HG  LEU A 334     -16.377 -24.165  41.372  1.00  3.81           H  
ATOM   5116 1HD1 LEU A 334     -18.211 -24.602  39.889  1.00  3.81           H  
ATOM   5117 2HD1 LEU A 334     -16.643 -24.758  39.083  1.00  3.81           H  
ATOM   5118 3HD1 LEU A 334     -17.553 -26.199  39.531  1.00  3.81           H  
ATOM   5119 1HD2 LEU A 334     -18.378 -25.177  42.335  1.00  3.81           H  
ATOM   5120 2HD2 LEU A 334     -17.691 -26.777  42.063  1.00  3.81           H  
ATOM   5121 3HD2 LEU A 334     -16.912 -25.699  43.195  1.00  3.81           H  
ATOM   5122  N   SER A 335     -13.582 -28.163  42.640  1.00  3.04           N  
ATOM   5123  CA  SER A 335     -12.584 -29.215  42.508  1.00  3.04           C  
ATOM   5124  C   SER A 335     -13.216 -30.571  42.235  1.00  3.04           C  
ATOM   5125  O   SER A 335     -14.389 -30.789  42.518  1.00  3.04           O  
ATOM   5126  CB  SER A 335     -11.744 -29.285  43.763  1.00  3.04           C  
ATOM   5127  OG  SER A 335     -12.519 -29.684  44.858  1.00  3.04           O  
ATOM   5128  H   SER A 335     -14.503 -28.379  42.995  1.00  3.04           H  
ATOM   5129  HA  SER A 335     -11.935 -28.969  41.664  1.00  3.04           H  
ATOM   5130 1HB  SER A 335     -10.927 -29.990  43.617  1.00  3.04           H  
ATOM   5131 2HB  SER A 335     -11.302 -28.307  43.959  1.00  3.04           H  
ATOM   5132  HG  SER A 335     -12.760 -30.604  44.688  1.00  3.04           H  
ATOM   5133  N   CYS A 336     -12.396 -31.462  41.687  1.00  2.39           N  
ATOM   5134  CA  CYS A 336     -12.711 -32.853  41.359  1.00  2.39           C  
ATOM   5135  C   CYS A 336     -12.988 -33.735  42.567  1.00  2.39           C  
ATOM   5136  O   CYS A 336     -12.238 -33.687  43.547  1.00  2.39           O  
ATOM   5137  CB  CYS A 336     -11.557 -33.443  40.586  1.00  2.39           C  
ATOM   5138  SG  CYS A 336     -11.787 -35.145  40.044  1.00  2.39           S  
ATOM   5139  H   CYS A 336     -11.462 -31.147  41.480  1.00  2.39           H  
ATOM   5140  HA  CYS A 336     -13.597 -32.846  40.726  1.00  2.39           H  
ATOM   5141 1HB  CYS A 336     -11.393 -32.823  39.713  1.00  2.39           H  
ATOM   5142 2HB  CYS A 336     -10.658 -33.402  41.187  1.00  2.39           H  
ATOM   5143  N   ILE A 337     -14.062 -34.528  42.507  1.00  1.90           N  
ATOM   5144  CA  ILE A 337     -14.402 -35.408  43.613  1.00  1.90           C  
ATOM   5145  C   ILE A 337     -14.438 -36.868  43.093  1.00  1.90           C  
ATOM   5146  O   ILE A 337     -15.348 -37.238  42.338  1.00  1.90           O  
ATOM   5147  CB  ILE A 337     -15.800 -35.070  44.149  1.00  1.90           C  
ATOM   5148  CG1 ILE A 337     -15.944 -33.584  44.454  1.00  1.90           C  
ATOM   5149  CG2 ILE A 337     -15.961 -35.788  45.451  1.00  1.90           C  
ATOM   5150  CD1 ILE A 337     -16.544 -32.785  43.276  1.00  1.90           C  
ATOM   5151  H   ILE A 337     -14.619 -34.541  41.660  1.00  1.90           H  
ATOM   5152  HA  ILE A 337     -13.654 -35.320  44.399  1.00  1.90           H  
ATOM   5153  HB  ILE A 337     -16.563 -35.382  43.436  1.00  1.90           H  
ATOM   5154 1HG1 ILE A 337     -16.584 -33.456  45.325  1.00  1.90           H  
ATOM   5155 2HG1 ILE A 337     -14.962 -33.170  44.685  1.00  1.90           H  
ATOM   5156 1HG2 ILE A 337     -16.946 -35.592  45.873  1.00  1.90           H  
ATOM   5157 2HG2 ILE A 337     -15.828 -36.815  45.288  1.00  1.90           H  
ATOM   5158 3HG2 ILE A 337     -15.195 -35.442  46.146  1.00  1.90           H  
ATOM   5159 1HD1 ILE A 337     -16.612 -31.734  43.551  1.00  1.90           H  
ATOM   5160 2HD1 ILE A 337     -15.908 -32.882  42.395  1.00  1.90           H  
ATOM   5161 3HD1 ILE A 337     -17.535 -33.158  43.038  1.00  1.90           H  
ATOM   5162  N   ASN A 338     -13.484 -37.708  43.514  1.00  1.57           N  
ATOM   5163  CA  ASN A 338     -13.407 -39.073  42.963  1.00  1.57           C  
ATOM   5164  C   ASN A 338     -14.452 -40.068  43.487  1.00  1.57           C  
ATOM   5165  O   ASN A 338     -14.940 -40.900  42.727  1.00  1.57           O  
ATOM   5166  CB  ASN A 338     -12.025 -39.654  43.182  1.00  1.57           C  
ATOM   5167  CG  ASN A 338     -10.969 -39.027  42.310  1.00  1.57           C  
ATOM   5168  OD1 ASN A 338     -11.252 -38.450  41.265  1.00  1.57           O  
ATOM   5169  ND2 ASN A 338      -9.737 -39.138  42.727  1.00  1.57           N  
ATOM   5170  H   ASN A 338     -12.780 -37.379  44.160  1.00  1.57           H  
ATOM   5171  HA  ASN A 338     -13.570 -38.997  41.890  1.00  1.57           H  
ATOM   5172 1HB  ASN A 338     -11.740 -39.530  44.226  1.00  1.57           H  
ATOM   5173 2HB  ASN A 338     -12.055 -40.727  42.980  1.00  1.57           H  
ATOM   5174 1HD2 ASN A 338      -8.990 -38.747  42.182  1.00  1.57           H  
ATOM   5175 2HD2 ASN A 338      -9.538 -39.620  43.581  1.00  1.57           H  
ATOM   5176  N   LEU A 339     -14.792 -39.963  44.769  1.00  1.35           N  
ATOM   5177  CA  LEU A 339     -15.717 -40.880  45.452  1.00  1.35           C  
ATOM   5178  C   LEU A 339     -15.467 -42.365  45.116  1.00  1.35           C  
ATOM   5179  O   LEU A 339     -14.414 -42.741  44.594  1.00  1.35           O  
ATOM   5180  CB  LEU A 339     -17.177 -40.514  45.086  1.00  1.35           C  
ATOM   5181  CG  LEU A 339     -17.589 -39.121  45.497  1.00  1.35           C  
ATOM   5182  CD1 LEU A 339     -18.989 -38.844  45.082  1.00  1.35           C  
ATOM   5183  CD2 LEU A 339     -17.398 -38.932  46.996  1.00  1.35           C  
ATOM   5184  H   LEU A 339     -14.367 -39.225  45.307  1.00  1.35           H  
ATOM   5185  HA  LEU A 339     -15.586 -40.753  46.527  1.00  1.35           H  
ATOM   5186 1HB  LEU A 339     -17.302 -40.592  44.004  1.00  1.35           H  
ATOM   5187 2HB  LEU A 339     -17.860 -41.196  45.544  1.00  1.35           H  
ATOM   5188  HG  LEU A 339     -16.991 -38.450  44.958  1.00  1.35           H  
ATOM   5189 1HD1 LEU A 339     -19.254 -37.819  45.343  1.00  1.35           H  
ATOM   5190 2HD1 LEU A 339     -19.071 -38.976  44.005  1.00  1.35           H  
ATOM   5191 3HD1 LEU A 339     -19.651 -39.533  45.597  1.00  1.35           H  
ATOM   5192 1HD2 LEU A 339     -17.666 -37.911  47.270  1.00  1.35           H  
ATOM   5193 2HD2 LEU A 339     -18.027 -39.620  47.528  1.00  1.35           H  
ATOM   5194 3HD2 LEU A 339     -16.356 -39.113  47.261  1.00  1.35           H  
ATOM   5195  N   ASP A 340     -16.419 -43.206  45.512  1.00  1.21           N  
ATOM   5196  CA  ASP A 340     -16.469 -44.641  45.239  1.00  1.21           C  
ATOM   5197  C   ASP A 340     -17.898 -45.099  45.435  1.00  1.21           C  
ATOM   5198  O   ASP A 340     -18.340 -45.297  46.562  1.00  1.21           O  
ATOM   5199  CB  ASP A 340     -15.501 -45.432  46.121  1.00  1.21           C  
ATOM   5200  CG  ASP A 340     -15.511 -46.961  45.824  1.00  1.21           C  
ATOM   5201  OD1 ASP A 340     -16.599 -47.492  45.551  1.00  1.21           O  
ATOM   5202  OD2 ASP A 340     -14.469 -47.578  45.876  1.00  1.21           O  
ATOM   5203  H   ASP A 340     -17.209 -42.816  45.998  1.00  1.21           H  
ATOM   5204  HA  ASP A 340     -16.194 -44.810  44.196  1.00  1.21           H  
ATOM   5205 1HB  ASP A 340     -14.485 -45.058  45.965  1.00  1.21           H  
ATOM   5206 2HB  ASP A 340     -15.744 -45.268  47.176  1.00  1.21           H  
ATOM   5207  N   TRP A 341     -18.620 -45.277  44.346  1.00  1.12           N  
ATOM   5208  CA  TRP A 341     -20.044 -45.543  44.449  1.00  1.12           C  
ATOM   5209  C   TRP A 341     -20.438 -46.909  44.980  1.00  1.12           C  
ATOM   5210  O   TRP A 341     -21.526 -47.058  45.538  1.00  1.12           O  
ATOM   5211  CB  TRP A 341     -20.692 -45.249  43.124  1.00  1.12           C  
ATOM   5212  CG  TRP A 341     -20.654 -43.810  42.913  1.00  1.12           C  
ATOM   5213  CD1 TRP A 341     -19.952 -43.124  41.990  1.00  1.12           C  
ATOM   5214  CD2 TRP A 341     -21.332 -42.829  43.709  1.00  1.12           C  
ATOM   5215  NE1 TRP A 341     -20.173 -41.793  42.143  1.00  1.12           N  
ATOM   5216  CE2 TRP A 341     -21.015 -41.596  43.180  1.00  1.12           C  
ATOM   5217  CE3 TRP A 341     -22.172 -42.902  44.821  1.00  1.12           C  
ATOM   5218  CZ2 TRP A 341     -21.520 -40.442  43.695  1.00  1.12           C  
ATOM   5219  CZ3 TRP A 341     -22.666 -41.729  45.343  1.00  1.12           C  
ATOM   5220  CH2 TRP A 341     -22.345 -40.549  44.794  1.00  1.12           C  
ATOM   5221  H   TRP A 341     -18.186 -45.169  43.440  1.00  1.12           H  
ATOM   5222  HA  TRP A 341     -20.447 -44.810  45.141  1.00  1.12           H  
ATOM   5223 1HB  TRP A 341     -20.157 -45.753  42.317  1.00  1.12           H  
ATOM   5224 2HB  TRP A 341     -21.728 -45.595  43.125  1.00  1.12           H  
ATOM   5225  HD1 TRP A 341     -19.308 -43.566  41.229  1.00  1.12           H  
ATOM   5226  HE1 TRP A 341     -19.767 -41.061  41.571  1.00  1.12           H  
ATOM   5227  HE3 TRP A 341     -22.435 -43.866  45.260  1.00  1.12           H  
ATOM   5228  HZ2 TRP A 341     -21.278 -39.464  43.275  1.00  1.12           H  
ATOM   5229  HZ3 TRP A 341     -23.320 -41.775  46.204  1.00  1.12           H  
ATOM   5230  HH2 TRP A 341     -22.734 -39.670  45.227  1.00  1.12           H  
ATOM   5231  N   ASP A 342     -19.594 -47.920  44.820  1.00  1.04           N  
ATOM   5232  CA  ASP A 342     -19.987 -49.213  45.356  1.00  1.04           C  
ATOM   5233  C   ASP A 342     -19.843 -49.159  46.858  1.00  1.04           C  
ATOM   5234  O   ASP A 342     -20.701 -49.647  47.600  1.00  1.04           O  
ATOM   5235  CB  ASP A 342     -19.169 -50.343  44.756  1.00  1.04           C  
ATOM   5236  CG  ASP A 342     -19.502 -50.573  43.276  1.00  1.04           C  
ATOM   5237  OD1 ASP A 342     -20.504 -50.045  42.793  1.00  1.04           O  
ATOM   5238  OD2 ASP A 342     -18.758 -51.277  42.622  1.00  1.04           O  
ATOM   5239  H   ASP A 342     -18.685 -47.780  44.385  1.00  1.04           H  
ATOM   5240  HA  ASP A 342     -21.030 -49.390  45.130  1.00  1.04           H  
ATOM   5241 1HB  ASP A 342     -18.104 -50.101  44.851  1.00  1.04           H  
ATOM   5242 2HB  ASP A 342     -19.350 -51.262  45.314  1.00  1.04           H  
ATOM   5243  N   VAL A 343     -18.785 -48.499  47.317  1.00  0.98           N  
ATOM   5244  CA  VAL A 343     -18.595 -48.359  48.743  1.00  0.98           C  
ATOM   5245  C   VAL A 343     -19.671 -47.467  49.343  1.00  0.98           C  
ATOM   5246  O   VAL A 343     -20.255 -47.817  50.368  1.00  0.98           O  
ATOM   5247  CB  VAL A 343     -17.213 -47.812  49.057  1.00  0.98           C  
ATOM   5248  CG1 VAL A 343     -17.122 -47.499  50.504  1.00  0.98           C  
ATOM   5249  CG2 VAL A 343     -16.172 -48.842  48.670  1.00  0.98           C  
ATOM   5250  H   VAL A 343     -18.092 -48.099  46.665  1.00  0.98           H  
ATOM   5251  HA  VAL A 343     -18.675 -49.347  49.195  1.00  0.98           H  
ATOM   5252  HB  VAL A 343     -17.051 -46.890  48.496  1.00  0.98           H  
ATOM   5253 1HG1 VAL A 343     -16.130 -47.096  50.725  1.00  0.98           H  
ATOM   5254 2HG1 VAL A 343     -17.876 -46.757  50.747  1.00  0.98           H  
ATOM   5255 3HG1 VAL A 343     -17.291 -48.404  51.084  1.00  0.98           H  
ATOM   5256 1HG2 VAL A 343     -15.178 -48.450  48.884  1.00  0.98           H  
ATOM   5257 2HG2 VAL A 343     -16.335 -49.757  49.235  1.00  0.98           H  
ATOM   5258 3HG2 VAL A 343     -16.253 -49.057  47.604  1.00  0.98           H  
ATOM   5259  N   ILE A 344     -19.977 -46.341  48.686  1.00  0.92           N  
ATOM   5260  CA  ILE A 344     -21.002 -45.434  49.188  1.00  0.92           C  
ATOM   5261  C   ILE A 344     -22.344 -46.125  49.245  1.00  0.92           C  
ATOM   5262  O   ILE A 344     -23.042 -46.023  50.251  1.00  0.92           O  
ATOM   5263  CB  ILE A 344     -21.121 -44.175  48.315  1.00  0.92           C  
ATOM   5264  CG1 ILE A 344     -19.868 -43.339  48.478  1.00  0.92           C  
ATOM   5265  CG2 ILE A 344     -22.356 -43.372  48.734  1.00  0.92           C  
ATOM   5266  CD1 ILE A 344     -19.711 -42.266  47.452  1.00  0.92           C  
ATOM   5267  H   ILE A 344     -19.464 -46.093  47.840  1.00  0.92           H  
ATOM   5268  HA  ILE A 344     -20.728 -45.127  50.195  1.00  0.92           H  
ATOM   5269  HB  ILE A 344     -21.200 -44.459  47.279  1.00  0.92           H  
ATOM   5270 1HG1 ILE A 344     -19.900 -42.861  49.461  1.00  0.92           H  
ATOM   5271 2HG1 ILE A 344     -19.002 -43.991  48.448  1.00  0.92           H  
ATOM   5272 1HG2 ILE A 344     -22.429 -42.486  48.133  1.00  0.92           H  
ATOM   5273 2HG2 ILE A 344     -23.254 -43.975  48.604  1.00  0.92           H  
ATOM   5274 3HG2 ILE A 344     -22.262 -43.085  49.775  1.00  0.92           H  
ATOM   5275 1HD1 ILE A 344     -18.805 -41.727  47.657  1.00  0.92           H  
ATOM   5276 2HD1 ILE A 344     -19.655 -42.715  46.463  1.00  0.92           H  
ATOM   5277 3HD1 ILE A 344     -20.551 -41.598  47.496  1.00  0.92           H  
ATOM   5278  N   ARG A 345     -22.717 -46.847  48.191  1.00  0.86           N  
ATOM   5279  CA  ARG A 345     -23.987 -47.552  48.187  1.00  0.86           C  
ATOM   5280  C   ARG A 345     -24.072 -48.533  49.364  1.00  0.86           C  
ATOM   5281  O   ARG A 345     -25.054 -48.530  50.116  1.00  0.86           O  
ATOM   5282  CB  ARG A 345     -24.149 -48.299  46.872  1.00  0.86           C  
ATOM   5283  CG  ARG A 345     -25.467 -48.986  46.661  1.00  0.86           C  
ATOM   5284  CD  ARG A 345     -25.505 -49.722  45.349  1.00  0.86           C  
ATOM   5285  NE  ARG A 345     -25.398 -48.847  44.188  1.00  0.86           N  
ATOM   5286  CZ  ARG A 345     -24.306 -48.755  43.407  1.00  0.86           C  
ATOM   5287  NH1 ARG A 345     -23.251 -49.484  43.694  1.00  0.86           N  
ATOM   5288  NH2 ARG A 345     -24.300 -47.954  42.361  1.00  0.86           N  
ATOM   5289  H   ARG A 345     -22.126 -46.911  47.363  1.00  0.86           H  
ATOM   5290  HA  ARG A 345     -24.789 -46.825  48.284  1.00  0.86           H  
ATOM   5291 1HB  ARG A 345     -24.010 -47.605  46.046  1.00  0.86           H  
ATOM   5292 2HB  ARG A 345     -23.362 -49.054  46.790  1.00  0.86           H  
ATOM   5293 1HG  ARG A 345     -25.630 -49.693  47.451  1.00  0.86           H  
ATOM   5294 2HG  ARG A 345     -26.269 -48.245  46.662  1.00  0.86           H  
ATOM   5295 1HD  ARG A 345     -24.677 -50.427  45.318  1.00  0.86           H  
ATOM   5296 2HD  ARG A 345     -26.445 -50.265  45.273  1.00  0.86           H  
ATOM   5297  HE  ARG A 345     -26.237 -48.314  43.922  1.00  0.86           H  
ATOM   5298 1HH1 ARG A 345     -23.267 -50.095  44.497  1.00  0.86           H  
ATOM   5299 2HH1 ARG A 345     -22.396 -49.451  43.118  1.00  0.86           H  
ATOM   5300 1HH2 ARG A 345     -25.119 -47.400  42.146  1.00  0.86           H  
ATOM   5301 2HH2 ARG A 345     -23.474 -47.901  41.786  1.00  0.86           H  
ATOM   5302  N   ASP A 346     -23.035 -49.356  49.566  1.00  0.82           N  
ATOM   5303  CA  ASP A 346     -23.065 -50.305  50.679  1.00  0.82           C  
ATOM   5304  C   ASP A 346     -23.032 -49.623  52.050  1.00  0.82           C  
ATOM   5305  O   ASP A 346     -23.731 -50.048  52.986  1.00  0.82           O  
ATOM   5306  CB  ASP A 346     -21.948 -51.330  50.530  1.00  0.82           C  
ATOM   5307  CG  ASP A 346     -22.245 -52.401  49.418  1.00  0.82           C  
ATOM   5308  OD1 ASP A 346     -23.406 -52.530  48.972  1.00  0.82           O  
ATOM   5309  OD2 ASP A 346     -21.320 -53.081  49.039  1.00  0.82           O  
ATOM   5310  H   ASP A 346     -22.223 -49.338  48.941  1.00  0.82           H  
ATOM   5311  HA  ASP A 346     -23.996 -50.851  50.621  1.00  0.82           H  
ATOM   5312 1HB  ASP A 346     -21.022 -50.805  50.267  1.00  0.82           H  
ATOM   5313 2HB  ASP A 346     -21.783 -51.835  51.480  1.00  0.82           H  
ATOM   5314  N   LYS A 347     -22.256 -48.543  52.187  1.00  0.78           N  
ATOM   5315  CA  LYS A 347     -22.235 -47.828  53.453  1.00  0.78           C  
ATOM   5316  C   LYS A 347     -23.590 -47.195  53.709  1.00  0.78           C  
ATOM   5317  O   LYS A 347     -24.088 -47.218  54.834  1.00  0.78           O  
ATOM   5318  CB  LYS A 347     -21.133 -46.760  53.498  1.00  0.78           C  
ATOM   5319  CG  LYS A 347     -19.700 -47.279  53.632  1.00  0.78           C  
ATOM   5320  CD  LYS A 347     -18.670 -46.119  53.655  1.00  0.78           C  
ATOM   5321  CE  LYS A 347     -17.257 -46.644  53.983  1.00  0.78           C  
ATOM   5322  NZ  LYS A 347     -16.202 -45.571  53.939  1.00  0.78           N  
ATOM   5323  H   LYS A 347     -21.675 -48.219  51.417  1.00  0.78           H  
ATOM   5324  HA  LYS A 347     -22.043 -48.544  54.251  1.00  0.78           H  
ATOM   5325 1HB  LYS A 347     -21.179 -46.171  52.577  1.00  0.78           H  
ATOM   5326 2HB  LYS A 347     -21.322 -46.080  54.325  1.00  0.78           H  
ATOM   5327 1HG  LYS A 347     -19.609 -47.853  54.552  1.00  0.78           H  
ATOM   5328 2HG  LYS A 347     -19.478 -47.936  52.794  1.00  0.78           H  
ATOM   5329 1HD  LYS A 347     -18.654 -45.617  52.686  1.00  0.78           H  
ATOM   5330 2HD  LYS A 347     -18.954 -45.382  54.412  1.00  0.78           H  
ATOM   5331 1HE  LYS A 347     -17.284 -47.055  54.990  1.00  0.78           H  
ATOM   5332 2HE  LYS A 347     -16.989 -47.432  53.296  1.00  0.78           H  
ATOM   5333 1HZ  LYS A 347     -15.317 -45.973  54.193  1.00  0.78           H  
ATOM   5334 2HZ  LYS A 347     -16.096 -45.146  52.991  1.00  0.78           H  
ATOM   5335 3HZ  LYS A 347     -16.448 -44.844  54.609  1.00  0.78           H  
ATOM   5336  N   THR A 348     -24.220 -46.678  52.657  1.00  0.76           N  
ATOM   5337  CA  THR A 348     -25.505 -46.025  52.786  1.00  0.76           C  
ATOM   5338  C   THR A 348     -26.549 -47.003  53.284  1.00  0.76           C  
ATOM   5339  O   THR A 348     -27.249 -46.731  54.257  1.00  0.76           O  
ATOM   5340  CB  THR A 348     -25.976 -45.482  51.435  1.00  0.76           C  
ATOM   5341  OG1 THR A 348     -25.041 -44.520  50.941  1.00  0.76           O  
ATOM   5342  CG2 THR A 348     -27.276 -44.838  51.610  1.00  0.76           C  
ATOM   5343  H   THR A 348     -23.776 -46.693  51.745  1.00  0.76           H  
ATOM   5344  HA  THR A 348     -25.416 -45.205  53.500  1.00  0.76           H  
ATOM   5345  HB  THR A 348     -26.064 -46.295  50.722  1.00  0.76           H  
ATOM   5346  HG1 THR A 348     -24.157 -44.942  50.928  1.00  0.76           H  
ATOM   5347 1HG2 THR A 348     -27.597 -44.469  50.676  1.00  0.76           H  
ATOM   5348 2HG2 THR A 348     -27.988 -45.560  51.983  1.00  0.76           H  
ATOM   5349 3HG2 THR A 348     -27.175 -44.030  52.310  1.00  0.76           H  
ATOM   5350  N   LYS A 349     -26.624 -48.176  52.652  1.00  0.74           N  
ATOM   5351  CA  LYS A 349     -27.604 -49.176  53.057  1.00  0.74           C  
ATOM   5352  C   LYS A 349     -27.358 -49.628  54.491  1.00  0.74           C  
ATOM   5353  O   LYS A 349     -28.300 -49.789  55.274  1.00  0.74           O  
ATOM   5354  CB  LYS A 349     -27.537 -50.376  52.118  1.00  0.74           C  
ATOM   5355  CG  LYS A 349     -28.080 -50.140  50.703  1.00  0.74           C  
ATOM   5356  CD  LYS A 349     -28.015 -51.440  49.900  1.00  0.74           C  
ATOM   5357  CE  LYS A 349     -26.546 -51.784  49.694  1.00  0.74           C  
ATOM   5358  NZ  LYS A 349     -26.285 -52.931  48.801  1.00  0.74           N  
ATOM   5359  H   LYS A 349     -26.008 -48.357  51.856  1.00  0.74           H  
ATOM   5360  HA  LYS A 349     -28.597 -48.734  53.003  1.00  0.74           H  
ATOM   5361 1HB  LYS A 349     -26.491 -50.685  52.016  1.00  0.74           H  
ATOM   5362 2HB  LYS A 349     -28.082 -51.210  52.556  1.00  0.74           H  
ATOM   5363 1HG  LYS A 349     -29.111 -49.791  50.755  1.00  0.74           H  
ATOM   5364 2HG  LYS A 349     -27.480 -49.379  50.202  1.00  0.74           H  
ATOM   5365 1HD  LYS A 349     -28.512 -52.246  50.439  1.00  0.74           H  
ATOM   5366 2HD  LYS A 349     -28.496 -51.306  48.930  1.00  0.74           H  
ATOM   5367 1HE  LYS A 349     -26.059 -50.915  49.287  1.00  0.74           H  
ATOM   5368 2HE  LYS A 349     -26.107 -52.003  50.666  1.00  0.74           H  
ATOM   5369 1HZ  LYS A 349     -25.239 -53.013  48.764  1.00  0.74           H  
ATOM   5370 2HZ  LYS A 349     -26.694 -53.773  49.169  1.00  0.74           H  
ATOM   5371 3HZ  LYS A 349     -26.648 -52.749  47.884  1.00  0.74           H  
ATOM   5372  N   THR A 350     -26.083 -49.776  54.861  1.00  0.73           N  
ATOM   5373  CA  THR A 350     -25.739 -50.196  56.205  1.00  0.73           C  
ATOM   5374  C   THR A 350     -26.198 -49.152  57.215  1.00  0.73           C  
ATOM   5375  O   THR A 350     -26.793 -49.494  58.245  1.00  0.73           O  
ATOM   5376  CB  THR A 350     -24.223 -50.411  56.342  1.00  0.73           C  
ATOM   5377  OG1 THR A 350     -23.797 -51.438  55.425  1.00  0.73           O  
ATOM   5378  CG2 THR A 350     -23.881 -50.815  57.767  1.00  0.73           C  
ATOM   5379  H   THR A 350     -25.328 -49.638  54.187  1.00  0.73           H  
ATOM   5380  HA  THR A 350     -26.252 -51.132  56.422  1.00  0.73           H  
ATOM   5381  HB  THR A 350     -23.704 -49.487  56.098  1.00  0.73           H  
ATOM   5382  HG1 THR A 350     -23.866 -51.087  54.501  1.00  0.73           H  
ATOM   5383 1HG2 THR A 350     -22.806 -50.960  57.854  1.00  0.73           H  
ATOM   5384 2HG2 THR A 350     -24.200 -50.027  58.452  1.00  0.73           H  
ATOM   5385 3HG2 THR A 350     -24.394 -51.743  58.016  1.00  0.73           H  
ATOM   5386  N   LYS A 351     -25.938 -47.874  56.914  1.00  0.72           N  
ATOM   5387  CA  LYS A 351     -26.325 -46.795  57.802  1.00  0.72           C  
ATOM   5388  C   LYS A 351     -27.834 -46.706  57.911  1.00  0.72           C  
ATOM   5389  O   LYS A 351     -28.354 -46.542  59.004  1.00  0.72           O  
ATOM   5390  CB  LYS A 351     -25.774 -45.458  57.316  1.00  0.72           C  
ATOM   5391  CG  LYS A 351     -24.270 -45.272  57.453  1.00  0.72           C  
ATOM   5392  CD  LYS A 351     -23.864 -43.912  56.918  1.00  0.72           C  
ATOM   5393  CE  LYS A 351     -22.354 -43.747  56.851  1.00  0.72           C  
ATOM   5394  NZ  LYS A 351     -21.691 -43.908  58.179  1.00  0.72           N  
ATOM   5395  H   LYS A 351     -25.435 -47.652  56.055  1.00  0.72           H  
ATOM   5396  HA  LYS A 351     -25.922 -47.000  58.795  1.00  0.72           H  
ATOM   5397 1HB  LYS A 351     -26.014 -45.348  56.257  1.00  0.72           H  
ATOM   5398 2HB  LYS A 351     -26.266 -44.645  57.847  1.00  0.72           H  
ATOM   5399 1HG  LYS A 351     -23.998 -45.333  58.512  1.00  0.72           H  
ATOM   5400 2HG  LYS A 351     -23.740 -46.050  56.923  1.00  0.72           H  
ATOM   5401 1HD  LYS A 351     -24.280 -43.774  55.913  1.00  0.72           H  
ATOM   5402 2HD  LYS A 351     -24.269 -43.136  57.567  1.00  0.72           H  
ATOM   5403 1HE  LYS A 351     -21.935 -44.472  56.155  1.00  0.72           H  
ATOM   5404 2HE  LYS A 351     -22.144 -42.756  56.476  1.00  0.72           H  
ATOM   5405 1HZ  LYS A 351     -20.685 -43.735  58.049  1.00  0.72           H  
ATOM   5406 2HZ  LYS A 351     -22.045 -43.233  58.851  1.00  0.72           H  
ATOM   5407 3HZ  LYS A 351     -21.846 -44.838  58.532  1.00  0.72           H  
ATOM   5408  N   ILE A 352     -28.557 -46.896  56.810  1.00  0.73           N  
ATOM   5409  CA  ILE A 352     -30.010 -46.824  56.878  1.00  0.73           C  
ATOM   5410  C   ILE A 352     -30.553 -47.899  57.800  1.00  0.73           C  
ATOM   5411  O   ILE A 352     -31.382 -47.617  58.669  1.00  0.73           O  
ATOM   5412  CB  ILE A 352     -30.632 -46.976  55.482  1.00  0.73           C  
ATOM   5413  CG1 ILE A 352     -30.313 -45.771  54.674  1.00  0.73           C  
ATOM   5414  CG2 ILE A 352     -32.119 -47.189  55.563  1.00  0.73           C  
ATOM   5415  CD1 ILE A 352     -30.615 -45.946  53.256  1.00  0.73           C  
ATOM   5416  H   ILE A 352     -28.093 -47.042  55.914  1.00  0.73           H  
ATOM   5417  HA  ILE A 352     -30.293 -45.853  57.276  1.00  0.73           H  
ATOM   5418  HB  ILE A 352     -30.173 -47.832  54.987  1.00  0.73           H  
ATOM   5419 1HG1 ILE A 352     -30.885 -44.922  55.054  1.00  0.73           H  
ATOM   5420 2HG1 ILE A 352     -29.267 -45.550  54.780  1.00  0.73           H  
ATOM   5421 1HG2 ILE A 352     -32.525 -47.308  54.561  1.00  0.73           H  
ATOM   5422 2HG2 ILE A 352     -32.300 -48.078  56.131  1.00  0.73           H  
ATOM   5423 3HG2 ILE A 352     -32.582 -46.344  56.039  1.00  0.73           H  
ATOM   5424 1HD1 ILE A 352     -30.357 -45.044  52.724  1.00  0.73           H  
ATOM   5425 2HD1 ILE A 352     -30.032 -46.776  52.870  1.00  0.73           H  
ATOM   5426 3HD1 ILE A 352     -31.673 -46.155  53.133  1.00  0.73           H  
ATOM   5427  N   GLU A 353     -30.070 -49.129  57.666  1.00  0.74           N  
ATOM   5428  CA  GLU A 353     -30.576 -50.167  58.549  1.00  0.74           C  
ATOM   5429  C   GLU A 353     -30.198 -49.904  60.017  1.00  0.74           C  
ATOM   5430  O   GLU A 353     -31.029 -50.076  60.916  1.00  0.74           O  
ATOM   5431  CB  GLU A 353     -30.058 -51.535  58.091  1.00  0.74           C  
ATOM   5432  CG  GLU A 353     -30.659 -52.056  56.762  1.00  0.74           C  
ATOM   5433  CD  GLU A 353     -32.156 -52.359  56.834  1.00  0.74           C  
ATOM   5434  OE1 GLU A 353     -32.561 -53.066  57.720  1.00  0.74           O  
ATOM   5435  OE2 GLU A 353     -32.897 -51.876  55.994  1.00  0.74           O  
ATOM   5436  H   GLU A 353     -29.378 -49.342  56.942  1.00  0.74           H  
ATOM   5437  HA  GLU A 353     -31.661 -50.172  58.480  1.00  0.74           H  
ATOM   5438 1HB  GLU A 353     -28.975 -51.473  57.952  1.00  0.74           H  
ATOM   5439 2HB  GLU A 353     -30.247 -52.275  58.866  1.00  0.74           H  
ATOM   5440 1HG  GLU A 353     -30.492 -51.300  55.993  1.00  0.74           H  
ATOM   5441 2HG  GLU A 353     -30.122 -52.956  56.467  1.00  0.74           H  
ATOM   5442  N   SER A 354     -28.977 -49.415  60.266  1.00  0.75           N  
ATOM   5443  CA  SER A 354     -28.556 -49.131  61.635  1.00  0.75           C  
ATOM   5444  C   SER A 354     -29.420 -48.029  62.248  1.00  0.75           C  
ATOM   5445  O   SER A 354     -29.897 -48.147  63.384  1.00  0.75           O  
ATOM   5446  CB  SER A 354     -27.099 -48.714  61.669  1.00  0.75           C  
ATOM   5447  OG  SER A 354     -26.686 -48.460  62.989  1.00  0.75           O  
ATOM   5448  H   SER A 354     -28.315 -49.279  59.499  1.00  0.75           H  
ATOM   5449  HA  SER A 354     -28.679 -50.036  62.229  1.00  0.75           H  
ATOM   5450 1HB  SER A 354     -26.473 -49.484  61.219  1.00  0.75           H  
ATOM   5451 2HB  SER A 354     -26.975 -47.808  61.072  1.00  0.75           H  
ATOM   5452  HG  SER A 354     -25.941 -47.819  62.921  1.00  0.75           H  
ATOM   5453  N   LEU A 355     -29.620 -46.961  61.483  1.00  0.76           N  
ATOM   5454  CA  LEU A 355     -30.395 -45.813  61.906  1.00  0.76           C  
ATOM   5455  C   LEU A 355     -31.847 -46.191  62.148  1.00  0.76           C  
ATOM   5456  O   LEU A 355     -32.425 -45.776  63.142  1.00  0.76           O  
ATOM   5457  CB  LEU A 355     -30.289 -44.750  60.825  1.00  0.76           C  
ATOM   5458  CG  LEU A 355     -28.897 -44.084  60.668  1.00  0.76           C  
ATOM   5459  CD1 LEU A 355     -28.833 -43.281  59.360  1.00  0.76           C  
ATOM   5460  CD2 LEU A 355     -28.663 -43.182  61.821  1.00  0.76           C  
ATOM   5461  H   LEU A 355     -29.196 -46.937  60.560  1.00  0.76           H  
ATOM   5462  HA  LEU A 355     -29.970 -45.434  62.833  1.00  0.76           H  
ATOM   5463 1HB  LEU A 355     -30.532 -45.227  59.878  1.00  0.76           H  
ATOM   5464 2HB  LEU A 355     -31.017 -43.975  61.033  1.00  0.76           H  
ATOM   5465  HG  LEU A 355     -28.127 -44.847  60.657  1.00  0.76           H  
ATOM   5466 1HD1 LEU A 355     -27.852 -42.829  59.265  1.00  0.76           H  
ATOM   5467 2HD1 LEU A 355     -29.004 -43.949  58.516  1.00  0.76           H  
ATOM   5468 3HD1 LEU A 355     -29.586 -42.510  59.366  1.00  0.76           H  
ATOM   5469 1HD2 LEU A 355     -27.689 -42.728  61.722  1.00  0.76           H  
ATOM   5470 2HD2 LEU A 355     -29.418 -42.409  61.833  1.00  0.76           H  
ATOM   5471 3HD2 LEU A 355     -28.707 -43.757  62.742  1.00  0.76           H  
ATOM   5472  N   LYS A 356     -32.436 -47.036  61.290  1.00  0.78           N  
ATOM   5473  CA  LYS A 356     -33.815 -47.450  61.543  1.00  0.78           C  
ATOM   5474  C   LYS A 356     -33.931 -48.208  62.854  1.00  0.78           C  
ATOM   5475  O   LYS A 356     -34.913 -48.044  63.573  1.00  0.78           O  
ATOM   5476  CB  LYS A 356     -34.384 -48.339  60.430  1.00  0.78           C  
ATOM   5477  CG  LYS A 356     -34.730 -47.649  59.130  1.00  0.78           C  
ATOM   5478  CD  LYS A 356     -35.512 -48.585  58.224  1.00  0.78           C  
ATOM   5479  CE  LYS A 356     -34.613 -49.691  57.720  1.00  0.78           C  
ATOM   5480  NZ  LYS A 356     -35.281 -50.591  56.738  1.00  0.78           N  
ATOM   5481  H   LYS A 356     -31.947 -47.367  60.458  1.00  0.78           H  
ATOM   5482  HA  LYS A 356     -34.432 -46.556  61.618  1.00  0.78           H  
ATOM   5483 1HB  LYS A 356     -33.648 -49.116  60.194  1.00  0.78           H  
ATOM   5484 2HB  LYS A 356     -35.277 -48.845  60.795  1.00  0.78           H  
ATOM   5485 1HG  LYS A 356     -35.316 -46.755  59.330  1.00  0.78           H  
ATOM   5486 2HG  LYS A 356     -33.823 -47.370  58.624  1.00  0.78           H  
ATOM   5487 1HD  LYS A 356     -36.350 -49.018  58.771  1.00  0.78           H  
ATOM   5488 2HD  LYS A 356     -35.897 -48.029  57.371  1.00  0.78           H  
ATOM   5489 1HE  LYS A 356     -33.763 -49.244  57.247  1.00  0.78           H  
ATOM   5490 2HE  LYS A 356     -34.266 -50.290  58.565  1.00  0.78           H  
ATOM   5491 1HZ  LYS A 356     -34.565 -51.281  56.451  1.00  0.78           H  
ATOM   5492 2HZ  LYS A 356     -36.066 -51.057  57.159  1.00  0.78           H  
ATOM   5493 3HZ  LYS A 356     -35.585 -50.069  55.936  1.00  0.78           H  
ATOM   5494  N   GLU A 357     -32.941 -49.052  63.165  1.00  0.79           N  
ATOM   5495  CA  GLU A 357     -32.968 -49.808  64.410  1.00  0.79           C  
ATOM   5496  C   GLU A 357     -32.664 -48.983  65.666  1.00  0.79           C  
ATOM   5497  O   GLU A 357     -33.192 -49.273  66.745  1.00  0.79           O  
ATOM   5498  CB  GLU A 357     -32.048 -51.028  64.337  1.00  0.79           C  
ATOM   5499  CG  GLU A 357     -32.568 -52.127  63.407  1.00  0.79           C  
ATOM   5500  CD  GLU A 357     -33.932 -52.646  63.869  1.00  0.79           C  
ATOM   5501  OE1 GLU A 357     -34.074 -52.946  65.044  1.00  0.79           O  
ATOM   5502  OE2 GLU A 357     -34.828 -52.734  63.063  1.00  0.79           O  
ATOM   5503  H   GLU A 357     -32.161 -49.185  62.515  1.00  0.79           H  
ATOM   5504  HA  GLU A 357     -33.971 -50.197  64.513  1.00  0.79           H  
ATOM   5505 1HB  GLU A 357     -31.068 -50.714  63.968  1.00  0.79           H  
ATOM   5506 2HB  GLU A 357     -31.910 -51.448  65.332  1.00  0.79           H  
ATOM   5507 1HG  GLU A 357     -32.660 -51.723  62.396  1.00  0.79           H  
ATOM   5508 2HG  GLU A 357     -31.851 -52.947  63.382  1.00  0.79           H  
ATOM   5509  N   HIS A 358     -31.797 -47.983  65.552  1.00  0.79           N  
ATOM   5510  CA  HIS A 358     -31.423 -47.188  66.715  1.00  0.79           C  
ATOM   5511  C   HIS A 358     -32.609 -46.523  67.420  1.00  0.79           C  
ATOM   5512  O   HIS A 358     -33.391 -45.789  66.812  1.00  0.79           O  
ATOM   5513  CB  HIS A 358     -30.385 -46.141  66.333  1.00  0.79           C  
ATOM   5514  CG  HIS A 358     -29.901 -45.359  67.494  1.00  0.79           C  
ATOM   5515  ND1 HIS A 358     -29.136 -45.918  68.501  1.00  0.79           N  
ATOM   5516  CD2 HIS A 358     -30.043 -44.053  67.808  1.00  0.79           C  
ATOM   5517  CE1 HIS A 358     -28.839 -44.986  69.391  1.00  0.79           C  
ATOM   5518  NE2 HIS A 358     -29.374 -43.846  68.995  1.00  0.79           N  
ATOM   5519  H   HIS A 358     -31.356 -47.801  64.649  1.00  0.79           H  
ATOM   5520  HA  HIS A 358     -30.952 -47.849  67.441  1.00  0.79           H  
ATOM   5521 1HB  HIS A 358     -29.530 -46.625  65.853  1.00  0.79           H  
ATOM   5522 2HB  HIS A 358     -30.820 -45.467  65.608  1.00  0.79           H  
ATOM   5523  HD2 HIS A 358     -30.577 -43.306  67.231  1.00  0.79           H  
ATOM   5524  HE1 HIS A 358     -28.247 -45.131  70.293  1.00  0.79           H  
ATOM   5525  HE2 HIS A 358     -29.303 -42.963  69.477  1.00  0.79           H  
ATOM   5526  N   GLY A 359     -32.683 -46.765  68.733  1.00  0.78           N  
ATOM   5527  CA  GLY A 359     -33.727 -46.311  69.662  1.00  0.78           C  
ATOM   5528  C   GLY A 359     -34.606 -45.131  69.221  1.00  0.78           C  
ATOM   5529  O   GLY A 359     -35.688 -45.347  68.677  1.00  0.78           O  
ATOM   5530  H   GLY A 359     -31.960 -47.363  69.114  1.00  0.78           H  
ATOM   5531 1HA  GLY A 359     -34.385 -47.161  69.846  1.00  0.78           H  
ATOM   5532 2HA  GLY A 359     -33.272 -46.096  70.627  1.00  0.78           H  
ATOM   5533  N   PRO A 360     -34.187 -43.879  69.467  1.00  0.77           N  
ATOM   5534  CA  PRO A 360     -34.922 -42.652  69.191  1.00  0.77           C  
ATOM   5535  C   PRO A 360     -35.241 -42.420  67.717  1.00  0.77           C  
ATOM   5536  O   PRO A 360     -36.176 -41.683  67.393  1.00  0.77           O  
ATOM   5537  CB  PRO A 360     -33.977 -41.570  69.731  1.00  0.77           C  
ATOM   5538  CG  PRO A 360     -32.615 -42.211  69.737  1.00  0.77           C  
ATOM   5539  CD  PRO A 360     -32.877 -43.660  70.076  1.00  0.77           C  
ATOM   5540  HA  PRO A 360     -35.842 -42.658  69.784  1.00  0.77           H  
ATOM   5541 1HB  PRO A 360     -34.020 -40.685  69.089  1.00  0.77           H  
ATOM   5542 2HB  PRO A 360     -34.304 -41.254  70.731  1.00  0.77           H  
ATOM   5543 1HG  PRO A 360     -32.149 -42.082  68.752  1.00  0.77           H  
ATOM   5544 2HG  PRO A 360     -31.960 -41.714  70.467  1.00  0.77           H  
ATOM   5545 1HD  PRO A 360     -32.123 -44.286  69.626  1.00  0.77           H  
ATOM   5546 2HD  PRO A 360     -32.932 -43.793  71.165  1.00  0.77           H  
ATOM   5547  N   ILE A 361     -34.496 -43.044  66.810  1.00  0.77           N  
ATOM   5548  CA  ILE A 361     -34.775 -42.843  65.401  1.00  0.77           C  
ATOM   5549  C   ILE A 361     -35.958 -43.735  65.068  1.00  0.77           C  
ATOM   5550  O   ILE A 361     -36.927 -43.287  64.446  1.00  0.77           O  
ATOM   5551  CB  ILE A 361     -33.549 -43.140  64.533  1.00  0.77           C  
ATOM   5552  CG1 ILE A 361     -32.444 -42.155  64.861  1.00  0.77           C  
ATOM   5553  CG2 ILE A 361     -33.863 -43.046  63.062  1.00  0.77           C  
ATOM   5554  CD1 ILE A 361     -31.137 -42.515  64.218  1.00  0.77           C  
ATOM   5555  H   ILE A 361     -33.770 -43.707  67.069  1.00  0.77           H  
ATOM   5556  HA  ILE A 361     -35.064 -41.807  65.234  1.00  0.77           H  
ATOM   5557  HB  ILE A 361     -33.192 -44.140  64.773  1.00  0.77           H  
ATOM   5558 1HG1 ILE A 361     -32.747 -41.168  64.524  1.00  0.77           H  
ATOM   5559 2HG1 ILE A 361     -32.307 -42.123  65.939  1.00  0.77           H  
ATOM   5560 1HG2 ILE A 361     -32.971 -43.267  62.482  1.00  0.77           H  
ATOM   5561 2HG2 ILE A 361     -34.646 -43.756  62.805  1.00  0.77           H  
ATOM   5562 3HG2 ILE A 361     -34.180 -42.045  62.863  1.00  0.77           H  
ATOM   5563 1HD1 ILE A 361     -30.379 -41.786  64.475  1.00  0.77           H  
ATOM   5564 2HD1 ILE A 361     -30.818 -43.491  64.549  1.00  0.77           H  
ATOM   5565 3HD1 ILE A 361     -31.280 -42.529  63.145  1.00  0.77           H  
ATOM   5566  N   LYS A 362     -35.897 -44.992  65.537  1.00  0.77           N  
ATOM   5567  CA  LYS A 362     -36.993 -45.936  65.350  1.00  0.77           C  
ATOM   5568  C   LYS A 362     -38.246 -45.385  65.990  1.00  0.77           C  
ATOM   5569  O   LYS A 362     -39.331 -45.418  65.401  1.00  0.77           O  
ATOM   5570  CB  LYS A 362     -36.735 -47.296  66.009  1.00  0.77           C  
ATOM   5571  CG  LYS A 362     -37.836 -48.339  65.671  1.00  0.77           C  
ATOM   5572  CD  LYS A 362     -37.661 -49.684  66.401  1.00  0.77           C  
ATOM   5573  CE  LYS A 362     -36.500 -50.474  65.838  1.00  0.77           C  
ATOM   5574  NZ  LYS A 362     -36.429 -51.875  66.382  1.00  0.77           N  
ATOM   5575  H   LYS A 362     -35.061 -45.294  66.039  1.00  0.77           H  
ATOM   5576  HA  LYS A 362     -37.165 -46.073  64.283  1.00  0.77           H  
ATOM   5577 1HB  LYS A 362     -35.758 -47.676  65.744  1.00  0.77           H  
ATOM   5578 2HB  LYS A 362     -36.733 -47.170  67.091  1.00  0.77           H  
ATOM   5579 1HG  LYS A 362     -38.808 -47.920  65.934  1.00  0.77           H  
ATOM   5580 2HG  LYS A 362     -37.819 -48.525  64.597  1.00  0.77           H  
ATOM   5581 1HD  LYS A 362     -37.475 -49.494  67.459  1.00  0.77           H  
ATOM   5582 2HD  LYS A 362     -38.571 -50.276  66.307  1.00  0.77           H  
ATOM   5583 1HE  LYS A 362     -36.588 -50.520  64.752  1.00  0.77           H  
ATOM   5584 2HE  LYS A 362     -35.587 -49.955  66.094  1.00  0.77           H  
ATOM   5585 1HZ  LYS A 362     -35.607 -52.350  65.954  1.00  0.77           H  
ATOM   5586 2HZ  LYS A 362     -36.322 -51.853  67.382  1.00  0.77           H  
ATOM   5587 3HZ  LYS A 362     -37.262 -52.378  66.141  1.00  0.77           H  
ATOM   5588  N   ASN A 363     -38.091 -44.861  67.210  1.00  0.78           N  
ATOM   5589  CA  ASN A 363     -39.228 -44.353  67.939  1.00  0.78           C  
ATOM   5590  C   ASN A 363     -39.872 -43.206  67.188  1.00  0.78           C  
ATOM   5591  O   ASN A 363     -41.086 -43.209  66.992  1.00  0.78           O  
ATOM   5592  CB  ASN A 363     -38.811 -43.895  69.321  1.00  0.78           C  
ATOM   5593  CG  ASN A 363     -38.468 -45.038  70.248  1.00  0.78           C  
ATOM   5594  OD1 ASN A 363     -38.841 -46.196  70.018  1.00  0.78           O  
ATOM   5595  ND2 ASN A 363     -37.758 -44.728  71.304  1.00  0.78           N  
ATOM   5596  H   ASN A 363     -37.169 -44.862  67.648  1.00  0.78           H  
ATOM   5597  HA  ASN A 363     -39.967 -45.149  68.032  1.00  0.78           H  
ATOM   5598 1HB  ASN A 363     -37.953 -43.248  69.227  1.00  0.78           H  
ATOM   5599 2HB  ASN A 363     -39.614 -43.308  69.765  1.00  0.78           H  
ATOM   5600 1HD2 ASN A 363     -37.499 -45.440  71.956  1.00  0.78           H  
ATOM   5601 2HD2 ASN A 363     -37.484 -43.782  71.463  1.00  0.78           H  
ATOM   5602  N   LYS A 364     -39.073 -42.286  66.640  1.00  0.80           N  
ATOM   5603  CA  LYS A 364     -39.682 -41.181  65.922  1.00  0.80           C  
ATOM   5604  C   LYS A 364     -40.335 -41.690  64.643  1.00  0.80           C  
ATOM   5605  O   LYS A 364     -41.434 -41.268  64.299  1.00  0.80           O  
ATOM   5606  CB  LYS A 364     -38.659 -40.091  65.629  1.00  0.80           C  
ATOM   5607  CG  LYS A 364     -39.239 -38.825  64.961  1.00  0.80           C  
ATOM   5608  CD  LYS A 364     -40.316 -38.173  65.835  1.00  0.80           C  
ATOM   5609  CE  LYS A 364     -39.751 -37.668  67.161  1.00  0.80           C  
ATOM   5610  NZ  LYS A 364     -40.788 -36.935  67.968  1.00  0.80           N  
ATOM   5611  H   LYS A 364     -38.061 -42.298  66.784  1.00  0.80           H  
ATOM   5612  HA  LYS A 364     -40.465 -40.751  66.549  1.00  0.80           H  
ATOM   5613 1HB  LYS A 364     -38.183 -39.789  66.563  1.00  0.80           H  
ATOM   5614 2HB  LYS A 364     -37.872 -40.502  64.995  1.00  0.80           H  
ATOM   5615 1HG  LYS A 364     -38.446 -38.105  64.805  1.00  0.80           H  
ATOM   5616 2HG  LYS A 364     -39.676 -39.080  63.995  1.00  0.80           H  
ATOM   5617 1HD  LYS A 364     -40.749 -37.322  65.305  1.00  0.80           H  
ATOM   5618 2HD  LYS A 364     -41.112 -38.891  66.046  1.00  0.80           H  
ATOM   5619 1HE  LYS A 364     -39.398 -38.520  67.739  1.00  0.80           H  
ATOM   5620 2HE  LYS A 364     -38.914 -37.000  66.968  1.00  0.80           H  
ATOM   5621 1HZ  LYS A 364     -40.388 -36.621  68.843  1.00  0.80           H  
ATOM   5622 2HZ  LYS A 364     -41.140 -36.125  67.458  1.00  0.80           H  
ATOM   5623 3HZ  LYS A 364     -41.576 -37.568  68.155  1.00  0.80           H  
ATOM   5624  N   MET A 365     -39.714 -42.654  63.962  1.00  0.84           N  
ATOM   5625  CA  MET A 365     -40.298 -43.206  62.744  1.00  0.84           C  
ATOM   5626  C   MET A 365     -41.694 -43.784  63.049  1.00  0.84           C  
ATOM   5627  O   MET A 365     -42.648 -43.585  62.281  1.00  0.84           O  
ATOM   5628  CB  MET A 365     -39.381 -44.313  62.199  1.00  0.84           C  
ATOM   5629  CG  MET A 365     -39.713 -44.878  60.813  1.00  0.84           C  
ATOM   5630  SD  MET A 365     -39.503 -43.685  59.490  1.00  0.84           S  
ATOM   5631  CE  MET A 365     -37.707 -43.634  59.280  1.00  0.84           C  
ATOM   5632  H   MET A 365     -38.803 -42.991  64.272  1.00  0.84           H  
ATOM   5633  HA  MET A 365     -40.404 -42.414  62.008  1.00  0.84           H  
ATOM   5634 1HB  MET A 365     -38.356 -43.946  62.177  1.00  0.84           H  
ATOM   5635 2HB  MET A 365     -39.397 -45.153  62.891  1.00  0.84           H  
ATOM   5636 1HG  MET A 365     -39.072 -45.732  60.612  1.00  0.84           H  
ATOM   5637 2HG  MET A 365     -40.749 -45.221  60.806  1.00  0.84           H  
ATOM   5638 1HE  MET A 365     -37.444 -42.917  58.497  1.00  0.84           H  
ATOM   5639 2HE  MET A 365     -37.248 -43.336  60.212  1.00  0.84           H  
ATOM   5640 3HE  MET A 365     -37.344 -44.623  59.002  1.00  0.84           H  
ATOM   5641  N   SER A 366     -41.840 -44.426  64.224  1.00  0.92           N  
ATOM   5642  CA  SER A 366     -43.104 -45.050  64.622  1.00  0.92           C  
ATOM   5643  C   SER A 366     -44.183 -44.031  64.997  1.00  0.92           C  
ATOM   5644  O   SER A 366     -45.349 -44.399  65.155  1.00  0.92           O  
ATOM   5645  CB  SER A 366     -42.915 -46.009  65.793  1.00  0.92           C  
ATOM   5646  OG  SER A 366     -42.700 -45.343  67.014  1.00  0.92           O  
ATOM   5647  H   SER A 366     -41.023 -44.543  64.828  1.00  0.92           H  
ATOM   5648  HA  SER A 366     -43.471 -45.626  63.774  1.00  0.92           H  
ATOM   5649 1HB  SER A 366     -43.784 -46.658  65.878  1.00  0.92           H  
ATOM   5650 2HB  SER A 366     -42.054 -46.645  65.581  1.00  0.92           H  
ATOM   5651  HG  SER A 366     -42.090 -44.598  66.840  1.00  0.92           H  
ATOM   5652  N   GLU A 367     -43.804 -42.758  65.166  1.00  1.02           N  
ATOM   5653  CA  GLU A 367     -44.763 -41.717  65.499  1.00  1.02           C  
ATOM   5654  C   GLU A 367     -45.368 -41.119  64.242  1.00  1.02           C  
ATOM   5655  O   GLU A 367     -46.245 -40.255  64.330  1.00  1.02           O  
ATOM   5656  CB  GLU A 367     -44.137 -40.580  66.329  1.00  1.02           C  
ATOM   5657  CG  GLU A 367     -43.693 -40.961  67.747  1.00  1.02           C  
ATOM   5658  CD  GLU A 367     -43.084 -39.793  68.531  1.00  1.02           C  
ATOM   5659  OE1 GLU A 367     -43.004 -38.703  67.996  1.00  1.02           O  
ATOM   5660  OE2 GLU A 367     -42.691 -39.993  69.654  1.00  1.02           O  
ATOM   5661  H   GLU A 367     -42.837 -42.486  65.017  1.00  1.02           H  
ATOM   5662  HA  GLU A 367     -45.566 -42.163  66.083  1.00  1.02           H  
ATOM   5663 1HB  GLU A 367     -43.261 -40.206  65.808  1.00  1.02           H  
ATOM   5664 2HB  GLU A 367     -44.843 -39.755  66.405  1.00  1.02           H  
ATOM   5665 1HG  GLU A 367     -44.555 -41.340  68.292  1.00  1.02           H  
ATOM   5666 2HG  GLU A 367     -42.969 -41.760  67.680  1.00  1.02           H  
ATOM   5667  N   SER A 368     -44.901 -41.541  63.065  1.00  1.12           N  
ATOM   5668  CA  SER A 368     -45.465 -40.949  61.879  1.00  1.12           C  
ATOM   5669  C   SER A 368     -46.917 -41.388  61.740  1.00  1.12           C  
ATOM   5670  O   SER A 368     -47.263 -42.511  62.111  1.00  1.12           O  
ATOM   5671  CB  SER A 368     -44.672 -41.398  60.652  1.00  1.12           C  
ATOM   5672  OG  SER A 368     -44.702 -42.793  60.519  1.00  1.12           O  
ATOM   5673  H   SER A 368     -44.173 -42.255  62.987  1.00  1.12           H  
ATOM   5674  HA  SER A 368     -45.374 -39.875  61.973  1.00  1.12           H  
ATOM   5675 1HB  SER A 368     -45.108 -40.946  59.765  1.00  1.12           H  
ATOM   5676 2HB  SER A 368     -43.654 -41.074  60.702  1.00  1.12           H  
ATOM   5677  HG  SER A 368     -44.029 -43.134  61.161  1.00  1.12           H  
ATOM   5678  N   PRO A 369     -47.800 -40.532  61.227  1.00  1.20           N  
ATOM   5679  CA  PRO A 369     -49.137 -40.878  60.802  1.00  1.20           C  
ATOM   5680  C   PRO A 369     -49.096 -41.931  59.704  1.00  1.20           C  
ATOM   5681  O   PRO A 369     -48.192 -41.940  58.873  1.00  1.20           O  
ATOM   5682  CB  PRO A 369     -49.694 -39.533  60.318  1.00  1.20           C  
ATOM   5683  CG  PRO A 369     -48.886 -38.479  61.097  1.00  1.20           C  
ATOM   5684  CD  PRO A 369     -47.525 -39.072  61.304  1.00  1.20           C  
ATOM   5685  HA  PRO A 369     -49.701 -41.250  61.672  1.00  1.20           H  
ATOM   5686 1HB  PRO A 369     -49.610 -39.451  59.226  1.00  1.20           H  
ATOM   5687 2HB  PRO A 369     -50.767 -39.477  60.543  1.00  1.20           H  
ATOM   5688 1HG  PRO A 369     -48.830 -37.546  60.532  1.00  1.20           H  
ATOM   5689 2HG  PRO A 369     -49.387 -38.246  62.046  1.00  1.20           H  
ATOM   5690 1HD  PRO A 369     -46.802 -38.723  60.567  1.00  1.20           H  
ATOM   5691 2HD  PRO A 369     -47.217 -38.805  62.331  1.00  1.20           H  
ATOM   5692  N   ASN A 370     -50.105 -42.793  59.658  1.00  1.22           N  
ATOM   5693  CA  ASN A 370     -50.202 -43.788  58.588  1.00  1.22           C  
ATOM   5694  C   ASN A 370     -51.237 -43.350  57.563  1.00  1.22           C  
ATOM   5695  O   ASN A 370     -51.698 -44.137  56.734  1.00  1.22           O  
ATOM   5696  CB  ASN A 370     -50.525 -45.155  59.143  1.00  1.22           C  
ATOM   5697  CG  ASN A 370     -49.380 -45.746  59.923  1.00  1.22           C  
ATOM   5698  OD1 ASN A 370     -48.423 -46.268  59.337  1.00  1.22           O  
ATOM   5699  ND2 ASN A 370     -49.455 -45.667  61.228  1.00  1.22           N  
ATOM   5700  H   ASN A 370     -50.820 -42.768  60.374  1.00  1.22           H  
ATOM   5701  HA  ASN A 370     -49.242 -43.845  58.072  1.00  1.22           H  
ATOM   5702 1HB  ASN A 370     -51.398 -45.086  59.792  1.00  1.22           H  
ATOM   5703 2HB  ASN A 370     -50.779 -45.828  58.324  1.00  1.22           H  
ATOM   5704 1HD2 ASN A 370     -48.714 -46.035  61.796  1.00  1.22           H  
ATOM   5705 2HD2 ASN A 370     -50.244 -45.234  61.659  1.00  1.22           H  
ATOM   5706  N   LYS A 371     -51.611 -42.083  57.666  1.00  1.18           N  
ATOM   5707  CA  LYS A 371     -52.565 -41.439  56.788  1.00  1.18           C  
ATOM   5708  C   LYS A 371     -51.963 -40.151  56.272  1.00  1.18           C  
ATOM   5709  O   LYS A 371     -51.161 -39.521  56.959  1.00  1.18           O  
ATOM   5710  CB  LYS A 371     -53.879 -41.149  57.510  1.00  1.18           C  
ATOM   5711  CG  LYS A 371     -54.645 -42.392  57.974  1.00  1.18           C  
ATOM   5712  CD  LYS A 371     -55.982 -42.022  58.612  1.00  1.18           C  
ATOM   5713  CE  LYS A 371     -56.743 -43.263  59.071  1.00  1.18           C  
ATOM   5714  NZ  LYS A 371     -58.055 -42.916  59.690  1.00  1.18           N  
ATOM   5715  H   LYS A 371     -51.174 -41.527  58.382  1.00  1.18           H  
ATOM   5716  HA  LYS A 371     -52.758 -42.087  55.932  1.00  1.18           H  
ATOM   5717 1HB  LYS A 371     -53.682 -40.529  58.383  1.00  1.18           H  
ATOM   5718 2HB  LYS A 371     -54.533 -40.577  56.849  1.00  1.18           H  
ATOM   5719 1HG  LYS A 371     -54.824 -43.047  57.118  1.00  1.18           H  
ATOM   5720 2HG  LYS A 371     -54.049 -42.938  58.703  1.00  1.18           H  
ATOM   5721 1HD  LYS A 371     -55.810 -41.371  59.470  1.00  1.18           H  
ATOM   5722 2HD  LYS A 371     -56.593 -41.483  57.888  1.00  1.18           H  
ATOM   5723 1HE  LYS A 371     -56.917 -43.911  58.213  1.00  1.18           H  
ATOM   5724 2HE  LYS A 371     -56.139 -43.802  59.803  1.00  1.18           H  
ATOM   5725 1HZ  LYS A 371     -58.526 -43.762  59.979  1.00  1.18           H  
ATOM   5726 2HZ  LYS A 371     -57.903 -42.324  60.495  1.00  1.18           H  
ATOM   5727 3HZ  LYS A 371     -58.626 -42.426  59.016  1.00  1.18           H  
ATOM   5728  N   THR A 372     -52.376 -39.756  55.082  1.00  1.08           N  
ATOM   5729  CA  THR A 372     -51.912 -38.534  54.454  1.00  1.08           C  
ATOM   5730  C   THR A 372     -52.235 -37.298  55.296  1.00  1.08           C  
ATOM   5731  O   THR A 372     -53.361 -37.143  55.779  1.00  1.08           O  
ATOM   5732  CB  THR A 372     -52.520 -38.415  53.050  1.00  1.08           C  
ATOM   5733  OG1 THR A 372     -52.172 -39.590  52.315  1.00  1.08           O  
ATOM   5734  CG2 THR A 372     -51.963 -37.198  52.322  1.00  1.08           C  
ATOM   5735  H   THR A 372     -53.030 -40.337  54.578  1.00  1.08           H  
ATOM   5736  HA  THR A 372     -50.835 -38.604  54.352  1.00  1.08           H  
ATOM   5737  HB  THR A 372     -53.603 -38.337  53.123  1.00  1.08           H  
ATOM   5738  HG1 THR A 372     -52.563 -39.573  51.411  1.00  1.08           H  
ATOM   5739 1HG2 THR A 372     -52.395 -37.149  51.324  1.00  1.08           H  
ATOM   5740 2HG2 THR A 372     -52.209 -36.289  52.868  1.00  1.08           H  
ATOM   5741 3HG2 THR A 372     -50.881 -37.287  52.241  1.00  1.08           H  
ATOM   5742  N   VAL A 373     -51.238 -36.432  55.467  1.00  0.96           N  
ATOM   5743  CA  VAL A 373     -51.359 -35.197  56.240  1.00  0.96           C  
ATOM   5744  C   VAL A 373     -50.955 -33.995  55.395  1.00  0.96           C  
ATOM   5745  O   VAL A 373     -50.448 -34.152  54.285  1.00  0.96           O  
ATOM   5746  CB  VAL A 373     -50.478 -35.236  57.503  1.00  0.96           C  
ATOM   5747  CG1 VAL A 373     -50.884 -36.373  58.396  1.00  0.96           C  
ATOM   5748  CG2 VAL A 373     -49.043 -35.377  57.104  1.00  0.96           C  
ATOM   5749  H   VAL A 373     -50.346 -36.657  55.026  1.00  0.96           H  
ATOM   5750  HA  VAL A 373     -52.398 -35.077  56.543  1.00  0.96           H  
ATOM   5751  HB  VAL A 373     -50.615 -34.312  58.057  1.00  0.96           H  
ATOM   5752 1HG1 VAL A 373     -50.269 -36.364  59.278  1.00  0.96           H  
ATOM   5753 2HG1 VAL A 373     -51.928 -36.260  58.681  1.00  0.96           H  
ATOM   5754 3HG1 VAL A 373     -50.753 -37.309  57.874  1.00  0.96           H  
ATOM   5755 1HG2 VAL A 373     -48.406 -35.394  57.987  1.00  0.96           H  
ATOM   5756 2HG2 VAL A 373     -48.942 -36.302  56.554  1.00  0.96           H  
ATOM   5757 3HG2 VAL A 373     -48.767 -34.539  56.471  1.00  0.96           H  
ATOM   5758  N   SER A 374     -51.195 -32.785  55.903  1.00  0.83           N  
ATOM   5759  CA  SER A 374     -50.795 -31.608  55.145  1.00  0.83           C  
ATOM   5760  C   SER A 374     -49.291 -31.578  55.007  1.00  0.83           C  
ATOM   5761  O   SER A 374     -48.574 -32.064  55.889  1.00  0.83           O  
ATOM   5762  CB  SER A 374     -51.242 -30.335  55.847  1.00  0.83           C  
ATOM   5763  OG  SER A 374     -50.547 -30.136  57.082  1.00  0.83           O  
ATOM   5764  H   SER A 374     -51.637 -32.688  56.805  1.00  0.83           H  
ATOM   5765  HA  SER A 374     -51.240 -31.657  54.149  1.00  0.83           H  
ATOM   5766 1HB  SER A 374     -51.078 -29.480  55.193  1.00  0.83           H  
ATOM   5767 2HB  SER A 374     -52.312 -30.395  56.040  1.00  0.83           H  
ATOM   5768  HG  SER A 374     -51.060 -29.469  57.564  1.00  0.83           H  
ATOM   5769  N   GLU A 375     -48.811 -30.908  53.963  1.00  0.74           N  
ATOM   5770  CA  GLU A 375     -47.380 -30.803  53.751  1.00  0.74           C  
ATOM   5771  C   GLU A 375     -46.703 -30.097  54.907  1.00  0.74           C  
ATOM   5772  O   GLU A 375     -45.617 -30.486  55.316  1.00  0.74           O  
ATOM   5773  CB  GLU A 375     -47.082 -30.055  52.455  1.00  0.74           C  
ATOM   5774  CG  GLU A 375     -47.452 -30.807  51.186  1.00  0.74           C  
ATOM   5775  CD  GLU A 375     -47.127 -30.026  49.932  1.00  0.74           C  
ATOM   5776  OE1 GLU A 375     -46.678 -28.907  50.049  1.00  0.74           O  
ATOM   5777  OE2 GLU A 375     -47.342 -30.543  48.864  1.00  0.74           O  
ATOM   5778  H   GLU A 375     -49.449 -30.512  53.287  1.00  0.74           H  
ATOM   5779  HA  GLU A 375     -46.967 -31.811  53.677  1.00  0.74           H  
ATOM   5780 1HB  GLU A 375     -47.626 -29.111  52.453  1.00  0.74           H  
ATOM   5781 2HB  GLU A 375     -46.026 -29.816  52.411  1.00  0.74           H  
ATOM   5782 1HG  GLU A 375     -46.916 -31.757  51.163  1.00  0.74           H  
ATOM   5783 2HG  GLU A 375     -48.518 -31.028  51.207  1.00  0.74           H  
ATOM   5784  N   GLU A 376     -47.354 -29.086  55.476  1.00  0.67           N  
ATOM   5785  CA  GLU A 376     -46.722 -28.364  56.568  1.00  0.67           C  
ATOM   5786  C   GLU A 376     -46.554 -29.262  57.788  1.00  0.67           C  
ATOM   5787  O   GLU A 376     -45.495 -29.262  58.427  1.00  0.67           O  
ATOM   5788  CB  GLU A 376     -47.541 -27.130  56.948  1.00  0.67           C  
ATOM   5789  CG  GLU A 376     -46.939 -26.304  58.074  1.00  0.67           C  
ATOM   5790  CD  GLU A 376     -45.626 -25.637  57.724  1.00  0.67           C  
ATOM   5791  OE1 GLU A 376     -45.359 -25.430  56.560  1.00  0.67           O  
ATOM   5792  OE2 GLU A 376     -44.875 -25.359  58.642  1.00  0.67           O  
ATOM   5793  H   GLU A 376     -48.262 -28.813  55.132  1.00  0.67           H  
ATOM   5794  HA  GLU A 376     -45.733 -28.042  56.243  1.00  0.67           H  
ATOM   5795 1HB  GLU A 376     -47.653 -26.485  56.077  1.00  0.67           H  
ATOM   5796 2HB  GLU A 376     -48.540 -27.441  57.257  1.00  0.67           H  
ATOM   5797 1HG  GLU A 376     -47.653 -25.537  58.368  1.00  0.67           H  
ATOM   5798 2HG  GLU A 376     -46.787 -26.964  58.926  1.00  0.67           H  
ATOM   5799  N   LYS A 377     -47.567 -30.072  58.116  1.00  0.64           N  
ATOM   5800  CA  LYS A 377     -47.386 -30.939  59.272  1.00  0.64           C  
ATOM   5801  C   LYS A 377     -46.259 -31.920  58.997  1.00  0.64           C  
ATOM   5802  O   LYS A 377     -45.398 -32.154  59.856  1.00  0.64           O  
ATOM   5803  CB  LYS A 377     -48.673 -31.673  59.641  1.00  0.64           C  
ATOM   5804  CG  LYS A 377     -48.561 -32.569  60.884  1.00  0.64           C  
ATOM   5805  CD  LYS A 377     -49.925 -33.138  61.301  1.00  0.64           C  
ATOM   5806  CE  LYS A 377     -49.800 -34.027  62.537  1.00  0.64           C  
ATOM   5807  NZ  LYS A 377     -51.134 -34.479  63.050  1.00  0.64           N  
ATOM   5808  H   LYS A 377     -48.447 -30.088  57.590  1.00  0.64           H  
ATOM   5809  HA  LYS A 377     -47.090 -30.325  60.123  1.00  0.64           H  
ATOM   5810 1HB  LYS A 377     -49.469 -30.951  59.808  1.00  0.64           H  
ATOM   5811 2HB  LYS A 377     -48.976 -32.301  58.796  1.00  0.64           H  
ATOM   5812 1HG  LYS A 377     -47.883 -33.396  60.663  1.00  0.64           H  
ATOM   5813 2HG  LYS A 377     -48.145 -31.992  61.711  1.00  0.64           H  
ATOM   5814 1HD  LYS A 377     -50.613 -32.319  61.516  1.00  0.64           H  
ATOM   5815 2HD  LYS A 377     -50.335 -33.727  60.482  1.00  0.64           H  
ATOM   5816 1HE  LYS A 377     -49.207 -34.905  62.280  1.00  0.64           H  
ATOM   5817 2HE  LYS A 377     -49.290 -33.472  63.323  1.00  0.64           H  
ATOM   5818 1HZ  LYS A 377     -50.998 -35.060  63.866  1.00  0.64           H  
ATOM   5819 2HZ  LYS A 377     -51.685 -33.670  63.304  1.00  0.64           H  
ATOM   5820 3HZ  LYS A 377     -51.627 -35.006  62.346  1.00  0.64           H  
ATOM   5821  N   ALA A 378     -46.254 -32.487  57.785  1.00  0.62           N  
ATOM   5822  CA  ALA A 378     -45.235 -33.447  57.414  1.00  0.62           C  
ATOM   5823  C   ALA A 378     -43.843 -32.833  57.480  1.00  0.62           C  
ATOM   5824  O   ALA A 378     -42.924 -33.448  58.017  1.00  0.62           O  
ATOM   5825  CB  ALA A 378     -45.497 -33.960  56.011  1.00  0.62           C  
ATOM   5826  H   ALA A 378     -46.986 -32.249  57.112  1.00  0.62           H  
ATOM   5827  HA  ALA A 378     -45.278 -34.277  58.118  1.00  0.62           H  
ATOM   5828 1HB  ALA A 378     -44.742 -34.699  55.745  1.00  0.62           H  
ATOM   5829 2HB  ALA A 378     -46.479 -34.416  55.962  1.00  0.62           H  
ATOM   5830 3HB  ALA A 378     -45.453 -33.130  55.311  1.00  0.62           H  
ATOM   5831  N   LYS A 379     -43.688 -31.585  57.024  1.00  0.61           N  
ATOM   5832  CA  LYS A 379     -42.376 -30.955  57.049  1.00  0.61           C  
ATOM   5833  C   LYS A 379     -41.875 -30.750  58.469  1.00  0.61           C  
ATOM   5834  O   LYS A 379     -40.707 -31.017  58.755  1.00  0.61           O  
ATOM   5835  CB  LYS A 379     -42.397 -29.600  56.327  1.00  0.61           C  
ATOM   5836  CG  LYS A 379     -42.532 -29.671  54.797  1.00  0.61           C  
ATOM   5837  CD  LYS A 379     -42.607 -28.286  54.175  1.00  0.61           C  
ATOM   5838  CE  LYS A 379     -42.880 -28.358  52.664  1.00  0.61           C  
ATOM   5839  NZ  LYS A 379     -43.037 -26.998  52.064  1.00  0.61           N  
ATOM   5840  H   LYS A 379     -44.475 -31.094  56.605  1.00  0.61           H  
ATOM   5841  HA  LYS A 379     -41.677 -31.612  56.533  1.00  0.61           H  
ATOM   5842 1HB  LYS A 379     -43.240 -29.010  56.704  1.00  0.61           H  
ATOM   5843 2HB  LYS A 379     -41.484 -29.051  56.558  1.00  0.61           H  
ATOM   5844 1HG  LYS A 379     -41.678 -30.208  54.393  1.00  0.61           H  
ATOM   5845 2HG  LYS A 379     -43.418 -30.199  54.528  1.00  0.61           H  
ATOM   5846 1HD  LYS A 379     -43.411 -27.720  54.658  1.00  0.61           H  
ATOM   5847 2HD  LYS A 379     -41.664 -27.764  54.345  1.00  0.61           H  
ATOM   5848 1HE  LYS A 379     -42.063 -28.864  52.168  1.00  0.61           H  
ATOM   5849 2HE  LYS A 379     -43.793 -28.925  52.495  1.00  0.61           H  
ATOM   5850 1HZ  LYS A 379     -43.222 -27.090  51.072  1.00  0.61           H  
ATOM   5851 2HZ  LYS A 379     -43.816 -26.525  52.511  1.00  0.61           H  
ATOM   5852 3HZ  LYS A 379     -42.193 -26.460  52.201  1.00  0.61           H  
ATOM   5853  N   GLN A 380     -42.759 -30.322  59.382  1.00  0.60           N  
ATOM   5854  CA  GLN A 380     -42.322 -30.092  60.758  1.00  0.60           C  
ATOM   5855  C   GLN A 380     -41.914 -31.403  61.419  1.00  0.60           C  
ATOM   5856  O   GLN A 380     -40.889 -31.477  62.110  1.00  0.60           O  
ATOM   5857  CB  GLN A 380     -43.439 -29.430  61.573  1.00  0.60           C  
ATOM   5858  CG  GLN A 380     -43.734 -27.988  61.168  1.00  0.60           C  
ATOM   5859  CD  GLN A 380     -44.871 -27.373  61.969  1.00  0.60           C  
ATOM   5860  OE1 GLN A 380     -45.184 -27.820  63.083  1.00  0.60           O  
ATOM   5861  NE2 GLN A 380     -45.498 -26.341  61.414  1.00  0.60           N  
ATOM   5862  H   GLN A 380     -43.724 -30.118  59.105  1.00  0.60           H  
ATOM   5863  HA  GLN A 380     -41.456 -29.433  60.743  1.00  0.60           H  
ATOM   5864 1HB  GLN A 380     -44.363 -30.002  61.439  1.00  0.60           H  
ATOM   5865 2HB  GLN A 380     -43.189 -29.451  62.632  1.00  0.60           H  
ATOM   5866 1HG  GLN A 380     -42.841 -27.385  61.319  1.00  0.60           H  
ATOM   5867 2HG  GLN A 380     -44.020 -27.969  60.111  1.00  0.60           H  
ATOM   5868 1HE2 GLN A 380     -46.252 -25.896  61.889  1.00  0.60           H  
ATOM   5869 2HE2 GLN A 380     -45.218 -26.001  60.481  1.00  0.60           H  
ATOM   5870  N   TYR A 381     -42.694 -32.446  61.168  1.00  0.61           N  
ATOM   5871  CA  TYR A 381     -42.418 -33.769  61.695  1.00  0.61           C  
ATOM   5872  C   TYR A 381     -41.059 -34.275  61.213  1.00  0.61           C  
ATOM   5873  O   TYR A 381     -40.225 -34.737  62.001  1.00  0.61           O  
ATOM   5874  CB  TYR A 381     -43.568 -34.711  61.343  1.00  0.61           C  
ATOM   5875  CG  TYR A 381     -43.307 -36.100  61.692  1.00  0.61           C  
ATOM   5876  CD1 TYR A 381     -43.377 -36.544  63.013  1.00  0.61           C  
ATOM   5877  CD2 TYR A 381     -43.005 -36.955  60.688  1.00  0.61           C  
ATOM   5878  CE1 TYR A 381     -43.094 -37.861  63.298  1.00  0.61           C  
ATOM   5879  CE2 TYR A 381     -42.746 -38.229  60.971  1.00  0.61           C  
ATOM   5880  CZ  TYR A 381     -42.770 -38.693  62.259  1.00  0.61           C  
ATOM   5881  OH  TYR A 381     -42.445 -39.992  62.469  1.00  0.61           O  
ATOM   5882  H   TYR A 381     -43.529 -32.321  60.588  1.00  0.61           H  
ATOM   5883  HA  TYR A 381     -42.365 -33.694  62.784  1.00  0.61           H  
ATOM   5884 1HB  TYR A 381     -44.477 -34.389  61.853  1.00  0.61           H  
ATOM   5885 2HB  TYR A 381     -43.761 -34.656  60.271  1.00  0.61           H  
ATOM   5886  HD1 TYR A 381     -43.628 -35.852  63.818  1.00  0.61           H  
ATOM   5887  HD2 TYR A 381     -42.964 -36.599  59.656  1.00  0.61           H  
ATOM   5888  HE1 TYR A 381     -43.121 -38.233  64.323  1.00  0.61           H  
ATOM   5889  HE2 TYR A 381     -42.505 -38.894  60.175  1.00  0.61           H  
ATOM   5890  HH  TYR A 381     -42.420 -40.186  63.429  1.00  0.61           H  
ATOM   5891  N   LEU A 382     -40.839 -34.190  59.911  1.00  0.61           N  
ATOM   5892  CA  LEU A 382     -39.603 -34.638  59.309  1.00  0.61           C  
ATOM   5893  C   LEU A 382     -38.400 -33.831  59.796  1.00  0.61           C  
ATOM   5894  O   LEU A 382     -37.319 -34.398  59.976  1.00  0.61           O  
ATOM   5895  CB  LEU A 382     -39.760 -34.546  57.813  1.00  0.61           C  
ATOM   5896  CG  LEU A 382     -40.742 -35.524  57.230  1.00  0.61           C  
ATOM   5897  CD1 LEU A 382     -41.000 -35.128  55.843  1.00  0.61           C  
ATOM   5898  CD2 LEU A 382     -40.183 -36.926  57.309  1.00  0.61           C  
ATOM   5899  H   LEU A 382     -41.564 -33.803  59.305  1.00  0.61           H  
ATOM   5900  HA  LEU A 382     -39.456 -35.682  59.580  1.00  0.61           H  
ATOM   5901 1HB  LEU A 382     -40.121 -33.553  57.574  1.00  0.61           H  
ATOM   5902 2HB  LEU A 382     -38.800 -34.698  57.336  1.00  0.61           H  
ATOM   5903  HG  LEU A 382     -41.672 -35.484  57.781  1.00  0.61           H  
ATOM   5904 1HD1 LEU A 382     -41.727 -35.792  55.406  1.00  0.61           H  
ATOM   5905 2HD1 LEU A 382     -41.394 -34.118  55.857  1.00  0.61           H  
ATOM   5906 3HD1 LEU A 382     -40.084 -35.157  55.284  1.00  0.61           H  
ATOM   5907 1HD2 LEU A 382     -40.897 -37.626  56.884  1.00  0.61           H  
ATOM   5908 2HD2 LEU A 382     -39.244 -36.991  56.755  1.00  0.61           H  
ATOM   5909 3HD2 LEU A 382     -40.005 -37.177  58.351  1.00  0.61           H  
ATOM   5910  N   GLU A 383     -38.558 -32.518  60.023  1.00  0.62           N  
ATOM   5911  CA  GLU A 383     -37.428 -31.746  60.533  1.00  0.62           C  
ATOM   5912  C   GLU A 383     -37.000 -32.293  61.897  1.00  0.62           C  
ATOM   5913  O   GLU A 383     -35.804 -32.471  62.154  1.00  0.62           O  
ATOM   5914  CB  GLU A 383     -37.744 -30.245  60.636  1.00  0.62           C  
ATOM   5915  CG  GLU A 383     -36.541 -29.413  61.131  1.00  0.62           C  
ATOM   5916  CD  GLU A 383     -36.736 -27.901  61.101  1.00  0.62           C  
ATOM   5917  OE1 GLU A 383     -37.789 -27.447  60.728  1.00  0.62           O  
ATOM   5918  OE2 GLU A 383     -35.798 -27.204  61.427  1.00  0.62           O  
ATOM   5919  H   GLU A 383     -39.447 -32.056  59.828  1.00  0.62           H  
ATOM   5920  HA  GLU A 383     -36.593 -31.861  59.843  1.00  0.62           H  
ATOM   5921 1HB  GLU A 383     -38.046 -29.870  59.657  1.00  0.62           H  
ATOM   5922 2HB  GLU A 383     -38.581 -30.094  61.320  1.00  0.62           H  
ATOM   5923 1HG  GLU A 383     -36.339 -29.709  62.160  1.00  0.62           H  
ATOM   5924 2HG  GLU A 383     -35.674 -29.676  60.544  1.00  0.62           H  
ATOM   5925  N   GLU A 384     -37.973 -32.593  62.771  1.00  0.64           N  
ATOM   5926  CA  GLU A 384     -37.636 -33.145  64.082  1.00  0.64           C  
ATOM   5927  C   GLU A 384     -36.882 -34.473  63.917  1.00  0.64           C  
ATOM   5928  O   GLU A 384     -35.880 -34.730  64.601  1.00  0.64           O  
ATOM   5929  CB  GLU A 384     -38.892 -33.341  64.940  1.00  0.64           C  
ATOM   5930  CG  GLU A 384     -38.593 -33.843  66.359  1.00  0.64           C  
ATOM   5931  CD  GLU A 384     -39.828 -33.984  67.245  1.00  0.64           C  
ATOM   5932  OE1 GLU A 384     -40.906 -33.680  66.812  1.00  0.64           O  
ATOM   5933  OE2 GLU A 384     -39.687 -34.462  68.351  1.00  0.64           O  
ATOM   5934  H   GLU A 384     -38.951 -32.414  62.521  1.00  0.64           H  
ATOM   5935  HA  GLU A 384     -36.977 -32.441  64.593  1.00  0.64           H  
ATOM   5936 1HB  GLU A 384     -39.437 -32.399  65.008  1.00  0.64           H  
ATOM   5937 2HB  GLU A 384     -39.550 -34.065  64.458  1.00  0.64           H  
ATOM   5938 1HG  GLU A 384     -38.099 -34.810  66.280  1.00  0.64           H  
ATOM   5939 2HG  GLU A 384     -37.895 -33.152  66.830  1.00  0.64           H  
ATOM   5940  N   PHE A 385     -37.359 -35.317  62.991  1.00  0.65           N  
ATOM   5941  CA  PHE A 385     -36.710 -36.597  62.703  1.00  0.65           C  
ATOM   5942  C   PHE A 385     -35.263 -36.394  62.286  1.00  0.65           C  
ATOM   5943  O   PHE A 385     -34.368 -37.077  62.783  1.00  0.65           O  
ATOM   5944  CB  PHE A 385     -37.414 -37.363  61.598  1.00  0.65           C  
ATOM   5945  CG  PHE A 385     -36.724 -38.674  61.258  1.00  0.65           C  
ATOM   5946  CD1 PHE A 385     -36.977 -39.835  61.977  1.00  0.65           C  
ATOM   5947  CD2 PHE A 385     -35.809 -38.732  60.215  1.00  0.65           C  
ATOM   5948  CE1 PHE A 385     -36.363 -41.005  61.648  1.00  0.65           C  
ATOM   5949  CE2 PHE A 385     -35.182 -39.905  59.887  1.00  0.65           C  
ATOM   5950  CZ  PHE A 385     -35.462 -41.046  60.598  1.00  0.65           C  
ATOM   5951  H   PHE A 385     -38.209 -35.057  62.483  1.00  0.65           H  
ATOM   5952  HA  PHE A 385     -36.719 -37.199  63.608  1.00  0.65           H  
ATOM   5953 1HB  PHE A 385     -38.443 -37.566  61.886  1.00  0.65           H  
ATOM   5954 2HB  PHE A 385     -37.445 -36.764  60.698  1.00  0.65           H  
ATOM   5955  HD1 PHE A 385     -37.679 -39.813  62.791  1.00  0.65           H  
ATOM   5956  HD2 PHE A 385     -35.597 -37.827  59.663  1.00  0.65           H  
ATOM   5957  HE1 PHE A 385     -36.587 -41.910  62.221  1.00  0.65           H  
ATOM   5958  HE2 PHE A 385     -34.472 -39.928  59.065  1.00  0.65           H  
ATOM   5959  HZ  PHE A 385     -34.975 -41.983  60.344  1.00  0.65           H  
ATOM   5960  N   HIS A 386     -35.042 -35.461  61.357  1.00  0.66           N  
ATOM   5961  CA  HIS A 386     -33.716 -35.161  60.835  1.00  0.66           C  
ATOM   5962  C   HIS A 386     -32.785 -34.831  61.982  1.00  0.66           C  
ATOM   5963  O   HIS A 386     -31.703 -35.409  62.107  1.00  0.66           O  
ATOM   5964  CB  HIS A 386     -33.775 -33.941  59.903  1.00  0.66           C  
ATOM   5965  CG  HIS A 386     -32.470 -33.524  59.296  1.00  0.66           C  
ATOM   5966  ND1 HIS A 386     -31.921 -34.142  58.205  1.00  0.66           N  
ATOM   5967  CD2 HIS A 386     -31.607 -32.555  59.644  1.00  0.66           C  
ATOM   5968  CE1 HIS A 386     -30.788 -33.560  57.894  1.00  0.66           C  
ATOM   5969  NE2 HIS A 386     -30.576 -32.593  58.743  1.00  0.66           N  
ATOM   5970  H   HIS A 386     -35.838 -34.942  60.987  1.00  0.66           H  
ATOM   5971  HA  HIS A 386     -33.320 -36.017  60.291  1.00  0.66           H  
ATOM   5972 1HB  HIS A 386     -34.481 -34.129  59.115  1.00  0.66           H  
ATOM   5973 2HB  HIS A 386     -34.149 -33.091  60.453  1.00  0.66           H  
ATOM   5974  HD2 HIS A 386     -31.716 -31.862  60.479  1.00  0.66           H  
ATOM   5975  HE1 HIS A 386     -30.135 -33.837  57.066  1.00  0.66           H  
ATOM   5976  HE2 HIS A 386     -29.777 -31.973  58.740  1.00  0.66           H  
ATOM   5977  N   GLN A 387     -33.222 -33.912  62.844  1.00  0.67           N  
ATOM   5978  CA  GLN A 387     -32.402 -33.480  63.963  1.00  0.67           C  
ATOM   5979  C   GLN A 387     -32.121 -34.644  64.916  1.00  0.67           C  
ATOM   5980  O   GLN A 387     -30.991 -34.820  65.386  1.00  0.67           O  
ATOM   5981  CB  GLN A 387     -33.129 -32.353  64.697  1.00  0.67           C  
ATOM   5982  CG  GLN A 387     -33.224 -31.065  63.899  1.00  0.67           C  
ATOM   5983  CD  GLN A 387     -34.065 -30.012  64.596  1.00  0.67           C  
ATOM   5984  OE1 GLN A 387     -34.631 -30.249  65.670  1.00  0.67           O  
ATOM   5985  NE2 GLN A 387     -34.166 -28.841  63.978  1.00  0.67           N  
ATOM   5986  H   GLN A 387     -34.141 -33.487  62.695  1.00  0.67           H  
ATOM   5987  HA  GLN A 387     -31.454 -33.111  63.577  1.00  0.67           H  
ATOM   5988 1HB  GLN A 387     -34.148 -32.676  64.927  1.00  0.67           H  
ATOM   5989 2HB  GLN A 387     -32.628 -32.146  65.640  1.00  0.67           H  
ATOM   5990 1HG  GLN A 387     -32.223 -30.667  63.747  1.00  0.67           H  
ATOM   5991 2HG  GLN A 387     -33.687 -31.285  62.936  1.00  0.67           H  
ATOM   5992 1HE2 GLN A 387     -34.719 -28.108  64.371  1.00  0.67           H  
ATOM   5993 2HE2 GLN A 387     -33.709 -28.690  63.100  1.00  0.67           H  
ATOM   5994  N   THR A 388     -33.130 -35.482  65.150  1.00  0.68           N  
ATOM   5995  CA  THR A 388     -32.975 -36.631  66.026  1.00  0.68           C  
ATOM   5996  C   THR A 388     -31.921 -37.564  65.456  1.00  0.68           C  
ATOM   5997  O   THR A 388     -31.048 -38.059  66.171  1.00  0.68           O  
ATOM   5998  CB  THR A 388     -34.318 -37.374  66.173  1.00  0.68           C  
ATOM   5999  OG1 THR A 388     -35.279 -36.482  66.766  1.00  0.68           O  
ATOM   6000  CG2 THR A 388     -34.173 -38.643  67.009  1.00  0.68           C  
ATOM   6001  H   THR A 388     -34.047 -35.297  64.742  1.00  0.68           H  
ATOM   6002  HA  THR A 388     -32.642 -36.287  67.005  1.00  0.68           H  
ATOM   6003  HB  THR A 388     -34.676 -37.658  65.189  1.00  0.68           H  
ATOM   6004  HG1 THR A 388     -35.457 -35.746  66.127  1.00  0.68           H  
ATOM   6005 1HG2 THR A 388     -35.141 -39.141  67.080  1.00  0.68           H  
ATOM   6006 2HG2 THR A 388     -33.456 -39.313  66.533  1.00  0.68           H  
ATOM   6007 3HG2 THR A 388     -33.822 -38.384  68.005  1.00  0.68           H  
ATOM   6008  N   ALA A 389     -32.015 -37.815  64.156  1.00  0.69           N  
ATOM   6009  CA  ALA A 389     -31.068 -38.675  63.490  1.00  0.69           C  
ATOM   6010  C   ALA A 389     -29.654 -38.099  63.535  1.00  0.69           C  
ATOM   6011  O   ALA A 389     -28.708 -38.821  63.828  1.00  0.69           O  
ATOM   6012  CB  ALA A 389     -31.509 -38.900  62.063  1.00  0.69           C  
ATOM   6013  H   ALA A 389     -32.771 -37.396  63.620  1.00  0.69           H  
ATOM   6014  HA  ALA A 389     -31.055 -39.620  64.012  1.00  0.69           H  
ATOM   6015 1HB  ALA A 389     -30.824 -39.576  61.578  1.00  0.69           H  
ATOM   6016 2HB  ALA A 389     -32.512 -39.329  62.052  1.00  0.69           H  
ATOM   6017 3HB  ALA A 389     -31.519 -37.943  61.549  1.00  0.69           H  
ATOM   6018  N   LEU A 390     -29.503 -36.777  63.373  1.00  0.69           N  
ATOM   6019  CA  LEU A 390     -28.168 -36.169  63.391  1.00  0.69           C  
ATOM   6020  C   LEU A 390     -27.446 -36.346  64.717  1.00  0.69           C  
ATOM   6021  O   LEU A 390     -26.214 -36.407  64.754  1.00  0.69           O  
ATOM   6022  CB  LEU A 390     -28.208 -34.678  63.073  1.00  0.69           C  
ATOM   6023  CG  LEU A 390     -28.515 -34.288  61.657  1.00  0.69           C  
ATOM   6024  CD1 LEU A 390     -28.553 -32.784  61.602  1.00  0.69           C  
ATOM   6025  CD2 LEU A 390     -27.459 -34.875  60.730  1.00  0.69           C  
ATOM   6026  H   LEU A 390     -30.319 -36.202  63.161  1.00  0.69           H  
ATOM   6027  HA  LEU A 390     -27.571 -36.656  62.622  1.00  0.69           H  
ATOM   6028 1HB  LEU A 390     -28.976 -34.226  63.702  1.00  0.69           H  
ATOM   6029 2HB  LEU A 390     -27.265 -34.242  63.345  1.00  0.69           H  
ATOM   6030  HG  LEU A 390     -29.490 -34.665  61.362  1.00  0.69           H  
ATOM   6031 1HD1 LEU A 390     -28.760 -32.460  60.607  1.00  0.69           H  
ATOM   6032 2HD1 LEU A 390     -29.325 -32.416  62.276  1.00  0.69           H  
ATOM   6033 3HD1 LEU A 390     -27.588 -32.390  61.907  1.00  0.69           H  
ATOM   6034 1HD2 LEU A 390     -27.681 -34.579  59.709  1.00  0.69           H  
ATOM   6035 2HD2 LEU A 390     -26.478 -34.507  61.007  1.00  0.69           H  
ATOM   6036 3HD2 LEU A 390     -27.473 -35.959  60.807  1.00  0.69           H  
ATOM   6037  N   GLU A 391     -28.195 -36.431  65.810  1.00  0.69           N  
ATOM   6038  CA  GLU A 391     -27.576 -36.644  67.111  1.00  0.69           C  
ATOM   6039  C   GLU A 391     -26.869 -38.010  67.188  1.00  0.69           C  
ATOM   6040  O   GLU A 391     -25.934 -38.184  67.972  1.00  0.69           O  
ATOM   6041  CB  GLU A 391     -28.597 -36.490  68.239  1.00  0.69           C  
ATOM   6042  CG  GLU A 391     -29.089 -35.054  68.425  1.00  0.69           C  
ATOM   6043  CD  GLU A 391     -27.977 -34.100  68.793  1.00  0.69           C  
ATOM   6044  OE1 GLU A 391     -27.270 -34.369  69.735  1.00  0.69           O  
ATOM   6045  OE2 GLU A 391     -27.823 -33.102  68.113  1.00  0.69           O  
ATOM   6046  H   GLU A 391     -29.211 -36.321  65.731  1.00  0.69           H  
ATOM   6047  HA  GLU A 391     -26.817 -35.874  67.249  1.00  0.69           H  
ATOM   6048 1HB  GLU A 391     -29.463 -37.115  68.027  1.00  0.69           H  
ATOM   6049 2HB  GLU A 391     -28.163 -36.832  69.176  1.00  0.69           H  
ATOM   6050 1HG  GLU A 391     -29.545 -34.720  67.497  1.00  0.69           H  
ATOM   6051 2HG  GLU A 391     -29.852 -35.040  69.200  1.00  0.69           H  
ATOM   6052  N   HIS A 392     -27.357 -39.004  66.439  1.00  0.70           N  
ATOM   6053  CA  HIS A 392     -26.750 -40.329  66.436  1.00  0.70           C  
ATOM   6054  C   HIS A 392     -25.314 -40.243  65.873  1.00  0.70           C  
ATOM   6055  O   HIS A 392     -25.151 -39.822  64.731  1.00  0.70           O  
ATOM   6056  CB  HIS A 392     -27.591 -41.286  65.591  1.00  0.70           C  
ATOM   6057  CG  HIS A 392     -27.073 -42.654  65.547  1.00  0.70           C  
ATOM   6058  ND1 HIS A 392     -27.119 -43.507  66.610  1.00  0.70           N  
ATOM   6059  CD2 HIS A 392     -26.488 -43.316  64.556  1.00  0.70           C  
ATOM   6060  CE1 HIS A 392     -26.579 -44.663  66.260  1.00  0.70           C  
ATOM   6061  NE2 HIS A 392     -26.184 -44.568  65.013  1.00  0.70           N  
ATOM   6062  H   HIS A 392     -28.117 -38.814  65.785  1.00  0.70           H  
ATOM   6063  HA  HIS A 392     -26.753 -40.711  67.445  1.00  0.70           H  
ATOM   6064 1HB  HIS A 392     -28.606 -41.314  65.985  1.00  0.70           H  
ATOM   6065 2HB  HIS A 392     -27.645 -40.919  64.569  1.00  0.70           H  
ATOM   6066  HD2 HIS A 392     -26.301 -42.912  63.581  1.00  0.70           H  
ATOM   6067  HE1 HIS A 392     -26.478 -45.541  66.902  1.00  0.70           H  
ATOM   6068  HE2 HIS A 392     -25.717 -45.303  64.450  1.00  0.70           H  
ATOM   6069  N   PRO A 393     -24.264 -40.743  66.570  1.00  0.71           N  
ATOM   6070  CA  PRO A 393     -22.856 -40.633  66.187  1.00  0.71           C  
ATOM   6071  C   PRO A 393     -22.499 -40.962  64.734  1.00  0.71           C  
ATOM   6072  O   PRO A 393     -21.635 -40.291  64.157  1.00  0.71           O  
ATOM   6073  CB  PRO A 393     -22.205 -41.656  67.132  1.00  0.71           C  
ATOM   6074  CG  PRO A 393     -23.066 -41.616  68.366  1.00  0.71           C  
ATOM   6075  CD  PRO A 393     -24.474 -41.444  67.861  1.00  0.71           C  
ATOM   6076  HA  PRO A 393     -22.512 -39.625  66.441  1.00  0.71           H  
ATOM   6077 1HB  PRO A 393     -22.183 -42.650  66.656  1.00  0.71           H  
ATOM   6078 2HB  PRO A 393     -21.161 -41.370  67.328  1.00  0.71           H  
ATOM   6079 1HG  PRO A 393     -22.937 -42.544  68.945  1.00  0.71           H  
ATOM   6080 2HG  PRO A 393     -22.753 -40.788  69.019  1.00  0.71           H  
ATOM   6081 1HD  PRO A 393     -24.956 -42.412  67.723  1.00  0.71           H  
ATOM   6082 2HD  PRO A 393     -24.992 -40.802  68.588  1.00  0.71           H  
ATOM   6083  N   GLU A 394     -23.197 -41.901  64.096  1.00  0.72           N  
ATOM   6084  CA  GLU A 394     -22.851 -42.256  62.715  1.00  0.72           C  
ATOM   6085  C   GLU A 394     -23.132 -41.120  61.731  1.00  0.72           C  
ATOM   6086  O   GLU A 394     -22.618 -41.139  60.614  1.00  0.72           O  
ATOM   6087  CB  GLU A 394     -23.586 -43.519  62.252  1.00  0.72           C  
ATOM   6088  CG  GLU A 394     -23.194 -44.781  63.008  1.00  0.72           C  
ATOM   6089  CD  GLU A 394     -23.927 -46.016  62.536  1.00  0.72           C  
ATOM   6090  OE1 GLU A 394     -23.568 -46.545  61.511  1.00  0.72           O  
ATOM   6091  OE2 GLU A 394     -24.876 -46.407  63.190  1.00  0.72           O  
ATOM   6092  H   GLU A 394     -23.931 -42.403  64.571  1.00  0.72           H  
ATOM   6093  HA  GLU A 394     -21.782 -42.462  62.681  1.00  0.72           H  
ATOM   6094 1HB  GLU A 394     -24.643 -43.378  62.293  1.00  0.72           H  
ATOM   6095 2HB  GLU A 394     -23.339 -43.696  61.205  1.00  0.72           H  
ATOM   6096 1HG  GLU A 394     -22.124 -44.941  62.883  1.00  0.72           H  
ATOM   6097 2HG  GLU A 394     -23.384 -44.627  64.070  1.00  0.72           H  
ATOM   6098  N   LEU A 395     -23.992 -40.182  62.127  1.00  0.73           N  
ATOM   6099  CA  LEU A 395     -24.361 -39.022  61.328  1.00  0.73           C  
ATOM   6100  C   LEU A 395     -23.741 -37.720  61.863  1.00  0.73           C  
ATOM   6101  O   LEU A 395     -24.100 -36.621  61.417  1.00  0.73           O  
ATOM   6102  CB  LEU A 395     -25.886 -38.897  61.275  1.00  0.73           C  
ATOM   6103  CG  LEU A 395     -26.637 -40.019  60.549  1.00  0.73           C  
ATOM   6104  CD1 LEU A 395     -28.094 -39.807  60.718  1.00  0.73           C  
ATOM   6105  CD2 LEU A 395     -26.283 -39.982  59.083  1.00  0.73           C  
ATOM   6106  H   LEU A 395     -24.384 -40.235  63.065  1.00  0.73           H  
ATOM   6107  HA  LEU A 395     -24.008 -39.181  60.318  1.00  0.73           H  
ATOM   6108 1HB  LEU A 395     -26.263 -38.857  62.303  1.00  0.73           H  
ATOM   6109 2HB  LEU A 395     -26.133 -37.961  60.781  1.00  0.73           H  
ATOM   6110  HG  LEU A 395     -26.367 -40.983  60.965  1.00  0.73           H  
ATOM   6111 1HD1 LEU A 395     -28.642 -40.570  60.200  1.00  0.73           H  
ATOM   6112 2HD1 LEU A 395     -28.325 -39.851  61.755  1.00  0.73           H  
ATOM   6113 3HD1 LEU A 395     -28.357 -38.856  60.328  1.00  0.73           H  
ATOM   6114 1HD2 LEU A 395     -26.812 -40.765  58.546  1.00  0.73           H  
ATOM   6115 2HD2 LEU A 395     -26.553 -39.014  58.656  1.00  0.73           H  
ATOM   6116 3HD2 LEU A 395     -25.219 -40.136  58.989  1.00  0.73           H  
ATOM   6117  N   SER A 396     -22.816 -37.832  62.827  1.00  0.75           N  
ATOM   6118  CA  SER A 396     -22.222 -36.642  63.432  1.00  0.75           C  
ATOM   6119  C   SER A 396     -21.350 -35.799  62.490  1.00  0.75           C  
ATOM   6120  O   SER A 396     -21.181 -34.592  62.717  1.00  0.75           O  
ATOM   6121  CB  SER A 396     -21.426 -37.045  64.660  1.00  0.75           C  
ATOM   6122  OG  SER A 396     -20.330 -37.857  64.321  1.00  0.75           O  
ATOM   6123  H   SER A 396     -22.520 -38.749  63.164  1.00  0.75           H  
ATOM   6124  HA  SER A 396     -23.045 -36.011  63.773  1.00  0.75           H  
ATOM   6125 1HB  SER A 396     -21.073 -36.150  65.167  1.00  0.75           H  
ATOM   6126 2HB  SER A 396     -22.076 -37.576  65.350  1.00  0.75           H  
ATOM   6127  HG  SER A 396     -20.704 -38.751  64.136  1.00  0.75           H  
ATOM   6128  N   GLU A 397     -20.812 -36.399  61.421  1.00  0.78           N  
ATOM   6129  CA  GLU A 397     -19.990 -35.612  60.508  1.00  0.78           C  
ATOM   6130  C   GLU A 397     -20.931 -34.733  59.708  1.00  0.78           C  
ATOM   6131  O   GLU A 397     -20.666 -33.549  59.510  1.00  0.78           O  
ATOM   6132  CB  GLU A 397     -19.146 -36.482  59.581  1.00  0.78           C  
ATOM   6133  CG  GLU A 397     -18.124 -35.710  58.756  1.00  0.78           C  
ATOM   6134  CD  GLU A 397     -17.020 -35.089  59.575  1.00  0.78           C  
ATOM   6135  OE1 GLU A 397     -16.866 -35.467  60.711  1.00  0.78           O  
ATOM   6136  OE2 GLU A 397     -16.306 -34.264  59.050  1.00  0.78           O  
ATOM   6137  H   GLU A 397     -20.975 -37.384  61.261  1.00  0.78           H  
ATOM   6138  HA  GLU A 397     -19.323 -34.974  61.087  1.00  0.78           H  
ATOM   6139 1HB  GLU A 397     -18.625 -37.245  60.158  1.00  0.78           H  
ATOM   6140 2HB  GLU A 397     -19.797 -36.988  58.875  1.00  0.78           H  
ATOM   6141 1HG  GLU A 397     -17.685 -36.377  58.016  1.00  0.78           H  
ATOM   6142 2HG  GLU A 397     -18.652 -34.912  58.237  1.00  0.78           H  
ATOM   6143  N   LEU A 398     -22.066 -35.307  59.304  1.00  0.83           N  
ATOM   6144  CA  LEU A 398     -23.075 -34.573  58.559  1.00  0.83           C  
ATOM   6145  C   LEU A 398     -23.517 -33.386  59.413  1.00  0.83           C  
ATOM   6146  O   LEU A 398     -23.579 -32.253  58.933  1.00  0.83           O  
ATOM   6147  CB  LEU A 398     -24.250 -35.487  58.220  1.00  0.83           C  
ATOM   6148  CG  LEU A 398     -25.379 -34.908  57.405  1.00  0.83           C  
ATOM   6149  CD1 LEU A 398     -24.819 -34.483  56.058  1.00  0.83           C  
ATOM   6150  CD2 LEU A 398     -26.472 -35.988  57.224  1.00  0.83           C  
ATOM   6151  H   LEU A 398     -22.205 -36.304  59.472  1.00  0.83           H  
ATOM   6152  HA  LEU A 398     -22.645 -34.221  57.630  1.00  0.83           H  
ATOM   6153 1HB  LEU A 398     -23.862 -36.337  57.669  1.00  0.83           H  
ATOM   6154 2HB  LEU A 398     -24.679 -35.859  59.144  1.00  0.83           H  
ATOM   6155  HG  LEU A 398     -25.796 -34.032  57.906  1.00  0.83           H  
ATOM   6156 1HD1 LEU A 398     -25.612 -34.065  55.436  1.00  0.83           H  
ATOM   6157 2HD1 LEU A 398     -24.041 -33.738  56.197  1.00  0.83           H  
ATOM   6158 3HD1 LEU A 398     -24.395 -35.356  55.565  1.00  0.83           H  
ATOM   6159 1HD2 LEU A 398     -27.289 -35.585  56.625  1.00  0.83           H  
ATOM   6160 2HD2 LEU A 398     -26.047 -36.851  56.723  1.00  0.83           H  
ATOM   6161 3HD2 LEU A 398     -26.850 -36.294  58.194  1.00  0.83           H  
ATOM   6162  N   LYS A 399     -23.788 -33.624  60.704  1.00  0.89           N  
ATOM   6163  CA  LYS A 399     -24.175 -32.516  61.577  1.00  0.89           C  
ATOM   6164  C   LYS A 399     -23.106 -31.420  61.560  1.00  0.89           C  
ATOM   6165  O   LYS A 399     -23.408 -30.233  61.393  1.00  0.89           O  
ATOM   6166  CB  LYS A 399     -24.378 -32.971  63.023  1.00  0.89           C  
ATOM   6167  CG  LYS A 399     -24.845 -31.840  63.947  1.00  0.89           C  
ATOM   6168  CD  LYS A 399     -25.083 -32.296  65.395  1.00  0.89           C  
ATOM   6169  CE  LYS A 399     -25.420 -31.081  66.279  1.00  0.89           C  
ATOM   6170  NZ  LYS A 399     -25.611 -31.441  67.716  1.00  0.89           N  
ATOM   6171  H   LYS A 399     -23.746 -34.582  61.059  1.00  0.89           H  
ATOM   6172  HA  LYS A 399     -25.107 -32.091  61.207  1.00  0.89           H  
ATOM   6173 1HB  LYS A 399     -25.082 -33.793  63.058  1.00  0.89           H  
ATOM   6174 2HB  LYS A 399     -23.434 -33.345  63.416  1.00  0.89           H  
ATOM   6175 1HG  LYS A 399     -24.091 -31.051  63.948  1.00  0.89           H  
ATOM   6176 2HG  LYS A 399     -25.773 -31.426  63.555  1.00  0.89           H  
ATOM   6177 1HD  LYS A 399     -25.918 -33.007  65.434  1.00  0.89           H  
ATOM   6178 2HD  LYS A 399     -24.191 -32.788  65.781  1.00  0.89           H  
ATOM   6179 1HE  LYS A 399     -24.604 -30.364  66.205  1.00  0.89           H  
ATOM   6180 2HE  LYS A 399     -26.334 -30.616  65.911  1.00  0.89           H  
ATOM   6181 1HZ  LYS A 399     -25.823 -30.613  68.244  1.00  0.89           H  
ATOM   6182 2HZ  LYS A 399     -26.389 -32.101  67.824  1.00  0.89           H  
ATOM   6183 3HZ  LYS A 399     -24.775 -31.863  68.079  1.00  0.89           H  
ATOM   6184  N   THR A 400     -21.841 -31.825  61.660  1.00  0.97           N  
ATOM   6185  CA  THR A 400     -20.727 -30.889  61.664  1.00  0.97           C  
ATOM   6186  C   THR A 400     -20.685 -30.029  60.398  1.00  0.97           C  
ATOM   6187  O   THR A 400     -20.400 -28.832  60.472  1.00  0.97           O  
ATOM   6188  CB  THR A 400     -19.386 -31.628  61.829  1.00  0.97           C  
ATOM   6189  OG1 THR A 400     -19.378 -32.332  63.087  1.00  0.97           O  
ATOM   6190  CG2 THR A 400     -18.239 -30.649  61.775  1.00  0.97           C  
ATOM   6191  H   THR A 400     -21.636 -32.818  61.789  1.00  0.97           H  
ATOM   6192  HA  THR A 400     -20.851 -30.221  62.515  1.00  0.97           H  
ATOM   6193  HB  THR A 400     -19.259 -32.341  61.029  1.00  0.97           H  
ATOM   6194  HG1 THR A 400     -20.041 -33.062  63.053  1.00  0.97           H  
ATOM   6195 1HG2 THR A 400     -17.301 -31.190  61.886  1.00  0.97           H  
ATOM   6196 2HG2 THR A 400     -18.253 -30.134  60.812  1.00  0.97           H  
ATOM   6197 3HG2 THR A 400     -18.341 -29.922  62.579  1.00  0.97           H  
ATOM   6198  N   VAL A 401     -20.959 -30.629  59.239  1.00  1.06           N  
ATOM   6199  CA  VAL A 401     -20.885 -29.893  57.979  1.00  1.06           C  
ATOM   6200  C   VAL A 401     -22.226 -29.292  57.491  1.00  1.06           C  
ATOM   6201  O   VAL A 401     -22.249 -28.576  56.478  1.00  1.06           O  
ATOM   6202  CB  VAL A 401     -20.300 -30.792  56.886  1.00  1.06           C  
ATOM   6203  CG1 VAL A 401     -18.927 -31.290  57.306  1.00  1.06           C  
ATOM   6204  CG2 VAL A 401     -21.212 -31.924  56.635  1.00  1.06           C  
ATOM   6205  H   VAL A 401     -21.174 -31.628  59.244  1.00  1.06           H  
ATOM   6206  HA  VAL A 401     -20.188 -29.069  58.125  1.00  1.06           H  
ATOM   6207  HB  VAL A 401     -20.173 -30.209  55.990  1.00  1.06           H  
ATOM   6208 1HG1 VAL A 401     -18.505 -31.909  56.521  1.00  1.06           H  
ATOM   6209 2HG1 VAL A 401     -18.272 -30.441  57.487  1.00  1.06           H  
ATOM   6210 3HG1 VAL A 401     -19.017 -31.883  58.221  1.00  1.06           H  
ATOM   6211 1HG2 VAL A 401     -20.814 -32.549  55.869  1.00  1.06           H  
ATOM   6212 2HG2 VAL A 401     -21.307 -32.468  57.529  1.00  1.06           H  
ATOM   6213 3HG2 VAL A 401     -22.176 -31.560  56.337  1.00  1.06           H  
ATOM   6214  N   THR A 402     -23.338 -29.567  58.191  1.00  1.13           N  
ATOM   6215  CA  THR A 402     -24.627 -28.965  57.829  1.00  1.13           C  
ATOM   6216  C   THR A 402     -25.161 -27.966  58.872  1.00  1.13           C  
ATOM   6217  O   THR A 402     -25.847 -27.002  58.521  1.00  1.13           O  
ATOM   6218  CB  THR A 402     -25.702 -30.054  57.594  1.00  1.13           C  
ATOM   6219  OG1 THR A 402     -25.864 -30.856  58.762  1.00  1.13           O  
ATOM   6220  CG2 THR A 402     -25.328 -30.917  56.462  1.00  1.13           C  
ATOM   6221  H   THR A 402     -23.288 -30.231  58.962  1.00  1.13           H  
ATOM   6222  HA  THR A 402     -24.498 -28.423  56.893  1.00  1.13           H  
ATOM   6223  HB  THR A 402     -26.651 -29.567  57.376  1.00  1.13           H  
ATOM   6224  HG1 THR A 402     -25.027 -31.337  58.928  1.00  1.13           H  
ATOM   6225 1HG2 THR A 402     -26.102 -31.661  56.294  1.00  1.13           H  
ATOM   6226 2HG2 THR A 402     -25.223 -30.300  55.600  1.00  1.13           H  
ATOM   6227 3HG2 THR A 402     -24.398 -31.406  56.675  1.00  1.13           H  
ATOM   6228  N   GLY A 403     -24.770 -28.124  60.135  1.00  1.17           N  
ATOM   6229  CA  GLY A 403     -25.281 -27.321  61.249  1.00  1.17           C  
ATOM   6230  C   GLY A 403     -24.946 -25.827  61.210  1.00  1.17           C  
ATOM   6231  O   GLY A 403     -25.545 -25.040  61.943  1.00  1.17           O  
ATOM   6232  H   GLY A 403     -24.166 -28.902  60.377  1.00  1.17           H  
ATOM   6233 1HA  GLY A 403     -26.364 -27.440  61.295  1.00  1.17           H  
ATOM   6234 2HA  GLY A 403     -24.891 -27.743  62.174  1.00  1.17           H  
ATOM   6235  N   THR A 404     -23.992 -25.437  60.371  1.00  1.16           N  
ATOM   6236  CA  THR A 404     -23.581 -24.044  60.260  1.00  1.16           C  
ATOM   6237  C   THR A 404     -23.903 -23.423  58.901  1.00  1.16           C  
ATOM   6238  O   THR A 404     -23.432 -22.325  58.596  1.00  1.16           O  
ATOM   6239  CB  THR A 404     -22.075 -23.901  60.536  1.00  1.16           C  
ATOM   6240  OG1 THR A 404     -21.337 -24.688  59.596  1.00  1.16           O  
ATOM   6241  CG2 THR A 404     -21.754 -24.372  61.946  1.00  1.16           C  
ATOM   6242  H   THR A 404     -23.542 -26.137  59.799  1.00  1.16           H  
ATOM   6243  HA  THR A 404     -24.116 -23.468  61.015  1.00  1.16           H  
ATOM   6244  HB  THR A 404     -21.788 -22.856  60.428  1.00  1.16           H  
ATOM   6245  HG1 THR A 404     -21.648 -24.496  58.709  1.00  1.16           H  
ATOM   6246 1HG2 THR A 404     -20.686 -24.263  62.130  1.00  1.16           H  
ATOM   6247 2HG2 THR A 404     -22.312 -23.770  62.664  1.00  1.16           H  
ATOM   6248 3HG2 THR A 404     -22.033 -25.419  62.054  1.00  1.16           H  
ATOM   6249  N   ASN A 405     -24.688 -24.117  58.078  1.00  1.10           N  
ATOM   6250  CA  ASN A 405     -25.014 -23.607  56.747  1.00  1.10           C  
ATOM   6251  C   ASN A 405     -26.484 -23.816  56.382  1.00  1.10           C  
ATOM   6252  O   ASN A 405     -26.829 -24.909  55.936  1.00  1.10           O  
ATOM   6253  CB  ASN A 405     -24.129 -24.230  55.691  1.00  1.10           C  
ATOM   6254  CG  ASN A 405     -24.405 -23.666  54.269  1.00  1.10           C  
ATOM   6255  OD1 ASN A 405     -25.506 -23.192  53.922  1.00  1.10           O  
ATOM   6256  ND2 ASN A 405     -23.387 -23.714  53.442  1.00  1.10           N  
ATOM   6257  H   ASN A 405     -25.063 -25.023  58.373  1.00  1.10           H  
ATOM   6258  HA  ASN A 405     -24.768 -22.555  56.728  1.00  1.10           H  
ATOM   6259 1HB  ASN A 405     -23.085 -24.025  55.941  1.00  1.10           H  
ATOM   6260 2HB  ASN A 405     -24.249 -25.299  55.713  1.00  1.10           H  
ATOM   6261 1HD2 ASN A 405     -23.483 -23.363  52.507  1.00  1.10           H  
ATOM   6262 2HD2 ASN A 405     -22.512 -24.095  53.745  1.00  1.10           H  
ATOM   6263  N   PRO A 406     -27.348 -22.768  56.460  1.00  1.02           N  
ATOM   6264  CA  PRO A 406     -28.801 -22.782  56.271  1.00  1.02           C  
ATOM   6265  C   PRO A 406     -29.275 -23.564  55.053  1.00  1.02           C  
ATOM   6266  O   PRO A 406     -30.391 -24.082  55.043  1.00  1.02           O  
ATOM   6267  CB  PRO A 406     -29.128 -21.294  56.121  1.00  1.02           C  
ATOM   6268  CG  PRO A 406     -28.081 -20.596  56.941  1.00  1.02           C  
ATOM   6269  CD  PRO A 406     -26.822 -21.404  56.746  1.00  1.02           C  
ATOM   6270  HA  PRO A 406     -29.265 -23.184  57.183  1.00  1.02           H  
ATOM   6271 1HB  PRO A 406     -29.093 -21.010  55.057  1.00  1.02           H  
ATOM   6272 2HB  PRO A 406     -30.151 -21.096  56.472  1.00  1.02           H  
ATOM   6273 1HG  PRO A 406     -27.969 -19.555  56.602  1.00  1.02           H  
ATOM   6274 2HG  PRO A 406     -28.394 -20.554  57.996  1.00  1.02           H  
ATOM   6275 1HD  PRO A 406     -26.239 -21.019  55.890  1.00  1.02           H  
ATOM   6276 2HD  PRO A 406     -26.262 -21.380  57.698  1.00  1.02           H  
ATOM   6277  N   VAL A 407     -28.445 -23.675  54.026  1.00  0.92           N  
ATOM   6278  CA  VAL A 407     -28.832 -24.403  52.826  1.00  0.92           C  
ATOM   6279  C   VAL A 407     -29.170 -25.836  53.165  1.00  0.92           C  
ATOM   6280  O   VAL A 407     -30.055 -26.446  52.558  1.00  0.92           O  
ATOM   6281  CB  VAL A 407     -27.719 -24.390  51.783  1.00  0.92           C  
ATOM   6282  CG1 VAL A 407     -28.063 -25.349  50.655  1.00  0.92           C  
ATOM   6283  CG2 VAL A 407     -27.560 -22.973  51.273  1.00  0.92           C  
ATOM   6284  H   VAL A 407     -27.500 -23.289  54.069  1.00  0.92           H  
ATOM   6285  HA  VAL A 407     -29.713 -23.925  52.399  1.00  0.92           H  
ATOM   6286  HB  VAL A 407     -26.786 -24.728  52.232  1.00  0.92           H  
ATOM   6287 1HG1 VAL A 407     -27.289 -25.347  49.910  1.00  0.92           H  
ATOM   6288 2HG1 VAL A 407     -28.163 -26.354  51.060  1.00  0.92           H  
ATOM   6289 3HG1 VAL A 407     -28.999 -25.051  50.191  1.00  0.92           H  
ATOM   6290 1HG2 VAL A 407     -26.777 -22.927  50.534  1.00  0.92           H  
ATOM   6291 2HG2 VAL A 407     -28.496 -22.643  50.825  1.00  0.92           H  
ATOM   6292 3HG2 VAL A 407     -27.306 -22.318  52.108  1.00  0.92           H  
ATOM   6293  N   PHE A 408     -28.443 -26.370  54.123  1.00  0.83           N  
ATOM   6294  CA  PHE A 408     -28.555 -27.740  54.532  1.00  0.83           C  
ATOM   6295  C   PHE A 408     -29.331 -27.852  55.854  1.00  0.83           C  
ATOM   6296  O   PHE A 408     -29.183 -28.815  56.606  1.00  0.83           O  
ATOM   6297  CB  PHE A 408     -27.154 -28.280  54.703  1.00  0.83           C  
ATOM   6298  CG  PHE A 408     -26.280 -28.135  53.473  1.00  0.83           C  
ATOM   6299  CD1 PHE A 408     -25.309 -27.170  53.441  1.00  0.83           C  
ATOM   6300  CD2 PHE A 408     -26.418 -28.928  52.379  1.00  0.83           C  
ATOM   6301  CE1 PHE A 408     -24.480 -27.009  52.347  1.00  0.83           C  
ATOM   6302  CE2 PHE A 408     -25.592 -28.774  51.274  1.00  0.83           C  
ATOM   6303  CZ  PHE A 408     -24.622 -27.821  51.263  1.00  0.83           C  
ATOM   6304  H   PHE A 408     -27.780 -25.779  54.622  1.00  0.83           H  
ATOM   6305  HA  PHE A 408     -29.083 -28.302  53.764  1.00  0.83           H  
ATOM   6306 1HB  PHE A 408     -26.668 -27.759  55.536  1.00  0.83           H  
ATOM   6307 2HB  PHE A 408     -27.216 -29.326  54.950  1.00  0.83           H  
ATOM   6308  HD1 PHE A 408     -25.207 -26.538  54.297  1.00  0.83           H  
ATOM   6309  HD2 PHE A 408     -27.181 -29.691  52.382  1.00  0.83           H  
ATOM   6310  HE1 PHE A 408     -23.712 -26.241  52.349  1.00  0.83           H  
ATOM   6311  HE2 PHE A 408     -25.719 -29.422  50.412  1.00  0.83           H  
ATOM   6312  HZ  PHE A 408     -23.970 -27.706  50.391  1.00  0.83           H  
ATOM   6313  N   ALA A 409     -30.152 -26.851  56.164  1.00  0.77           N  
ATOM   6314  CA  ALA A 409     -30.953 -26.900  57.378  1.00  0.77           C  
ATOM   6315  C   ALA A 409     -31.899 -28.086  57.335  1.00  0.77           C  
ATOM   6316  O   ALA A 409     -32.409 -28.449  56.271  1.00  0.77           O  
ATOM   6317  CB  ALA A 409     -31.751 -25.623  57.550  1.00  0.77           C  
ATOM   6318  H   ALA A 409     -30.238 -26.036  55.557  1.00  0.77           H  
ATOM   6319  HA  ALA A 409     -30.280 -27.024  58.226  1.00  0.77           H  
ATOM   6320 1HB  ALA A 409     -32.333 -25.675  58.468  1.00  0.77           H  
ATOM   6321 2HB  ALA A 409     -31.073 -24.776  57.597  1.00  0.77           H  
ATOM   6322 3HB  ALA A 409     -32.421 -25.500  56.698  1.00  0.77           H  
ATOM   6323  N   GLY A 410     -32.215 -28.648  58.503  1.00  0.72           N  
ATOM   6324  CA  GLY A 410     -33.161 -29.761  58.557  1.00  0.72           C  
ATOM   6325  C   GLY A 410     -34.484 -29.404  57.901  1.00  0.72           C  
ATOM   6326  O   GLY A 410     -35.114 -30.247  57.264  1.00  0.72           O  
ATOM   6327  H   GLY A 410     -31.779 -28.319  59.352  1.00  0.72           H  
ATOM   6328 1HA  GLY A 410     -32.736 -30.621  58.051  1.00  0.72           H  
ATOM   6329 2HA  GLY A 410     -33.331 -30.043  59.596  1.00  0.72           H  
ATOM   6330  N   ALA A 411     -34.881 -28.141  58.005  1.00  0.69           N  
ATOM   6331  CA  ALA A 411     -36.112 -27.664  57.403  1.00  0.69           C  
ATOM   6332  C   ALA A 411     -36.113 -27.860  55.889  1.00  0.69           C  
ATOM   6333  O   ALA A 411     -37.165 -28.089  55.286  1.00  0.69           O  
ATOM   6334  CB  ALA A 411     -36.297 -26.198  57.712  1.00  0.69           C  
ATOM   6335  H   ALA A 411     -34.320 -27.498  58.544  1.00  0.69           H  
ATOM   6336  HA  ALA A 411     -36.940 -28.233  57.829  1.00  0.69           H  
ATOM   6337 1HB  ALA A 411     -37.234 -25.852  57.281  1.00  0.69           H  
ATOM   6338 2HB  ALA A 411     -36.319 -26.057  58.794  1.00  0.69           H  
ATOM   6339 3HB  ALA A 411     -35.470 -25.633  57.286  1.00  0.69           H  
ATOM   6340  N   ASN A 412     -34.940 -27.720  55.261  1.00  0.67           N  
ATOM   6341  CA  ASN A 412     -34.846 -27.824  53.819  1.00  0.67           C  
ATOM   6342  C   ASN A 412     -34.849 -29.281  53.437  1.00  0.67           C  
ATOM   6343  O   ASN A 412     -35.442 -29.671  52.428  1.00  0.67           O  
ATOM   6344  CB  ASN A 412     -33.607 -27.132  53.308  1.00  0.67           C  
ATOM   6345  CG  ASN A 412     -33.696 -25.662  53.497  1.00  0.67           C  
ATOM   6346  OD1 ASN A 412     -34.784 -25.095  53.698  1.00  0.67           O  
ATOM   6347  ND2 ASN A 412     -32.578 -25.023  53.426  1.00  0.67           N  
ATOM   6348  H   ASN A 412     -34.084 -27.593  55.791  1.00  0.67           H  
ATOM   6349  HA  ASN A 412     -35.723 -27.357  53.371  1.00  0.67           H  
ATOM   6350 1HB  ASN A 412     -32.725 -27.503  53.841  1.00  0.67           H  
ATOM   6351 2HB  ASN A 412     -33.465 -27.350  52.251  1.00  0.67           H  
ATOM   6352 1HD2 ASN A 412     -32.550 -24.033  53.551  1.00  0.67           H  
ATOM   6353 2HD2 ASN A 412     -31.725 -25.532  53.228  1.00  0.67           H  
ATOM   6354  N   TYR A 413     -34.201 -30.099  54.263  1.00  0.65           N  
ATOM   6355  CA  TYR A 413     -34.188 -31.525  53.995  1.00  0.65           C  
ATOM   6356  C   TYR A 413     -35.604 -32.065  54.106  1.00  0.65           C  
ATOM   6357  O   TYR A 413     -36.029 -32.892  53.297  1.00  0.65           O  
ATOM   6358  CB  TYR A 413     -33.239 -32.245  54.944  1.00  0.65           C  
ATOM   6359  CG  TYR A 413     -31.795 -32.080  54.575  1.00  0.65           C  
ATOM   6360  CD1 TYR A 413     -30.895 -31.478  55.428  1.00  0.65           C  
ATOM   6361  CD2 TYR A 413     -31.361 -32.557  53.366  1.00  0.65           C  
ATOM   6362  CE1 TYR A 413     -29.564 -31.389  55.071  1.00  0.65           C  
ATOM   6363  CE2 TYR A 413     -30.050 -32.442  53.026  1.00  0.65           C  
ATOM   6364  CZ  TYR A 413     -29.149 -31.870  53.869  1.00  0.65           C  
ATOM   6365  OH  TYR A 413     -27.824 -31.768  53.521  1.00  0.65           O  
ATOM   6366  H   TYR A 413     -33.714 -29.709  55.073  1.00  0.65           H  
ATOM   6367  HA  TYR A 413     -33.846 -31.687  52.973  1.00  0.65           H  
ATOM   6368 1HB  TYR A 413     -33.377 -31.873  55.958  1.00  0.65           H  
ATOM   6369 2HB  TYR A 413     -33.468 -33.306  54.953  1.00  0.65           H  
ATOM   6370  HD1 TYR A 413     -31.223 -31.089  56.387  1.00  0.65           H  
ATOM   6371  HD2 TYR A 413     -32.063 -33.033  52.677  1.00  0.65           H  
ATOM   6372  HE1 TYR A 413     -28.848 -30.940  55.743  1.00  0.65           H  
ATOM   6373  HE2 TYR A 413     -29.733 -32.809  52.101  1.00  0.65           H  
ATOM   6374  HH  TYR A 413     -27.714 -31.908  52.558  1.00  0.65           H  
ATOM   6375  N   ALA A 414     -36.349 -31.565  55.095  1.00  0.64           N  
ATOM   6376  CA  ALA A 414     -37.733 -31.949  55.283  1.00  0.64           C  
ATOM   6377  C   ALA A 414     -38.558 -31.513  54.097  1.00  0.64           C  
ATOM   6378  O   ALA A 414     -39.364 -32.279  53.567  1.00  0.64           O  
ATOM   6379  CB  ALA A 414     -38.262 -31.323  56.539  1.00  0.64           C  
ATOM   6380  H   ALA A 414     -35.929 -30.908  55.750  1.00  0.64           H  
ATOM   6381  HA  ALA A 414     -37.793 -33.030  55.361  1.00  0.64           H  
ATOM   6382 1HB  ALA A 414     -39.286 -31.613  56.683  1.00  0.64           H  
ATOM   6383 2HB  ALA A 414     -37.666 -31.654  57.384  1.00  0.64           H  
ATOM   6384 3HB  ALA A 414     -38.204 -30.240  56.464  1.00  0.64           H  
ATOM   6385  N   ALA A 415     -38.324 -30.285  53.622  1.00  0.63           N  
ATOM   6386  CA  ALA A 415     -39.063 -29.807  52.475  1.00  0.63           C  
ATOM   6387  C   ALA A 415     -38.793 -30.684  51.268  1.00  0.63           C  
ATOM   6388  O   ALA A 415     -39.722 -31.041  50.540  1.00  0.63           O  
ATOM   6389  CB  ALA A 415     -38.690 -28.369  52.176  1.00  0.63           C  
ATOM   6390  H   ALA A 415     -37.668 -29.657  54.089  1.00  0.63           H  
ATOM   6391  HA  ALA A 415     -40.117 -29.871  52.706  1.00  0.63           H  
ATOM   6392 1HB  ALA A 415     -39.265 -28.014  51.326  1.00  0.63           H  
ATOM   6393 2HB  ALA A 415     -38.900 -27.752  53.049  1.00  0.63           H  
ATOM   6394 3HB  ALA A 415     -37.629 -28.315  51.944  1.00  0.63           H  
ATOM   6395  N   TRP A 416     -37.531 -31.079  51.086  1.00  0.62           N  
ATOM   6396  CA  TRP A 416     -37.166 -31.947  49.982  1.00  0.62           C  
ATOM   6397  C   TRP A 416     -37.848 -33.289  50.125  1.00  0.62           C  
ATOM   6398  O   TRP A 416     -38.412 -33.798  49.162  1.00  0.62           O  
ATOM   6399  CB  TRP A 416     -35.652 -32.119  49.854  1.00  0.62           C  
ATOM   6400  CG  TRP A 416     -35.261 -33.047  48.716  1.00  0.62           C  
ATOM   6401  CD1 TRP A 416     -35.149 -32.723  47.396  1.00  0.62           C  
ATOM   6402  CD2 TRP A 416     -34.901 -34.438  48.807  1.00  0.62           C  
ATOM   6403  NE1 TRP A 416     -34.765 -33.807  46.673  1.00  0.62           N  
ATOM   6404  CE2 TRP A 416     -34.595 -34.863  47.514  1.00  0.62           C  
ATOM   6405  CE3 TRP A 416     -34.807 -35.343  49.863  1.00  0.62           C  
ATOM   6406  CZ2 TRP A 416     -34.198 -36.153  47.247  1.00  0.62           C  
ATOM   6407  CZ3 TRP A 416     -34.411 -36.635  49.584  1.00  0.62           C  
ATOM   6408  CH2 TRP A 416     -34.114 -37.028  48.308  1.00  0.62           C  
ATOM   6409  H   TRP A 416     -36.802 -30.741  51.712  1.00  0.62           H  
ATOM   6410  HA  TRP A 416     -37.513 -31.483  49.060  1.00  0.62           H  
ATOM   6411 1HB  TRP A 416     -35.190 -31.150  49.693  1.00  0.62           H  
ATOM   6412 2HB  TRP A 416     -35.252 -32.520  50.784  1.00  0.62           H  
ATOM   6413  HD1 TRP A 416     -35.345 -31.753  46.977  1.00  0.62           H  
ATOM   6414  HE1 TRP A 416     -34.629 -33.817  45.670  1.00  0.62           H  
ATOM   6415  HE3 TRP A 416     -35.039 -35.035  50.884  1.00  0.62           H  
ATOM   6416  HZ2 TRP A 416     -33.961 -36.480  46.249  1.00  0.62           H  
ATOM   6417  HZ3 TRP A 416     -34.344 -37.331  50.412  1.00  0.62           H  
ATOM   6418  HH2 TRP A 416     -33.811 -38.047  48.123  1.00  0.62           H  
ATOM   6419  N   ALA A 417     -37.807 -33.874  51.321  1.00  0.62           N  
ATOM   6420  CA  ALA A 417     -38.408 -35.180  51.526  1.00  0.62           C  
ATOM   6421  C   ALA A 417     -39.898 -35.153  51.190  1.00  0.62           C  
ATOM   6422  O   ALA A 417     -40.416 -36.086  50.568  1.00  0.62           O  
ATOM   6423  CB  ALA A 417     -38.182 -35.617  52.954  1.00  0.62           C  
ATOM   6424  H   ALA A 417     -37.328 -33.413  52.093  1.00  0.62           H  
ATOM   6425  HA  ALA A 417     -37.924 -35.872  50.852  1.00  0.62           H  
ATOM   6426 1HB  ALA A 417     -38.607 -36.602  53.117  1.00  0.62           H  
ATOM   6427 2HB  ALA A 417     -37.112 -35.643  53.156  1.00  0.62           H  
ATOM   6428 3HB  ALA A 417     -38.652 -34.902  53.610  1.00  0.62           H  
ATOM   6429  N   VAL A 418     -40.573 -34.059  51.541  1.00  0.63           N  
ATOM   6430  CA  VAL A 418     -41.977 -33.881  51.198  1.00  0.63           C  
ATOM   6431  C   VAL A 418     -42.156 -33.709  49.693  1.00  0.63           C  
ATOM   6432  O   VAL A 418     -43.054 -34.318  49.108  1.00  0.63           O  
ATOM   6433  CB  VAL A 418     -42.582 -32.709  51.983  1.00  0.63           C  
ATOM   6434  CG1 VAL A 418     -43.975 -32.368  51.480  1.00  0.63           C  
ATOM   6435  CG2 VAL A 418     -42.654 -33.125  53.433  1.00  0.63           C  
ATOM   6436  H   VAL A 418     -40.097 -33.330  52.077  1.00  0.63           H  
ATOM   6437  HA  VAL A 418     -42.513 -34.778  51.503  1.00  0.63           H  
ATOM   6438  HB  VAL A 418     -41.952 -31.824  51.873  1.00  0.63           H  
ATOM   6439 1HG1 VAL A 418     -44.372 -31.546  52.071  1.00  0.63           H  
ATOM   6440 2HG1 VAL A 418     -43.924 -32.070  50.432  1.00  0.63           H  
ATOM   6441 3HG1 VAL A 418     -44.621 -33.205  51.567  1.00  0.63           H  
ATOM   6442 1HG2 VAL A 418     -43.066 -32.341  54.031  1.00  0.63           H  
ATOM   6443 2HG2 VAL A 418     -43.273 -34.011  53.535  1.00  0.63           H  
ATOM   6444 3HG2 VAL A 418     -41.652 -33.341  53.759  1.00  0.63           H  
ATOM   6445  N   ASN A 419     -41.293 -32.907  49.051  1.00  0.65           N  
ATOM   6446  CA  ASN A 419     -41.380 -32.712  47.606  1.00  0.65           C  
ATOM   6447  C   ASN A 419     -41.214 -34.052  46.889  1.00  0.65           C  
ATOM   6448  O   ASN A 419     -41.929 -34.339  45.921  1.00  0.65           O  
ATOM   6449  CB  ASN A 419     -40.305 -31.747  47.125  1.00  0.65           C  
ATOM   6450  CG  ASN A 419     -40.529 -30.308  47.491  1.00  0.65           C  
ATOM   6451  OD1 ASN A 419     -41.655 -29.885  47.807  1.00  0.65           O  
ATOM   6452  ND2 ASN A 419     -39.465 -29.523  47.455  1.00  0.65           N  
ATOM   6453  H   ASN A 419     -40.577 -32.409  49.580  1.00  0.65           H  
ATOM   6454  HA  ASN A 419     -42.366 -32.317  47.362  1.00  0.65           H  
ATOM   6455 1HB  ASN A 419     -39.344 -32.054  47.526  1.00  0.65           H  
ATOM   6456 2HB  ASN A 419     -40.233 -31.810  46.059  1.00  0.65           H  
ATOM   6457 1HD2 ASN A 419     -39.560 -28.559  47.693  1.00  0.65           H  
ATOM   6458 2HD2 ASN A 419     -38.534 -29.870  47.193  1.00  0.65           H  
ATOM   6459  N   VAL A 420     -40.306 -34.894  47.402  1.00  0.68           N  
ATOM   6460  CA  VAL A 420     -40.097 -36.214  46.840  1.00  0.68           C  
ATOM   6461  C   VAL A 420     -41.301 -37.064  47.028  1.00  0.68           C  
ATOM   6462  O   VAL A 420     -41.801 -37.679  46.095  1.00  0.68           O  
ATOM   6463  CB  VAL A 420     -38.940 -36.960  47.492  1.00  0.68           C  
ATOM   6464  CG1 VAL A 420     -38.954 -38.353  47.016  1.00  0.68           C  
ATOM   6465  CG2 VAL A 420     -37.671 -36.372  47.118  1.00  0.68           C  
ATOM   6466  H   VAL A 420     -39.736 -34.590  48.188  1.00  0.68           H  
ATOM   6467  HA  VAL A 420     -39.888 -36.116  45.786  1.00  0.68           H  
ATOM   6468  HB  VAL A 420     -39.050 -36.946  48.572  1.00  0.68           H  
ATOM   6469 1HG1 VAL A 420     -38.121 -38.877  47.456  1.00  0.68           H  
ATOM   6470 2HG1 VAL A 420     -39.886 -38.842  47.292  1.00  0.68           H  
ATOM   6471 3HG1 VAL A 420     -38.866 -38.349  45.963  1.00  0.68           H  
ATOM   6472 1HG2 VAL A 420     -36.889 -36.941  47.585  1.00  0.68           H  
ATOM   6473 2HG2 VAL A 420     -37.571 -36.425  46.059  1.00  0.68           H  
ATOM   6474 3HG2 VAL A 420     -37.622 -35.342  47.444  1.00  0.68           H  
ATOM   6475  N   ALA A 421     -41.806 -37.102  48.236  1.00  0.72           N  
ATOM   6476  CA  ALA A 421     -42.946 -37.930  48.461  1.00  0.72           C  
ATOM   6477  C   ALA A 421     -44.117 -37.506  47.589  1.00  0.72           C  
ATOM   6478  O   ALA A 421     -44.797 -38.356  47.027  1.00  0.72           O  
ATOM   6479  CB  ALA A 421     -43.300 -37.880  49.917  1.00  0.72           C  
ATOM   6480  H   ALA A 421     -41.382 -36.582  49.004  1.00  0.72           H  
ATOM   6481  HA  ALA A 421     -42.683 -38.944  48.178  1.00  0.72           H  
ATOM   6482 1HB  ALA A 421     -44.140 -38.518  50.113  1.00  0.72           H  
ATOM   6483 2HB  ALA A 421     -42.449 -38.212  50.497  1.00  0.72           H  
ATOM   6484 3HB  ALA A 421     -43.540 -36.855  50.181  1.00  0.72           H  
ATOM   6485  N   GLN A 422     -44.325 -36.205  47.399  1.00  0.78           N  
ATOM   6486  CA  GLN A 422     -45.452 -35.770  46.587  1.00  0.78           C  
ATOM   6487  C   GLN A 422     -45.307 -36.149  45.113  1.00  0.78           C  
ATOM   6488  O   GLN A 422     -46.285 -36.534  44.470  1.00  0.78           O  
ATOM   6489  CB  GLN A 422     -45.639 -34.261  46.718  1.00  0.78           C  
ATOM   6490  CG  GLN A 422     -46.877 -33.706  46.043  1.00  0.78           C  
ATOM   6491  CD  GLN A 422     -48.173 -34.262  46.639  1.00  0.78           C  
ATOM   6492  OE1 GLN A 422     -48.390 -34.222  47.852  1.00  0.78           O  
ATOM   6493  NE2 GLN A 422     -49.049 -34.772  45.776  1.00  0.78           N  
ATOM   6494  H   GLN A 422     -43.733 -35.516  47.863  1.00  0.78           H  
ATOM   6495  HA  GLN A 422     -46.349 -36.262  46.963  1.00  0.78           H  
ATOM   6496 1HB  GLN A 422     -45.677 -33.988  47.771  1.00  0.78           H  
ATOM   6497 2HB  GLN A 422     -44.766 -33.758  46.293  1.00  0.78           H  
ATOM   6498 1HG  GLN A 422     -46.882 -32.623  46.170  1.00  0.78           H  
ATOM   6499 2HG  GLN A 422     -46.842 -33.960  44.983  1.00  0.78           H  
ATOM   6500 1HE2 GLN A 422     -49.916 -35.149  46.108  1.00  0.78           H  
ATOM   6501 2HE2 GLN A 422     -48.839 -34.784  44.798  1.00  0.78           H  
ATOM   6502  N   VAL A 423     -44.091 -36.054  44.566  1.00  0.86           N  
ATOM   6503  CA  VAL A 423     -43.895 -36.409  43.162  1.00  0.86           C  
ATOM   6504  C   VAL A 423     -43.847 -37.927  42.928  1.00  0.86           C  
ATOM   6505  O   VAL A 423     -44.306 -38.423  41.893  1.00  0.86           O  
ATOM   6506  CB  VAL A 423     -42.647 -35.694  42.577  1.00  0.86           C  
ATOM   6507  CG1 VAL A 423     -41.378 -36.253  43.114  1.00  0.86           C  
ATOM   6508  CG2 VAL A 423     -42.655 -35.829  41.067  1.00  0.86           C  
ATOM   6509  H   VAL A 423     -43.304 -35.711  45.119  1.00  0.86           H  
ATOM   6510  HA  VAL A 423     -44.747 -36.021  42.608  1.00  0.86           H  
ATOM   6511  HB  VAL A 423     -42.684 -34.641  42.864  1.00  0.86           H  
ATOM   6512 1HG1 VAL A 423     -40.538 -35.715  42.696  1.00  0.86           H  
ATOM   6513 2HG1 VAL A 423     -41.387 -36.143  44.171  1.00  0.86           H  
ATOM   6514 3HG1 VAL A 423     -41.298 -37.274  42.854  1.00  0.86           H  
ATOM   6515 1HG2 VAL A 423     -41.792 -35.308  40.651  1.00  0.86           H  
ATOM   6516 2HG2 VAL A 423     -42.611 -36.887  40.799  1.00  0.86           H  
ATOM   6517 3HG2 VAL A 423     -43.571 -35.392  40.668  1.00  0.86           H  
ATOM   6518  N   ILE A 424     -43.324 -38.689  43.883  1.00  0.95           N  
ATOM   6519  CA  ILE A 424     -43.200 -40.119  43.653  1.00  0.95           C  
ATOM   6520  C   ILE A 424     -44.398 -40.963  44.035  1.00  0.95           C  
ATOM   6521  O   ILE A 424     -44.458 -41.526  45.130  1.00  0.95           O  
ATOM   6522  CB  ILE A 424     -42.006 -40.698  44.407  1.00  0.95           C  
ATOM   6523  CG1 ILE A 424     -40.765 -39.949  44.063  1.00  0.95           C  
ATOM   6524  CG2 ILE A 424     -41.867 -42.160  44.037  1.00  0.95           C  
ATOM   6525  CD1 ILE A 424     -40.462 -39.960  42.666  1.00  0.95           C  
ATOM   6526  H   ILE A 424     -42.966 -38.275  44.743  1.00  0.95           H  
ATOM   6527  HA  ILE A 424     -43.026 -40.263  42.590  1.00  0.95           H  
ATOM   6528  HB  ILE A 424     -42.169 -40.595  45.482  1.00  0.95           H  
ATOM   6529 1HG1 ILE A 424     -40.853 -38.937  44.378  1.00  0.95           H  
ATOM   6530 2HG1 ILE A 424     -39.964 -40.378  44.552  1.00  0.95           H  
ATOM   6531 1HG2 ILE A 424     -41.035 -42.611  44.560  1.00  0.95           H  
ATOM   6532 2HG2 ILE A 424     -42.787 -42.662  44.307  1.00  0.95           H  
ATOM   6533 3HG2 ILE A 424     -41.705 -42.249  42.963  1.00  0.95           H  
ATOM   6534 1HD1 ILE A 424     -39.545 -39.418  42.521  1.00  0.95           H  
ATOM   6535 2HD1 ILE A 424     -40.342 -40.985  42.342  1.00  0.95           H  
ATOM   6536 3HD1 ILE A 424     -41.265 -39.494  42.114  1.00  0.95           H  
ATOM   6537  N   ASP A 425     -45.312 -41.113  43.089  1.00  1.04           N  
ATOM   6538  CA  ASP A 425     -46.465 -41.986  43.311  1.00  1.04           C  
ATOM   6539  C   ASP A 425     -46.072 -43.422  42.938  1.00  1.04           C  
ATOM   6540  O   ASP A 425     -44.950 -43.646  42.476  1.00  1.04           O  
ATOM   6541  CB  ASP A 425     -47.681 -41.480  42.527  1.00  1.04           C  
ATOM   6542  CG  ASP A 425     -47.503 -41.536  41.007  1.00  1.04           C  
ATOM   6543  OD1 ASP A 425     -46.573 -42.193  40.557  1.00  1.04           O  
ATOM   6544  OD2 ASP A 425     -48.296 -40.941  40.313  1.00  1.04           O  
ATOM   6545  H   ASP A 425     -45.189 -40.554  42.244  1.00  1.04           H  
ATOM   6546  HA  ASP A 425     -46.722 -41.966  44.374  1.00  1.04           H  
ATOM   6547 1HB  ASP A 425     -48.563 -42.057  42.805  1.00  1.04           H  
ATOM   6548 2HB  ASP A 425     -47.873 -40.442  42.810  1.00  1.04           H  
ATOM   6549  N   SER A 426     -46.984 -44.392  43.053  1.00  1.12           N  
ATOM   6550  CA  SER A 426     -46.596 -45.785  42.779  1.00  1.12           C  
ATOM   6551  C   SER A 426     -46.192 -46.098  41.332  1.00  1.12           C  
ATOM   6552  O   SER A 426     -45.399 -47.011  41.088  1.00  1.12           O  
ATOM   6553  CB  SER A 426     -47.720 -46.710  43.193  1.00  1.12           C  
ATOM   6554  OG  SER A 426     -48.838 -46.533  42.373  1.00  1.12           O  
ATOM   6555  H   SER A 426     -47.911 -44.180  43.395  1.00  1.12           H  
ATOM   6556  HA  SER A 426     -45.738 -46.013  43.402  1.00  1.12           H  
ATOM   6557 1HB  SER A 426     -47.378 -47.745  43.130  1.00  1.12           H  
ATOM   6558 2HB  SER A 426     -47.989 -46.514  44.232  1.00  1.12           H  
ATOM   6559  HG  SER A 426     -48.527 -46.690  41.471  1.00  1.12           H  
ATOM   6560  N   GLU A 427     -46.664 -45.302  40.370  1.00  1.18           N  
ATOM   6561  CA  GLU A 427     -46.354 -45.566  38.966  1.00  1.18           C  
ATOM   6562  C   GLU A 427     -45.023 -44.939  38.567  1.00  1.18           C  
ATOM   6563  O   GLU A 427     -44.543 -45.131  37.442  1.00  1.18           O  
ATOM   6564  CB  GLU A 427     -47.490 -45.087  38.059  1.00  1.18           C  
ATOM   6565  CG  GLU A 427     -48.800 -45.866  38.251  1.00  1.18           C  
ATOM   6566  CD  GLU A 427     -49.926 -45.411  37.347  1.00  1.18           C  
ATOM   6567  OE1 GLU A 427     -49.725 -44.506  36.572  1.00  1.18           O  
ATOM   6568  OE2 GLU A 427     -50.991 -45.977  37.438  1.00  1.18           O  
ATOM   6569  H   GLU A 427     -47.256 -44.510  40.612  1.00  1.18           H  
ATOM   6570  HA  GLU A 427     -46.262 -46.644  38.837  1.00  1.18           H  
ATOM   6571 1HB  GLU A 427     -47.692 -44.032  38.264  1.00  1.18           H  
ATOM   6572 2HB  GLU A 427     -47.189 -45.171  37.016  1.00  1.18           H  
ATOM   6573 1HG  GLU A 427     -48.606 -46.923  38.065  1.00  1.18           H  
ATOM   6574 2HG  GLU A 427     -49.112 -45.763  39.290  1.00  1.18           H  
ATOM   6575  N   THR A 428     -44.439 -44.209  39.511  1.00  1.21           N  
ATOM   6576  CA  THR A 428     -43.156 -43.565  39.381  1.00  1.21           C  
ATOM   6577  C   THR A 428     -42.163 -44.394  40.190  1.00  1.21           C  
ATOM   6578  O   THR A 428     -41.084 -44.742  39.710  1.00  1.21           O  
ATOM   6579  CB  THR A 428     -43.211 -42.125  39.932  1.00  1.21           C  
ATOM   6580  OG1 THR A 428     -44.217 -41.377  39.231  1.00  1.21           O  
ATOM   6581  CG2 THR A 428     -41.867 -41.439  39.777  1.00  1.21           C  
ATOM   6582  H   THR A 428     -44.921 -44.080  40.399  1.00  1.21           H  
ATOM   6583  HA  THR A 428     -42.849 -43.556  38.338  1.00  1.21           H  
ATOM   6584  HB  THR A 428     -43.473 -42.157  40.986  1.00  1.21           H  
ATOM   6585  HG1 THR A 428     -45.123 -41.657  39.557  1.00  1.21           H  
ATOM   6586 1HG2 THR A 428     -41.935 -40.436  40.170  1.00  1.21           H  
ATOM   6587 2HG2 THR A 428     -41.113 -42.002  40.318  1.00  1.21           H  
ATOM   6588 3HG2 THR A 428     -41.603 -41.390  38.742  1.00  1.21           H  
ATOM   6589  N   ALA A 429     -42.571 -44.768  41.408  1.00  1.19           N  
ATOM   6590  CA  ALA A 429     -41.738 -45.512  42.343  1.00  1.19           C  
ATOM   6591  C   ALA A 429     -41.254 -46.848  41.793  1.00  1.19           C  
ATOM   6592  O   ALA A 429     -40.102 -47.220  42.006  1.00  1.19           O  
ATOM   6593  CB  ALA A 429     -42.522 -45.788  43.610  1.00  1.19           C  
ATOM   6594  H   ALA A 429     -43.486 -44.464  41.727  1.00  1.19           H  
ATOM   6595  HA  ALA A 429     -40.868 -44.899  42.576  1.00  1.19           H  
ATOM   6596 1HB  ALA A 429     -41.891 -46.314  44.320  1.00  1.19           H  
ATOM   6597 2HB  ALA A 429     -42.863 -44.869  44.042  1.00  1.19           H  
ATOM   6598 3HB  ALA A 429     -43.380 -46.406  43.363  1.00  1.19           H  
ATOM   6599  N   ASP A 430     -42.109 -47.548  41.042  1.00  1.13           N  
ATOM   6600  CA  ASP A 430     -41.736 -48.841  40.474  1.00  1.13           C  
ATOM   6601  C   ASP A 430     -40.593 -48.806  39.437  1.00  1.13           C  
ATOM   6602  O   ASP A 430     -39.999 -49.849  39.149  1.00  1.13           O  
ATOM   6603  CB  ASP A 430     -42.958 -49.530  39.865  1.00  1.13           C  
ATOM   6604  CG  ASP A 430     -43.936 -50.088  40.922  1.00  1.13           C  
ATOM   6605  OD1 ASP A 430     -43.575 -50.142  42.080  1.00  1.13           O  
ATOM   6606  OD2 ASP A 430     -45.020 -50.480  40.550  1.00  1.13           O  
ATOM   6607  H   ASP A 430     -43.064 -47.208  40.907  1.00  1.13           H  
ATOM   6608  HA  ASP A 430     -41.399 -49.467  41.299  1.00  1.13           H  
ATOM   6609 1HB  ASP A 430     -43.501 -48.809  39.248  1.00  1.13           H  
ATOM   6610 2HB  ASP A 430     -42.635 -50.341  39.215  1.00  1.13           H  
ATOM   6611  N   ASN A 431     -40.327 -47.648  38.819  1.00  1.06           N  
ATOM   6612  CA  ASN A 431     -39.278 -47.556  37.801  1.00  1.06           C  
ATOM   6613  C   ASN A 431     -38.206 -46.569  38.240  1.00  1.06           C  
ATOM   6614  O   ASN A 431     -38.407 -45.348  38.221  1.00  1.06           O  
ATOM   6615  CB  ASN A 431     -39.829 -47.202  36.440  1.00  1.06           C  
ATOM   6616  CG  ASN A 431     -38.765 -47.263  35.322  1.00  1.06           C  
ATOM   6617  OD1 ASN A 431     -37.550 -47.032  35.503  1.00  1.06           O  
ATOM   6618  ND2 ASN A 431     -39.230 -47.590  34.136  1.00  1.06           N  
ATOM   6619  H   ASN A 431     -40.809 -46.795  39.106  1.00  1.06           H  
ATOM   6620  HA  ASN A 431     -38.793 -48.528  37.715  1.00  1.06           H  
ATOM   6621 1HB  ASN A 431     -40.648 -47.878  36.191  1.00  1.06           H  
ATOM   6622 2HB  ASN A 431     -40.235 -46.201  36.480  1.00  1.06           H  
ATOM   6623 1HD2 ASN A 431     -38.606 -47.656  33.354  1.00  1.06           H  
ATOM   6624 2HD2 ASN A 431     -40.204 -47.778  34.013  1.00  1.06           H  
ATOM   6625  N   LEU A 432     -37.034 -47.086  38.584  1.00  0.98           N  
ATOM   6626  CA  LEU A 432     -35.959 -46.249  39.095  1.00  0.98           C  
ATOM   6627  C   LEU A 432     -35.679 -45.030  38.192  1.00  0.98           C  
ATOM   6628  O   LEU A 432     -35.302 -43.972  38.699  1.00  0.98           O  
ATOM   6629  CB  LEU A 432     -34.669 -47.062  39.257  1.00  0.98           C  
ATOM   6630  CG  LEU A 432     -33.528 -46.305  39.932  1.00  0.98           C  
ATOM   6631  CD1 LEU A 432     -33.960 -45.956  41.347  1.00  0.98           C  
ATOM   6632  CD2 LEU A 432     -32.269 -47.140  39.943  1.00  0.98           C  
ATOM   6633  H   LEU A 432     -36.912 -48.089  38.543  1.00  0.98           H  
ATOM   6634  HA  LEU A 432     -36.257 -45.882  40.078  1.00  0.98           H  
ATOM   6635 1HB  LEU A 432     -34.882 -47.953  39.846  1.00  0.98           H  
ATOM   6636 2HB  LEU A 432     -34.324 -47.369  38.268  1.00  0.98           H  
ATOM   6637  HG  LEU A 432     -33.337 -45.378  39.389  1.00  0.98           H  
ATOM   6638 1HD1 LEU A 432     -33.169 -45.405  41.832  1.00  0.98           H  
ATOM   6639 2HD1 LEU A 432     -34.861 -45.346  41.314  1.00  0.98           H  
ATOM   6640 3HD1 LEU A 432     -34.162 -46.867  41.911  1.00  0.98           H  
ATOM   6641 1HD2 LEU A 432     -31.474 -46.578  40.423  1.00  0.98           H  
ATOM   6642 2HD2 LEU A 432     -32.454 -48.046  40.497  1.00  0.98           H  
ATOM   6643 3HD2 LEU A 432     -31.976 -47.382  38.921  1.00  0.98           H  
ATOM   6644  N   GLU A 433     -35.807 -45.166  36.859  1.00  0.91           N  
ATOM   6645  CA  GLU A 433     -35.502 -44.035  35.967  1.00  0.91           C  
ATOM   6646  C   GLU A 433     -36.480 -42.892  36.169  1.00  0.91           C  
ATOM   6647  O   GLU A 433     -36.107 -41.721  36.074  1.00  0.91           O  
ATOM   6648  CB  GLU A 433     -35.552 -44.421  34.481  1.00  0.91           C  
ATOM   6649  CG  GLU A 433     -35.212 -43.237  33.476  1.00  0.91           C  
ATOM   6650  CD  GLU A 433     -33.760 -42.729  33.515  1.00  0.91           C  
ATOM   6651  OE1 GLU A 433     -32.924 -43.446  33.948  1.00  0.91           O  
ATOM   6652  OE2 GLU A 433     -33.481 -41.634  33.095  1.00  0.91           O  
ATOM   6653  H   GLU A 433     -36.178 -46.030  36.468  1.00  0.91           H  
ATOM   6654  HA  GLU A 433     -34.501 -43.676  36.202  1.00  0.91           H  
ATOM   6655 1HB  GLU A 433     -34.857 -45.238  34.290  1.00  0.91           H  
ATOM   6656 2HB  GLU A 433     -36.551 -44.783  34.237  1.00  0.91           H  
ATOM   6657 1HG  GLU A 433     -35.433 -43.575  32.463  1.00  0.91           H  
ATOM   6658 2HG  GLU A 433     -35.880 -42.404  33.696  1.00  0.91           H  
ATOM   6659  N   LYS A 434     -37.753 -43.224  36.401  1.00  0.85           N  
ATOM   6660  CA  LYS A 434     -38.772 -42.201  36.549  1.00  0.85           C  
ATOM   6661  C   LYS A 434     -38.560 -41.508  37.875  1.00  0.85           C  
ATOM   6662  O   LYS A 434     -38.674 -40.284  37.976  1.00  0.85           O  
ATOM   6663  CB  LYS A 434     -40.170 -42.798  36.497  1.00  0.85           C  
ATOM   6664  CG  LYS A 434     -40.615 -43.346  35.157  1.00  0.85           C  
ATOM   6665  CD  LYS A 434     -42.028 -43.933  35.284  1.00  0.85           C  
ATOM   6666  CE  LYS A 434     -42.560 -44.468  33.970  1.00  0.85           C  
ATOM   6667  NZ  LYS A 434     -43.895 -45.110  34.146  1.00  0.85           N  
ATOM   6668  H   LYS A 434     -38.003 -44.199  36.540  1.00  0.85           H  
ATOM   6669  HA  LYS A 434     -38.660 -41.466  35.752  1.00  0.85           H  
ATOM   6670 1HB  LYS A 434     -40.257 -43.598  37.243  1.00  0.85           H  
ATOM   6671 2HB  LYS A 434     -40.887 -42.037  36.754  1.00  0.85           H  
ATOM   6672 1HG  LYS A 434     -40.614 -42.550  34.413  1.00  0.85           H  
ATOM   6673 2HG  LYS A 434     -39.923 -44.126  34.838  1.00  0.85           H  
ATOM   6674 1HD  LYS A 434     -42.033 -44.737  36.022  1.00  0.85           H  
ATOM   6675 2HD  LYS A 434     -42.708 -43.157  35.639  1.00  0.85           H  
ATOM   6676 1HE  LYS A 434     -42.657 -43.642  33.269  1.00  0.85           H  
ATOM   6677 2HE  LYS A 434     -41.863 -45.201  33.561  1.00  0.85           H  
ATOM   6678 1HZ  LYS A 434     -44.233 -45.445  33.258  1.00  0.85           H  
ATOM   6679 2HZ  LYS A 434     -43.809 -45.893  34.787  1.00  0.85           H  
ATOM   6680 3HZ  LYS A 434     -44.550 -44.437  34.524  1.00  0.85           H  
ATOM   6681  N   THR A 435     -38.209 -42.303  38.889  1.00  0.81           N  
ATOM   6682  CA  THR A 435     -37.945 -41.758  40.209  1.00  0.81           C  
ATOM   6683  C   THR A 435     -36.728 -40.847  40.166  1.00  0.81           C  
ATOM   6684  O   THR A 435     -36.761 -39.737  40.695  1.00  0.81           O  
ATOM   6685  CB  THR A 435     -37.734 -42.871  41.254  1.00  0.81           C  
ATOM   6686  OG1 THR A 435     -38.924 -43.646  41.375  1.00  0.81           O  
ATOM   6687  CG2 THR A 435     -37.386 -42.276  42.613  1.00  0.81           C  
ATOM   6688  H   THR A 435     -38.145 -43.312  38.727  1.00  0.81           H  
ATOM   6689  HA  THR A 435     -38.798 -41.161  40.513  1.00  0.81           H  
ATOM   6690  HB  THR A 435     -36.920 -43.518  40.929  1.00  0.81           H  
ATOM   6691  HG1 THR A 435     -39.112 -44.096  40.526  1.00  0.81           H  
ATOM   6692 1HG2 THR A 435     -37.233 -43.080  43.334  1.00  0.81           H  
ATOM   6693 2HG2 THR A 435     -36.476 -41.689  42.528  1.00  0.81           H  
ATOM   6694 3HG2 THR A 435     -38.183 -41.644  42.949  1.00  0.81           H  
ATOM   6695  N   THR A 436     -35.667 -41.294  39.495  1.00  0.78           N  
ATOM   6696  CA  THR A 436     -34.443 -40.525  39.419  1.00  0.78           C  
ATOM   6697  C   THR A 436     -34.753 -39.197  38.723  1.00  0.78           C  
ATOM   6698  O   THR A 436     -34.386 -38.127  39.219  1.00  0.78           O  
ATOM   6699  CB  THR A 436     -33.362 -41.315  38.638  1.00  0.78           C  
ATOM   6700  OG1 THR A 436     -33.116 -42.581  39.278  1.00  0.78           O  
ATOM   6701  CG2 THR A 436     -32.091 -40.578  38.671  1.00  0.78           C  
ATOM   6702  H   THR A 436     -35.691 -42.218  39.070  1.00  0.78           H  
ATOM   6703  HA  THR A 436     -34.084 -40.313  40.423  1.00  0.78           H  
ATOM   6704  HB  THR A 436     -33.687 -41.474  37.607  1.00  0.78           H  
ATOM   6705  HG1 THR A 436     -33.968 -43.074  39.292  1.00  0.78           H  
ATOM   6706 1HG2 THR A 436     -31.340 -41.145  38.140  1.00  0.78           H  
ATOM   6707 2HG2 THR A 436     -32.221 -39.628  38.217  1.00  0.78           H  
ATOM   6708 3HG2 THR A 436     -31.791 -40.454  39.703  1.00  0.78           H  
ATOM   6709  N   ALA A 437     -35.488 -39.260  37.605  1.00  0.77           N  
ATOM   6710  CA  ALA A 437     -35.867 -38.051  36.889  1.00  0.77           C  
ATOM   6711  C   ALA A 437     -36.709 -37.129  37.756  1.00  0.77           C  
ATOM   6712  O   ALA A 437     -36.492 -35.917  37.784  1.00  0.77           O  
ATOM   6713  CB  ALA A 437     -36.642 -38.418  35.638  1.00  0.77           C  
ATOM   6714  H   ALA A 437     -35.771 -40.164  37.221  1.00  0.77           H  
ATOM   6715  HA  ALA A 437     -34.964 -37.517  36.617  1.00  0.77           H  
ATOM   6716 1HB  ALA A 437     -36.905 -37.514  35.095  1.00  0.77           H  
ATOM   6717 2HB  ALA A 437     -36.028 -39.063  35.006  1.00  0.77           H  
ATOM   6718 3HB  ALA A 437     -37.549 -38.951  35.922  1.00  0.77           H  
ATOM   6719  N   ALA A 438     -37.634 -37.694  38.525  1.00  0.76           N  
ATOM   6720  CA  ALA A 438     -38.454 -36.880  39.396  1.00  0.76           C  
ATOM   6721  C   ALA A 438     -37.589 -36.152  40.417  1.00  0.76           C  
ATOM   6722  O   ALA A 438     -37.760 -34.963  40.646  1.00  0.76           O  
ATOM   6723  CB  ALA A 438     -39.468 -37.754  40.089  1.00  0.76           C  
ATOM   6724  H   ALA A 438     -37.805 -38.697  38.479  1.00  0.76           H  
ATOM   6725  HA  ALA A 438     -38.965 -36.133  38.789  1.00  0.76           H  
ATOM   6726 1HB  ALA A 438     -40.081 -37.154  40.726  1.00  0.76           H  
ATOM   6727 2HB  ALA A 438     -40.089 -38.262  39.353  1.00  0.76           H  
ATOM   6728 3HB  ALA A 438     -38.934 -38.477  40.665  1.00  0.76           H  
ATOM   6729  N   LEU A 439     -36.583 -36.826  40.969  1.00  0.77           N  
ATOM   6730  CA  LEU A 439     -35.736 -36.176  41.964  1.00  0.77           C  
ATOM   6731  C   LEU A 439     -34.793 -35.142  41.350  1.00  0.77           C  
ATOM   6732  O   LEU A 439     -34.424 -34.159  42.005  1.00  0.77           O  
ATOM   6733  CB  LEU A 439     -34.942 -37.213  42.755  1.00  0.77           C  
ATOM   6734  CG  LEU A 439     -35.606 -37.750  44.001  1.00  0.77           C  
ATOM   6735  CD1 LEU A 439     -36.927 -38.351  43.647  1.00  0.77           C  
ATOM   6736  CD2 LEU A 439     -34.700 -38.788  44.645  1.00  0.77           C  
ATOM   6737  H   LEU A 439     -36.448 -37.812  40.740  1.00  0.77           H  
ATOM   6738  HA  LEU A 439     -36.383 -35.671  42.664  1.00  0.77           H  
ATOM   6739 1HB  LEU A 439     -34.725 -38.061  42.099  1.00  0.77           H  
ATOM   6740 2HB  LEU A 439     -34.016 -36.758  43.074  1.00  0.77           H  
ATOM   6741  HG  LEU A 439     -35.772 -36.936  44.694  1.00  0.77           H  
ATOM   6742 1HD1 LEU A 439     -37.373 -38.725  44.523  1.00  0.77           H  
ATOM   6743 2HD1 LEU A 439     -37.572 -37.601  43.192  1.00  0.77           H  
ATOM   6744 3HD1 LEU A 439     -36.775 -39.160  42.967  1.00  0.77           H  
ATOM   6745 1HD2 LEU A 439     -35.171 -39.167  45.549  1.00  0.77           H  
ATOM   6746 2HD2 LEU A 439     -34.545 -39.599  43.949  1.00  0.77           H  
ATOM   6747 3HD2 LEU A 439     -33.740 -38.341  44.897  1.00  0.77           H  
ATOM   6748  N   SER A 440     -34.474 -35.301  40.061  1.00  0.78           N  
ATOM   6749  CA  SER A 440     -33.554 -34.398  39.373  1.00  0.78           C  
ATOM   6750  C   SER A 440     -34.130 -32.995  39.233  1.00  0.78           C  
ATOM   6751  O   SER A 440     -33.397 -32.056  38.918  1.00  0.78           O  
ATOM   6752  CB  SER A 440     -33.193 -34.902  37.974  1.00  0.78           C  
ATOM   6753  OG  SER A 440     -34.228 -34.738  37.041  1.00  0.78           O  
ATOM   6754  H   SER A 440     -34.815 -36.128  39.567  1.00  0.78           H  
ATOM   6755  HA  SER A 440     -32.639 -34.332  39.962  1.00  0.78           H  
ATOM   6756 1HB  SER A 440     -32.294 -34.408  37.621  1.00  0.78           H  
ATOM   6757 2HB  SER A 440     -32.983 -35.947  38.039  1.00  0.78           H  
ATOM   6758  HG  SER A 440     -35.035 -35.107  37.442  1.00  0.78           H  
ATOM   6759  N   ILE A 441     -35.445 -32.847  39.433  1.00  0.79           N  
ATOM   6760  CA  ILE A 441     -36.089 -31.557  39.282  1.00  0.79           C  
ATOM   6761  C   ILE A 441     -36.628 -31.002  40.595  1.00  0.79           C  
ATOM   6762  O   ILE A 441     -37.388 -30.030  40.583  1.00  0.79           O  
ATOM   6763  CB  ILE A 441     -37.250 -31.651  38.268  1.00  0.79           C  
ATOM   6764  CG1 ILE A 441     -38.284 -32.650  38.775  1.00  0.79           C  
ATOM   6765  CG2 ILE A 441     -36.723 -32.099  36.915  1.00  0.79           C  
ATOM   6766  CD1 ILE A 441     -39.593 -32.654  38.038  1.00  0.79           C  
ATOM   6767  H   ILE A 441     -36.022 -33.645  39.711  1.00  0.79           H  
ATOM   6768  HA  ILE A 441     -35.357 -30.850  38.898  1.00  0.79           H  
ATOM   6769  HB  ILE A 441     -37.732 -30.681  38.175  1.00  0.79           H  
ATOM   6770 1HG1 ILE A 441     -37.853 -33.639  38.673  1.00  0.79           H  
ATOM   6771 2HG1 ILE A 441     -38.471 -32.460  39.833  1.00  0.79           H  
ATOM   6772 1HG2 ILE A 441     -37.546 -32.162  36.208  1.00  0.79           H  
ATOM   6773 2HG2 ILE A 441     -35.987 -31.383  36.554  1.00  0.79           H  
ATOM   6774 3HG2 ILE A 441     -36.258 -33.079  37.013  1.00  0.79           H  
ATOM   6775 1HD1 ILE A 441     -40.240 -33.417  38.471  1.00  0.79           H  
ATOM   6776 2HD1 ILE A 441     -40.066 -31.677  38.133  1.00  0.79           H  
ATOM   6777 3HD1 ILE A 441     -39.421 -32.876  36.986  1.00  0.79           H  
ATOM   6778  N   LEU A 442     -36.254 -31.588  41.733  1.00  0.80           N  
ATOM   6779  CA  LEU A 442     -36.819 -31.062  42.965  1.00  0.80           C  
ATOM   6780  C   LEU A 442     -35.927 -30.038  43.666  1.00  0.80           C  
ATOM   6781  O   LEU A 442     -34.718 -30.259  43.813  1.00  0.80           O  
ATOM   6782  CB  LEU A 442     -37.072 -32.200  43.926  1.00  0.80           C  
ATOM   6783  CG  LEU A 442     -37.994 -33.232  43.411  1.00  0.80           C  
ATOM   6784  CD1 LEU A 442     -38.121 -34.286  44.428  1.00  0.80           C  
ATOM   6785  CD2 LEU A 442     -39.338 -32.623  43.038  1.00  0.80           C  
ATOM   6786  H   LEU A 442     -35.615 -32.387  41.740  1.00  0.80           H  
ATOM   6787  HA  LEU A 442     -37.783 -30.649  42.715  1.00  0.80           H  
ATOM   6788 1HB  LEU A 442     -36.120 -32.692  44.131  1.00  0.80           H  
ATOM   6789 2HB  LEU A 442     -37.470 -31.805  44.864  1.00  0.80           H  
ATOM   6790  HG  LEU A 442     -37.561 -33.659  42.545  1.00  0.80           H  
ATOM   6791 1HD1 LEU A 442     -38.757 -35.072  44.055  1.00  0.80           H  
ATOM   6792 2HD1 LEU A 442     -37.137 -34.684  44.645  1.00  0.80           H  
ATOM   6793 3HD1 LEU A 442     -38.547 -33.864  45.330  1.00  0.80           H  
ATOM   6794 1HD2 LEU A 442     -39.989 -33.399  42.644  1.00  0.80           H  
ATOM   6795 2HD2 LEU A 442     -39.794 -32.181  43.906  1.00  0.80           H  
ATOM   6796 3HD2 LEU A 442     -39.192 -31.856  42.278  1.00  0.80           H  
ATOM   6797  N   PRO A 443     -36.489 -28.914  44.147  1.00  0.81           N  
ATOM   6798  CA  PRO A 443     -35.791 -27.953  44.952  1.00  0.81           C  
ATOM   6799  C   PRO A 443     -35.278 -28.709  46.149  1.00  0.81           C  
ATOM   6800  O   PRO A 443     -36.007 -29.528  46.728  1.00  0.81           O  
ATOM   6801  CB  PRO A 443     -36.882 -26.949  45.324  1.00  0.81           C  
ATOM   6802  CG  PRO A 443     -37.885 -27.055  44.198  1.00  0.81           C  
ATOM   6803  CD  PRO A 443     -37.876 -28.524  43.804  1.00  0.81           C  
ATOM   6804  HA  PRO A 443     -34.978 -27.496  44.370  1.00  0.81           H  
ATOM   6805 1HB  PRO A 443     -37.305 -27.204  46.304  1.00  0.81           H  
ATOM   6806 2HB  PRO A 443     -36.446 -25.941  45.415  1.00  0.81           H  
ATOM   6807 1HG  PRO A 443     -38.874 -26.715  44.538  1.00  0.81           H  
ATOM   6808 2HG  PRO A 443     -37.591 -26.396  43.366  1.00  0.81           H  
ATOM   6809 1HD  PRO A 443     -38.610 -29.108  44.383  1.00  0.81           H  
ATOM   6810 2HD  PRO A 443     -38.051 -28.561  42.715  1.00  0.81           H  
ATOM   6811  N   GLY A 444     -34.057 -28.402  46.557  1.00  0.81           N  
ATOM   6812  CA  GLY A 444     -33.455 -29.067  47.702  1.00  0.81           C  
ATOM   6813  C   GLY A 444     -32.559 -30.257  47.333  1.00  0.81           C  
ATOM   6814  O   GLY A 444     -31.742 -30.671  48.161  1.00  0.81           O  
ATOM   6815  H   GLY A 444     -33.524 -27.702  46.056  1.00  0.81           H  
ATOM   6816 1HA  GLY A 444     -32.874 -28.342  48.273  1.00  0.81           H  
ATOM   6817 2HA  GLY A 444     -34.246 -29.410  48.364  1.00  0.81           H  
ATOM   6818  N   ILE A 445     -32.602 -30.749  46.082  1.00  0.81           N  
ATOM   6819  CA  ILE A 445     -31.722 -31.880  45.764  1.00  0.81           C  
ATOM   6820  C   ILE A 445     -30.250 -31.501  45.957  1.00  0.81           C  
ATOM   6821  O   ILE A 445     -29.432 -32.342  46.320  1.00  0.81           O  
ATOM   6822  CB  ILE A 445     -31.957 -32.445  44.342  1.00  0.81           C  
ATOM   6823  CG1 ILE A 445     -31.218 -33.796  44.205  1.00  0.81           C  
ATOM   6824  CG2 ILE A 445     -31.515 -31.487  43.252  1.00  0.81           C  
ATOM   6825  CD1 ILE A 445     -31.743 -34.921  45.066  1.00  0.81           C  
ATOM   6826  H   ILE A 445     -33.274 -30.405  45.388  1.00  0.81           H  
ATOM   6827  HA  ILE A 445     -31.952 -32.685  46.461  1.00  0.81           H  
ATOM   6828  HB  ILE A 445     -33.027 -32.638  44.216  1.00  0.81           H  
ATOM   6829 1HG1 ILE A 445     -31.252 -34.110  43.163  1.00  0.81           H  
ATOM   6830 2HG1 ILE A 445     -30.191 -33.627  44.490  1.00  0.81           H  
ATOM   6831 1HG2 ILE A 445     -31.727 -31.934  42.278  1.00  0.81           H  
ATOM   6832 2HG2 ILE A 445     -32.069 -30.553  43.347  1.00  0.81           H  
ATOM   6833 3HG2 ILE A 445     -30.450 -31.293  43.330  1.00  0.81           H  
ATOM   6834 1HD1 ILE A 445     -31.143 -35.818  44.908  1.00  0.81           H  
ATOM   6835 2HD1 ILE A 445     -31.699 -34.634  46.113  1.00  0.81           H  
ATOM   6836 3HD1 ILE A 445     -32.773 -35.118  44.782  1.00  0.81           H  
ATOM   6837  N   GLY A 446     -29.908 -30.226  45.741  1.00  0.82           N  
ATOM   6838  CA  GLY A 446     -28.546 -29.755  45.961  1.00  0.82           C  
ATOM   6839  C   GLY A 446     -28.137 -29.931  47.427  1.00  0.82           C  
ATOM   6840  O   GLY A 446     -26.970 -30.198  47.739  1.00  0.82           O  
ATOM   6841  H   GLY A 446     -30.618 -29.582  45.429  1.00  0.82           H  
ATOM   6842 1HA  GLY A 446     -27.863 -30.297  45.311  1.00  0.82           H  
ATOM   6843 2HA  GLY A 446     -28.477 -28.701  45.689  1.00  0.82           H  
ATOM   6844  N   SER A 447     -29.103 -29.789  48.347  1.00  0.84           N  
ATOM   6845  CA  SER A 447     -28.797 -29.898  49.760  1.00  0.84           C  
ATOM   6846  C   SER A 447     -28.443 -31.345  50.075  1.00  0.84           C  
ATOM   6847  O   SER A 447     -27.551 -31.631  50.875  1.00  0.84           O  
ATOM   6848  CB  SER A 447     -29.948 -29.390  50.612  1.00  0.84           C  
ATOM   6849  OG  SER A 447     -30.136 -28.011  50.400  1.00  0.84           O  
ATOM   6850  H   SER A 447     -30.064 -29.646  48.067  1.00  0.84           H  
ATOM   6851  HA  SER A 447     -27.943 -29.269  49.963  1.00  0.84           H  
ATOM   6852 1HB  SER A 447     -30.864 -29.935  50.398  1.00  0.84           H  
ATOM   6853 2HB  SER A 447     -29.706 -29.560  51.659  1.00  0.84           H  
ATOM   6854  HG  SER A 447     -30.235 -27.591  51.283  1.00  0.84           H  
ATOM   6855  N   VAL A 448     -29.140 -32.258  49.411  1.00  0.89           N  
ATOM   6856  CA  VAL A 448     -28.930 -33.694  49.566  1.00  0.89           C  
ATOM   6857  C   VAL A 448     -27.537 -34.050  49.034  1.00  0.89           C  
ATOM   6858  O   VAL A 448     -26.771 -34.771  49.677  1.00  0.89           O  
ATOM   6859  CB  VAL A 448     -30.076 -34.415  48.832  1.00  0.89           C  
ATOM   6860  CG1 VAL A 448     -29.899 -35.895  48.789  1.00  0.89           C  
ATOM   6861  CG2 VAL A 448     -31.363 -34.054  49.502  1.00  0.89           C  
ATOM   6862  H   VAL A 448     -29.872 -31.920  48.781  1.00  0.89           H  
ATOM   6863  HA  VAL A 448     -28.961 -33.973  50.610  1.00  0.89           H  
ATOM   6864  HB  VAL A 448     -30.101 -34.080  47.815  1.00  0.89           H  
ATOM   6865 1HG1 VAL A 448     -30.732 -36.346  48.246  1.00  0.89           H  
ATOM   6866 2HG1 VAL A 448     -29.006 -36.107  48.295  1.00  0.89           H  
ATOM   6867 3HG1 VAL A 448     -29.863 -36.295  49.788  1.00  0.89           H  
ATOM   6868 1HG2 VAL A 448     -32.153 -34.525  48.968  1.00  0.89           H  
ATOM   6869 2HG2 VAL A 448     -31.353 -34.405  50.531  1.00  0.89           H  
ATOM   6870 3HG2 VAL A 448     -31.499 -32.972  49.482  1.00  0.89           H  
ATOM   6871  N   MET A 449     -27.212 -33.493  47.871  1.00  0.97           N  
ATOM   6872  CA  MET A 449     -25.929 -33.651  47.188  1.00  0.97           C  
ATOM   6873  C   MET A 449     -24.714 -33.084  47.897  1.00  0.97           C  
ATOM   6874  O   MET A 449     -23.638 -33.681  47.848  1.00  0.97           O  
ATOM   6875  CB  MET A 449     -26.050 -33.022  45.837  1.00  0.97           C  
ATOM   6876  CG  MET A 449     -26.917 -33.750  44.934  1.00  0.97           C  
ATOM   6877  SD  MET A 449     -27.252 -32.898  43.470  1.00  0.97           S  
ATOM   6878  CE  MET A 449     -27.945 -34.263  42.595  1.00  0.97           C  
ATOM   6879  H   MET A 449     -27.924 -32.929  47.406  1.00  0.97           H  
ATOM   6880  HA  MET A 449     -25.734 -34.696  47.056  1.00  0.97           H  
ATOM   6881 1HB  MET A 449     -26.378 -32.001  45.924  1.00  0.97           H  
ATOM   6882 2HB  MET A 449     -25.086 -33.038  45.380  1.00  0.97           H  
ATOM   6883 1HG  MET A 449     -26.407 -34.645  44.659  1.00  0.97           H  
ATOM   6884 2HG  MET A 449     -27.851 -34.017  45.423  1.00  0.97           H  
ATOM   6885 1HE  MET A 449     -28.262 -33.952  41.605  1.00  0.97           H  
ATOM   6886 2HE  MET A 449     -27.189 -35.018  42.511  1.00  0.97           H  
ATOM   6887 3HE  MET A 449     -28.782 -34.669  43.128  1.00  0.97           H  
ATOM   6888  N   GLY A 450     -24.870 -31.926  48.537  1.00  1.10           N  
ATOM   6889  CA  GLY A 450     -23.746 -31.246  49.168  1.00  1.10           C  
ATOM   6890  C   GLY A 450     -23.327 -30.009  48.375  1.00  1.10           C  
ATOM   6891  O   GLY A 450     -22.225 -29.495  48.538  1.00  1.10           O  
ATOM   6892  H   GLY A 450     -25.784 -31.483  48.544  1.00  1.10           H  
ATOM   6893 1HA  GLY A 450     -24.016 -30.966  50.183  1.00  1.10           H  
ATOM   6894 2HA  GLY A 450     -22.902 -31.929  49.249  1.00  1.10           H  
ATOM   6895  N   ILE A 451     -24.173 -29.562  47.455  1.00  1.28           N  
ATOM   6896  CA  ILE A 451     -23.857 -28.381  46.658  1.00  1.28           C  
ATOM   6897  C   ILE A 451     -24.607 -27.133  47.101  1.00  1.28           C  
ATOM   6898  O   ILE A 451     -25.831 -27.133  47.249  1.00  1.28           O  
ATOM   6899  CB  ILE A 451     -24.034 -28.641  45.157  1.00  1.28           C  
ATOM   6900  CG1 ILE A 451     -22.973 -29.632  44.687  1.00  1.28           C  
ATOM   6901  CG2 ILE A 451     -23.886 -27.339  44.383  1.00  1.28           C  
ATOM   6902  CD1 ILE A 451     -23.278 -31.070  44.841  1.00  1.28           C  
ATOM   6903  H   ILE A 451     -25.086 -30.001  47.351  1.00  1.28           H  
ATOM   6904  HA  ILE A 451     -22.799 -28.166  46.789  1.00  1.28           H  
ATOM   6905  HB  ILE A 451     -25.017 -29.076  44.972  1.00  1.28           H  
ATOM   6906 1HG1 ILE A 451     -22.784 -29.430  43.656  1.00  1.28           H  
ATOM   6907 2HG1 ILE A 451     -22.076 -29.430  45.246  1.00  1.28           H  
ATOM   6908 1HG2 ILE A 451     -24.003 -27.532  43.320  1.00  1.28           H  
ATOM   6909 2HG2 ILE A 451     -24.641 -26.630  44.707  1.00  1.28           H  
ATOM   6910 3HG2 ILE A 451     -22.892 -26.924  44.567  1.00  1.28           H  
ATOM   6911 1HD1 ILE A 451     -22.441 -31.664  44.467  1.00  1.28           H  
ATOM   6912 2HD1 ILE A 451     -23.441 -31.309  45.879  1.00  1.28           H  
ATOM   6913 3HD1 ILE A 451     -24.164 -31.298  44.273  1.00  1.28           H  
ATOM   6914  N   ALA A 452     -23.851 -26.070  47.351  1.00  1.50           N  
ATOM   6915  CA  ALA A 452     -24.436 -24.824  47.813  1.00  1.50           C  
ATOM   6916  C   ALA A 452     -23.629 -23.664  47.284  1.00  1.50           C  
ATOM   6917  O   ALA A 452     -22.410 -23.593  47.466  1.00  1.50           O  
ATOM   6918  CB  ALA A 452     -24.493 -24.787  49.326  1.00  1.50           C  
ATOM   6919  H   ALA A 452     -22.845 -26.135  47.174  1.00  1.50           H  
ATOM   6920  HA  ALA A 452     -25.447 -24.745  47.416  1.00  1.50           H  
ATOM   6921 1HB  ALA A 452     -24.938 -23.855  49.640  1.00  1.50           H  
ATOM   6922 2HB  ALA A 452     -25.087 -25.609  49.671  1.00  1.50           H  
ATOM   6923 3HB  ALA A 452     -23.507 -24.861  49.740  1.00  1.50           H  
ATOM   6924  N   ASP A 453     -24.335 -22.703  46.688  1.00  1.70           N  
ATOM   6925  CA  ASP A 453     -23.697 -21.546  46.076  1.00  1.70           C  
ATOM   6926  C   ASP A 453     -22.645 -22.008  45.059  1.00  1.70           C  
ATOM   6927  O   ASP A 453     -21.511 -21.535  45.046  1.00  1.70           O  
ATOM   6928  CB  ASP A 453     -23.066 -20.648  47.148  1.00  1.70           C  
ATOM   6929  CG  ASP A 453     -24.107 -20.107  48.130  1.00  1.70           C  
ATOM   6930  OD1 ASP A 453     -25.207 -19.831  47.709  1.00  1.70           O  
ATOM   6931  OD2 ASP A 453     -23.797 -19.996  49.293  1.00  1.70           O  
ATOM   6932  H   ASP A 453     -25.339 -22.804  46.618  1.00  1.70           H  
ATOM   6933  HA  ASP A 453     -24.454 -20.969  45.544  1.00  1.70           H  
ATOM   6934 1HB  ASP A 453     -22.298 -21.183  47.701  1.00  1.70           H  
ATOM   6935 2HB  ASP A 453     -22.580 -19.803  46.664  1.00  1.70           H  
ATOM   6936  N   GLY A 454     -23.002 -23.015  44.247  1.00  1.87           N  
ATOM   6937  CA  GLY A 454     -22.128 -23.553  43.192  1.00  1.87           C  
ATOM   6938  C   GLY A 454     -21.103 -24.570  43.701  1.00  1.87           C  
ATOM   6939  O   GLY A 454     -20.953 -25.663  43.150  1.00  1.87           O  
ATOM   6940  H   GLY A 454     -23.932 -23.393  44.342  1.00  1.87           H  
ATOM   6941 1HA  GLY A 454     -22.745 -24.019  42.423  1.00  1.87           H  
ATOM   6942 2HA  GLY A 454     -21.605 -22.727  42.713  1.00  1.87           H  
ATOM   6943  N   ALA A 455     -20.418 -24.184  44.765  1.00  1.97           N  
ATOM   6944  CA  ALA A 455     -19.364 -24.941  45.424  1.00  1.97           C  
ATOM   6945  C   ALA A 455     -19.813 -26.300  45.932  1.00  1.97           C  
ATOM   6946  O   ALA A 455     -20.952 -26.487  46.379  1.00  1.97           O  
ATOM   6947  CB  ALA A 455     -18.831 -24.135  46.586  1.00  1.97           C  
ATOM   6948  H   ALA A 455     -20.637 -23.252  45.113  1.00  1.97           H  
ATOM   6949  HA  ALA A 455     -18.565 -25.097  44.712  1.00  1.97           H  
ATOM   6950 1HB  ALA A 455     -18.018 -24.677  47.065  1.00  1.97           H  
ATOM   6951 2HB  ALA A 455     -18.469 -23.176  46.218  1.00  1.97           H  
ATOM   6952 3HB  ALA A 455     -19.632 -23.969  47.297  1.00  1.97           H  
ATOM   6953  N   VAL A 456     -18.887 -27.259  45.888  1.00  2.01           N  
ATOM   6954  CA  VAL A 456     -19.174 -28.592  46.394  1.00  2.01           C  
ATOM   6955  C   VAL A 456     -18.601 -28.735  47.798  1.00  2.01           C  
ATOM   6956  O   VAL A 456     -17.405 -28.537  48.024  1.00  2.01           O  
ATOM   6957  CB  VAL A 456     -18.569 -29.677  45.486  1.00  2.01           C  
ATOM   6958  CG1 VAL A 456     -18.891 -31.065  46.048  1.00  2.01           C  
ATOM   6959  CG2 VAL A 456     -19.095 -29.519  44.095  1.00  2.01           C  
ATOM   6960  H   VAL A 456     -17.975 -27.055  45.504  1.00  2.01           H  
ATOM   6961  HA  VAL A 456     -20.250 -28.731  46.448  1.00  2.01           H  
ATOM   6962  HB  VAL A 456     -17.484 -29.573  45.475  1.00  2.01           H  
ATOM   6963 1HG1 VAL A 456     -18.455 -31.828  45.415  1.00  2.01           H  
ATOM   6964 2HG1 VAL A 456     -18.484 -31.161  47.058  1.00  2.01           H  
ATOM   6965 3HG1 VAL A 456     -19.974 -31.203  46.084  1.00  2.01           H  
ATOM   6966 1HG2 VAL A 456     -18.654 -30.282  43.465  1.00  2.01           H  
ATOM   6967 2HG2 VAL A 456     -20.161 -29.632  44.094  1.00  2.01           H  
ATOM   6968 3HG2 VAL A 456     -18.838 -28.535  43.707  1.00  2.01           H  
ATOM   6969  N   HIS A 457     -19.482 -29.064  48.724  1.00  1.96           N  
ATOM   6970  CA  HIS A 457     -19.202 -29.195  50.135  1.00  1.96           C  
ATOM   6971  C   HIS A 457     -19.349 -30.665  50.446  1.00  1.96           C  
ATOM   6972  O   HIS A 457     -19.620 -31.453  49.545  1.00  1.96           O  
ATOM   6973  CB  HIS A 457     -20.240 -28.405  50.947  1.00  1.96           C  
ATOM   6974  CG  HIS A 457     -20.342 -26.978  50.530  1.00  1.96           C  
ATOM   6975  ND1 HIS A 457     -19.629 -25.949  51.113  1.00  1.96           N  
ATOM   6976  CD2 HIS A 457     -21.067 -26.428  49.544  1.00  1.96           C  
ATOM   6977  CE1 HIS A 457     -19.935 -24.812  50.491  1.00  1.96           C  
ATOM   6978  NE2 HIS A 457     -20.804 -25.088  49.534  1.00  1.96           N  
ATOM   6979  H   HIS A 457     -20.444 -29.217  48.450  1.00  1.96           H  
ATOM   6980  HA  HIS A 457     -18.192 -28.865  50.375  1.00  1.96           H  
ATOM   6981 1HB  HIS A 457     -21.222 -28.871  50.843  1.00  1.96           H  
ATOM   6982 2HB  HIS A 457     -19.980 -28.429  52.002  1.00  1.96           H  
ATOM   6983  HD2 HIS A 457     -21.731 -26.962  48.876  1.00  1.96           H  
ATOM   6984  HE1 HIS A 457     -19.534 -23.826  50.720  1.00  1.96           H  
ATOM   6985  HE2 HIS A 457     -21.234 -24.432  48.859  1.00  1.96           H  
ATOM   6986  N   HIS A 458     -19.147 -31.038  51.698  1.00  1.83           N  
ATOM   6987  CA  HIS A 458     -19.382 -32.409  52.136  1.00  1.83           C  
ATOM   6988  C   HIS A 458     -18.534 -33.508  51.507  1.00  1.83           C  
ATOM   6989  O   HIS A 458     -19.028 -34.606  51.260  1.00  1.83           O  
ATOM   6990  CB  HIS A 458     -20.858 -32.743  51.919  1.00  1.83           C  
ATOM   6991  CG  HIS A 458     -21.732 -31.832  52.660  1.00  1.83           C  
ATOM   6992  ND1 HIS A 458     -23.086 -31.921  52.633  1.00  1.83           N  
ATOM   6993  CD2 HIS A 458     -21.432 -30.794  53.458  1.00  1.83           C  
ATOM   6994  CE1 HIS A 458     -23.597 -30.980  53.391  1.00  1.83           C  
ATOM   6995  NE2 HIS A 458     -22.603 -30.276  53.918  1.00  1.83           N  
ATOM   6996  H   HIS A 458     -18.872 -30.346  52.380  1.00  1.83           H  
ATOM   6997  HA  HIS A 458     -19.196 -32.453  53.207  1.00  1.83           H  
ATOM   6998 1HB  HIS A 458     -21.125 -32.694  50.874  1.00  1.83           H  
ATOM   6999 2HB  HIS A 458     -21.054 -33.751  52.224  1.00  1.83           H  
ATOM   7000  HD2 HIS A 458     -20.431 -30.446  53.701  1.00  1.83           H  
ATOM   7001  HE1 HIS A 458     -24.654 -30.833  53.547  1.00  1.83           H  
ATOM   7002  HE2 HIS A 458     -22.657 -29.479  54.577  1.00  1.83           H  
ATOM   7003  N   ASN A 459     -17.262 -33.232  51.265  1.00  1.65           N  
ATOM   7004  CA  ASN A 459     -16.374 -34.293  50.815  1.00  1.65           C  
ATOM   7005  C   ASN A 459     -15.822 -34.848  52.130  1.00  1.65           C  
ATOM   7006  O   ASN A 459     -15.705 -34.075  53.082  1.00  1.65           O  
ATOM   7007  CB  ASN A 459     -15.290 -33.742  49.899  1.00  1.65           C  
ATOM   7008  CG  ASN A 459     -15.865 -33.169  48.620  1.00  1.65           C  
ATOM   7009  OD1 ASN A 459     -16.740 -33.773  47.993  1.00  1.65           O  
ATOM   7010  ND2 ASN A 459     -15.388 -32.004  48.240  1.00  1.65           N  
ATOM   7011  H   ASN A 459     -16.906 -32.302  51.429  1.00  1.65           H  
ATOM   7012  HA  ASN A 459     -16.946 -35.070  50.308  1.00  1.65           H  
ATOM   7013 1HB  ASN A 459     -14.730 -32.966  50.420  1.00  1.65           H  
ATOM   7014 2HB  ASN A 459     -14.588 -34.534  49.643  1.00  1.65           H  
ATOM   7015 1HD2 ASN A 459     -15.737 -31.551  47.415  1.00  1.65           H  
ATOM   7016 2HD2 ASN A 459     -14.681 -31.551  48.784  1.00  1.65           H  
ATOM   7017  N   THR A 460     -15.467 -36.130  52.248  1.00  1.44           N  
ATOM   7018  CA  THR A 460     -15.424 -37.195  51.249  1.00  1.44           C  
ATOM   7019  C   THR A 460     -16.638 -38.149  51.314  1.00  1.44           C  
ATOM   7020  O   THR A 460     -17.681 -37.824  51.895  1.00  1.44           O  
ATOM   7021  CB  THR A 460     -14.095 -37.966  51.423  1.00  1.44           C  
ATOM   7022  OG1 THR A 460     -13.911 -38.863  50.330  1.00  1.44           O  
ATOM   7023  CG2 THR A 460     -14.073 -38.747  52.752  1.00  1.44           C  
ATOM   7024  H   THR A 460     -15.154 -36.399  53.169  1.00  1.44           H  
ATOM   7025  HA  THR A 460     -15.412 -36.747  50.257  1.00  1.44           H  
ATOM   7026  HB  THR A 460     -13.274 -37.249  51.426  1.00  1.44           H  
ATOM   7027  HG1 THR A 460     -13.068 -39.320  50.434  1.00  1.44           H  
ATOM   7028 1HG2 THR A 460     -13.119 -39.260  52.848  1.00  1.44           H  
ATOM   7029 2HG2 THR A 460     -14.193 -38.049  53.580  1.00  1.44           H  
ATOM   7030 3HG2 THR A 460     -14.863 -39.476  52.793  1.00  1.44           H  
ATOM   7031  N   GLU A 461     -16.469 -39.345  50.733  1.00  1.23           N  
ATOM   7032  CA  GLU A 461     -17.505 -40.363  50.544  1.00  1.23           C  
ATOM   7033  C   GLU A 461     -18.270 -40.723  51.818  1.00  1.23           C  
ATOM   7034  O   GLU A 461     -19.423 -41.147  51.753  1.00  1.23           O  
ATOM   7035  CB  GLU A 461     -16.833 -41.657  50.042  1.00  1.23           C  
ATOM   7036  CG  GLU A 461     -15.918 -42.339  51.096  1.00  1.23           C  
ATOM   7037  CD  GLU A 461     -15.189 -43.571  50.628  1.00  1.23           C  
ATOM   7038  OE1 GLU A 461     -14.562 -43.518  49.597  1.00  1.23           O  
ATOM   7039  OE2 GLU A 461     -15.252 -44.584  51.325  1.00  1.23           O  
ATOM   7040  H   GLU A 461     -15.555 -39.513  50.343  1.00  1.23           H  
ATOM   7041  HA  GLU A 461     -18.212 -39.997  49.805  1.00  1.23           H  
ATOM   7042 1HB  GLU A 461     -17.580 -42.375  49.767  1.00  1.23           H  
ATOM   7043 2HB  GLU A 461     -16.239 -41.443  49.153  1.00  1.23           H  
ATOM   7044 1HG  GLU A 461     -15.188 -41.611  51.449  1.00  1.23           H  
ATOM   7045 2HG  GLU A 461     -16.527 -42.639  51.939  1.00  1.23           H  
ATOM   7046  N   GLU A 462     -17.661 -40.517  52.980  1.00  1.04           N  
ATOM   7047  CA  GLU A 462     -18.314 -40.823  54.238  1.00  1.04           C  
ATOM   7048  C   GLU A 462     -19.495 -39.897  54.474  1.00  1.04           C  
ATOM   7049  O   GLU A 462     -20.527 -40.320  54.991  1.00  1.04           O  
ATOM   7050  CB  GLU A 462     -17.330 -40.699  55.395  1.00  1.04           C  
ATOM   7051  CG  GLU A 462     -17.940 -40.939  56.755  1.00  1.04           C  
ATOM   7052  CD  GLU A 462     -18.488 -42.334  56.987  1.00  1.04           C  
ATOM   7053  OE1 GLU A 462     -18.027 -43.284  56.387  1.00  1.04           O  
ATOM   7054  OE2 GLU A 462     -19.426 -42.423  57.767  1.00  1.04           O  
ATOM   7055  H   GLU A 462     -16.720 -40.157  52.973  1.00  1.04           H  
ATOM   7056  HA  GLU A 462     -18.685 -41.846  54.194  1.00  1.04           H  
ATOM   7057 1HB  GLU A 462     -16.515 -41.409  55.255  1.00  1.04           H  
ATOM   7058 2HB  GLU A 462     -16.896 -39.697  55.393  1.00  1.04           H  
ATOM   7059 1HG  GLU A 462     -17.189 -40.728  57.515  1.00  1.04           H  
ATOM   7060 2HG  GLU A 462     -18.743 -40.218  56.877  1.00  1.04           H  
ATOM   7061  N   ILE A 463     -19.338 -38.628  54.116  1.00  0.88           N  
ATOM   7062  CA  ILE A 463     -20.383 -37.649  54.352  1.00  0.88           C  
ATOM   7063  C   ILE A 463     -21.450 -37.881  53.327  1.00  0.88           C  
ATOM   7064  O   ILE A 463     -22.642 -37.748  53.612  1.00  0.88           O  
ATOM   7065  CB  ILE A 463     -19.915 -36.210  54.288  1.00  0.88           C  
ATOM   7066  CG1 ILE A 463     -18.964 -35.930  55.369  1.00  0.88           C  
ATOM   7067  CG2 ILE A 463     -21.128 -35.319  54.473  1.00  0.88           C  
ATOM   7068  CD1 ILE A 463     -18.300 -34.613  55.204  1.00  0.88           C  
ATOM   7069  H   ILE A 463     -18.496 -38.343  53.624  1.00  0.88           H  
ATOM   7070  HA  ILE A 463     -20.806 -37.817  55.342  1.00  0.88           H  
ATOM   7071  HB  ILE A 463     -19.426 -36.013  53.331  1.00  0.88           H  
ATOM   7072 1HG1 ILE A 463     -19.501 -35.947  56.310  1.00  0.88           H  
ATOM   7073 2HG1 ILE A 463     -18.200 -36.709  55.387  1.00  0.88           H  
ATOM   7074 1HG2 ILE A 463     -20.817 -34.292  54.442  1.00  0.88           H  
ATOM   7075 2HG2 ILE A 463     -21.845 -35.509  53.676  1.00  0.88           H  
ATOM   7076 3HG2 ILE A 463     -21.593 -35.528  55.438  1.00  0.88           H  
ATOM   7077 1HD1 ILE A 463     -17.603 -34.442  56.024  1.00  0.88           H  
ATOM   7078 2HD1 ILE A 463     -17.767 -34.609  54.272  1.00  0.88           H  
ATOM   7079 3HD1 ILE A 463     -19.044 -33.840  55.196  1.00  0.88           H  
ATOM   7080  N   VAL A 464     -21.013 -38.192  52.111  1.00  0.76           N  
ATOM   7081  CA  VAL A 464     -21.951 -38.451  51.038  1.00  0.76           C  
ATOM   7082  C   VAL A 464     -22.859 -39.605  51.454  1.00  0.76           C  
ATOM   7083  O   VAL A 464     -24.082 -39.497  51.373  1.00  0.76           O  
ATOM   7084  CB  VAL A 464     -21.184 -38.822  49.758  1.00  0.76           C  
ATOM   7085  CG1 VAL A 464     -22.113 -39.292  48.702  1.00  0.76           C  
ATOM   7086  CG2 VAL A 464     -20.390 -37.617  49.287  1.00  0.76           C  
ATOM   7087  H   VAL A 464     -20.004 -38.249  51.954  1.00  0.76           H  
ATOM   7088  HA  VAL A 464     -22.550 -37.557  50.860  1.00  0.76           H  
ATOM   7089  HB  VAL A 464     -20.513 -39.639  49.975  1.00  0.76           H  
ATOM   7090 1HG1 VAL A 464     -21.555 -39.555  47.811  1.00  0.76           H  
ATOM   7091 2HG1 VAL A 464     -22.664 -40.159  49.056  1.00  0.76           H  
ATOM   7092 3HG1 VAL A 464     -22.783 -38.502  48.482  1.00  0.76           H  
ATOM   7093 1HG2 VAL A 464     -19.833 -37.874  48.394  1.00  0.76           H  
ATOM   7094 2HG2 VAL A 464     -21.070 -36.794  49.063  1.00  0.76           H  
ATOM   7095 3HG2 VAL A 464     -19.693 -37.306  50.077  1.00  0.76           H  
ATOM   7096  N   ALA A 465     -22.269 -40.680  51.981  1.00  0.70           N  
ATOM   7097  CA  ALA A 465     -23.058 -41.810  52.456  1.00  0.70           C  
ATOM   7098  C   ALA A 465     -24.021 -41.400  53.576  1.00  0.70           C  
ATOM   7099  O   ALA A 465     -25.180 -41.821  53.587  1.00  0.70           O  
ATOM   7100  CB  ALA A 465     -22.129 -42.900  52.953  1.00  0.70           C  
ATOM   7101  H   ALA A 465     -21.251 -40.733  52.025  1.00  0.70           H  
ATOM   7102  HA  ALA A 465     -23.651 -42.185  51.623  1.00  0.70           H  
ATOM   7103 1HB  ALA A 465     -22.716 -43.756  53.285  1.00  0.70           H  
ATOM   7104 2HB  ALA A 465     -21.460 -43.206  52.147  1.00  0.70           H  
ATOM   7105 3HB  ALA A 465     -21.537 -42.517  53.785  1.00  0.70           H  
ATOM   7106  N   GLN A 466     -23.570 -40.540  54.502  1.00  0.66           N  
ATOM   7107  CA  GLN A 466     -24.444 -40.079  55.585  1.00  0.66           C  
ATOM   7108  C   GLN A 466     -25.596 -39.226  55.063  1.00  0.66           C  
ATOM   7109  O   GLN A 466     -26.733 -39.320  55.542  1.00  0.66           O  
ATOM   7110  CB  GLN A 466     -23.656 -39.253  56.609  1.00  0.66           C  
ATOM   7111  CG  GLN A 466     -22.663 -40.036  57.454  1.00  0.66           C  
ATOM   7112  CD  GLN A 466     -21.843 -39.182  58.446  1.00  0.66           C  
ATOM   7113  OE1 GLN A 466     -22.283 -38.093  58.884  1.00  0.66           O  
ATOM   7114  NE2 GLN A 466     -20.655 -39.694  58.806  1.00  0.66           N  
ATOM   7115  H   GLN A 466     -22.596 -40.231  54.482  1.00  0.66           H  
ATOM   7116  HA  GLN A 466     -24.864 -40.952  56.081  1.00  0.66           H  
ATOM   7117 1HB  GLN A 466     -23.098 -38.484  56.085  1.00  0.66           H  
ATOM   7118 2HB  GLN A 466     -24.344 -38.744  57.271  1.00  0.66           H  
ATOM   7119 1HG  GLN A 466     -23.201 -40.782  58.028  1.00  0.66           H  
ATOM   7120 2HG  GLN A 466     -21.971 -40.523  56.809  1.00  0.66           H  
ATOM   7121 1HE2 GLN A 466     -20.058 -39.226  59.449  1.00  0.66           H  
ATOM   7122 2HE2 GLN A 466     -20.327 -40.592  58.420  1.00  0.66           H  
ATOM   7123  N   SER A 467     -25.304 -38.392  54.064  1.00  0.64           N  
ATOM   7124  CA  SER A 467     -26.293 -37.497  53.491  1.00  0.64           C  
ATOM   7125  C   SER A 467     -27.370 -38.303  52.796  1.00  0.64           C  
ATOM   7126  O   SER A 467     -28.571 -38.054  52.979  1.00  0.64           O  
ATOM   7127  CB  SER A 467     -25.634 -36.588  52.470  1.00  0.64           C  
ATOM   7128  OG  SER A 467     -24.677 -35.764  53.068  1.00  0.64           O  
ATOM   7129  H   SER A 467     -24.350 -38.353  53.715  1.00  0.64           H  
ATOM   7130  HA  SER A 467     -26.743 -36.904  54.285  1.00  0.64           H  
ATOM   7131 1HB  SER A 467     -25.166 -37.185  51.690  1.00  0.64           H  
ATOM   7132 2HB  SER A 467     -26.396 -35.972  51.992  1.00  0.64           H  
ATOM   7133  HG  SER A 467     -23.976 -36.371  53.387  1.00  0.64           H  
ATOM   7134  N   ILE A 468     -26.941 -39.318  52.042  1.00  0.64           N  
ATOM   7135  CA  ILE A 468     -27.870 -40.141  51.298  1.00  0.64           C  
ATOM   7136  C   ILE A 468     -28.701 -40.972  52.256  1.00  0.64           C  
ATOM   7137  O   ILE A 468     -29.916 -41.066  52.096  1.00  0.64           O  
ATOM   7138  CB  ILE A 468     -27.168 -41.096  50.331  1.00  0.64           C  
ATOM   7139  CG1 ILE A 468     -26.439 -40.336  49.246  1.00  0.64           C  
ATOM   7140  CG2 ILE A 468     -28.246 -41.985  49.681  1.00  0.64           C  
ATOM   7141  CD1 ILE A 468     -25.517 -41.201  48.444  1.00  0.64           C  
ATOM   7142  H   ILE A 468     -25.937 -39.483  51.945  1.00  0.64           H  
ATOM   7143  HA  ILE A 468     -28.533 -39.492  50.728  1.00  0.64           H  
ATOM   7144  HB  ILE A 468     -26.441 -41.711  50.875  1.00  0.64           H  
ATOM   7145 1HG1 ILE A 468     -27.145 -39.901  48.592  1.00  0.64           H  
ATOM   7146 2HG1 ILE A 468     -25.862 -39.541  49.703  1.00  0.64           H  
ATOM   7147 1HG2 ILE A 468     -27.777 -42.678  48.988  1.00  0.64           H  
ATOM   7148 2HG2 ILE A 468     -28.775 -42.533  50.451  1.00  0.64           H  
ATOM   7149 3HG2 ILE A 468     -28.951 -41.370  49.145  1.00  0.64           H  
ATOM   7150 1HD1 ILE A 468     -25.023 -40.609  47.681  1.00  0.64           H  
ATOM   7151 2HD1 ILE A 468     -24.773 -41.639  49.107  1.00  0.64           H  
ATOM   7152 3HD1 ILE A 468     -26.090 -41.982  47.982  1.00  0.64           H  
ATOM   7153  N   ALA A 469     -28.052 -41.588  53.254  1.00  0.64           N  
ATOM   7154  CA  ALA A 469     -28.771 -42.430  54.201  1.00  0.64           C  
ATOM   7155  C   ALA A 469     -29.838 -41.660  54.942  1.00  0.64           C  
ATOM   7156  O   ALA A 469     -30.974 -42.125  55.059  1.00  0.64           O  
ATOM   7157  CB  ALA A 469     -27.813 -43.015  55.221  1.00  0.64           C  
ATOM   7158  H   ALA A 469     -27.041 -41.492  53.352  1.00  0.64           H  
ATOM   7159  HA  ALA A 469     -29.250 -43.225  53.642  1.00  0.64           H  
ATOM   7160 1HB  ALA A 469     -28.355 -43.655  55.912  1.00  0.64           H  
ATOM   7161 2HB  ALA A 469     -27.049 -43.599  54.709  1.00  0.64           H  
ATOM   7162 3HB  ALA A 469     -27.336 -42.207  55.774  1.00  0.64           H  
ATOM   7163  N   LEU A 470     -29.510 -40.450  55.388  1.00  0.65           N  
ATOM   7164  CA  LEU A 470     -30.496 -39.684  56.115  1.00  0.65           C  
ATOM   7165  C   LEU A 470     -31.600 -39.236  55.179  1.00  0.65           C  
ATOM   7166  O   LEU A 470     -32.781 -39.292  55.528  1.00  0.65           O  
ATOM   7167  CB  LEU A 470     -29.846 -38.542  56.893  1.00  0.65           C  
ATOM   7168  CG  LEU A 470     -30.819 -37.752  57.770  1.00  0.65           C  
ATOM   7169  CD1 LEU A 470     -31.535 -38.722  58.667  1.00  0.65           C  
ATOM   7170  CD2 LEU A 470     -30.028 -36.770  58.650  1.00  0.65           C  
ATOM   7171  H   LEU A 470     -28.567 -40.075  55.265  1.00  0.65           H  
ATOM   7172  HA  LEU A 470     -30.944 -40.343  56.856  1.00  0.65           H  
ATOM   7173 1HB  LEU A 470     -29.060 -38.948  57.529  1.00  0.65           H  
ATOM   7174 2HB  LEU A 470     -29.387 -37.852  56.178  1.00  0.65           H  
ATOM   7175  HG  LEU A 470     -31.545 -37.216  57.157  1.00  0.65           H  
ATOM   7176 1HD1 LEU A 470     -32.226 -38.180  59.306  1.00  0.65           H  
ATOM   7177 2HD1 LEU A 470     -32.091 -39.430  58.056  1.00  0.65           H  
ATOM   7178 3HD1 LEU A 470     -30.810 -39.254  59.266  1.00  0.65           H  
ATOM   7179 1HD2 LEU A 470     -30.712 -36.229  59.305  1.00  0.65           H  
ATOM   7180 2HD2 LEU A 470     -29.326 -37.292  59.250  1.00  0.65           H  
ATOM   7181 3HD2 LEU A 470     -29.495 -36.074  58.017  1.00  0.65           H  
ATOM   7182  N   SER A 471     -31.235 -38.808  53.966  1.00  0.65           N  
ATOM   7183  CA  SER A 471     -32.230 -38.369  53.010  1.00  0.65           C  
ATOM   7184  C   SER A 471     -33.189 -39.515  52.697  1.00  0.65           C  
ATOM   7185  O   SER A 471     -34.406 -39.320  52.646  1.00  0.65           O  
ATOM   7186  CB  SER A 471     -31.529 -37.898  51.756  1.00  0.65           C  
ATOM   7187  OG  SER A 471     -30.757 -36.763  52.035  1.00  0.65           O  
ATOM   7188  H   SER A 471     -30.251 -38.763  53.702  1.00  0.65           H  
ATOM   7189  HA  SER A 471     -32.797 -37.543  53.442  1.00  0.65           H  
ATOM   7190 1HB  SER A 471     -30.887 -38.689  51.382  1.00  0.65           H  
ATOM   7191 2HB  SER A 471     -32.239 -37.677  50.993  1.00  0.65           H  
ATOM   7192  HG  SER A 471     -29.993 -37.094  52.561  1.00  0.65           H  
ATOM   7193  N   SER A 472     -32.652 -40.728  52.550  1.00  0.66           N  
ATOM   7194  CA  SER A 472     -33.462 -41.901  52.274  1.00  0.66           C  
ATOM   7195  C   SER A 472     -34.451 -42.158  53.404  1.00  0.66           C  
ATOM   7196  O   SER A 472     -35.633 -42.407  53.144  1.00  0.66           O  
ATOM   7197  CB  SER A 472     -32.594 -43.120  52.078  1.00  0.66           C  
ATOM   7198  OG  SER A 472     -33.390 -44.237  51.820  1.00  0.66           O  
ATOM   7199  H   SER A 472     -31.642 -40.835  52.600  1.00  0.66           H  
ATOM   7200  HA  SER A 472     -34.024 -41.723  51.357  1.00  0.66           H  
ATOM   7201 1HB  SER A 472     -31.903 -42.950  51.250  1.00  0.66           H  
ATOM   7202 2HB  SER A 472     -32.000 -43.285  52.971  1.00  0.66           H  
ATOM   7203  HG  SER A 472     -32.784 -44.972  51.708  1.00  0.66           H  
ATOM   7204  N   LEU A 473     -33.983 -42.087  54.660  1.00  0.67           N  
ATOM   7205  CA  LEU A 473     -34.871 -42.319  55.795  1.00  0.67           C  
ATOM   7206  C   LEU A 473     -35.981 -41.288  55.840  1.00  0.67           C  
ATOM   7207  O   LEU A 473     -37.153 -41.632  56.024  1.00  0.67           O  
ATOM   7208  CB  LEU A 473     -34.097 -42.194  57.109  1.00  0.67           C  
ATOM   7209  CG  LEU A 473     -33.108 -43.255  57.443  1.00  0.67           C  
ATOM   7210  CD1 LEU A 473     -32.306 -42.811  58.598  1.00  0.67           C  
ATOM   7211  CD2 LEU A 473     -33.817 -44.517  57.815  1.00  0.67           C  
ATOM   7212  H   LEU A 473     -32.992 -41.893  54.819  1.00  0.67           H  
ATOM   7213  HA  LEU A 473     -35.306 -43.312  55.703  1.00  0.67           H  
ATOM   7214 1HB  LEU A 473     -33.560 -41.249  57.094  1.00  0.67           H  
ATOM   7215 2HB  LEU A 473     -34.819 -42.159  57.914  1.00  0.67           H  
ATOM   7216  HG  LEU A 473     -32.450 -43.427  56.593  1.00  0.67           H  
ATOM   7217 1HD1 LEU A 473     -31.616 -43.581  58.799  1.00  0.67           H  
ATOM   7218 2HD1 LEU A 473     -31.780 -41.900  58.352  1.00  0.67           H  
ATOM   7219 3HD1 LEU A 473     -32.939 -42.643  59.459  1.00  0.67           H  
ATOM   7220 1HD2 LEU A 473     -33.068 -45.267  58.073  1.00  0.67           H  
ATOM   7221 2HD2 LEU A 473     -34.462 -44.334  58.675  1.00  0.67           H  
ATOM   7222 3HD2 LEU A 473     -34.419 -44.863  56.974  1.00  0.67           H  
ATOM   7223  N   MET A 474     -35.627 -40.025  55.599  1.00  0.68           N  
ATOM   7224  CA  MET A 474     -36.620 -38.969  55.635  1.00  0.68           C  
ATOM   7225  C   MET A 474     -37.655 -39.137  54.550  1.00  0.68           C  
ATOM   7226  O   MET A 474     -38.844 -38.918  54.785  1.00  0.68           O  
ATOM   7227  CB  MET A 474     -35.959 -37.614  55.535  1.00  0.68           C  
ATOM   7228  CG  MET A 474     -35.164 -37.257  56.735  1.00  0.68           C  
ATOM   7229  SD  MET A 474     -34.370 -35.721  56.553  1.00  0.68           S  
ATOM   7230  CE  MET A 474     -35.825 -34.693  56.660  1.00  0.68           C  
ATOM   7231  H   MET A 474     -34.646 -39.794  55.429  1.00  0.68           H  
ATOM   7232  HA  MET A 474     -37.139 -39.026  56.593  1.00  0.68           H  
ATOM   7233 1HB  MET A 474     -35.295 -37.594  54.666  1.00  0.68           H  
ATOM   7234 2HB  MET A 474     -36.718 -36.847  55.394  1.00  0.68           H  
ATOM   7235 1HG  MET A 474     -35.837 -37.190  57.577  1.00  0.68           H  
ATOM   7236 2HG  MET A 474     -34.417 -38.018  56.946  1.00  0.68           H  
ATOM   7237 1HE  MET A 474     -35.531 -33.657  56.599  1.00  0.68           H  
ATOM   7238 2HE  MET A 474     -36.504 -34.941  55.846  1.00  0.68           H  
ATOM   7239 3HE  MET A 474     -36.319 -34.865  57.612  1.00  0.68           H  
ATOM   7240  N   VAL A 475     -37.230 -39.550  53.361  1.00  0.69           N  
ATOM   7241  CA  VAL A 475     -38.201 -39.740  52.310  1.00  0.69           C  
ATOM   7242  C   VAL A 475     -39.083 -40.923  52.626  1.00  0.69           C  
ATOM   7243  O   VAL A 475     -40.297 -40.825  52.516  1.00  0.69           O  
ATOM   7244  CB  VAL A 475     -37.584 -39.964  50.944  1.00  0.69           C  
ATOM   7245  CG1 VAL A 475     -38.678 -40.285  50.020  1.00  0.69           C  
ATOM   7246  CG2 VAL A 475     -36.921 -38.741  50.469  1.00  0.69           C  
ATOM   7247  H   VAL A 475     -36.236 -39.705  53.184  1.00  0.69           H  
ATOM   7248  HA  VAL A 475     -38.822 -38.848  52.247  1.00  0.69           H  
ATOM   7249  HB  VAL A 475     -36.871 -40.794  50.984  1.00  0.69           H  
ATOM   7250 1HG1 VAL A 475     -38.255 -40.422  49.065  1.00  0.69           H  
ATOM   7251 2HG1 VAL A 475     -39.184 -41.188  50.346  1.00  0.69           H  
ATOM   7252 3HG1 VAL A 475     -39.389 -39.459  49.989  1.00  0.69           H  
ATOM   7253 1HG2 VAL A 475     -36.505 -38.914  49.480  1.00  0.69           H  
ATOM   7254 2HG2 VAL A 475     -37.650 -37.960  50.420  1.00  0.69           H  
ATOM   7255 3HG2 VAL A 475     -36.140 -38.473  51.155  1.00  0.69           H  
ATOM   7256  N   ALA A 476     -38.490 -42.032  53.084  1.00  0.70           N  
ATOM   7257  CA  ALA A 476     -39.262 -43.228  53.401  1.00  0.70           C  
ATOM   7258  C   ALA A 476     -40.346 -42.897  54.421  1.00  0.70           C  
ATOM   7259  O   ALA A 476     -41.458 -43.422  54.354  1.00  0.70           O  
ATOM   7260  CB  ALA A 476     -38.339 -44.308  53.947  1.00  0.70           C  
ATOM   7261  H   ALA A 476     -37.474 -42.061  53.185  1.00  0.70           H  
ATOM   7262  HA  ALA A 476     -39.740 -43.582  52.489  1.00  0.70           H  
ATOM   7263 1HB  ALA A 476     -38.906 -45.196  54.169  1.00  0.70           H  
ATOM   7264 2HB  ALA A 476     -37.575 -44.539  53.203  1.00  0.70           H  
ATOM   7265 3HB  ALA A 476     -37.861 -43.946  54.856  1.00  0.70           H  
ATOM   7266  N   GLN A 477     -40.027 -41.984  55.337  1.00  0.71           N  
ATOM   7267  CA  GLN A 477     -40.936 -41.527  56.367  1.00  0.71           C  
ATOM   7268  C   GLN A 477     -41.990 -40.586  55.765  1.00  0.71           C  
ATOM   7269  O   GLN A 477     -43.174 -40.673  56.089  1.00  0.71           O  
ATOM   7270  CB  GLN A 477     -40.113 -40.823  57.429  1.00  0.71           C  
ATOM   7271  CG  GLN A 477     -40.802 -40.415  58.636  1.00  0.71           C  
ATOM   7272  CD  GLN A 477     -39.786 -39.866  59.560  1.00  0.71           C  
ATOM   7273  OE1 GLN A 477     -38.741 -39.442  59.078  1.00  0.71           O  
ATOM   7274  NE2 GLN A 477     -40.038 -39.864  60.849  1.00  0.71           N  
ATOM   7275  H   GLN A 477     -39.074 -41.619  55.349  1.00  0.71           H  
ATOM   7276  HA  GLN A 477     -41.438 -42.390  56.801  1.00  0.71           H  
ATOM   7277 1HB  GLN A 477     -39.263 -41.432  57.694  1.00  0.71           H  
ATOM   7278 2HB  GLN A 477     -39.701 -39.921  56.995  1.00  0.71           H  
ATOM   7279 1HG  GLN A 477     -41.515 -39.641  58.371  1.00  0.71           H  
ATOM   7280 2HG  GLN A 477     -41.301 -41.260  59.108  1.00  0.71           H  
ATOM   7281 1HE2 GLN A 477     -39.376 -39.485  61.484  1.00  0.71           H  
ATOM   7282 2HE2 GLN A 477     -40.915 -40.194  61.212  1.00  0.71           H  
ATOM   7283  N   ALA A 478     -41.565 -39.685  54.875  1.00  0.72           N  
ATOM   7284  CA  ALA A 478     -42.469 -38.756  54.202  1.00  0.72           C  
ATOM   7285  C   ALA A 478     -43.509 -39.485  53.343  1.00  0.72           C  
ATOM   7286  O   ALA A 478     -44.659 -39.053  53.259  1.00  0.72           O  
ATOM   7287  CB  ALA A 478     -41.681 -37.805  53.328  1.00  0.72           C  
ATOM   7288  H   ALA A 478     -40.571 -39.626  54.661  1.00  0.72           H  
ATOM   7289  HA  ALA A 478     -42.992 -38.188  54.969  1.00  0.72           H  
ATOM   7290 1HB  ALA A 478     -42.352 -37.089  52.857  1.00  0.72           H  
ATOM   7291 2HB  ALA A 478     -40.950 -37.280  53.921  1.00  0.72           H  
ATOM   7292 3HB  ALA A 478     -41.164 -38.371  52.562  1.00  0.72           H  
ATOM   7293  N   ILE A 479     -43.117 -40.596  52.721  1.00  0.73           N  
ATOM   7294  CA  ILE A 479     -44.024 -41.333  51.850  1.00  0.73           C  
ATOM   7295  C   ILE A 479     -45.456 -41.539  52.381  1.00  0.73           C  
ATOM   7296  O   ILE A 479     -46.363 -40.922  51.821  1.00  0.73           O  
ATOM   7297  CB  ILE A 479     -43.405 -42.665  51.379  1.00  0.73           C  
ATOM   7298  CG1 ILE A 479     -42.222 -42.419  50.454  1.00  0.73           C  
ATOM   7299  CG2 ILE A 479     -44.395 -43.489  50.726  1.00  0.73           C  
ATOM   7300  CD1 ILE A 479     -42.573 -41.671  49.209  1.00  0.73           C  
ATOM   7301  H   ILE A 479     -42.146 -40.900  52.822  1.00  0.73           H  
ATOM   7302  HA  ILE A 479     -44.121 -40.746  50.942  1.00  0.73           H  
ATOM   7303  HB  ILE A 479     -42.991 -43.193  52.223  1.00  0.73           H  
ATOM   7304 1HG1 ILE A 479     -41.508 -41.870  50.957  1.00  0.73           H  
ATOM   7305 2HG1 ILE A 479     -41.789 -43.372  50.178  1.00  0.73           H  
ATOM   7306 1HG2 ILE A 479     -43.886 -44.382  50.450  1.00  0.73           H  
ATOM   7307 2HG2 ILE A 479     -45.217 -43.732  51.384  1.00  0.73           H  
ATOM   7308 3HG2 ILE A 479     -44.770 -42.964  49.854  1.00  0.73           H  
ATOM   7309 1HD1 ILE A 479     -41.684 -41.520  48.602  1.00  0.73           H  
ATOM   7310 2HD1 ILE A 479     -43.308 -42.218  48.637  1.00  0.73           H  
ATOM   7311 3HD1 ILE A 479     -42.981 -40.724  49.491  1.00  0.73           H  
ATOM   7312  N   PRO A 480     -45.725 -42.248  53.502  1.00  0.75           N  
ATOM   7313  CA  PRO A 480     -47.061 -42.483  54.042  1.00  0.75           C  
ATOM   7314  C   PRO A 480     -47.785 -41.210  54.469  1.00  0.75           C  
ATOM   7315  O   PRO A 480     -48.996 -41.230  54.687  1.00  0.75           O  
ATOM   7316  CB  PRO A 480     -46.795 -43.396  55.247  1.00  0.75           C  
ATOM   7317  CG  PRO A 480     -45.356 -43.140  55.610  1.00  0.75           C  
ATOM   7318  CD  PRO A 480     -44.669 -42.911  54.291  1.00  0.75           C  
ATOM   7319  HA  PRO A 480     -47.655 -43.018  53.287  1.00  0.75           H  
ATOM   7320 1HB  PRO A 480     -47.485 -43.126  56.072  1.00  0.75           H  
ATOM   7321 2HB  PRO A 480     -46.999 -44.443  54.986  1.00  0.75           H  
ATOM   7322 1HG  PRO A 480     -45.279 -42.265  56.278  1.00  0.75           H  
ATOM   7323 2HG  PRO A 480     -44.939 -43.993  56.162  1.00  0.75           H  
ATOM   7324 1HD  PRO A 480     -43.812 -42.305  54.440  1.00  0.75           H  
ATOM   7325 2HD  PRO A 480     -44.409 -43.879  53.854  1.00  0.75           H  
ATOM   7326  N   LEU A 481     -47.049 -40.115  54.620  1.00  0.81           N  
ATOM   7327  CA  LEU A 481     -47.627 -38.867  55.044  1.00  0.81           C  
ATOM   7328  C   LEU A 481     -48.043 -38.028  53.845  1.00  0.81           C  
ATOM   7329  O   LEU A 481     -48.922 -37.170  53.940  1.00  0.81           O  
ATOM   7330  CB  LEU A 481     -46.565 -38.110  55.842  1.00  0.81           C  
ATOM   7331  CG  LEU A 481     -46.075 -38.848  56.999  1.00  0.81           C  
ATOM   7332  CD1 LEU A 481     -45.002 -38.036  57.735  1.00  0.81           C  
ATOM   7333  CD2 LEU A 481     -47.230 -39.183  57.819  1.00  0.81           C  
ATOM   7334  H   LEU A 481     -46.058 -40.108  54.402  1.00  0.81           H  
ATOM   7335  HA  LEU A 481     -48.503 -39.069  55.663  1.00  0.81           H  
ATOM   7336 1HB  LEU A 481     -45.717 -37.922  55.197  1.00  0.81           H  
ATOM   7337 2HB  LEU A 481     -46.949 -37.167  56.172  1.00  0.81           H  
ATOM   7338  HG  LEU A 481     -45.604 -39.775  56.661  1.00  0.81           H  
ATOM   7339 1HD1 LEU A 481     -44.640 -38.611  58.584  1.00  0.81           H  
ATOM   7340 2HD1 LEU A 481     -44.174 -37.832  57.058  1.00  0.81           H  
ATOM   7341 3HD1 LEU A 481     -45.427 -37.096  58.085  1.00  0.81           H  
ATOM   7342 1HD2 LEU A 481     -46.897 -39.767  58.646  1.00  0.81           H  
ATOM   7343 2HD2 LEU A 481     -47.715 -38.271  58.162  1.00  0.81           H  
ATOM   7344 3HD2 LEU A 481     -47.940 -39.772  57.234  1.00  0.81           H  
ATOM   7345  N   VAL A 482     -47.335 -38.220  52.733  1.00  0.91           N  
ATOM   7346  CA  VAL A 482     -47.519 -37.403  51.545  1.00  0.91           C  
ATOM   7347  C   VAL A 482     -47.711 -38.188  50.216  1.00  0.91           C  
ATOM   7348  O   VAL A 482     -48.578 -37.846  49.413  1.00  0.91           O  
ATOM   7349  CB  VAL A 482     -46.325 -36.441  51.446  1.00  0.91           C  
ATOM   7350  CG1 VAL A 482     -46.422 -35.604  50.199  1.00  0.91           C  
ATOM   7351  CG2 VAL A 482     -46.239 -35.552  52.707  1.00  0.91           C  
ATOM   7352  H   VAL A 482     -46.634 -38.963  52.711  1.00  0.91           H  
ATOM   7353  HA  VAL A 482     -48.412 -36.797  51.697  1.00  0.91           H  
ATOM   7354  HB  VAL A 482     -45.439 -37.022  51.386  1.00  0.91           H  
ATOM   7355 1HG1 VAL A 482     -45.550 -34.955  50.121  1.00  0.91           H  
ATOM   7356 2HG1 VAL A 482     -46.461 -36.262  49.342  1.00  0.91           H  
ATOM   7357 3HG1 VAL A 482     -47.325 -34.996  50.229  1.00  0.91           H  
ATOM   7358 1HG2 VAL A 482     -45.389 -34.915  52.639  1.00  0.91           H  
ATOM   7359 2HG2 VAL A 482     -47.147 -34.946  52.792  1.00  0.91           H  
ATOM   7360 3HG2 VAL A 482     -46.130 -36.157  53.586  1.00  0.91           H  
ATOM   7361  N   GLY A 483     -46.812 -39.152  49.938  1.00  1.07           N  
ATOM   7362  CA  GLY A 483     -46.730 -39.859  48.643  1.00  1.07           C  
ATOM   7363  C   GLY A 483     -47.634 -41.080  48.469  1.00  1.07           C  
ATOM   7364  O   GLY A 483     -47.939 -41.481  47.345  1.00  1.07           O  
ATOM   7365  H   GLY A 483     -46.178 -39.436  50.669  1.00  1.07           H  
ATOM   7366 1HA  GLY A 483     -46.959 -39.147  47.849  1.00  1.07           H  
ATOM   7367 2HA  GLY A 483     -45.696 -40.168  48.488  1.00  1.07           H  
ATOM   7368  N   GLU A 484     -48.083 -41.643  49.581  1.00  1.27           N  
ATOM   7369  CA  GLU A 484     -48.975 -42.807  49.604  1.00  1.27           C  
ATOM   7370  C   GLU A 484     -48.480 -44.073  48.882  1.00  1.27           C  
ATOM   7371  O   GLU A 484     -49.244 -44.711  48.156  1.00  1.27           O  
ATOM   7372  CB  GLU A 484     -50.351 -42.426  49.017  1.00  1.27           C  
ATOM   7373  CG  GLU A 484     -51.080 -41.310  49.779  1.00  1.27           C  
ATOM   7374  CD  GLU A 484     -52.477 -40.992  49.239  1.00  1.27           C  
ATOM   7375  OE1 GLU A 484     -52.867 -41.564  48.249  1.00  1.27           O  
ATOM   7376  OE2 GLU A 484     -53.150 -40.176  49.841  1.00  1.27           O  
ATOM   7377  H   GLU A 484     -47.747 -41.261  50.463  1.00  1.27           H  
ATOM   7378  HA  GLU A 484     -49.122 -43.076  50.651  1.00  1.27           H  
ATOM   7379 1HB  GLU A 484     -50.253 -42.114  47.982  1.00  1.27           H  
ATOM   7380 2HB  GLU A 484     -50.998 -43.304  49.026  1.00  1.27           H  
ATOM   7381 1HG  GLU A 484     -51.166 -41.607  50.824  1.00  1.27           H  
ATOM   7382 2HG  GLU A 484     -50.470 -40.404  49.743  1.00  1.27           H  
ATOM   7383  N   LEU A 485     -47.227 -44.463  49.101  1.00  1.48           N  
ATOM   7384  CA  LEU A 485     -46.750 -45.726  48.541  1.00  1.48           C  
ATOM   7385  C   LEU A 485     -47.092 -46.729  49.625  1.00  1.48           C  
ATOM   7386  O   LEU A 485     -47.416 -46.326  50.743  1.00  1.48           O  
ATOM   7387  CB  LEU A 485     -45.242 -45.765  48.248  1.00  1.48           C  
ATOM   7388  CG  LEU A 485     -44.684 -44.671  47.318  1.00  1.48           C  
ATOM   7389  CD1 LEU A 485     -43.155 -44.805  47.208  1.00  1.48           C  
ATOM   7390  CD2 LEU A 485     -45.311 -44.796  46.007  1.00  1.48           C  
ATOM   7391  H   LEU A 485     -46.626 -43.895  49.674  1.00  1.48           H  
ATOM   7392  HA  LEU A 485     -47.304 -45.971  47.635  1.00  1.48           H  
ATOM   7393 1HB  LEU A 485     -44.699 -45.808  49.153  1.00  1.48           H  
ATOM   7394 2HB  LEU A 485     -45.049 -46.702  47.731  1.00  1.48           H  
ATOM   7395  HG  LEU A 485     -44.915 -43.693  47.716  1.00  1.48           H  
ATOM   7396 1HD1 LEU A 485     -42.770 -44.022  46.551  1.00  1.48           H  
ATOM   7397 2HD1 LEU A 485     -42.709 -44.700  48.191  1.00  1.48           H  
ATOM   7398 3HD1 LEU A 485     -42.901 -45.779  46.799  1.00  1.48           H  
ATOM   7399 1HD2 LEU A 485     -44.911 -44.022  45.366  1.00  1.48           H  
ATOM   7400 2HD2 LEU A 485     -45.081 -45.771  45.597  1.00  1.48           H  
ATOM   7401 3HD2 LEU A 485     -46.392 -44.678  46.101  1.00  1.48           H  
ATOM   7402  N   VAL A 486     -47.055 -48.017  49.321  1.00  1.66           N  
ATOM   7403  CA  VAL A 486     -47.452 -49.002  50.320  1.00  1.66           C  
ATOM   7404  C   VAL A 486     -46.322 -49.799  50.968  1.00  1.66           C  
ATOM   7405  O   VAL A 486     -46.586 -50.667  51.799  1.00  1.66           O  
ATOM   7406  CB  VAL A 486     -48.442 -49.973  49.679  1.00  1.66           C  
ATOM   7407  CG1 VAL A 486     -49.664 -49.202  49.194  1.00  1.66           C  
ATOM   7408  CG2 VAL A 486     -47.762 -50.694  48.529  1.00  1.66           C  
ATOM   7409  H   VAL A 486     -46.787 -48.316  48.395  1.00  1.66           H  
ATOM   7410  HA  VAL A 486     -47.978 -48.474  51.115  1.00  1.66           H  
ATOM   7411  HB  VAL A 486     -48.776 -50.696  50.424  1.00  1.66           H  
ATOM   7412 1HG1 VAL A 486     -50.378 -49.892  48.746  1.00  1.66           H  
ATOM   7413 2HG1 VAL A 486     -50.130 -48.695  50.041  1.00  1.66           H  
ATOM   7414 3HG1 VAL A 486     -49.361 -48.463  48.453  1.00  1.66           H  
ATOM   7415 1HG2 VAL A 486     -48.464 -51.390  48.070  1.00  1.66           H  
ATOM   7416 2HG2 VAL A 486     -47.433 -49.968  47.788  1.00  1.66           H  
ATOM   7417 3HG2 VAL A 486     -46.899 -51.244  48.905  1.00  1.66           H  
ATOM   7418  N   ASP A 487     -45.075 -49.528  50.595  1.00  1.76           N  
ATOM   7419  CA  ASP A 487     -43.968 -50.269  51.193  1.00  1.76           C  
ATOM   7420  C   ASP A 487     -42.677 -49.454  51.237  1.00  1.76           C  
ATOM   7421  O   ASP A 487     -41.967 -49.290  50.230  1.00  1.76           O  
ATOM   7422  CB  ASP A 487     -43.772 -51.601  50.465  1.00  1.76           C  
ATOM   7423  CG  ASP A 487     -42.707 -52.554  51.099  1.00  1.76           C  
ATOM   7424  OD1 ASP A 487     -41.873 -52.120  51.888  1.00  1.76           O  
ATOM   7425  OD2 ASP A 487     -42.745 -53.719  50.763  1.00  1.76           O  
ATOM   7426  H   ASP A 487     -44.907 -48.803  49.915  1.00  1.76           H  
ATOM   7427  HA  ASP A 487     -44.239 -50.503  52.223  1.00  1.76           H  
ATOM   7428 1HB  ASP A 487     -44.724 -52.137  50.448  1.00  1.76           H  
ATOM   7429 2HB  ASP A 487     -43.506 -51.404  49.432  1.00  1.76           H  
ATOM   7430  N   ILE A 488     -42.355 -48.982  52.441  1.00  1.74           N  
ATOM   7431  CA  ILE A 488     -41.189 -48.147  52.677  1.00  1.74           C  
ATOM   7432  C   ILE A 488     -39.865 -48.880  52.431  1.00  1.74           C  
ATOM   7433  O   ILE A 488     -38.806 -48.251  52.365  1.00  1.74           O  
ATOM   7434  CB  ILE A 488     -41.228 -47.522  54.088  1.00  1.74           C  
ATOM   7435  CG1 ILE A 488     -41.195 -48.600  55.174  1.00  1.74           C  
ATOM   7436  CG2 ILE A 488     -42.451 -46.610  54.216  1.00  1.74           C  
ATOM   7437  CD1 ILE A 488     -41.006 -48.030  56.569  1.00  1.74           C  
ATOM   7438  H   ILE A 488     -42.966 -49.197  53.218  1.00  1.74           H  
ATOM   7439  HA  ILE A 488     -41.245 -47.319  51.979  1.00  1.74           H  
ATOM   7440  HB  ILE A 488     -40.341 -46.926  54.226  1.00  1.74           H  
ATOM   7441 1HG1 ILE A 488     -42.129 -49.160  55.148  1.00  1.74           H  
ATOM   7442 2HG1 ILE A 488     -40.375 -49.287  54.972  1.00  1.74           H  
ATOM   7443 1HG2 ILE A 488     -42.456 -46.140  55.201  1.00  1.74           H  
ATOM   7444 2HG2 ILE A 488     -42.406 -45.833  53.450  1.00  1.74           H  
ATOM   7445 3HG2 ILE A 488     -43.362 -47.195  54.087  1.00  1.74           H  
ATOM   7446 1HD1 ILE A 488     -40.989 -48.843  57.295  1.00  1.74           H  
ATOM   7447 2HD1 ILE A 488     -40.063 -47.483  56.613  1.00  1.74           H  
ATOM   7448 3HD1 ILE A 488     -41.828 -47.353  56.801  1.00  1.74           H  
ATOM   7449  N   GLY A 489     -39.903 -50.217  52.325  1.00  1.64           N  
ATOM   7450  CA  GLY A 489     -38.705 -50.984  52.025  1.00  1.64           C  
ATOM   7451  C   GLY A 489     -38.217 -50.651  50.619  1.00  1.64           C  
ATOM   7452  O   GLY A 489     -37.011 -50.521  50.373  1.00  1.64           O  
ATOM   7453  H   GLY A 489     -40.791 -50.728  52.381  1.00  1.64           H  
ATOM   7454 1HA  GLY A 489     -37.929 -50.763  52.755  1.00  1.64           H  
ATOM   7455 2HA  GLY A 489     -38.937 -52.048  52.092  1.00  1.64           H  
ATOM   7456  N   PHE A 490     -39.173 -50.504  49.692  1.00  1.51           N  
ATOM   7457  CA  PHE A 490     -38.837 -50.205  48.311  1.00  1.51           C  
ATOM   7458  C   PHE A 490     -38.516 -48.758  48.222  1.00  1.51           C  
ATOM   7459  O   PHE A 490     -37.614 -48.359  47.491  1.00  1.51           O  
ATOM   7460  CB  PHE A 490     -39.972 -50.520  47.351  1.00  1.51           C  
ATOM   7461  CG  PHE A 490     -40.153 -51.973  47.098  1.00  1.51           C  
ATOM   7462  CD1 PHE A 490     -41.009 -52.705  47.872  1.00  1.51           C  
ATOM   7463  CD2 PHE A 490     -39.472 -52.608  46.068  1.00  1.51           C  
ATOM   7464  CE1 PHE A 490     -41.202 -54.048  47.650  1.00  1.51           C  
ATOM   7465  CE2 PHE A 490     -39.656 -53.957  45.830  1.00  1.51           C  
ATOM   7466  CZ  PHE A 490     -40.526 -54.681  46.625  1.00  1.51           C  
ATOM   7467  H   PHE A 490     -40.155 -50.562  49.965  1.00  1.51           H  
ATOM   7468  HA  PHE A 490     -37.958 -50.780  48.021  1.00  1.51           H  
ATOM   7469 1HB  PHE A 490     -40.906 -50.129  47.763  1.00  1.51           H  
ATOM   7470 2HB  PHE A 490     -39.796 -50.021  46.399  1.00  1.51           H  
ATOM   7471  HD1 PHE A 490     -41.534 -52.208  48.672  1.00  1.51           H  
ATOM   7472  HD2 PHE A 490     -38.788 -52.032  45.442  1.00  1.51           H  
ATOM   7473  HE1 PHE A 490     -41.893 -54.605  48.292  1.00  1.51           H  
ATOM   7474  HE2 PHE A 490     -39.119 -54.447  45.020  1.00  1.51           H  
ATOM   7475  HZ  PHE A 490     -40.677 -55.744  46.446  1.00  1.51           H  
ATOM   7476  N   ALA A 491     -39.245 -47.943  48.977  1.00  1.36           N  
ATOM   7477  CA  ALA A 491     -38.937 -46.536  48.913  1.00  1.36           C  
ATOM   7478  C   ALA A 491     -37.494 -46.329  49.350  1.00  1.36           C  
ATOM   7479  O   ALA A 491     -36.717 -45.697  48.645  1.00  1.36           O  
ATOM   7480  CB  ALA A 491     -39.874 -45.738  49.804  1.00  1.36           C  
ATOM   7481  H   ALA A 491     -40.003 -48.310  49.556  1.00  1.36           H  
ATOM   7482  HA  ALA A 491     -39.040 -46.202  47.881  1.00  1.36           H  
ATOM   7483 1HB  ALA A 491     -39.639 -44.692  49.756  1.00  1.36           H  
ATOM   7484 2HB  ALA A 491     -40.901 -45.896  49.486  1.00  1.36           H  
ATOM   7485 3HB  ALA A 491     -39.753 -46.071  50.825  1.00  1.36           H  
ATOM   7486  N   ALA A 492     -37.073 -46.949  50.449  1.00  1.24           N  
ATOM   7487  CA  ALA A 492     -35.699 -46.729  50.866  1.00  1.24           C  
ATOM   7488  C   ALA A 492     -34.710 -47.211  49.813  1.00  1.24           C  
ATOM   7489  O   ALA A 492     -33.760 -46.505  49.472  1.00  1.24           O  
ATOM   7490  CB  ALA A 492     -35.430 -47.445  52.174  1.00  1.24           C  
ATOM   7491  H   ALA A 492     -37.703 -47.509  51.023  1.00  1.24           H  
ATOM   7492  HA  ALA A 492     -35.556 -45.657  51.006  1.00  1.24           H  
ATOM   7493 1HB  ALA A 492     -34.408 -47.253  52.492  1.00  1.24           H  
ATOM   7494 2HB  ALA A 492     -36.127 -47.083  52.930  1.00  1.24           H  
ATOM   7495 3HB  ALA A 492     -35.577 -48.517  52.029  1.00  1.24           H  
ATOM   7496  N   TYR A 493     -34.946 -48.393  49.241  1.00  1.12           N  
ATOM   7497  CA  TYR A 493     -34.022 -48.900  48.238  1.00  1.12           C  
ATOM   7498  C   TYR A 493     -33.935 -48.001  47.008  1.00  1.12           C  
ATOM   7499  O   TYR A 493     -32.844 -47.594  46.589  1.00  1.12           O  
ATOM   7500  CB  TYR A 493     -34.410 -50.317  47.834  1.00  1.12           C  
ATOM   7501  CG  TYR A 493     -33.538 -50.884  46.751  1.00  1.12           C  
ATOM   7502  CD1 TYR A 493     -32.267 -51.351  47.055  1.00  1.12           C  
ATOM   7503  CD2 TYR A 493     -34.008 -50.945  45.456  1.00  1.12           C  
ATOM   7504  CE1 TYR A 493     -31.468 -51.869  46.057  1.00  1.12           C  
ATOM   7505  CE2 TYR A 493     -33.217 -51.461  44.457  1.00  1.12           C  
ATOM   7506  CZ  TYR A 493     -31.947 -51.923  44.754  1.00  1.12           C  
ATOM   7507  OH  TYR A 493     -31.151 -52.441  43.761  1.00  1.12           O  
ATOM   7508  H   TYR A 493     -35.745 -48.965  49.527  1.00  1.12           H  
ATOM   7509  HA  TYR A 493     -33.029 -48.935  48.684  1.00  1.12           H  
ATOM   7510 1HB  TYR A 493     -34.358 -50.973  48.703  1.00  1.12           H  
ATOM   7511 2HB  TYR A 493     -35.444 -50.322  47.482  1.00  1.12           H  
ATOM   7512  HD1 TYR A 493     -31.897 -51.305  48.079  1.00  1.12           H  
ATOM   7513  HD2 TYR A 493     -35.008 -50.582  45.230  1.00  1.12           H  
ATOM   7514  HE1 TYR A 493     -30.468 -52.233  46.293  1.00  1.12           H  
ATOM   7515  HE2 TYR A 493     -33.595 -51.506  43.436  1.00  1.12           H  
ATOM   7516  HH  TYR A 493     -30.299 -52.687  44.135  1.00  1.12           H  
ATOM   7517  N   ASN A 494     -35.087 -47.688  46.421  1.00  1.02           N  
ATOM   7518  CA  ASN A 494     -35.114 -46.905  45.204  1.00  1.02           C  
ATOM   7519  C   ASN A 494     -34.652 -45.482  45.442  1.00  1.02           C  
ATOM   7520  O   ASN A 494     -34.028 -44.883  44.563  1.00  1.02           O  
ATOM   7521  CB  ASN A 494     -36.494 -46.953  44.581  1.00  1.02           C  
ATOM   7522  CG  ASN A 494     -36.771 -48.281  43.925  1.00  1.02           C  
ATOM   7523  OD1 ASN A 494     -35.846 -48.979  43.485  1.00  1.02           O  
ATOM   7524  ND2 ASN A 494     -38.021 -48.648  43.866  1.00  1.02           N  
ATOM   7525  H   ASN A 494     -35.963 -48.009  46.826  1.00  1.02           H  
ATOM   7526  HA  ASN A 494     -34.412 -47.353  44.500  1.00  1.02           H  
ATOM   7527 1HB  ASN A 494     -37.246 -46.771  45.354  1.00  1.02           H  
ATOM   7528 2HB  ASN A 494     -36.589 -46.160  43.838  1.00  1.02           H  
ATOM   7529 1HD2 ASN A 494     -38.273 -49.516  43.442  1.00  1.02           H  
ATOM   7530 2HD2 ASN A 494     -38.731 -48.052  44.247  1.00  1.02           H  
ATOM   7531  N   PHE A 495     -34.909 -44.923  46.627  1.00  0.94           N  
ATOM   7532  CA  PHE A 495     -34.444 -43.573  46.854  1.00  0.94           C  
ATOM   7533  C   PHE A 495     -32.939 -43.558  46.998  1.00  0.94           C  
ATOM   7534  O   PHE A 495     -32.298 -42.682  46.439  1.00  0.94           O  
ATOM   7535  CB  PHE A 495     -35.160 -42.900  48.016  1.00  0.94           C  
ATOM   7536  CG  PHE A 495     -36.529 -42.523  47.595  1.00  0.94           C  
ATOM   7537  CD1 PHE A 495     -37.658 -42.980  48.240  1.00  0.94           C  
ATOM   7538  CD2 PHE A 495     -36.679 -41.747  46.490  1.00  0.94           C  
ATOM   7539  CE1 PHE A 495     -38.911 -42.664  47.776  1.00  0.94           C  
ATOM   7540  CE2 PHE A 495     -37.902 -41.425  46.040  1.00  0.94           C  
ATOM   7541  CZ  PHE A 495     -39.035 -41.888  46.691  1.00  0.94           C  
ATOM   7542  H   PHE A 495     -35.439 -45.408  47.350  1.00  0.94           H  
ATOM   7543  HA  PHE A 495     -34.693 -42.984  45.974  1.00  0.94           H  
ATOM   7544 1HB  PHE A 495     -35.221 -43.583  48.868  1.00  0.94           H  
ATOM   7545 2HB  PHE A 495     -34.625 -42.006  48.332  1.00  0.94           H  
ATOM   7546  HD1 PHE A 495     -37.547 -43.589  49.124  1.00  0.94           H  
ATOM   7547  HD2 PHE A 495     -35.791 -41.395  45.965  1.00  0.94           H  
ATOM   7548  HE1 PHE A 495     -39.796 -43.023  48.288  1.00  0.94           H  
ATOM   7549  HE2 PHE A 495     -37.977 -40.808  45.166  1.00  0.94           H  
ATOM   7550  HZ  PHE A 495     -40.020 -41.635  46.347  1.00  0.94           H  
ATOM   7551  N   VAL A 496     -32.337 -44.560  47.639  1.00  0.87           N  
ATOM   7552  CA  VAL A 496     -30.880 -44.554  47.693  1.00  0.87           C  
ATOM   7553  C   VAL A 496     -30.292 -44.607  46.306  1.00  0.87           C  
ATOM   7554  O   VAL A 496     -29.396 -43.827  45.976  1.00  0.87           O  
ATOM   7555  CB  VAL A 496     -30.329 -45.753  48.482  1.00  0.87           C  
ATOM   7556  CG1 VAL A 496     -28.816 -45.864  48.282  1.00  0.87           C  
ATOM   7557  CG2 VAL A 496     -30.603 -45.555  49.918  1.00  0.87           C  
ATOM   7558  H   VAL A 496     -32.874 -45.296  48.106  1.00  0.87           H  
ATOM   7559  HA  VAL A 496     -30.556 -43.635  48.180  1.00  0.87           H  
ATOM   7560  HB  VAL A 496     -30.804 -46.676  48.130  1.00  0.87           H  
ATOM   7561 1HG1 VAL A 496     -28.433 -46.713  48.849  1.00  0.87           H  
ATOM   7562 2HG1 VAL A 496     -28.613 -46.020  47.225  1.00  0.87           H  
ATOM   7563 3HG1 VAL A 496     -28.332 -44.962  48.608  1.00  0.87           H  
ATOM   7564 1HG2 VAL A 496     -30.210 -46.405  50.464  1.00  0.87           H  
ATOM   7565 2HG2 VAL A 496     -30.121 -44.642  50.256  1.00  0.87           H  
ATOM   7566 3HG2 VAL A 496     -31.664 -45.478  50.075  1.00  0.87           H  
ATOM   7567  N   GLU A 497     -30.814 -45.496  45.464  1.00  0.82           N  
ATOM   7568  CA  GLU A 497     -30.237 -45.611  44.140  1.00  0.82           C  
ATOM   7569  C   GLU A 497     -30.501 -44.354  43.298  1.00  0.82           C  
ATOM   7570  O   GLU A 497     -29.615 -43.899  42.568  1.00  0.82           O  
ATOM   7571  CB  GLU A 497     -30.769 -46.871  43.455  1.00  0.82           C  
ATOM   7572  CG  GLU A 497     -30.341 -48.175  44.139  1.00  0.82           C  
ATOM   7573  CD  GLU A 497     -28.859 -48.334  44.273  1.00  0.82           C  
ATOM   7574  OE1 GLU A 497     -28.148 -48.180  43.310  1.00  0.82           O  
ATOM   7575  OE2 GLU A 497     -28.422 -48.618  45.361  1.00  0.82           O  
ATOM   7576  H   GLU A 497     -31.574 -46.112  45.766  1.00  0.82           H  
ATOM   7577  HA  GLU A 497     -29.159 -45.720  44.250  1.00  0.82           H  
ATOM   7578 1HB  GLU A 497     -31.860 -46.844  43.440  1.00  0.82           H  
ATOM   7579 2HB  GLU A 497     -30.419 -46.901  42.431  1.00  0.82           H  
ATOM   7580 1HG  GLU A 497     -30.780 -48.199  45.135  1.00  0.82           H  
ATOM   7581 2HG  GLU A 497     -30.748 -49.016  43.581  1.00  0.82           H  
ATOM   7582  N   SER A 498     -31.687 -43.749  43.446  1.00  0.80           N  
ATOM   7583  CA  SER A 498     -32.049 -42.553  42.692  1.00  0.80           C  
ATOM   7584  C   SER A 498     -31.165 -41.385  43.091  1.00  0.80           C  
ATOM   7585  O   SER A 498     -30.660 -40.641  42.247  1.00  0.80           O  
ATOM   7586  CB  SER A 498     -33.475 -42.172  42.995  1.00  0.80           C  
ATOM   7587  OG  SER A 498     -34.358 -43.157  42.577  1.00  0.80           O  
ATOM   7588  H   SER A 498     -32.388 -44.157  44.062  1.00  0.80           H  
ATOM   7589  HA  SER A 498     -31.927 -42.753  41.627  1.00  0.80           H  
ATOM   7590 1HB  SER A 498     -33.587 -42.008  44.063  1.00  0.80           H  
ATOM   7591 2HB  SER A 498     -33.706 -41.244  42.498  1.00  0.80           H  
ATOM   7592  HG  SER A 498     -34.184 -43.926  43.161  1.00  0.80           H  
ATOM   7593  N   ILE A 499     -30.941 -41.262  44.398  1.00  0.79           N  
ATOM   7594  CA  ILE A 499     -30.128 -40.196  44.937  1.00  0.79           C  
ATOM   7595  C   ILE A 499     -28.704 -40.377  44.416  1.00  0.79           C  
ATOM   7596  O   ILE A 499     -28.125 -39.424  43.889  1.00  0.79           O  
ATOM   7597  CB  ILE A 499     -30.179 -40.213  46.480  1.00  0.79           C  
ATOM   7598  CG1 ILE A 499     -31.577 -39.818  47.018  1.00  0.79           C  
ATOM   7599  CG2 ILE A 499     -29.258 -39.265  46.988  1.00  0.79           C  
ATOM   7600  CD1 ILE A 499     -31.744 -40.136  48.523  1.00  0.79           C  
ATOM   7601  H   ILE A 499     -31.383 -41.908  45.045  1.00  0.79           H  
ATOM   7602  HA  ILE A 499     -30.508 -39.244  44.587  1.00  0.79           H  
ATOM   7603  HB  ILE A 499     -29.935 -41.211  46.845  1.00  0.79           H  
ATOM   7604 1HG1 ILE A 499     -31.719 -38.749  46.876  1.00  0.79           H  
ATOM   7605 2HG1 ILE A 499     -32.342 -40.335  46.451  1.00  0.79           H  
ATOM   7606 1HG2 ILE A 499     -29.288 -39.262  48.072  1.00  0.79           H  
ATOM   7607 2HG2 ILE A 499     -28.264 -39.527  46.637  1.00  0.79           H  
ATOM   7608 3HG2 ILE A 499     -29.551 -38.298  46.619  1.00  0.79           H  
ATOM   7609 1HD1 ILE A 499     -32.730 -39.844  48.868  1.00  0.79           H  
ATOM   7610 2HD1 ILE A 499     -31.617 -41.207  48.681  1.00  0.79           H  
ATOM   7611 3HD1 ILE A 499     -30.990 -39.596  49.092  1.00  0.79           H  
ATOM   7612  N   ILE A 500     -28.176 -41.608  44.454  1.00  0.80           N  
ATOM   7613  CA  ILE A 500     -26.845 -41.867  43.922  1.00  0.80           C  
ATOM   7614  C   ILE A 500     -26.732 -41.527  42.446  1.00  0.80           C  
ATOM   7615  O   ILE A 500     -25.762 -40.886  42.041  1.00  0.80           O  
ATOM   7616  CB  ILE A 500     -26.399 -43.327  44.143  1.00  0.80           C  
ATOM   7617  CG1 ILE A 500     -26.137 -43.569  45.632  1.00  0.80           C  
ATOM   7618  CG2 ILE A 500     -25.228 -43.659  43.242  1.00  0.80           C  
ATOM   7619  CD1 ILE A 500     -25.945 -45.010  46.004  1.00  0.80           C  
ATOM   7620  H   ILE A 500     -28.697 -42.375  44.886  1.00  0.80           H  
ATOM   7621  HA  ILE A 500     -26.143 -41.231  44.465  1.00  0.80           H  
ATOM   7622  HB  ILE A 500     -27.229 -43.989  43.881  1.00  0.80           H  
ATOM   7623 1HG1 ILE A 500     -25.259 -43.019  45.927  1.00  0.80           H  
ATOM   7624 2HG1 ILE A 500     -26.990 -43.188  46.191  1.00  0.80           H  
ATOM   7625 1HG2 ILE A 500     -24.934 -44.696  43.385  1.00  0.80           H  
ATOM   7626 2HG2 ILE A 500     -25.523 -43.507  42.208  1.00  0.80           H  
ATOM   7627 3HG2 ILE A 500     -24.416 -43.017  43.463  1.00  0.80           H  
ATOM   7628 1HD1 ILE A 500     -25.779 -45.079  47.075  1.00  0.80           H  
ATOM   7629 2HD1 ILE A 500     -26.835 -45.582  45.732  1.00  0.80           H  
ATOM   7630 3HD1 ILE A 500     -25.083 -45.409  45.473  1.00  0.80           H  
ATOM   7631  N   ASN A 501     -27.721 -41.915  41.639  1.00  0.83           N  
ATOM   7632  CA  ASN A 501     -27.651 -41.620  40.215  1.00  0.83           C  
ATOM   7633  C   ASN A 501     -27.548 -40.114  39.984  1.00  0.83           C  
ATOM   7634  O   ASN A 501     -26.765 -39.647  39.151  1.00  0.83           O  
ATOM   7635  CB  ASN A 501     -28.893 -42.138  39.530  1.00  0.83           C  
ATOM   7636  CG  ASN A 501     -28.968 -43.622  39.423  1.00  0.83           C  
ATOM   7637  OD1 ASN A 501     -27.957 -44.335  39.478  1.00  0.83           O  
ATOM   7638  ND2 ASN A 501     -30.175 -44.127  39.292  1.00  0.83           N  
ATOM   7639  H   ASN A 501     -28.504 -42.451  42.010  1.00  0.83           H  
ATOM   7640  HA  ASN A 501     -26.763 -42.091  39.795  1.00  0.83           H  
ATOM   7641 1HB  ASN A 501     -29.764 -41.798  40.083  1.00  0.83           H  
ATOM   7642 2HB  ASN A 501     -28.952 -41.714  38.529  1.00  0.83           H  
ATOM   7643 1HD2 ASN A 501     -30.283 -45.116  39.232  1.00  0.83           H  
ATOM   7644 2HD2 ASN A 501     -31.006 -43.524  39.269  1.00  0.83           H  
ATOM   7645  N   LEU A 502     -28.283 -39.336  40.770  1.00  0.88           N  
ATOM   7646  CA  LEU A 502     -28.234 -37.900  40.594  1.00  0.88           C  
ATOM   7647  C   LEU A 502     -26.916 -37.321  41.077  1.00  0.88           C  
ATOM   7648  O   LEU A 502     -26.373 -36.396  40.460  1.00  0.88           O  
ATOM   7649  CB  LEU A 502     -29.408 -37.278  41.309  1.00  0.88           C  
ATOM   7650  CG  LEU A 502     -30.691 -37.656  40.700  1.00  0.88           C  
ATOM   7651  CD1 LEU A 502     -31.792 -37.124  41.502  1.00  0.88           C  
ATOM   7652  CD2 LEU A 502     -30.732 -37.164  39.282  1.00  0.88           C  
ATOM   7653  H   LEU A 502     -28.920 -39.752  41.456  1.00  0.88           H  
ATOM   7654  HA  LEU A 502     -28.327 -37.685  39.530  1.00  0.88           H  
ATOM   7655 1HB  LEU A 502     -29.404 -37.599  42.354  1.00  0.88           H  
ATOM   7656 2HB  LEU A 502     -29.330 -36.210  41.259  1.00  0.88           H  
ATOM   7657  HG  LEU A 502     -30.776 -38.723  40.700  1.00  0.88           H  
ATOM   7658 1HD1 LEU A 502     -32.716 -37.435  41.038  1.00  0.88           H  
ATOM   7659 2HD1 LEU A 502     -31.730 -37.523  42.515  1.00  0.88           H  
ATOM   7660 3HD1 LEU A 502     -31.739 -36.041  41.535  1.00  0.88           H  
ATOM   7661 1HD2 LEU A 502     -31.668 -37.471  38.851  1.00  0.88           H  
ATOM   7662 2HD2 LEU A 502     -30.650 -36.080  39.267  1.00  0.88           H  
ATOM   7663 3HD2 LEU A 502     -29.911 -37.600  38.715  1.00  0.88           H  
ATOM   7664  N   PHE A 503     -26.370 -37.880  42.163  1.00  0.94           N  
ATOM   7665  CA  PHE A 503     -25.091 -37.400  42.665  1.00  0.94           C  
ATOM   7666  C   PHE A 503     -24.035 -37.630  41.614  1.00  0.94           C  
ATOM   7667  O   PHE A 503     -23.158 -36.790  41.421  1.00  0.94           O  
ATOM   7668  CB  PHE A 503     -24.638 -38.126  43.926  1.00  0.94           C  
ATOM   7669  CG  PHE A 503     -25.316 -37.749  45.164  1.00  0.94           C  
ATOM   7670  CD1 PHE A 503     -26.573 -37.272  45.145  1.00  0.94           C  
ATOM   7671  CD2 PHE A 503     -24.681 -37.890  46.375  1.00  0.94           C  
ATOM   7672  CE1 PHE A 503     -27.193 -36.949  46.290  1.00  0.94           C  
ATOM   7673  CE2 PHE A 503     -25.307 -37.578  47.532  1.00  0.94           C  
ATOM   7674  CZ  PHE A 503     -26.553 -37.125  47.500  1.00  0.94           C  
ATOM   7675  H   PHE A 503     -26.865 -38.628  42.652  1.00  0.94           H  
ATOM   7676  HA  PHE A 503     -25.164 -36.333  42.870  1.00  0.94           H  
ATOM   7677 1HB  PHE A 503     -24.768 -39.196  43.781  1.00  0.94           H  
ATOM   7678 2HB  PHE A 503     -23.578 -37.939  44.057  1.00  0.94           H  
ATOM   7679  HD1 PHE A 503     -27.090 -37.149  44.193  1.00  0.94           H  
ATOM   7680  HD2 PHE A 503     -23.673 -38.255  46.406  1.00  0.94           H  
ATOM   7681  HE1 PHE A 503     -28.203 -36.560  46.246  1.00  0.94           H  
ATOM   7682  HE2 PHE A 503     -24.811 -37.693  48.493  1.00  0.94           H  
ATOM   7683  HZ  PHE A 503     -27.032 -36.887  48.437  1.00  0.94           H  
ATOM   7684  N   GLN A 504     -24.114 -38.766  40.918  1.00  1.02           N  
ATOM   7685  CA  GLN A 504     -23.139 -39.087  39.890  1.00  1.02           C  
ATOM   7686  C   GLN A 504     -23.175 -38.061  38.767  1.00  1.02           C  
ATOM   7687  O   GLN A 504     -22.132 -37.565  38.343  1.00  1.02           O  
ATOM   7688  CB  GLN A 504     -23.423 -40.490  39.344  1.00  1.02           C  
ATOM   7689  CG  GLN A 504     -23.102 -41.572  40.320  1.00  1.02           C  
ATOM   7690  CD  GLN A 504     -23.627 -42.927  39.956  1.00  1.02           C  
ATOM   7691  OE1 GLN A 504     -24.474 -43.101  39.078  1.00  1.02           O  
ATOM   7692  NE2 GLN A 504     -23.131 -43.924  40.649  1.00  1.02           N  
ATOM   7693  H   GLN A 504     -24.852 -39.439  41.138  1.00  1.02           H  
ATOM   7694  HA  GLN A 504     -22.153 -39.074  40.345  1.00  1.02           H  
ATOM   7695 1HB  GLN A 504     -24.470 -40.576  39.080  1.00  1.02           H  
ATOM   7696 2HB  GLN A 504     -22.845 -40.658  38.436  1.00  1.02           H  
ATOM   7697 1HG  GLN A 504     -22.034 -41.652  40.329  1.00  1.02           H  
ATOM   7698 2HG  GLN A 504     -23.462 -41.301  41.306  1.00  1.02           H  
ATOM   7699 1HE2 GLN A 504     -23.447 -44.850  40.485  1.00  1.02           H  
ATOM   7700 2HE2 GLN A 504     -22.447 -43.744  41.354  1.00  1.02           H  
ATOM   7701  N   VAL A 505     -24.372 -37.638  38.370  1.00  1.12           N  
ATOM   7702  CA  VAL A 505     -24.489 -36.646  37.305  1.00  1.12           C  
ATOM   7703  C   VAL A 505     -23.865 -35.314  37.710  1.00  1.12           C  
ATOM   7704  O   VAL A 505     -23.085 -34.704  36.958  1.00  1.12           O  
ATOM   7705  CB  VAL A 505     -25.974 -36.413  36.970  1.00  1.12           C  
ATOM   7706  CG1 VAL A 505     -26.129 -35.248  36.017  1.00  1.12           C  
ATOM   7707  CG2 VAL A 505     -26.536 -37.648  36.361  1.00  1.12           C  
ATOM   7708  H   VAL A 505     -25.210 -38.071  38.765  1.00  1.12           H  
ATOM   7709  HA  VAL A 505     -23.977 -37.028  36.422  1.00  1.12           H  
ATOM   7710  HB  VAL A 505     -26.516 -36.175  37.885  1.00  1.12           H  
ATOM   7711 1HG1 VAL A 505     -27.186 -35.096  35.799  1.00  1.12           H  
ATOM   7712 2HG1 VAL A 505     -25.721 -34.347  36.475  1.00  1.12           H  
ATOM   7713 3HG1 VAL A 505     -25.594 -35.461  35.091  1.00  1.12           H  
ATOM   7714 1HG2 VAL A 505     -27.579 -37.495  36.136  1.00  1.12           H  
ATOM   7715 2HG2 VAL A 505     -25.992 -37.871  35.446  1.00  1.12           H  
ATOM   7716 3HG2 VAL A 505     -26.431 -38.469  37.056  1.00  1.12           H  
ATOM   7717  N   VAL A 506     -24.203 -34.872  38.908  1.00  1.23           N  
ATOM   7718  CA  VAL A 506     -23.708 -33.605  39.401  1.00  1.23           C  
ATOM   7719  C   VAL A 506     -22.216 -33.607  39.700  1.00  1.23           C  
ATOM   7720  O   VAL A 506     -21.504 -32.678  39.315  1.00  1.23           O  
ATOM   7721  CB  VAL A 506     -24.564 -33.172  40.581  1.00  1.23           C  
ATOM   7722  CG1 VAL A 506     -23.997 -31.970  41.250  1.00  1.23           C  
ATOM   7723  CG2 VAL A 506     -25.927 -32.860  40.007  1.00  1.23           C  
ATOM   7724  H   VAL A 506     -24.841 -35.427  39.485  1.00  1.23           H  
ATOM   7725  HA  VAL A 506     -23.878 -32.866  38.617  1.00  1.23           H  
ATOM   7726  HB  VAL A 506     -24.631 -33.976  41.321  1.00  1.23           H  
ATOM   7727 1HG1 VAL A 506     -24.649 -31.672  42.062  1.00  1.23           H  
ATOM   7728 2HG1 VAL A 506     -23.009 -32.210  41.643  1.00  1.23           H  
ATOM   7729 3HG1 VAL A 506     -23.923 -31.156  40.531  1.00  1.23           H  
ATOM   7730 1HG2 VAL A 506     -26.591 -32.532  40.768  1.00  1.23           H  
ATOM   7731 2HG2 VAL A 506     -25.829 -32.069  39.266  1.00  1.23           H  
ATOM   7732 3HG2 VAL A 506     -26.329 -33.758  39.531  1.00  1.23           H  
ATOM   7733  N   HIS A 507     -21.714 -34.650  40.335  1.00  1.36           N  
ATOM   7734  CA  HIS A 507     -20.300 -34.679  40.643  1.00  1.36           C  
ATOM   7735  C   HIS A 507     -19.503 -34.851  39.339  1.00  1.36           C  
ATOM   7736  O   HIS A 507     -18.425 -34.269  39.212  1.00  1.36           O  
ATOM   7737  CB  HIS A 507     -20.022 -35.714  41.735  1.00  1.36           C  
ATOM   7738  CG  HIS A 507     -20.553 -35.276  43.080  1.00  1.36           C  
ATOM   7739  ND1 HIS A 507     -21.887 -35.356  43.387  1.00  1.36           N  
ATOM   7740  CD2 HIS A 507     -19.944 -34.766  44.182  1.00  1.36           C  
ATOM   7741  CE1 HIS A 507     -22.092 -34.913  44.618  1.00  1.36           C  
ATOM   7742  NE2 HIS A 507     -20.926 -34.549  45.125  1.00  1.36           N  
ATOM   7743  H   HIS A 507     -22.310 -35.417  40.631  1.00  1.36           H  
ATOM   7744  HA  HIS A 507     -20.005 -33.726  41.064  1.00  1.36           H  
ATOM   7745 1HB  HIS A 507     -20.531 -36.631  41.504  1.00  1.36           H  
ATOM   7746 2HB  HIS A 507     -18.956 -35.910  41.816  1.00  1.36           H  
ATOM   7747  HD1 HIS A 507     -22.595 -35.702  42.744  1.00  1.36           H  
ATOM   7748  HD2 HIS A 507     -18.911 -34.530  44.416  1.00  1.36           H  
ATOM   7749  HE1 HIS A 507     -23.099 -34.895  45.047  1.00  1.36           H  
ATOM   7750  N   ASN A 508     -20.049 -35.558  38.327  1.00  1.51           N  
ATOM   7751  CA  ASN A 508     -19.360 -35.620  37.035  1.00  1.51           C  
ATOM   7752  C   ASN A 508     -19.222 -34.233  36.435  1.00  1.51           C  
ATOM   7753  O   ASN A 508     -18.173 -33.902  35.865  1.00  1.51           O  
ATOM   7754  CB  ASN A 508     -20.095 -36.496  36.035  1.00  1.51           C  
ATOM   7755  CG  ASN A 508     -19.880 -37.901  36.227  1.00  1.51           C  
ATOM   7756  OD1 ASN A 508     -18.830 -38.271  36.749  1.00  1.51           O  
ATOM   7757  ND2 ASN A 508     -20.832 -38.714  35.831  1.00  1.51           N  
ATOM   7758  H   ASN A 508     -20.924 -36.070  38.447  1.00  1.51           H  
ATOM   7759  HA  ASN A 508     -18.363 -36.025  37.192  1.00  1.51           H  
ATOM   7760 1HB  ASN A 508     -21.164 -36.303  36.111  1.00  1.51           H  
ATOM   7761 2HB  ASN A 508     -19.791 -36.229  35.027  1.00  1.51           H  
ATOM   7762 1HD2 ASN A 508     -20.737 -39.701  35.943  1.00  1.51           H  
ATOM   7763 2HD2 ASN A 508     -21.659 -38.338  35.411  1.00  1.51           H  
ATOM   7764  N   SER A 509     -20.242 -33.388  36.614  1.00  1.71           N  
ATOM   7765  CA  SER A 509     -20.177 -32.032  36.093  1.00  1.71           C  
ATOM   7766  C   SER A 509     -19.002 -31.298  36.733  1.00  1.71           C  
ATOM   7767  O   SER A 509     -18.310 -30.530  36.065  1.00  1.71           O  
ATOM   7768  CB  SER A 509     -21.479 -31.289  36.343  1.00  1.71           C  
ATOM   7769  OG  SER A 509     -22.540 -31.864  35.614  1.00  1.71           O  
ATOM   7770  H   SER A 509     -21.098 -33.714  37.068  1.00  1.71           H  
ATOM   7771  HA  SER A 509     -20.007 -32.081  35.018  1.00  1.71           H  
ATOM   7772 1HB  SER A 509     -21.714 -31.294  37.394  1.00  1.71           H  
ATOM   7773 2HB  SER A 509     -21.357 -30.249  36.051  1.00  1.71           H  
ATOM   7774  HG  SER A 509     -22.597 -32.793  35.909  1.00  1.71           H  
ATOM   7775  N   TYR A 510     -18.767 -31.555  38.022  1.00  1.97           N  
ATOM   7776  CA  TYR A 510     -17.651 -30.934  38.740  1.00  1.97           C  
ATOM   7777  C   TYR A 510     -16.292 -31.585  38.426  1.00  1.97           C  
ATOM   7778  O   TYR A 510     -15.247 -30.938  38.549  1.00  1.97           O  
ATOM   7779  CB  TYR A 510     -17.931 -30.944  40.239  1.00  1.97           C  
ATOM   7780  CG  TYR A 510     -19.050 -30.015  40.578  1.00  1.97           C  
ATOM   7781  CD1 TYR A 510     -20.266 -30.490  41.008  1.00  1.97           C  
ATOM   7782  CD2 TYR A 510     -18.865 -28.678  40.425  1.00  1.97           C  
ATOM   7783  CE1 TYR A 510     -21.280 -29.613  41.286  1.00  1.97           C  
ATOM   7784  CE2 TYR A 510     -19.888 -27.796  40.714  1.00  1.97           C  
ATOM   7785  CZ  TYR A 510     -21.085 -28.264  41.141  1.00  1.97           C  
ATOM   7786  OH  TYR A 510     -22.094 -27.385  41.440  1.00  1.97           O  
ATOM   7787  H   TYR A 510     -19.410 -32.178  38.515  1.00  1.97           H  
ATOM   7788  HA  TYR A 510     -17.586 -29.895  38.420  1.00  1.97           H  
ATOM   7789 1HB  TYR A 510     -18.198 -31.951  40.560  1.00  1.97           H  
ATOM   7790 2HB  TYR A 510     -17.038 -30.638  40.793  1.00  1.97           H  
ATOM   7791  HD1 TYR A 510     -20.424 -31.547  41.132  1.00  1.97           H  
ATOM   7792  HD2 TYR A 510     -17.904 -28.316  40.079  1.00  1.97           H  
ATOM   7793  HE1 TYR A 510     -22.225 -29.978  41.623  1.00  1.97           H  
ATOM   7794  HE2 TYR A 510     -19.745 -26.724  40.601  1.00  1.97           H  
ATOM   7795  HH  TYR A 510     -21.713 -26.620  41.920  1.00  1.97           H  
ATOM   7796  N   ASN A 511     -16.289 -32.869  38.043  1.00  2.30           N  
ATOM   7797  CA  ASN A 511     -15.040 -33.548  37.704  1.00  2.30           C  
ATOM   7798  C   ASN A 511     -14.431 -32.996  36.418  1.00  2.30           C  
ATOM   7799  O   ASN A 511     -13.208 -32.914  36.279  1.00  2.30           O  
ATOM   7800  CB  ASN A 511     -15.232 -35.049  37.657  1.00  2.30           C  
ATOM   7801  CG  ASN A 511     -15.385 -35.534  39.056  1.00  2.30           C  
ATOM   7802  OD1 ASN A 511     -15.006 -34.749  39.923  1.00  2.30           O  
ATOM   7803  ND2 ASN A 511     -15.880 -36.704  39.316  1.00  2.30           N  
ATOM   7804  H   ASN A 511     -17.173 -33.377  38.010  1.00  2.30           H  
ATOM   7805  HA  ASN A 511     -14.319 -33.343  38.495  1.00  2.30           H  
ATOM   7806 1HB  ASN A 511     -16.114 -35.299  37.075  1.00  2.30           H  
ATOM   7807 2HB  ASN A 511     -14.367 -35.527  37.191  1.00  2.30           H  
ATOM   7808 1HD2 ASN A 511     -15.949 -36.994  40.291  1.00  2.30           H  
ATOM   7809 2HD2 ASN A 511     -16.193 -37.301  38.578  1.00  2.30           H  
ATOM   7810  N   ARG A 512     -15.282 -32.581  35.486  1.00  2.68           N  
ATOM   7811  CA  ARG A 512     -14.779 -31.955  34.271  1.00  2.68           C  
ATOM   7812  C   ARG A 512     -14.222 -30.618  34.747  1.00  2.68           C  
ATOM   7813  O   ARG A 512     -14.877 -29.967  35.554  1.00  2.68           O  
ATOM   7814  CB  ARG A 512     -15.890 -31.712  33.259  1.00  2.68           C  
ATOM   7815  CG  ARG A 512     -15.434 -31.184  31.900  1.00  2.68           C  
ATOM   7816  CD  ARG A 512     -16.554 -31.115  30.895  1.00  2.68           C  
ATOM   7817  NE  ARG A 512     -17.581 -30.137  31.256  1.00  2.68           N  
ATOM   7818  CZ  ARG A 512     -17.501 -28.831  30.960  1.00  2.68           C  
ATOM   7819  NH1 ARG A 512     -16.455 -28.406  30.313  1.00  2.68           N  
ATOM   7820  NH2 ARG A 512     -18.458 -27.990  31.316  1.00  2.68           N  
ATOM   7821  H   ARG A 512     -16.284 -32.715  35.634  1.00  2.68           H  
ATOM   7822  HA  ARG A 512     -14.017 -32.585  33.829  1.00  2.68           H  
ATOM   7823 1HB  ARG A 512     -16.427 -32.597  33.100  1.00  2.68           H  
ATOM   7824 2HB  ARG A 512     -16.592 -30.986  33.675  1.00  2.68           H  
ATOM   7825 1HG  ARG A 512     -15.024 -30.176  32.026  1.00  2.68           H  
ATOM   7826 2HG  ARG A 512     -14.665 -31.844  31.499  1.00  2.68           H  
ATOM   7827 1HD  ARG A 512     -16.144 -30.838  29.922  1.00  2.68           H  
ATOM   7828 2HD  ARG A 512     -17.027 -32.083  30.810  1.00  2.68           H  
ATOM   7829  HE  ARG A 512     -18.392 -30.462  31.766  1.00  2.68           H  
ATOM   7830 1HH1 ARG A 512     -15.740 -29.078  30.062  1.00  2.68           H  
ATOM   7831 2HH1 ARG A 512     -16.356 -27.426  30.092  1.00  2.68           H  
ATOM   7832 1HH2 ARG A 512     -19.264 -28.328  31.825  1.00  2.68           H  
ATOM   7833 2HH2 ARG A 512     -18.378 -27.009  31.088  1.00  2.68           H  
ATOM   7834  N   PRO A 513     -13.044 -30.149  34.322  1.00  3.04           N  
ATOM   7835  CA  PRO A 513     -12.545 -28.878  34.787  1.00  3.04           C  
ATOM   7836  C   PRO A 513     -13.631 -27.833  34.578  1.00  3.04           C  
ATOM   7837  O   PRO A 513     -14.185 -27.708  33.482  1.00  3.04           O  
ATOM   7838  CB  PRO A 513     -11.341 -28.658  33.861  1.00  3.04           C  
ATOM   7839  CG  PRO A 513     -10.865 -30.081  33.540  1.00  3.04           C  
ATOM   7840  CD  PRO A 513     -12.148 -30.894  33.414  1.00  3.04           C  
ATOM   7841  HA  PRO A 513     -12.252 -28.953  35.845  1.00  3.04           H  
ATOM   7842 1HB  PRO A 513     -11.649 -28.090  32.967  1.00  3.04           H  
ATOM   7843 2HB  PRO A 513     -10.579 -28.056  34.379  1.00  3.04           H  
ATOM   7844 1HG  PRO A 513     -10.273 -30.080  32.611  1.00  3.04           H  
ATOM   7845 2HG  PRO A 513     -10.213 -30.464  34.320  1.00  3.04           H  
ATOM   7846 1HD  PRO A 513     -12.526 -30.882  32.386  1.00  3.04           H  
ATOM   7847 2HD  PRO A 513     -11.952 -31.913  33.790  1.00  3.04           H  
ATOM   7848  N   ALA A 514     -13.906 -27.067  35.624  1.00  3.31           N  
ATOM   7849  CA  ALA A 514     -14.922 -26.029  35.596  1.00  3.31           C  
ATOM   7850  C   ALA A 514     -14.261 -24.667  35.619  1.00  3.31           C  
ATOM   7851  O   ALA A 514     -13.878 -24.175  36.676  1.00  3.31           O  
ATOM   7852  CB  ALA A 514     -15.853 -26.201  36.769  1.00  3.31           C  
ATOM   7853  H   ALA A 514     -13.411 -27.236  36.486  1.00  3.31           H  
ATOM   7854  HA  ALA A 514     -15.488 -26.116  34.669  1.00  3.31           H  
ATOM   7855 1HB  ALA A 514     -16.620 -25.430  36.736  1.00  3.31           H  
ATOM   7856 2HB  ALA A 514     -16.322 -27.190  36.716  1.00  3.31           H  
ATOM   7857 3HB  ALA A 514     -15.281 -26.119  37.690  1.00  3.31           H  
ATOM   7858  N   TYR A 515     -14.134 -24.057  34.459  1.00  3.39           N  
ATOM   7859  CA  TYR A 515     -13.388 -22.817  34.341  1.00  3.39           C  
ATOM   7860  C   TYR A 515     -13.926 -21.697  35.236  1.00  3.39           C  
ATOM   7861  O   TYR A 515     -15.135 -21.521  35.392  1.00  3.39           O  
ATOM   7862  CB  TYR A 515     -13.282 -22.368  32.885  1.00  3.39           C  
ATOM   7863  CG  TYR A 515     -12.461 -21.121  32.762  1.00  3.39           C  
ATOM   7864  CD1 TYR A 515     -11.081 -21.179  32.880  1.00  3.39           C  
ATOM   7865  CD2 TYR A 515     -13.075 -19.929  32.574  1.00  3.39           C  
ATOM   7866  CE1 TYR A 515     -10.352 -20.012  32.837  1.00  3.39           C  
ATOM   7867  CE2 TYR A 515     -12.372 -18.785  32.536  1.00  3.39           C  
ATOM   7868  CZ  TYR A 515     -11.021 -18.809  32.679  1.00  3.39           C  
ATOM   7869  OH  TYR A 515     -10.348 -17.637  32.699  1.00  3.39           O  
ATOM   7870  H   TYR A 515     -14.510 -24.498  33.631  1.00  3.39           H  
ATOM   7871  HA  TYR A 515     -12.370 -23.012  34.671  1.00  3.39           H  
ATOM   7872 1HB  TYR A 515     -12.817 -23.155  32.295  1.00  3.39           H  
ATOM   7873 2HB  TYR A 515     -14.274 -22.174  32.483  1.00  3.39           H  
ATOM   7874  HD1 TYR A 515     -10.580 -22.136  33.029  1.00  3.39           H  
ATOM   7875  HD2 TYR A 515     -14.121 -19.889  32.484  1.00  3.39           H  
ATOM   7876  HE1 TYR A 515      -9.271 -20.034  32.956  1.00  3.39           H  
ATOM   7877  HE2 TYR A 515     -12.900 -17.839  32.413  1.00  3.39           H  
ATOM   7878  HH  TYR A 515     -10.983 -16.934  33.006  1.00  3.39           H  
ATOM   7879  N   SER A 516     -12.978 -20.980  35.837  1.00  3.25           N  
ATOM   7880  CA  SER A 516     -13.176 -19.846  36.733  1.00  3.25           C  
ATOM   7881  C   SER A 516     -14.128 -18.777  36.193  1.00  3.25           C  
ATOM   7882  O   SER A 516     -14.224 -18.593  34.991  1.00  3.25           O  
ATOM   7883  CB  SER A 516     -11.811 -19.193  36.961  1.00  3.25           C  
ATOM   7884  OG  SER A 516     -11.909 -17.939  37.617  1.00  3.25           O  
ATOM   7885  H   SER A 516     -12.023 -21.241  35.639  1.00  3.25           H  
ATOM   7886  HA  SER A 516     -13.559 -20.259  37.664  1.00  3.25           H  
ATOM   7887 1HB  SER A 516     -11.196 -19.865  37.558  1.00  3.25           H  
ATOM   7888 2HB  SER A 516     -11.309 -19.063  35.999  1.00  3.25           H  
ATOM   7889  HG  SER A 516     -11.023 -17.757  37.954  1.00  3.25           H  
ATOM   7890  N   PRO A 517     -14.855 -18.049  37.068  1.00  2.93           N  
ATOM   7891  CA  PRO A 517     -15.719 -16.930  36.723  1.00  2.93           C  
ATOM   7892  C   PRO A 517     -14.935 -15.762  36.104  1.00  2.93           C  
ATOM   7893  O   PRO A 517     -15.525 -14.863  35.505  1.00  2.93           O  
ATOM   7894  CB  PRO A 517     -16.331 -16.543  38.080  1.00  2.93           C  
ATOM   7895  CG  PRO A 517     -15.375 -17.069  39.114  1.00  2.93           C  
ATOM   7896  CD  PRO A 517     -14.843 -18.355  38.523  1.00  2.93           C  
ATOM   7897  HA  PRO A 517     -16.506 -17.272  36.040  1.00  2.93           H  
ATOM   7898 1HB  PRO A 517     -16.459 -15.456  38.125  1.00  2.93           H  
ATOM   7899 2HB  PRO A 517     -17.331 -16.983  38.171  1.00  2.93           H  
ATOM   7900 1HG  PRO A 517     -14.581 -16.330  39.302  1.00  2.93           H  
ATOM   7901 2HG  PRO A 517     -15.895 -17.226  40.070  1.00  2.93           H  
ATOM   7902 1HD  PRO A 517     -13.847 -18.514  38.932  1.00  2.93           H  
ATOM   7903 2HD  PRO A 517     -15.522 -19.195  38.743  1.00  2.93           H  
ATOM   7904  N   GLY A 518     -13.612 -15.712  36.295  1.00  2.53           N  
ATOM   7905  CA  GLY A 518     -12.866 -14.612  35.692  1.00  2.53           C  
ATOM   7906  C   GLY A 518     -12.566 -14.903  34.217  1.00  2.53           C  
ATOM   7907  O   GLY A 518     -12.256 -16.039  33.860  1.00  2.53           O  
ATOM   7908  H   GLY A 518     -13.114 -16.447  36.796  1.00  2.53           H  
ATOM   7909 1HA  GLY A 518     -13.440 -13.693  35.778  1.00  2.53           H  
ATOM   7910 2HA  GLY A 518     -11.932 -14.465  36.232  1.00  2.53           H  
ATOM   7911  N   HIS A 519     -12.545 -13.854  33.401  1.00  2.14           N  
ATOM   7912  CA  HIS A 519     -12.278 -13.897  31.974  1.00  2.14           C  
ATOM   7913  C   HIS A 519     -13.241 -14.785  31.144  1.00  2.14           C  
ATOM   7914  O   HIS A 519     -14.173 -15.432  31.655  1.00  2.14           O  
ATOM   7915  CB  HIS A 519     -10.820 -14.326  31.749  1.00  2.14           C  
ATOM   7916  CG  HIS A 519      -9.846 -13.427  32.455  1.00  2.14           C  
ATOM   7917  ND1 HIS A 519      -9.337 -13.696  33.725  1.00  2.14           N  
ATOM   7918  CD2 HIS A 519      -9.345 -12.247  32.103  1.00  2.14           C  
ATOM   7919  CE1 HIS A 519      -8.560 -12.695  34.101  1.00  2.14           C  
ATOM   7920  NE2 HIS A 519      -8.551 -11.803  33.143  1.00  2.14           N  
ATOM   7921  H   HIS A 519     -12.742 -12.924  33.752  1.00  2.14           H  
ATOM   7922  HA  HIS A 519     -12.379 -12.890  31.579  1.00  2.14           H  
ATOM   7923 1HB  HIS A 519     -10.667 -15.323  32.071  1.00  2.14           H  
ATOM   7924 2HB  HIS A 519     -10.587 -14.289  30.689  1.00  2.14           H  
ATOM   7925  HD2 HIS A 519      -9.560 -11.730  31.172  1.00  2.14           H  
ATOM   7926  HE1 HIS A 519      -8.031 -12.612  35.051  1.00  2.14           H  
ATOM   7927  HE2 HIS A 519      -8.058 -10.896  33.154  1.00  2.14           H  
ATOM   7928  N   LYS A 520     -12.970 -14.808  29.841  1.00  1.81           N  
ATOM   7929  CA  LYS A 520     -13.725 -15.544  28.833  1.00  1.81           C  
ATOM   7930  C   LYS A 520     -15.214 -15.209  28.867  1.00  1.81           C  
ATOM   7931  O   LYS A 520     -15.583 -14.056  28.675  1.00  1.81           O  
ATOM   7932  CB  LYS A 520     -13.493 -17.052  28.988  1.00  1.81           C  
ATOM   7933  CG  LYS A 520     -12.057 -17.475  28.715  1.00  1.81           C  
ATOM   7934  CD  LYS A 520     -11.898 -18.983  28.777  1.00  1.81           C  
ATOM   7935  CE  LYS A 520     -10.426 -19.399  28.691  1.00  1.81           C  
ATOM   7936  NZ  LYS A 520      -9.802 -19.029  27.382  1.00  1.81           N  
ATOM   7937  H   LYS A 520     -12.196 -14.243  29.514  1.00  1.81           H  
ATOM   7938  HA  LYS A 520     -13.354 -15.245  27.857  1.00  1.81           H  
ATOM   7939 1HB  LYS A 520     -13.760 -17.378  29.995  1.00  1.81           H  
ATOM   7940 2HB  LYS A 520     -14.117 -17.597  28.281  1.00  1.81           H  
ATOM   7941 1HG  LYS A 520     -11.756 -17.123  27.728  1.00  1.81           H  
ATOM   7942 2HG  LYS A 520     -11.403 -17.022  29.461  1.00  1.81           H  
ATOM   7943 1HD  LYS A 520     -12.319 -19.355  29.702  1.00  1.81           H  
ATOM   7944 2HD  LYS A 520     -12.442 -19.434  27.948  1.00  1.81           H  
ATOM   7945 1HE  LYS A 520      -9.876 -18.911  29.497  1.00  1.81           H  
ATOM   7946 2HE  LYS A 520     -10.355 -20.478  28.823  1.00  1.81           H  
ATOM   7947 1HZ  LYS A 520      -8.834 -19.322  27.375  1.00  1.81           H  
ATOM   7948 2HZ  LYS A 520     -10.297 -19.485  26.629  1.00  1.81           H  
ATOM   7949 3HZ  LYS A 520      -9.849 -18.027  27.258  1.00  1.81           H  
ATOM   7950  N   THR A 521     -16.067 -16.214  29.064  1.00  1.56           N  
ATOM   7951  CA  THR A 521     -17.512 -16.007  29.082  1.00  1.56           C  
ATOM   7952  C   THR A 521     -18.192 -16.540  30.332  1.00  1.56           C  
ATOM   7953  O   THR A 521     -19.406 -16.735  30.331  1.00  1.56           O  
ATOM   7954  CB  THR A 521     -18.184 -16.662  27.870  1.00  1.56           C  
ATOM   7955  OG1 THR A 521     -17.888 -18.066  27.864  1.00  1.56           O  
ATOM   7956  CG2 THR A 521     -17.712 -16.029  26.609  1.00  1.56           C  
ATOM   7957  H   THR A 521     -15.716 -17.144  29.216  1.00  1.56           H  
ATOM   7958  HA  THR A 521     -17.705 -14.939  29.029  1.00  1.56           H  
ATOM   7959  HB  THR A 521     -19.265 -16.531  27.943  1.00  1.56           H  
ATOM   7960  HG1 THR A 521     -18.331 -18.491  27.094  1.00  1.56           H  
ATOM   7961 1HG2 THR A 521     -18.207 -16.499  25.756  1.00  1.56           H  
ATOM   7962 2HG2 THR A 521     -17.966 -14.971  26.647  1.00  1.56           H  
ATOM   7963 3HG2 THR A 521     -16.646 -16.150  26.517  1.00  1.56           H  
ATOM   7964  N   GLN A 522     -17.445 -16.837  31.389  1.00  1.37           N  
ATOM   7965  CA  GLN A 522     -18.148 -17.451  32.517  1.00  1.37           C  
ATOM   7966  C   GLN A 522     -18.834 -16.414  33.395  1.00  1.37           C  
ATOM   7967  O   GLN A 522     -18.384 -15.278  33.465  1.00  1.37           O  
ATOM   7968  CB  GLN A 522     -17.219 -18.340  33.340  1.00  1.37           C  
ATOM   7969  CG  GLN A 522     -16.737 -19.561  32.608  1.00  1.37           C  
ATOM   7970  CD  GLN A 522     -17.859 -20.483  32.162  1.00  1.37           C  
ATOM   7971  OE1 GLN A 522     -18.694 -20.924  32.960  1.00  1.37           O  
ATOM   7972  NE2 GLN A 522     -17.880 -20.783  30.868  1.00  1.37           N  
ATOM   7973  H   GLN A 522     -16.439 -16.620  31.413  1.00  1.37           H  
ATOM   7974  HA  GLN A 522     -18.899 -18.108  32.090  1.00  1.37           H  
ATOM   7975 1HB  GLN A 522     -16.327 -17.765  33.613  1.00  1.37           H  
ATOM   7976 2HB  GLN A 522     -17.692 -18.650  34.267  1.00  1.37           H  
ATOM   7977 1HG  GLN A 522     -16.172 -19.250  31.729  1.00  1.37           H  
ATOM   7978 2HG  GLN A 522     -16.111 -20.127  33.298  1.00  1.37           H  
ATOM   7979 1HE2 GLN A 522     -18.587 -21.389  30.496  1.00  1.37           H  
ATOM   7980 2HE2 GLN A 522     -17.182 -20.406  30.259  1.00  1.37           H  
ATOM   7981  N   PRO A 523     -19.973 -16.747  34.020  1.00  1.23           N  
ATOM   7982  CA  PRO A 523     -20.675 -15.881  34.929  1.00  1.23           C  
ATOM   7983  C   PRO A 523     -19.979 -15.716  36.263  1.00  1.23           C  
ATOM   7984  O   PRO A 523     -19.385 -16.655  36.796  1.00  1.23           O  
ATOM   7985  CB  PRO A 523     -22.030 -16.580  35.074  1.00  1.23           C  
ATOM   7986  CG  PRO A 523     -21.738 -18.042  34.830  1.00  1.23           C  
ATOM   7987  CD  PRO A 523     -20.633 -18.050  33.787  1.00  1.23           C  
ATOM   7988  HA  PRO A 523     -20.788 -14.910  34.453  1.00  1.23           H  
ATOM   7989 1HB  PRO A 523     -22.440 -16.370  36.057  1.00  1.23           H  
ATOM   7990 2HB  PRO A 523     -22.740 -16.166  34.347  1.00  1.23           H  
ATOM   7991 1HG  PRO A 523     -21.434 -18.527  35.769  1.00  1.23           H  
ATOM   7992 2HG  PRO A 523     -22.647 -18.557  34.487  1.00  1.23           H  
ATOM   7993 1HD  PRO A 523     -19.967 -18.891  33.992  1.00  1.23           H  
ATOM   7994 2HD  PRO A 523     -21.065 -18.091  32.772  1.00  1.23           H  
ATOM   7995  N   PHE A 524     -20.190 -14.556  36.848  1.00  1.13           N  
ATOM   7996  CA  PHE A 524     -19.746 -14.203  38.179  1.00  1.13           C  
ATOM   7997  C   PHE A 524     -21.002 -14.005  39.005  1.00  1.13           C  
ATOM   7998  O   PHE A 524     -21.869 -13.220  38.621  1.00  1.13           O  
ATOM   7999  CB  PHE A 524     -18.933 -12.911  38.146  1.00  1.13           C  
ATOM   8000  CG  PHE A 524     -18.365 -12.507  39.471  1.00  1.13           C  
ATOM   8001  CD1 PHE A 524     -17.042 -12.777  39.783  1.00  1.13           C  
ATOM   8002  CD2 PHE A 524     -19.151 -11.889  40.416  1.00  1.13           C  
ATOM   8003  CE1 PHE A 524     -16.518 -12.413  41.002  1.00  1.13           C  
ATOM   8004  CE2 PHE A 524     -18.635 -11.529  41.641  1.00  1.13           C  
ATOM   8005  CZ  PHE A 524     -17.316 -11.786  41.933  1.00  1.13           C  
ATOM   8006  H   PHE A 524     -20.651 -13.840  36.298  1.00  1.13           H  
ATOM   8007  HA  PHE A 524     -19.156 -15.016  38.601  1.00  1.13           H  
ATOM   8008 1HB  PHE A 524     -18.103 -13.024  37.445  1.00  1.13           H  
ATOM   8009 2HB  PHE A 524     -19.559 -12.095  37.776  1.00  1.13           H  
ATOM   8010  HD1 PHE A 524     -16.410 -13.269  39.044  1.00  1.13           H  
ATOM   8011  HD2 PHE A 524     -20.189 -11.698  40.180  1.00  1.13           H  
ATOM   8012  HE1 PHE A 524     -15.473 -12.625  41.227  1.00  1.13           H  
ATOM   8013  HE2 PHE A 524     -19.264 -11.043  42.380  1.00  1.13           H  
ATOM   8014  HZ  PHE A 524     -16.906 -11.500  42.899  1.00  1.13           H  
ATOM   8015  N   LEU A 525     -21.163 -14.787  40.068  1.00  1.06           N  
ATOM   8016  CA  LEU A 525     -22.386 -14.701  40.863  1.00  1.06           C  
ATOM   8017  C   LEU A 525     -22.153 -14.120  42.249  1.00  1.06           C  
ATOM   8018  O   LEU A 525     -21.204 -14.503  42.934  1.00  1.06           O  
ATOM   8019  CB  LEU A 525     -23.023 -16.087  41.016  1.00  1.06           C  
ATOM   8020  CG  LEU A 525     -23.778 -16.603  39.794  1.00  1.06           C  
ATOM   8021  CD1 LEU A 525     -22.805 -17.170  38.766  1.00  1.06           C  
ATOM   8022  CD2 LEU A 525     -24.782 -17.644  40.229  1.00  1.06           C  
ATOM   8023  H   LEU A 525     -20.430 -15.429  40.335  1.00  1.06           H  
ATOM   8024  HA  LEU A 525     -23.088 -14.056  40.346  1.00  1.06           H  
ATOM   8025 1HB  LEU A 525     -22.243 -16.806  41.254  1.00  1.06           H  
ATOM   8026 2HB  LEU A 525     -23.726 -16.053  41.849  1.00  1.06           H  
ATOM   8027  HG  LEU A 525     -24.294 -15.783  39.341  1.00  1.06           H  
ATOM   8028 1HD1 LEU A 525     -23.365 -17.520  37.902  1.00  1.06           H  
ATOM   8029 2HD1 LEU A 525     -22.108 -16.418  38.454  1.00  1.06           H  
ATOM   8030 3HD1 LEU A 525     -22.259 -18.004  39.202  1.00  1.06           H  
ATOM   8031 1HD2 LEU A 525     -25.340 -17.999  39.363  1.00  1.06           H  
ATOM   8032 2HD2 LEU A 525     -24.263 -18.480  40.695  1.00  1.06           H  
ATOM   8033 3HD2 LEU A 525     -25.478 -17.200  40.951  1.00  1.06           H  
ATOM   8034  N   HIS A 526     -23.025 -13.190  42.652  1.00  1.00           N  
ATOM   8035  CA  HIS A 526     -22.941 -12.593  43.990  1.00  1.00           C  
ATOM   8036  C   HIS A 526     -24.230 -11.847  44.375  1.00  1.00           C  
ATOM   8037  O   HIS A 526     -24.799 -11.108  43.573  1.00  1.00           O  
ATOM   8038  CB  HIS A 526     -21.733 -11.653  44.069  1.00  1.00           C  
ATOM   8039  CG  HIS A 526     -21.389 -11.158  45.404  1.00  1.00           C  
ATOM   8040  ND1 HIS A 526     -20.837 -11.965  46.380  1.00  1.00           N  
ATOM   8041  CD2 HIS A 526     -21.476  -9.923  45.935  1.00  1.00           C  
ATOM   8042  CE1 HIS A 526     -20.617 -11.241  47.462  1.00  1.00           C  
ATOM   8043  NE2 HIS A 526     -20.992 -10.001  47.215  1.00  1.00           N  
ATOM   8044  H   HIS A 526     -23.779 -12.932  42.011  1.00  1.00           H  
ATOM   8045  HA  HIS A 526     -22.793 -13.384  44.725  1.00  1.00           H  
ATOM   8046 1HB  HIS A 526     -20.857 -12.126  43.646  1.00  1.00           H  
ATOM   8047 2HB  HIS A 526     -21.944 -10.794  43.506  1.00  1.00           H  
ATOM   8048  HD2 HIS A 526     -21.860  -9.027  45.439  1.00  1.00           H  
ATOM   8049  HE1 HIS A 526     -20.192 -11.606  48.396  1.00  1.00           H  
ATOM   8050  HE2 HIS A 526     -20.938  -9.227  47.853  1.00  1.00           H  
ATOM   8051  N   ASP A 527     -24.696 -12.042  45.610  1.00  0.95           N  
ATOM   8052  CA  ASP A 527     -25.875 -11.336  46.141  1.00  0.95           C  
ATOM   8053  C   ASP A 527     -27.141 -11.399  45.266  1.00  0.95           C  
ATOM   8054  O   ASP A 527     -27.941 -10.457  45.246  1.00  0.95           O  
ATOM   8055  CB  ASP A 527     -25.549  -9.862  46.407  1.00  0.95           C  
ATOM   8056  CG  ASP A 527     -24.606  -9.581  47.608  1.00  0.95           C  
ATOM   8057  OD1 ASP A 527     -24.390 -10.446  48.423  1.00  0.95           O  
ATOM   8058  OD2 ASP A 527     -24.138  -8.447  47.712  1.00  0.95           O  
ATOM   8059  H   ASP A 527     -24.194 -12.678  46.216  1.00  0.95           H  
ATOM   8060  HA  ASP A 527     -26.122 -11.794  47.099  1.00  0.95           H  
ATOM   8061 1HB  ASP A 527     -25.088  -9.447  45.511  1.00  0.95           H  
ATOM   8062 2HB  ASP A 527     -26.450  -9.317  46.556  1.00  0.95           H  
ATOM   8063  N   GLY A 528     -27.368 -12.537  44.615  1.00  0.90           N  
ATOM   8064  CA  GLY A 528     -28.549 -12.735  43.775  1.00  0.90           C  
ATOM   8065  C   GLY A 528     -28.364 -12.311  42.311  1.00  0.90           C  
ATOM   8066  O   GLY A 528     -29.237 -12.575  41.482  1.00  0.90           O  
ATOM   8067  H   GLY A 528     -26.693 -13.284  44.683  1.00  0.90           H  
ATOM   8068 1HA  GLY A 528     -28.827 -13.791  43.806  1.00  0.90           H  
ATOM   8069 2HA  GLY A 528     -29.383 -12.183  44.204  1.00  0.90           H  
ATOM   8070  N   TYR A 529     -27.234 -11.682  41.977  1.00  0.87           N  
ATOM   8071  CA  TYR A 529     -26.979 -11.238  40.604  1.00  0.87           C  
ATOM   8072  C   TYR A 529     -26.052 -12.187  39.886  1.00  0.87           C  
ATOM   8073  O   TYR A 529     -25.239 -12.879  40.510  1.00  0.87           O  
ATOM   8074  CB  TYR A 529     -26.289  -9.885  40.524  1.00  0.87           C  
ATOM   8075  CG  TYR A 529     -27.015  -8.722  40.983  1.00  0.87           C  
ATOM   8076  CD1 TYR A 529     -26.855  -8.312  42.292  1.00  0.87           C  
ATOM   8077  CD2 TYR A 529     -27.818  -8.019  40.104  1.00  0.87           C  
ATOM   8078  CE1 TYR A 529     -27.491  -7.200  42.725  1.00  0.87           C  
ATOM   8079  CE2 TYR A 529     -28.462  -6.900  40.541  1.00  0.87           C  
ATOM   8080  CZ  TYR A 529     -28.300  -6.493  41.848  1.00  0.87           C  
ATOM   8081  OH  TYR A 529     -28.940  -5.378  42.281  1.00  0.87           O  
ATOM   8082  H   TYR A 529     -26.528 -11.481  42.686  1.00  0.87           H  
ATOM   8083  HA  TYR A 529     -27.919 -11.191  40.061  1.00  0.87           H  
ATOM   8084 1HB  TYR A 529     -25.408  -9.948  41.122  1.00  0.87           H  
ATOM   8085 2HB  TYR A 529     -25.971  -9.700  39.497  1.00  0.87           H  
ATOM   8086  HD1 TYR A 529     -26.208  -8.876  42.973  1.00  0.87           H  
ATOM   8087  HD2 TYR A 529     -27.930  -8.354  39.069  1.00  0.87           H  
ATOM   8088  HE1 TYR A 529     -27.356  -6.872  43.751  1.00  0.87           H  
ATOM   8089  HE2 TYR A 529     -29.101  -6.326  39.862  1.00  0.87           H  
ATOM   8090  HH  TYR A 529     -29.363  -4.938  41.524  1.00  0.87           H  
ATOM   8091  N   ALA A 530     -26.106 -12.157  38.562  1.00  0.86           N  
ATOM   8092  CA  ALA A 530     -25.121 -12.896  37.789  1.00  0.86           C  
ATOM   8093  C   ALA A 530     -24.705 -12.103  36.567  1.00  0.86           C  
ATOM   8094  O   ALA A 530     -25.542 -11.613  35.802  1.00  0.86           O  
ATOM   8095  CB  ALA A 530     -25.664 -14.238  37.364  1.00  0.86           C  
ATOM   8096  H   ALA A 530     -26.829 -11.605  38.100  1.00  0.86           H  
ATOM   8097  HA  ALA A 530     -24.247 -13.046  38.413  1.00  0.86           H  
ATOM   8098 1HB  ALA A 530     -24.894 -14.777  36.810  1.00  0.86           H  
ATOM   8099 2HB  ALA A 530     -25.953 -14.807  38.240  1.00  0.86           H  
ATOM   8100 3HB  ALA A 530     -26.513 -14.095  36.748  1.00  0.86           H  
ATOM   8101  N   VAL A 531     -23.397 -11.971  36.387  1.00  0.87           N  
ATOM   8102  CA  VAL A 531     -22.882 -11.201  35.264  1.00  0.87           C  
ATOM   8103  C   VAL A 531     -21.867 -11.984  34.445  1.00  0.87           C  
ATOM   8104  O   VAL A 531     -20.981 -12.631  35.001  1.00  0.87           O  
ATOM   8105  CB  VAL A 531     -22.256  -9.886  35.753  1.00  0.87           C  
ATOM   8106  CG1 VAL A 531     -21.746  -9.136  34.613  1.00  0.87           C  
ATOM   8107  CG2 VAL A 531     -23.282  -9.054  36.435  1.00  0.87           C  
ATOM   8108  H   VAL A 531     -22.762 -12.394  37.066  1.00  0.87           H  
ATOM   8109  HA  VAL A 531     -23.715 -10.951  34.616  1.00  0.87           H  
ATOM   8110  HB  VAL A 531     -21.428 -10.110  36.428  1.00  0.87           H  
ATOM   8111 1HG1 VAL A 531     -21.295  -8.214  34.948  1.00  0.87           H  
ATOM   8112 2HG1 VAL A 531     -21.034  -9.716  34.099  1.00  0.87           H  
ATOM   8113 3HG1 VAL A 531     -22.564  -8.920  33.943  1.00  0.87           H  
ATOM   8114 1HG2 VAL A 531     -22.843  -8.122  36.772  1.00  0.87           H  
ATOM   8115 2HG2 VAL A 531     -24.054  -8.859  35.731  1.00  0.87           H  
ATOM   8116 3HG2 VAL A 531     -23.692  -9.578  37.261  1.00  0.87           H  
ATOM   8117  N   SER A 532     -22.001 -11.935  33.124  1.00  0.91           N  
ATOM   8118  CA  SER A 532     -21.086 -12.642  32.225  1.00  0.91           C  
ATOM   8119  C   SER A 532     -20.807 -11.806  30.998  1.00  0.91           C  
ATOM   8120  O   SER A 532     -21.405 -10.751  30.814  1.00  0.91           O  
ATOM   8121  CB  SER A 532     -21.681 -13.957  31.769  1.00  0.91           C  
ATOM   8122  OG  SER A 532     -22.776 -13.744  30.927  1.00  0.91           O  
ATOM   8123  H   SER A 532     -22.771 -11.380  32.743  1.00  0.91           H  
ATOM   8124  HA  SER A 532     -20.141 -12.825  32.743  1.00  0.91           H  
ATOM   8125 1HB  SER A 532     -20.922 -14.549  31.250  1.00  0.91           H  
ATOM   8126 2HB  SER A 532     -22.005 -14.525  32.618  1.00  0.91           H  
ATOM   8127  HG  SER A 532     -22.413 -13.308  30.142  1.00  0.91           H  
ATOM   8128  N   TRP A 533     -19.921 -12.282  30.146  1.00  0.97           N  
ATOM   8129  CA  TRP A 533     -19.609 -11.574  28.913  1.00  0.97           C  
ATOM   8130  C   TRP A 533     -20.333 -12.260  27.773  1.00  0.97           C  
ATOM   8131  O   TRP A 533     -20.610 -13.454  27.870  1.00  0.97           O  
ATOM   8132  CB  TRP A 533     -18.137 -11.637  28.607  1.00  0.97           C  
ATOM   8133  CG  TRP A 533     -17.246 -11.039  29.584  1.00  0.97           C  
ATOM   8134  CD1 TRP A 533     -16.695  -9.823  29.525  1.00  0.97           C  
ATOM   8135  CD2 TRP A 533     -16.712 -11.657  30.761  1.00  0.97           C  
ATOM   8136  NE1 TRP A 533     -15.853  -9.646  30.567  1.00  0.97           N  
ATOM   8137  CE2 TRP A 533     -15.840 -10.755  31.319  1.00  0.97           C  
ATOM   8138  CE3 TRP A 533     -16.888 -12.897  31.366  1.00  0.97           C  
ATOM   8139  CZ2 TRP A 533     -15.135 -11.036  32.429  1.00  0.97           C  
ATOM   8140  CZ3 TRP A 533     -16.181 -13.169  32.505  1.00  0.97           C  
ATOM   8141  CH2 TRP A 533     -15.327 -12.257  33.023  1.00  0.97           C  
ATOM   8142  H   TRP A 533     -19.449 -13.153  30.356  1.00  0.97           H  
ATOM   8143  HA  TRP A 533     -19.940 -10.538  28.980  1.00  0.97           H  
ATOM   8144 1HB  TRP A 533     -17.839 -12.669  28.457  1.00  0.97           H  
ATOM   8145 2HB  TRP A 533     -17.974 -11.143  27.682  1.00  0.97           H  
ATOM   8146  HD1 TRP A 533     -16.884  -9.094  28.745  1.00  0.97           H  
ATOM   8147  HE1 TRP A 533     -15.303  -8.820  30.746  1.00  0.97           H  
ATOM   8148  HE3 TRP A 533     -17.564 -13.633  30.952  1.00  0.97           H  
ATOM   8149  HZ2 TRP A 533     -14.447 -10.314  32.844  1.00  0.97           H  
ATOM   8150  HZ3 TRP A 533     -16.310 -14.140  32.987  1.00  0.97           H  
ATOM   8151  HH2 TRP A 533     -14.785 -12.503  33.926  1.00  0.97           H  
ATOM   8152  N   ASN A 534     -20.647 -11.545  26.691  1.00  1.04           N  
ATOM   8153  CA  ASN A 534     -21.286 -12.252  25.581  1.00  1.04           C  
ATOM   8154  C   ASN A 534     -20.329 -13.229  24.873  1.00  1.04           C  
ATOM   8155  O   ASN A 534     -20.655 -14.408  24.710  1.00  1.04           O  
ATOM   8156  CB  ASN A 534     -21.862 -11.289  24.563  1.00  1.04           C  
ATOM   8157  CG  ASN A 534     -23.099 -10.562  25.014  1.00  1.04           C  
ATOM   8158  OD1 ASN A 534     -23.759 -10.901  26.002  1.00  1.04           O  
ATOM   8159  ND2 ASN A 534     -23.463  -9.563  24.254  1.00  1.04           N  
ATOM   8160  H   ASN A 534     -20.447 -10.539  26.647  1.00  1.04           H  
ATOM   8161  HA  ASN A 534     -22.105 -12.846  25.985  1.00  1.04           H  
ATOM   8162 1HB  ASN A 534     -21.101 -10.545  24.309  1.00  1.04           H  
ATOM   8163 2HB  ASN A 534     -22.093 -11.835  23.652  1.00  1.04           H  
ATOM   8164 1HD2 ASN A 534     -24.284  -9.036  24.473  1.00  1.04           H  
ATOM   8165 2HD2 ASN A 534     -22.920  -9.328  23.443  1.00  1.04           H  
ATOM   8166  N   THR A 535     -19.134 -12.758  24.496  1.00  1.09           N  
ATOM   8167  CA  THR A 535     -18.149 -13.611  23.826  1.00  1.09           C  
ATOM   8168  C   THR A 535     -16.796 -13.538  24.533  1.00  1.09           C  
ATOM   8169  O   THR A 535     -16.548 -12.631  25.310  1.00  1.09           O  
ATOM   8170  CB  THR A 535     -17.975 -13.186  22.354  1.00  1.09           C  
ATOM   8171  OG1 THR A 535     -17.396 -11.874  22.297  1.00  1.09           O  
ATOM   8172  CG2 THR A 535     -19.317 -13.158  21.648  1.00  1.09           C  
ATOM   8173  H   THR A 535     -18.923 -11.761  24.605  1.00  1.09           H  
ATOM   8174  HA  THR A 535     -18.495 -14.643  23.856  1.00  1.09           H  
ATOM   8175  HB  THR A 535     -17.317 -13.890  21.851  1.00  1.09           H  
ATOM   8176  HG1 THR A 535     -17.940 -11.239  22.833  1.00  1.09           H  
ATOM   8177 1HG2 THR A 535     -19.173 -12.859  20.611  1.00  1.09           H  
ATOM   8178 2HG2 THR A 535     -19.766 -14.150  21.682  1.00  1.09           H  
ATOM   8179 3HG2 THR A 535     -19.973 -12.444  22.137  1.00  1.09           H  
ATOM   8180  N   VAL A 536     -15.868 -14.428  24.191  1.00  1.11           N  
ATOM   8181  CA  VAL A 536     -14.538 -14.397  24.811  1.00  1.11           C  
ATOM   8182  C   VAL A 536     -13.814 -13.078  24.559  1.00  1.11           C  
ATOM   8183  O   VAL A 536     -13.143 -12.538  25.441  1.00  1.11           O  
ATOM   8184  CB  VAL A 536     -13.672 -15.560  24.320  1.00  1.11           C  
ATOM   8185  CG1 VAL A 536     -12.239 -15.370  24.804  1.00  1.11           C  
ATOM   8186  CG2 VAL A 536     -14.252 -16.877  24.853  1.00  1.11           C  
ATOM   8187  H   VAL A 536     -16.097 -15.155  23.528  1.00  1.11           H  
ATOM   8188  HA  VAL A 536     -14.671 -14.509  25.887  1.00  1.11           H  
ATOM   8189  HB  VAL A 536     -13.658 -15.572  23.229  1.00  1.11           H  
ATOM   8190 1HG1 VAL A 536     -11.625 -16.195  24.446  1.00  1.11           H  
ATOM   8191 2HG1 VAL A 536     -11.845 -14.430  24.411  1.00  1.11           H  
ATOM   8192 3HG1 VAL A 536     -12.211 -15.346  25.883  1.00  1.11           H  
ATOM   8193 1HG2 VAL A 536     -13.644 -17.711  24.508  1.00  1.11           H  
ATOM   8194 2HG2 VAL A 536     -14.258 -16.859  25.938  1.00  1.11           H  
ATOM   8195 3HG2 VAL A 536     -15.275 -17.003  24.491  1.00  1.11           H  
ATOM   8196  N   GLU A 537     -13.963 -12.542  23.356  1.00  1.11           N  
ATOM   8197  CA  GLU A 537     -13.330 -11.280  22.990  1.00  1.11           C  
ATOM   8198  C   GLU A 537     -13.800 -10.123  23.875  1.00  1.11           C  
ATOM   8199  O   GLU A 537     -13.093  -9.130  24.034  1.00  1.11           O  
ATOM   8200  CB  GLU A 537     -13.580 -10.959  21.523  1.00  1.11           C  
ATOM   8201  CG  GLU A 537     -12.841 -11.867  20.548  1.00  1.11           C  
ATOM   8202  CD  GLU A 537     -11.343 -11.680  20.612  1.00  1.11           C  
ATOM   8203  OE1 GLU A 537     -10.902 -10.551  20.520  1.00  1.11           O  
ATOM   8204  OE2 GLU A 537     -10.638 -12.653  20.756  1.00  1.11           O  
ATOM   8205  H   GLU A 537     -14.539 -13.018  22.677  1.00  1.11           H  
ATOM   8206  HA  GLU A 537     -12.258 -11.389  23.133  1.00  1.11           H  
ATOM   8207 1HB  GLU A 537     -14.649 -11.034  21.315  1.00  1.11           H  
ATOM   8208 2HB  GLU A 537     -13.278  -9.931  21.320  1.00  1.11           H  
ATOM   8209 1HG  GLU A 537     -13.080 -12.904  20.787  1.00  1.11           H  
ATOM   8210 2HG  GLU A 537     -13.190 -11.664  19.536  1.00  1.11           H  
ATOM   8211  N   ASP A 538     -14.982 -10.247  24.482  1.00  1.09           N  
ATOM   8212  CA  ASP A 538     -15.522  -9.188  25.311  1.00  1.09           C  
ATOM   8213  C   ASP A 538     -14.806  -9.123  26.647  1.00  1.09           C  
ATOM   8214  O   ASP A 538     -15.036  -8.194  27.411  1.00  1.09           O  
ATOM   8215  CB  ASP A 538     -17.014  -9.389  25.559  1.00  1.09           C  
ATOM   8216  CG  ASP A 538     -17.892  -9.120  24.402  1.00  1.09           C  
ATOM   8217  OD1 ASP A 538     -17.858  -8.002  23.933  1.00  1.09           O  
ATOM   8218  OD2 ASP A 538     -18.604 -10.019  23.964  1.00  1.09           O  
ATOM   8219  H   ASP A 538     -15.516 -11.106  24.401  1.00  1.09           H  
ATOM   8220  HA  ASP A 538     -15.378  -8.240  24.795  1.00  1.09           H  
ATOM   8221 1HB  ASP A 538     -17.168 -10.398  25.848  1.00  1.09           H  
ATOM   8222 2HB  ASP A 538     -17.338  -8.761  26.389  1.00  1.09           H  
ATOM   8223  N   SER A 539     -13.966 -10.114  26.952  1.00  1.06           N  
ATOM   8224  CA  SER A 539     -13.202 -10.106  28.186  1.00  1.06           C  
ATOM   8225  C   SER A 539     -11.812  -9.520  27.946  1.00  1.06           C  
ATOM   8226  O   SER A 539     -10.984  -9.519  28.862  1.00  1.06           O  
ATOM   8227  CB  SER A 539     -13.069 -11.494  28.778  1.00  1.06           C  
ATOM   8228  OG  SER A 539     -12.265 -12.334  27.971  1.00  1.06           O  
ATOM   8229  H   SER A 539     -13.815 -10.888  26.305  1.00  1.06           H  
ATOM   8230  HA  SER A 539     -13.714  -9.481  28.908  1.00  1.06           H  
ATOM   8231 1HB  SER A 539     -12.641 -11.413  29.774  1.00  1.06           H  
ATOM   8232 2HB  SER A 539     -14.062 -11.933  28.885  1.00  1.06           H  
ATOM   8233  HG  SER A 539     -12.623 -12.262  27.054  1.00  1.06           H  
ATOM   8234  N   ILE A 540     -11.535  -9.073  26.713  1.00  1.05           N  
ATOM   8235  CA  ILE A 540     -10.216  -8.554  26.384  1.00  1.05           C  
ATOM   8236  C   ILE A 540     -10.221  -7.056  26.094  1.00  1.05           C  
ATOM   8237  O   ILE A 540     -10.980  -6.570  25.257  1.00  1.05           O  
ATOM   8238  CB  ILE A 540      -9.639  -9.278  25.158  1.00  1.05           C  
ATOM   8239  CG1 ILE A 540      -9.511 -10.782  25.443  1.00  1.05           C  
ATOM   8240  CG2 ILE A 540      -8.266  -8.681  24.821  1.00  1.05           C  
ATOM   8241  CD1 ILE A 540      -9.201 -11.607  24.212  1.00  1.05           C  
ATOM   8242  H   ILE A 540     -12.239  -9.092  25.975  1.00  1.05           H  
ATOM   8243  HA  ILE A 540      -9.557  -8.734  27.226  1.00  1.05           H  
ATOM   8244  HB  ILE A 540     -10.316  -9.161  24.307  1.00  1.05           H  
ATOM   8245 1HG1 ILE A 540      -8.718 -10.934  26.177  1.00  1.05           H  
ATOM   8246 2HG1 ILE A 540     -10.449 -11.146  25.864  1.00  1.05           H  
ATOM   8247 1HG2 ILE A 540      -7.864  -9.188  23.962  1.00  1.05           H  
ATOM   8248 2HG2 ILE A 540      -8.364  -7.626  24.596  1.00  1.05           H  
ATOM   8249 3HG2 ILE A 540      -7.597  -8.807  25.674  1.00  1.05           H  
ATOM   8250 1HD1 ILE A 540      -9.128 -12.657  24.490  1.00  1.05           H  
ATOM   8251 2HD1 ILE A 540      -9.992 -11.484  23.476  1.00  1.05           H  
ATOM   8252 3HD1 ILE A 540      -8.270 -11.282  23.781  1.00  1.05           H  
ATOM   8253  N   ILE A 541      -9.342  -6.331  26.764  1.00  1.06           N  
ATOM   8254  CA  ILE A 541      -9.165  -4.907  26.554  1.00  1.06           C  
ATOM   8255  C   ILE A 541      -7.948  -4.754  25.659  1.00  1.06           C  
ATOM   8256  O   ILE A 541      -6.854  -5.201  25.993  1.00  1.06           O  
ATOM   8257  CB  ILE A 541      -8.982  -4.164  27.899  1.00  1.06           C  
ATOM   8258  CG1 ILE A 541     -10.232  -4.364  28.771  1.00  1.06           C  
ATOM   8259  CG2 ILE A 541      -8.695  -2.687  27.678  1.00  1.06           C  
ATOM   8260  CD1 ILE A 541     -10.090  -3.894  30.204  1.00  1.06           C  
ATOM   8261  H   ILE A 541      -8.749  -6.806  27.431  1.00  1.06           H  
ATOM   8262  HA  ILE A 541     -10.025  -4.499  26.036  1.00  1.06           H  
ATOM   8263  HB  ILE A 541      -8.157  -4.616  28.424  1.00  1.06           H  
ATOM   8264 1HG1 ILE A 541     -11.054  -3.825  28.327  1.00  1.06           H  
ATOM   8265 2HG1 ILE A 541     -10.473  -5.414  28.774  1.00  1.06           H  
ATOM   8266 1HG2 ILE A 541      -8.549  -2.190  28.636  1.00  1.06           H  
ATOM   8267 2HG2 ILE A 541      -7.795  -2.594  27.078  1.00  1.06           H  
ATOM   8268 3HG2 ILE A 541      -9.532  -2.225  27.152  1.00  1.06           H  
ATOM   8269 1HD1 ILE A 541     -11.025  -4.078  30.739  1.00  1.06           H  
ATOM   8270 2HD1 ILE A 541      -9.278  -4.440  30.688  1.00  1.06           H  
ATOM   8271 3HD1 ILE A 541      -9.870  -2.827  30.217  1.00  1.06           H  
ATOM   8272  N   ARG A 542      -8.147  -4.186  24.489  1.00  1.09           N  
ATOM   8273  CA  ARG A 542      -7.053  -4.071  23.546  1.00  1.09           C  
ATOM   8274  C   ARG A 542      -6.326  -2.765  23.780  1.00  1.09           C  
ATOM   8275  O   ARG A 542      -6.970  -1.772  24.146  1.00  1.09           O  
ATOM   8276  CB  ARG A 542      -7.588  -4.160  22.124  1.00  1.09           C  
ATOM   8277  CG  ARG A 542      -8.295  -5.492  21.803  1.00  1.09           C  
ATOM   8278  CD  ARG A 542      -7.322  -6.614  21.631  1.00  1.09           C  
ATOM   8279  NE  ARG A 542      -7.990  -7.886  21.297  1.00  1.09           N  
ATOM   8280  CZ  ARG A 542      -7.349  -9.029  20.965  1.00  1.09           C  
ATOM   8281  NH1 ARG A 542      -6.038  -9.052  20.889  1.00  1.09           N  
ATOM   8282  NH2 ARG A 542      -8.037 -10.125  20.707  1.00  1.09           N  
ATOM   8283  H   ARG A 542      -9.064  -3.837  24.248  1.00  1.09           H  
ATOM   8284  HA  ARG A 542      -6.358  -4.895  23.703  1.00  1.09           H  
ATOM   8285 1HB  ARG A 542      -8.295  -3.352  21.949  1.00  1.09           H  
ATOM   8286 2HB  ARG A 542      -6.764  -4.035  21.419  1.00  1.09           H  
ATOM   8287 1HG  ARG A 542      -8.964  -5.752  22.627  1.00  1.09           H  
ATOM   8288 2HG  ARG A 542      -8.872  -5.395  20.884  1.00  1.09           H  
ATOM   8289 1HD  ARG A 542      -6.621  -6.374  20.833  1.00  1.09           H  
ATOM   8290 2HD  ARG A 542      -6.770  -6.750  22.562  1.00  1.09           H  
ATOM   8291  HE  ARG A 542      -9.006  -7.917  21.342  1.00  1.09           H  
ATOM   8292 1HH1 ARG A 542      -5.512  -8.209  21.057  1.00  1.09           H  
ATOM   8293 2HH1 ARG A 542      -5.564  -9.906  20.633  1.00  1.09           H  
ATOM   8294 1HH2 ARG A 542      -9.069 -10.123  20.746  1.00  1.09           H  
ATOM   8295 2HH2 ARG A 542      -7.565 -10.976  20.455  1.00  1.09           H  
ATOM   8296  N   THR A 543      -5.017  -2.754  23.521  1.00  1.13           N  
ATOM   8297  CA  THR A 543      -4.212  -1.543  23.638  1.00  1.13           C  
ATOM   8298  C   THR A 543      -3.320  -1.323  22.411  1.00  1.13           C  
ATOM   8299  O   THR A 543      -3.503  -1.959  21.371  1.00  1.13           O  
ATOM   8300  CB  THR A 543      -3.386  -1.557  24.964  1.00  1.13           C  
ATOM   8301  OG1 THR A 543      -2.801  -0.271  25.167  1.00  1.13           O  
ATOM   8302  CG2 THR A 543      -2.288  -2.587  24.968  1.00  1.13           C  
ATOM   8303  H   THR A 543      -4.565  -3.637  23.284  1.00  1.13           H  
ATOM   8304  HA  THR A 543      -4.880  -0.695  23.680  1.00  1.13           H  
ATOM   8305  HB  THR A 543      -4.049  -1.783  25.792  1.00  1.13           H  
ATOM   8306  HG1 THR A 543      -3.500   0.366  25.360  1.00  1.13           H  
ATOM   8307 1HG2 THR A 543      -1.756  -2.553  25.921  1.00  1.13           H  
ATOM   8308 2HG2 THR A 543      -2.722  -3.572  24.838  1.00  1.13           H  
ATOM   8309 3HG2 THR A 543      -1.590  -2.387  24.166  1.00  1.13           H  
ATOM   8310  N   GLY A 544      -2.434  -0.328  22.487  1.00  1.14           N  
ATOM   8311  CA  GLY A 544      -1.520   0.032  21.388  1.00  1.14           C  
ATOM   8312  C   GLY A 544      -2.219   0.844  20.287  1.00  1.14           C  
ATOM   8313  O   GLY A 544      -1.829   1.960  19.961  1.00  1.14           O  
ATOM   8314  H   GLY A 544      -2.371   0.145  23.376  1.00  1.14           H  
ATOM   8315 1HA  GLY A 544      -0.694   0.622  21.790  1.00  1.14           H  
ATOM   8316 2HA  GLY A 544      -1.089  -0.874  20.963  1.00  1.14           H  
ATOM   8317  N   PHE A 545      -3.248   0.250  19.704  1.00  1.13           N  
ATOM   8318  CA  PHE A 545      -4.073   0.874  18.678  1.00  1.13           C  
ATOM   8319  C   PHE A 545      -4.751   2.136  19.195  1.00  1.13           C  
ATOM   8320  O   PHE A 545      -5.299   2.126  20.291  1.00  1.13           O  
ATOM   8321  CB  PHE A 545      -5.134  -0.123  18.219  1.00  1.13           C  
ATOM   8322  CG  PHE A 545      -6.096   0.400  17.201  1.00  1.13           C  
ATOM   8323  CD1 PHE A 545      -5.751   0.490  15.864  1.00  1.13           C  
ATOM   8324  CD2 PHE A 545      -7.371   0.789  17.590  1.00  1.13           C  
ATOM   8325  CE1 PHE A 545      -6.659   0.963  14.937  1.00  1.13           C  
ATOM   8326  CE2 PHE A 545      -8.277   1.255  16.671  1.00  1.13           C  
ATOM   8327  CZ  PHE A 545      -7.921   1.344  15.340  1.00  1.13           C  
ATOM   8328  H   PHE A 545      -3.470  -0.687  20.031  1.00  1.13           H  
ATOM   8329  HA  PHE A 545      -3.437   1.140  17.833  1.00  1.13           H  
ATOM   8330 1HB  PHE A 545      -4.644  -1.000  17.800  1.00  1.13           H  
ATOM   8331 2HB  PHE A 545      -5.705  -0.458  19.085  1.00  1.13           H  
ATOM   8332  HD1 PHE A 545      -4.754   0.186  15.548  1.00  1.13           H  
ATOM   8333  HD2 PHE A 545      -7.652   0.720  18.640  1.00  1.13           H  
ATOM   8334  HE1 PHE A 545      -6.377   1.034  13.889  1.00  1.13           H  
ATOM   8335  HE2 PHE A 545      -9.274   1.557  16.995  1.00  1.13           H  
ATOM   8336  HZ  PHE A 545      -8.636   1.716  14.610  1.00  1.13           H  
ATOM   8337  N   GLN A 546      -4.721   3.210  18.402  1.00  1.10           N  
ATOM   8338  CA  GLN A 546      -5.387   4.467  18.764  1.00  1.10           C  
ATOM   8339  C   GLN A 546      -6.759   4.501  18.058  1.00  1.10           C  
ATOM   8340  O   GLN A 546      -6.838   4.255  16.853  1.00  1.10           O  
ATOM   8341  CB  GLN A 546      -4.495   5.663  18.379  1.00  1.10           C  
ATOM   8342  CG  GLN A 546      -4.988   7.055  18.809  1.00  1.10           C  
ATOM   8343  CD  GLN A 546      -4.003   8.162  18.370  1.00  1.10           C  
ATOM   8344  OE1 GLN A 546      -3.418   8.038  17.288  1.00  1.10           O  
ATOM   8345  NE2 GLN A 546      -3.796   9.221  19.174  1.00  1.10           N  
ATOM   8346  H   GLN A 546      -4.236   3.149  17.520  1.00  1.10           H  
ATOM   8347  HA  GLN A 546      -5.546   4.494  19.838  1.00  1.10           H  
ATOM   8348 1HB  GLN A 546      -3.509   5.521  18.824  1.00  1.10           H  
ATOM   8349 2HB  GLN A 546      -4.363   5.678  17.301  1.00  1.10           H  
ATOM   8350 1HG  GLN A 546      -5.965   7.251  18.369  1.00  1.10           H  
ATOM   8351 2HG  GLN A 546      -5.060   7.076  19.892  1.00  1.10           H  
ATOM   8352 1HE2 GLN A 546      -3.159   9.939  18.894  1.00  1.10           H  
ATOM   8353 2HE2 GLN A 546      -4.257   9.316  20.082  1.00  1.10           H  
ATOM   8354  N   GLY A 547      -7.835   4.755  18.806  1.00  1.04           N  
ATOM   8355  CA  GLY A 547      -9.196   4.719  18.247  1.00  1.04           C  
ATOM   8356  C   GLY A 547     -10.229   4.064  19.189  1.00  1.04           C  
ATOM   8357  O   GLY A 547      -9.974   3.854  20.375  1.00  1.04           O  
ATOM   8358  H   GLY A 547      -7.694   5.027  19.775  1.00  1.04           H  
ATOM   8359 1HA  GLY A 547      -9.511   5.739  18.026  1.00  1.04           H  
ATOM   8360 2HA  GLY A 547      -9.181   4.185  17.299  1.00  1.04           H  
ATOM   8361  N   GLU A 548     -11.424   3.765  18.670  1.00  0.98           N  
ATOM   8362  CA  GLU A 548     -12.501   3.215  19.515  1.00  0.98           C  
ATOM   8363  C   GLU A 548     -12.470   1.690  19.686  1.00  0.98           C  
ATOM   8364  O   GLU A 548     -12.084   0.957  18.771  1.00  0.98           O  
ATOM   8365  CB  GLU A 548     -13.879   3.598  18.952  1.00  0.98           C  
ATOM   8366  CG  GLU A 548     -14.189   5.090  18.947  1.00  0.98           C  
ATOM   8367  CD  GLU A 548     -15.579   5.441  18.418  1.00  0.98           C  
ATOM   8368  OE1 GLU A 548     -16.223   4.599  17.804  1.00  0.98           O  
ATOM   8369  OE2 GLU A 548     -15.999   6.551  18.646  1.00  0.98           O  
ATOM   8370  H   GLU A 548     -11.597   3.932  17.689  1.00  0.98           H  
ATOM   8371  HA  GLU A 548     -12.407   3.657  20.507  1.00  0.98           H  
ATOM   8372 1HB  GLU A 548     -13.963   3.236  17.928  1.00  0.98           H  
ATOM   8373 2HB  GLU A 548     -14.654   3.102  19.538  1.00  0.98           H  
ATOM   8374 1HG  GLU A 548     -14.105   5.462  19.969  1.00  0.98           H  
ATOM   8375 2HG  GLU A 548     -13.443   5.596  18.336  1.00  0.98           H  
ATOM   8376  N   SER A 549     -12.972   1.234  20.842  1.00  0.91           N  
ATOM   8377  CA  SER A 549     -13.159  -0.184  21.171  1.00  0.91           C  
ATOM   8378  C   SER A 549     -14.272  -0.328  22.218  1.00  0.91           C  
ATOM   8379  O   SER A 549     -14.777   0.668  22.734  1.00  0.91           O  
ATOM   8380  CB  SER A 549     -11.876  -0.794  21.710  1.00  0.91           C  
ATOM   8381  OG  SER A 549     -11.566  -0.270  22.970  1.00  0.91           O  
ATOM   8382  H   SER A 549     -13.208   1.923  21.555  1.00  0.91           H  
ATOM   8383  HA  SER A 549     -13.458  -0.719  20.269  1.00  0.91           H  
ATOM   8384 1HB  SER A 549     -11.983  -1.875  21.776  1.00  0.91           H  
ATOM   8385 2HB  SER A 549     -11.060  -0.587  21.016  1.00  0.91           H  
ATOM   8386  HG  SER A 549     -11.513   0.683  22.851  1.00  0.91           H  
ATOM   8387  N   GLY A 550     -14.665  -1.553  22.546  1.00  0.85           N  
ATOM   8388  CA  GLY A 550     -15.681  -1.714  23.586  1.00  0.85           C  
ATOM   8389  C   GLY A 550     -15.990  -3.167  23.898  1.00  0.85           C  
ATOM   8390  O   GLY A 550     -15.471  -4.074  23.242  1.00  0.85           O  
ATOM   8391  H   GLY A 550     -14.256  -2.363  22.104  1.00  0.85           H  
ATOM   8392 1HA  GLY A 550     -15.339  -1.223  24.497  1.00  0.85           H  
ATOM   8393 2HA  GLY A 550     -16.597  -1.211  23.281  1.00  0.85           H  
ATOM   8394  N   HIS A 551     -16.842  -3.366  24.913  1.00  0.80           N  
ATOM   8395  CA  HIS A 551     -17.185  -4.703  25.393  1.00  0.80           C  
ATOM   8396  C   HIS A 551     -18.673  -4.845  25.740  1.00  0.80           C  
ATOM   8397  O   HIS A 551     -19.272  -3.918  26.300  1.00  0.80           O  
ATOM   8398  CB  HIS A 551     -16.374  -4.971  26.672  1.00  0.80           C  
ATOM   8399  CG  HIS A 551     -14.908  -4.720  26.481  1.00  0.80           C  
ATOM   8400  ND1 HIS A 551     -14.343  -3.461  26.645  1.00  0.80           N  
ATOM   8401  CD2 HIS A 551     -13.907  -5.518  26.084  1.00  0.80           C  
ATOM   8402  CE1 HIS A 551     -13.060  -3.530  26.367  1.00  0.80           C  
ATOM   8403  NE2 HIS A 551     -12.791  -4.763  26.024  1.00  0.80           N  
ATOM   8404  H   HIS A 551     -17.232  -2.544  25.367  1.00  0.80           H  
ATOM   8405  HA  HIS A 551     -16.939  -5.453  24.637  1.00  0.80           H  
ATOM   8406 1HB  HIS A 551     -16.736  -4.336  27.480  1.00  0.80           H  
ATOM   8407 2HB  HIS A 551     -16.509  -6.012  26.979  1.00  0.80           H  
ATOM   8408  HD2 HIS A 551     -13.956  -6.563  25.833  1.00  0.80           H  
ATOM   8409  HE1 HIS A 551     -12.347  -2.704  26.404  1.00  0.80           H  
ATOM   8410  HE2 HIS A 551     -11.905  -5.161  25.734  1.00  0.80           H  
ATOM   8411  N   ASP A 552     -19.252  -6.019  25.450  1.00  0.76           N  
ATOM   8412  CA  ASP A 552     -20.641  -6.309  25.839  1.00  0.76           C  
ATOM   8413  C   ASP A 552     -20.778  -7.283  27.030  1.00  0.76           C  
ATOM   8414  O   ASP A 552     -20.342  -8.444  26.985  1.00  0.76           O  
ATOM   8415  CB  ASP A 552     -21.462  -6.817  24.661  1.00  0.76           C  
ATOM   8416  CG  ASP A 552     -21.742  -5.746  23.588  1.00  0.76           C  
ATOM   8417  OD1 ASP A 552     -21.549  -4.588  23.874  1.00  0.76           O  
ATOM   8418  OD2 ASP A 552     -22.167  -6.094  22.512  1.00  0.76           O  
ATOM   8419  H   ASP A 552     -18.709  -6.730  24.943  1.00  0.76           H  
ATOM   8420  HA  ASP A 552     -21.098  -5.371  26.149  1.00  0.76           H  
ATOM   8421 1HB  ASP A 552     -20.937  -7.659  24.195  1.00  0.76           H  
ATOM   8422 2HB  ASP A 552     -22.410  -7.183  25.038  1.00  0.76           H  
ATOM   8423  N   ILE A 553     -21.405  -6.774  28.094  1.00  0.74           N  
ATOM   8424  CA  ILE A 553     -21.633  -7.474  29.361  1.00  0.74           C  
ATOM   8425  C   ILE A 553     -23.117  -7.795  29.607  1.00  0.74           C  
ATOM   8426  O   ILE A 553     -23.978  -6.926  29.492  1.00  0.74           O  
ATOM   8427  CB  ILE A 553     -21.105  -6.605  30.514  1.00  0.74           C  
ATOM   8428  CG1 ILE A 553     -19.574  -6.407  30.395  1.00  0.74           C  
ATOM   8429  CG2 ILE A 553     -21.522  -7.199  31.820  1.00  0.74           C  
ATOM   8430  CD1 ILE A 553     -19.036  -5.311  31.317  1.00  0.74           C  
ATOM   8431  H   ILE A 553     -21.733  -5.811  28.033  1.00  0.74           H  
ATOM   8432  HA  ILE A 553     -21.082  -8.412  29.346  1.00  0.74           H  
ATOM   8433  HB  ILE A 553     -21.523  -5.617  30.424  1.00  0.74           H  
ATOM   8434 1HG1 ILE A 553     -19.081  -7.349  30.638  1.00  0.74           H  
ATOM   8435 2HG1 ILE A 553     -19.322  -6.143  29.369  1.00  0.74           H  
ATOM   8436 1HG2 ILE A 553     -21.169  -6.581  32.642  1.00  0.74           H  
ATOM   8437 2HG2 ILE A 553     -22.605  -7.265  31.859  1.00  0.74           H  
ATOM   8438 3HG2 ILE A 553     -21.105  -8.195  31.892  1.00  0.74           H  
ATOM   8439 1HD1 ILE A 553     -17.963  -5.223  31.190  1.00  0.74           H  
ATOM   8440 2HD1 ILE A 553     -19.508  -4.361  31.059  1.00  0.74           H  
ATOM   8441 3HD1 ILE A 553     -19.259  -5.548  32.351  1.00  0.74           H  
ATOM   8442  N   LYS A 554     -23.426  -9.044  29.928  1.00  0.74           N  
ATOM   8443  CA  LYS A 554     -24.816  -9.439  30.191  1.00  0.74           C  
ATOM   8444  C   LYS A 554     -25.091  -9.556  31.694  1.00  0.74           C  
ATOM   8445  O   LYS A 554     -24.342 -10.214  32.419  1.00  0.74           O  
ATOM   8446  CB  LYS A 554     -25.150 -10.759  29.491  1.00  0.74           C  
ATOM   8447  CG  LYS A 554     -26.609 -11.224  29.664  1.00  0.74           C  
ATOM   8448  CD  LYS A 554     -26.863 -12.552  28.942  1.00  0.74           C  
ATOM   8449  CE  LYS A 554     -26.886 -12.367  27.431  1.00  0.74           C  
ATOM   8450  NZ  LYS A 554     -27.234 -13.633  26.718  1.00  0.74           N  
ATOM   8451  H   LYS A 554     -22.681  -9.726  30.029  1.00  0.74           H  
ATOM   8452  HA  LYS A 554     -25.479  -8.670  29.796  1.00  0.74           H  
ATOM   8453 1HB  LYS A 554     -24.961 -10.656  28.422  1.00  0.74           H  
ATOM   8454 2HB  LYS A 554     -24.494 -11.546  29.868  1.00  0.74           H  
ATOM   8455 1HG  LYS A 554     -26.836 -11.345  30.726  1.00  0.74           H  
ATOM   8456 2HG  LYS A 554     -27.275 -10.459  29.255  1.00  0.74           H  
ATOM   8457 1HD  LYS A 554     -26.072 -13.258  29.199  1.00  0.74           H  
ATOM   8458 2HD  LYS A 554     -27.814 -12.970  29.257  1.00  0.74           H  
ATOM   8459 1HE  LYS A 554     -27.622 -11.602  27.178  1.00  0.74           H  
ATOM   8460 2HE  LYS A 554     -25.905 -12.034  27.099  1.00  0.74           H  
ATOM   8461 1HZ  LYS A 554     -27.237 -13.465  25.722  1.00  0.74           H  
ATOM   8462 2HZ  LYS A 554     -26.549 -14.341  26.938  1.00  0.74           H  
ATOM   8463 3HZ  LYS A 554     -28.148 -13.946  27.009  1.00  0.74           H  
ATOM   8464  N   ILE A 555     -26.173  -8.921  32.158  1.00  0.77           N  
ATOM   8465  CA  ILE A 555     -26.534  -8.965  33.574  1.00  0.77           C  
ATOM   8466  C   ILE A 555     -27.922  -9.574  33.794  1.00  0.77           C  
ATOM   8467  O   ILE A 555     -28.916  -9.170  33.171  1.00  0.77           O  
ATOM   8468  CB  ILE A 555     -26.526  -7.565  34.206  1.00  0.77           C  
ATOM   8469  CG1 ILE A 555     -25.185  -6.872  33.989  1.00  0.77           C  
ATOM   8470  CG2 ILE A 555     -26.842  -7.665  35.725  1.00  0.77           C  
ATOM   8471  CD1 ILE A 555     -25.178  -5.908  32.817  1.00  0.77           C  
ATOM   8472  H   ILE A 555     -26.740  -8.370  31.519  1.00  0.77           H  
ATOM   8473  HA  ILE A 555     -25.811  -9.587  34.099  1.00  0.77           H  
ATOM   8474  HB  ILE A 555     -27.276  -6.957  33.725  1.00  0.77           H  
ATOM   8475 1HG1 ILE A 555     -24.933  -6.329  34.871  1.00  0.77           H  
ATOM   8476 2HG1 ILE A 555     -24.428  -7.616  33.809  1.00  0.77           H  
ATOM   8477 1HG2 ILE A 555     -26.847  -6.678  36.166  1.00  0.77           H  
ATOM   8478 2HG2 ILE A 555     -27.809  -8.121  35.863  1.00  0.77           H  
ATOM   8479 3HG2 ILE A 555     -26.108  -8.268  36.227  1.00  0.77           H  
ATOM   8480 1HD1 ILE A 555     -24.191  -5.459  32.735  1.00  0.77           H  
ATOM   8481 2HD1 ILE A 555     -25.411  -6.442  31.891  1.00  0.77           H  
ATOM   8482 3HD1 ILE A 555     -25.921  -5.128  32.976  1.00  0.77           H  
ATOM   8483  N   THR A 556     -27.974 -10.558  34.686  1.00  0.83           N  
ATOM   8484  CA  THR A 556     -29.206 -11.228  35.066  1.00  0.83           C  
ATOM   8485  C   THR A 556     -29.248 -11.418  36.588  1.00  0.83           C  
ATOM   8486  O   THR A 556     -28.474 -10.803  37.331  1.00  0.83           O  
ATOM   8487  CB  THR A 556     -29.376 -12.565  34.308  1.00  0.83           C  
ATOM   8488  OG1 THR A 556     -30.693 -13.075  34.547  1.00  0.83           O  
ATOM   8489  CG2 THR A 556     -28.368 -13.589  34.724  1.00  0.83           C  
ATOM   8490  H   THR A 556     -27.108 -10.861  35.127  1.00  0.83           H  
ATOM   8491  HA  THR A 556     -30.042 -10.608  34.776  1.00  0.83           H  
ATOM   8492  HB  THR A 556     -29.259 -12.374  33.266  1.00  0.83           H  
ATOM   8493  HG1 THR A 556     -31.360 -12.498  34.123  1.00  0.83           H  
ATOM   8494 1HG2 THR A 556     -28.525 -14.503  34.153  1.00  0.83           H  
ATOM   8495 2HG2 THR A 556     -27.363 -13.208  34.535  1.00  0.83           H  
ATOM   8496 3HG2 THR A 556     -28.481 -13.806  35.774  1.00  0.83           H  
ATOM   8497  N   ALA A 557     -30.186 -12.231  37.052  1.00  0.90           N  
ATOM   8498  CA  ALA A 557     -30.350 -12.499  38.479  1.00  0.90           C  
ATOM   8499  C   ALA A 557     -30.916 -13.888  38.679  1.00  0.90           C  
ATOM   8500  O   ALA A 557     -31.551 -14.451  37.790  1.00  0.90           O  
ATOM   8501  CB  ALA A 557     -31.239 -11.468  39.143  1.00  0.90           C  
ATOM   8502  H   ALA A 557     -30.760 -12.694  36.360  1.00  0.90           H  
ATOM   8503  HA  ALA A 557     -29.370 -12.478  38.941  1.00  0.90           H  
ATOM   8504 1HB  ALA A 557     -31.332 -11.687  40.206  1.00  0.90           H  
ATOM   8505 2HB  ALA A 557     -30.807 -10.481  39.019  1.00  0.90           H  
ATOM   8506 3HB  ALA A 557     -32.181 -11.500  38.706  1.00  0.90           H  
ATOM   8507  N   GLU A 558     -30.666 -14.446  39.854  1.00  0.96           N  
ATOM   8508  CA  GLU A 558     -31.112 -15.801  40.137  1.00  0.96           C  
ATOM   8509  C   GLU A 558     -32.633 -15.992  40.170  1.00  0.96           C  
ATOM   8510  O   GLU A 558     -33.154 -16.945  39.585  1.00  0.96           O  
ATOM   8511  CB  GLU A 558     -30.509 -16.234  41.476  1.00  0.96           C  
ATOM   8512  CG  GLU A 558     -28.989 -16.456  41.451  1.00  0.96           C  
ATOM   8513  CD  GLU A 558     -28.410 -16.771  42.818  1.00  0.96           C  
ATOM   8514  OE1 GLU A 558     -29.068 -16.513  43.798  1.00  0.96           O  
ATOM   8515  OE2 GLU A 558     -27.313 -17.274  42.876  1.00  0.96           O  
ATOM   8516  H   GLU A 558     -30.146 -13.908  40.547  1.00  0.96           H  
ATOM   8517  HA  GLU A 558     -30.715 -16.450  39.355  1.00  0.96           H  
ATOM   8518 1HB  GLU A 558     -30.718 -15.469  42.227  1.00  0.96           H  
ATOM   8519 2HB  GLU A 558     -30.984 -17.156  41.808  1.00  0.96           H  
ATOM   8520 1HG  GLU A 558     -28.762 -17.278  40.774  1.00  0.96           H  
ATOM   8521 2HG  GLU A 558     -28.511 -15.554  41.059  1.00  0.96           H  
ATOM   8522  N   ASN A 559     -33.359 -15.106  40.852  1.00  0.98           N  
ATOM   8523  CA  ASN A 559     -34.815 -15.226  40.863  1.00  0.98           C  
ATOM   8524  C   ASN A 559     -35.566 -13.878  40.835  1.00  0.98           C  
ATOM   8525  O   ASN A 559     -36.102 -13.455  39.796  1.00  0.98           O  
ATOM   8526  CB  ASN A 559     -35.256 -16.207  41.969  1.00  0.98           C  
ATOM   8527  CG  ASN A 559     -34.837 -15.897  43.422  1.00  0.98           C  
ATOM   8528  OD1 ASN A 559     -34.468 -14.787  43.792  1.00  0.98           O  
ATOM   8529  ND2 ASN A 559     -34.902 -16.909  44.247  1.00  0.98           N  
ATOM   8530  H   ASN A 559     -32.902 -14.343  41.325  1.00  0.98           H  
ATOM   8531  HA  ASN A 559     -35.096 -15.729  39.951  1.00  0.98           H  
ATOM   8532 1HB  ASN A 559     -36.344 -16.275  41.947  1.00  0.98           H  
ATOM   8533 2HB  ASN A 559     -34.879 -17.200  41.717  1.00  0.98           H  
ATOM   8534 1HD2 ASN A 559     -34.648 -16.791  45.207  1.00  0.98           H  
ATOM   8535 2HD2 ASN A 559     -35.208 -17.802  43.917  1.00  0.98           H  
ATOM   8536  N   THR A 560     -35.539 -13.196  41.975  1.00  0.97           N  
ATOM   8537  CA  THR A 560     -36.200 -11.928  42.224  1.00  0.97           C  
ATOM   8538  C   THR A 560     -35.642 -10.859  41.308  1.00  0.97           C  
ATOM   8539  O   THR A 560     -34.454 -10.901  40.990  1.00  0.97           O  
ATOM   8540  CB  THR A 560     -35.965 -11.509  43.685  1.00  0.97           C  
ATOM   8541  OG1 THR A 560     -36.710 -10.325  44.001  1.00  0.97           O  
ATOM   8542  CG2 THR A 560     -34.511 -11.228  43.862  1.00  0.97           C  
ATOM   8543  H   THR A 560     -35.041 -13.614  42.746  1.00  0.97           H  
ATOM   8544  HA  THR A 560     -37.261 -12.067  42.047  1.00  0.97           H  
ATOM   8545  HB  THR A 560     -36.270 -12.316  44.355  1.00  0.97           H  
ATOM   8546  HG1 THR A 560     -36.357  -9.575  43.484  1.00  0.97           H  
ATOM   8547 1HG2 THR A 560     -34.316 -10.930  44.889  1.00  0.97           H  
ATOM   8548 2HG2 THR A 560     -33.932 -12.119  43.625  1.00  0.97           H  
ATOM   8549 3HG2 THR A 560     -34.241 -10.429  43.188  1.00  0.97           H  
ATOM   8550  N   PRO A 561     -36.449  -9.906  40.824  1.00  0.91           N  
ATOM   8551  CA  PRO A 561     -35.937  -8.816  40.050  1.00  0.91           C  
ATOM   8552  C   PRO A 561     -35.050  -7.950  40.935  1.00  0.91           C  
ATOM   8553  O   PRO A 561     -35.388  -7.716  42.100  1.00  0.91           O  
ATOM   8554  CB  PRO A 561     -37.203  -8.099  39.569  1.00  0.91           C  
ATOM   8555  CG  PRO A 561     -38.284  -8.499  40.575  1.00  0.91           C  
ATOM   8556  CD  PRO A 561     -37.910  -9.916  41.012  1.00  0.91           C  
ATOM   8557  HA  PRO A 561     -35.392  -9.257  39.231  1.00  0.91           H  
ATOM   8558 1HB  PRO A 561     -37.020  -7.012  39.547  1.00  0.91           H  
ATOM   8559 2HB  PRO A 561     -37.432  -8.403  38.538  1.00  0.91           H  
ATOM   8560 1HG  PRO A 561     -38.299  -7.790  41.416  1.00  0.91           H  
ATOM   8561 2HG  PRO A 561     -39.277  -8.451  40.103  1.00  0.91           H  
ATOM   8562 1HD  PRO A 561     -38.197 -10.044  42.057  1.00  0.91           H  
ATOM   8563 2HD  PRO A 561     -38.376 -10.667  40.355  1.00  0.91           H  
ATOM   8564  N   LEU A 562     -33.943  -7.469  40.378  1.00  0.84           N  
ATOM   8565  CA  LEU A 562     -33.006  -6.609  41.084  1.00  0.84           C  
ATOM   8566  C   LEU A 562     -32.626  -5.402  40.218  1.00  0.84           C  
ATOM   8567  O   LEU A 562     -32.555  -5.531  39.001  1.00  0.84           O  
ATOM   8568  CB  LEU A 562     -31.742  -7.404  41.411  1.00  0.84           C  
ATOM   8569  CG  LEU A 562     -31.929  -8.646  42.280  1.00  0.84           C  
ATOM   8570  CD1 LEU A 562     -30.622  -9.428  42.356  1.00  0.84           C  
ATOM   8571  CD2 LEU A 562     -32.399  -8.223  43.639  1.00  0.84           C  
ATOM   8572  H   LEU A 562     -33.757  -7.733  39.420  1.00  0.84           H  
ATOM   8573  HA  LEU A 562     -33.482  -6.292  42.004  1.00  0.84           H  
ATOM   8574 1HB  LEU A 562     -31.279  -7.721  40.477  1.00  0.84           H  
ATOM   8575 2HB  LEU A 562     -31.068  -6.756  41.934  1.00  0.84           H  
ATOM   8576  HG  LEU A 562     -32.664  -9.300  41.824  1.00  0.84           H  
ATOM   8577 1HD1 LEU A 562     -30.766 -10.318  42.962  1.00  0.84           H  
ATOM   8578 2HD1 LEU A 562     -30.306  -9.722  41.361  1.00  0.84           H  
ATOM   8579 3HD1 LEU A 562     -29.862  -8.818  42.800  1.00  0.84           H  
ATOM   8580 1HD2 LEU A 562     -32.537  -9.095  44.268  1.00  0.84           H  
ATOM   8581 2HD2 LEU A 562     -31.680  -7.588  44.077  1.00  0.84           H  
ATOM   8582 3HD2 LEU A 562     -33.339  -7.688  43.552  1.00  0.84           H  
ATOM   8583  N   PRO A 563     -32.378  -4.217  40.786  1.00  0.77           N  
ATOM   8584  CA  PRO A 563     -31.917  -3.036  40.076  1.00  0.77           C  
ATOM   8585  C   PRO A 563     -30.441  -3.098  39.704  1.00  0.77           C  
ATOM   8586  O   PRO A 563     -29.651  -3.754  40.382  1.00  0.77           O  
ATOM   8587  CB  PRO A 563     -32.168  -1.922  41.087  1.00  0.77           C  
ATOM   8588  CG  PRO A 563     -32.031  -2.598  42.425  1.00  0.77           C  
ATOM   8589  CD  PRO A 563     -32.588  -4.012  42.224  1.00  0.77           C  
ATOM   8590  HA  PRO A 563     -32.539  -2.888  39.192  1.00  0.77           H  
ATOM   8591 1HB  PRO A 563     -31.423  -1.126  40.940  1.00  0.77           H  
ATOM   8592 2HB  PRO A 563     -33.146  -1.468  40.921  1.00  0.77           H  
ATOM   8593 1HG  PRO A 563     -30.973  -2.594  42.706  1.00  0.77           H  
ATOM   8594 2HG  PRO A 563     -32.571  -2.028  43.195  1.00  0.77           H  
ATOM   8595 1HD  PRO A 563     -31.999  -4.725  42.817  1.00  0.77           H  
ATOM   8596 2HD  PRO A 563     -33.661  -4.041  42.473  1.00  0.77           H  
ATOM   8597  N   ILE A 564     -30.056  -2.331  38.695  1.00  0.72           N  
ATOM   8598  CA  ILE A 564     -28.649  -2.091  38.390  1.00  0.72           C  
ATOM   8599  C   ILE A 564     -28.354  -0.606  38.609  1.00  0.72           C  
ATOM   8600  O   ILE A 564     -29.019   0.259  38.033  1.00  0.72           O  
ATOM   8601  CB  ILE A 564     -28.277  -2.486  36.949  1.00  0.72           C  
ATOM   8602  CG1 ILE A 564     -28.533  -3.958  36.701  1.00  0.72           C  
ATOM   8603  CG2 ILE A 564     -26.812  -2.151  36.668  1.00  0.72           C  
ATOM   8604  CD1 ILE A 564     -28.353  -4.319  35.263  1.00  0.72           C  
ATOM   8605  H   ILE A 564     -30.770  -1.893  38.123  1.00  0.72           H  
ATOM   8606  HA  ILE A 564     -28.030  -2.668  39.071  1.00  0.72           H  
ATOM   8607  HB  ILE A 564     -28.907  -1.932  36.258  1.00  0.72           H  
ATOM   8608 1HG1 ILE A 564     -27.848  -4.549  37.307  1.00  0.72           H  
ATOM   8609 2HG1 ILE A 564     -29.559  -4.206  36.992  1.00  0.72           H  
ATOM   8610 1HG2 ILE A 564     -26.566  -2.418  35.643  1.00  0.72           H  
ATOM   8611 2HG2 ILE A 564     -26.651  -1.089  36.811  1.00  0.72           H  
ATOM   8612 3HG2 ILE A 564     -26.170  -2.711  37.355  1.00  0.72           H  
ATOM   8613 1HD1 ILE A 564     -28.538  -5.355  35.128  1.00  0.72           H  
ATOM   8614 2HD1 ILE A 564     -29.047  -3.749  34.660  1.00  0.72           H  
ATOM   8615 3HD1 ILE A 564     -27.336  -4.096  34.954  1.00  0.72           H  
ATOM   8616  N   ALA A 565     -27.391  -0.320  39.479  1.00  0.69           N  
ATOM   8617  CA  ALA A 565     -27.008   1.044  39.828  1.00  0.69           C  
ATOM   8618  C   ALA A 565     -25.991   1.610  38.844  1.00  0.69           C  
ATOM   8619  O   ALA A 565     -25.941   2.820  38.613  1.00  0.69           O  
ATOM   8620  CB  ALA A 565     -26.450   1.076  41.233  1.00  0.69           C  
ATOM   8621  H   ALA A 565     -26.873  -1.084  39.897  1.00  0.69           H  
ATOM   8622  HA  ALA A 565     -27.900   1.668  39.785  1.00  0.69           H  
ATOM   8623 1HB  ALA A 565     -26.196   2.086  41.498  1.00  0.69           H  
ATOM   8624 2HB  ALA A 565     -27.198   0.698  41.925  1.00  0.69           H  
ATOM   8625 3HB  ALA A 565     -25.565   0.453  41.287  1.00  0.69           H  
ATOM   8626  N   GLY A 566     -25.151   0.740  38.291  1.00  0.68           N  
ATOM   8627  CA  GLY A 566     -24.137   1.215  37.356  1.00  0.68           C  
ATOM   8628  C   GLY A 566     -22.926   0.308  37.219  1.00  0.68           C  
ATOM   8629  O   GLY A 566     -22.948  -0.853  37.629  1.00  0.68           O  
ATOM   8630  H   GLY A 566     -25.214  -0.245  38.554  1.00  0.68           H  
ATOM   8631 1HA  GLY A 566     -24.588   1.335  36.374  1.00  0.68           H  
ATOM   8632 2HA  GLY A 566     -23.812   2.203  37.660  1.00  0.68           H  
ATOM   8633  N   VAL A 567     -21.883   0.832  36.587  1.00  0.68           N  
ATOM   8634  CA  VAL A 567     -20.680   0.054  36.324  1.00  0.68           C  
ATOM   8635  C   VAL A 567     -19.372   0.828  36.591  1.00  0.68           C  
ATOM   8636  O   VAL A 567     -19.282   2.020  36.301  1.00  0.68           O  
ATOM   8637  CB  VAL A 567     -20.730  -0.413  34.852  1.00  0.68           C  
ATOM   8638  CG1 VAL A 567     -20.732   0.767  33.950  1.00  0.68           C  
ATOM   8639  CG2 VAL A 567     -19.577  -1.255  34.533  1.00  0.68           C  
ATOM   8640  H   VAL A 567     -21.955   1.798  36.279  1.00  0.68           H  
ATOM   8641  HA  VAL A 567     -20.711  -0.811  36.970  1.00  0.68           H  
ATOM   8642  HB  VAL A 567     -21.656  -0.959  34.690  1.00  0.68           H  
ATOM   8643 1HG1 VAL A 567     -20.787   0.445  32.911  1.00  0.68           H  
ATOM   8644 2HG1 VAL A 567     -21.589   1.380  34.193  1.00  0.68           H  
ATOM   8645 3HG1 VAL A 567     -19.813   1.332  34.105  1.00  0.68           H  
ATOM   8646 1HG2 VAL A 567     -19.607  -1.572  33.505  1.00  0.68           H  
ATOM   8647 2HG2 VAL A 567     -18.676  -0.693  34.695  1.00  0.68           H  
ATOM   8648 3HG2 VAL A 567     -19.590  -2.123  35.170  1.00  0.68           H  
ATOM   8649  N   LEU A 568     -18.365   0.136  37.143  1.00  0.70           N  
ATOM   8650  CA  LEU A 568     -17.023   0.693  37.374  1.00  0.70           C  
ATOM   8651  C   LEU A 568     -16.028   0.231  36.326  1.00  0.70           C  
ATOM   8652  O   LEU A 568     -15.695  -0.950  36.235  1.00  0.70           O  
ATOM   8653  CB  LEU A 568     -16.498   0.338  38.765  1.00  0.70           C  
ATOM   8654  CG  LEU A 568     -17.246   0.943  39.917  1.00  0.70           C  
ATOM   8655  CD1 LEU A 568     -16.729   0.382  41.220  1.00  0.70           C  
ATOM   8656  CD2 LEU A 568     -17.029   2.426  39.892  1.00  0.70           C  
ATOM   8657  H   LEU A 568     -18.542  -0.838  37.358  1.00  0.70           H  
ATOM   8658  HA  LEU A 568     -17.093   1.774  37.312  1.00  0.70           H  
ATOM   8659 1HB  LEU A 568     -16.537  -0.741  38.882  1.00  0.70           H  
ATOM   8660 2HB  LEU A 568     -15.466   0.650  38.833  1.00  0.70           H  
ATOM   8661  HG  LEU A 568     -18.287   0.735  39.815  1.00  0.70           H  
ATOM   8662 1HD1 LEU A 568     -17.273   0.832  42.052  1.00  0.70           H  
ATOM   8663 2HD1 LEU A 568     -16.875  -0.686  41.227  1.00  0.70           H  
ATOM   8664 3HD1 LEU A 568     -15.668   0.606  41.315  1.00  0.70           H  
ATOM   8665 1HD2 LEU A 568     -17.574   2.894  40.712  1.00  0.70           H  
ATOM   8666 2HD2 LEU A 568     -15.972   2.643  39.994  1.00  0.70           H  
ATOM   8667 3HD2 LEU A 568     -17.375   2.808  38.950  1.00  0.70           H  
ATOM   8668  N   LEU A 569     -15.562   1.178  35.527  1.00  0.73           N  
ATOM   8669  CA  LEU A 569     -14.696   0.901  34.404  1.00  0.73           C  
ATOM   8670  C   LEU A 569     -13.272   1.353  34.683  1.00  0.73           C  
ATOM   8671  O   LEU A 569     -13.092   2.395  35.295  1.00  0.73           O  
ATOM   8672  CB  LEU A 569     -15.243   1.700  33.239  1.00  0.73           C  
ATOM   8673  CG  LEU A 569     -16.666   1.431  32.956  1.00  0.73           C  
ATOM   8674  CD1 LEU A 569     -17.128   2.311  31.861  1.00  0.73           C  
ATOM   8675  CD2 LEU A 569     -16.772   0.033  32.651  1.00  0.73           C  
ATOM   8676  H   LEU A 569     -15.865   2.133  35.689  1.00  0.73           H  
ATOM   8677  HA  LEU A 569     -14.738  -0.162  34.206  1.00  0.73           H  
ATOM   8678 1HB  LEU A 569     -15.146   2.759  33.466  1.00  0.73           H  
ATOM   8679 2HB  LEU A 569     -14.669   1.483  32.353  1.00  0.73           H  
ATOM   8680  HG  LEU A 569     -17.281   1.657  33.834  1.00  0.73           H  
ATOM   8681 1HD1 LEU A 569     -18.178   2.116  31.647  1.00  0.73           H  
ATOM   8682 2HD1 LEU A 569     -17.011   3.339  32.180  1.00  0.73           H  
ATOM   8683 3HD1 LEU A 569     -16.530   2.137  30.974  1.00  0.73           H  
ATOM   8684 1HD2 LEU A 569     -17.799  -0.221  32.437  1.00  0.73           H  
ATOM   8685 2HD2 LEU A 569     -16.153  -0.193  31.818  1.00  0.73           H  
ATOM   8686 3HD2 LEU A 569     -16.425  -0.516  33.498  1.00  0.73           H  
ATOM   8687  N   PRO A 570     -12.232   0.661  34.221  1.00  0.78           N  
ATOM   8688  CA  PRO A 570     -10.861   1.113  34.350  1.00  0.78           C  
ATOM   8689  C   PRO A 570     -10.649   2.309  33.444  1.00  0.78           C  
ATOM   8690  O   PRO A 570     -11.230   2.358  32.360  1.00  0.78           O  
ATOM   8691  CB  PRO A 570     -10.065  -0.105  33.879  1.00  0.78           C  
ATOM   8692  CG  PRO A 570     -11.016  -0.850  32.944  1.00  0.78           C  
ATOM   8693  CD  PRO A 570     -12.399  -0.625  33.537  1.00  0.78           C  
ATOM   8694  HA  PRO A 570     -10.643   1.361  35.401  1.00  0.78           H  
ATOM   8695 1HB  PRO A 570      -9.145   0.230  33.383  1.00  0.78           H  
ATOM   8696 2HB  PRO A 570      -9.759  -0.708  34.749  1.00  0.78           H  
ATOM   8697 1HG  PRO A 570     -10.925  -0.459  31.918  1.00  0.78           H  
ATOM   8698 2HG  PRO A 570     -10.743  -1.916  32.903  1.00  0.78           H  
ATOM   8699 1HD  PRO A 570     -13.127  -0.556  32.732  1.00  0.78           H  
ATOM   8700 2HD  PRO A 570     -12.641  -1.422  34.268  1.00  0.78           H  
ATOM   8701  N   THR A 571      -9.769   3.220  33.831  1.00  0.83           N  
ATOM   8702  CA  THR A 571      -9.424   4.320  32.924  1.00  0.83           C  
ATOM   8703  C   THR A 571      -8.060   4.915  33.216  1.00  0.83           C  
ATOM   8704  O   THR A 571      -7.682   5.075  34.366  1.00  0.83           O  
ATOM   8705  CB  THR A 571     -10.482   5.434  33.017  1.00  0.83           C  
ATOM   8706  OG1 THR A 571     -10.156   6.512  32.134  1.00  0.83           O  
ATOM   8707  CG2 THR A 571     -10.532   5.944  34.412  1.00  0.83           C  
ATOM   8708  H   THR A 571      -9.350   3.152  34.762  1.00  0.83           H  
ATOM   8709  HA  THR A 571      -9.411   3.940  31.903  1.00  0.83           H  
ATOM   8710  HB  THR A 571     -11.456   5.035  32.741  1.00  0.83           H  
ATOM   8711  HG1 THR A 571      -9.774   6.161  31.304  1.00  0.83           H  
ATOM   8712 1HG2 THR A 571     -11.273   6.725  34.502  1.00  0.83           H  
ATOM   8713 2HG2 THR A 571     -10.790   5.128  35.046  1.00  0.83           H  
ATOM   8714 3HG2 THR A 571      -9.559   6.338  34.693  1.00  0.83           H  
ATOM   8715  N   ILE A 572      -7.344   5.282  32.169  1.00  0.88           N  
ATOM   8716  CA  ILE A 572      -6.055   5.952  32.284  1.00  0.88           C  
ATOM   8717  C   ILE A 572      -6.111   7.325  31.623  1.00  0.88           C  
ATOM   8718  O   ILE A 572      -6.189   7.393  30.397  1.00  0.88           O  
ATOM   8719  CB  ILE A 572      -4.905   5.109  31.716  1.00  0.88           C  
ATOM   8720  CG1 ILE A 572      -4.779   3.790  32.482  1.00  0.88           C  
ATOM   8721  CG2 ILE A 572      -3.608   5.896  31.727  1.00  0.88           C  
ATOM   8722  CD1 ILE A 572      -4.435   3.992  33.935  1.00  0.88           C  
ATOM   8723  H   ILE A 572      -7.764   5.159  31.252  1.00  0.88           H  
ATOM   8724  HA  ILE A 572      -5.830   6.033  33.334  1.00  0.88           H  
ATOM   8725  HB  ILE A 572      -5.140   4.845  30.692  1.00  0.88           H  
ATOM   8726 1HG1 ILE A 572      -5.711   3.236  32.408  1.00  0.88           H  
ATOM   8727 2HG1 ILE A 572      -3.980   3.200  32.052  1.00  0.88           H  
ATOM   8728 1HG2 ILE A 572      -2.811   5.290  31.300  1.00  0.88           H  
ATOM   8729 2HG2 ILE A 572      -3.726   6.797  31.144  1.00  0.88           H  
ATOM   8730 3HG2 ILE A 572      -3.352   6.159  32.752  1.00  0.88           H  
ATOM   8731 1HD1 ILE A 572      -4.343   3.039  34.439  1.00  0.88           H  
ATOM   8732 2HD1 ILE A 572      -3.489   4.522  34.015  1.00  0.88           H  
ATOM   8733 3HD1 ILE A 572      -5.210   4.572  34.420  1.00  0.88           H  
ATOM   8734  N   PRO A 573      -5.962   8.436  32.366  1.00  0.91           N  
ATOM   8735  CA  PRO A 573      -6.104   9.807  31.887  1.00  0.91           C  
ATOM   8736  C   PRO A 573      -5.377  10.152  30.583  1.00  0.91           C  
ATOM   8737  O   PRO A 573      -5.829  11.018  29.840  1.00  0.91           O  
ATOM   8738  CB  PRO A 573      -5.515  10.605  33.052  1.00  0.91           C  
ATOM   8739  CG  PRO A 573      -5.807   9.768  34.270  1.00  0.91           C  
ATOM   8740  CD  PRO A 573      -5.646   8.342  33.818  1.00  0.91           C  
ATOM   8741  HA  PRO A 573      -7.181  10.024  31.778  1.00  0.91           H  
ATOM   8742 1HB  PRO A 573      -4.438  10.767  32.888  1.00  0.91           H  
ATOM   8743 2HB  PRO A 573      -5.982  11.598  33.097  1.00  0.91           H  
ATOM   8744 1HG  PRO A 573      -5.118  10.035  35.086  1.00  0.91           H  
ATOM   8745 2HG  PRO A 573      -6.825   9.977  34.634  1.00  0.91           H  
ATOM   8746 1HD  PRO A 573      -4.620   7.980  33.988  1.00  0.91           H  
ATOM   8747 2HD  PRO A 573      -6.410   7.756  34.363  1.00  0.91           H  
ATOM   8748  N   GLY A 574      -4.232   9.525  30.315  1.00  0.91           N  
ATOM   8749  CA  GLY A 574      -3.507   9.832  29.085  1.00  0.91           C  
ATOM   8750  C   GLY A 574      -3.535   8.712  28.037  1.00  0.91           C  
ATOM   8751  O   GLY A 574      -2.861   8.823  27.009  1.00  0.91           O  
ATOM   8752  H   GLY A 574      -3.867   8.830  30.945  1.00  0.91           H  
ATOM   8753 1HA  GLY A 574      -3.910  10.743  28.645  1.00  0.91           H  
ATOM   8754 2HA  GLY A 574      -2.471  10.050  29.339  1.00  0.91           H  
ATOM   8755  N   LYS A 575      -4.249   7.616  28.308  1.00  0.88           N  
ATOM   8756  CA  LYS A 575      -4.235   6.479  27.383  1.00  0.88           C  
ATOM   8757  C   LYS A 575      -5.615   5.863  27.095  1.00  0.88           C  
ATOM   8758  O   LYS A 575      -5.883   5.454  25.959  1.00  0.88           O  
ATOM   8759  CB  LYS A 575      -3.277   5.396  27.904  1.00  0.88           C  
ATOM   8760  CG  LYS A 575      -1.780   5.817  27.977  1.00  0.88           C  
ATOM   8761  CD  LYS A 575      -0.888   4.690  28.486  1.00  0.88           C  
ATOM   8762  CE  LYS A 575       0.567   5.095  28.542  1.00  0.88           C  
ATOM   8763  NZ  LYS A 575       1.440   3.987  29.046  1.00  0.88           N  
ATOM   8764  H   LYS A 575      -4.832   7.588  29.141  1.00  0.88           H  
ATOM   8765  HA  LYS A 575      -3.845   6.833  26.429  1.00  0.88           H  
ATOM   8766 1HB  LYS A 575      -3.581   5.095  28.892  1.00  0.88           H  
ATOM   8767 2HB  LYS A 575      -3.343   4.518  27.263  1.00  0.88           H  
ATOM   8768 1HG  LYS A 575      -1.435   6.121  26.984  1.00  0.88           H  
ATOM   8769 2HG  LYS A 575      -1.668   6.657  28.654  1.00  0.88           H  
ATOM   8770 1HD  LYS A 575      -1.189   4.405  29.493  1.00  0.88           H  
ATOM   8771 2HD  LYS A 575      -0.969   3.824  27.825  1.00  0.88           H  
ATOM   8772 1HE  LYS A 575       0.881   5.365  27.557  1.00  0.88           H  
ATOM   8773 2HE  LYS A 575       0.683   5.959  29.194  1.00  0.88           H  
ATOM   8774 1HZ  LYS A 575       2.398   4.298  29.047  1.00  0.88           H  
ATOM   8775 2HZ  LYS A 575       1.175   3.718  30.009  1.00  0.88           H  
ATOM   8776 3HZ  LYS A 575       1.347   3.143  28.431  1.00  0.88           H  
ATOM   8777  N   LEU A 576      -6.459   5.726  28.128  1.00  0.83           N  
ATOM   8778  CA  LEU A 576      -7.736   5.004  28.016  1.00  0.83           C  
ATOM   8779  C   LEU A 576      -8.882   5.790  28.614  1.00  0.83           C  
ATOM   8780  O   LEU A 576      -8.996   5.881  29.841  1.00  0.83           O  
ATOM   8781  CB  LEU A 576      -7.651   3.672  28.787  1.00  0.83           C  
ATOM   8782  CG  LEU A 576      -8.893   2.784  28.852  1.00  0.83           C  
ATOM   8783  CD1 LEU A 576      -9.252   2.333  27.470  1.00  0.83           C  
ATOM   8784  CD2 LEU A 576      -8.614   1.587  29.788  1.00  0.83           C  
ATOM   8785  H   LEU A 576      -6.224   6.153  29.018  1.00  0.83           H  
ATOM   8786  HA  LEU A 576      -7.951   4.821  26.963  1.00  0.83           H  
ATOM   8787 1HB  LEU A 576      -6.886   3.092  28.347  1.00  0.83           H  
ATOM   8788 2HB  LEU A 576      -7.354   3.880  29.802  1.00  0.83           H  
ATOM   8789  HG  LEU A 576      -9.738   3.357  29.244  1.00  0.83           H  
ATOM   8790 1HD1 LEU A 576     -10.121   1.704  27.529  1.00  0.83           H  
ATOM   8791 2HD1 LEU A 576      -9.454   3.202  26.838  1.00  0.83           H  
ATOM   8792 3HD1 LEU A 576      -8.448   1.771  27.057  1.00  0.83           H  
ATOM   8793 1HD2 LEU A 576      -9.506   0.954  29.843  1.00  0.83           H  
ATOM   8794 2HD2 LEU A 576      -7.778   1.004  29.401  1.00  0.83           H  
ATOM   8795 3HD2 LEU A 576      -8.370   1.950  30.788  1.00  0.83           H  
ATOM   8796  N   ASP A 577      -9.768   6.283  27.757  1.00  0.78           N  
ATOM   8797  CA  ASP A 577     -10.905   7.082  28.191  1.00  0.78           C  
ATOM   8798  C   ASP A 577     -12.207   6.298  28.045  1.00  0.78           C  
ATOM   8799  O   ASP A 577     -12.323   5.447  27.168  1.00  0.78           O  
ATOM   8800  CB  ASP A 577     -10.975   8.371  27.359  1.00  0.78           C  
ATOM   8801  CG  ASP A 577      -9.790   9.350  27.590  1.00  0.78           C  
ATOM   8802  OD1 ASP A 577      -9.433   9.555  28.721  1.00  0.78           O  
ATOM   8803  OD2 ASP A 577      -9.262   9.880  26.620  1.00  0.78           O  
ATOM   8804  H   ASP A 577      -9.623   6.128  26.757  1.00  0.78           H  
ATOM   8805  HA  ASP A 577     -10.773   7.343  29.241  1.00  0.78           H  
ATOM   8806 1HB  ASP A 577     -10.993   8.105  26.299  1.00  0.78           H  
ATOM   8807 2HB  ASP A 577     -11.910   8.889  27.575  1.00  0.78           H  
ATOM   8808  N   VAL A 578     -13.214   6.604  28.860  1.00  0.73           N  
ATOM   8809  CA  VAL A 578     -14.518   5.959  28.667  1.00  0.73           C  
ATOM   8810  C   VAL A 578     -15.369   6.762  27.696  1.00  0.73           C  
ATOM   8811  O   VAL A 578     -15.594   7.963  27.879  1.00  0.73           O  
ATOM   8812  CB  VAL A 578     -15.271   5.792  29.996  1.00  0.73           C  
ATOM   8813  CG1 VAL A 578     -16.666   5.203  29.736  1.00  0.73           C  
ATOM   8814  CG2 VAL A 578     -14.474   4.865  30.921  1.00  0.73           C  
ATOM   8815  H   VAL A 578     -13.086   7.288  29.594  1.00  0.73           H  
ATOM   8816  HA  VAL A 578     -14.361   4.964  28.248  1.00  0.73           H  
ATOM   8817  HB  VAL A 578     -15.402   6.766  30.465  1.00  0.73           H  
ATOM   8818 1HG1 VAL A 578     -17.193   5.099  30.672  1.00  0.73           H  
ATOM   8819 2HG1 VAL A 578     -17.233   5.866  29.087  1.00  0.73           H  
ATOM   8820 3HG1 VAL A 578     -16.573   4.224  29.258  1.00  0.73           H  
ATOM   8821 1HG2 VAL A 578     -15.007   4.747  31.850  1.00  0.73           H  
ATOM   8822 2HG2 VAL A 578     -14.369   3.902  30.445  1.00  0.73           H  
ATOM   8823 3HG2 VAL A 578     -13.487   5.285  31.118  1.00  0.73           H  
ATOM   8824  N   ASN A 579     -15.859   6.118  26.652  1.00  0.69           N  
ATOM   8825  CA  ASN A 579     -16.631   6.863  25.682  1.00  0.69           C  
ATOM   8826  C   ASN A 579     -18.096   6.890  26.063  1.00  0.69           C  
ATOM   8827  O   ASN A 579     -18.917   6.071  25.618  1.00  0.69           O  
ATOM   8828  CB  ASN A 579     -16.423   6.353  24.283  1.00  0.69           C  
ATOM   8829  CG  ASN A 579     -17.094   7.236  23.255  1.00  0.69           C  
ATOM   8830  OD1 ASN A 579     -18.025   8.024  23.564  1.00  0.69           O  
ATOM   8831  ND2 ASN A 579     -16.629   7.130  22.033  1.00  0.69           N  
ATOM   8832  H   ASN A 579     -15.710   5.118  26.549  1.00  0.69           H  
ATOM   8833  HA  ASN A 579     -16.286   7.898  25.693  1.00  0.69           H  
ATOM   8834 1HB  ASN A 579     -15.352   6.298  24.067  1.00  0.69           H  
ATOM   8835 2HB  ASN A 579     -16.821   5.348  24.199  1.00  0.69           H  
ATOM   8836 1HD2 ASN A 579     -17.015   7.682  21.288  1.00  0.69           H  
ATOM   8837 2HD2 ASN A 579     -15.881   6.494  21.840  1.00  0.69           H  
ATOM   8838  N   LYS A 580     -18.416   7.895  26.857  1.00  0.67           N  
ATOM   8839  CA  LYS A 580     -19.753   8.116  27.387  1.00  0.67           C  
ATOM   8840  C   LYS A 580     -20.819   8.346  26.305  1.00  0.67           C  
ATOM   8841  O   LYS A 580     -22.008   8.242  26.589  1.00  0.67           O  
ATOM   8842  CB  LYS A 580     -19.742   9.292  28.362  1.00  0.67           C  
ATOM   8843  CG  LYS A 580     -19.474  10.657  27.743  1.00  0.67           C  
ATOM   8844  CD  LYS A 580     -19.432  11.740  28.819  1.00  0.67           C  
ATOM   8845  CE  LYS A 580     -19.190  13.121  28.222  1.00  0.67           C  
ATOM   8846  NZ  LYS A 580     -19.115  14.174  29.277  1.00  0.67           N  
ATOM   8847  H   LYS A 580     -17.634   8.479  27.163  1.00  0.67           H  
ATOM   8848  HA  LYS A 580     -20.041   7.227  27.949  1.00  0.67           H  
ATOM   8849 1HB  LYS A 580     -20.702   9.339  28.878  1.00  0.67           H  
ATOM   8850 2HB  LYS A 580     -18.976   9.117  29.120  1.00  0.67           H  
ATOM   8851 1HG  LYS A 580     -18.521  10.635  27.214  1.00  0.67           H  
ATOM   8852 2HG  LYS A 580     -20.263  10.896  27.030  1.00  0.67           H  
ATOM   8853 1HD  LYS A 580     -20.378  11.747  29.363  1.00  0.67           H  
ATOM   8854 2HD  LYS A 580     -18.631  11.514  29.526  1.00  0.67           H  
ATOM   8855 1HE  LYS A 580     -18.253  13.110  27.668  1.00  0.67           H  
ATOM   8856 2HE  LYS A 580     -20.003  13.362  27.538  1.00  0.67           H  
ATOM   8857 1HZ  LYS A 580     -18.953  15.073  28.844  1.00  0.67           H  
ATOM   8858 2HZ  LYS A 580     -19.985  14.200  29.790  1.00  0.67           H  
ATOM   8859 3HZ  LYS A 580     -18.357  13.963  29.911  1.00  0.67           H  
ATOM   8860  N   SER A 581     -20.414   8.702  25.071  1.00  0.65           N  
ATOM   8861  CA  SER A 581     -21.409   8.960  24.028  1.00  0.65           C  
ATOM   8862  C   SER A 581     -21.897   7.661  23.388  1.00  0.65           C  
ATOM   8863  O   SER A 581     -22.871   7.663  22.627  1.00  0.65           O  
ATOM   8864  CB  SER A 581     -20.872   9.903  22.953  1.00  0.65           C  
ATOM   8865  OG  SER A 581     -19.883   9.303  22.147  1.00  0.65           O  
ATOM   8866  H   SER A 581     -19.423   8.728  24.831  1.00  0.65           H  
ATOM   8867  HA  SER A 581     -22.268   9.445  24.492  1.00  0.65           H  
ATOM   8868 1HB  SER A 581     -21.695  10.239  22.326  1.00  0.65           H  
ATOM   8869 2HB  SER A 581     -20.454  10.783  23.438  1.00  0.65           H  
ATOM   8870  HG  SER A 581     -19.236   8.897  22.743  1.00  0.65           H  
ATOM   8871  N   LYS A 582     -21.205   6.556  23.678  1.00  0.64           N  
ATOM   8872  CA  LYS A 582     -21.563   5.261  23.125  1.00  0.64           C  
ATOM   8873  C   LYS A 582     -21.994   4.305  24.233  1.00  0.64           C  
ATOM   8874  O   LYS A 582     -22.869   3.463  24.014  1.00  0.64           O  
ATOM   8875  CB  LYS A 582     -20.402   4.670  22.340  1.00  0.64           C  
ATOM   8876  CG  LYS A 582     -19.986   5.450  21.117  1.00  0.64           C  
ATOM   8877  CD  LYS A 582     -18.801   4.778  20.447  1.00  0.64           C  
ATOM   8878  CE  LYS A 582     -19.227   3.532  19.687  1.00  0.64           C  
ATOM   8879  NZ  LYS A 582     -18.082   2.890  19.005  1.00  0.64           N  
ATOM   8880  H   LYS A 582     -20.414   6.609  24.314  1.00  0.64           H  
ATOM   8881  HA  LYS A 582     -22.407   5.389  22.450  1.00  0.64           H  
ATOM   8882 1HB  LYS A 582     -19.539   4.640  22.985  1.00  0.64           H  
ATOM   8883 2HB  LYS A 582     -20.635   3.646  22.046  1.00  0.64           H  
ATOM   8884 1HG  LYS A 582     -20.817   5.512  20.415  1.00  0.64           H  
ATOM   8885 2HG  LYS A 582     -19.701   6.462  21.407  1.00  0.64           H  
ATOM   8886 1HD  LYS A 582     -18.332   5.476  19.746  1.00  0.64           H  
ATOM   8887 2HD  LYS A 582     -18.062   4.501  21.198  1.00  0.64           H  
ATOM   8888 1HE  LYS A 582     -19.679   2.817  20.374  1.00  0.64           H  
ATOM   8889 2HE  LYS A 582     -19.963   3.819  18.937  1.00  0.64           H  
ATOM   8890 1HZ  LYS A 582     -18.390   2.080  18.499  1.00  0.64           H  
ATOM   8891 2HZ  LYS A 582     -17.632   3.549  18.352  1.00  0.64           H  
ATOM   8892 3HZ  LYS A 582     -17.410   2.618  19.697  1.00  0.64           H  
ATOM   8893  N   THR A 583     -21.392   4.447  25.422  1.00  0.64           N  
ATOM   8894  CA  THR A 583     -21.696   3.575  26.552  1.00  0.64           C  
ATOM   8895  C   THR A 583     -23.187   3.671  26.874  1.00  0.64           C  
ATOM   8896  O   THR A 583     -23.751   4.767  26.966  1.00  0.64           O  
ATOM   8897  CB  THR A 583     -20.815   3.952  27.775  1.00  0.64           C  
ATOM   8898  OG1 THR A 583     -19.416   3.811  27.403  1.00  0.64           O  
ATOM   8899  CG2 THR A 583     -21.126   3.107  29.041  1.00  0.64           C  
ATOM   8900  H   THR A 583     -20.670   5.154  25.540  1.00  0.64           H  
ATOM   8901  HA  THR A 583     -21.471   2.550  26.267  1.00  0.64           H  
ATOM   8902  HB  THR A 583     -20.997   4.996  28.018  1.00  0.64           H  
ATOM   8903  HG1 THR A 583     -19.197   4.489  26.721  1.00  0.64           H  
ATOM   8904 1HG2 THR A 583     -20.485   3.433  29.862  1.00  0.64           H  
ATOM   8905 2HG2 THR A 583     -22.165   3.253  29.317  1.00  0.64           H  
ATOM   8906 3HG2 THR A 583     -20.957   2.065  28.853  1.00  0.64           H  
ATOM   8907  N   HIS A 584     -23.829   2.516  26.999  1.00  0.65           N  
ATOM   8908  CA  HIS A 584     -25.266   2.474  27.259  1.00  0.65           C  
ATOM   8909  C   HIS A 584     -25.690   1.146  27.848  1.00  0.65           C  
ATOM   8910  O   HIS A 584     -24.936   0.171  27.819  1.00  0.65           O  
ATOM   8911  CB  HIS A 584     -26.101   2.729  25.982  1.00  0.65           C  
ATOM   8912  CG  HIS A 584     -26.015   1.678  24.895  1.00  0.65           C  
ATOM   8913  ND1 HIS A 584     -25.003   1.646  23.960  1.00  0.65           N  
ATOM   8914  CD2 HIS A 584     -26.836   0.636  24.602  1.00  0.65           C  
ATOM   8915  CE1 HIS A 584     -25.201   0.629  23.132  1.00  0.65           C  
ATOM   8916  NE2 HIS A 584     -26.308  -0.004  23.499  1.00  0.65           N  
ATOM   8917  H   HIS A 584     -23.284   1.656  26.935  1.00  0.65           H  
ATOM   8918  HA  HIS A 584     -25.526   3.248  27.976  1.00  0.65           H  
ATOM   8919 1HB  HIS A 584     -27.150   2.828  26.262  1.00  0.65           H  
ATOM   8920 2HB  HIS A 584     -25.800   3.682  25.546  1.00  0.65           H  
ATOM   8921  HD1 HIS A 584     -24.225   2.299  23.890  1.00  0.65           H  
ATOM   8922  HD2 HIS A 584     -27.757   0.272  25.064  1.00  0.65           H  
ATOM   8923  HE1 HIS A 584     -24.500   0.437  22.320  1.00  0.65           H  
ATOM   8924  N   ILE A 585     -26.915   1.085  28.344  1.00  0.67           N  
ATOM   8925  CA  ILE A 585     -27.410  -0.176  28.855  1.00  0.67           C  
ATOM   8926  C   ILE A 585     -28.757  -0.455  28.202  1.00  0.67           C  
ATOM   8927  O   ILE A 585     -29.552   0.460  28.005  1.00  0.67           O  
ATOM   8928  CB  ILE A 585     -27.484  -0.117  30.394  1.00  0.67           C  
ATOM   8929  CG1 ILE A 585     -27.857  -1.493  30.983  1.00  0.67           C  
ATOM   8930  CG2 ILE A 585     -28.478   0.922  30.792  1.00  0.67           C  
ATOM   8931  CD1 ILE A 585     -27.574  -1.605  32.477  1.00  0.67           C  
ATOM   8932  H   ILE A 585     -27.508   1.919  28.367  1.00  0.67           H  
ATOM   8933  HA  ILE A 585     -26.729  -0.972  28.574  1.00  0.67           H  
ATOM   8934  HB  ILE A 585     -26.509   0.148  30.790  1.00  0.67           H  
ATOM   8935 1HG1 ILE A 585     -28.919  -1.676  30.816  1.00  0.67           H  
ATOM   8936 2HG1 ILE A 585     -27.287  -2.267  30.464  1.00  0.67           H  
ATOM   8937 1HG2 ILE A 585     -28.528   0.980  31.857  1.00  0.67           H  
ATOM   8938 2HG2 ILE A 585     -28.188   1.894  30.387  1.00  0.67           H  
ATOM   8939 3HG2 ILE A 585     -29.443   0.635  30.399  1.00  0.67           H  
ATOM   8940 1HD1 ILE A 585     -27.851  -2.595  32.821  1.00  0.67           H  
ATOM   8941 2HD1 ILE A 585     -26.512  -1.448  32.657  1.00  0.67           H  
ATOM   8942 3HD1 ILE A 585     -28.146  -0.858  33.024  1.00  0.67           H  
ATOM   8943  N   SER A 586     -29.000  -1.705  27.832  1.00  0.69           N  
ATOM   8944  CA  SER A 586     -30.241  -2.065  27.165  1.00  0.69           C  
ATOM   8945  C   SER A 586     -30.996  -3.168  27.876  1.00  0.69           C  
ATOM   8946  O   SER A 586     -30.462  -4.252  28.092  1.00  0.69           O  
ATOM   8947  CB  SER A 586     -29.951  -2.491  25.738  1.00  0.69           C  
ATOM   8948  OG  SER A 586     -31.118  -2.922  25.097  1.00  0.69           O  
ATOM   8949  H   SER A 586     -28.291  -2.412  27.988  1.00  0.69           H  
ATOM   8950  HA  SER A 586     -30.859  -1.186  27.147  1.00  0.69           H  
ATOM   8951 1HB  SER A 586     -29.528  -1.651  25.197  1.00  0.69           H  
ATOM   8952 2HB  SER A 586     -29.210  -3.288  25.738  1.00  0.69           H  
ATOM   8953  HG  SER A 586     -31.791  -2.270  25.329  1.00  0.69           H  
ATOM   8954  N   VAL A 587     -32.228  -2.887  28.282  1.00  0.71           N  
ATOM   8955  CA  VAL A 587     -32.983  -3.897  29.016  1.00  0.71           C  
ATOM   8956  C   VAL A 587     -34.276  -4.216  28.314  1.00  0.71           C  
ATOM   8957  O   VAL A 587     -35.014  -3.318  27.913  1.00  0.71           O  
ATOM   8958  CB  VAL A 587     -33.253  -3.379  30.423  1.00  0.71           C  
ATOM   8959  CG1 VAL A 587     -34.011  -2.057  30.335  1.00  0.71           C  
ATOM   8960  CG2 VAL A 587     -34.013  -4.420  31.248  1.00  0.71           C  
ATOM   8961  H   VAL A 587     -32.631  -1.979  28.043  1.00  0.71           H  
ATOM   8962  HA  VAL A 587     -32.396  -4.810  29.079  1.00  0.71           H  
ATOM   8963  HB  VAL A 587     -32.302  -3.182  30.892  1.00  0.71           H  
ATOM   8964 1HG1 VAL A 587     -34.176  -1.659  31.336  1.00  0.71           H  
ATOM   8965 2HG1 VAL A 587     -33.424  -1.340  29.749  1.00  0.71           H  
ATOM   8966 3HG1 VAL A 587     -34.970  -2.224  29.847  1.00  0.71           H  
ATOM   8967 1HG2 VAL A 587     -34.173  -4.044  32.255  1.00  0.71           H  
ATOM   8968 2HG2 VAL A 587     -34.971  -4.628  30.790  1.00  0.71           H  
ATOM   8969 3HG2 VAL A 587     -33.430  -5.343  31.301  1.00  0.71           H  
ATOM   8970  N   ASN A 588     -34.546  -5.501  28.144  1.00  0.73           N  
ATOM   8971  CA  ASN A 588     -35.756  -5.943  27.437  1.00  0.73           C  
ATOM   8972  C   ASN A 588     -35.899  -5.243  26.071  1.00  0.73           C  
ATOM   8973  O   ASN A 588     -37.005  -4.925  25.638  1.00  0.73           O  
ATOM   8974  CB  ASN A 588     -37.005  -5.700  28.267  1.00  0.73           C  
ATOM   8975  CG  ASN A 588     -37.060  -6.527  29.503  1.00  0.73           C  
ATOM   8976  OD1 ASN A 588     -36.673  -7.701  29.492  1.00  0.73           O  
ATOM   8977  ND2 ASN A 588     -37.542  -5.943  30.573  1.00  0.73           N  
ATOM   8978  H   ASN A 588     -33.884  -6.183  28.531  1.00  0.73           H  
ATOM   8979  HA  ASN A 588     -35.670  -7.014  27.245  1.00  0.73           H  
ATOM   8980 1HB  ASN A 588     -37.073  -4.649  28.546  1.00  0.73           H  
ATOM   8981 2HB  ASN A 588     -37.881  -5.926  27.661  1.00  0.73           H  
ATOM   8982 1HD2 ASN A 588     -37.607  -6.448  31.436  1.00  0.73           H  
ATOM   8983 2HD2 ASN A 588     -37.845  -4.991  30.528  1.00  0.73           H  
ATOM   8984  N   GLY A 589     -34.773  -5.013  25.393  1.00  0.73           N  
ATOM   8985  CA  GLY A 589     -34.743  -4.358  24.084  1.00  0.73           C  
ATOM   8986  C   GLY A 589     -34.755  -2.810  24.132  1.00  0.73           C  
ATOM   8987  O   GLY A 589     -34.632  -2.160  23.092  1.00  0.73           O  
ATOM   8988  H   GLY A 589     -33.901  -5.303  25.811  1.00  0.73           H  
ATOM   8989 1HA  GLY A 589     -33.851  -4.688  23.550  1.00  0.73           H  
ATOM   8990 2HA  GLY A 589     -35.595  -4.701  23.500  1.00  0.73           H  
ATOM   8991  N   ARG A 590     -34.892  -2.216  25.321  1.00  0.72           N  
ATOM   8992  CA  ARG A 590     -34.940  -0.757  25.473  1.00  0.72           C  
ATOM   8993  C   ARG A 590     -33.598  -0.129  25.799  1.00  0.72           C  
ATOM   8994  O   ARG A 590     -32.990  -0.463  26.815  1.00  0.72           O  
ATOM   8995  CB  ARG A 590     -35.888  -0.361  26.593  1.00  0.72           C  
ATOM   8996  CG  ARG A 590     -35.939   1.136  26.859  1.00  0.72           C  
ATOM   8997  CD  ARG A 590     -36.822   1.476  27.995  1.00  0.72           C  
ATOM   8998  NE  ARG A 590     -36.768   2.898  28.297  1.00  0.72           N  
ATOM   8999  CZ  ARG A 590     -37.387   3.491  29.336  1.00  0.72           C  
ATOM   9000  NH1 ARG A 590     -38.113   2.777  30.169  1.00  0.72           N  
ATOM   9001  NH2 ARG A 590     -37.261   4.793  29.520  1.00  0.72           N  
ATOM   9002  H   ARG A 590     -34.993  -2.783  26.158  1.00  0.72           H  
ATOM   9003  HA  ARG A 590     -35.303  -0.330  24.539  1.00  0.72           H  
ATOM   9004 1HB  ARG A 590     -36.895  -0.700  26.357  1.00  0.72           H  
ATOM   9005 2HB  ARG A 590     -35.586  -0.851  27.518  1.00  0.72           H  
ATOM   9006 1HG  ARG A 590     -34.939   1.497  27.094  1.00  0.72           H  
ATOM   9007 2HG  ARG A 590     -36.304   1.650  25.970  1.00  0.72           H  
ATOM   9008 1HD  ARG A 590     -37.851   1.214  27.752  1.00  0.72           H  
ATOM   9009 2HD  ARG A 590     -36.503   0.925  28.880  1.00  0.72           H  
ATOM   9010  HE  ARG A 590     -36.215   3.484  27.681  1.00  0.72           H  
ATOM   9011 1HH1 ARG A 590     -38.210   1.781  30.029  1.00  0.72           H  
ATOM   9012 2HH1 ARG A 590     -38.574   3.225  30.948  1.00  0.72           H  
ATOM   9013 1HH2 ARG A 590     -36.702   5.341  28.880  1.00  0.72           H  
ATOM   9014 2HH2 ARG A 590     -37.722   5.240  30.301  1.00  0.72           H  
ATOM   9015  N   LYS A 591     -33.134   0.806  24.967  1.00  0.69           N  
ATOM   9016  CA  LYS A 591     -31.850   1.445  25.258  1.00  0.69           C  
ATOM   9017  C   LYS A 591     -31.996   2.624  26.205  1.00  0.69           C  
ATOM   9018  O   LYS A 591     -32.835   3.508  26.005  1.00  0.69           O  
ATOM   9019  CB  LYS A 591     -31.139   1.910  23.983  1.00  0.69           C  
ATOM   9020  CG  LYS A 591     -30.660   0.777  23.088  1.00  0.69           C  
ATOM   9021  CD  LYS A 591     -29.911   1.307  21.878  1.00  0.69           C  
ATOM   9022  CE  LYS A 591     -29.408   0.173  21.003  1.00  0.69           C  
ATOM   9023  NZ  LYS A 591     -28.716   0.676  19.787  1.00  0.69           N  
ATOM   9024  H   LYS A 591     -33.655   1.057  24.138  1.00  0.69           H  
ATOM   9025  HA  LYS A 591     -31.204   0.719  25.749  1.00  0.69           H  
ATOM   9026 1HB  LYS A 591     -31.808   2.545  23.403  1.00  0.69           H  
ATOM   9027 2HB  LYS A 591     -30.269   2.510  24.256  1.00  0.69           H  
ATOM   9028 1HG  LYS A 591     -29.995   0.130  23.653  1.00  0.69           H  
ATOM   9029 2HG  LYS A 591     -31.514   0.186  22.754  1.00  0.69           H  
ATOM   9030 1HD  LYS A 591     -30.565   1.951  21.290  1.00  0.69           H  
ATOM   9031 2HD  LYS A 591     -29.053   1.894  22.213  1.00  0.69           H  
ATOM   9032 1HE  LYS A 591     -28.709  -0.434  21.580  1.00  0.69           H  
ATOM   9033 2HE  LYS A 591     -30.250  -0.448  20.701  1.00  0.69           H  
ATOM   9034 1HZ  LYS A 591     -28.393  -0.106  19.237  1.00  0.69           H  
ATOM   9035 2HZ  LYS A 591     -29.357   1.232  19.240  1.00  0.69           H  
ATOM   9036 3HZ  LYS A 591     -27.926   1.245  20.059  1.00  0.69           H  
ATOM   9037  N   ILE A 592     -31.145   2.625  27.218  1.00  0.67           N  
ATOM   9038  CA  ILE A 592     -31.044   3.657  28.228  1.00  0.67           C  
ATOM   9039  C   ILE A 592     -29.636   4.263  28.274  1.00  0.67           C  
ATOM   9040  O   ILE A 592     -28.620   3.567  28.377  1.00  0.67           O  
ATOM   9041  CB  ILE A 592     -31.471   3.083  29.598  1.00  0.67           C  
ATOM   9042  CG1 ILE A 592     -32.963   2.655  29.531  1.00  0.67           C  
ATOM   9043  CG2 ILE A 592     -31.204   4.082  30.740  1.00  0.67           C  
ATOM   9044  CD1 ILE A 592     -33.427   1.873  30.712  1.00  0.67           C  
ATOM   9045  H   ILE A 592     -30.525   1.829  27.323  1.00  0.67           H  
ATOM   9046  HA  ILE A 592     -31.741   4.453  27.973  1.00  0.67           H  
ATOM   9047  HB  ILE A 592     -30.911   2.188  29.783  1.00  0.67           H  
ATOM   9048 1HG1 ILE A 592     -33.576   3.550  29.446  1.00  0.67           H  
ATOM   9049 2HG1 ILE A 592     -33.126   2.036  28.656  1.00  0.67           H  
ATOM   9050 1HG2 ILE A 592     -31.503   3.634  31.687  1.00  0.67           H  
ATOM   9051 2HG2 ILE A 592     -30.143   4.315  30.770  1.00  0.67           H  
ATOM   9052 3HG2 ILE A 592     -31.772   4.995  30.574  1.00  0.67           H  
ATOM   9053 1HD1 ILE A 592     -34.477   1.614  30.591  1.00  0.67           H  
ATOM   9054 2HD1 ILE A 592     -32.837   0.975  30.760  1.00  0.67           H  
ATOM   9055 3HD1 ILE A 592     -33.300   2.453  31.629  1.00  0.67           H  
ATOM   9056  N   ARG A 593     -29.573   5.585  28.185  1.00  0.66           N  
ATOM   9057  CA  ARG A 593     -28.297   6.288  28.214  1.00  0.66           C  
ATOM   9058  C   ARG A 593     -27.721   6.294  29.617  1.00  0.66           C  
ATOM   9059  O   ARG A 593     -28.473   6.211  30.594  1.00  0.66           O  
ATOM   9060  CB  ARG A 593     -28.453   7.705  27.708  1.00  0.66           C  
ATOM   9061  CG  ARG A 593     -28.856   7.830  26.242  1.00  0.66           C  
ATOM   9062  CD  ARG A 593     -27.701   7.534  25.325  1.00  0.66           C  
ATOM   9063  NE  ARG A 593     -28.049   7.743  23.921  1.00  0.66           N  
ATOM   9064  CZ  ARG A 593     -27.176   7.689  22.888  1.00  0.66           C  
ATOM   9065  NH1 ARG A 593     -25.900   7.444  23.103  1.00  0.66           N  
ATOM   9066  NH2 ARG A 593     -27.606   7.889  21.653  1.00  0.66           N  
ATOM   9067  H   ARG A 593     -30.430   6.113  28.095  1.00  0.66           H  
ATOM   9068  HA  ARG A 593     -27.597   5.767  27.559  1.00  0.66           H  
ATOM   9069 1HB  ARG A 593     -29.212   8.209  28.297  1.00  0.66           H  
ATOM   9070 2HB  ARG A 593     -27.516   8.246  27.848  1.00  0.66           H  
ATOM   9071 1HG  ARG A 593     -29.660   7.125  26.024  1.00  0.66           H  
ATOM   9072 2HG  ARG A 593     -29.200   8.847  26.045  1.00  0.66           H  
ATOM   9073 1HD  ARG A 593     -26.860   8.183  25.570  1.00  0.66           H  
ATOM   9074 2HD  ARG A 593     -27.399   6.492  25.450  1.00  0.66           H  
ATOM   9075  HE  ARG A 593     -29.018   7.936  23.704  1.00  0.66           H  
ATOM   9076 1HH1 ARG A 593     -25.559   7.293  24.042  1.00  0.66           H  
ATOM   9077 2HH1 ARG A 593     -25.243   7.411  22.326  1.00  0.66           H  
ATOM   9078 1HH2 ARG A 593     -28.584   8.079  21.482  1.00  0.66           H  
ATOM   9079 2HH2 ARG A 593     -26.953   7.851  20.883  1.00  0.66           H  
ATOM   9080  N   MET A 594     -26.396   6.389  29.713  1.00  0.66           N  
ATOM   9081  CA  MET A 594     -25.720   6.402  31.001  1.00  0.66           C  
ATOM   9082  C   MET A 594     -24.893   7.678  31.195  1.00  0.66           C  
ATOM   9083  O   MET A 594     -24.446   8.294  30.227  1.00  0.66           O  
ATOM   9084  CB  MET A 594     -24.824   5.165  31.088  1.00  0.66           C  
ATOM   9085  CG  MET A 594     -25.574   3.827  31.001  1.00  0.66           C  
ATOM   9086  SD  MET A 594     -24.496   2.419  31.047  1.00  0.66           S  
ATOM   9087  CE  MET A 594     -24.188   2.291  32.774  1.00  0.66           C  
ATOM   9088  H   MET A 594     -25.833   6.446  28.872  1.00  0.66           H  
ATOM   9089  HA  MET A 594     -26.469   6.372  31.786  1.00  0.66           H  
ATOM   9090 1HB  MET A 594     -24.090   5.190  30.281  1.00  0.66           H  
ATOM   9091 2HB  MET A 594     -24.274   5.184  32.032  1.00  0.66           H  
ATOM   9092 1HG  MET A 594     -26.226   3.741  31.841  1.00  0.66           H  
ATOM   9093 2HG  MET A 594     -26.183   3.780  30.107  1.00  0.66           H  
ATOM   9094 1HE  MET A 594     -23.529   1.457  32.965  1.00  0.66           H  
ATOM   9095 2HE  MET A 594     -23.740   3.207  33.131  1.00  0.66           H  
ATOM   9096 3HE  MET A 594     -25.118   2.124  33.274  1.00  0.66           H  
ATOM   9097  N   ARG A 595     -24.707   8.079  32.447  1.00  0.69           N  
ATOM   9098  CA  ARG A 595     -23.872   9.224  32.807  1.00  0.69           C  
ATOM   9099  C   ARG A 595     -22.593   8.731  33.452  1.00  0.69           C  
ATOM   9100  O   ARG A 595     -22.651   7.883  34.339  1.00  0.69           O  
ATOM   9101  CB  ARG A 595     -24.601  10.140  33.782  1.00  0.69           C  
ATOM   9102  CG  ARG A 595     -23.827  11.399  34.179  1.00  0.69           C  
ATOM   9103  CD  ARG A 595     -24.632  12.299  35.052  1.00  0.69           C  
ATOM   9104  NE  ARG A 595     -23.884  13.486  35.433  1.00  0.69           N  
ATOM   9105  CZ  ARG A 595     -24.332  14.445  36.266  1.00  0.69           C  
ATOM   9106  NH1 ARG A 595     -25.529  14.349  36.805  1.00  0.69           N  
ATOM   9107  NH2 ARG A 595     -23.564  15.485  36.541  1.00  0.69           N  
ATOM   9108  H   ARG A 595     -25.146   7.542  33.183  1.00  0.69           H  
ATOM   9109  HA  ARG A 595     -23.621   9.781  31.906  1.00  0.69           H  
ATOM   9110 1HB  ARG A 595     -25.547  10.452  33.349  1.00  0.69           H  
ATOM   9111 2HB  ARG A 595     -24.826   9.588  34.694  1.00  0.69           H  
ATOM   9112 1HG  ARG A 595     -22.921  11.120  34.721  1.00  0.69           H  
ATOM   9113 2HG  ARG A 595     -23.552  11.955  33.282  1.00  0.69           H  
ATOM   9114 1HD  ARG A 595     -25.530  12.616  34.522  1.00  0.69           H  
ATOM   9115 2HD  ARG A 595     -24.915  11.769  35.961  1.00  0.69           H  
ATOM   9116  HE  ARG A 595     -22.957  13.600  35.041  1.00  0.69           H  
ATOM   9117 1HH1 ARG A 595     -26.115  13.554  36.593  1.00  0.69           H  
ATOM   9118 2HH1 ARG A 595     -25.861  15.070  37.429  1.00  0.69           H  
ATOM   9119 1HH2 ARG A 595     -22.645  15.558  36.125  1.00  0.69           H  
ATOM   9120 2HH2 ARG A 595     -23.894  16.206  37.164  1.00  0.69           H  
ATOM   9121  N   CYS A 596     -21.434   9.233  33.010  1.00  0.74           N  
ATOM   9122  CA  CYS A 596     -20.180   8.764  33.583  1.00  0.74           C  
ATOM   9123  C   CYS A 596     -19.415   9.864  34.319  1.00  0.74           C  
ATOM   9124  O   CYS A 596     -19.402  11.021  33.884  1.00  0.74           O  
ATOM   9125  CB  CYS A 596     -19.284   8.185  32.484  1.00  0.74           C  
ATOM   9126  SG  CYS A 596     -19.998   6.738  31.622  1.00  0.74           S  
ATOM   9127  H   CYS A 596     -21.427   9.928  32.279  1.00  0.74           H  
ATOM   9128  HA  CYS A 596     -20.390   7.979  34.294  1.00  0.74           H  
ATOM   9129 1HB  CYS A 596     -19.078   8.952  31.741  1.00  0.74           H  
ATOM   9130 2HB  CYS A 596     -18.339   7.887  32.911  1.00  0.74           H  
ATOM   9131  N   ARG A 597     -18.749   9.473  35.411  1.00  0.81           N  
ATOM   9132  CA  ARG A 597     -17.901  10.361  36.216  1.00  0.81           C  
ATOM   9133  C   ARG A 597     -16.681   9.636  36.782  1.00  0.81           C  
ATOM   9134  O   ARG A 597     -16.814   8.559  37.368  1.00  0.81           O  
ATOM   9135  CB  ARG A 597     -18.702  10.928  37.378  1.00  0.81           C  
ATOM   9136  CG  ARG A 597     -17.956  11.918  38.258  1.00  0.81           C  
ATOM   9137  CD  ARG A 597     -18.827  12.483  39.316  1.00  0.81           C  
ATOM   9138  NE  ARG A 597     -18.103  13.409  40.167  1.00  0.81           N  
ATOM   9139  CZ  ARG A 597     -18.637  14.081  41.203  1.00  0.81           C  
ATOM   9140  NH1 ARG A 597     -19.907  13.925  41.506  1.00  0.81           N  
ATOM   9141  NH2 ARG A 597     -17.881  14.898  41.914  1.00  0.81           N  
ATOM   9142  H   ARG A 597     -18.873   8.503  35.706  1.00  0.81           H  
ATOM   9143  HA  ARG A 597     -17.558  11.181  35.584  1.00  0.81           H  
ATOM   9144 1HB  ARG A 597     -19.594  11.424  36.998  1.00  0.81           H  
ATOM   9145 2HB  ARG A 597     -19.027  10.108  38.019  1.00  0.81           H  
ATOM   9146 1HG  ARG A 597     -17.129  11.413  38.748  1.00  0.81           H  
ATOM   9147 2HG  ARG A 597     -17.572  12.734  37.648  1.00  0.81           H  
ATOM   9148 1HD  ARG A 597     -19.661  13.016  38.860  1.00  0.81           H  
ATOM   9149 2HD  ARG A 597     -19.209  11.674  39.940  1.00  0.81           H  
ATOM   9150  HE  ARG A 597     -17.120  13.553  39.967  1.00  0.81           H  
ATOM   9151 1HH1 ARG A 597     -20.483  13.299  40.960  1.00  0.81           H  
ATOM   9152 2HH1 ARG A 597     -20.306  14.430  42.283  1.00  0.81           H  
ATOM   9153 1HH2 ARG A 597     -16.904  15.016  41.678  1.00  0.81           H  
ATOM   9154 2HH2 ARG A 597     -18.277  15.403  42.691  1.00  0.81           H  
ATOM   9155  N   ALA A 598     -15.487  10.214  36.607  1.00  0.89           N  
ATOM   9156  CA  ALA A 598     -14.284   9.593  37.169  1.00  0.89           C  
ATOM   9157  C   ALA A 598     -14.390   9.550  38.687  1.00  0.89           C  
ATOM   9158  O   ALA A 598     -14.821  10.535  39.293  1.00  0.89           O  
ATOM   9159  CB  ALA A 598     -13.036  10.348  36.752  1.00  0.89           C  
ATOM   9160  H   ALA A 598     -15.414  11.087  36.101  1.00  0.89           H  
ATOM   9161  HA  ALA A 598     -14.208   8.581  36.796  1.00  0.89           H  
ATOM   9162 1HB  ALA A 598     -12.161   9.846  37.177  1.00  0.89           H  
ATOM   9163 2HB  ALA A 598     -12.961  10.353  35.666  1.00  0.89           H  
ATOM   9164 3HB  ALA A 598     -13.085  11.369  37.121  1.00  0.89           H  
ATOM   9165  N   ILE A 599     -13.990   8.437  39.299  1.00  0.96           N  
ATOM   9166  CA  ILE A 599     -14.043   8.309  40.752  1.00  0.96           C  
ATOM   9167  C   ILE A 599     -12.666   8.143  41.387  1.00  0.96           C  
ATOM   9168  O   ILE A 599     -11.981   7.149  41.142  1.00  0.96           O  
ATOM   9169  CB  ILE A 599     -14.885   7.082  41.152  1.00  0.96           C  
ATOM   9170  CG1 ILE A 599     -16.266   7.137  40.498  1.00  0.96           C  
ATOM   9171  CG2 ILE A 599     -15.002   6.983  42.659  1.00  0.96           C  
ATOM   9172  CD1 ILE A 599     -17.127   8.322  40.876  1.00  0.96           C  
ATOM   9173  H   ILE A 599     -13.633   7.663  38.741  1.00  0.96           H  
ATOM   9174  HA  ILE A 599     -14.502   9.205  41.165  1.00  0.96           H  
ATOM   9175  HB  ILE A 599     -14.408   6.195  40.787  1.00  0.96           H  
ATOM   9176 1HG1 ILE A 599     -16.131   7.138  39.421  1.00  0.96           H  
ATOM   9177 2HG1 ILE A 599     -16.796   6.239  40.779  1.00  0.96           H  
ATOM   9178 1HG2 ILE A 599     -15.581   6.101  42.922  1.00  0.96           H  
ATOM   9179 2HG2 ILE A 599     -14.010   6.903  43.102  1.00  0.96           H  
ATOM   9180 3HG2 ILE A 599     -15.495   7.870  43.051  1.00  0.96           H  
ATOM   9181 1HD1 ILE A 599     -18.080   8.256  40.357  1.00  0.96           H  
ATOM   9182 2HD1 ILE A 599     -17.296   8.322  41.951  1.00  0.96           H  
ATOM   9183 3HD1 ILE A 599     -16.632   9.244  40.590  1.00  0.96           H  
ATOM   9184  N   ASP A 600     -12.272   9.044  42.273  1.00  0.98           N  
ATOM   9185  CA  ASP A 600     -10.974   8.849  42.911  1.00  0.98           C  
ATOM   9186  C   ASP A 600      -9.802   8.685  41.914  1.00  0.98           C  
ATOM   9187  O   ASP A 600      -9.249   9.673  41.429  1.00  0.98           O  
ATOM   9188  CB  ASP A 600     -11.031   7.672  43.903  1.00  0.98           C  
ATOM   9189  CG  ASP A 600     -11.986   7.947  45.080  1.00  0.98           C  
ATOM   9190  OD1 ASP A 600     -12.012   9.057  45.558  1.00  0.98           O  
ATOM   9191  OD2 ASP A 600     -12.689   7.044  45.469  1.00  0.98           O  
ATOM   9192  H   ASP A 600     -12.844   9.851  42.479  1.00  0.98           H  
ATOM   9193  HA  ASP A 600     -10.765   9.742  43.501  1.00  0.98           H  
ATOM   9194 1HB  ASP A 600     -11.354   6.756  43.421  1.00  0.98           H  
ATOM   9195 2HB  ASP A 600     -10.033   7.493  44.307  1.00  0.98           H  
ATOM   9196  N   GLY A 601      -9.347   7.440  41.755  1.00  0.96           N  
ATOM   9197  CA  GLY A 601      -8.176   7.049  40.962  1.00  0.96           C  
ATOM   9198  C   GLY A 601      -8.507   6.613  39.532  1.00  0.96           C  
ATOM   9199  O   GLY A 601      -9.340   7.208  38.853  1.00  0.96           O  
ATOM   9200  H   GLY A 601      -9.941   6.719  42.134  1.00  0.96           H  
ATOM   9201 1HA  GLY A 601      -7.476   7.883  40.927  1.00  0.96           H  
ATOM   9202 2HA  GLY A 601      -7.661   6.236  41.471  1.00  0.96           H  
ATOM   9203  N   ASP A 602      -7.836   5.562  39.047  1.00  0.90           N  
ATOM   9204  CA  ASP A 602      -7.970   5.136  37.641  1.00  0.90           C  
ATOM   9205  C   ASP A 602      -9.205   4.269  37.360  1.00  0.90           C  
ATOM   9206  O   ASP A 602      -9.105   3.160  36.818  1.00  0.90           O  
ATOM   9207  CB  ASP A 602      -6.700   4.373  37.236  1.00  0.90           C  
ATOM   9208  CG  ASP A 602      -6.412   3.155  38.070  1.00  0.90           C  
ATOM   9209  OD1 ASP A 602      -6.706   3.147  39.233  1.00  0.90           O  
ATOM   9210  OD2 ASP A 602      -5.869   2.224  37.536  1.00  0.90           O  
ATOM   9211  H   ASP A 602      -7.191   5.074  39.648  1.00  0.90           H  
ATOM   9212  HA  ASP A 602      -8.044   6.030  37.019  1.00  0.90           H  
ATOM   9213 1HB  ASP A 602      -6.787   4.029  36.226  1.00  0.90           H  
ATOM   9214 2HB  ASP A 602      -5.839   5.041  37.271  1.00  0.90           H  
ATOM   9215  N   VAL A 603     -10.367   4.826  37.700  1.00  0.82           N  
ATOM   9216  CA  VAL A 603     -11.668   4.187  37.540  1.00  0.82           C  
ATOM   9217  C   VAL A 603     -12.784   5.217  37.286  1.00  0.82           C  
ATOM   9218  O   VAL A 603     -12.777   6.301  37.870  1.00  0.82           O  
ATOM   9219  CB  VAL A 603     -11.984   3.358  38.807  1.00  0.82           C  
ATOM   9220  CG1 VAL A 603     -12.051   4.287  39.989  1.00  0.82           C  
ATOM   9221  CG2 VAL A 603     -13.308   2.586  38.649  1.00  0.82           C  
ATOM   9222  H   VAL A 603     -10.311   5.762  38.096  1.00  0.82           H  
ATOM   9223  HA  VAL A 603     -11.604   3.515  36.694  1.00  0.82           H  
ATOM   9224  HB  VAL A 603     -11.172   2.650  38.978  1.00  0.82           H  
ATOM   9225 1HG1 VAL A 603     -12.254   3.727  40.897  1.00  0.82           H  
ATOM   9226 2HG1 VAL A 603     -11.103   4.820  40.096  1.00  0.82           H  
ATOM   9227 3HG1 VAL A 603     -12.838   4.997  39.817  1.00  0.82           H  
ATOM   9228 1HG2 VAL A 603     -13.492   2.010  39.552  1.00  0.82           H  
ATOM   9229 2HG2 VAL A 603     -14.131   3.274  38.497  1.00  0.82           H  
ATOM   9230 3HG2 VAL A 603     -13.241   1.911  37.800  1.00  0.82           H  
ATOM   9231  N   THR A 604     -13.742   4.854  36.441  1.00  0.75           N  
ATOM   9232  CA  THR A 604     -14.910   5.675  36.126  1.00  0.75           C  
ATOM   9233  C   THR A 604     -16.210   4.971  36.435  1.00  0.75           C  
ATOM   9234  O   THR A 604     -16.372   3.793  36.126  1.00  0.75           O  
ATOM   9235  CB  THR A 604     -14.904   6.092  34.646  1.00  0.75           C  
ATOM   9236  OG1 THR A 604     -13.759   6.902  34.376  1.00  0.75           O  
ATOM   9237  CG2 THR A 604     -16.164   6.820  34.240  1.00  0.75           C  
ATOM   9238  H   THR A 604     -13.645   3.946  35.995  1.00  0.75           H  
ATOM   9239  HA  THR A 604     -14.888   6.560  36.747  1.00  0.75           H  
ATOM   9240  HB  THR A 604     -14.825   5.193  34.054  1.00  0.75           H  
ATOM   9241  HG1 THR A 604     -13.845   7.308  33.510  1.00  0.75           H  
ATOM   9242 1HG2 THR A 604     -16.106   7.063  33.181  1.00  0.75           H  
ATOM   9243 2HG2 THR A 604     -17.031   6.187  34.412  1.00  0.75           H  
ATOM   9244 3HG2 THR A 604     -16.264   7.724  34.810  1.00  0.75           H  
ATOM   9245  N   PHE A 605     -17.131   5.678  37.073  1.00  0.69           N  
ATOM   9246  CA  PHE A 605     -18.427   5.093  37.363  1.00  0.69           C  
ATOM   9247  C   PHE A 605     -19.485   5.588  36.408  1.00  0.69           C  
ATOM   9248  O   PHE A 605     -19.654   6.797  36.229  1.00  0.69           O  
ATOM   9249  CB  PHE A 605     -18.870   5.369  38.790  1.00  0.69           C  
ATOM   9250  CG  PHE A 605     -20.220   4.778  39.124  1.00  0.69           C  
ATOM   9251  CD1 PHE A 605     -20.428   3.399  39.142  1.00  0.69           C  
ATOM   9252  CD2 PHE A 605     -21.280   5.599  39.442  1.00  0.69           C  
ATOM   9253  CE1 PHE A 605     -21.649   2.878  39.458  1.00  0.69           C  
ATOM   9254  CE2 PHE A 605     -22.504   5.072  39.763  1.00  0.69           C  
ATOM   9255  CZ  PHE A 605     -22.690   3.709  39.772  1.00  0.69           C  
ATOM   9256  H   PHE A 605     -16.950   6.653  37.315  1.00  0.69           H  
ATOM   9257  HA  PHE A 605     -18.355   4.020  37.241  1.00  0.69           H  
ATOM   9258 1HB  PHE A 605     -18.153   4.976  39.479  1.00  0.69           H  
ATOM   9259 2HB  PHE A 605     -18.920   6.444  38.946  1.00  0.69           H  
ATOM   9260  HD1 PHE A 605     -19.621   2.731  38.894  1.00  0.69           H  
ATOM   9261  HD2 PHE A 605     -21.136   6.678  39.436  1.00  0.69           H  
ATOM   9262  HE1 PHE A 605     -21.791   1.800  39.459  1.00  0.69           H  
ATOM   9263  HE2 PHE A 605     -23.323   5.736  40.008  1.00  0.69           H  
ATOM   9264  HZ  PHE A 605     -23.665   3.292  40.023  1.00  0.69           H  
ATOM   9265  N   CYS A 606     -20.177   4.654  35.772  1.00  0.66           N  
ATOM   9266  CA  CYS A 606     -21.241   5.014  34.862  1.00  0.66           C  
ATOM   9267  C   CYS A 606     -22.583   4.533  35.399  1.00  0.66           C  
ATOM   9268  O   CYS A 606     -22.709   3.399  35.855  1.00  0.66           O  
ATOM   9269  CB  CYS A 606     -20.956   4.454  33.472  1.00  0.66           C  
ATOM   9270  SG  CYS A 606     -19.427   5.096  32.706  1.00  0.66           S  
ATOM   9271  H   CYS A 606     -19.954   3.677  35.940  1.00  0.66           H  
ATOM   9272  HA  CYS A 606     -21.277   6.079  34.789  1.00  0.66           H  
ATOM   9273 1HB  CYS A 606     -20.874   3.408  33.516  1.00  0.66           H  
ATOM   9274 2HB  CYS A 606     -21.788   4.690  32.811  1.00  0.66           H  
ATOM   9275  N   ARG A 607     -23.602   5.380  35.305  1.00  0.65           N  
ATOM   9276  CA  ARG A 607     -24.936   5.041  35.811  1.00  0.65           C  
ATOM   9277  C   ARG A 607     -26.056   5.335  34.809  1.00  0.65           C  
ATOM   9278  O   ARG A 607     -26.030   6.376  34.162  1.00  0.65           O  
ATOM   9279  CB  ARG A 607     -25.192   5.814  37.107  1.00  0.65           C  
ATOM   9280  CG  ARG A 607     -26.643   5.799  37.628  1.00  0.65           C  
ATOM   9281  CD  ARG A 607     -26.772   6.331  38.992  1.00  0.65           C  
ATOM   9282  NE  ARG A 607     -26.258   5.393  39.975  1.00  0.65           N  
ATOM   9283  CZ  ARG A 607     -25.958   5.717  41.256  1.00  0.65           C  
ATOM   9284  NH1 ARG A 607     -26.110   6.959  41.669  1.00  0.65           N  
ATOM   9285  NH2 ARG A 607     -25.515   4.803  42.101  1.00  0.65           N  
ATOM   9286  H   ARG A 607     -23.417   6.304  34.916  1.00  0.65           H  
ATOM   9287  HA  ARG A 607     -24.911   4.001  36.085  1.00  0.65           H  
ATOM   9288 1HB  ARG A 607     -24.583   5.382  37.887  1.00  0.65           H  
ATOM   9289 2HB  ARG A 607     -24.882   6.848  36.982  1.00  0.65           H  
ATOM   9290 1HG  ARG A 607     -27.261   6.405  36.975  1.00  0.65           H  
ATOM   9291 2HG  ARG A 607     -27.032   4.808  37.656  1.00  0.65           H  
ATOM   9292 1HD  ARG A 607     -26.211   7.258  39.076  1.00  0.65           H  
ATOM   9293 2HD  ARG A 607     -27.822   6.515  39.210  1.00  0.65           H  
ATOM   9294  HE  ARG A 607     -26.135   4.414  39.658  1.00  0.65           H  
ATOM   9295 1HH1 ARG A 607     -26.449   7.665  41.031  1.00  0.65           H  
ATOM   9296 2HH1 ARG A 607     -25.890   7.205  42.624  1.00  0.65           H  
ATOM   9297 1HH2 ARG A 607     -25.410   3.845  41.809  1.00  0.65           H  
ATOM   9298 2HH2 ARG A 607     -25.297   5.063  43.050  1.00  0.65           H  
ATOM   9299  N   PRO A 608     -27.064   4.455  34.648  1.00  0.66           N  
ATOM   9300  CA  PRO A 608     -28.213   4.669  33.782  1.00  0.66           C  
ATOM   9301  C   PRO A 608     -28.988   5.915  34.189  1.00  0.66           C  
ATOM   9302  O   PRO A 608     -29.166   6.191  35.371  1.00  0.66           O  
ATOM   9303  CB  PRO A 608     -29.035   3.400  34.030  1.00  0.66           C  
ATOM   9304  CG  PRO A 608     -28.035   2.354  34.476  1.00  0.66           C  
ATOM   9305  CD  PRO A 608     -27.046   3.099  35.291  1.00  0.66           C  
ATOM   9306  HA  PRO A 608     -27.916   4.740  32.740  1.00  0.66           H  
ATOM   9307 1HB  PRO A 608     -29.806   3.589  34.789  1.00  0.66           H  
ATOM   9308 2HB  PRO A 608     -29.563   3.113  33.110  1.00  0.66           H  
ATOM   9309 1HG  PRO A 608     -28.543   1.554  35.049  1.00  0.66           H  
ATOM   9310 2HG  PRO A 608     -27.562   1.877  33.624  1.00  0.66           H  
ATOM   9311 1HD  PRO A 608     -27.378   3.129  36.329  1.00  0.66           H  
ATOM   9312 2HD  PRO A 608     -26.109   2.586  35.177  1.00  0.66           H  
ATOM   9313  N   LYS A 609     -29.541   6.611  33.193  1.00  0.67           N  
ATOM   9314  CA  LYS A 609     -30.350   7.810  33.430  1.00  0.67           C  
ATOM   9315  C   LYS A 609     -31.812   7.465  33.743  1.00  0.67           C  
ATOM   9316  O   LYS A 609     -32.642   8.347  33.968  1.00  0.67           O  
ATOM   9317  CB  LYS A 609     -30.257   8.769  32.243  1.00  0.67           C  
ATOM   9318  CG  LYS A 609     -28.853   9.379  32.039  1.00  0.67           C  
ATOM   9319  CD  LYS A 609     -28.836  10.403  30.899  1.00  0.67           C  
ATOM   9320  CE  LYS A 609     -27.441  11.009  30.706  1.00  0.67           C  
ATOM   9321  NZ  LYS A 609     -27.421  12.052  29.623  1.00  0.67           N  
ATOM   9322  H   LYS A 609     -29.327   6.344  32.234  1.00  0.67           H  
ATOM   9323  HA  LYS A 609     -29.944   8.324  34.301  1.00  0.67           H  
ATOM   9324 1HB  LYS A 609     -30.517   8.232  31.328  1.00  0.67           H  
ATOM   9325 2HB  LYS A 609     -30.972   9.581  32.367  1.00  0.67           H  
ATOM   9326 1HG  LYS A 609     -28.530   9.864  32.961  1.00  0.67           H  
ATOM   9327 2HG  LYS A 609     -28.144   8.582  31.808  1.00  0.67           H  
ATOM   9328 1HD  LYS A 609     -29.141   9.919  29.977  1.00  0.67           H  
ATOM   9329 2HD  LYS A 609     -29.542  11.202  31.120  1.00  0.67           H  
ATOM   9330 1HE  LYS A 609     -27.119  11.466  31.639  1.00  0.67           H  
ATOM   9331 2HE  LYS A 609     -26.741  10.212  30.442  1.00  0.67           H  
ATOM   9332 1HZ  LYS A 609     -26.485  12.421  29.533  1.00  0.67           H  
ATOM   9333 2HZ  LYS A 609     -27.704  11.647  28.744  1.00  0.67           H  
ATOM   9334 3HZ  LYS A 609     -28.056  12.801  29.864  1.00  0.67           H  
ATOM   9335  N   SER A 610     -32.100   6.173  33.766  1.00  0.69           N  
ATOM   9336  CA  SER A 610     -33.401   5.609  34.098  1.00  0.69           C  
ATOM   9337  C   SER A 610     -33.103   4.242  34.720  1.00  0.69           C  
ATOM   9338  O   SER A 610     -32.282   3.515  34.168  1.00  0.69           O  
ATOM   9339  CB  SER A 610     -34.269   5.460  32.864  1.00  0.69           C  
ATOM   9340  OG  SER A 610     -35.502   4.867  33.179  1.00  0.69           O  
ATOM   9341  H   SER A 610     -31.343   5.542  33.554  1.00  0.69           H  
ATOM   9342  HA  SER A 610     -33.899   6.277  34.786  1.00  0.69           H  
ATOM   9343 1HB  SER A 610     -34.436   6.439  32.417  1.00  0.69           H  
ATOM   9344 2HB  SER A 610     -33.755   4.853  32.131  1.00  0.69           H  
ATOM   9345  HG  SER A 610     -35.286   4.012  33.591  1.00  0.69           H  
ATOM   9346  N   PRO A 611     -33.756   3.845  35.829  1.00  0.71           N  
ATOM   9347  CA  PRO A 611     -33.544   2.576  36.501  1.00  0.71           C  
ATOM   9348  C   PRO A 611     -33.688   1.386  35.581  1.00  0.71           C  
ATOM   9349  O   PRO A 611     -34.584   1.327  34.737  1.00  0.71           O  
ATOM   9350  CB  PRO A 611     -34.651   2.574  37.564  1.00  0.71           C  
ATOM   9351  CG  PRO A 611     -34.889   4.032  37.860  1.00  0.71           C  
ATOM   9352  CD  PRO A 611     -34.720   4.737  36.526  1.00  0.71           C  
ATOM   9353  HA  PRO A 611     -32.548   2.581  36.967  1.00  0.71           H  
ATOM   9354 1HB  PRO A 611     -35.543   2.071  37.168  1.00  0.71           H  
ATOM   9355 2HB  PRO A 611     -34.322   2.002  38.446  1.00  0.71           H  
ATOM   9356 1HG  PRO A 611     -35.894   4.173  38.287  1.00  0.71           H  
ATOM   9357 2HG  PRO A 611     -34.172   4.385  38.619  1.00  0.71           H  
ATOM   9358 1HD  PRO A 611     -35.672   4.807  35.974  1.00  0.71           H  
ATOM   9359 2HD  PRO A 611     -34.283   5.717  36.756  1.00  0.71           H  
ATOM   9360  N   VAL A 612     -32.794   0.435  35.785  1.00  0.74           N  
ATOM   9361  CA  VAL A 612     -32.741  -0.811  35.046  1.00  0.74           C  
ATOM   9362  C   VAL A 612     -32.857  -1.989  35.976  1.00  0.74           C  
ATOM   9363  O   VAL A 612     -32.166  -2.053  36.987  1.00  0.74           O  
ATOM   9364  CB  VAL A 612     -31.425  -0.917  34.264  1.00  0.74           C  
ATOM   9365  CG1 VAL A 612     -31.343  -2.255  33.577  1.00  0.74           C  
ATOM   9366  CG2 VAL A 612     -31.381   0.160  33.249  1.00  0.74           C  
ATOM   9367  H   VAL A 612     -32.094   0.592  36.496  1.00  0.74           H  
ATOM   9368  HA  VAL A 612     -33.572  -0.837  34.339  1.00  0.74           H  
ATOM   9369  HB  VAL A 612     -30.578  -0.821  34.942  1.00  0.74           H  
ATOM   9370 1HG1 VAL A 612     -30.423  -2.324  33.009  1.00  0.74           H  
ATOM   9371 2HG1 VAL A 612     -31.369  -3.055  34.314  1.00  0.74           H  
ATOM   9372 3HG1 VAL A 612     -32.181  -2.347  32.923  1.00  0.74           H  
ATOM   9373 1HG2 VAL A 612     -30.474   0.087  32.686  1.00  0.74           H  
ATOM   9374 2HG2 VAL A 612     -32.223   0.026  32.604  1.00  0.74           H  
ATOM   9375 3HG2 VAL A 612     -31.433   1.135  33.726  1.00  0.74           H  
ATOM   9376  N   TYR A 613     -33.743  -2.914  35.646  1.00  0.78           N  
ATOM   9377  CA  TYR A 613     -33.920  -4.106  36.456  1.00  0.78           C  
ATOM   9378  C   TYR A 613     -33.676  -5.368  35.662  1.00  0.78           C  
ATOM   9379  O   TYR A 613     -33.961  -5.422  34.466  1.00  0.78           O  
ATOM   9380  CB  TYR A 613     -35.320  -4.133  37.075  1.00  0.78           C  
ATOM   9381  CG  TYR A 613     -35.558  -3.077  38.115  1.00  0.78           C  
ATOM   9382  CD1 TYR A 613     -35.881  -1.777  37.749  1.00  0.78           C  
ATOM   9383  CD2 TYR A 613     -35.491  -3.426  39.453  1.00  0.78           C  
ATOM   9384  CE1 TYR A 613     -36.114  -0.832  38.722  1.00  0.78           C  
ATOM   9385  CE2 TYR A 613     -35.727  -2.485  40.424  1.00  0.78           C  
ATOM   9386  CZ  TYR A 613     -36.035  -1.189  40.065  1.00  0.78           C  
ATOM   9387  OH  TYR A 613     -36.276  -0.243  41.037  1.00  0.78           O  
ATOM   9388  H   TYR A 613     -34.296  -2.793  34.810  1.00  0.78           H  
ATOM   9389  HA  TYR A 613     -33.188  -4.084  37.254  1.00  0.78           H  
ATOM   9390 1HB  TYR A 613     -36.068  -4.022  36.292  1.00  0.78           H  
ATOM   9391 2HB  TYR A 613     -35.478  -5.108  37.544  1.00  0.78           H  
ATOM   9392  HD1 TYR A 613     -35.948  -1.502  36.694  1.00  0.78           H  
ATOM   9393  HD2 TYR A 613     -35.253  -4.452  39.735  1.00  0.78           H  
ATOM   9394  HE1 TYR A 613     -36.364   0.187  38.440  1.00  0.78           H  
ATOM   9395  HE2 TYR A 613     -35.672  -2.764  41.477  1.00  0.78           H  
ATOM   9396  HH  TYR A 613     -36.545   0.580  40.622  1.00  0.78           H  
ATOM   9397  N   VAL A 614     -33.167  -6.371  36.358  1.00  0.82           N  
ATOM   9398  CA  VAL A 614     -32.911  -7.701  35.825  1.00  0.82           C  
ATOM   9399  C   VAL A 614     -33.581  -8.745  36.689  1.00  0.82           C  
ATOM   9400  O   VAL A 614     -33.882  -8.469  37.832  1.00  0.82           O  
ATOM   9401  CB  VAL A 614     -31.412  -7.961  35.746  1.00  0.82           C  
ATOM   9402  CG1 VAL A 614     -30.782  -6.990  34.806  1.00  0.82           C  
ATOM   9403  CG2 VAL A 614     -30.786  -7.856  37.147  1.00  0.82           C  
ATOM   9404  H   VAL A 614     -32.944  -6.187  37.334  1.00  0.82           H  
ATOM   9405  HA  VAL A 614     -33.316  -7.764  34.822  1.00  0.82           H  
ATOM   9406  HB  VAL A 614     -31.263  -8.940  35.352  1.00  0.82           H  
ATOM   9407 1HG1 VAL A 614     -29.731  -7.209  34.728  1.00  0.82           H  
ATOM   9408 2HG1 VAL A 614     -31.247  -7.097  33.828  1.00  0.82           H  
ATOM   9409 3HG1 VAL A 614     -30.921  -5.976  35.167  1.00  0.82           H  
ATOM   9410 1HG2 VAL A 614     -29.726  -8.062  37.098  1.00  0.82           H  
ATOM   9411 2HG2 VAL A 614     -30.941  -6.852  37.543  1.00  0.82           H  
ATOM   9412 3HG2 VAL A 614     -31.260  -8.578  37.802  1.00  0.82           H  
ATOM   9413  N   GLY A 615     -33.772  -9.958  36.185  1.00  0.84           N  
ATOM   9414  CA  GLY A 615     -34.454 -11.003  36.973  1.00  0.84           C  
ATOM   9415  C   GLY A 615     -34.342 -12.349  36.284  1.00  0.84           C  
ATOM   9416  O   GLY A 615     -33.733 -12.434  35.222  1.00  0.84           O  
ATOM   9417  H   GLY A 615     -33.474 -10.145  35.225  1.00  0.84           H  
ATOM   9418 1HA  GLY A 615     -34.076 -11.049  37.985  1.00  0.84           H  
ATOM   9419 2HA  GLY A 615     -35.506 -10.739  37.064  1.00  0.84           H  
ATOM   9420  N   ASN A 616     -34.993 -13.397  36.805  1.00  0.85           N  
ATOM   9421  CA  ASN A 616     -34.860 -14.713  36.156  1.00  0.85           C  
ATOM   9422  C   ASN A 616     -35.237 -14.681  34.664  1.00  0.85           C  
ATOM   9423  O   ASN A 616     -34.680 -15.423  33.854  1.00  0.85           O  
ATOM   9424  CB  ASN A 616     -35.744 -15.735  36.846  1.00  0.85           C  
ATOM   9425  CG  ASN A 616     -35.482 -17.168  36.410  1.00  0.85           C  
ATOM   9426  OD1 ASN A 616     -36.182 -17.692  35.531  1.00  0.85           O  
ATOM   9427  ND2 ASN A 616     -34.520 -17.826  37.029  1.00  0.85           N  
ATOM   9428  H   ASN A 616     -35.499 -13.320  37.692  1.00  0.85           H  
ATOM   9429  HA  ASN A 616     -33.815 -15.028  36.233  1.00  0.85           H  
ATOM   9430 1HB  ASN A 616     -35.603 -15.666  37.895  1.00  0.85           H  
ATOM   9431 2HB  ASN A 616     -36.787 -15.499  36.647  1.00  0.85           H  
ATOM   9432 1HD2 ASN A 616     -34.327 -18.773  36.783  1.00  0.85           H  
ATOM   9433 2HD2 ASN A 616     -33.986 -17.390  37.783  1.00  0.85           H  
ATOM   9434  N   GLY A 617     -36.210 -13.835  34.312  1.00  0.84           N  
ATOM   9435  CA  GLY A 617     -36.685 -13.718  32.936  1.00  0.84           C  
ATOM   9436  C   GLY A 617     -36.339 -12.379  32.276  1.00  0.84           C  
ATOM   9437  O   GLY A 617     -36.908 -12.046  31.234  1.00  0.84           O  
ATOM   9438  H   GLY A 617     -36.623 -13.258  35.028  1.00  0.84           H  
ATOM   9439 1HA  GLY A 617     -36.266 -14.530  32.343  1.00  0.84           H  
ATOM   9440 2HA  GLY A 617     -37.766 -13.853  32.925  1.00  0.84           H  
ATOM   9441  N   VAL A 618     -35.476 -11.585  32.914  1.00  0.81           N  
ATOM   9442  CA  VAL A 618     -35.122 -10.255  32.407  1.00  0.81           C  
ATOM   9443  C   VAL A 618     -33.619 -10.056  32.326  1.00  0.81           C  
ATOM   9444  O   VAL A 618     -32.901 -10.238  33.317  1.00  0.81           O  
ATOM   9445  CB  VAL A 618     -35.729  -9.137  33.283  1.00  0.81           C  
ATOM   9446  CG1 VAL A 618     -35.295  -7.782  32.764  1.00  0.81           C  
ATOM   9447  CG2 VAL A 618     -37.237  -9.238  33.277  1.00  0.81           C  
ATOM   9448  H   VAL A 618     -35.005 -11.937  33.744  1.00  0.81           H  
ATOM   9449  HA  VAL A 618     -35.529 -10.151  31.401  1.00  0.81           H  
ATOM   9450  HB  VAL A 618     -35.378  -9.234  34.279  1.00  0.81           H  
ATOM   9451 1HG1 VAL A 618     -35.721  -6.999  33.389  1.00  0.81           H  
ATOM   9452 2HG1 VAL A 618     -34.216  -7.692  32.775  1.00  0.81           H  
ATOM   9453 3HG1 VAL A 618     -35.638  -7.665  31.761  1.00  0.81           H  
ATOM   9454 1HG2 VAL A 618     -37.654  -8.445  33.897  1.00  0.81           H  
ATOM   9455 2HG2 VAL A 618     -37.600  -9.129  32.252  1.00  0.81           H  
ATOM   9456 3HG2 VAL A 618     -37.548 -10.200  33.671  1.00  0.81           H  
ATOM   9457  N   HIS A 619     -33.144  -9.598  31.174  1.00  0.76           N  
ATOM   9458  CA  HIS A 619     -31.717  -9.380  31.032  1.00  0.76           C  
ATOM   9459  C   HIS A 619     -31.403  -7.965  30.594  1.00  0.76           C  
ATOM   9460  O   HIS A 619     -32.138  -7.356  29.794  1.00  0.76           O  
ATOM   9461  CB  HIS A 619     -31.142 -10.341  29.984  1.00  0.76           C  
ATOM   9462  CG  HIS A 619     -31.338 -11.776  30.324  1.00  0.76           C  
ATOM   9463  ND1 HIS A 619     -32.553 -12.412  30.166  1.00  0.76           N  
ATOM   9464  CD2 HIS A 619     -30.486 -12.707  30.795  1.00  0.76           C  
ATOM   9465  CE1 HIS A 619     -32.442 -13.670  30.553  1.00  0.76           C  
ATOM   9466  NE2 HIS A 619     -31.196 -13.877  30.934  1.00  0.76           N  
ATOM   9467  H   HIS A 619     -33.770  -9.436  30.395  1.00  0.76           H  
ATOM   9468  HA  HIS A 619     -31.211  -9.553  31.982  1.00  0.76           H  
ATOM   9469 1HB  HIS A 619     -31.601 -10.146  29.017  1.00  0.76           H  
ATOM   9470 2HB  HIS A 619     -30.068 -10.156  29.880  1.00  0.76           H  
ATOM   9471  HD2 HIS A 619     -29.435 -12.553  31.024  1.00  0.76           H  
ATOM   9472  HE1 HIS A 619     -33.242 -14.412  30.555  1.00  0.76           H  
ATOM   9473  HE2 HIS A 619     -30.825 -14.751  31.278  1.00  0.76           H  
ATOM   9474  N   ALA A 620     -30.278  -7.469  31.108  1.00  0.71           N  
ATOM   9475  CA  ALA A 620     -29.750  -6.181  30.709  1.00  0.71           C  
ATOM   9476  C   ALA A 620     -28.422  -6.381  30.009  1.00  0.71           C  
ATOM   9477  O   ALA A 620     -27.558  -7.116  30.486  1.00  0.71           O  
ATOM   9478  CB  ALA A 620     -29.572  -5.270  31.908  1.00  0.71           C  
ATOM   9479  H   ALA A 620     -29.759  -8.026  31.789  1.00  0.71           H  
ATOM   9480  HA  ALA A 620     -30.441  -5.727  30.011  1.00  0.71           H  
ATOM   9481 1HB  ALA A 620     -29.183  -4.313  31.569  1.00  0.71           H  
ATOM   9482 2HB  ALA A 620     -30.534  -5.117  32.396  1.00  0.71           H  
ATOM   9483 3HB  ALA A 620     -28.879  -5.719  32.601  1.00  0.71           H  
ATOM   9484  N   ASN A 621     -28.250  -5.718  28.884  1.00  0.67           N  
ATOM   9485  CA  ASN A 621     -26.998  -5.777  28.167  1.00  0.67           C  
ATOM   9486  C   ASN A 621     -26.279  -4.453  28.313  1.00  0.67           C  
ATOM   9487  O   ASN A 621     -26.788  -3.397  27.938  1.00  0.67           O  
ATOM   9488  CB  ASN A 621     -27.208  -6.143  26.714  1.00  0.67           C  
ATOM   9489  CG  ASN A 621     -27.811  -7.528  26.537  1.00  0.67           C  
ATOM   9490  OD1 ASN A 621     -27.417  -8.499  27.191  1.00  0.67           O  
ATOM   9491  ND2 ASN A 621     -28.763  -7.632  25.640  1.00  0.67           N  
ATOM   9492  H   ASN A 621     -29.009  -5.155  28.521  1.00  0.67           H  
ATOM   9493  HA  ASN A 621     -26.364  -6.539  28.618  1.00  0.67           H  
ATOM   9494 1HB  ASN A 621     -27.868  -5.410  26.249  1.00  0.67           H  
ATOM   9495 2HB  ASN A 621     -26.251  -6.103  26.193  1.00  0.67           H  
ATOM   9496 1HD2 ASN A 621     -29.201  -8.515  25.471  1.00  0.67           H  
ATOM   9497 2HD2 ASN A 621     -29.052  -6.827  25.121  1.00  0.67           H  
ATOM   9498  N   LEU A 622     -25.123  -4.494  28.922  1.00  0.65           N  
ATOM   9499  CA  LEU A 622     -24.332  -3.315  29.160  1.00  0.65           C  
ATOM   9500  C   LEU A 622     -23.240  -3.195  28.126  1.00  0.65           C  
ATOM   9501  O   LEU A 622     -22.407  -4.090  27.974  1.00  0.65           O  
ATOM   9502  CB  LEU A 622     -23.760  -3.383  30.567  1.00  0.65           C  
ATOM   9503  CG  LEU A 622     -22.796  -2.339  30.965  1.00  0.65           C  
ATOM   9504  CD1 LEU A 622     -23.456  -0.976  30.985  1.00  0.65           C  
ATOM   9505  CD2 LEU A 622     -22.248  -2.715  32.309  1.00  0.65           C  
ATOM   9506  H   LEU A 622     -24.754  -5.389  29.212  1.00  0.65           H  
ATOM   9507  HA  LEU A 622     -24.971  -2.438  29.086  1.00  0.65           H  
ATOM   9508 1HB  LEU A 622     -24.597  -3.318  31.259  1.00  0.65           H  
ATOM   9509 2HB  LEU A 622     -23.302  -4.347  30.698  1.00  0.65           H  
ATOM   9510  HG  LEU A 622     -21.995  -2.301  30.242  1.00  0.65           H  
ATOM   9511 1HD1 LEU A 622     -22.721  -0.226  31.272  1.00  0.65           H  
ATOM   9512 2HD1 LEU A 622     -23.839  -0.738  29.993  1.00  0.65           H  
ATOM   9513 3HD1 LEU A 622     -24.274  -0.973  31.696  1.00  0.65           H  
ATOM   9514 1HD2 LEU A 622     -21.543  -1.978  32.584  1.00  0.65           H  
ATOM   9515 2HD2 LEU A 622     -23.053  -2.751  33.044  1.00  0.65           H  
ATOM   9516 3HD2 LEU A 622     -21.765  -3.689  32.252  1.00  0.65           H  
ATOM   9517  N   HIS A 623     -23.272  -2.101  27.392  1.00  0.64           N  
ATOM   9518  CA  HIS A 623     -22.277  -1.847  26.375  1.00  0.64           C  
ATOM   9519  C   HIS A 623     -21.333  -0.812  26.897  1.00  0.64           C  
ATOM   9520  O   HIS A 623     -21.736   0.315  27.195  1.00  0.64           O  
ATOM   9521  CB  HIS A 623     -22.906  -1.346  25.075  1.00  0.64           C  
ATOM   9522  CG  HIS A 623     -21.900  -1.005  23.987  1.00  0.64           C  
ATOM   9523  ND1 HIS A 623     -21.241  -1.965  23.260  1.00  0.64           N  
ATOM   9524  CD2 HIS A 623     -21.454   0.194  23.521  1.00  0.64           C  
ATOM   9525  CE1 HIS A 623     -20.431  -1.385  22.391  1.00  0.64           C  
ATOM   9526  NE2 HIS A 623     -20.546  -0.069  22.517  1.00  0.64           N  
ATOM   9527  H   HIS A 623     -23.990  -1.397  27.558  1.00  0.64           H  
ATOM   9528  HA  HIS A 623     -21.707  -2.752  26.155  1.00  0.64           H  
ATOM   9529 1HB  HIS A 623     -23.577  -2.111  24.682  1.00  0.64           H  
ATOM   9530 2HB  HIS A 623     -23.503  -0.464  25.289  1.00  0.64           H  
ATOM   9531  HD1 HIS A 623     -21.353  -2.980  23.372  1.00  0.64           H  
ATOM   9532  HD2 HIS A 623     -21.689   1.221  23.791  1.00  0.64           H  
ATOM   9533  HE1 HIS A 623     -19.822  -1.993  21.724  1.00  0.64           H  
ATOM   9534  N   VAL A 624     -20.076  -1.182  27.005  1.00  0.66           N  
ATOM   9535  CA  VAL A 624     -19.098  -0.248  27.491  1.00  0.66           C  
ATOM   9536  C   VAL A 624     -18.157   0.102  26.379  1.00  0.66           C  
ATOM   9537  O   VAL A 624     -17.560  -0.780  25.762  1.00  0.66           O  
ATOM   9538  CB  VAL A 624     -18.286  -0.823  28.648  1.00  0.66           C  
ATOM   9539  CG1 VAL A 624     -17.299   0.193  29.024  1.00  0.66           C  
ATOM   9540  CG2 VAL A 624     -19.197  -1.197  29.833  1.00  0.66           C  
ATOM   9541  H   VAL A 624     -19.802  -2.132  26.748  1.00  0.66           H  
ATOM   9542  HA  VAL A 624     -19.591   0.657  27.820  1.00  0.66           H  
ATOM   9543  HB  VAL A 624     -17.747  -1.711  28.309  1.00  0.66           H  
ATOM   9544 1HG1 VAL A 624     -16.704  -0.190  29.799  1.00  0.66           H  
ATOM   9545 2HG1 VAL A 624     -16.671   0.427  28.175  1.00  0.66           H  
ATOM   9546 3HG1 VAL A 624     -17.816   1.088  29.344  1.00  0.66           H  
ATOM   9547 1HG2 VAL A 624     -18.596  -1.599  30.643  1.00  0.66           H  
ATOM   9548 2HG2 VAL A 624     -19.736  -0.315  30.180  1.00  0.66           H  
ATOM   9549 3HG2 VAL A 624     -19.901  -1.952  29.504  1.00  0.66           H  
ATOM   9550  N   ALA A 625     -18.023   1.384  26.091  1.00  0.68           N  
ATOM   9551  CA  ALA A 625     -17.106   1.752  25.033  1.00  0.68           C  
ATOM   9552  C   ALA A 625     -15.970   2.564  25.600  1.00  0.68           C  
ATOM   9553  O   ALA A 625     -16.157   3.344  26.534  1.00  0.68           O  
ATOM   9554  CB  ALA A 625     -17.821   2.505  23.949  1.00  0.68           C  
ATOM   9555  H   ALA A 625     -18.539   2.103  26.604  1.00  0.68           H  
ATOM   9556  HA  ALA A 625     -16.683   0.852  24.602  1.00  0.68           H  
ATOM   9557 1HB  ALA A 625     -17.112   2.757  23.159  1.00  0.68           H  
ATOM   9558 2HB  ALA A 625     -18.622   1.890  23.539  1.00  0.68           H  
ATOM   9559 3HB  ALA A 625     -18.238   3.410  24.377  1.00  0.68           H  
ATOM   9560  N   PHE A 626     -14.805   2.377  25.020  1.00  0.71           N  
ATOM   9561  CA  PHE A 626     -13.593   3.060  25.415  1.00  0.71           C  
ATOM   9562  C   PHE A 626     -12.880   3.661  24.219  1.00  0.71           C  
ATOM   9563  O   PHE A 626     -13.039   3.217  23.077  1.00  0.71           O  
ATOM   9564  CB  PHE A 626     -12.605   2.120  26.104  1.00  0.71           C  
ATOM   9565  CG  PHE A 626     -13.045   1.446  27.392  1.00  0.71           C  
ATOM   9566  CD1 PHE A 626     -13.667   0.207  27.371  1.00  0.71           C  
ATOM   9567  CD2 PHE A 626     -12.800   2.040  28.629  1.00  0.71           C  
ATOM   9568  CE1 PHE A 626     -14.023  -0.421  28.551  1.00  0.71           C  
ATOM   9569  CE2 PHE A 626     -13.161   1.410  29.801  1.00  0.71           C  
ATOM   9570  CZ  PHE A 626     -13.770   0.183  29.762  1.00  0.71           C  
ATOM   9571  H   PHE A 626     -14.761   1.717  24.248  1.00  0.71           H  
ATOM   9572  HA  PHE A 626     -13.854   3.863  26.098  1.00  0.71           H  
ATOM   9573 1HB  PHE A 626     -12.304   1.343  25.403  1.00  0.71           H  
ATOM   9574 2HB  PHE A 626     -11.735   2.705  26.320  1.00  0.71           H  
ATOM   9575  HD1 PHE A 626     -13.867  -0.281  26.412  1.00  0.71           H  
ATOM   9576  HD2 PHE A 626     -12.307   3.017  28.662  1.00  0.71           H  
ATOM   9577  HE1 PHE A 626     -14.510  -1.400  28.520  1.00  0.71           H  
ATOM   9578  HE2 PHE A 626     -12.957   1.890  30.756  1.00  0.71           H  
ATOM   9579  HZ  PHE A 626     -14.055  -0.314  30.677  1.00  0.71           H  
ATOM   9580  N   HIS A 627     -12.048   4.654  24.475  1.00  0.74           N  
ATOM   9581  CA  HIS A 627     -11.242   5.182  23.392  1.00  0.74           C  
ATOM   9582  C   HIS A 627      -9.780   5.205  23.779  1.00  0.74           C  
ATOM   9583  O   HIS A 627      -9.390   5.604  24.885  1.00  0.74           O  
ATOM   9584  CB  HIS A 627     -11.733   6.581  22.979  1.00  0.74           C  
ATOM   9585  CG  HIS A 627     -11.023   7.216  21.791  1.00  0.74           C  
ATOM   9586  ND1 HIS A 627      -9.900   8.026  21.908  1.00  0.74           N  
ATOM   9587  CD2 HIS A 627     -11.303   7.155  20.472  1.00  0.74           C  
ATOM   9588  CE1 HIS A 627      -9.533   8.424  20.696  1.00  0.74           C  
ATOM   9589  NE2 HIS A 627     -10.368   7.910  19.813  1.00  0.74           N  
ATOM   9590  H   HIS A 627     -11.976   5.017  25.423  1.00  0.74           H  
ATOM   9591  HA  HIS A 627     -11.320   4.537  22.520  1.00  0.74           H  
ATOM   9592 1HB  HIS A 627     -12.796   6.523  22.736  1.00  0.74           H  
ATOM   9593 2HB  HIS A 627     -11.632   7.257  23.828  1.00  0.74           H  
ATOM   9594  HD1 HIS A 627      -9.406   8.318  22.759  1.00  0.74           H  
ATOM   9595  HD2 HIS A 627     -12.070   6.655  19.914  1.00  0.74           H  
ATOM   9596  HE1 HIS A 627      -8.668   9.067  20.562  1.00  0.74           H  
ATOM   9597  N   ARG A 628      -8.972   4.746  22.841  1.00  0.78           N  
ATOM   9598  CA  ARG A 628      -7.537   4.759  22.956  1.00  0.78           C  
ATOM   9599  C   ARG A 628      -7.065   6.063  22.400  1.00  0.78           C  
ATOM   9600  O   ARG A 628      -7.144   6.306  21.195  1.00  0.78           O  
ATOM   9601  CB  ARG A 628      -6.925   3.596  22.230  1.00  0.78           C  
ATOM   9602  CG  ARG A 628      -7.254   2.298  22.796  1.00  0.78           C  
ATOM   9603  CD  ARG A 628      -6.570   2.228  24.017  1.00  0.78           C  
ATOM   9604  NE  ARG A 628      -6.651   0.995  24.643  1.00  0.78           N  
ATOM   9605  CZ  ARG A 628      -6.194   0.823  25.834  1.00  0.78           C  
ATOM   9606  NH1 ARG A 628      -5.677   1.841  26.417  1.00  0.78           N  
ATOM   9607  NH2 ARG A 628      -6.277  -0.355  26.364  1.00  0.78           N  
ATOM   9608  H   ARG A 628      -9.373   4.405  21.974  1.00  0.78           H  
ATOM   9609  HA  ARG A 628      -7.259   4.699  24.006  1.00  0.78           H  
ATOM   9610 1HB  ARG A 628      -7.277   3.578  21.212  1.00  0.78           H  
ATOM   9611 2HB  ARG A 628      -5.838   3.701  22.215  1.00  0.78           H  
ATOM   9612 1HG  ARG A 628      -8.326   2.219  22.976  1.00  0.78           H  
ATOM   9613 2HG  ARG A 628      -6.919   1.486  22.146  1.00  0.78           H  
ATOM   9614 1HD  ARG A 628      -5.514   2.447  23.838  1.00  0.78           H  
ATOM   9615 2HD  ARG A 628      -6.978   2.980  24.698  1.00  0.78           H  
ATOM   9616  HE  ARG A 628      -7.030   0.171  24.160  1.00  0.78           H  
ATOM   9617 1HH1 ARG A 628      -5.652   2.742  25.941  1.00  0.78           H  
ATOM   9618 2HH1 ARG A 628      -5.312   1.757  27.325  1.00  0.78           H  
ATOM   9619 1HH2 ARG A 628      -6.677  -1.076  25.758  1.00  0.78           H  
ATOM   9620 2HH2 ARG A 628      -5.949  -0.568  27.290  1.00  0.78           H  
ATOM   9621  N   SER A 629      -6.633   6.932  23.296  1.00  0.81           N  
ATOM   9622  CA  SER A 629      -6.322   8.303  22.929  1.00  0.81           C  
ATOM   9623  C   SER A 629      -4.863   8.500  22.555  1.00  0.81           C  
ATOM   9624  O   SER A 629      -4.461   9.577  22.113  1.00  0.81           O  
ATOM   9625  CB  SER A 629      -6.790   9.214  24.045  1.00  0.81           C  
ATOM   9626  OG  SER A 629      -8.213   9.127  24.165  1.00  0.81           O  
ATOM   9627  H   SER A 629      -6.540   6.622  24.269  1.00  0.81           H  
ATOM   9628  HA  SER A 629      -6.907   8.552  22.049  1.00  0.81           H  
ATOM   9629 1HB  SER A 629      -6.324   8.907  24.986  1.00  0.81           H  
ATOM   9630 2HB  SER A 629      -6.493  10.241  23.846  1.00  0.81           H  
ATOM   9631  HG  SER A 629      -8.463   9.516  25.048  1.00  0.81           H  
ATOM   9632  N   SER A 630      -4.104   7.422  22.639  1.00  0.85           N  
ATOM   9633  CA  SER A 630      -2.682   7.418  22.350  1.00  0.85           C  
ATOM   9634  C   SER A 630      -2.230   6.107  21.745  1.00  0.85           C  
ATOM   9635  O   SER A 630      -2.857   5.071  21.934  1.00  0.85           O  
ATOM   9636  CB  SER A 630      -1.868   7.679  23.597  1.00  0.85           C  
ATOM   9637  OG  SER A 630      -0.497   7.602  23.305  1.00  0.85           O  
ATOM   9638  H   SER A 630      -4.534   6.573  22.970  1.00  0.85           H  
ATOM   9639  HA  SER A 630      -2.474   8.209  21.629  1.00  0.85           H  
ATOM   9640 1HB  SER A 630      -2.106   8.667  23.993  1.00  0.85           H  
ATOM   9641 2HB  SER A 630      -2.122   6.949  24.368  1.00  0.85           H  
ATOM   9642  HG  SER A 630      -0.040   7.917  24.104  1.00  0.85           H  
ATOM   9643  N   SER A 631      -1.127   6.183  21.005  1.00  0.88           N  
ATOM   9644  CA  SER A 631      -0.483   5.017  20.410  1.00  0.88           C  
ATOM   9645  C   SER A 631       0.340   4.231  21.444  1.00  0.88           C  
ATOM   9646  O   SER A 631       0.881   3.161  21.152  1.00  0.88           O  
ATOM   9647  CB  SER A 631       0.396   5.445  19.256  1.00  0.88           C  
ATOM   9648  OG  SER A 631       1.476   6.214  19.706  1.00  0.88           O  
ATOM   9649  H   SER A 631      -0.696   7.089  20.892  1.00  0.88           H  
ATOM   9650  HA  SER A 631      -1.262   4.359  20.026  1.00  0.88           H  
ATOM   9651 1HB  SER A 631       0.765   4.560  18.739  1.00  0.88           H  
ATOM   9652 2HB  SER A 631      -0.196   6.019  18.544  1.00  0.88           H  
ATOM   9653  HG  SER A 631       1.914   5.679  20.376  1.00  0.88           H  
ATOM   9654  N   GLU A 632       0.492   4.795  22.641  1.00  0.92           N  
ATOM   9655  CA  GLU A 632       1.226   4.113  23.697  1.00  0.92           C  
ATOM   9656  C   GLU A 632       0.422   2.934  24.240  1.00  0.92           C  
ATOM   9657  O   GLU A 632      -0.803   2.992  24.350  1.00  0.92           O  
ATOM   9658  CB  GLU A 632       1.540   5.054  24.853  1.00  0.92           C  
ATOM   9659  CG  GLU A 632       2.520   6.177  24.556  1.00  0.92           C  
ATOM   9660  CD  GLU A 632       2.814   7.004  25.790  1.00  0.92           C  
ATOM   9661  OE1 GLU A 632       3.191   6.422  26.788  1.00  0.92           O  
ATOM   9662  OE2 GLU A 632       2.653   8.199  25.743  1.00  0.92           O  
ATOM   9663  H   GLU A 632       0.068   5.701  22.824  1.00  0.92           H  
ATOM   9664  HA  GLU A 632       2.159   3.731  23.282  1.00  0.92           H  
ATOM   9665 1HB  GLU A 632       0.611   5.511  25.196  1.00  0.92           H  
ATOM   9666 2HB  GLU A 632       1.948   4.470  25.677  1.00  0.92           H  
ATOM   9667 1HG  GLU A 632       3.449   5.747  24.185  1.00  0.92           H  
ATOM   9668 2HG  GLU A 632       2.107   6.815  23.776  1.00  0.92           H  
ATOM   9669  N   LYS A 633       1.119   1.876  24.618  1.00  0.96           N  
ATOM   9670  CA  LYS A 633       0.467   0.710  25.197  1.00  0.96           C  
ATOM   9671  C   LYS A 633       0.236   0.880  26.700  1.00  0.96           C  
ATOM   9672  O   LYS A 633       1.013   1.582  27.369  1.00  0.96           O  
ATOM   9673  CB  LYS A 633       1.328  -0.532  24.942  1.00  0.96           C  
ATOM   9674  CG  LYS A 633       1.469  -0.887  23.472  1.00  0.96           C  
ATOM   9675  CD  LYS A 633       2.390  -2.072  23.254  1.00  0.96           C  
ATOM   9676  CE  LYS A 633       1.698  -3.361  23.625  1.00  0.96           C  
ATOM   9677  NZ  LYS A 633       2.526  -4.555  23.316  1.00  0.96           N  
ATOM   9678  H   LYS A 633       2.122   1.879  24.498  1.00  0.96           H  
ATOM   9679  HA  LYS A 633      -0.498   0.579  24.714  1.00  0.96           H  
ATOM   9680 1HB  LYS A 633       2.324  -0.378  25.355  1.00  0.96           H  
ATOM   9681 2HB  LYS A 633       0.887  -1.389  25.457  1.00  0.96           H  
ATOM   9682 1HG  LYS A 633       0.492  -1.153  23.084  1.00  0.96           H  
ATOM   9683 2HG  LYS A 633       1.841  -0.024  22.918  1.00  0.96           H  
ATOM   9684 1HD  LYS A 633       2.678  -2.124  22.203  1.00  0.96           H  
ATOM   9685 2HD  LYS A 633       3.289  -1.963  23.859  1.00  0.96           H  
ATOM   9686 1HE  LYS A 633       1.459  -3.359  24.687  1.00  0.96           H  
ATOM   9687 2HE  LYS A 633       0.772  -3.429  23.058  1.00  0.96           H  
ATOM   9688 1HZ  LYS A 633       1.967  -5.381  23.564  1.00  0.96           H  
ATOM   9689 2HZ  LYS A 633       2.723  -4.582  22.324  1.00  0.96           H  
ATOM   9690 3HZ  LYS A 633       3.380  -4.547  23.832  1.00  0.96           H  
ATOM   9691  N   ILE A 634      -0.783   0.192  27.234  1.00  0.99           N  
ATOM   9692  CA  ILE A 634      -0.956   0.107  28.690  1.00  0.99           C  
ATOM   9693  C   ILE A 634      -0.571  -1.266  29.237  1.00  0.99           C  
ATOM   9694  O   ILE A 634      -1.142  -2.289  28.855  1.00  0.99           O  
ATOM   9695  CB  ILE A 634      -2.402   0.378  29.186  1.00  0.99           C  
ATOM   9696  CG1 ILE A 634      -2.889   1.734  28.856  1.00  0.99           C  
ATOM   9697  CG2 ILE A 634      -2.475   0.221  30.646  1.00  0.99           C  
ATOM   9698  CD1 ILE A 634      -4.312   1.942  29.323  1.00  0.99           C  
ATOM   9699  H   ILE A 634      -1.432  -0.266  26.605  1.00  0.99           H  
ATOM   9700  HA  ILE A 634      -0.304   0.843  29.159  1.00  0.99           H  
ATOM   9701  HB  ILE A 634      -3.077  -0.339  28.720  1.00  0.99           H  
ATOM   9702 1HG1 ILE A 634      -2.269   2.456  29.340  1.00  0.99           H  
ATOM   9703 2HG1 ILE A 634      -2.836   1.882  27.777  1.00  0.99           H  
ATOM   9704 1HG2 ILE A 634      -3.474   0.393  30.976  1.00  0.99           H  
ATOM   9705 2HG2 ILE A 634      -2.179  -0.770  30.920  1.00  0.99           H  
ATOM   9706 3HG2 ILE A 634      -1.813   0.946  31.097  1.00  0.99           H  
ATOM   9707 1HD1 ILE A 634      -4.645   2.943  29.072  1.00  0.99           H  
ATOM   9708 2HD1 ILE A 634      -4.960   1.211  28.881  1.00  0.99           H  
ATOM   9709 3HD1 ILE A 634      -4.350   1.810  30.382  1.00  0.99           H  
ATOM   9710  N   HIS A 635       0.417  -1.279  30.126  1.00  1.01           N  
ATOM   9711  CA  HIS A 635       0.865  -2.493  30.790  1.00  1.01           C  
ATOM   9712  C   HIS A 635      -0.183  -2.823  31.838  1.00  1.01           C  
ATOM   9713  O   HIS A 635      -0.742  -1.917  32.450  1.00  1.01           O  
ATOM   9714  CB  HIS A 635       2.249  -2.329  31.423  1.00  1.01           C  
ATOM   9715  CG  HIS A 635       2.855  -3.629  31.867  1.00  1.01           C  
ATOM   9716  ND1 HIS A 635       2.501  -4.268  33.039  1.00  1.01           N  
ATOM   9717  CD2 HIS A 635       3.788  -4.416  31.275  1.00  1.01           C  
ATOM   9718  CE1 HIS A 635       3.183  -5.403  33.139  1.00  1.01           C  
ATOM   9719  NE2 HIS A 635       3.974  -5.509  32.086  1.00  1.01           N  
ATOM   9720  H   HIS A 635       0.856  -0.394  30.389  1.00  1.01           H  
ATOM   9721  HA  HIS A 635       0.910  -3.319  30.081  1.00  1.01           H  
ATOM   9722 1HB  HIS A 635       2.923  -1.853  30.711  1.00  1.01           H  
ATOM   9723 2HB  HIS A 635       2.176  -1.676  32.288  1.00  1.01           H  
ATOM   9724  HD2 HIS A 635       4.292  -4.222  30.328  1.00  1.01           H  
ATOM   9725  HE1 HIS A 635       3.108  -6.123  33.952  1.00  1.01           H  
ATOM   9726  HE2 HIS A 635       4.612  -6.272  31.898  1.00  1.01           H  
ATOM   9727  N   SER A 636      -0.453  -4.088  32.104  1.00  1.03           N  
ATOM   9728  CA  SER A 636      -1.465  -4.353  33.122  1.00  1.03           C  
ATOM   9729  C   SER A 636      -1.118  -3.770  34.503  1.00  1.03           C  
ATOM   9730  O   SER A 636      -2.019  -3.444  35.275  1.00  1.03           O  
ATOM   9731  CB  SER A 636      -1.722  -5.844  33.236  1.00  1.03           C  
ATOM   9732  OG  SER A 636      -0.600  -6.523  33.718  1.00  1.03           O  
ATOM   9733  H   SER A 636       0.014  -4.838  31.615  1.00  1.03           H  
ATOM   9734  HA  SER A 636      -2.386  -3.873  32.799  1.00  1.03           H  
ATOM   9735 1HB  SER A 636      -2.563  -6.008  33.911  1.00  1.03           H  
ATOM   9736 2HB  SER A 636      -2.004  -6.241  32.260  1.00  1.03           H  
ATOM   9737  HG  SER A 636      -0.305  -6.031  34.494  1.00  1.03           H  
ATOM   9738  N   ASN A 637       0.165  -3.517  34.790  1.00  1.04           N  
ATOM   9739  CA  ASN A 637       0.537  -2.959  36.092  1.00  1.04           C  
ATOM   9740  C   ASN A 637       0.201  -1.466  36.227  1.00  1.04           C  
ATOM   9741  O   ASN A 637       0.348  -0.894  37.308  1.00  1.04           O  
ATOM   9742  CB  ASN A 637       2.010  -3.175  36.385  1.00  1.04           C  
ATOM   9743  CG  ASN A 637       2.350  -4.611  36.695  1.00  1.04           C  
ATOM   9744  OD1 ASN A 637       1.489  -5.414  37.079  1.00  1.04           O  
ATOM   9745  ND2 ASN A 637       3.606  -4.947  36.551  1.00  1.04           N  
ATOM   9746  H   ASN A 637       0.899  -3.756  34.122  1.00  1.04           H  
ATOM   9747  HA  ASN A 637      -0.038  -3.481  36.857  1.00  1.04           H  
ATOM   9748 1HB  ASN A 637       2.597  -2.855  35.524  1.00  1.04           H  
ATOM   9749 2HB  ASN A 637       2.306  -2.554  37.229  1.00  1.04           H  
ATOM   9750 1HD2 ASN A 637       3.901  -5.881  36.749  1.00  1.04           H  
ATOM   9751 2HD2 ASN A 637       4.272  -4.266  36.245  1.00  1.04           H  
ATOM   9752  N   GLU A 638      -0.238  -0.828  35.137  1.00  1.05           N  
ATOM   9753  CA  GLU A 638      -0.606   0.582  35.166  1.00  1.05           C  
ATOM   9754  C   GLU A 638      -2.054   0.778  35.613  1.00  1.05           C  
ATOM   9755  O   GLU A 638      -2.471   1.908  35.867  1.00  1.05           O  
ATOM   9756  CB  GLU A 638      -0.425   1.224  33.789  1.00  1.05           C  
ATOM   9757  CG  GLU A 638       1.015   1.298  33.299  1.00  1.05           C  
ATOM   9758  CD  GLU A 638       1.163   1.909  31.910  1.00  1.05           C  
ATOM   9759  OE1 GLU A 638       0.966   3.098  31.759  1.00  1.05           O  
ATOM   9760  OE2 GLU A 638       1.468   1.185  30.985  1.00  1.05           O  
ATOM   9761  H   GLU A 638      -0.349  -1.336  34.261  1.00  1.05           H  
ATOM   9762  HA  GLU A 638       0.041   1.092  35.878  1.00  1.05           H  
ATOM   9763 1HB  GLU A 638      -0.974   0.635  33.084  1.00  1.05           H  
ATOM   9764 2HB  GLU A 638      -0.851   2.227  33.786  1.00  1.05           H  
ATOM   9765 1HG  GLU A 638       1.593   1.889  34.007  1.00  1.05           H  
ATOM   9766 2HG  GLU A 638       1.422   0.293  33.295  1.00  1.05           H  
ATOM   9767  N   ILE A 639      -2.828  -0.309  35.682  1.00  1.06           N  
ATOM   9768  CA  ILE A 639      -4.233  -0.211  36.069  1.00  1.06           C  
ATOM   9769  C   ILE A 639      -4.502  -0.952  37.392  1.00  1.06           C  
ATOM   9770  O   ILE A 639      -4.194  -2.136  37.526  1.00  1.06           O  
ATOM   9771  CB  ILE A 639      -5.164  -0.698  34.922  1.00  1.06           C  
ATOM   9772  CG1 ILE A 639      -5.029   0.190  33.678  1.00  1.06           C  
ATOM   9773  CG2 ILE A 639      -6.544  -0.686  35.362  1.00  1.06           C  
ATOM   9774  CD1 ILE A 639      -5.782  -0.332  32.478  1.00  1.06           C  
ATOM   9775  H   ILE A 639      -2.438  -1.233  35.484  1.00  1.06           H  
ATOM   9776  HA  ILE A 639      -4.466   0.838  36.231  1.00  1.06           H  
ATOM   9777  HB  ILE A 639      -4.884  -1.714  34.639  1.00  1.06           H  
ATOM   9778 1HG1 ILE A 639      -5.437   1.161  33.920  1.00  1.06           H  
ATOM   9779 2HG1 ILE A 639      -3.979   0.304  33.417  1.00  1.06           H  
ATOM   9780 1HG2 ILE A 639      -7.191  -1.045  34.568  1.00  1.06           H  
ATOM   9781 2HG2 ILE A 639      -6.613  -1.325  36.188  1.00  1.06           H  
ATOM   9782 3HG2 ILE A 639      -6.837   0.330  35.646  1.00  1.06           H  
ATOM   9783 1HD1 ILE A 639      -5.679   0.352  31.648  1.00  1.06           H  
ATOM   9784 2HD1 ILE A 639      -5.385  -1.298  32.204  1.00  1.06           H  
ATOM   9785 3HD1 ILE A 639      -6.835  -0.427  32.725  1.00  1.06           H  
ATOM   9786  N   SER A 640      -5.076  -0.247  38.384  1.00  1.05           N  
ATOM   9787  CA  SER A 640      -5.323  -0.837  39.712  1.00  1.05           C  
ATOM   9788  C   SER A 640      -6.444  -1.872  39.700  1.00  1.05           C  
ATOM   9789  O   SER A 640      -6.561  -2.692  40.610  1.00  1.05           O  
ATOM   9790  CB  SER A 640      -5.662   0.226  40.740  1.00  1.05           C  
ATOM   9791  OG  SER A 640      -6.927   0.773  40.524  1.00  1.05           O  
ATOM   9792  H   SER A 640      -5.336   0.728  38.207  1.00  1.05           H  
ATOM   9793  HA  SER A 640      -4.408  -1.336  40.031  1.00  1.05           H  
ATOM   9794 1HB  SER A 640      -5.624  -0.220  41.731  1.00  1.05           H  
ATOM   9795 2HB  SER A 640      -4.917   1.019  40.709  1.00  1.05           H  
ATOM   9796  HG  SER A 640      -6.790   1.552  39.935  1.00  1.05           H  
ATOM   9797  N   SER A 641      -7.251  -1.829  38.655  1.00  1.03           N  
ATOM   9798  CA  SER A 641      -8.349  -2.750  38.441  1.00  1.03           C  
ATOM   9799  C   SER A 641      -8.395  -3.282  37.042  1.00  1.03           C  
ATOM   9800  O   SER A 641      -8.777  -2.587  36.106  1.00  1.03           O  
ATOM   9801  CB  SER A 641      -9.692  -2.105  38.672  1.00  1.03           C  
ATOM   9802  OG  SER A 641     -10.729  -3.002  38.283  1.00  1.03           O  
ATOM   9803  H   SER A 641      -7.078  -1.100  37.979  1.00  1.03           H  
ATOM   9804  HA  SER A 641      -8.230  -3.594  39.123  1.00  1.03           H  
ATOM   9805 1HB  SER A 641      -9.802  -1.840  39.722  1.00  1.03           H  
ATOM   9806 2HB  SER A 641      -9.760  -1.186  38.086  1.00  1.03           H  
ATOM   9807  HG  SER A 641     -11.532  -2.457  38.174  1.00  1.03           H  
ATOM   9808  N   ASP A 642      -8.176  -4.569  36.925  1.00  0.98           N  
ATOM   9809  CA  ASP A 642      -8.258  -5.245  35.651  1.00  0.98           C  
ATOM   9810  C   ASP A 642      -9.644  -5.849  35.522  1.00  0.98           C  
ATOM   9811  O   ASP A 642      -9.815  -6.887  34.882  1.00  0.98           O  
ATOM   9812  CB  ASP A 642      -7.147  -6.295  35.492  1.00  0.98           C  
ATOM   9813  CG  ASP A 642      -7.136  -7.419  36.576  1.00  0.98           C  
ATOM   9814  OD1 ASP A 642      -7.776  -7.261  37.591  1.00  0.98           O  
ATOM   9815  OD2 ASP A 642      -6.472  -8.411  36.369  1.00  0.98           O  
ATOM   9816  H   ASP A 642      -7.897  -5.089  37.744  1.00  0.98           H  
ATOM   9817  HA  ASP A 642      -8.135  -4.511  34.852  1.00  0.98           H  
ATOM   9818 1HB  ASP A 642      -7.246  -6.773  34.510  1.00  0.98           H  
ATOM   9819 2HB  ASP A 642      -6.176  -5.793  35.508  1.00  0.98           H  
ATOM   9820  N   SER A 643     -10.632  -5.192  36.150  1.00  0.93           N  
ATOM   9821  CA  SER A 643     -11.978  -5.681  36.120  1.00  0.93           C  
ATOM   9822  C   SER A 643     -13.020  -4.591  35.920  1.00  0.93           C  
ATOM   9823  O   SER A 643     -12.794  -3.415  36.216  1.00  0.93           O  
ATOM   9824  CB  SER A 643     -12.260  -6.365  37.449  1.00  0.93           C  
ATOM   9825  OG  SER A 643     -12.228  -5.438  38.529  1.00  0.93           O  
ATOM   9826  H   SER A 643     -10.449  -4.348  36.692  1.00  0.93           H  
ATOM   9827  HA  SER A 643     -12.048  -6.387  35.309  1.00  0.93           H  
ATOM   9828 1HB  SER A 643     -13.230  -6.856  37.425  1.00  0.93           H  
ATOM   9829 2HB  SER A 643     -11.512  -7.133  37.611  1.00  0.93           H  
ATOM   9830  HG  SER A 643     -11.521  -4.782  38.345  1.00  0.93           H  
ATOM   9831  N   ILE A 644     -14.182  -5.014  35.452  1.00  0.87           N  
ATOM   9832  CA  ILE A 644     -15.332  -4.134  35.385  1.00  0.87           C  
ATOM   9833  C   ILE A 644     -16.339  -4.515  36.445  1.00  0.87           C  
ATOM   9834  O   ILE A 644     -16.767  -5.670  36.554  1.00  0.87           O  
ATOM   9835  CB  ILE A 644     -15.974  -4.011  33.981  1.00  0.87           C  
ATOM   9836  CG1 ILE A 644     -14.974  -3.330  33.000  1.00  0.87           C  
ATOM   9837  CG2 ILE A 644     -17.229  -3.314  34.075  1.00  0.87           C  
ATOM   9838  CD1 ILE A 644     -15.466  -3.187  31.554  1.00  0.87           C  
ATOM   9839  H   ILE A 644     -14.260  -5.998  35.208  1.00  0.87           H  
ATOM   9840  HA  ILE A 644     -14.990  -3.134  35.620  1.00  0.87           H  
ATOM   9841  HB  ILE A 644     -16.183  -4.988  33.593  1.00  0.87           H  
ATOM   9842 1HG1 ILE A 644     -14.754  -2.350  33.383  1.00  0.87           H  
ATOM   9843 2HG1 ILE A 644     -14.051  -3.907  32.991  1.00  0.87           H  
ATOM   9844 1HG2 ILE A 644     -17.686  -3.234  33.093  1.00  0.87           H  
ATOM   9845 2HG2 ILE A 644     -17.894  -3.855  34.745  1.00  0.87           H  
ATOM   9846 3HG2 ILE A 644     -17.034  -2.344  34.477  1.00  0.87           H  
ATOM   9847 1HD1 ILE A 644     -14.701  -2.698  30.956  1.00  0.87           H  
ATOM   9848 2HD1 ILE A 644     -15.684  -4.128  31.129  1.00  0.87           H  
ATOM   9849 3HD1 ILE A 644     -16.370  -2.592  31.541  1.00  0.87           H  
ATOM   9850  N   GLY A 645     -16.629  -3.554  37.311  1.00  0.83           N  
ATOM   9851  CA  GLY A 645     -17.514  -3.843  38.423  1.00  0.83           C  
ATOM   9852  C   GLY A 645     -18.940  -3.536  38.061  1.00  0.83           C  
ATOM   9853  O   GLY A 645     -19.213  -2.490  37.494  1.00  0.83           O  
ATOM   9854  H   GLY A 645     -16.243  -2.621  37.155  1.00  0.83           H  
ATOM   9855 1HA  GLY A 645     -17.413  -4.883  38.699  1.00  0.83           H  
ATOM   9856 2HA  GLY A 645     -17.219  -3.255  39.289  1.00  0.83           H  
ATOM   9857  N   VAL A 646     -19.866  -4.378  38.472  1.00  0.81           N  
ATOM   9858  CA  VAL A 646     -21.271  -4.079  38.224  1.00  0.81           C  
ATOM   9859  C   VAL A 646     -21.946  -3.883  39.556  1.00  0.81           C  
ATOM   9860  O   VAL A 646     -21.871  -4.738  40.442  1.00  0.81           O  
ATOM   9861  CB  VAL A 646     -21.971  -5.156  37.382  1.00  0.81           C  
ATOM   9862  CG1 VAL A 646     -23.451  -4.786  37.210  1.00  0.81           C  
ATOM   9863  CG2 VAL A 646     -21.277  -5.262  35.979  1.00  0.81           C  
ATOM   9864  H   VAL A 646     -19.579  -5.228  38.954  1.00  0.81           H  
ATOM   9865  HA  VAL A 646     -21.349  -3.142  37.671  1.00  0.81           H  
ATOM   9866  HB  VAL A 646     -21.918  -6.113  37.899  1.00  0.81           H  
ATOM   9867 1HG1 VAL A 646     -23.941  -5.543  36.635  1.00  0.81           H  
ATOM   9868 2HG1 VAL A 646     -23.929  -4.715  38.186  1.00  0.81           H  
ATOM   9869 3HG1 VAL A 646     -23.534  -3.823  36.697  1.00  0.81           H  
ATOM   9870 1HG2 VAL A 646     -21.780  -6.015  35.382  1.00  0.81           H  
ATOM   9871 2HG2 VAL A 646     -21.339  -4.297  35.470  1.00  0.81           H  
ATOM   9872 3HG2 VAL A 646     -20.225  -5.539  36.100  1.00  0.81           H  
ATOM   9873  N   LEU A 647     -22.542  -2.711  39.708  1.00  0.82           N  
ATOM   9874  CA  LEU A 647     -23.134  -2.284  40.959  1.00  0.82           C  
ATOM   9875  C   LEU A 647     -24.644  -2.383  40.917  1.00  0.82           C  
ATOM   9876  O   LEU A 647     -25.291  -1.928  39.963  1.00  0.82           O  
ATOM   9877  CB  LEU A 647     -22.692  -0.851  41.268  1.00  0.82           C  
ATOM   9878  CG  LEU A 647     -21.275  -0.724  41.847  1.00  0.82           C  
ATOM   9879  CD1 LEU A 647     -20.258  -0.966  40.744  1.00  0.82           C  
ATOM   9880  CD2 LEU A 647     -21.094   0.641  42.476  1.00  0.82           C  
ATOM   9881  H   LEU A 647     -22.581  -2.079  38.914  1.00  0.82           H  
ATOM   9882  HA  LEU A 647     -22.769  -2.928  41.755  1.00  0.82           H  
ATOM   9883 1HB  LEU A 647     -22.727  -0.280  40.345  1.00  0.82           H  
ATOM   9884 2HB  LEU A 647     -23.391  -0.407  41.961  1.00  0.82           H  
ATOM   9885  HG  LEU A 647     -21.131  -1.489  42.614  1.00  0.82           H  
ATOM   9886 1HD1 LEU A 647     -19.276  -0.893  41.166  1.00  0.82           H  
ATOM   9887 2HD1 LEU A 647     -20.376  -1.932  40.330  1.00  0.82           H  
ATOM   9888 3HD1 LEU A 647     -20.385  -0.222  39.960  1.00  0.82           H  
ATOM   9889 1HD2 LEU A 647     -20.090   0.716  42.895  1.00  0.82           H  
ATOM   9890 2HD2 LEU A 647     -21.228   1.407  41.738  1.00  0.82           H  
ATOM   9891 3HD2 LEU A 647     -21.828   0.771  43.270  1.00  0.82           H  
ATOM   9892  N   GLY A 648     -25.187  -3.004  41.955  1.00  0.86           N  
ATOM   9893  CA  GLY A 648     -26.609  -3.279  42.102  1.00  0.86           C  
ATOM   9894  C   GLY A 648     -27.300  -2.516  43.227  1.00  0.86           C  
ATOM   9895  O   GLY A 648     -27.081  -1.319  43.430  1.00  0.86           O  
ATOM   9896  H   GLY A 648     -24.560  -3.333  42.695  1.00  0.86           H  
ATOM   9897 1HA  GLY A 648     -27.124  -3.095  41.164  1.00  0.86           H  
ATOM   9898 2HA  GLY A 648     -26.701  -4.337  42.302  1.00  0.86           H  
ATOM   9899  N   TYR A 649     -28.171  -3.230  43.940  1.00  0.94           N  
ATOM   9900  CA  TYR A 649     -28.943  -2.664  45.044  1.00  0.94           C  
ATOM   9901  C   TYR A 649     -28.101  -2.347  46.266  1.00  0.94           C  
ATOM   9902  O   TYR A 649     -27.022  -2.916  46.469  1.00  0.94           O  
ATOM   9903  CB  TYR A 649     -30.067  -3.612  45.504  1.00  0.94           C  
ATOM   9904  CG  TYR A 649     -29.638  -5.003  46.034  1.00  0.94           C  
ATOM   9905  CD1 TYR A 649     -29.243  -5.195  47.354  1.00  0.94           C  
ATOM   9906  CD2 TYR A 649     -29.706  -6.086  45.208  1.00  0.94           C  
ATOM   9907  CE1 TYR A 649     -28.912  -6.470  47.799  1.00  0.94           C  
ATOM   9908  CE2 TYR A 649     -29.374  -7.345  45.649  1.00  0.94           C  
ATOM   9909  CZ  TYR A 649     -28.986  -7.542  46.920  1.00  0.94           C  
ATOM   9910  OH  TYR A 649     -28.678  -8.812  47.334  1.00  0.94           O  
ATOM   9911  H   TYR A 649     -28.319  -4.190  43.654  1.00  0.94           H  
ATOM   9912  HA  TYR A 649     -29.390  -1.730  44.701  1.00  0.94           H  
ATOM   9913 1HB  TYR A 649     -30.635  -3.121  46.296  1.00  0.94           H  
ATOM   9914 2HB  TYR A 649     -30.747  -3.778  44.693  1.00  0.94           H  
ATOM   9915  HD1 TYR A 649     -29.198  -4.359  48.033  1.00  0.94           H  
ATOM   9916  HD2 TYR A 649     -30.037  -5.956  44.201  1.00  0.94           H  
ATOM   9917  HE1 TYR A 649     -28.605  -6.632  48.827  1.00  0.94           H  
ATOM   9918  HE2 TYR A 649     -29.436  -8.196  44.975  1.00  0.94           H  
ATOM   9919  HH  TYR A 649     -28.461  -9.374  46.545  1.00  0.94           H  
ATOM   9920  N   GLN A 650     -28.628  -1.464  47.110  1.00  1.08           N  
ATOM   9921  CA  GLN A 650     -27.985  -1.184  48.380  1.00  1.08           C  
ATOM   9922  C   GLN A 650     -28.545  -2.098  49.457  1.00  1.08           C  
ATOM   9923  O   GLN A 650     -29.742  -2.396  49.472  1.00  1.08           O  
ATOM   9924  CB  GLN A 650     -28.162   0.278  48.795  1.00  1.08           C  
ATOM   9925  CG  GLN A 650     -27.470   1.289  47.897  1.00  1.08           C  
ATOM   9926  CD  GLN A 650     -27.667   2.732  48.389  1.00  1.08           C  
ATOM   9927  OE1 GLN A 650     -28.700   3.070  48.978  1.00  1.08           O  
ATOM   9928  NE2 GLN A 650     -26.676   3.587  48.152  1.00  1.08           N  
ATOM   9929  H   GLN A 650     -29.496  -1.004  46.879  1.00  1.08           H  
ATOM   9930  HA  GLN A 650     -26.927  -1.388  48.285  1.00  1.08           H  
ATOM   9931 1HB  GLN A 650     -29.220   0.522  48.836  1.00  1.08           H  
ATOM   9932 2HB  GLN A 650     -27.758   0.407  49.803  1.00  1.08           H  
ATOM   9933 1HG  GLN A 650     -26.401   1.069  47.888  1.00  1.08           H  
ATOM   9934 2HG  GLN A 650     -27.877   1.204  46.890  1.00  1.08           H  
ATOM   9935 1HE2 GLN A 650     -26.753   4.540  48.451  1.00  1.08           H  
ATOM   9936 2HE2 GLN A 650     -25.853   3.286  47.676  1.00  1.08           H  
ATOM   9937  N   LYS A 651     -27.688  -2.485  50.384  1.00  1.31           N  
ATOM   9938  CA  LYS A 651     -28.059  -3.325  51.510  1.00  1.31           C  
ATOM   9939  C   LYS A 651     -27.525  -2.702  52.781  1.00  1.31           C  
ATOM   9940  O   LYS A 651     -26.608  -1.884  52.732  1.00  1.31           O  
ATOM   9941  CB  LYS A 651     -27.509  -4.737  51.294  1.00  1.31           C  
ATOM   9942  CG  LYS A 651     -25.982  -4.828  51.230  1.00  1.31           C  
ATOM   9943  CD  LYS A 651     -25.506  -6.239  50.862  1.00  1.31           C  
ATOM   9944  CE  LYS A 651     -23.981  -6.337  50.887  1.00  1.31           C  
ATOM   9945  NZ  LYS A 651     -23.489  -7.701  50.463  1.00  1.31           N  
ATOM   9946  H   LYS A 651     -26.712  -2.217  50.270  1.00  1.31           H  
ATOM   9947  HA  LYS A 651     -29.145  -3.370  51.580  1.00  1.31           H  
ATOM   9948 1HB  LYS A 651     -27.850  -5.386  52.100  1.00  1.31           H  
ATOM   9949 2HB  LYS A 651     -27.902  -5.131  50.369  1.00  1.31           H  
ATOM   9950 1HG  LYS A 651     -25.614  -4.136  50.481  1.00  1.31           H  
ATOM   9951 2HG  LYS A 651     -25.562  -4.548  52.198  1.00  1.31           H  
ATOM   9952 1HD  LYS A 651     -25.924  -6.963  51.562  1.00  1.31           H  
ATOM   9953 2HD  LYS A 651     -25.851  -6.491  49.853  1.00  1.31           H  
ATOM   9954 1HE  LYS A 651     -23.559  -5.583  50.219  1.00  1.31           H  
ATOM   9955 2HE  LYS A 651     -23.639  -6.138  51.903  1.00  1.31           H  
ATOM   9956 1HZ  LYS A 651     -22.488  -7.725  50.506  1.00  1.31           H  
ATOM   9957 2HZ  LYS A 651     -23.863  -8.413  51.070  1.00  1.31           H  
ATOM   9958 3HZ  LYS A 651     -23.781  -7.918  49.479  1.00  1.31           H  
ATOM   9959  N   THR A 652     -28.094  -3.053  53.924  1.00  1.63           N  
ATOM   9960  CA  THR A 652     -27.575  -2.469  55.149  1.00  1.63           C  
ATOM   9961  C   THR A 652     -26.771  -3.460  55.956  1.00  1.63           C  
ATOM   9962  O   THR A 652     -27.205  -4.587  56.211  1.00  1.63           O  
ATOM   9963  CB  THR A 652     -28.699  -1.894  56.030  1.00  1.63           C  
ATOM   9964  OG1 THR A 652     -29.396  -0.870  55.310  1.00  1.63           O  
ATOM   9965  CG2 THR A 652     -28.093  -1.284  57.303  1.00  1.63           C  
ATOM   9966  H   THR A 652     -28.858  -3.715  53.947  1.00  1.63           H  
ATOM   9967  HA  THR A 652     -26.909  -1.645  54.895  1.00  1.63           H  
ATOM   9968  HB  THR A 652     -29.398  -2.682  56.301  1.00  1.63           H  
ATOM   9969  HG1 THR A 652     -28.777  -0.178  55.069  1.00  1.63           H  
ATOM   9970 1HG2 THR A 652     -28.883  -0.869  57.923  1.00  1.63           H  
ATOM   9971 2HG2 THR A 652     -27.570  -2.049  57.869  1.00  1.63           H  
ATOM   9972 3HG2 THR A 652     -27.390  -0.492  57.036  1.00  1.63           H  
ATOM   9973  N   VAL A 653     -25.591  -3.015  56.350  1.00  1.97           N  
ATOM   9974  CA  VAL A 653     -24.701  -3.768  57.198  1.00  1.97           C  
ATOM   9975  C   VAL A 653     -24.532  -2.937  58.455  1.00  1.97           C  
ATOM   9976  O   VAL A 653     -24.071  -1.798  58.382  1.00  1.97           O  
ATOM   9977  CB  VAL A 653     -23.355  -3.983  56.491  1.00  1.97           C  
ATOM   9978  CG1 VAL A 653     -22.418  -4.761  57.394  1.00  1.97           C  
ATOM   9979  CG2 VAL A 653     -23.599  -4.712  55.150  1.00  1.97           C  
ATOM   9980  H   VAL A 653     -25.311  -2.076  56.063  1.00  1.97           H  
ATOM   9981  HA  VAL A 653     -25.148  -4.729  57.451  1.00  1.97           H  
ATOM   9982  HB  VAL A 653     -22.891  -3.013  56.296  1.00  1.97           H  
ATOM   9983 1HG1 VAL A 653     -21.461  -4.899  56.894  1.00  1.97           H  
ATOM   9984 2HG1 VAL A 653     -22.264  -4.210  58.328  1.00  1.97           H  
ATOM   9985 3HG1 VAL A 653     -22.854  -5.733  57.619  1.00  1.97           H  
ATOM   9986 1HG2 VAL A 653     -22.652  -4.860  54.637  1.00  1.97           H  
ATOM   9987 2HG2 VAL A 653     -24.064  -5.679  55.341  1.00  1.97           H  
ATOM   9988 3HG2 VAL A 653     -24.258  -4.112  54.519  1.00  1.97           H  
ATOM   9989  N   ASP A 654     -24.925  -3.463  59.606  1.00  2.23           N  
ATOM   9990  CA  ASP A 654     -24.898  -2.634  60.809  1.00  2.23           C  
ATOM   9991  C   ASP A 654     -25.669  -1.327  60.525  1.00  2.23           C  
ATOM   9992  O   ASP A 654     -26.883  -1.364  60.324  1.00  2.23           O  
ATOM   9993  CB  ASP A 654     -23.457  -2.374  61.275  1.00  2.23           C  
ATOM   9994  CG  ASP A 654     -22.731  -3.672  61.683  1.00  2.23           C  
ATOM   9995  OD1 ASP A 654     -23.350  -4.515  62.291  1.00  2.23           O  
ATOM   9996  OD2 ASP A 654     -21.572  -3.805  61.366  1.00  2.23           O  
ATOM   9997  H   ASP A 654     -25.275  -4.411  59.640  1.00  2.23           H  
ATOM   9998  HA  ASP A 654     -25.418  -3.161  61.610  1.00  2.23           H  
ATOM   9999 1HB  ASP A 654     -22.874  -1.884  60.499  1.00  2.23           H  
ATOM  10000 2HB  ASP A 654     -23.478  -1.709  62.141  1.00  2.23           H  
ATOM  10001  N   HIS A 655     -24.984  -0.180  60.525  1.00  2.29           N  
ATOM  10002  CA  HIS A 655     -25.648   1.100  60.287  1.00  2.29           C  
ATOM  10003  C   HIS A 655     -25.130   1.798  59.017  1.00  2.29           C  
ATOM  10004  O   HIS A 655     -25.277   3.014  58.862  1.00  2.29           O  
ATOM  10005  CB  HIS A 655     -25.468   2.008  61.501  1.00  2.29           C  
ATOM  10006  CG  HIS A 655     -26.069   1.432  62.745  1.00  2.29           C  
ATOM  10007  ND1 HIS A 655     -27.430   1.340  62.942  1.00  2.29           N  
ATOM  10008  CD2 HIS A 655     -25.492   0.907  63.852  1.00  2.29           C  
ATOM  10009  CE1 HIS A 655     -27.665   0.784  64.117  1.00  2.29           C  
ATOM  10010  NE2 HIS A 655     -26.505   0.513  64.689  1.00  2.29           N  
ATOM  10011  H   HIS A 655     -23.988  -0.194  60.678  1.00  2.29           H  
ATOM  10012  HA  HIS A 655     -26.716   0.936  60.150  1.00  2.29           H  
ATOM  10013 1HB  HIS A 655     -24.405   2.178  61.675  1.00  2.29           H  
ATOM  10014 2HB  HIS A 655     -25.932   2.975  61.308  1.00  2.29           H  
ATOM  10015  HD1 HIS A 655     -28.143   1.631  62.302  1.00  2.29           H  
ATOM  10016  HD2 HIS A 655     -24.453   0.764  64.147  1.00  2.29           H  
ATOM  10017  HE1 HIS A 655     -28.687   0.622  64.458  1.00  2.29           H  
ATOM  10018  N   THR A 656     -24.516   1.025  58.122  1.00  2.12           N  
ATOM  10019  CA  THR A 656     -23.938   1.531  56.878  1.00  2.12           C  
ATOM  10020  C   THR A 656     -24.572   0.949  55.612  1.00  2.12           C  
ATOM  10021  O   THR A 656     -24.806  -0.259  55.501  1.00  2.12           O  
ATOM  10022  CB  THR A 656     -22.419   1.252  56.858  1.00  2.12           C  
ATOM  10023  OG1 THR A 656     -21.797   1.939  57.957  1.00  2.12           O  
ATOM  10024  CG2 THR A 656     -21.781   1.699  55.540  1.00  2.12           C  
ATOM  10025  H   THR A 656     -24.433   0.029  58.316  1.00  2.12           H  
ATOM  10026  HA  THR A 656     -24.084   2.611  56.851  1.00  2.12           H  
ATOM  10027  HB  THR A 656     -22.255   0.178  56.981  1.00  2.12           H  
ATOM  10028  HG1 THR A 656     -22.139   2.836  58.003  1.00  2.12           H  
ATOM  10029 1HG2 THR A 656     -20.715   1.484  55.562  1.00  2.12           H  
ATOM  10030 2HG2 THR A 656     -22.232   1.162  54.711  1.00  2.12           H  
ATOM  10031 3HG2 THR A 656     -21.931   2.767  55.402  1.00  2.12           H  
ATOM  10032  N   LYS A 657     -24.867   1.818  54.642  1.00  1.81           N  
ATOM  10033  CA  LYS A 657     -25.402   1.328  53.376  1.00  1.81           C  
ATOM  10034  C   LYS A 657     -24.256   0.872  52.482  1.00  1.81           C  
ATOM  10035  O   LYS A 657     -23.276   1.598  52.296  1.00  1.81           O  
ATOM  10036  CB  LYS A 657     -26.240   2.394  52.675  1.00  1.81           C  
ATOM  10037  CG  LYS A 657     -27.537   2.744  53.396  1.00  1.81           C  
ATOM  10038  CD  LYS A 657     -28.358   3.755  52.599  1.00  1.81           C  
ATOM  10039  CE  LYS A 657     -29.652   4.118  53.318  1.00  1.81           C  
ATOM  10040  NZ  LYS A 657     -30.463   5.101  52.546  1.00  1.81           N  
ATOM  10041  H   LYS A 657     -24.689   2.804  54.774  1.00  1.81           H  
ATOM  10042  HA  LYS A 657     -26.039   0.465  53.569  1.00  1.81           H  
ATOM  10043 1HB  LYS A 657     -25.656   3.307  52.568  1.00  1.81           H  
ATOM  10044 2HB  LYS A 657     -26.496   2.050  51.669  1.00  1.81           H  
ATOM  10045 1HG  LYS A 657     -28.126   1.834  53.529  1.00  1.81           H  
ATOM  10046 2HG  LYS A 657     -27.309   3.158  54.379  1.00  1.81           H  
ATOM  10047 1HD  LYS A 657     -27.772   4.660  52.439  1.00  1.81           H  
ATOM  10048 2HD  LYS A 657     -28.606   3.331  51.624  1.00  1.81           H  
ATOM  10049 1HE  LYS A 657     -30.241   3.214  53.470  1.00  1.81           H  
ATOM  10050 2HE  LYS A 657     -29.408   4.549  54.289  1.00  1.81           H  
ATOM  10051 1HZ  LYS A 657     -31.307   5.316  53.056  1.00  1.81           H  
ATOM  10052 2HZ  LYS A 657     -29.928   5.945  52.408  1.00  1.81           H  
ATOM  10053 3HZ  LYS A 657     -30.708   4.708  51.647  1.00  1.81           H  
ATOM  10054  N   VAL A 658     -24.393  -0.326  51.933  1.00  1.47           N  
ATOM  10055  CA  VAL A 658     -23.381  -0.930  51.084  1.00  1.47           C  
ATOM  10056  C   VAL A 658     -23.942  -1.291  49.713  1.00  1.47           C  
ATOM  10057  O   VAL A 658     -24.993  -1.916  49.609  1.00  1.47           O  
ATOM  10058  CB  VAL A 658     -22.837  -2.199  51.775  1.00  1.47           C  
ATOM  10059  CG1 VAL A 658     -21.802  -2.877  50.893  1.00  1.47           C  
ATOM  10060  CG2 VAL A 658     -22.248  -1.819  53.146  1.00  1.47           C  
ATOM  10061  H   VAL A 658     -25.229  -0.861  52.147  1.00  1.47           H  
ATOM  10062  HA  VAL A 658     -22.564  -0.221  50.955  1.00  1.47           H  
ATOM  10063  HB  VAL A 658     -23.654  -2.904  51.922  1.00  1.47           H  
ATOM  10064 1HG1 VAL A 658     -21.438  -3.776  51.387  1.00  1.47           H  
ATOM  10065 2HG1 VAL A 658     -22.251  -3.148  49.938  1.00  1.47           H  
ATOM  10066 3HG1 VAL A 658     -20.969  -2.196  50.720  1.00  1.47           H  
ATOM  10067 1HG2 VAL A 658     -21.875  -2.709  53.640  1.00  1.47           H  
ATOM  10068 2HG2 VAL A 658     -21.430  -1.112  53.006  1.00  1.47           H  
ATOM  10069 3HG2 VAL A 658     -23.016  -1.363  53.770  1.00  1.47           H  
ATOM  10070  N   ASN A 659     -23.269  -0.875  48.646  1.00  1.20           N  
ATOM  10071  CA  ASN A 659     -23.763  -1.211  47.310  1.00  1.20           C  
ATOM  10072  C   ASN A 659     -23.206  -2.545  46.823  1.00  1.20           C  
ATOM  10073  O   ASN A 659     -21.989  -2.736  46.768  1.00  1.20           O  
ATOM  10074  CB  ASN A 659     -23.500  -0.106  46.319  1.00  1.20           C  
ATOM  10075  CG  ASN A 659     -24.136  -0.426  45.038  1.00  1.20           C  
ATOM  10076  OD1 ASN A 659     -23.588  -1.220  44.285  1.00  1.20           O  
ATOM  10077  ND2 ASN A 659     -25.283   0.137  44.792  1.00  1.20           N  
ATOM  10078  H   ASN A 659     -22.412  -0.350  48.759  1.00  1.20           H  
ATOM  10079  HA  ASN A 659     -24.842  -1.337  47.361  1.00  1.20           H  
ATOM  10080 1HB  ASN A 659     -23.901   0.834  46.694  1.00  1.20           H  
ATOM  10081 2HB  ASN A 659     -22.427   0.017  46.168  1.00  1.20           H  
ATOM  10082 1HD2 ASN A 659     -25.803  -0.103  43.958  1.00  1.20           H  
ATOM  10083 2HD2 ASN A 659     -25.683   0.762  45.450  1.00  1.20           H  
ATOM  10084  N   SER A 660     -24.100  -3.489  46.529  1.00  1.04           N  
ATOM  10085  CA  SER A 660     -23.691  -4.821  46.098  1.00  1.04           C  
ATOM  10086  C   SER A 660     -22.853  -4.743  44.822  1.00  1.04           C  
ATOM  10087  O   SER A 660     -23.294  -4.163  43.830  1.00  1.04           O  
ATOM  10088  CB  SER A 660     -24.924  -5.660  45.836  1.00  1.04           C  
ATOM  10089  OG  SER A 660     -24.571  -6.924  45.378  1.00  1.04           O  
ATOM  10090  H   SER A 660     -25.097  -3.271  46.589  1.00  1.04           H  
ATOM  10091  HA  SER A 660     -23.096  -5.280  46.888  1.00  1.04           H  
ATOM  10092 1HB  SER A 660     -25.513  -5.753  46.753  1.00  1.04           H  
ATOM  10093 2HB  SER A 660     -25.551  -5.160  45.095  1.00  1.04           H  
ATOM  10094  HG  SER A 660     -24.335  -7.437  46.192  1.00  1.04           H  
ATOM  10095  N   LYS A 661     -21.680  -5.384  44.799  1.00  0.96           N  
ATOM  10096  CA  LYS A 661     -20.843  -5.304  43.601  1.00  0.96           C  
ATOM  10097  C   LYS A 661     -20.299  -6.645  43.119  1.00  0.96           C  
ATOM  10098  O   LYS A 661     -19.779  -7.447  43.900  1.00  0.96           O  
ATOM  10099  CB  LYS A 661     -19.681  -4.331  43.833  1.00  0.96           C  
ATOM  10100  CG  LYS A 661     -18.743  -4.173  42.632  1.00  0.96           C  
ATOM  10101  CD  LYS A 661     -17.730  -3.069  42.853  1.00  0.96           C  
ATOM  10102  CE  LYS A 661     -16.696  -3.463  43.897  1.00  0.96           C  
ATOM  10103  NZ  LYS A 661     -15.612  -2.450  44.023  1.00  0.96           N  
ATOM  10104  H   LYS A 661     -21.357  -5.878  45.617  1.00  0.96           H  
ATOM  10105  HA  LYS A 661     -21.451  -4.901  42.798  1.00  0.96           H  
ATOM  10106 1HB  LYS A 661     -20.082  -3.345  44.082  1.00  0.96           H  
ATOM  10107 2HB  LYS A 661     -19.087  -4.668  44.680  1.00  0.96           H  
ATOM  10108 1HG  LYS A 661     -18.210  -5.111  42.461  1.00  0.96           H  
ATOM  10109 2HG  LYS A 661     -19.333  -3.949  41.737  1.00  0.96           H  
ATOM  10110 1HD  LYS A 661     -17.225  -2.874  41.912  1.00  0.96           H  
ATOM  10111 2HD  LYS A 661     -18.241  -2.159  43.175  1.00  0.96           H  
ATOM  10112 1HE  LYS A 661     -17.189  -3.574  44.861  1.00  0.96           H  
ATOM  10113 2HE  LYS A 661     -16.255  -4.421  43.613  1.00  0.96           H  
ATOM  10114 1HZ  LYS A 661     -14.951  -2.752  44.724  1.00  0.96           H  
ATOM  10115 2HZ  LYS A 661     -15.138  -2.347  43.137  1.00  0.96           H  
ATOM  10116 3HZ  LYS A 661     -16.008  -1.562  44.296  1.00  0.96           H  
ATOM  10117  N   LEU A 662     -20.427  -6.869  41.810  1.00  0.95           N  
ATOM  10118  CA  LEU A 662     -19.913  -8.053  41.124  1.00  0.95           C  
ATOM  10119  C   LEU A 662     -18.690  -7.674  40.303  1.00  0.95           C  
ATOM  10120  O   LEU A 662     -18.641  -6.559  39.791  1.00  0.95           O  
ATOM  10121  CB  LEU A 662     -20.997  -8.646  40.222  1.00  0.95           C  
ATOM  10122  CG  LEU A 662     -21.993  -9.556  40.925  1.00  0.95           C  
ATOM  10123  CD1 LEU A 662     -22.899  -8.740  41.854  1.00  0.95           C  
ATOM  10124  CD2 LEU A 662     -22.800 -10.285  39.925  1.00  0.95           C  
ATOM  10125  H   LEU A 662     -20.910  -6.159  41.258  1.00  0.95           H  
ATOM  10126  HA  LEU A 662     -19.620  -8.788  41.869  1.00  0.95           H  
ATOM  10127 1HB  LEU A 662     -21.557  -7.826  39.773  1.00  0.95           H  
ATOM  10128 2HB  LEU A 662     -20.518  -9.214  39.423  1.00  0.95           H  
ATOM  10129  HG  LEU A 662     -21.447 -10.267  41.497  1.00  0.95           H  
ATOM  10130 1HD1 LEU A 662     -23.588  -9.394  42.353  1.00  0.95           H  
ATOM  10131 2HD1 LEU A 662     -22.324  -8.238  42.593  1.00  0.95           H  
ATOM  10132 3HD1 LEU A 662     -23.460  -8.007  41.272  1.00  0.95           H  
ATOM  10133 1HD2 LEU A 662     -23.473 -10.958  40.432  1.00  0.95           H  
ATOM  10134 2HD2 LEU A 662     -23.358  -9.567  39.367  1.00  0.95           H  
ATOM  10135 3HD2 LEU A 662     -22.160 -10.854  39.263  1.00  0.95           H  
ATOM  10136  N   SER A 663     -17.720  -8.582  40.132  1.00  0.95           N  
ATOM  10137  CA  SER A 663     -16.535  -8.223  39.342  1.00  0.95           C  
ATOM  10138  C   SER A 663     -16.212  -9.138  38.161  1.00  0.95           C  
ATOM  10139  O   SER A 663     -16.018 -10.343  38.311  1.00  0.95           O  
ATOM  10140  CB  SER A 663     -15.323  -8.188  40.252  1.00  0.95           C  
ATOM  10141  OG  SER A 663     -15.455  -7.203  41.240  1.00  0.95           O  
ATOM  10142  H   SER A 663     -17.790  -9.499  40.555  1.00  0.95           H  
ATOM  10143  HA  SER A 663     -16.685  -7.223  38.936  1.00  0.95           H  
ATOM  10144 1HB  SER A 663     -15.190  -9.163  40.719  1.00  0.95           H  
ATOM  10145 2HB  SER A 663     -14.433  -7.989  39.650  1.00  0.95           H  
ATOM  10146  HG  SER A 663     -15.704  -6.400  40.774  1.00  0.95           H  
ATOM  10147  N   LEU A 664     -16.078  -8.522  36.990  1.00  0.96           N  
ATOM  10148  CA  LEU A 664     -15.692  -9.207  35.766  1.00  0.96           C  
ATOM  10149  C   LEU A 664     -14.237  -8.987  35.438  1.00  0.96           C  
ATOM  10150  O   LEU A 664     -13.821  -7.862  35.213  1.00  0.96           O  
ATOM  10151  CB  LEU A 664     -16.506  -8.694  34.601  1.00  0.96           C  
ATOM  10152  CG  LEU A 664     -17.913  -8.941  34.616  1.00  0.96           C  
ATOM  10153  CD1 LEU A 664     -18.419  -8.354  33.358  1.00  0.96           C  
ATOM  10154  CD2 LEU A 664     -18.175 -10.457  34.736  1.00  0.96           C  
ATOM  10155  H   LEU A 664     -16.276  -7.522  36.933  1.00  0.96           H  
ATOM  10156  HA  LEU A 664     -15.867 -10.276  35.891  1.00  0.96           H  
ATOM  10157 1HB  LEU A 664     -16.415  -7.609  34.620  1.00  0.96           H  
ATOM  10158 2HB  LEU A 664     -16.108  -9.020  33.690  1.00  0.96           H  
ATOM  10159  HG  LEU A 664     -18.383  -8.423  35.456  1.00  0.96           H  
ATOM  10160 1HD1 LEU A 664     -19.445  -8.477  33.289  1.00  0.96           H  
ATOM  10161 2HD1 LEU A 664     -18.178  -7.298  33.352  1.00  0.96           H  
ATOM  10162 3HD1 LEU A 664     -17.943  -8.843  32.512  1.00  0.96           H  
ATOM  10163 1HD2 LEU A 664     -19.217 -10.671  34.733  1.00  0.96           H  
ATOM  10164 2HD2 LEU A 664     -17.717 -10.972  33.906  1.00  0.96           H  
ATOM  10165 3HD2 LEU A 664     -17.747 -10.827  35.668  1.00  0.96           H  
ATOM  10166  N   PHE A 665     -13.455 -10.050  35.370  1.00  0.99           N  
ATOM  10167  CA  PHE A 665     -12.022  -9.891  35.128  1.00  0.99           C  
ATOM  10168  C   PHE A 665     -11.660  -9.932  33.655  1.00  0.99           C  
ATOM  10169  O   PHE A 665     -12.066 -10.850  32.938  1.00  0.99           O  
ATOM  10170  CB  PHE A 665     -11.288 -10.944  35.910  1.00  0.99           C  
ATOM  10171  CG  PHE A 665     -11.490 -10.674  37.352  1.00  0.99           C  
ATOM  10172  CD1 PHE A 665     -12.615 -11.176  38.010  1.00  0.99           C  
ATOM  10173  CD2 PHE A 665     -10.604  -9.889  38.057  1.00  0.99           C  
ATOM  10174  CE1 PHE A 665     -12.836 -10.899  39.339  1.00  0.99           C  
ATOM  10175  CE2 PHE A 665     -10.823  -9.611  39.391  1.00  0.99           C  
ATOM  10176  CZ  PHE A 665     -11.941 -10.115  40.033  1.00  0.99           C  
ATOM  10177  H   PHE A 665     -13.849 -10.963  35.542  1.00  0.99           H  
ATOM  10178  HA  PHE A 665     -11.713  -8.919  35.515  1.00  0.99           H  
ATOM  10179 1HB  PHE A 665     -11.645 -11.932  35.668  1.00  0.99           H  
ATOM  10180 2HB  PHE A 665     -10.223 -10.892  35.690  1.00  0.99           H  
ATOM  10181  HD1 PHE A 665     -13.333 -11.786  37.463  1.00  0.99           H  
ATOM  10182  HD2 PHE A 665      -9.719  -9.474  37.547  1.00  0.99           H  
ATOM  10183  HE1 PHE A 665     -13.725 -11.292  39.838  1.00  0.99           H  
ATOM  10184  HE2 PHE A 665     -10.114  -8.985  39.936  1.00  0.99           H  
ATOM  10185  HZ  PHE A 665     -12.116  -9.889  41.084  1.00  0.99           H  
ATOM  10186  N   PHE A 666     -10.874  -8.933  33.244  1.00  1.06           N  
ATOM  10187  CA  PHE A 666     -10.411  -8.702  31.877  1.00  1.06           C  
ATOM  10188  C   PHE A 666      -8.917  -8.941  31.671  1.00  1.06           C  
ATOM  10189  O   PHE A 666      -8.125  -8.969  32.617  1.00  1.06           O  
ATOM  10190  CB  PHE A 666     -10.745  -7.267  31.473  1.00  1.06           C  
ATOM  10191  CG  PHE A 666     -12.201  -7.053  31.278  1.00  1.06           C  
ATOM  10192  CD1 PHE A 666     -13.009  -6.951  32.353  1.00  1.06           C  
ATOM  10193  CD2 PHE A 666     -12.751  -6.897  30.027  1.00  1.06           C  
ATOM  10194  CE1 PHE A 666     -14.339  -6.755  32.223  1.00  1.06           C  
ATOM  10195  CE2 PHE A 666     -14.090  -6.671  29.889  1.00  1.06           C  
ATOM  10196  CZ  PHE A 666     -14.888  -6.617  30.993  1.00  1.06           C  
ATOM  10197  H   PHE A 666     -10.585  -8.244  33.937  1.00  1.06           H  
ATOM  10198  HA  PHE A 666     -10.955  -9.386  31.233  1.00  1.06           H  
ATOM  10199 1HB  PHE A 666     -10.393  -6.580  32.239  1.00  1.06           H  
ATOM  10200 2HB  PHE A 666     -10.231  -7.031  30.545  1.00  1.06           H  
ATOM  10201  HD1 PHE A 666     -12.571  -7.055  33.325  1.00  1.06           H  
ATOM  10202  HD2 PHE A 666     -12.114  -6.950  29.148  1.00  1.06           H  
ATOM  10203  HE1 PHE A 666     -14.954  -6.707  33.100  1.00  1.06           H  
ATOM  10204  HE2 PHE A 666     -14.519  -6.539  28.909  1.00  1.06           H  
ATOM  10205  HZ  PHE A 666     -15.961  -6.453  30.887  1.00  1.06           H  
ATOM  10206  N   GLU A 667      -8.556  -9.194  30.423  1.00  1.17           N  
ATOM  10207  CA  GLU A 667      -7.170  -9.384  30.019  1.00  1.17           C  
ATOM  10208  C   GLU A 667      -6.767  -8.243  29.102  1.00  1.17           C  
ATOM  10209  O   GLU A 667      -7.583  -7.809  28.301  1.00  1.17           O  
ATOM  10210  CB  GLU A 667      -7.007 -10.747  29.343  1.00  1.17           C  
ATOM  10211  CG  GLU A 667      -5.591 -11.106  28.949  1.00  1.17           C  
ATOM  10212  CD  GLU A 667      -5.474 -12.521  28.445  1.00  1.17           C  
ATOM  10213  OE1 GLU A 667      -6.448 -13.228  28.486  1.00  1.17           O  
ATOM  10214  OE2 GLU A 667      -4.414 -12.894  27.967  1.00  1.17           O  
ATOM  10215  H   GLU A 667      -9.297  -9.228  29.720  1.00  1.17           H  
ATOM  10216  HA  GLU A 667      -6.533  -9.355  30.903  1.00  1.17           H  
ATOM  10217 1HB  GLU A 667      -7.371 -11.530  30.003  1.00  1.17           H  
ATOM  10218 2HB  GLU A 667      -7.620 -10.771  28.441  1.00  1.17           H  
ATOM  10219 1HG  GLU A 667      -5.251 -10.424  28.171  1.00  1.17           H  
ATOM  10220 2HG  GLU A 667      -4.942 -10.977  29.813  1.00  1.17           H  
ATOM  10221  N   ILE A 668      -5.551  -7.719  29.249  1.00  1.33           N  
ATOM  10222  CA  ILE A 668      -5.104  -6.627  28.380  1.00  1.33           C  
ATOM  10223  C   ILE A 668      -4.138  -7.147  27.316  1.00  1.33           C  
ATOM  10224  O   ILE A 668      -3.149  -7.808  27.640  1.00  1.33           O  
ATOM  10225  CB  ILE A 668      -4.471  -5.477  29.195  1.00  1.33           C  
ATOM  10226  CG1 ILE A 668      -5.530  -4.912  30.169  1.00  1.33           C  
ATOM  10227  CG2 ILE A 668      -3.988  -4.358  28.234  1.00  1.33           C  
ATOM  10228  CD1 ILE A 668      -4.980  -3.995  31.207  1.00  1.33           C  
ATOM  10229  H   ILE A 668      -4.923  -8.101  29.941  1.00  1.33           H  
ATOM  10230  HA  ILE A 668      -5.970  -6.220  27.882  1.00  1.33           H  
ATOM  10231  HB  ILE A 668      -3.632  -5.850  29.778  1.00  1.33           H  
ATOM  10232 1HG1 ILE A 668      -6.259  -4.357  29.596  1.00  1.33           H  
ATOM  10233 2HG1 ILE A 668      -6.037  -5.736  30.670  1.00  1.33           H  
ATOM  10234 1HG2 ILE A 668      -3.547  -3.540  28.809  1.00  1.33           H  
ATOM  10235 2HG2 ILE A 668      -3.239  -4.758  27.550  1.00  1.33           H  
ATOM  10236 3HG2 ILE A 668      -4.839  -3.983  27.657  1.00  1.33           H  
ATOM  10237 1HD1 ILE A 668      -5.791  -3.638  31.841  1.00  1.33           H  
ATOM  10238 2HD1 ILE A 668      -4.269  -4.539  31.805  1.00  1.33           H  
ATOM  10239 3HD1 ILE A 668      -4.487  -3.146  30.728  1.00  1.33           H  
ATOM  10240  N   LYS A 669      -4.464  -6.892  26.046  1.00  1.55           N  
ATOM  10241  CA  LYS A 669      -3.675  -7.420  24.928  1.00  1.55           C  
ATOM  10242  C   LYS A 669      -3.237  -6.430  23.850  1.00  1.55           C  
ATOM  10243  O   LYS A 669      -3.917  -5.437  23.578  1.00  1.55           O  
ATOM  10244  CB  LYS A 669      -4.418  -8.553  24.223  1.00  1.55           C  
ATOM  10245  CG  LYS A 669      -4.598  -9.823  25.027  1.00  1.55           C  
ATOM  10246  CD  LYS A 669      -5.157 -10.928  24.139  1.00  1.55           C  
ATOM  10247  CE  LYS A 669      -5.431 -12.196  24.916  1.00  1.55           C  
ATOM  10248  NZ  LYS A 669      -4.167 -12.828  25.417  1.00  1.55           N  
ATOM  10249  H   LYS A 669      -5.289  -6.318  25.878  1.00  1.55           H  
ATOM  10250  HA  LYS A 669      -2.762  -7.838  25.348  1.00  1.55           H  
ATOM  10251 1HB  LYS A 669      -5.410  -8.206  23.952  1.00  1.55           H  
ATOM  10252 2HB  LYS A 669      -3.901  -8.810  23.300  1.00  1.55           H  
ATOM  10253 1HG  LYS A 669      -3.643 -10.139  25.450  1.00  1.55           H  
ATOM  10254 2HG  LYS A 669      -5.293  -9.645  25.846  1.00  1.55           H  
ATOM  10255 1HD  LYS A 669      -6.064 -10.593  23.666  1.00  1.55           H  
ATOM  10256 2HD  LYS A 669      -4.434 -11.153  23.358  1.00  1.55           H  
ATOM  10257 1HE  LYS A 669      -6.074 -11.958  25.758  1.00  1.55           H  
ATOM  10258 2HE  LYS A 669      -5.948 -12.905  24.273  1.00  1.55           H  
ATOM  10259 1HZ  LYS A 669      -4.388 -13.681  25.938  1.00  1.55           H  
ATOM  10260 2HZ  LYS A 669      -3.576 -13.061  24.642  1.00  1.55           H  
ATOM  10261 3HZ  LYS A 669      -3.669 -12.188  26.035  1.00  1.55           H  
ATOM  10262  N   SER A 670      -2.110  -6.792  23.223  1.00  1.80           N  
ATOM  10263  CA  SER A 670      -1.443  -6.153  22.079  1.00  1.80           C  
ATOM  10264  C   SER A 670       0.058  -6.275  22.270  1.00  1.80           C  
ATOM  10265  O   SER A 670       0.823  -5.984  21.352  1.00  1.80           O  
ATOM  10266  OXT SER A 670       0.483  -6.222  23.426  1.00  1.80           O  
ATOM  10267  CB  SER A 670      -1.784  -4.690  21.897  1.00  1.80           C  
ATOM  10268  OG  SER A 670      -1.050  -4.147  20.829  1.00  1.80           O  
ATOM  10269  H   SER A 670      -1.662  -7.625  23.582  1.00  1.80           H  
ATOM  10270  HA  SER A 670      -1.717  -6.686  21.166  1.00  1.80           H  
ATOM  10271 1HB  SER A 670      -2.838  -4.554  21.689  1.00  1.80           H  
ATOM  10272 2HB  SER A 670      -1.551  -4.169  22.792  1.00  1.80           H  
ATOM  10273  HG  SER A 670      -1.598  -4.271  20.047  1.00  1.80           H  
TER   10274
ENDMDL

REMARK ID 614379 MODEL 5 human IL-2 signal peptide - end of Fce2 and Fce3 and 3 residues from Fce4 mutated fragment from IgE - GP linker - CRM197
PFRMAT TS
TARGET human IL-2 signal peptide - end of Fce2 and Fce3 and 3 residues from Fce4 mutated fragment from IgE - GP linker - CRM197
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       4.942   0.104  -1.156  1.00 12.78           N  
ATOM      2  CA  MET A   1       4.554   0.580   0.166  1.00 12.78           C  
ATOM      3  C   MET A   1       3.425   1.587   0.108  1.00 12.78           C  
ATOM      4  O   MET A   1       3.632   2.751  -0.234  1.00 12.78           O  
ATOM      5  CB  MET A   1       5.732   1.215   0.887  1.00 12.78           C  
ATOM      6  CG  MET A   1       5.375   1.720   2.274  1.00 12.78           C  
ATOM      7  SD  MET A   1       6.777   2.382   3.167  1.00 12.78           S  
ATOM      8  CE  MET A   1       5.943   3.044   4.600  1.00 12.78           C  
ATOM      9 1H   MET A   1       5.159  -0.881  -1.112  1.00 12.78           H  
ATOM     10 2H   MET A   1       4.177   0.252  -1.799  1.00 12.78           H  
ATOM     11 3H   MET A   1       5.752   0.615  -1.473  1.00 12.78           H  
ATOM     12  HA  MET A   1       4.203  -0.272   0.747  1.00 12.78           H  
ATOM     13 1HB  MET A   1       6.538   0.489   0.984  1.00 12.78           H  
ATOM     14 2HB  MET A   1       6.108   2.056   0.306  1.00 12.78           H  
ATOM     15 1HG  MET A   1       4.616   2.501   2.190  1.00 12.78           H  
ATOM     16 2HG  MET A   1       4.949   0.904   2.856  1.00 12.78           H  
ATOM     17 1HE  MET A   1       6.673   3.499   5.269  1.00 12.78           H  
ATOM     18 2HE  MET A   1       5.219   3.794   4.285  1.00 12.78           H  
ATOM     19 3HE  MET A   1       5.424   2.240   5.121  1.00 12.78           H  
ATOM     20  N   TYR A   2       2.217   1.144   0.413  1.00 12.42           N  
ATOM     21  CA  TYR A   2       1.089   2.065   0.424  1.00 12.42           C  
ATOM     22  C   TYR A   2       1.276   3.122   1.503  1.00 12.42           C  
ATOM     23  O   TYR A   2       1.621   2.794   2.641  1.00 12.42           O  
ATOM     24  CB  TYR A   2      -0.227   1.322   0.649  1.00 12.42           C  
ATOM     25  CG  TYR A   2      -1.448   2.229   0.664  1.00 12.42           C  
ATOM     26  CD1 TYR A   2      -1.947   2.726  -0.527  1.00 12.42           C  
ATOM     27  CD2 TYR A   2      -2.074   2.551   1.866  1.00 12.42           C  
ATOM     28  CE1 TYR A   2      -3.058   3.541  -0.525  1.00 12.42           C  
ATOM     29  CE2 TYR A   2      -3.191   3.363   1.865  1.00 12.42           C  
ATOM     30  CZ  TYR A   2      -3.680   3.858   0.671  1.00 12.42           C  
ATOM     31  OH  TYR A   2      -4.794   4.660   0.657  1.00 12.42           O  
ATOM     32  H   TYR A   2       2.069   0.179   0.675  1.00 12.42           H  
ATOM     33  HA  TYR A   2       1.045   2.577  -0.538  1.00 12.42           H  
ATOM     34 1HB  TYR A   2      -0.366   0.577  -0.135  1.00 12.42           H  
ATOM     35 2HB  TYR A   2      -0.187   0.794   1.600  1.00 12.42           H  
ATOM     36  HD1 TYR A   2      -1.459   2.474  -1.468  1.00 12.42           H  
ATOM     37  HD2 TYR A   2      -1.685   2.160   2.805  1.00 12.42           H  
ATOM     38  HE1 TYR A   2      -3.447   3.931  -1.464  1.00 12.42           H  
ATOM     39  HE2 TYR A   2      -3.686   3.615   2.804  1.00 12.42           H  
ATOM     40  HH  TYR A   2      -5.175   4.688   1.538  1.00 12.42           H  
ATOM     41  N   ARG A   3       1.045   4.378   1.145  1.00 11.93           N  
ATOM     42  CA  ARG A   3       1.124   5.485   2.087  1.00 11.93           C  
ATOM     43  C   ARG A   3      -0.165   6.285   2.005  1.00 11.93           C  
ATOM     44  O   ARG A   3      -0.788   6.348   0.945  1.00 11.93           O  
ATOM     45  CB  ARG A   3       2.316   6.387   1.787  1.00 11.93           C  
ATOM     46  CG  ARG A   3       3.710   5.748   1.984  1.00 11.93           C  
ATOM     47  CD  ARG A   3       4.800   6.710   1.634  1.00 11.93           C  
ATOM     48  NE  ARG A   3       6.137   6.130   1.752  1.00 11.93           N  
ATOM     49  CZ  ARG A   3       6.900   6.163   2.864  1.00 11.93           C  
ATOM     50  NH1 ARG A   3       6.455   6.744   3.956  1.00 11.93           N  
ATOM     51  NH2 ARG A   3       8.100   5.611   2.856  1.00 11.93           N  
ATOM     52  H   ARG A   3       0.792   4.569   0.187  1.00 11.93           H  
ATOM     53  HA  ARG A   3       1.227   5.088   3.096  1.00 11.93           H  
ATOM     54 1HB  ARG A   3       2.257   6.727   0.755  1.00 11.93           H  
ATOM     55 2HB  ARG A   3       2.266   7.272   2.423  1.00 11.93           H  
ATOM     56 1HG  ARG A   3       3.828   5.444   3.022  1.00 11.93           H  
ATOM     57 2HG  ARG A   3       3.809   4.874   1.339  1.00 11.93           H  
ATOM     58 1HD  ARG A   3       4.665   7.041   0.605  1.00 11.93           H  
ATOM     59 2HD  ARG A   3       4.745   7.572   2.298  1.00 11.93           H  
ATOM     60  HE  ARG A   3       6.518   5.669   0.935  1.00 11.93           H  
ATOM     61 1HH1 ARG A   3       5.539   7.169   3.965  1.00 11.93           H  
ATOM     62 2HH1 ARG A   3       7.031   6.767   4.785  1.00 11.93           H  
ATOM     63 1HH2 ARG A   3       8.443   5.161   2.019  1.00 11.93           H  
ATOM     64 2HH2 ARG A   3       8.672   5.634   3.687  1.00 11.93           H  
ATOM     65  N   MET A   4      -0.556   6.913   3.110  1.00 11.38           N  
ATOM     66  CA  MET A   4      -1.765   7.727   3.116  1.00 11.38           C  
ATOM     67  C   MET A   4      -1.716   8.871   4.122  1.00 11.38           C  
ATOM     68  O   MET A   4      -1.222   8.709   5.238  1.00 11.38           O  
ATOM     69  CB  MET A   4      -2.958   6.820   3.396  1.00 11.38           C  
ATOM     70  CG  MET A   4      -4.306   7.490   3.418  1.00 11.38           C  
ATOM     71  SD  MET A   4      -5.626   6.293   3.560  1.00 11.38           S  
ATOM     72  CE  MET A   4      -5.411   5.762   5.251  1.00 11.38           C  
ATOM     73  H   MET A   4      -0.012   6.825   3.956  1.00 11.38           H  
ATOM     74  HA  MET A   4      -1.886   8.168   2.127  1.00 11.38           H  
ATOM     75 1HB  MET A   4      -3.001   6.063   2.631  1.00 11.38           H  
ATOM     76 2HB  MET A   4      -2.819   6.317   4.351  1.00 11.38           H  
ATOM     77 1HG  MET A   4      -4.367   8.171   4.268  1.00 11.38           H  
ATOM     78 2HG  MET A   4      -4.450   8.066   2.505  1.00 11.38           H  
ATOM     79 1HE  MET A   4      -6.163   5.013   5.497  1.00 11.38           H  
ATOM     80 2HE  MET A   4      -4.415   5.336   5.376  1.00 11.38           H  
ATOM     81 3HE  MET A   4      -5.524   6.616   5.910  1.00 11.38           H  
ATOM     82  N   GLN A   5      -2.251  10.023   3.727  1.00 10.82           N  
ATOM     83  CA  GLN A   5      -2.380  11.161   4.632  1.00 10.82           C  
ATOM     84  C   GLN A   5      -3.663  11.012   5.426  1.00 10.82           C  
ATOM     85  O   GLN A   5      -4.723  10.779   4.846  1.00 10.82           O  
ATOM     86  CB  GLN A   5      -2.421  12.485   3.861  1.00 10.82           C  
ATOM     87  CG  GLN A   5      -2.495  13.715   4.765  1.00 10.82           C  
ATOM     88  CD  GLN A   5      -2.511  15.031   4.000  1.00 10.82           C  
ATOM     89  OE1 GLN A   5      -3.279  15.218   3.047  1.00 10.82           O  
ATOM     90  NE2 GLN A   5      -1.646  15.951   4.421  1.00 10.82           N  
ATOM     91  H   GLN A   5      -2.608  10.100   2.786  1.00 10.82           H  
ATOM     92  HA  GLN A   5      -1.542  11.168   5.327  1.00 10.82           H  
ATOM     93 1HB  GLN A   5      -1.532  12.575   3.236  1.00 10.82           H  
ATOM     94 2HB  GLN A   5      -3.291  12.500   3.205  1.00 10.82           H  
ATOM     95 1HG  GLN A   5      -3.413  13.664   5.357  1.00 10.82           H  
ATOM     96 2HG  GLN A   5      -1.631  13.718   5.435  1.00 10.82           H  
ATOM     97 1HE2 GLN A   5      -1.584  16.864   3.976  1.00 10.82           H  
ATOM     98 2HE2 GLN A   5      -1.041  15.740   5.186  1.00 10.82           H  
ATOM     99  N   LEU A   6      -3.593  11.157   6.737  1.00 10.31           N  
ATOM    100  CA  LEU A   6      -4.820  11.056   7.499  1.00 10.31           C  
ATOM    101  C   LEU A   6      -5.543  12.380   7.543  1.00 10.31           C  
ATOM    102  O   LEU A   6      -4.950  13.422   7.776  1.00 10.31           O  
ATOM    103  CB  LEU A   6      -4.538  10.580   8.916  1.00 10.31           C  
ATOM    104  CG  LEU A   6      -3.965   9.188   9.022  1.00 10.31           C  
ATOM    105  CD1 LEU A   6      -3.672   8.872  10.491  1.00 10.31           C  
ATOM    106  CD2 LEU A   6      -4.964   8.207   8.407  1.00 10.31           C  
ATOM    107  H   LEU A   6      -2.710  11.335   7.193  1.00 10.31           H  
ATOM    108  HA  LEU A   6      -5.470  10.328   7.016  1.00 10.31           H  
ATOM    109 1HB  LEU A   6      -3.832  11.262   9.363  1.00 10.31           H  
ATOM    110 2HB  LEU A   6      -5.461  10.619   9.486  1.00 10.31           H  
ATOM    111  HG  LEU A   6      -3.023   9.132   8.470  1.00 10.31           H  
ATOM    112 1HD1 LEU A   6      -3.254   7.869  10.571  1.00 10.31           H  
ATOM    113 2HD1 LEU A   6      -2.955   9.592  10.884  1.00 10.31           H  
ATOM    114 3HD1 LEU A   6      -4.595   8.928  11.069  1.00 10.31           H  
ATOM    115 1HD2 LEU A   6      -4.563   7.195   8.462  1.00 10.31           H  
ATOM    116 2HD2 LEU A   6      -5.907   8.252   8.944  1.00 10.31           H  
ATOM    117 3HD2 LEU A   6      -5.130   8.478   7.363  1.00 10.31           H  
ATOM    118  N   LEU A   7      -6.832  12.317   7.331  1.00  9.90           N  
ATOM    119  CA  LEU A   7      -7.719  13.460   7.353  1.00  9.90           C  
ATOM    120  C   LEU A   7      -8.650  13.327   8.547  1.00  9.90           C  
ATOM    121  O   LEU A   7      -8.820  12.227   9.074  1.00  9.90           O  
ATOM    122  CB  LEU A   7      -8.481  13.529   6.036  1.00  9.90           C  
ATOM    123  CG  LEU A   7      -7.572  13.534   4.783  1.00  9.90           C  
ATOM    124  CD1 LEU A   7      -8.435  13.505   3.549  1.00  9.90           C  
ATOM    125  CD2 LEU A   7      -6.660  14.760   4.802  1.00  9.90           C  
ATOM    126  H   LEU A   7      -7.218  11.412   7.127  1.00  9.90           H  
ATOM    127  HA  LEU A   7      -7.129  14.367   7.469  1.00  9.90           H  
ATOM    128 1HB  LEU A   7      -9.143  12.672   5.964  1.00  9.90           H  
ATOM    129 2HB  LEU A   7      -9.082  14.437   6.020  1.00  9.90           H  
ATOM    130  HG  LEU A   7      -6.951  12.633   4.779  1.00  9.90           H  
ATOM    131 1HD1 LEU A   7      -7.796  13.489   2.665  1.00  9.90           H  
ATOM    132 2HD1 LEU A   7      -9.057  12.610   3.562  1.00  9.90           H  
ATOM    133 3HD1 LEU A   7      -9.069  14.389   3.524  1.00  9.90           H  
ATOM    134 1HD2 LEU A   7      -6.016  14.747   3.918  1.00  9.90           H  
ATOM    135 2HD2 LEU A   7      -7.266  15.662   4.798  1.00  9.90           H  
ATOM    136 3HD2 LEU A   7      -6.038  14.743   5.697  1.00  9.90           H  
ATOM    137  N   SER A   8      -9.321  14.410   8.918  1.00  9.59           N  
ATOM    138  CA  SER A   8     -10.224  14.429  10.076  1.00  9.59           C  
ATOM    139  C   SER A   8     -11.409  13.456  10.038  1.00  9.59           C  
ATOM    140  O   SER A   8     -12.032  13.228  11.072  1.00  9.59           O  
ATOM    141  CB  SER A   8     -10.760  15.827  10.280  1.00  9.59           C  
ATOM    142  OG  SER A   8     -11.572  16.221   9.203  1.00  9.59           O  
ATOM    143  H   SER A   8      -9.164  15.272   8.416  1.00  9.59           H  
ATOM    144  HA  SER A   8      -9.624  14.172  10.952  1.00  9.59           H  
ATOM    145 1HB  SER A   8     -11.341  15.852  11.201  1.00  9.59           H  
ATOM    146 2HB  SER A   8      -9.933  16.524  10.401  1.00  9.59           H  
ATOM    147  HG  SER A   8     -12.280  15.566   9.152  1.00  9.59           H  
ATOM    148  N   CYS A   9     -11.733  12.898   8.869  1.00  9.39           N  
ATOM    149  CA  CYS A   9     -12.848  11.959   8.795  1.00  9.39           C  
ATOM    150  C   CYS A   9     -12.349  10.511   8.671  1.00  9.39           C  
ATOM    151  O   CYS A   9     -12.853   9.615   9.346  1.00  9.39           O  
ATOM    152  CB  CYS A   9     -13.756  12.311   7.627  1.00  9.39           C  
ATOM    153  SG  CYS A   9     -14.507  13.942   7.800  1.00  9.39           S  
ATOM    154  H   CYS A   9     -11.193  13.127   8.050  1.00  9.39           H  
ATOM    155  HA  CYS A   9     -13.438  12.059   9.699  1.00  9.39           H  
ATOM    156 1HB  CYS A   9     -13.185  12.294   6.699  1.00  9.39           H  
ATOM    157 2HB  CYS A   9     -14.554  11.572   7.542  1.00  9.39           H  
ATOM    158  HG  CYS A   9     -15.171  13.667   8.921  1.00  9.39           H  
ATOM    159  N   ILE A  10     -11.312  10.265   7.870  1.00  9.26           N  
ATOM    160  CA  ILE A  10     -10.781   8.901   7.770  1.00  9.26           C  
ATOM    161  C   ILE A  10     -10.183   8.469   9.118  1.00  9.26           C  
ATOM    162  O   ILE A  10     -10.182   7.288   9.466  1.00  9.26           O  
ATOM    163  CB  ILE A  10      -9.765   8.772   6.624  1.00  9.26           C  
ATOM    164  CG1 ILE A  10      -9.523   7.315   6.292  1.00  9.26           C  
ATOM    165  CG2 ILE A  10      -8.483   9.453   6.968  1.00  9.26           C  
ATOM    166  CD1 ILE A  10      -8.778   7.135   5.010  1.00  9.26           C  
ATOM    167  H   ILE A  10     -10.897  11.007   7.332  1.00  9.26           H  
ATOM    168  HA  ILE A  10     -11.607   8.229   7.544  1.00  9.26           H  
ATOM    169  HB  ILE A  10     -10.182   9.245   5.736  1.00  9.26           H  
ATOM    170 1HG1 ILE A  10      -8.946   6.858   7.096  1.00  9.26           H  
ATOM    171 2HG1 ILE A  10     -10.481   6.799   6.213  1.00  9.26           H  
ATOM    172 1HG2 ILE A  10      -7.788   9.381   6.128  1.00  9.26           H  
ATOM    173 2HG2 ILE A  10      -8.723  10.473   7.167  1.00  9.26           H  
ATOM    174 3HG2 ILE A  10      -8.033   8.995   7.843  1.00  9.26           H  
ATOM    175 1HD1 ILE A  10      -8.627   6.073   4.822  1.00  9.26           H  
ATOM    176 2HD1 ILE A  10      -9.347   7.571   4.189  1.00  9.26           H  
ATOM    177 3HD1 ILE A  10      -7.816   7.636   5.086  1.00  9.26           H  
ATOM    178  N   ALA A  11      -9.710   9.460   9.887  1.00  9.17           N  
ATOM    179  CA  ALA A  11      -9.168   9.278  11.221  1.00  9.17           C  
ATOM    180  C   ALA A  11     -10.082   9.946  12.235  1.00  9.17           C  
ATOM    181  O   ALA A  11      -9.620  10.459  13.254  1.00  9.17           O  
ATOM    182  CB  ALA A  11      -7.773   9.859  11.335  1.00  9.17           C  
ATOM    183  H   ALA A  11      -9.703  10.411   9.522  1.00  9.17           H  
ATOM    184  HA  ALA A  11      -9.135   8.212  11.439  1.00  9.17           H  
ATOM    185 1HB  ALA A  11      -7.390   9.702  12.347  1.00  9.17           H  
ATOM    186 2HB  ALA A  11      -7.128   9.367  10.626  1.00  9.17           H  
ATOM    187 3HB  ALA A  11      -7.804  10.927  11.121  1.00  9.17           H  
ATOM    188  N   LEU A  12     -11.382   9.941  11.962  1.00  9.10           N  
ATOM    189  CA  LEU A  12     -12.329  10.516  12.893  1.00  9.10           C  
ATOM    190  C   LEU A  12     -12.180   9.787  14.205  1.00  9.10           C  
ATOM    191  O   LEU A  12     -12.150   8.554  14.246  1.00  9.10           O  
ATOM    192  CB  LEU A  12     -13.771  10.367  12.380  1.00  9.10           C  
ATOM    193  CG  LEU A  12     -14.862  11.115  13.141  1.00  9.10           C  
ATOM    194  CD1 LEU A  12     -14.652  12.604  12.969  1.00  9.10           C  
ATOM    195  CD2 LEU A  12     -16.219  10.692  12.604  1.00  9.10           C  
ATOM    196  H   LEU A  12     -11.735   9.543  11.092  1.00  9.10           H  
ATOM    197  HA  LEU A  12     -12.096  11.570  13.037  1.00  9.10           H  
ATOM    198 1HB  LEU A  12     -13.811  10.702  11.376  1.00  9.10           H  
ATOM    199 2HB  LEU A  12     -14.027   9.308  12.388  1.00  9.10           H  
ATOM    200  HG  LEU A  12     -14.803  10.893  14.177  1.00  9.10           H  
ATOM    201 1HD1 LEU A  12     -15.425  13.145  13.513  1.00  9.10           H  
ATOM    202 2HD1 LEU A  12     -13.671  12.877  13.358  1.00  9.10           H  
ATOM    203 3HD1 LEU A  12     -14.703  12.859  11.910  1.00  9.10           H  
ATOM    204 1HD2 LEU A  12     -17.008  11.223  13.139  1.00  9.10           H  
ATOM    205 2HD2 LEU A  12     -16.277  10.929  11.542  1.00  9.10           H  
ATOM    206 3HD2 LEU A  12     -16.346   9.615  12.743  1.00  9.10           H  
ATOM    207  N   SER A  13     -12.088  10.533  15.296  1.00  9.05           N  
ATOM    208  CA  SER A  13     -11.942   9.907  16.601  1.00  9.05           C  
ATOM    209  C   SER A  13     -13.145   9.023  16.945  1.00  9.05           C  
ATOM    210  O   SER A  13     -13.033   8.033  17.670  1.00  9.05           O  
ATOM    211  CB  SER A  13     -11.752  10.965  17.636  1.00  9.05           C  
ATOM    212  OG  SER A  13     -12.889  11.761  17.742  1.00  9.05           O  
ATOM    213  H   SER A  13     -12.103  11.540  15.218  1.00  9.05           H  
ATOM    214  HA  SER A  13     -11.048   9.292  16.585  1.00  9.05           H  
ATOM    215 1HB  SER A  13     -11.549  10.491  18.595  1.00  9.05           H  
ATOM    216 2HB  SER A  13     -10.887  11.580  17.389  1.00  9.05           H  
ATOM    217  HG  SER A  13     -12.777  12.220  18.599  1.00  9.05           H  
ATOM    218  N   LEU A  14     -14.290   9.300  16.323  1.00  8.99           N  
ATOM    219  CA  LEU A  14     -15.505   8.516  16.510  1.00  8.99           C  
ATOM    220  C   LEU A  14     -15.434   7.347  15.532  1.00  8.99           C  
ATOM    221  O   LEU A  14     -16.265   7.160  14.637  1.00  8.99           O  
ATOM    222  CB  LEU A  14     -16.736   9.371  16.221  1.00  8.99           C  
ATOM    223  CG  LEU A  14     -16.843  10.646  17.045  1.00  8.99           C  
ATOM    224  CD1 LEU A  14     -18.081  11.412  16.611  1.00  8.99           C  
ATOM    225  CD2 LEU A  14     -16.881  10.292  18.519  1.00  8.99           C  
ATOM    226  H   LEU A  14     -14.308  10.109  15.729  1.00  8.99           H  
ATOM    227  HA  LEU A  14     -15.543   8.132  17.528  1.00  8.99           H  
ATOM    228 1HB  LEU A  14     -16.732   9.644  15.184  1.00  8.99           H  
ATOM    229 2HB  LEU A  14     -17.627   8.771  16.412  1.00  8.99           H  
ATOM    230  HG  LEU A  14     -15.972  11.279  16.854  1.00  8.99           H  
ATOM    231 1HD1 LEU A  14     -18.159  12.336  17.185  1.00  8.99           H  
ATOM    232 2HD1 LEU A  14     -18.006  11.651  15.550  1.00  8.99           H  
ATOM    233 3HD1 LEU A  14     -18.967  10.802  16.784  1.00  8.99           H  
ATOM    234 1HD2 LEU A  14     -16.948  11.206  19.112  1.00  8.99           H  
ATOM    235 2HD2 LEU A  14     -17.746   9.662  18.723  1.00  8.99           H  
ATOM    236 3HD2 LEU A  14     -15.967   9.754  18.785  1.00  8.99           H  
ATOM    237  N   ALA A  15     -14.420   6.536  15.745  1.00  8.90           N  
ATOM    238  CA  ALA A  15     -14.078   5.425  14.893  1.00  8.90           C  
ATOM    239  C   ALA A  15     -14.972   4.256  15.211  1.00  8.90           C  
ATOM    240  O   ALA A  15     -14.550   3.302  15.860  1.00  8.90           O  
ATOM    241  CB  ALA A  15     -12.611   5.077  15.072  1.00  8.90           C  
ATOM    242  H   ALA A  15     -13.823   6.767  16.536  1.00  8.90           H  
ATOM    243  HA  ALA A  15     -14.249   5.717  13.857  1.00  8.90           H  
ATOM    244 1HB  ALA A  15     -12.345   4.251  14.416  1.00  8.90           H  
ATOM    245 2HB  ALA A  15     -12.007   5.950  14.820  1.00  8.90           H  
ATOM    246 3HB  ALA A  15     -12.427   4.796  16.107  1.00  8.90           H  
ATOM    247  N   LEU A  16     -16.202   4.324  14.719  1.00  8.77           N  
ATOM    248  CA  LEU A  16     -17.223   3.322  15.009  1.00  8.77           C  
ATOM    249  C   LEU A  16     -16.824   1.927  14.528  1.00  8.77           C  
ATOM    250  O   LEU A  16     -17.175   0.916  15.148  1.00  8.77           O  
ATOM    251  CB  LEU A  16     -18.547   3.741  14.376  1.00  8.77           C  
ATOM    252  CG  LEU A  16     -19.167   4.989  15.003  1.00  8.77           C  
ATOM    253  CD1 LEU A  16     -20.412   5.381  14.226  1.00  8.77           C  
ATOM    254  CD2 LEU A  16     -19.471   4.711  16.468  1.00  8.77           C  
ATOM    255  H   LEU A  16     -16.443   5.177  14.208  1.00  8.77           H  
ATOM    256  HA  LEU A  16     -17.362   3.289  16.085  1.00  8.77           H  
ATOM    257 1HB  LEU A  16     -18.384   3.940  13.318  1.00  8.77           H  
ATOM    258 2HB  LEU A  16     -19.260   2.923  14.471  1.00  8.77           H  
ATOM    259  HG  LEU A  16     -18.461   5.817  14.937  1.00  8.77           H  
ATOM    260 1HD1 LEU A  16     -20.844   6.279  14.665  1.00  8.77           H  
ATOM    261 2HD1 LEU A  16     -20.143   5.578  13.188  1.00  8.77           H  
ATOM    262 3HD1 LEU A  16     -21.138   4.570  14.267  1.00  8.77           H  
ATOM    263 1HD2 LEU A  16     -19.903   5.602  16.924  1.00  8.77           H  
ATOM    264 2HD2 LEU A  16     -20.179   3.885  16.543  1.00  8.77           H  
ATOM    265 3HD2 LEU A  16     -18.548   4.448  16.987  1.00  8.77           H  
ATOM    266  N   VAL A  17     -16.072   1.852  13.432  1.00  8.60           N  
ATOM    267  CA  VAL A  17     -15.642   0.544  12.953  1.00  8.60           C  
ATOM    268  C   VAL A  17     -14.713  -0.086  13.990  1.00  8.60           C  
ATOM    269  O   VAL A  17     -14.870  -1.256  14.369  1.00  8.60           O  
ATOM    270  CB  VAL A  17     -14.912   0.675  11.607  1.00  8.60           C  
ATOM    271  CG1 VAL A  17     -14.308  -0.661  11.209  1.00  8.60           C  
ATOM    272  CG2 VAL A  17     -15.893   1.160  10.557  1.00  8.60           C  
ATOM    273  H   VAL A  17     -15.804   2.696  12.947  1.00  8.60           H  
ATOM    274  HA  VAL A  17     -16.518  -0.093  12.824  1.00  8.60           H  
ATOM    275  HB  VAL A  17     -14.097   1.391  11.707  1.00  8.60           H  
ATOM    276 1HG1 VAL A  17     -13.784  -0.555  10.260  1.00  8.60           H  
ATOM    277 2HG1 VAL A  17     -13.603  -0.983  11.977  1.00  8.60           H  
ATOM    278 3HG1 VAL A  17     -15.099  -1.402  11.107  1.00  8.60           H  
ATOM    279 1HG2 VAL A  17     -15.381   1.266   9.601  1.00  8.60           H  
ATOM    280 2HG2 VAL A  17     -16.704   0.439  10.458  1.00  8.60           H  
ATOM    281 3HG2 VAL A  17     -16.300   2.125  10.860  1.00  8.60           H  
ATOM    282  N   THR A  18     -13.766   0.716  14.478  1.00  8.39           N  
ATOM    283  CA  THR A  18     -12.839   0.248  15.486  1.00  8.39           C  
ATOM    284  C   THR A  18     -13.575  -0.058  16.766  1.00  8.39           C  
ATOM    285  O   THR A  18     -13.311  -1.086  17.370  1.00  8.39           O  
ATOM    286  CB  THR A  18     -11.726   1.254  15.796  1.00  8.39           C  
ATOM    287  OG1 THR A  18     -10.941   1.500  14.618  1.00  8.39           O  
ATOM    288  CG2 THR A  18     -10.840   0.708  16.908  1.00  8.39           C  
ATOM    289  H   THR A  18     -13.705   1.669  14.153  1.00  8.39           H  
ATOM    290  HA  THR A  18     -12.378  -0.674  15.132  1.00  8.39           H  
ATOM    291  HB  THR A  18     -12.171   2.190  16.127  1.00  8.39           H  
ATOM    292  HG1 THR A  18     -10.222   2.102  14.832  1.00  8.39           H  
ATOM    293 1HG2 THR A  18     -10.058   1.428  17.139  1.00  8.39           H  
ATOM    294 2HG2 THR A  18     -11.447   0.532  17.795  1.00  8.39           H  
ATOM    295 3HG2 THR A  18     -10.388  -0.231  16.590  1.00  8.39           H  
ATOM    296  N   ASN A  19     -14.502   0.828  17.162  1.00  8.15           N  
ATOM    297  CA  ASN A  19     -15.271   0.687  18.397  1.00  8.15           C  
ATOM    298  C   ASN A  19     -16.022  -0.640  18.437  1.00  8.15           C  
ATOM    299  O   ASN A  19     -16.103  -1.292  19.479  1.00  8.15           O  
ATOM    300  CB  ASN A  19     -16.251   1.834  18.538  1.00  8.15           C  
ATOM    301  CG  ASN A  19     -16.931   1.897  19.875  1.00  8.15           C  
ATOM    302  OD1 ASN A  19     -16.289   2.116  20.907  1.00  8.15           O  
ATOM    303  ND2 ASN A  19     -18.228   1.715  19.881  1.00  8.15           N  
ATOM    304  H   ASN A  19     -14.652   1.654  16.593  1.00  8.15           H  
ATOM    305  HA  ASN A  19     -14.587   0.724  19.232  1.00  8.15           H  
ATOM    306 1HB  ASN A  19     -15.739   2.779  18.347  1.00  8.15           H  
ATOM    307 2HB  ASN A  19     -17.020   1.725  17.779  1.00  8.15           H  
ATOM    308 1HD2 ASN A  19     -18.733   1.746  20.743  1.00  8.15           H  
ATOM    309 2HD2 ASN A  19     -18.711   1.538  19.023  1.00  8.15           H  
ATOM    310  N   SER A  20     -16.536  -1.070  17.282  1.00  7.83           N  
ATOM    311  CA  SER A  20     -17.237  -2.338  17.195  1.00  7.83           C  
ATOM    312  C   SER A  20     -16.271  -3.495  17.463  1.00  7.83           C  
ATOM    313  O   SER A  20     -16.611  -4.459  18.153  1.00  7.83           O  
ATOM    314  CB  SER A  20     -17.860  -2.485  15.820  1.00  7.83           C  
ATOM    315  OG  SER A  20     -18.856  -1.516  15.611  1.00  7.83           O  
ATOM    316  H   SER A  20     -16.475  -0.478  16.453  1.00  7.83           H  
ATOM    317  HA  SER A  20     -18.022  -2.356  17.950  1.00  7.83           H  
ATOM    318 1HB  SER A  20     -17.087  -2.384  15.059  1.00  7.83           H  
ATOM    319 2HB  SER A  20     -18.288  -3.480  15.723  1.00  7.83           H  
ATOM    320  HG  SER A  20     -18.378  -0.661  15.546  1.00  7.83           H  
ATOM    321  N   ALA A  21     -15.055  -3.385  16.916  1.00  7.41           N  
ATOM    322  CA  ALA A  21     -14.006  -4.393  17.079  1.00  7.41           C  
ATOM    323  C   ALA A  21     -13.275  -4.297  18.432  1.00  7.41           C  
ATOM    324  O   ALA A  21     -12.707  -5.279  18.917  1.00  7.41           O  
ATOM    325  CB  ALA A  21     -12.991  -4.234  15.958  1.00  7.41           C  
ATOM    326  H   ALA A  21     -14.859  -2.568  16.333  1.00  7.41           H  
ATOM    327  HA  ALA A  21     -14.472  -5.375  17.015  1.00  7.41           H  
ATOM    328 1HB  ALA A  21     -12.226  -4.999  16.049  1.00  7.41           H  
ATOM    329 2HB  ALA A  21     -13.494  -4.329  14.997  1.00  7.41           H  
ATOM    330 3HB  ALA A  21     -12.533  -3.246  16.031  1.00  7.41           H  
ATOM    331  N   ASP A  22     -13.263  -3.100  19.003  1.00  6.84           N  
ATOM    332  CA  ASP A  22     -12.550  -2.741  20.222  1.00  6.84           C  
ATOM    333  C   ASP A  22     -13.277  -1.645  20.975  1.00  6.84           C  
ATOM    334  O   ASP A  22     -13.198  -0.475  20.620  1.00  6.84           O  
ATOM    335  CB  ASP A  22     -11.129  -2.271  19.882  1.00  6.84           C  
ATOM    336  CG  ASP A  22     -10.249  -1.924  21.102  1.00  6.84           C  
ATOM    337  OD1 ASP A  22     -10.771  -1.691  22.191  1.00  6.84           O  
ATOM    338  OD2 ASP A  22      -9.049  -1.902  20.930  1.00  6.84           O  
ATOM    339  H   ASP A  22     -13.763  -2.359  18.532  1.00  6.84           H  
ATOM    340  HA  ASP A  22     -12.492  -3.622  20.861  1.00  6.84           H  
ATOM    341 1HB  ASP A  22     -10.626  -3.047  19.304  1.00  6.84           H  
ATOM    342 2HB  ASP A  22     -11.198  -1.391  19.246  1.00  6.84           H  
ATOM    343  N   SER A  23     -13.902  -2.010  22.089  1.00  6.10           N  
ATOM    344  CA  SER A  23     -14.716  -1.088  22.880  1.00  6.10           C  
ATOM    345  C   SER A  23     -13.963   0.117  23.474  1.00  6.10           C  
ATOM    346  O   SER A  23     -14.599   1.031  24.005  1.00  6.10           O  
ATOM    347  CB  SER A  23     -15.419  -1.846  23.988  1.00  6.10           C  
ATOM    348  OG  SER A  23     -14.503  -2.357  24.909  1.00  6.10           O  
ATOM    349  H   SER A  23     -13.867  -2.984  22.356  1.00  6.10           H  
ATOM    350  HA  SER A  23     -15.484  -0.689  22.211  1.00  6.10           H  
ATOM    351 1HB  SER A  23     -16.109  -1.175  24.495  1.00  6.10           H  
ATOM    352 2HB  SER A  23     -16.006  -2.659  23.559  1.00  6.10           H  
ATOM    353  HG  SER A  23     -13.949  -1.611  25.164  1.00  6.10           H  
ATOM    354  N   ASN A  24     -12.622   0.124  23.417  1.00  5.21           N  
ATOM    355  CA  ASN A  24     -11.842   1.239  23.948  1.00  5.21           C  
ATOM    356  C   ASN A  24     -10.861   1.820  22.910  1.00  5.21           C  
ATOM    357  O   ASN A  24      -9.649   1.783  23.127  1.00  5.21           O  
ATOM    358  CB  ASN A  24     -11.059   0.799  25.172  1.00  5.21           C  
ATOM    359  CG  ASN A  24     -11.935   0.330  26.301  1.00  5.21           C  
ATOM    360  OD1 ASN A  24     -12.524   1.143  27.021  1.00  5.21           O  
ATOM    361  ND2 ASN A  24     -12.024  -0.965  26.484  1.00  5.21           N  
ATOM    362  H   ASN A  24     -12.118  -0.647  22.955  1.00  5.21           H  
ATOM    363  HA  ASN A  24     -12.522   2.027  24.257  1.00  5.21           H  
ATOM    364 1HB  ASN A  24     -10.389  -0.017  24.886  1.00  5.21           H  
ATOM    365 2HB  ASN A  24     -10.439   1.623  25.523  1.00  5.21           H  
ATOM    366 1HD2 ASN A  24     -12.586  -1.328  27.230  1.00  5.21           H  
ATOM    367 2HD2 ASN A  24     -11.520  -1.592  25.886  1.00  5.21           H  
ATOM    368  N   PRO A  25     -11.357   2.443  21.817  1.00  4.26           N  
ATOM    369  CA  PRO A  25     -10.576   2.926  20.696  1.00  4.26           C  
ATOM    370  C   PRO A  25      -9.727   4.114  21.109  1.00  4.26           C  
ATOM    371  O   PRO A  25     -10.102   4.872  22.011  1.00  4.26           O  
ATOM    372  CB  PRO A  25     -11.648   3.347  19.687  1.00  4.26           C  
ATOM    373  CG  PRO A  25     -12.845   3.706  20.530  1.00  4.26           C  
ATOM    374  CD  PRO A  25     -12.804   2.747  21.698  1.00  4.26           C  
ATOM    375  HA  PRO A  25      -9.953   2.105  20.308  1.00  4.26           H  
ATOM    376 1HB  PRO A  25     -11.291   4.185  19.072  1.00  4.26           H  
ATOM    377 2HB  PRO A  25     -11.870   2.521  19.007  1.00  4.26           H  
ATOM    378 1HG  PRO A  25     -12.789   4.758  20.843  1.00  4.26           H  
ATOM    379 2HG  PRO A  25     -13.768   3.601  19.938  1.00  4.26           H  
ATOM    380 1HD  PRO A  25     -13.200   3.247  22.587  1.00  4.26           H  
ATOM    381 2HD  PRO A  25     -13.378   1.861  21.429  1.00  4.26           H  
ATOM    382  N   ARG A  26      -8.612   4.304  20.414  1.00  3.37           N  
ATOM    383  CA  ARG A  26      -7.719   5.432  20.667  1.00  3.37           C  
ATOM    384  C   ARG A  26      -7.373   6.183  19.384  1.00  3.37           C  
ATOM    385  O   ARG A  26      -6.249   6.640  19.188  1.00  3.37           O  
ATOM    386  CB  ARG A  26      -6.466   4.958  21.386  1.00  3.37           C  
ATOM    387  CG  ARG A  26      -6.728   4.436  22.813  1.00  3.37           C  
ATOM    388  CD  ARG A  26      -7.145   5.560  23.702  1.00  3.37           C  
ATOM    389  NE  ARG A  26      -7.366   5.154  25.080  1.00  3.37           N  
ATOM    390  CZ  ARG A  26      -8.547   4.732  25.595  1.00  3.37           C  
ATOM    391  NH1 ARG A  26      -9.637   4.655  24.853  1.00  3.37           N  
ATOM    392  NH2 ARG A  26      -8.611   4.403  26.877  1.00  3.37           N  
ATOM    393  H   ARG A  26      -8.359   3.641  19.695  1.00  3.37           H  
ATOM    394  HA  ARG A  26      -8.233   6.130  21.329  1.00  3.37           H  
ATOM    395 1HB  ARG A  26      -6.000   4.155  20.818  1.00  3.37           H  
ATOM    396 2HB  ARG A  26      -5.748   5.776  21.452  1.00  3.37           H  
ATOM    397 1HG  ARG A  26      -7.515   3.681  22.812  1.00  3.37           H  
ATOM    398 2HG  ARG A  26      -5.815   4.002  23.216  1.00  3.37           H  
ATOM    399 1HD  ARG A  26      -6.370   6.322  23.696  1.00  3.37           H  
ATOM    400 2HD  ARG A  26      -8.073   5.989  23.325  1.00  3.37           H  
ATOM    401  HE  ARG A  26      -6.575   5.189  25.704  1.00  3.37           H  
ATOM    402 1HH1 ARG A  26      -9.625   4.891  23.848  1.00  3.37           H  
ATOM    403 2HH1 ARG A  26     -10.504   4.366  25.273  1.00  3.37           H  
ATOM    404 1HH2 ARG A  26      -7.786   4.463  27.457  1.00  3.37           H  
ATOM    405 2HH2 ARG A  26      -9.486   4.093  27.273  1.00  3.37           H  
ATOM    406  N   CYS A  27      -8.340   6.262  18.482  1.00  2.62           N  
ATOM    407  CA  CYS A  27      -8.169   7.001  17.236  1.00  2.62           C  
ATOM    408  C   CYS A  27      -8.030   8.497  17.522  1.00  2.62           C  
ATOM    409  O   CYS A  27      -8.838   9.065  18.260  1.00  2.62           O  
ATOM    410  CB  CYS A  27      -9.353   6.777  16.302  1.00  2.62           C  
ATOM    411  SG  CYS A  27      -9.195   7.627  14.723  1.00  2.62           S  
ATOM    412  H   CYS A  27      -9.233   5.842  18.693  1.00  2.62           H  
ATOM    413  HA  CYS A  27      -7.262   6.654  16.743  1.00  2.62           H  
ATOM    414 1HB  CYS A  27      -9.474   5.712  16.104  1.00  2.62           H  
ATOM    415 2HB  CYS A  27     -10.267   7.119  16.783  1.00  2.62           H  
ATOM    416  HG  CYS A  27     -10.526   7.740  14.465  1.00  2.62           H  
ATOM    417  N   VAL A  28      -7.005   9.131  16.957  1.00  2.04           N  
ATOM    418  CA  VAL A  28      -6.809  10.559  17.183  1.00  2.04           C  
ATOM    419  C   VAL A  28      -6.942  11.348  15.892  1.00  2.04           C  
ATOM    420  O   VAL A  28      -6.245  11.078  14.911  1.00  2.04           O  
ATOM    421  CB  VAL A  28      -5.409  10.852  17.765  1.00  2.04           C  
ATOM    422  CG1 VAL A  28      -5.236  12.342  17.967  1.00  2.04           C  
ATOM    423  CG2 VAL A  28      -5.212  10.121  19.073  1.00  2.04           C  
ATOM    424  H   VAL A  28      -6.368   8.620  16.365  1.00  2.04           H  
ATOM    425  HA  VAL A  28      -7.564  10.911  17.887  1.00  2.04           H  
ATOM    426  HB  VAL A  28      -4.657  10.530  17.049  1.00  2.04           H  
ATOM    427 1HG1 VAL A  28      -4.242  12.526  18.341  1.00  2.04           H  
ATOM    428 2HG1 VAL A  28      -5.367  12.865  17.031  1.00  2.04           H  
ATOM    429 3HG1 VAL A  28      -5.975  12.705  18.686  1.00  2.04           H  
ATOM    430 1HG2 VAL A  28      -4.216  10.333  19.467  1.00  2.04           H  
ATOM    431 2HG2 VAL A  28      -5.954  10.448  19.779  1.00  2.04           H  
ATOM    432 3HG2 VAL A  28      -5.314   9.050  18.914  1.00  2.04           H  
ATOM    433  N   SER A  29      -7.837  12.328  15.909  1.00  1.63           N  
ATOM    434  CA  SER A  29      -8.033  13.196  14.767  1.00  1.63           C  
ATOM    435  C   SER A  29      -7.216  14.463  14.931  1.00  1.63           C  
ATOM    436  O   SER A  29      -6.884  14.864  16.057  1.00  1.63           O  
ATOM    437  CB  SER A  29      -9.490  13.576  14.639  1.00  1.63           C  
ATOM    438  OG  SER A  29      -9.900  14.381  15.716  1.00  1.63           O  
ATOM    439  H   SER A  29      -8.387  12.467  16.740  1.00  1.63           H  
ATOM    440  HA  SER A  29      -7.713  12.674  13.862  1.00  1.63           H  
ATOM    441 1HB  SER A  29      -9.652  14.102  13.698  1.00  1.63           H  
ATOM    442 2HB  SER A  29     -10.092  12.669  14.610  1.00  1.63           H  
ATOM    443  HG  SER A  29     -10.849  14.504  15.607  1.00  1.63           H  
ATOM    444  N   ALA A  30      -6.991  15.146  13.818  1.00  1.35           N  
ATOM    445  CA  ALA A  30      -6.325  16.438  13.829  1.00  1.35           C  
ATOM    446  C   ALA A  30      -6.835  17.272  12.675  1.00  1.35           C  
ATOM    447  O   ALA A  30      -7.216  16.729  11.624  1.00  1.35           O  
ATOM    448  CB  ALA A  30      -4.806  16.304  13.737  1.00  1.35           C  
ATOM    449  H   ALA A  30      -7.290  14.751  12.940  1.00  1.35           H  
ATOM    450  HA  ALA A  30      -6.587  16.944  14.752  1.00  1.35           H  
ATOM    451 1HB  ALA A  30      -4.360  17.302  13.758  1.00  1.35           H  
ATOM    452 2HB  ALA A  30      -4.444  15.741  14.582  1.00  1.35           H  
ATOM    453 3HB  ALA A  30      -4.534  15.804  12.814  1.00  1.35           H  
ATOM    454  N   TYR A  31      -6.773  18.587  12.864  1.00  1.18           N  
ATOM    455  CA  TYR A  31      -7.213  19.555  11.875  1.00  1.18           C  
ATOM    456  C   TYR A  31      -6.337  20.787  11.841  1.00  1.18           C  
ATOM    457  O   TYR A  31      -5.914  21.310  12.870  1.00  1.18           O  
ATOM    458  CB  TYR A  31      -8.653  19.965  12.166  1.00  1.18           C  
ATOM    459  CG  TYR A  31      -9.227  20.963  11.182  1.00  1.18           C  
ATOM    460  CD1 TYR A  31      -9.707  20.514   9.968  1.00  1.18           C  
ATOM    461  CD2 TYR A  31      -9.284  22.318  11.492  1.00  1.18           C  
ATOM    462  CE1 TYR A  31     -10.238  21.401   9.062  1.00  1.18           C  
ATOM    463  CE2 TYR A  31      -9.823  23.207  10.577  1.00  1.18           C  
ATOM    464  CZ  TYR A  31     -10.295  22.749   9.368  1.00  1.18           C  
ATOM    465  OH  TYR A  31     -10.837  23.626   8.453  1.00  1.18           O  
ATOM    466  H   TYR A  31      -6.450  18.916  13.774  1.00  1.18           H  
ATOM    467  HA  TYR A  31      -7.159  19.100  10.895  1.00  1.18           H  
ATOM    468 1HB  TYR A  31      -9.290  19.078  12.161  1.00  1.18           H  
ATOM    469 2HB  TYR A  31      -8.707  20.402  13.164  1.00  1.18           H  
ATOM    470  HD1 TYR A  31      -9.668  19.457   9.729  1.00  1.18           H  
ATOM    471  HD2 TYR A  31      -8.907  22.679  12.451  1.00  1.18           H  
ATOM    472  HE1 TYR A  31     -10.616  21.041   8.106  1.00  1.18           H  
ATOM    473  HE2 TYR A  31      -9.876  24.264  10.809  1.00  1.18           H  
ATOM    474  HH  TYR A  31     -11.102  23.140   7.668  1.00  1.18           H  
ATOM    475  N   LEU A  32      -6.035  21.236  10.636  1.00  1.11           N  
ATOM    476  CA  LEU A  32      -5.223  22.421  10.457  1.00  1.11           C  
ATOM    477  C   LEU A  32      -6.079  23.529   9.825  1.00  1.11           C  
ATOM    478  O   LEU A  32      -6.646  23.344   8.747  1.00  1.11           O  
ATOM    479  CB  LEU A  32      -3.983  22.019   9.639  1.00  1.11           C  
ATOM    480  CG  LEU A  32      -2.995  23.073   9.333  1.00  1.11           C  
ATOM    481  CD1 LEU A  32      -2.472  23.561  10.563  1.00  1.11           C  
ATOM    482  CD2 LEU A  32      -1.829  22.488   8.513  1.00  1.11           C  
ATOM    483  H   LEU A  32      -6.399  20.762   9.823  1.00  1.11           H  
ATOM    484  HA  LEU A  32      -4.887  22.771  11.428  1.00  1.11           H  
ATOM    485 1HB  LEU A  32      -3.453  21.250  10.199  1.00  1.11           H  
ATOM    486 2HB  LEU A  32      -4.313  21.583   8.700  1.00  1.11           H  
ATOM    487  HG  LEU A  32      -3.475  23.888   8.803  1.00  1.11           H  
ATOM    488 1HD1 LEU A  32      -1.777  24.303  10.320  1.00  1.11           H  
ATOM    489 2HD1 LEU A  32      -3.266  23.973  11.147  1.00  1.11           H  
ATOM    490 3HD1 LEU A  32      -1.992  22.753  11.099  1.00  1.11           H  
ATOM    491 1HD2 LEU A  32      -1.093  23.266   8.308  1.00  1.11           H  
ATOM    492 2HD2 LEU A  32      -1.353  21.679   9.070  1.00  1.11           H  
ATOM    493 3HD2 LEU A  32      -2.204  22.107   7.598  1.00  1.11           H  
ATOM    494  N   SER A  33      -6.235  24.645  10.552  1.00  1.12           N  
ATOM    495  CA  SER A  33      -7.087  25.755  10.125  1.00  1.12           C  
ATOM    496  C   SER A  33      -6.349  26.864   9.443  1.00  1.12           C  
ATOM    497  O   SER A  33      -5.420  27.454   9.994  1.00  1.12           O  
ATOM    498  CB  SER A  33      -7.780  26.432  11.284  1.00  1.12           C  
ATOM    499  OG  SER A  33      -8.552  27.561  10.832  1.00  1.12           O  
ATOM    500  H   SER A  33      -5.738  24.721  11.433  1.00  1.12           H  
ATOM    501  HA  SER A  33      -7.835  25.365   9.435  1.00  1.12           H  
ATOM    502 1HB  SER A  33      -8.419  25.727  11.802  1.00  1.12           H  
ATOM    503 2HB  SER A  33      -7.026  26.768  11.994  1.00  1.12           H  
ATOM    504  HG  SER A  33      -7.990  28.119  10.201  1.00  1.12           H  
ATOM    505  N   ARG A  34      -6.836  27.215   8.276  1.00  1.22           N  
ATOM    506  CA  ARG A  34      -6.284  28.302   7.500  1.00  1.22           C  
ATOM    507  C   ARG A  34      -6.728  29.600   8.172  1.00  1.22           C  
ATOM    508  O   ARG A  34      -7.579  29.529   9.072  1.00  1.22           O  
ATOM    509  CB  ARG A  34      -6.775  28.201   6.056  1.00  1.22           C  
ATOM    510  CG  ARG A  34      -6.256  26.978   5.339  1.00  1.22           C  
ATOM    511  CD  ARG A  34      -6.595  26.967   3.896  1.00  1.22           C  
ATOM    512  NE  ARG A  34      -8.015  26.956   3.635  1.00  1.22           N  
ATOM    513  CZ  ARG A  34      -8.543  27.067   2.397  1.00  1.22           C  
ATOM    514  NH1 ARG A  34      -7.741  27.148   1.355  1.00  1.22           N  
ATOM    515  NH2 ARG A  34      -9.856  27.098   2.227  1.00  1.22           N  
ATOM    516  H   ARG A  34      -7.612  26.685   7.900  1.00  1.22           H  
ATOM    517  HA  ARG A  34      -5.197  28.224   7.521  1.00  1.22           H  
ATOM    518 1HB  ARG A  34      -7.858  28.106   6.075  1.00  1.22           H  
ATOM    519 2HB  ARG A  34      -6.563  29.073   5.460  1.00  1.22           H  
ATOM    520 1HG  ARG A  34      -5.171  26.967   5.435  1.00  1.22           H  
ATOM    521 2HG  ARG A  34      -6.672  26.081   5.801  1.00  1.22           H  
ATOM    522 1HD  ARG A  34      -6.175  27.854   3.429  1.00  1.22           H  
ATOM    523 2HD  ARG A  34      -6.161  26.085   3.428  1.00  1.22           H  
ATOM    524  HE  ARG A  34      -8.647  26.896   4.420  1.00  1.22           H  
ATOM    525 1HH1 ARG A  34      -6.718  27.087   1.471  1.00  1.22           H  
ATOM    526 2HH1 ARG A  34      -8.112  27.246   0.415  1.00  1.22           H  
ATOM    527 1HH2 ARG A  34     -10.473  27.038   3.025  1.00  1.22           H  
ATOM    528 2HH2 ARG A  34     -10.240  27.182   1.296  1.00  1.22           H  
ATOM    529  N   PRO A  35      -6.071  30.744   7.873  1.00  1.39           N  
ATOM    530  CA  PRO A  35      -6.380  32.101   8.303  1.00  1.39           C  
ATOM    531  C   PRO A  35      -7.622  32.631   7.618  1.00  1.39           C  
ATOM    532  O   PRO A  35      -8.044  32.098   6.586  1.00  1.39           O  
ATOM    533  CB  PRO A  35      -5.192  32.908   7.790  1.00  1.39           C  
ATOM    534  CG  PRO A  35      -4.754  32.146   6.617  1.00  1.39           C  
ATOM    535  CD  PRO A  35      -4.839  30.711   7.055  1.00  1.39           C  
ATOM    536  HA  PRO A  35      -6.468  32.145   9.399  1.00  1.39           H  
ATOM    537 1HB  PRO A  35      -5.513  33.937   7.552  1.00  1.39           H  
ATOM    538 2HB  PRO A  35      -4.416  32.983   8.566  1.00  1.39           H  
ATOM    539 1HG  PRO A  35      -5.457  32.350   5.804  1.00  1.39           H  
ATOM    540 2HG  PRO A  35      -3.833  32.470   6.271  1.00  1.39           H  
ATOM    541 1HD  PRO A  35      -4.863  30.096   6.183  1.00  1.39           H  
ATOM    542 2HD  PRO A  35      -3.983  30.463   7.702  1.00  1.39           H  
ATOM    543  N   SER A  36      -8.197  33.685   8.175  1.00  1.63           N  
ATOM    544  CA  SER A  36      -9.305  34.360   7.533  1.00  1.63           C  
ATOM    545  C   SER A  36      -8.759  35.405   6.563  1.00  1.63           C  
ATOM    546  O   SER A  36      -7.744  36.028   6.849  1.00  1.63           O  
ATOM    547  CB  SER A  36     -10.182  35.024   8.586  1.00  1.63           C  
ATOM    548  OG  SER A  36     -11.154  35.860   8.000  1.00  1.63           O  
ATOM    549  H   SER A  36      -7.810  34.104   9.037  1.00  1.63           H  
ATOM    550  HA  SER A  36      -9.882  33.608   6.998  1.00  1.63           H  
ATOM    551 1HB  SER A  36     -10.672  34.256   9.183  1.00  1.63           H  
ATOM    552 2HB  SER A  36      -9.564  35.607   9.258  1.00  1.63           H  
ATOM    553  HG  SER A  36     -11.641  36.233   8.742  1.00  1.63           H  
ATOM    554  N   PRO A  37      -9.424  35.697   5.436  1.00  1.95           N  
ATOM    555  CA  PRO A  37      -9.053  36.761   4.520  1.00  1.95           C  
ATOM    556  C   PRO A  37      -9.145  38.113   5.221  1.00  1.95           C  
ATOM    557  O   PRO A  37      -8.504  39.090   4.824  1.00  1.95           O  
ATOM    558  CB  PRO A  37     -10.074  36.620   3.385  1.00  1.95           C  
ATOM    559  CG  PRO A  37     -11.247  35.893   4.007  1.00  1.95           C  
ATOM    560  CD  PRO A  37     -10.628  34.942   5.021  1.00  1.95           C  
ATOM    561  HA  PRO A  37      -8.029  36.582   4.158  1.00  1.95           H  
ATOM    562 1HB  PRO A  37     -10.355  37.620   3.017  1.00  1.95           H  
ATOM    563 2HB  PRO A  37      -9.631  36.081   2.540  1.00  1.95           H  
ATOM    564 1HG  PRO A  37     -11.924  36.620   4.472  1.00  1.95           H  
ATOM    565 2HG  PRO A  37     -11.828  35.371   3.234  1.00  1.95           H  
ATOM    566 1HD  PRO A  37     -11.346  34.804   5.828  1.00  1.95           H  
ATOM    567 2HD  PRO A  37     -10.338  33.988   4.554  1.00  1.95           H  
ATOM    568  N   PHE A  38      -9.874  38.172   6.330  1.00  2.32           N  
ATOM    569  CA  PHE A  38     -10.014  39.439   6.993  1.00  2.32           C  
ATOM    570  C   PHE A  38      -8.836  39.699   7.921  1.00  2.32           C  
ATOM    571  O   PHE A  38      -8.712  40.787   8.478  1.00  2.32           O  
ATOM    572  CB  PHE A  38     -11.334  39.458   7.725  1.00  2.32           C  
ATOM    573  CG  PHE A  38     -12.446  39.409   6.736  1.00  2.32           C  
ATOM    574  CD1 PHE A  38     -13.241  38.280   6.601  1.00  2.32           C  
ATOM    575  CD2 PHE A  38     -12.672  40.479   5.902  1.00  2.32           C  
ATOM    576  CE1 PHE A  38     -14.246  38.237   5.654  1.00  2.32           C  
ATOM    577  CE2 PHE A  38     -13.670  40.447   4.956  1.00  2.32           C  
ATOM    578  CZ  PHE A  38     -14.462  39.323   4.829  1.00  2.32           C  
ATOM    579  H   PHE A  38     -10.362  37.361   6.716  1.00  2.32           H  
ATOM    580  HA  PHE A  38     -10.040  40.224   6.238  1.00  2.32           H  
ATOM    581 1HB  PHE A  38     -11.408  38.600   8.392  1.00  2.32           H  
ATOM    582 2HB  PHE A  38     -11.426  40.368   8.314  1.00  2.32           H  
ATOM    583  HD1 PHE A  38     -13.067  37.422   7.245  1.00  2.32           H  
ATOM    584  HD2 PHE A  38     -12.045  41.368   5.996  1.00  2.32           H  
ATOM    585  HE1 PHE A  38     -14.865  37.346   5.558  1.00  2.32           H  
ATOM    586  HE2 PHE A  38     -13.829  41.316   4.312  1.00  2.32           H  
ATOM    587  HZ  PHE A  38     -15.253  39.293   4.081  1.00  2.32           H  
ATOM    588  N   ASP A  39      -7.914  38.728   8.014  1.00  2.69           N  
ATOM    589  CA  ASP A  39      -6.705  38.877   8.810  1.00  2.69           C  
ATOM    590  C   ASP A  39      -5.664  39.564   7.923  1.00  2.69           C  
ATOM    591  O   ASP A  39      -4.599  39.993   8.384  1.00  2.69           O  
ATOM    592  CB  ASP A  39      -6.170  37.504   9.241  1.00  2.69           C  
ATOM    593  CG  ASP A  39      -7.132  36.702  10.167  1.00  2.69           C  
ATOM    594  OD1 ASP A  39      -7.951  37.297  10.837  1.00  2.69           O  
ATOM    595  OD2 ASP A  39      -7.025  35.473  10.178  1.00  2.69           O  
ATOM    596  H   ASP A  39      -8.042  37.845   7.526  1.00  2.69           H  
ATOM    597  HA  ASP A  39      -6.905  39.506   9.676  1.00  2.69           H  
ATOM    598 1HB  ASP A  39      -5.951  36.910   8.353  1.00  2.69           H  
ATOM    599 2HB  ASP A  39      -5.233  37.646   9.773  1.00  2.69           H  
ATOM    600  N   LEU A  40      -6.007  39.679   6.622  1.00  2.96           N  
ATOM    601  CA  LEU A  40      -5.163  40.305   5.626  1.00  2.96           C  
ATOM    602  C   LEU A  40      -5.680  41.730   5.460  1.00  2.96           C  
ATOM    603  O   LEU A  40      -4.893  42.677   5.461  1.00  2.96           O  
ATOM    604  CB  LEU A  40      -5.222  39.516   4.295  1.00  2.96           C  
ATOM    605  CG  LEU A  40      -4.248  38.285   4.150  1.00  2.96           C  
ATOM    606  CD1 LEU A  40      -4.467  37.310   5.309  1.00  2.96           C  
ATOM    607  CD2 LEU A  40      -4.512  37.581   2.838  1.00  2.96           C  
ATOM    608  H   LEU A  40      -6.901  39.328   6.293  1.00  2.96           H  
ATOM    609  HA  LEU A  40      -4.146  40.344   5.989  1.00  2.96           H  
ATOM    610 1HB  LEU A  40      -6.218  39.145   4.154  1.00  2.96           H  
ATOM    611 2HB  LEU A  40      -5.003  40.207   3.482  1.00  2.96           H  
ATOM    612  HG  LEU A  40      -3.230  38.623   4.159  1.00  2.96           H  
ATOM    613 1HD1 LEU A  40      -3.793  36.461   5.206  1.00  2.96           H  
ATOM    614 2HD1 LEU A  40      -4.263  37.811   6.236  1.00  2.96           H  
ATOM    615 3HD1 LEU A  40      -5.501  36.955   5.306  1.00  2.96           H  
ATOM    616 1HD2 LEU A  40      -3.833  36.733   2.732  1.00  2.96           H  
ATOM    617 2HD2 LEU A  40      -5.543  37.228   2.819  1.00  2.96           H  
ATOM    618 3HD2 LEU A  40      -4.351  38.278   2.019  1.00  2.96           H  
ATOM    619  N   PHE A  41      -7.015  41.899   5.352  1.00  3.04           N  
ATOM    620  CA  PHE A  41      -7.537  43.271   5.310  1.00  3.04           C  
ATOM    621  C   PHE A  41      -7.221  44.029   6.599  1.00  3.04           C  
ATOM    622  O   PHE A  41      -6.796  45.181   6.564  1.00  3.04           O  
ATOM    623  CB  PHE A  41      -9.053  43.347   5.094  1.00  3.04           C  
ATOM    624  CG  PHE A  41      -9.541  43.395   3.667  1.00  3.04           C  
ATOM    625  CD1 PHE A  41      -8.700  43.731   2.621  1.00  3.04           C  
ATOM    626  CD2 PHE A  41     -10.878  43.178   3.386  1.00  3.04           C  
ATOM    627  CE1 PHE A  41      -9.188  43.851   1.339  1.00  3.04           C  
ATOM    628  CE2 PHE A  41     -11.370  43.296   2.109  1.00  3.04           C  
ATOM    629  CZ  PHE A  41     -10.523  43.641   1.085  1.00  3.04           C  
ATOM    630  H   PHE A  41      -7.631  41.085   5.309  1.00  3.04           H  
ATOM    631  HA  PHE A  41      -7.046  43.790   4.483  1.00  3.04           H  
ATOM    632 1HB  PHE A  41      -9.522  42.494   5.580  1.00  3.04           H  
ATOM    633 2HB  PHE A  41      -9.428  44.231   5.600  1.00  3.04           H  
ATOM    634  HD1 PHE A  41      -7.642  43.922   2.809  1.00  3.04           H  
ATOM    635  HD2 PHE A  41     -11.556  42.924   4.197  1.00  3.04           H  
ATOM    636  HE1 PHE A  41      -8.508  44.134   0.529  1.00  3.04           H  
ATOM    637  HE2 PHE A  41     -12.432  43.132   1.915  1.00  3.04           H  
ATOM    638  HZ  PHE A  41     -10.908  43.756   0.078  1.00  3.04           H  
ATOM    639  N   ILE A  42      -7.388  43.369   7.736  1.00  2.88           N  
ATOM    640  CA  ILE A  42      -7.065  43.995   8.997  1.00  2.88           C  
ATOM    641  C   ILE A  42      -5.744  43.417   9.424  1.00  2.88           C  
ATOM    642  O   ILE A  42      -5.589  42.207   9.511  1.00  2.88           O  
ATOM    643  CB  ILE A  42      -8.151  43.745  10.050  1.00  2.88           C  
ATOM    644  CG1 ILE A  42      -9.511  44.253   9.518  1.00  2.88           C  
ATOM    645  CG2 ILE A  42      -7.780  44.416  11.367  1.00  2.88           C  
ATOM    646  CD1 ILE A  42      -9.513  45.746   9.161  1.00  2.88           C  
ATOM    647  H   ILE A  42      -7.755  42.420   7.755  1.00  2.88           H  
ATOM    648  HA  ILE A  42      -6.952  45.070   8.860  1.00  2.88           H  
ATOM    649  HB  ILE A  42      -8.247  42.673  10.201  1.00  2.88           H  
ATOM    650 1HG1 ILE A  42      -9.784  43.678   8.631  1.00  2.88           H  
ATOM    651 2HG1 ILE A  42     -10.268  44.087  10.283  1.00  2.88           H  
ATOM    652 1HG2 ILE A  42      -8.553  44.219  12.107  1.00  2.88           H  
ATOM    653 2HG2 ILE A  42      -6.830  44.023  11.725  1.00  2.88           H  
ATOM    654 3HG2 ILE A  42      -7.690  45.493  11.212  1.00  2.88           H  
ATOM    655 1HD1 ILE A  42     -10.488  46.047   8.813  1.00  2.88           H  
ATOM    656 2HD1 ILE A  42      -9.259  46.339  10.044  1.00  2.88           H  
ATOM    657 3HD1 ILE A  42      -8.777  45.948   8.382  1.00  2.88           H  
ATOM    658  N   ARG A  43      -4.783  44.264   9.727  1.00  2.51           N  
ATOM    659  CA  ARG A  43      -3.459  43.746  10.020  1.00  2.51           C  
ATOM    660  C   ARG A  43      -3.415  43.029  11.363  1.00  2.51           C  
ATOM    661  O   ARG A  43      -3.022  43.604  12.376  1.00  2.51           O  
ATOM    662  CB  ARG A  43      -2.450  44.883  10.029  1.00  2.51           C  
ATOM    663  CG  ARG A  43      -2.326  45.664   8.713  1.00  2.51           C  
ATOM    664  CD  ARG A  43      -1.702  44.863   7.620  1.00  2.51           C  
ATOM    665  NE  ARG A  43      -0.309  44.522   7.912  1.00  2.51           N  
ATOM    666  CZ  ARG A  43       0.455  43.728   7.134  1.00  2.51           C  
ATOM    667  NH1 ARG A  43      -0.048  43.235   6.032  1.00  2.51           N  
ATOM    668  NH2 ARG A  43       1.698  43.444   7.479  1.00  2.51           N  
ATOM    669  H   ARG A  43      -4.955  45.259   9.684  1.00  2.51           H  
ATOM    670  HA  ARG A  43      -3.188  43.037   9.237  1.00  2.51           H  
ATOM    671 1HB  ARG A  43      -2.715  45.596  10.808  1.00  2.51           H  
ATOM    672 2HB  ARG A  43      -1.464  44.488  10.272  1.00  2.51           H  
ATOM    673 1HG  ARG A  43      -3.323  45.963   8.379  1.00  2.51           H  
ATOM    674 2HG  ARG A  43      -1.716  46.553   8.875  1.00  2.51           H  
ATOM    675 1HD  ARG A  43      -2.262  43.932   7.487  1.00  2.51           H  
ATOM    676 2HD  ARG A  43      -1.727  45.432   6.693  1.00  2.51           H  
ATOM    677  HE  ARG A  43       0.103  44.893   8.758  1.00  2.51           H  
ATOM    678 1HH1 ARG A  43      -0.998  43.458   5.770  1.00  2.51           H  
ATOM    679 2HH1 ARG A  43       0.498  42.602   5.443  1.00  2.51           H  
ATOM    680 1HH2 ARG A  43       2.087  43.823   8.330  1.00  2.51           H  
ATOM    681 2HH2 ARG A  43       2.258  42.846   6.888  1.00  2.51           H  
ATOM    682  N   LYS A  44      -3.810  41.755  11.351  1.00  2.04           N  
ATOM    683  CA  LYS A  44      -3.897  40.937  12.556  1.00  2.04           C  
ATOM    684  C   LYS A  44      -2.744  39.953  12.695  1.00  2.04           C  
ATOM    685  O   LYS A  44      -2.863  38.968  13.421  1.00  2.04           O  
ATOM    686  CB  LYS A  44      -5.211  40.165  12.612  1.00  2.04           C  
ATOM    687  CG  LYS A  44      -6.460  41.015  12.736  1.00  2.04           C  
ATOM    688  CD  LYS A  44      -7.684  40.129  12.875  1.00  2.04           C  
ATOM    689  CE  LYS A  44      -8.958  40.925  13.018  1.00  2.04           C  
ATOM    690  NZ  LYS A  44     -10.141  40.033  13.143  1.00  2.04           N  
ATOM    691  H   LYS A  44      -4.144  41.365  10.455  1.00  2.04           H  
ATOM    692  HA  LYS A  44      -3.861  41.602  13.420  1.00  2.04           H  
ATOM    693 1HB  LYS A  44      -5.313  39.575  11.695  1.00  2.04           H  
ATOM    694 2HB  LYS A  44      -5.190  39.466  13.445  1.00  2.04           H  
ATOM    695 1HG  LYS A  44      -6.380  41.683  13.591  1.00  2.04           H  
ATOM    696 2HG  LYS A  44      -6.568  41.606  11.836  1.00  2.04           H  
ATOM    697 1HD  LYS A  44      -7.771  39.499  11.989  1.00  2.04           H  
ATOM    698 2HD  LYS A  44      -7.570  39.481  13.742  1.00  2.04           H  
ATOM    699 1HE  LYS A  44      -8.889  41.554  13.905  1.00  2.04           H  
ATOM    700 2HE  LYS A  44      -9.089  41.560  12.146  1.00  2.04           H  
ATOM    701 1HZ  LYS A  44     -10.975  40.589  13.238  1.00  2.04           H  
ATOM    702 2HZ  LYS A  44     -10.216  39.456  12.312  1.00  2.04           H  
ATOM    703 3HZ  LYS A  44     -10.035  39.441  13.953  1.00  2.04           H  
ATOM    704  N   SER A  45      -1.653  40.184  11.964  1.00  1.59           N  
ATOM    705  CA  SER A  45      -0.505  39.277  11.986  1.00  1.59           C  
ATOM    706  C   SER A  45      -0.938  37.837  11.752  1.00  1.59           C  
ATOM    707  O   SER A  45      -0.776  37.008  12.642  1.00  1.59           O  
ATOM    708  CB  SER A  45       0.235  39.355  13.308  1.00  1.59           C  
ATOM    709  OG  SER A  45       0.747  40.640  13.532  1.00  1.59           O  
ATOM    710  H   SER A  45      -1.631  41.018  11.395  1.00  1.59           H  
ATOM    711  HA  SER A  45       0.187  39.570  11.197  1.00  1.59           H  
ATOM    712 1HB  SER A  45      -0.429  39.077  14.127  1.00  1.59           H  
ATOM    713 2HB  SER A  45       1.050  38.634  13.300  1.00  1.59           H  
ATOM    714  HG  SER A  45       1.283  40.575  14.328  1.00  1.59           H  
ATOM    715  N   PRO A  46      -1.439  37.495  10.550  1.00  1.23           N  
ATOM    716  CA  PRO A  46      -2.049  36.228  10.210  1.00  1.23           C  
ATOM    717  C   PRO A  46      -1.242  35.030  10.622  1.00  1.23           C  
ATOM    718  O   PRO A  46      -0.027  34.962  10.386  1.00  1.23           O  
ATOM    719  CB  PRO A  46      -2.059  36.295   8.699  1.00  1.23           C  
ATOM    720  CG  PRO A  46      -2.197  37.705   8.389  1.00  1.23           C  
ATOM    721  CD  PRO A  46      -1.375  38.432   9.407  1.00  1.23           C  
ATOM    722  HA  PRO A  46      -3.067  36.185  10.627  1.00  1.23           H  
ATOM    723 1HB  PRO A  46      -1.119  35.896   8.324  1.00  1.23           H  
ATOM    724 2HB  PRO A  46      -2.883  35.679   8.297  1.00  1.23           H  
ATOM    725 1HG  PRO A  46      -1.844  37.846   7.383  1.00  1.23           H  
ATOM    726 2HG  PRO A  46      -3.239  37.985   8.406  1.00  1.23           H  
ATOM    727 1HD  PRO A  46      -0.354  38.589   9.067  1.00  1.23           H  
ATOM    728 2HD  PRO A  46      -1.900  39.370   9.596  1.00  1.23           H  
ATOM    729  N   THR A  47      -1.970  34.062  11.168  1.00  0.99           N  
ATOM    730  CA  THR A  47      -1.422  32.823  11.672  1.00  0.99           C  
ATOM    731  C   THR A  47      -2.166  31.627  11.088  1.00  0.99           C  
ATOM    732  O   THR A  47      -3.198  31.780  10.434  1.00  0.99           O  
ATOM    733  CB  THR A  47      -1.595  32.747  13.204  1.00  0.99           C  
ATOM    734  OG1 THR A  47      -2.991  32.600  13.514  1.00  0.99           O  
ATOM    735  CG2 THR A  47      -1.103  34.004  13.897  1.00  0.99           C  
ATOM    736  H   THR A  47      -2.961  34.220  11.284  1.00  0.99           H  
ATOM    737  HA  THR A  47      -0.371  32.746  11.401  1.00  0.99           H  
ATOM    738  HB  THR A  47      -1.046  31.902  13.564  1.00  0.99           H  
ATOM    739  HG1 THR A  47      -3.263  31.699  13.310  1.00  0.99           H  
ATOM    740 1HG2 THR A  47      -1.247  33.900  14.970  1.00  0.99           H  
ATOM    741 2HG2 THR A  47      -0.067  34.172  13.700  1.00  0.99           H  
ATOM    742 3HG2 THR A  47      -1.671  34.856  13.542  1.00  0.99           H  
ATOM    743  N   ILE A  48      -1.658  30.444  11.395  1.00  0.87           N  
ATOM    744  CA  ILE A  48      -2.286  29.164  11.071  1.00  0.87           C  
ATOM    745  C   ILE A  48      -2.327  28.281  12.336  1.00  0.87           C  
ATOM    746  O   ILE A  48      -1.369  28.279  13.122  1.00  0.87           O  
ATOM    747  CB  ILE A  48      -1.548  28.494   9.905  1.00  0.87           C  
ATOM    748  CG1 ILE A  48      -2.221  27.226   9.540  1.00  0.87           C  
ATOM    749  CG2 ILE A  48      -0.144  28.318  10.209  1.00  0.87           C  
ATOM    750  CD1 ILE A  48      -1.778  26.639   8.286  1.00  0.87           C  
ATOM    751  H   ILE A  48      -0.762  30.443  11.883  1.00  0.87           H  
ATOM    752  HA  ILE A  48      -3.315  29.343  10.752  1.00  0.87           H  
ATOM    753  HB  ILE A  48      -1.637  29.120   9.051  1.00  0.87           H  
ATOM    754 1HG1 ILE A  48      -2.077  26.523  10.330  1.00  0.87           H  
ATOM    755 2HG1 ILE A  48      -3.241  27.415   9.437  1.00  0.87           H  
ATOM    756 1HG2 ILE A  48       0.371  27.862   9.362  1.00  0.87           H  
ATOM    757 2HG2 ILE A  48       0.295  29.281  10.428  1.00  0.87           H  
ATOM    758 3HG2 ILE A  48      -0.075  27.696  11.058  1.00  0.87           H  
ATOM    759 1HD1 ILE A  48      -2.324  25.733   8.111  1.00  0.87           H  
ATOM    760 2HD1 ILE A  48      -1.953  27.316   7.469  1.00  0.87           H  
ATOM    761 3HD1 ILE A  48      -0.736  26.426   8.375  1.00  0.87           H  
ATOM    762  N   THR A  49      -3.447  27.568  12.566  1.00  0.83           N  
ATOM    763  CA  THR A  49      -3.564  26.763  13.803  1.00  0.83           C  
ATOM    764  C   THR A  49      -3.819  25.265  13.628  1.00  0.83           C  
ATOM    765  O   THR A  49      -4.704  24.837  12.889  1.00  0.83           O  
ATOM    766  CB  THR A  49      -4.658  27.340  14.733  1.00  0.83           C  
ATOM    767  OG1 THR A  49      -4.306  28.688  15.124  1.00  0.83           O  
ATOM    768  CG2 THR A  49      -4.827  26.481  15.982  1.00  0.83           C  
ATOM    769  H   THR A  49      -4.201  27.578  11.869  1.00  0.83           H  
ATOM    770  HA  THR A  49      -2.623  26.851  14.336  1.00  0.83           H  
ATOM    771  HB  THR A  49      -5.602  27.368  14.190  1.00  0.83           H  
ATOM    772  HG1 THR A  49      -3.705  28.663  15.859  1.00  0.83           H  
ATOM    773 1HG2 THR A  49      -5.600  26.906  16.614  1.00  0.83           H  
ATOM    774 2HG2 THR A  49      -5.113  25.468  15.708  1.00  0.83           H  
ATOM    775 3HG2 THR A  49      -3.891  26.451  16.535  1.00  0.83           H  
ATOM    776  N   CYS A  50      -3.017  24.475  14.338  1.00  0.88           N  
ATOM    777  CA  CYS A  50      -3.082  23.017  14.339  1.00  0.88           C  
ATOM    778  C   CYS A  50      -3.755  22.516  15.610  1.00  0.88           C  
ATOM    779  O   CYS A  50      -3.338  22.851  16.718  1.00  0.88           O  
ATOM    780  CB  CYS A  50      -1.676  22.437  14.224  1.00  0.88           C  
ATOM    781  SG  CYS A  50      -1.555  20.652  14.173  1.00  0.88           S  
ATOM    782  H   CYS A  50      -2.342  24.932  14.940  1.00  0.88           H  
ATOM    783  HA  CYS A  50      -3.666  22.688  13.481  1.00  0.88           H  
ATOM    784 1HB  CYS A  50      -1.229  22.807  13.316  1.00  0.88           H  
ATOM    785 2HB  CYS A  50      -1.070  22.792  15.055  1.00  0.88           H  
ATOM    786  N   LEU A  51      -4.838  21.768  15.442  1.00  0.98           N  
ATOM    787  CA  LEU A  51      -5.634  21.266  16.557  1.00  0.98           C  
ATOM    788  C   LEU A  51      -5.734  19.747  16.610  1.00  0.98           C  
ATOM    789  O   LEU A  51      -6.118  19.103  15.631  1.00  0.98           O  
ATOM    790  CB  LEU A  51      -7.039  21.846  16.444  1.00  0.98           C  
ATOM    791  CG  LEU A  51      -8.042  21.364  17.447  1.00  0.98           C  
ATOM    792  CD1 LEU A  51      -7.640  21.819  18.806  1.00  0.98           C  
ATOM    793  CD2 LEU A  51      -9.406  21.889  17.074  1.00  0.98           C  
ATOM    794  H   LEU A  51      -5.142  21.549  14.497  1.00  0.98           H  
ATOM    795  HA  LEU A  51      -5.179  21.605  17.485  1.00  0.98           H  
ATOM    796 1HB  LEU A  51      -6.967  22.929  16.550  1.00  0.98           H  
ATOM    797 2HB  LEU A  51      -7.423  21.626  15.445  1.00  0.98           H  
ATOM    798  HG  LEU A  51      -8.062  20.280  17.448  1.00  0.98           H  
ATOM    799 1HD1 LEU A  51      -8.375  21.463  19.501  1.00  0.98           H  
ATOM    800 2HD1 LEU A  51      -6.659  21.414  19.058  1.00  0.98           H  
ATOM    801 3HD1 LEU A  51      -7.604  22.905  18.834  1.00  0.98           H  
ATOM    802 1HD2 LEU A  51     -10.140  21.533  17.798  1.00  0.98           H  
ATOM    803 2HD2 LEU A  51      -9.390  22.979  17.076  1.00  0.98           H  
ATOM    804 3HD2 LEU A  51      -9.670  21.528  16.079  1.00  0.98           H  
ATOM    805  N   VAL A  52      -5.390  19.171  17.762  1.00  1.14           N  
ATOM    806  CA  VAL A  52      -5.470  17.729  17.949  1.00  1.14           C  
ATOM    807  C   VAL A  52      -6.414  17.479  19.132  1.00  1.14           C  
ATOM    808  O   VAL A  52      -6.244  18.083  20.195  1.00  1.14           O  
ATOM    809  CB  VAL A  52      -4.092  17.180  18.243  1.00  1.14           C  
ATOM    810  CG1 VAL A  52      -4.172  15.721  18.351  1.00  1.14           C  
ATOM    811  CG2 VAL A  52      -3.151  17.640  17.204  1.00  1.14           C  
ATOM    812  H   VAL A  52      -5.043  19.744  18.529  1.00  1.14           H  
ATOM    813  HA  VAL A  52      -5.876  17.257  17.055  1.00  1.14           H  
ATOM    814  HB  VAL A  52      -3.756  17.559  19.205  1.00  1.14           H  
ATOM    815 1HG1 VAL A  52      -3.198  15.338  18.584  1.00  1.14           H  
ATOM    816 2HG1 VAL A  52      -4.873  15.455  19.130  1.00  1.14           H  
ATOM    817 3HG1 VAL A  52      -4.514  15.307  17.400  1.00  1.14           H  
ATOM    818 1HG2 VAL A  52      -2.178  17.259  17.428  1.00  1.14           H  
ATOM    819 2HG2 VAL A  52      -3.484  17.276  16.244  1.00  1.14           H  
ATOM    820 3HG2 VAL A  52      -3.114  18.727  17.185  1.00  1.14           H  
ATOM    821  N   VAL A  53      -7.425  16.615  18.976  1.00  1.35           N  
ATOM    822  CA  VAL A  53      -8.404  16.549  20.086  1.00  1.35           C  
ATOM    823  C   VAL A  53      -8.480  15.310  21.006  1.00  1.35           C  
ATOM    824  O   VAL A  53      -8.421  15.437  22.217  1.00  1.35           O  
ATOM    825  CB  VAL A  53      -9.804  16.827  19.525  1.00  1.35           C  
ATOM    826  CG1 VAL A  53     -10.841  16.711  20.638  1.00  1.35           C  
ATOM    827  CG2 VAL A  53      -9.820  18.231  18.908  1.00  1.35           C  
ATOM    828  H   VAL A  53      -7.508  16.078  18.106  1.00  1.35           H  
ATOM    829  HA  VAL A  53      -8.188  17.388  20.741  1.00  1.35           H  
ATOM    830  HB  VAL A  53     -10.049  16.082  18.764  1.00  1.35           H  
ATOM    831 1HG1 VAL A  53     -11.832  16.903  20.232  1.00  1.35           H  
ATOM    832 2HG1 VAL A  53     -10.824  15.710  21.068  1.00  1.35           H  
ATOM    833 3HG1 VAL A  53     -10.622  17.437  21.416  1.00  1.35           H  
ATOM    834 1HG2 VAL A  53     -10.808  18.439  18.504  1.00  1.35           H  
ATOM    835 2HG2 VAL A  53      -9.578  18.970  19.673  1.00  1.35           H  
ATOM    836 3HG2 VAL A  53      -9.088  18.278  18.110  1.00  1.35           H  
ATOM    837  N   ASP A  54      -8.678  14.115  20.499  1.00  1.61           N  
ATOM    838  CA  ASP A  54      -8.877  13.006  21.442  1.00  1.61           C  
ATOM    839  C   ASP A  54      -7.598  12.319  21.917  1.00  1.61           C  
ATOM    840  O   ASP A  54      -7.342  11.165  21.602  1.00  1.61           O  
ATOM    841  CB  ASP A  54      -9.905  12.043  20.884  1.00  1.61           C  
ATOM    842  CG  ASP A  54     -11.298  12.713  20.979  1.00  1.61           C  
ATOM    843  OD1 ASP A  54     -11.527  13.344  21.971  1.00  1.61           O  
ATOM    844  OD2 ASP A  54     -12.085  12.632  20.078  1.00  1.61           O  
ATOM    845  H   ASP A  54      -8.710  13.973  19.504  1.00  1.61           H  
ATOM    846  HA  ASP A  54      -9.346  13.421  22.330  1.00  1.61           H  
ATOM    847 1HB  ASP A  54      -9.670  11.803  19.845  1.00  1.61           H  
ATOM    848 2HB  ASP A  54      -9.903  11.113  21.456  1.00  1.61           H  
ATOM    849  N   LEU A  55      -6.822  13.026  22.732  1.00  1.90           N  
ATOM    850  CA  LEU A  55      -5.496  12.564  23.142  1.00  1.90           C  
ATOM    851  C   LEU A  55      -5.349  11.711  24.410  1.00  1.90           C  
ATOM    852  O   LEU A  55      -4.232  11.516  24.881  1.00  1.90           O  
ATOM    853  CB  LEU A  55      -4.618  13.775  23.198  1.00  1.90           C  
ATOM    854  CG  LEU A  55      -4.431  14.390  21.872  1.00  1.90           C  
ATOM    855  CD1 LEU A  55      -3.762  15.721  22.037  1.00  1.90           C  
ATOM    856  CD2 LEU A  55      -3.634  13.376  21.048  1.00  1.90           C  
ATOM    857  H   LEU A  55      -7.113  13.988  22.973  1.00  1.90           H  
ATOM    858  HA  LEU A  55      -5.124  11.952  22.323  1.00  1.90           H  
ATOM    859 1HB  LEU A  55      -5.055  14.498  23.822  1.00  1.90           H  
ATOM    860 2HB  LEU A  55      -3.642  13.496  23.594  1.00  1.90           H  
ATOM    861  HG  LEU A  55      -5.390  14.575  21.382  1.00  1.90           H  
ATOM    862 1HD1 LEU A  55      -3.604  16.181  21.084  1.00  1.90           H  
ATOM    863 2HD1 LEU A  55      -4.421  16.349  22.625  1.00  1.90           H  
ATOM    864 3HD1 LEU A  55      -2.846  15.641  22.542  1.00  1.90           H  
ATOM    865 1HD2 LEU A  55      -3.446  13.742  20.079  1.00  1.90           H  
ATOM    866 2HD2 LEU A  55      -2.705  13.150  21.512  1.00  1.90           H  
ATOM    867 3HD2 LEU A  55      -4.208  12.451  20.976  1.00  1.90           H  
ATOM    868  N   ALA A  56      -6.451  11.215  24.979  1.00  2.16           N  
ATOM    869  CA  ALA A  56      -6.357  10.276  26.116  1.00  2.16           C  
ATOM    870  C   ALA A  56      -5.402  10.723  27.244  1.00  2.16           C  
ATOM    871  O   ALA A  56      -4.372  10.076  27.434  1.00  2.16           O  
ATOM    872  CB  ALA A  56      -5.890   8.912  25.612  1.00  2.16           C  
ATOM    873  H   ALA A  56      -7.349  11.435  24.569  1.00  2.16           H  
ATOM    874  HA  ALA A  56      -7.358  10.155  26.525  1.00  2.16           H  
ATOM    875 1HB  ALA A  56      -5.875   8.206  26.442  1.00  2.16           H  
ATOM    876 2HB  ALA A  56      -6.579   8.557  24.846  1.00  2.16           H  
ATOM    877 3HB  ALA A  56      -4.887   8.993  25.189  1.00  2.16           H  
ATOM    878  N   PRO A  57      -5.777  11.711  28.083  1.00  2.32           N  
ATOM    879  CA  PRO A  57      -4.948  12.438  29.046  1.00  2.32           C  
ATOM    880  C   PRO A  57      -3.992  11.594  29.880  1.00  2.32           C  
ATOM    881  O   PRO A  57      -2.893  12.057  30.184  1.00  2.32           O  
ATOM    882  CB  PRO A  57      -6.008  13.025  29.984  1.00  2.32           C  
ATOM    883  CG  PRO A  57      -7.195  13.222  29.124  1.00  2.32           C  
ATOM    884  CD  PRO A  57      -7.188  12.047  28.171  1.00  2.32           C  
ATOM    885  HA  PRO A  57      -4.409  13.239  28.522  1.00  2.32           H  
ATOM    886 1HB  PRO A  57      -6.197  12.345  30.829  1.00  2.32           H  
ATOM    887 2HB  PRO A  57      -5.637  13.967  30.418  1.00  2.32           H  
ATOM    888 1HG  PRO A  57      -8.104  13.249  29.745  1.00  2.32           H  
ATOM    889 2HG  PRO A  57      -7.138  14.183  28.641  1.00  2.32           H  
ATOM    890 1HD  PRO A  57      -7.769  11.209  28.588  1.00  2.32           H  
ATOM    891 2HD  PRO A  57      -7.551  12.364  27.212  1.00  2.32           H  
ATOM    892  N   SER A  58      -4.335  10.349  30.200  1.00  2.31           N  
ATOM    893  CA  SER A  58      -3.440   9.525  31.017  1.00  2.31           C  
ATOM    894  C   SER A  58      -2.081   9.269  30.339  1.00  2.31           C  
ATOM    895  O   SER A  58      -1.093   8.958  31.009  1.00  2.31           O  
ATOM    896  CB  SER A  58      -4.109   8.205  31.338  1.00  2.31           C  
ATOM    897  OG  SER A  58      -4.312   7.449  30.181  1.00  2.31           O  
ATOM    898  H   SER A  58      -5.224   9.974  29.904  1.00  2.31           H  
ATOM    899  HA  SER A  58      -3.254  10.051  31.952  1.00  2.31           H  
ATOM    900 1HB  SER A  58      -3.478   7.649  32.028  1.00  2.31           H  
ATOM    901 2HB  SER A  58      -5.061   8.385  31.834  1.00  2.31           H  
ATOM    902  HG  SER A  58      -3.511   7.559  29.657  1.00  2.31           H  
ATOM    903  N   LYS A  59      -2.049   9.396  29.012  1.00  2.13           N  
ATOM    904  CA  LYS A  59      -0.847   9.254  28.196  1.00  2.13           C  
ATOM    905  C   LYS A  59      -0.679  10.499  27.339  1.00  2.13           C  
ATOM    906  O   LYS A  59       0.029  10.489  26.332  1.00  2.13           O  
ATOM    907  CB  LYS A  59      -0.908   8.014  27.300  1.00  2.13           C  
ATOM    908  CG  LYS A  59      -0.996   6.677  28.042  1.00  2.13           C  
ATOM    909  CD  LYS A  59       0.282   6.409  28.848  1.00  2.13           C  
ATOM    910  CE  LYS A  59       0.257   5.034  29.503  1.00  2.13           C  
ATOM    911  NZ  LYS A  59       1.485   4.783  30.323  1.00  2.13           N  
ATOM    912  H   LYS A  59      -2.917   9.645  28.532  1.00  2.13           H  
ATOM    913  HA  LYS A  59       0.020   9.176  28.851  1.00  2.13           H  
ATOM    914 1HB  LYS A  59      -1.783   8.091  26.649  1.00  2.13           H  
ATOM    915 2HB  LYS A  59      -0.029   7.993  26.657  1.00  2.13           H  
ATOM    916 1HG  LYS A  59      -1.846   6.685  28.719  1.00  2.13           H  
ATOM    917 2HG  LYS A  59      -1.136   5.872  27.322  1.00  2.13           H  
ATOM    918 1HD  LYS A  59       1.152   6.472  28.194  1.00  2.13           H  
ATOM    919 2HD  LYS A  59       0.384   7.167  29.626  1.00  2.13           H  
ATOM    920 1HE  LYS A  59      -0.617   4.961  30.146  1.00  2.13           H  
ATOM    921 2HE  LYS A  59       0.192   4.272  28.725  1.00  2.13           H  
ATOM    922 1HZ  LYS A  59       1.431   3.864  30.738  1.00  2.13           H  
ATOM    923 2HZ  LYS A  59       2.308   4.838  29.736  1.00  2.13           H  
ATOM    924 3HZ  LYS A  59       1.546   5.479  31.052  1.00  2.13           H  
ATOM    925  N   GLY A  60      -1.333  11.582  27.732  1.00  1.84           N  
ATOM    926  CA  GLY A  60      -1.436  12.793  26.924  1.00  1.84           C  
ATOM    927  C   GLY A  60      -0.192  13.676  26.800  1.00  1.84           C  
ATOM    928  O   GLY A  60      -0.247  14.881  27.057  1.00  1.84           O  
ATOM    929  H   GLY A  60      -1.828  11.574  28.620  1.00  1.84           H  
ATOM    930 1HA  GLY A  60      -1.772  12.516  25.924  1.00  1.84           H  
ATOM    931 2HA  GLY A  60      -2.241  13.383  27.345  1.00  1.84           H  
ATOM    932  N   THR A  61       0.915  13.091  26.367  1.00  1.51           N  
ATOM    933  CA  THR A  61       2.121  13.865  26.118  1.00  1.51           C  
ATOM    934  C   THR A  61       2.233  14.047  24.623  1.00  1.51           C  
ATOM    935  O   THR A  61       2.581  13.117  23.902  1.00  1.51           O  
ATOM    936  CB  THR A  61       3.376  13.166  26.648  1.00  1.51           C  
ATOM    937  OG1 THR A  61       3.266  12.985  28.068  1.00  1.51           O  
ATOM    938  CG2 THR A  61       4.601  13.999  26.328  1.00  1.51           C  
ATOM    939  H   THR A  61       0.881  12.092  26.185  1.00  1.51           H  
ATOM    940  HA  THR A  61       2.032  14.846  26.585  1.00  1.51           H  
ATOM    941  HB  THR A  61       3.471  12.189  26.174  1.00  1.51           H  
ATOM    942  HG1 THR A  61       2.996  13.813  28.475  1.00  1.51           H  
ATOM    943 1HG2 THR A  61       5.490  13.495  26.704  1.00  1.51           H  
ATOM    944 2HG2 THR A  61       4.683  14.128  25.248  1.00  1.51           H  
ATOM    945 3HG2 THR A  61       4.507  14.976  26.802  1.00  1.51           H  
ATOM    946  N   VAL A  62       1.907  15.242  24.157  1.00  1.22           N  
ATOM    947  CA  VAL A  62       1.836  15.477  22.726  1.00  1.22           C  
ATOM    948  C   VAL A  62       2.647  16.649  22.244  1.00  1.22           C  
ATOM    949  O   VAL A  62       2.625  17.732  22.834  1.00  1.22           O  
ATOM    950  CB  VAL A  62       0.385  15.626  22.301  1.00  1.22           C  
ATOM    951  CG1 VAL A  62       0.264  15.920  20.829  1.00  1.22           C  
ATOM    952  CG2 VAL A  62      -0.265  14.381  22.605  1.00  1.22           C  
ATOM    953  H   VAL A  62       1.656  15.971  24.807  1.00  1.22           H  
ATOM    954  HA  VAL A  62       2.222  14.593  22.228  1.00  1.22           H  
ATOM    955  HB  VAL A  62      -0.066  16.430  22.828  1.00  1.22           H  
ATOM    956 1HG1 VAL A  62      -0.788  16.006  20.557  1.00  1.22           H  
ATOM    957 2HG1 VAL A  62       0.767  16.844  20.619  1.00  1.22           H  
ATOM    958 3HG1 VAL A  62       0.722  15.115  20.257  1.00  1.22           H  
ATOM    959 1HG2 VAL A  62      -1.234  14.421  22.312  1.00  1.22           H  
ATOM    960 2HG2 VAL A  62       0.248  13.624  22.053  1.00  1.22           H  
ATOM    961 3HG2 VAL A  62      -0.229  14.161  23.657  1.00  1.22           H  
ATOM    962  N   GLN A  63       3.376  16.394  21.167  1.00  1.00           N  
ATOM    963  CA  GLN A  63       4.227  17.384  20.540  1.00  1.00           C  
ATOM    964  C   GLN A  63       3.799  17.660  19.111  1.00  1.00           C  
ATOM    965  O   GLN A  63       3.711  16.745  18.282  1.00  1.00           O  
ATOM    966  CB  GLN A  63       5.682  16.918  20.534  1.00  1.00           C  
ATOM    967  CG  GLN A  63       6.656  17.905  19.845  1.00  1.00           C  
ATOM    968  CD  GLN A  63       6.896  19.188  20.670  1.00  1.00           C  
ATOM    969  OE1 GLN A  63       7.397  19.105  21.801  1.00  1.00           O  
ATOM    970  NE2 GLN A  63       6.554  20.363  20.124  1.00  1.00           N  
ATOM    971  H   GLN A  63       3.307  15.460  20.758  1.00  1.00           H  
ATOM    972  HA  GLN A  63       4.154  18.314  21.101  1.00  1.00           H  
ATOM    973 1HB  GLN A  63       6.020  16.756  21.556  1.00  1.00           H  
ATOM    974 2HB  GLN A  63       5.751  15.966  20.009  1.00  1.00           H  
ATOM    975 1HG  GLN A  63       7.612  17.410  19.699  1.00  1.00           H  
ATOM    976 2HG  GLN A  63       6.240  18.199  18.880  1.00  1.00           H  
ATOM    977 1HE2 GLN A  63       6.704  21.208  20.638  1.00  1.00           H  
ATOM    978 2HE2 GLN A  63       6.132  20.411  19.187  1.00  1.00           H  
ATOM    979  N   LEU A  64       3.498  18.917  18.833  1.00  0.85           N  
ATOM    980  CA  LEU A  64       3.137  19.351  17.488  1.00  0.85           C  
ATOM    981  C   LEU A  64       4.371  19.983  16.828  1.00  0.85           C  
ATOM    982  O   LEU A  64       5.105  20.747  17.467  1.00  0.85           O  
ATOM    983  CB  LEU A  64       1.961  20.346  17.529  1.00  0.85           C  
ATOM    984  CG  LEU A  64       0.522  19.746  17.563  1.00  0.85           C  
ATOM    985  CD1 LEU A  64       0.428  18.729  18.651  1.00  0.85           C  
ATOM    986  CD2 LEU A  64      -0.498  20.860  17.810  1.00  0.85           C  
ATOM    987  H   LEU A  64       3.545  19.605  19.573  1.00  0.85           H  
ATOM    988  HA  LEU A  64       2.831  18.487  16.907  1.00  0.85           H  
ATOM    989 1HB  LEU A  64       2.076  20.983  18.405  1.00  0.85           H  
ATOM    990 2HB  LEU A  64       2.026  20.981  16.639  1.00  0.85           H  
ATOM    991  HG  LEU A  64       0.303  19.280  16.618  1.00  0.85           H  
ATOM    992 1HD1 LEU A  64      -0.572  18.316  18.683  1.00  0.85           H  
ATOM    993 2HD1 LEU A  64       1.136  17.934  18.451  1.00  0.85           H  
ATOM    994 3HD1 LEU A  64       0.658  19.196  19.597  1.00  0.85           H  
ATOM    995 1HD2 LEU A  64      -1.508  20.448  17.833  1.00  0.85           H  
ATOM    996 2HD2 LEU A  64      -0.286  21.338  18.763  1.00  0.85           H  
ATOM    997 3HD2 LEU A  64      -0.435  21.591  17.018  1.00  0.85           H  
ATOM    998  N   THR A  65       4.640  19.593  15.586  1.00  0.77           N  
ATOM    999  CA  THR A  65       5.764  20.122  14.815  1.00  0.77           C  
ATOM   1000  C   THR A  65       5.270  20.743  13.524  1.00  0.77           C  
ATOM   1001  O   THR A  65       4.459  20.153  12.811  1.00  0.77           O  
ATOM   1002  CB  THR A  65       6.813  19.038  14.492  1.00  0.77           C  
ATOM   1003  OG1 THR A  65       7.342  18.502  15.711  1.00  0.77           O  
ATOM   1004  CG2 THR A  65       7.954  19.605  13.649  1.00  0.77           C  
ATOM   1005  H   THR A  65       4.020  18.910  15.154  1.00  0.77           H  
ATOM   1006  HA  THR A  65       6.249  20.906  15.396  1.00  0.77           H  
ATOM   1007  HB  THR A  65       6.333  18.232  13.943  1.00  0.77           H  
ATOM   1008  HG1 THR A  65       7.593  19.225  16.289  1.00  0.77           H  
ATOM   1009 1HG2 THR A  65       8.672  18.815  13.439  1.00  0.77           H  
ATOM   1010 2HG2 THR A  65       7.570  19.992  12.705  1.00  0.77           H  
ATOM   1011 3HG2 THR A  65       8.446  20.407  14.195  1.00  0.77           H  
ATOM   1012  N   TRP A  66       5.769  21.924  13.218  1.00  0.74           N  
ATOM   1013  CA  TRP A  66       5.354  22.624  12.013  1.00  0.74           C  
ATOM   1014  C   TRP A  66       6.455  22.865  11.018  1.00  0.74           C  
ATOM   1015  O   TRP A  66       7.624  23.039  11.386  1.00  0.74           O  
ATOM   1016  CB  TRP A  66       4.865  23.985  12.337  1.00  0.74           C  
ATOM   1017  CG  TRP A  66       3.667  24.100  13.092  1.00  0.74           C  
ATOM   1018  CD1 TRP A  66       3.529  23.987  14.414  1.00  0.74           C  
ATOM   1019  CD2 TRP A  66       2.405  24.461  12.586  1.00  0.74           C  
ATOM   1020  NE1 TRP A  66       2.273  24.278  14.770  1.00  0.74           N  
ATOM   1021  CE2 TRP A  66       1.573  24.592  13.670  1.00  0.74           C  
ATOM   1022  CE3 TRP A  66       1.924  24.713  11.314  1.00  0.74           C  
ATOM   1023  CZ2 TRP A  66       0.317  24.984  13.543  1.00  0.74           C  
ATOM   1024  CZ3 TRP A  66       0.655  25.091  11.188  1.00  0.74           C  
ATOM   1025  CH2 TRP A  66      -0.139  25.236  12.294  1.00  0.74           C  
ATOM   1026  H   TRP A  66       6.437  22.360  13.838  1.00  0.74           H  
ATOM   1027  HA  TRP A  66       4.568  22.048  11.529  1.00  0.74           H  
ATOM   1028 1HB  TRP A  66       5.650  24.531  12.871  1.00  0.74           H  
ATOM   1029 2HB  TRP A  66       4.703  24.502  11.396  1.00  0.74           H  
ATOM   1030  HD1 TRP A  66       4.321  23.721  15.092  1.00  0.74           H  
ATOM   1031  HE1 TRP A  66       1.923  24.281  15.707  1.00  0.74           H  
ATOM   1032  HE3 TRP A  66       2.570  24.613  10.439  1.00  0.74           H  
ATOM   1033  HZ2 TRP A  66      -0.324  25.099  14.387  1.00  0.74           H  
ATOM   1034  HZ3 TRP A  66       0.280  25.293  10.189  1.00  0.74           H  
ATOM   1035  HH2 TRP A  66      -1.165  25.556  12.177  1.00  0.74           H  
ATOM   1036  N   SER A  67       6.051  22.950   9.757  1.00  0.74           N  
ATOM   1037  CA  SER A  67       6.973  23.286   8.685  1.00  0.74           C  
ATOM   1038  C   SER A  67       6.251  23.873   7.477  1.00  0.74           C  
ATOM   1039  O   SER A  67       5.028  23.751   7.341  1.00  0.74           O  
ATOM   1040  CB  SER A  67       7.720  22.033   8.256  1.00  0.74           C  
ATOM   1041  OG  SER A  67       6.857  21.123   7.627  1.00  0.74           O  
ATOM   1042  H   SER A  67       5.065  22.761   9.554  1.00  0.74           H  
ATOM   1043  HA  SER A  67       7.685  24.024   9.051  1.00  0.74           H  
ATOM   1044 1HB  SER A  67       8.525  22.302   7.569  1.00  0.74           H  
ATOM   1045 2HB  SER A  67       8.179  21.566   9.123  1.00  0.74           H  
ATOM   1046  HG  SER A  67       6.674  21.512   6.751  1.00  0.74           H  
ATOM   1047  N   ARG A  68       7.005  24.515   6.596  1.00  0.76           N  
ATOM   1048  CA  ARG A  68       6.436  24.928   5.312  1.00  0.76           C  
ATOM   1049  C   ARG A  68       6.534  23.711   4.408  1.00  0.76           C  
ATOM   1050  O   ARG A  68       7.319  22.805   4.697  1.00  0.76           O  
ATOM   1051  CB  ARG A  68       7.135  26.145   4.683  1.00  0.76           C  
ATOM   1052  CG  ARG A  68       6.949  27.492   5.407  1.00  0.76           C  
ATOM   1053  CD  ARG A  68       7.659  28.637   4.702  1.00  0.76           C  
ATOM   1054  NE  ARG A  68       7.394  29.977   5.318  1.00  0.76           N  
ATOM   1055  CZ  ARG A  68       8.053  30.494   6.367  1.00  0.76           C  
ATOM   1056  NH1 ARG A  68       9.001  29.816   6.971  1.00  0.76           N  
ATOM   1057  NH2 ARG A  68       7.727  31.703   6.770  1.00  0.76           N  
ATOM   1058  H   ARG A  68       8.004  24.643   6.796  1.00  0.76           H  
ATOM   1059  HA  ARG A  68       5.384  25.185   5.442  1.00  0.76           H  
ATOM   1060 1HB  ARG A  68       8.206  25.950   4.619  1.00  0.76           H  
ATOM   1061 2HB  ARG A  68       6.766  26.278   3.663  1.00  0.76           H  
ATOM   1062 1HG  ARG A  68       5.895  27.726   5.410  1.00  0.76           H  
ATOM   1063 2HG  ARG A  68       7.315  27.419   6.406  1.00  0.76           H  
ATOM   1064 1HD  ARG A  68       8.733  28.459   4.729  1.00  0.76           H  
ATOM   1065 2HD  ARG A  68       7.326  28.673   3.664  1.00  0.76           H  
ATOM   1066  HE  ARG A  68       6.670  30.605   4.901  1.00  0.76           H  
ATOM   1067 1HH1 ARG A  68       9.241  28.888   6.647  1.00  0.76           H  
ATOM   1068 2HH1 ARG A  68       9.487  30.218   7.758  1.00  0.76           H  
ATOM   1069 1HH2 ARG A  68       6.989  32.217   6.243  1.00  0.76           H  
ATOM   1070 2HH2 ARG A  68       8.194  32.131   7.551  1.00  0.76           H  
ATOM   1071  N   ALA A  69       5.800  23.685   3.298  1.00  0.79           N  
ATOM   1072  CA  ALA A  69       5.865  22.550   2.362  1.00  0.79           C  
ATOM   1073  C   ALA A  69       7.271  22.314   1.802  1.00  0.79           C  
ATOM   1074  O   ALA A  69       7.583  21.220   1.334  1.00  0.79           O  
ATOM   1075  CB  ALA A  69       4.906  22.751   1.224  1.00  0.79           C  
ATOM   1076  H   ALA A  69       5.131  24.442   3.128  1.00  0.79           H  
ATOM   1077  HA  ALA A  69       5.574  21.654   2.909  1.00  0.79           H  
ATOM   1078 1HB  ALA A  69       4.933  21.886   0.567  1.00  0.79           H  
ATOM   1079 2HB  ALA A  69       3.927  22.858   1.638  1.00  0.79           H  
ATOM   1080 3HB  ALA A  69       5.177  23.645   0.665  1.00  0.79           H  
ATOM   1081  N   SER A  70       8.125  23.339   1.847  1.00  0.82           N  
ATOM   1082  CA  SER A  70       9.511  23.245   1.389  1.00  0.82           C  
ATOM   1083  C   SER A  70      10.326  22.284   2.258  1.00  0.82           C  
ATOM   1084  O   SER A  70      11.432  21.885   1.893  1.00  0.82           O  
ATOM   1085  CB  SER A  70      10.199  24.591   1.472  1.00  0.82           C  
ATOM   1086  OG  SER A  70      10.412  24.973   2.826  1.00  0.82           O  
ATOM   1087  H   SER A  70       7.791  24.212   2.225  1.00  0.82           H  
ATOM   1088  HA  SER A  70       9.517  22.883   0.360  1.00  0.82           H  
ATOM   1089 1HB  SER A  70      11.155  24.537   0.954  1.00  0.82           H  
ATOM   1090 2HB  SER A  70       9.593  25.343   0.970  1.00  0.82           H  
ATOM   1091  HG  SER A  70      10.981  25.753   2.785  1.00  0.82           H  
ATOM   1092  N   GLY A  71       9.792  21.964   3.437  1.00  0.84           N  
ATOM   1093  CA  GLY A  71      10.426  21.115   4.416  1.00  0.84           C  
ATOM   1094  C   GLY A  71      11.092  21.921   5.522  1.00  0.84           C  
ATOM   1095  O   GLY A  71      11.484  21.353   6.540  1.00  0.84           O  
ATOM   1096  H   GLY A  71       8.871  22.322   3.676  1.00  0.84           H  
ATOM   1097 1HA  GLY A  71       9.672  20.457   4.851  1.00  0.84           H  
ATOM   1098 2HA  GLY A  71      11.164  20.481   3.927  1.00  0.84           H  
ATOM   1099  N   LYS A  72      11.216  23.241   5.344  1.00  0.85           N  
ATOM   1100  CA  LYS A  72      11.851  24.051   6.385  1.00  0.85           C  
ATOM   1101  C   LYS A  72      10.988  24.174   7.662  1.00  0.85           C  
ATOM   1102  O   LYS A  72       9.837  24.620   7.573  1.00  0.85           O  
ATOM   1103  CB  LYS A  72      12.145  25.455   5.865  1.00  0.85           C  
ATOM   1104  CG  LYS A  72      12.878  26.332   6.865  1.00  0.85           C  
ATOM   1105  CD  LYS A  72      13.231  27.687   6.277  1.00  0.85           C  
ATOM   1106  CE  LYS A  72      13.969  28.546   7.294  1.00  0.85           C  
ATOM   1107  NZ  LYS A  72      14.348  29.874   6.733  1.00  0.85           N  
ATOM   1108  H   LYS A  72      10.885  23.680   4.478  1.00  0.85           H  
ATOM   1109  HA  LYS A  72      12.809  23.601   6.602  1.00  0.85           H  
ATOM   1110 1HB  LYS A  72      12.746  25.390   4.956  1.00  0.85           H  
ATOM   1111 2HB  LYS A  72      11.206  25.947   5.604  1.00  0.85           H  
ATOM   1112 1HG  LYS A  72      12.249  26.482   7.746  1.00  0.85           H  
ATOM   1113 2HG  LYS A  72      13.791  25.834   7.182  1.00  0.85           H  
ATOM   1114 1HD  LYS A  72      13.862  27.552   5.397  1.00  0.85           H  
ATOM   1115 2HD  LYS A  72      12.318  28.199   5.975  1.00  0.85           H  
ATOM   1116 1HE  LYS A  72      13.328  28.696   8.163  1.00  0.85           H  
ATOM   1117 2HE  LYS A  72      14.873  28.024   7.609  1.00  0.85           H  
ATOM   1118 1HZ  LYS A  72      14.835  30.410   7.437  1.00  0.85           H  
ATOM   1119 2HZ  LYS A  72      14.951  29.742   5.934  1.00  0.85           H  
ATOM   1120 3HZ  LYS A  72      13.517  30.370   6.447  1.00  0.85           H  
ATOM   1121  N   PRO A  73      11.492  23.773   8.859  1.00  0.84           N  
ATOM   1122  CA  PRO A  73      10.817  23.875  10.148  1.00  0.84           C  
ATOM   1123  C   PRO A  73      10.496  25.318  10.473  1.00  0.84           C  
ATOM   1124  O   PRO A  73      11.287  26.211  10.158  1.00  0.84           O  
ATOM   1125  CB  PRO A  73      11.855  23.329  11.135  1.00  0.84           C  
ATOM   1126  CG  PRO A  73      12.734  22.433  10.310  1.00  0.84           C  
ATOM   1127  CD  PRO A  73      12.813  23.100   8.953  1.00  0.84           C  
ATOM   1128  HA  PRO A  73       9.910  23.261  10.143  1.00  0.84           H  
ATOM   1129 1HB  PRO A  73      12.403  24.161  11.598  1.00  0.84           H  
ATOM   1130 2HB  PRO A  73      11.342  22.793  11.948  1.00  0.84           H  
ATOM   1131 1HG  PRO A  73      13.719  22.316  10.786  1.00  0.84           H  
ATOM   1132 2HG  PRO A  73      12.289  21.428  10.250  1.00  0.84           H  
ATOM   1133 1HD  PRO A  73      13.633  23.831   8.913  1.00  0.84           H  
ATOM   1134 2HD  PRO A  73      12.931  22.289   8.233  1.00  0.84           H  
ATOM   1135  N   VAL A  74       9.364  25.537  11.132  1.00  0.84           N  
ATOM   1136  CA  VAL A  74       8.976  26.895  11.507  1.00  0.84           C  
ATOM   1137  C   VAL A  74       8.592  27.002  12.990  1.00  0.84           C  
ATOM   1138  O   VAL A  74       7.867  26.159  13.512  1.00  0.84           O  
ATOM   1139  CB  VAL A  74       7.815  27.364  10.634  1.00  0.84           C  
ATOM   1140  CG1 VAL A  74       7.421  28.803  11.009  1.00  0.84           C  
ATOM   1141  CG2 VAL A  74       8.170  27.290   9.183  1.00  0.84           C  
ATOM   1142  H   VAL A  74       8.759  24.743  11.349  1.00  0.84           H  
ATOM   1143  HA  VAL A  74       9.824  27.556  11.330  1.00  0.84           H  
ATOM   1144  HB  VAL A  74       6.993  26.709  10.808  1.00  0.84           H  
ATOM   1145 1HG1 VAL A  74       6.593  29.130  10.396  1.00  0.84           H  
ATOM   1146 2HG1 VAL A  74       7.126  28.852  12.052  1.00  0.84           H  
ATOM   1147 3HG1 VAL A  74       8.267  29.466  10.841  1.00  0.84           H  
ATOM   1148 1HG2 VAL A  74       7.314  27.615   8.615  1.00  0.84           H  
ATOM   1149 2HG2 VAL A  74       9.019  27.938   8.990  1.00  0.84           H  
ATOM   1150 3HG2 VAL A  74       8.422  26.280   8.903  1.00  0.84           H  
ATOM   1151  N   ASN A  75       9.086  28.038  13.665  1.00  0.83           N  
ATOM   1152  CA  ASN A  75       8.790  28.261  15.084  1.00  0.83           C  
ATOM   1153  C   ASN A  75       7.288  28.435  15.352  1.00  0.83           C  
ATOM   1154  O   ASN A  75       6.566  29.015  14.538  1.00  0.83           O  
ATOM   1155  CB  ASN A  75       9.553  29.468  15.587  1.00  0.83           C  
ATOM   1156  CG  ASN A  75      11.040  29.229  15.631  1.00  0.83           C  
ATOM   1157  OD1 ASN A  75      11.499  28.089  15.767  1.00  0.83           O  
ATOM   1158  ND2 ASN A  75      11.802  30.285  15.518  1.00  0.83           N  
ATOM   1159  H   ASN A  75       9.682  28.693  13.179  1.00  0.83           H  
ATOM   1160  HA  ASN A  75       9.114  27.382  15.645  1.00  0.83           H  
ATOM   1161 1HB  ASN A  75       9.350  30.322  14.940  1.00  0.83           H  
ATOM   1162 2HB  ASN A  75       9.206  29.724  16.588  1.00  0.83           H  
ATOM   1163 1HD2 ASN A  75      12.798  30.189  15.539  1.00  0.83           H  
ATOM   1164 2HD2 ASN A  75      11.390  31.190  15.409  1.00  0.83           H  
ATOM   1165  N   HIS A  76       6.833  27.957  16.516  1.00  0.84           N  
ATOM   1166  CA  HIS A  76       5.416  28.026  16.892  1.00  0.84           C  
ATOM   1167  C   HIS A  76       5.188  28.074  18.410  1.00  0.84           C  
ATOM   1168  O   HIS A  76       6.105  27.808  19.192  1.00  0.84           O  
ATOM   1169  CB  HIS A  76       4.689  26.791  16.363  1.00  0.84           C  
ATOM   1170  CG  HIS A  76       5.154  25.494  17.000  1.00  0.84           C  
ATOM   1171  ND1 HIS A  76       6.244  24.765  16.538  1.00  0.84           N  
ATOM   1172  CD2 HIS A  76       4.672  24.809  18.056  1.00  0.84           C  
ATOM   1173  CE1 HIS A  76       6.397  23.689  17.290  1.00  0.84           C  
ATOM   1174  NE2 HIS A  76       5.458  23.695  18.215  1.00  0.84           N  
ATOM   1175  H   HIS A  76       7.482  27.506  17.144  1.00  0.84           H  
ATOM   1176  HA  HIS A  76       4.961  28.916  16.457  1.00  0.84           H  
ATOM   1177 1HB  HIS A  76       3.617  26.892  16.542  1.00  0.84           H  
ATOM   1178 2HB  HIS A  76       4.832  26.720  15.281  1.00  0.84           H  
ATOM   1179  HD2 HIS A  76       3.819  25.088  18.669  1.00  0.84           H  
ATOM   1180  HE1 HIS A  76       7.164  22.926  17.168  1.00  0.84           H  
ATOM   1181  HE2 HIS A  76       5.325  22.995  18.934  1.00  0.84           H  
ATOM   1182  N   SER A  77       3.948  28.391  18.817  1.00  0.86           N  
ATOM   1183  CA  SER A  77       3.548  28.354  20.233  1.00  0.86           C  
ATOM   1184  C   SER A  77       2.587  27.185  20.490  1.00  0.86           C  
ATOM   1185  O   SER A  77       1.812  26.833  19.601  1.00  0.86           O  
ATOM   1186  CB  SER A  77       2.878  29.657  20.614  1.00  0.86           C  
ATOM   1187  OG  SER A  77       3.771  30.732  20.505  1.00  0.86           O  
ATOM   1188  H   SER A  77       3.258  28.646  18.109  1.00  0.86           H  
ATOM   1189  HA  SER A  77       4.438  28.214  20.847  1.00  0.86           H  
ATOM   1190 1HB  SER A  77       2.016  29.825  19.967  1.00  0.86           H  
ATOM   1191 2HB  SER A  77       2.512  29.586  21.638  1.00  0.86           H  
ATOM   1192  HG  SER A  77       4.536  30.494  21.035  1.00  0.86           H  
ATOM   1193  N   THR A  78       2.593  26.622  21.714  1.00  0.91           N  
ATOM   1194  CA  THR A  78       1.688  25.502  22.065  1.00  0.91           C  
ATOM   1195  C   THR A  78       0.865  25.733  23.339  1.00  0.91           C  
ATOM   1196  O   THR A  78       1.379  26.223  24.346  1.00  0.91           O  
ATOM   1197  CB  THR A  78       2.467  24.172  22.216  1.00  0.91           C  
ATOM   1198  OG1 THR A  78       3.137  23.884  20.992  1.00  0.91           O  
ATOM   1199  CG2 THR A  78       1.507  22.984  22.534  1.00  0.91           C  
ATOM   1200  H   THR A  78       3.245  26.961  22.409  1.00  0.91           H  
ATOM   1201  HA  THR A  78       0.980  25.372  21.253  1.00  0.91           H  
ATOM   1202  HB  THR A  78       3.202  24.271  23.015  1.00  0.91           H  
ATOM   1203  HG1 THR A  78       2.499  23.622  20.338  1.00  0.91           H  
ATOM   1204 1HG2 THR A  78       2.084  22.066  22.615  1.00  0.91           H  
ATOM   1205 2HG2 THR A  78       0.985  23.151  23.470  1.00  0.91           H  
ATOM   1206 3HG2 THR A  78       0.775  22.882  21.729  1.00  0.91           H  
ATOM   1207  N   ARG A  79      -0.414  25.349  23.276  1.00  1.00           N  
ATOM   1208  CA  ARG A  79      -1.356  25.426  24.388  1.00  1.00           C  
ATOM   1209  C   ARG A  79      -2.026  24.066  24.618  1.00  1.00           C  
ATOM   1210  O   ARG A  79      -2.395  23.371  23.664  1.00  1.00           O  
ATOM   1211  CB  ARG A  79      -2.441  26.453  24.113  1.00  1.00           C  
ATOM   1212  CG  ARG A  79      -3.434  26.660  25.260  1.00  1.00           C  
ATOM   1213  CD  ARG A  79      -4.470  27.669  24.928  1.00  1.00           C  
ATOM   1214  NE  ARG A  79      -5.318  27.967  26.075  1.00  1.00           N  
ATOM   1215  CZ  ARG A  79      -6.403  27.255  26.458  1.00  1.00           C  
ATOM   1216  NH1 ARG A  79      -6.780  26.188  25.796  1.00  1.00           N  
ATOM   1217  NH2 ARG A  79      -7.092  27.632  27.517  1.00  1.00           N  
ATOM   1218  H   ARG A  79      -0.747  24.971  22.393  1.00  1.00           H  
ATOM   1219  HA  ARG A  79      -0.815  25.707  25.292  1.00  1.00           H  
ATOM   1220 1HB  ARG A  79      -1.983  27.414  23.892  1.00  1.00           H  
ATOM   1221 2HB  ARG A  79      -3.007  26.153  23.241  1.00  1.00           H  
ATOM   1222 1HG  ARG A  79      -3.947  25.724  25.483  1.00  1.00           H  
ATOM   1223 2HG  ARG A  79      -2.898  26.999  26.147  1.00  1.00           H  
ATOM   1224 1HD  ARG A  79      -3.991  28.593  24.607  1.00  1.00           H  
ATOM   1225 2HD  ARG A  79      -5.101  27.288  24.124  1.00  1.00           H  
ATOM   1226  HE  ARG A  79      -5.077  28.778  26.629  1.00  1.00           H  
ATOM   1227 1HH1 ARG A  79      -6.263  25.879  24.989  1.00  1.00           H  
ATOM   1228 2HH1 ARG A  79      -7.597  25.651  26.129  1.00  1.00           H  
ATOM   1229 1HH2 ARG A  79      -6.813  28.450  28.040  1.00  1.00           H  
ATOM   1230 2HH2 ARG A  79      -7.907  27.091  27.803  1.00  1.00           H  
ATOM   1231  N   LYS A  80      -2.167  23.659  25.881  1.00  1.16           N  
ATOM   1232  CA  LYS A  80      -2.835  22.385  26.154  1.00  1.16           C  
ATOM   1233  C   LYS A  80      -3.963  22.577  27.170  1.00  1.16           C  
ATOM   1234  O   LYS A  80      -3.829  23.382  28.095  1.00  1.16           O  
ATOM   1235  CB  LYS A  80      -1.838  21.359  26.706  1.00  1.16           C  
ATOM   1236  CG  LYS A  80      -0.649  21.052  25.788  1.00  1.16           C  
ATOM   1237  CD  LYS A  80       0.119  19.813  26.265  1.00  1.16           C  
ATOM   1238  CE  LYS A  80       1.292  19.454  25.334  1.00  1.16           C  
ATOM   1239  NZ  LYS A  80       2.420  20.424  25.450  1.00  1.16           N  
ATOM   1240  H   LYS A  80      -1.835  24.233  26.644  1.00  1.16           H  
ATOM   1241  HA  LYS A  80      -3.276  22.000  25.236  1.00  1.16           H  
ATOM   1242 1HB  LYS A  80      -1.447  21.708  27.661  1.00  1.16           H  
ATOM   1243 2HB  LYS A  80      -2.358  20.422  26.891  1.00  1.16           H  
ATOM   1244 1HG  LYS A  80      -0.990  20.934  24.785  1.00  1.16           H  
ATOM   1245 2HG  LYS A  80       0.035  21.900  25.808  1.00  1.16           H  
ATOM   1246 1HD  LYS A  80       0.505  19.990  27.269  1.00  1.16           H  
ATOM   1247 2HD  LYS A  80      -0.563  18.961  26.303  1.00  1.16           H  
ATOM   1248 1HE  LYS A  80       1.654  18.458  25.587  1.00  1.16           H  
ATOM   1249 2HE  LYS A  80       0.939  19.446  24.301  1.00  1.16           H  
ATOM   1250 1HZ  LYS A  80       3.173  20.155  24.824  1.00  1.16           H  
ATOM   1251 2HZ  LYS A  80       2.093  21.345  25.204  1.00  1.16           H  
ATOM   1252 3HZ  LYS A  80       2.762  20.431  26.398  1.00  1.16           H  
ATOM   1253  N   GLU A  81      -5.048  21.811  27.015  1.00  1.41           N  
ATOM   1254  CA  GLU A  81      -6.161  21.841  27.969  1.00  1.41           C  
ATOM   1255  C   GLU A  81      -6.803  20.471  28.162  1.00  1.41           C  
ATOM   1256  O   GLU A  81      -7.237  19.827  27.201  1.00  1.41           O  
ATOM   1257  CB  GLU A  81      -7.222  22.839  27.504  1.00  1.41           C  
ATOM   1258  CG  GLU A  81      -8.423  22.944  28.436  1.00  1.41           C  
ATOM   1259  CD  GLU A  81      -9.420  24.011  28.042  1.00  1.41           C  
ATOM   1260  OE1 GLU A  81      -9.145  24.808  27.161  1.00  1.41           O  
ATOM   1261  OE2 GLU A  81     -10.509  23.992  28.588  1.00  1.41           O  
ATOM   1262  H   GLU A  81      -5.100  21.196  26.202  1.00  1.41           H  
ATOM   1263  HA  GLU A  81      -5.776  22.169  28.934  1.00  1.41           H  
ATOM   1264 1HB  GLU A  81      -6.774  23.827  27.424  1.00  1.41           H  
ATOM   1265 2HB  GLU A  81      -7.582  22.555  26.514  1.00  1.41           H  
ATOM   1266 1HG  GLU A  81      -8.933  21.978  28.445  1.00  1.41           H  
ATOM   1267 2HG  GLU A  81      -8.066  23.137  29.447  1.00  1.41           H  
ATOM   1268  N   GLU A  82      -6.903  20.038  29.417  1.00  1.73           N  
ATOM   1269  CA  GLU A  82      -7.455  18.720  29.707  1.00  1.73           C  
ATOM   1270  C   GLU A  82      -8.956  18.756  29.983  1.00  1.73           C  
ATOM   1271  O   GLU A  82      -9.426  19.280  31.000  1.00  1.73           O  
ATOM   1272  CB  GLU A  82      -6.720  18.110  30.894  1.00  1.73           C  
ATOM   1273  CG  GLU A  82      -7.138  16.704  31.244  1.00  1.73           C  
ATOM   1274  CD  GLU A  82      -6.441  16.203  32.497  1.00  1.73           C  
ATOM   1275  OE1 GLU A  82      -5.537  16.865  32.946  1.00  1.73           O  
ATOM   1276  OE2 GLU A  82      -6.836  15.184  33.028  1.00  1.73           O  
ATOM   1277  H   GLU A  82      -6.561  20.618  30.172  1.00  1.73           H  
ATOM   1278  HA  GLU A  82      -7.297  18.080  28.842  1.00  1.73           H  
ATOM   1279 1HB  GLU A  82      -5.650  18.099  30.686  1.00  1.73           H  
ATOM   1280 2HB  GLU A  82      -6.878  18.732  31.774  1.00  1.73           H  
ATOM   1281 1HG  GLU A  82      -8.213  16.660  31.363  1.00  1.73           H  
ATOM   1282 2HG  GLU A  82      -6.879  16.065  30.404  1.00  1.73           H  
ATOM   1283  N   LYS A  83      -9.720  18.168  29.080  1.00  2.10           N  
ATOM   1284  CA  LYS A  83     -11.169  18.185  29.157  1.00  2.10           C  
ATOM   1285  C   LYS A  83     -11.634  17.009  29.996  1.00  2.10           C  
ATOM   1286  O   LYS A  83     -12.199  16.031  29.482  1.00  2.10           O  
ATOM   1287  CB  LYS A  83     -11.779  18.132  27.761  1.00  2.10           C  
ATOM   1288  CG  LYS A  83     -11.373  19.262  26.810  1.00  2.10           C  
ATOM   1289  CD  LYS A  83     -11.921  20.620  27.251  1.00  2.10           C  
ATOM   1290  CE  LYS A  83     -11.652  21.684  26.193  1.00  2.10           C  
ATOM   1291  NZ  LYS A  83     -12.193  23.020  26.588  1.00  2.10           N  
ATOM   1292  H   LYS A  83      -9.288  17.671  28.305  1.00  2.10           H  
ATOM   1293  HA  LYS A  83     -11.486  19.107  29.648  1.00  2.10           H  
ATOM   1294 1HB  LYS A  83     -11.491  17.196  27.290  1.00  2.10           H  
ATOM   1295 2HB  LYS A  83     -12.864  18.134  27.836  1.00  2.10           H  
ATOM   1296 1HG  LYS A  83     -10.278  19.323  26.783  1.00  2.10           H  
ATOM   1297 2HG  LYS A  83     -11.724  19.038  25.803  1.00  2.10           H  
ATOM   1298 1HD  LYS A  83     -12.993  20.554  27.433  1.00  2.10           H  
ATOM   1299 2HD  LYS A  83     -11.426  20.927  28.176  1.00  2.10           H  
ATOM   1300 1HE  LYS A  83     -10.574  21.768  26.041  1.00  2.10           H  
ATOM   1301 2HE  LYS A  83     -12.117  21.378  25.257  1.00  2.10           H  
ATOM   1302 1HZ  LYS A  83     -11.986  23.694  25.869  1.00  2.10           H  
ATOM   1303 2HZ  LYS A  83     -13.184  22.970  26.728  1.00  2.10           H  
ATOM   1304 3HZ  LYS A  83     -11.740  23.323  27.456  1.00  2.10           H  
ATOM   1305  N   GLN A  84     -11.441  17.137  31.306  1.00  2.44           N  
ATOM   1306  CA  GLN A  84     -11.720  16.045  32.239  1.00  2.44           C  
ATOM   1307  C   GLN A  84     -13.182  15.620  32.220  1.00  2.44           C  
ATOM   1308  O   GLN A  84     -13.496  14.458  32.461  1.00  2.44           O  
ATOM   1309  CB  GLN A  84     -11.302  16.415  33.662  1.00  2.44           C  
ATOM   1310  CG  GLN A  84      -9.809  16.502  33.817  1.00  2.44           C  
ATOM   1311  CD  GLN A  84      -9.335  16.770  35.210  1.00  2.44           C  
ATOM   1312  OE1 GLN A  84      -9.997  17.436  36.017  1.00  2.44           O  
ATOM   1313  NE2 GLN A  84      -8.160  16.225  35.519  1.00  2.44           N  
ATOM   1314  H   GLN A  84     -10.977  17.995  31.615  1.00  2.44           H  
ATOM   1315  HA  GLN A  84     -11.121  15.187  31.936  1.00  2.44           H  
ATOM   1316 1HB  GLN A  84     -11.729  17.380  33.932  1.00  2.44           H  
ATOM   1317 2HB  GLN A  84     -11.680  15.674  34.365  1.00  2.44           H  
ATOM   1318 1HG  GLN A  84      -9.364  15.566  33.478  1.00  2.44           H  
ATOM   1319 2HG  GLN A  84      -9.458  17.325  33.195  1.00  2.44           H  
ATOM   1320 1HE2 GLN A  84      -7.767  16.347  36.426  1.00  2.44           H  
ATOM   1321 2HE2 GLN A  84      -7.651  15.680  34.804  1.00  2.44           H  
ATOM   1322  N   ARG A  85     -14.074  16.547  31.881  1.00  2.62           N  
ATOM   1323  CA  ARG A  85     -15.504  16.260  31.802  1.00  2.62           C  
ATOM   1324  C   ARG A  85     -15.830  15.239  30.702  1.00  2.62           C  
ATOM   1325  O   ARG A  85     -16.869  14.579  30.751  1.00  2.62           O  
ATOM   1326  CB  ARG A  85     -16.291  17.536  31.552  1.00  2.62           C  
ATOM   1327  CG  ARG A  85     -16.327  18.503  32.729  1.00  2.62           C  
ATOM   1328  CD  ARG A  85     -17.075  19.751  32.405  1.00  2.62           C  
ATOM   1329  NE  ARG A  85     -17.113  20.673  33.533  1.00  2.62           N  
ATOM   1330  CZ  ARG A  85     -17.602  21.930  33.481  1.00  2.62           C  
ATOM   1331  NH1 ARG A  85     -18.090  22.402  32.355  1.00  2.62           N  
ATOM   1332  NH2 ARG A  85     -17.591  22.688  34.564  1.00  2.62           N  
ATOM   1333  H   ARG A  85     -13.743  17.480  31.684  1.00  2.62           H  
ATOM   1334  HA  ARG A  85     -15.820  15.845  32.759  1.00  2.62           H  
ATOM   1335 1HB  ARG A  85     -15.861  18.064  30.702  1.00  2.62           H  
ATOM   1336 2HB  ARG A  85     -17.319  17.284  31.294  1.00  2.62           H  
ATOM   1337 1HG  ARG A  85     -16.817  18.019  33.575  1.00  2.62           H  
ATOM   1338 2HG  ARG A  85     -15.308  18.773  33.008  1.00  2.62           H  
ATOM   1339 1HD  ARG A  85     -16.594  20.256  31.568  1.00  2.62           H  
ATOM   1340 2HD  ARG A  85     -18.100  19.500  32.135  1.00  2.62           H  
ATOM   1341  HE  ARG A  85     -16.747  20.348  34.418  1.00  2.62           H  
ATOM   1342 1HH1 ARG A  85     -18.100  21.823  31.527  1.00  2.62           H  
ATOM   1343 2HH1 ARG A  85     -18.455  23.342  32.318  1.00  2.62           H  
ATOM   1344 1HH2 ARG A  85     -17.216  22.327  35.430  1.00  2.62           H  
ATOM   1345 2HH2 ARG A  85     -17.956  23.628  34.525  1.00  2.62           H  
ATOM   1346  N   GLN A  86     -14.968  15.157  29.680  1.00  2.57           N  
ATOM   1347  CA  GLN A  86     -15.145  14.234  28.563  1.00  2.57           C  
ATOM   1348  C   GLN A  86     -14.140  13.085  28.651  1.00  2.57           C  
ATOM   1349  O   GLN A  86     -14.348  12.016  28.070  1.00  2.57           O  
ATOM   1350  CB  GLN A  86     -14.978  14.962  27.231  1.00  2.57           C  
ATOM   1351  CG  GLN A  86     -15.978  16.091  26.992  1.00  2.57           C  
ATOM   1352  CD  GLN A  86     -17.421  15.598  26.877  1.00  2.57           C  
ATOM   1353  OE1 GLN A  86     -17.731  14.755  26.029  1.00  2.57           O  
ATOM   1354  NE2 GLN A  86     -18.303  16.124  27.720  1.00  2.57           N  
ATOM   1355  H   GLN A  86     -14.121  15.716  29.694  1.00  2.57           H  
ATOM   1356  HA  GLN A  86     -16.148  13.811  28.613  1.00  2.57           H  
ATOM   1357 1HB  GLN A  86     -13.970  15.386  27.182  1.00  2.57           H  
ATOM   1358 2HB  GLN A  86     -15.068  14.247  26.414  1.00  2.57           H  
ATOM   1359 1HG  GLN A  86     -15.921  16.787  27.828  1.00  2.57           H  
ATOM   1360 2HG  GLN A  86     -15.713  16.601  26.066  1.00  2.57           H  
ATOM   1361 1HE2 GLN A  86     -19.261  15.834  27.686  1.00  2.57           H  
ATOM   1362 2HE2 GLN A  86     -18.014  16.802  28.391  1.00  2.57           H  
ATOM   1363  N   GLY A  87     -13.046  13.315  29.386  1.00  2.31           N  
ATOM   1364  CA  GLY A  87     -11.955  12.354  29.491  1.00  2.31           C  
ATOM   1365  C   GLY A  87     -10.979  12.474  28.322  1.00  2.31           C  
ATOM   1366  O   GLY A  87     -10.313  11.499  27.956  1.00  2.31           O  
ATOM   1367  H   GLY A  87     -12.939  14.217  29.836  1.00  2.31           H  
ATOM   1368 1HA  GLY A  87     -11.426  12.521  30.429  1.00  2.31           H  
ATOM   1369 2HA  GLY A  87     -12.363  11.344  29.528  1.00  2.31           H  
ATOM   1370  N   THR A  88     -10.922  13.663  27.712  1.00  1.93           N  
ATOM   1371  CA  THR A  88     -10.055  13.889  26.555  1.00  1.93           C  
ATOM   1372  C   THR A  88      -9.071  15.038  26.788  1.00  1.93           C  
ATOM   1373  O   THR A  88      -9.263  15.849  27.694  1.00  1.93           O  
ATOM   1374  CB  THR A  88     -10.905  14.172  25.300  1.00  1.93           C  
ATOM   1375  OG1 THR A  88     -11.638  15.394  25.461  1.00  1.93           O  
ATOM   1376  CG2 THR A  88     -11.897  13.043  25.093  1.00  1.93           C  
ATOM   1377  H   THR A  88     -11.479  14.430  28.092  1.00  1.93           H  
ATOM   1378  HA  THR A  88      -9.491  12.982  26.364  1.00  1.93           H  
ATOM   1379  HB  THR A  88     -10.256  14.255  24.425  1.00  1.93           H  
ATOM   1380  HG1 THR A  88     -12.075  15.611  24.628  1.00  1.93           H  
ATOM   1381 1HG2 THR A  88     -12.496  13.246  24.208  1.00  1.93           H  
ATOM   1382 2HG2 THR A  88     -11.358  12.107  24.959  1.00  1.93           H  
ATOM   1383 3HG2 THR A  88     -12.554  12.964  25.956  1.00  1.93           H  
ATOM   1384  N   LEU A  89      -8.017  15.095  25.982  1.00  1.56           N  
ATOM   1385  CA  LEU A  89      -7.020  16.165  26.052  1.00  1.56           C  
ATOM   1386  C   LEU A  89      -6.879  16.885  24.737  1.00  1.56           C  
ATOM   1387  O   LEU A  89      -6.645  16.256  23.716  1.00  1.56           O  
ATOM   1388  CB  LEU A  89      -5.639  15.619  26.452  1.00  1.56           C  
ATOM   1389  CG  LEU A  89      -4.467  16.588  26.282  1.00  1.56           C  
ATOM   1390  CD1 LEU A  89      -4.582  17.733  27.242  1.00  1.56           C  
ATOM   1391  CD2 LEU A  89      -3.201  15.859  26.467  1.00  1.56           C  
ATOM   1392  H   LEU A  89      -7.923  14.389  25.265  1.00  1.56           H  
ATOM   1393  HA  LEU A  89      -7.340  16.892  26.795  1.00  1.56           H  
ATOM   1394 1HB  LEU A  89      -5.667  15.408  27.510  1.00  1.56           H  
ATOM   1395 2HB  LEU A  89      -5.433  14.691  25.941  1.00  1.56           H  
ATOM   1396  HG  LEU A  89      -4.498  16.993  25.286  1.00  1.56           H  
ATOM   1397 1HD1 LEU A  89      -3.759  18.421  27.086  1.00  1.56           H  
ATOM   1398 2HD1 LEU A  89      -5.496  18.229  27.058  1.00  1.56           H  
ATOM   1399 3HD1 LEU A  89      -4.564  17.362  28.265  1.00  1.56           H  
ATOM   1400 1HD2 LEU A  89      -2.359  16.537  26.323  1.00  1.56           H  
ATOM   1401 2HD2 LEU A  89      -3.172  15.456  27.477  1.00  1.56           H  
ATOM   1402 3HD2 LEU A  89      -3.139  15.050  25.740  1.00  1.56           H  
ATOM   1403  N   THR A  90      -6.996  18.203  24.755  1.00  1.26           N  
ATOM   1404  CA  THR A  90      -6.860  18.957  23.530  1.00  1.26           C  
ATOM   1405  C   THR A  90      -5.534  19.693  23.501  1.00  1.26           C  
ATOM   1406  O   THR A  90      -5.138  20.361  24.466  1.00  1.26           O  
ATOM   1407  CB  THR A  90      -8.022  19.946  23.349  1.00  1.26           C  
ATOM   1408  OG1 THR A  90      -9.258  19.222  23.295  1.00  1.26           O  
ATOM   1409  CG2 THR A  90      -7.847  20.718  22.073  1.00  1.26           C  
ATOM   1410  H   THR A  90      -7.176  18.699  25.629  1.00  1.26           H  
ATOM   1411  HA  THR A  90      -6.875  18.263  22.690  1.00  1.26           H  
ATOM   1412  HB  THR A  90      -8.052  20.640  24.194  1.00  1.26           H  
ATOM   1413  HG1 THR A  90      -9.139  18.441  22.740  1.00  1.26           H  
ATOM   1414 1HG2 THR A  90      -8.678  21.407  21.949  1.00  1.26           H  
ATOM   1415 2HG2 THR A  90      -6.914  21.285  22.099  1.00  1.26           H  
ATOM   1416 3HG2 THR A  90      -7.820  20.015  21.244  1.00  1.26           H  
ATOM   1417  N   VAL A  91      -4.828  19.538  22.392  1.00  1.04           N  
ATOM   1418  CA  VAL A  91      -3.548  20.186  22.193  1.00  1.04           C  
ATOM   1419  C   VAL A  91      -3.575  21.006  20.935  1.00  1.04           C  
ATOM   1420  O   VAL A  91      -4.055  20.557  19.891  1.00  1.04           O  
ATOM   1421  CB  VAL A  91      -2.408  19.159  22.157  1.00  1.04           C  
ATOM   1422  CG1 VAL A  91      -1.077  19.829  21.869  1.00  1.04           C  
ATOM   1423  CG2 VAL A  91      -2.376  18.457  23.521  1.00  1.04           C  
ATOM   1424  H   VAL A  91      -5.225  18.968  21.640  1.00  1.04           H  
ATOM   1425  HA  VAL A  91      -3.360  20.860  23.029  1.00  1.04           H  
ATOM   1426  HB  VAL A  91      -2.588  18.431  21.368  1.00  1.04           H  
ATOM   1427 1HG1 VAL A  91      -0.286  19.078  21.863  1.00  1.04           H  
ATOM   1428 2HG1 VAL A  91      -1.117  20.315  20.899  1.00  1.04           H  
ATOM   1429 3HG1 VAL A  91      -0.861  20.569  22.621  1.00  1.04           H  
ATOM   1430 1HG2 VAL A  91      -1.604  17.724  23.554  1.00  1.04           H  
ATOM   1431 2HG2 VAL A  91      -2.212  19.176  24.295  1.00  1.04           H  
ATOM   1432 3HG2 VAL A  91      -3.314  17.984  23.693  1.00  1.04           H  
ATOM   1433  N   THR A  92      -3.094  22.227  21.028  1.00  0.91           N  
ATOM   1434  CA  THR A  92      -3.109  23.044  19.850  1.00  0.91           C  
ATOM   1435  C   THR A  92      -1.888  23.926  19.753  1.00  0.91           C  
ATOM   1436  O   THR A  92      -1.319  24.357  20.759  1.00  0.91           O  
ATOM   1437  CB  THR A  92      -4.384  23.911  19.833  1.00  0.91           C  
ATOM   1438  OG1 THR A  92      -4.474  24.607  18.597  1.00  0.91           O  
ATOM   1439  CG2 THR A  92      -4.359  24.897  20.962  1.00  0.91           C  
ATOM   1440  H   THR A  92      -2.734  22.587  21.913  1.00  0.91           H  
ATOM   1441  HA  THR A  92      -3.114  22.389  18.987  1.00  0.91           H  
ATOM   1442  HB  THR A  92      -5.249  23.265  19.936  1.00  0.91           H  
ATOM   1443  HG1 THR A  92      -4.128  24.022  17.884  1.00  0.91           H  
ATOM   1444 1HG2 THR A  92      -5.266  25.499  20.941  1.00  0.91           H  
ATOM   1445 2HG2 THR A  92      -4.296  24.361  21.911  1.00  0.91           H  
ATOM   1446 3HG2 THR A  92      -3.489  25.543  20.846  1.00  0.91           H  
ATOM   1447  N   SER A  93      -1.505  24.218  18.525  1.00  0.83           N  
ATOM   1448  CA  SER A  93      -0.394  25.111  18.298  1.00  0.83           C  
ATOM   1449  C   SER A  93      -0.686  26.136  17.236  1.00  0.83           C  
ATOM   1450  O   SER A  93      -1.439  25.888  16.290  1.00  0.83           O  
ATOM   1451  CB  SER A  93       0.834  24.332  17.919  1.00  0.83           C  
ATOM   1452  OG  SER A  93       1.238  23.491  18.960  1.00  0.83           O  
ATOM   1453  H   SER A  93      -2.020  23.811  17.746  1.00  0.83           H  
ATOM   1454  HA  SER A  93      -0.203  25.644  19.222  1.00  0.83           H  
ATOM   1455 1HB  SER A  93       0.608  23.738  17.041  1.00  0.83           H  
ATOM   1456 2HB  SER A  93       1.636  25.015  17.657  1.00  0.83           H  
ATOM   1457  HG  SER A  93       1.771  24.038  19.534  1.00  0.83           H  
ATOM   1458  N   THR A  94      -0.056  27.286  17.384  1.00  0.81           N  
ATOM   1459  CA  THR A  94      -0.216  28.346  16.408  1.00  0.81           C  
ATOM   1460  C   THR A  94       1.104  28.824  15.847  1.00  0.81           C  
ATOM   1461  O   THR A  94       2.072  29.091  16.574  1.00  0.81           O  
ATOM   1462  CB  THR A  94      -1.009  29.535  16.985  1.00  0.81           C  
ATOM   1463  OG1 THR A  94      -2.331  29.102  17.370  1.00  0.81           O  
ATOM   1464  CG2 THR A  94      -1.140  30.614  15.955  1.00  0.81           C  
ATOM   1465  H   THR A  94       0.566  27.392  18.186  1.00  0.81           H  
ATOM   1466  HA  THR A  94      -0.790  27.954  15.573  1.00  0.81           H  
ATOM   1467  HB  THR A  94      -0.490  29.926  17.861  1.00  0.81           H  
ATOM   1468  HG1 THR A  94      -2.851  28.944  16.592  1.00  0.81           H  
ATOM   1469 1HG2 THR A  94      -1.705  31.446  16.365  1.00  0.81           H  
ATOM   1470 2HG2 THR A  94      -0.155  30.967  15.656  1.00  0.81           H  
ATOM   1471 3HG2 THR A  94      -1.663  30.208  15.088  1.00  0.81           H  
ATOM   1472  N   LEU A  95       1.136  28.904  14.530  1.00  0.84           N  
ATOM   1473  CA  LEU A  95       2.296  29.359  13.805  1.00  0.84           C  
ATOM   1474  C   LEU A  95       2.036  30.710  13.126  1.00  0.84           C  
ATOM   1475  O   LEU A  95       1.040  30.856  12.415  1.00  0.84           O  
ATOM   1476  CB  LEU A  95       2.631  28.294  12.771  1.00  0.84           C  
ATOM   1477  CG  LEU A  95       3.798  28.522  11.927  1.00  0.84           C  
ATOM   1478  CD1 LEU A  95       4.284  27.289  11.474  1.00  0.84           C  
ATOM   1479  CD2 LEU A  95       3.397  29.275  10.797  1.00  0.84           C  
ATOM   1480  H   LEU A  95       0.294  28.648  14.009  1.00  0.84           H  
ATOM   1481  HA  LEU A  95       3.116  29.419  14.508  1.00  0.84           H  
ATOM   1482 1HB  LEU A  95       2.812  27.362  13.305  1.00  0.84           H  
ATOM   1483 2HB  LEU A  95       1.792  28.148  12.146  1.00  0.84           H  
ATOM   1484  HG  LEU A  95       4.574  29.048  12.478  1.00  0.84           H  
ATOM   1485 1HD1 LEU A  95       5.067  27.463  10.832  1.00  0.84           H  
ATOM   1486 2HD1 LEU A  95       4.600  26.714  12.330  1.00  0.84           H  
ATOM   1487 3HD1 LEU A  95       3.510  26.793  10.936  1.00  0.84           H  
ATOM   1488 1HD2 LEU A  95       4.245  29.458  10.152  1.00  0.84           H  
ATOM   1489 2HD2 LEU A  95       2.641  28.731  10.254  1.00  0.84           H  
ATOM   1490 3HD2 LEU A  95       3.004  30.190  11.138  1.00  0.84           H  
ATOM   1491  N   PRO A  96       2.854  31.751  13.359  1.00  0.90           N  
ATOM   1492  CA  PRO A  96       2.719  33.041  12.714  1.00  0.90           C  
ATOM   1493  C   PRO A  96       3.182  32.925  11.285  1.00  0.90           C  
ATOM   1494  O   PRO A  96       4.227  32.323  11.029  1.00  0.90           O  
ATOM   1495  CB  PRO A  96       3.623  33.937  13.548  1.00  0.90           C  
ATOM   1496  CG  PRO A  96       4.683  32.994  14.105  1.00  0.90           C  
ATOM   1497  CD  PRO A  96       3.978  31.652  14.299  1.00  0.90           C  
ATOM   1498  HA  PRO A  96       1.679  33.366  12.746  1.00  0.90           H  
ATOM   1499 1HB  PRO A  96       4.043  34.730  12.910  1.00  0.90           H  
ATOM   1500 2HB  PRO A  96       3.034  34.437  14.331  1.00  0.90           H  
ATOM   1501 1HG  PRO A  96       5.525  32.918  13.400  1.00  0.90           H  
ATOM   1502 2HG  PRO A  96       5.095  33.393  15.045  1.00  0.90           H  
ATOM   1503 1HD  PRO A  96       4.682  30.856  14.002  1.00  0.90           H  
ATOM   1504 2HD  PRO A  96       3.617  31.534  15.337  1.00  0.90           H  
ATOM   1505  N   VAL A  97       2.450  33.520  10.361  1.00  0.98           N  
ATOM   1506  CA  VAL A  97       2.833  33.447   8.964  1.00  0.98           C  
ATOM   1507  C   VAL A  97       3.055  34.813   8.321  1.00  0.98           C  
ATOM   1508  O   VAL A  97       4.109  35.070   7.738  1.00  0.98           O  
ATOM   1509  CB  VAL A  97       1.792  32.625   8.198  1.00  0.98           C  
ATOM   1510  CG1 VAL A  97       2.143  32.614   6.748  1.00  0.98           C  
ATOM   1511  CG2 VAL A  97       1.784  31.244   8.756  1.00  0.98           C  
ATOM   1512  H   VAL A  97       1.592  34.013  10.602  1.00  0.98           H  
ATOM   1513  HA  VAL A  97       3.772  32.902   8.900  1.00  0.98           H  
ATOM   1514  HB  VAL A  97       0.821  33.067   8.309  1.00  0.98           H  
ATOM   1515 1HG1 VAL A  97       1.441  32.035   6.182  1.00  0.98           H  
ATOM   1516 2HG1 VAL A  97       2.125  33.639   6.403  1.00  0.98           H  
ATOM   1517 3HG1 VAL A  97       3.128  32.199   6.613  1.00  0.98           H  
ATOM   1518 1HG2 VAL A  97       1.105  30.608   8.252  1.00  0.98           H  
ATOM   1519 2HG2 VAL A  97       2.774  30.845   8.644  1.00  0.98           H  
ATOM   1520 3HG2 VAL A  97       1.509  31.288   9.799  1.00  0.98           H  
ATOM   1521  N   GLY A  98       2.066  35.689   8.423  1.00  1.07           N  
ATOM   1522  CA  GLY A  98       2.144  36.987   7.776  1.00  1.07           C  
ATOM   1523  C   GLY A  98       1.411  37.002   6.438  1.00  1.07           C  
ATOM   1524  O   GLY A  98       1.288  35.976   5.752  1.00  1.07           O  
ATOM   1525  H   GLY A  98       1.242  35.448   8.967  1.00  1.07           H  
ATOM   1526 1HA  GLY A  98       1.719  37.740   8.436  1.00  1.07           H  
ATOM   1527 2HA  GLY A  98       3.189  37.255   7.624  1.00  1.07           H  
ATOM   1528  N   THR A  99       0.969  38.192   6.040  1.00  1.14           N  
ATOM   1529  CA  THR A  99       0.189  38.306   4.823  1.00  1.14           C  
ATOM   1530  C   THR A  99       0.966  37.951   3.565  1.00  1.14           C  
ATOM   1531  O   THR A  99       0.384  37.391   2.647  1.00  1.14           O  
ATOM   1532  CB  THR A  99      -0.366  39.739   4.664  1.00  1.14           C  
ATOM   1533  OG1 THR A  99       0.728  40.691   4.607  1.00  1.14           O  
ATOM   1534  CG2 THR A  99      -1.277  40.094   5.831  1.00  1.14           C  
ATOM   1535  H   THR A  99       1.131  39.005   6.616  1.00  1.14           H  
ATOM   1536  HA  THR A  99      -0.655  37.620   4.897  1.00  1.14           H  
ATOM   1537  HB  THR A  99      -0.937  39.796   3.737  1.00  1.14           H  
ATOM   1538  HG1 THR A  99       1.208  40.565   3.779  1.00  1.14           H  
ATOM   1539 1HG2 THR A  99      -1.679  41.093   5.698  1.00  1.14           H  
ATOM   1540 2HG2 THR A  99      -2.082  39.403   5.872  1.00  1.14           H  
ATOM   1541 3HG2 THR A  99      -0.716  40.050   6.758  1.00  1.14           H  
ATOM   1542  N   ARG A 100       2.284  38.185   3.540  1.00  1.20           N  
ATOM   1543  CA  ARG A 100       3.046  37.884   2.323  1.00  1.20           C  
ATOM   1544  C   ARG A 100       2.920  36.425   1.920  1.00  1.20           C  
ATOM   1545  O   ARG A 100       2.515  36.096   0.803  1.00  1.20           O  
ATOM   1546  CB  ARG A 100       4.527  38.159   2.487  1.00  1.20           C  
ATOM   1547  CG  ARG A 100       5.332  37.886   1.214  1.00  1.20           C  
ATOM   1548  CD  ARG A 100       6.798  37.810   1.456  1.00  1.20           C  
ATOM   1549  NE  ARG A 100       7.169  36.622   2.226  1.00  1.20           N  
ATOM   1550  CZ  ARG A 100       8.354  36.419   2.816  1.00  1.20           C  
ATOM   1551  NH1 ARG A 100       9.312  37.323   2.751  1.00  1.20           N  
ATOM   1552  NH2 ARG A 100       8.531  35.289   3.456  1.00  1.20           N  
ATOM   1553  H   ARG A 100       2.734  38.598   4.343  1.00  1.20           H  
ATOM   1554  HA  ARG A 100       2.668  38.508   1.516  1.00  1.20           H  
ATOM   1555 1HB  ARG A 100       4.684  39.197   2.773  1.00  1.20           H  
ATOM   1556 2HB  ARG A 100       4.936  37.529   3.280  1.00  1.20           H  
ATOM   1557 1HG  ARG A 100       5.014  36.929   0.790  1.00  1.20           H  
ATOM   1558 2HG  ARG A 100       5.144  38.678   0.490  1.00  1.20           H  
ATOM   1559 1HD  ARG A 100       7.318  37.771   0.501  1.00  1.20           H  
ATOM   1560 2HD  ARG A 100       7.121  38.689   2.010  1.00  1.20           H  
ATOM   1561  HE  ARG A 100       6.483  35.850   2.332  1.00  1.20           H  
ATOM   1562 1HH1 ARG A 100       9.158  38.186   2.252  1.00  1.20           H  
ATOM   1563 2HH1 ARG A 100      10.198  37.149   3.201  1.00  1.20           H  
ATOM   1564 1HH2 ARG A 100       7.741  34.613   3.470  1.00  1.20           H  
ATOM   1565 2HH2 ARG A 100       9.400  35.084   3.915  1.00  1.20           H  
ATOM   1566  N   ASP A 101       3.247  35.533   2.844  1.00  1.22           N  
ATOM   1567  CA  ASP A 101       3.205  34.132   2.503  1.00  1.22           C  
ATOM   1568  C   ASP A 101       1.783  33.721   2.141  1.00  1.22           C  
ATOM   1569  O   ASP A 101       1.574  32.936   1.208  1.00  1.22           O  
ATOM   1570  CB  ASP A 101       3.738  33.278   3.647  1.00  1.22           C  
ATOM   1571  CG  ASP A 101       5.270  33.390   3.883  1.00  1.22           C  
ATOM   1572  OD1 ASP A 101       5.963  34.000   3.071  1.00  1.22           O  
ATOM   1573  OD2 ASP A 101       5.742  32.797   4.853  1.00  1.22           O  
ATOM   1574  H   ASP A 101       3.526  35.825   3.771  1.00  1.22           H  
ATOM   1575  HA  ASP A 101       3.836  33.967   1.629  1.00  1.22           H  
ATOM   1576 1HB  ASP A 101       3.265  33.626   4.529  1.00  1.22           H  
ATOM   1577 2HB  ASP A 101       3.460  32.244   3.516  1.00  1.22           H  
ATOM   1578  N   TRP A 102       0.782  34.301   2.813  1.00  1.20           N  
ATOM   1579  CA  TRP A 102      -0.563  33.897   2.455  1.00  1.20           C  
ATOM   1580  C   TRP A 102      -0.964  34.341   1.044  1.00  1.20           C  
ATOM   1581  O   TRP A 102      -1.529  33.552   0.282  1.00  1.20           O  
ATOM   1582  CB  TRP A 102      -1.598  34.427   3.435  1.00  1.20           C  
ATOM   1583  CG  TRP A 102      -1.508  33.826   4.751  1.00  1.20           C  
ATOM   1584  CD1 TRP A 102      -1.495  34.468   5.914  1.00  1.20           C  
ATOM   1585  CD2 TRP A 102      -1.327  32.436   5.062  1.00  1.20           C  
ATOM   1586  NE1 TRP A 102      -1.400  33.575   6.943  1.00  1.20           N  
ATOM   1587  CE2 TRP A 102      -1.296  32.336   6.439  1.00  1.20           C  
ATOM   1588  CE3 TRP A 102      -1.194  31.292   4.297  1.00  1.20           C  
ATOM   1589  CZ2 TRP A 102      -1.173  31.147   7.072  1.00  1.20           C  
ATOM   1590  CZ3 TRP A 102      -1.044  30.079   4.936  1.00  1.20           C  
ATOM   1591  CH2 TRP A 102      -1.039  30.013   6.291  1.00  1.20           C  
ATOM   1592  H   TRP A 102       0.953  34.964   3.574  1.00  1.20           H  
ATOM   1593  HA  TRP A 102      -0.603  32.810   2.487  1.00  1.20           H  
ATOM   1594 1HB  TRP A 102      -1.465  35.505   3.545  1.00  1.20           H  
ATOM   1595 2HB  TRP A 102      -2.594  34.262   3.048  1.00  1.20           H  
ATOM   1596  HD1 TRP A 102      -1.575  35.543   6.018  1.00  1.20           H  
ATOM   1597  HE1 TRP A 102      -1.392  33.807   7.925  1.00  1.20           H  
ATOM   1598  HE3 TRP A 102      -1.194  31.354   3.216  1.00  1.20           H  
ATOM   1599  HZ2 TRP A 102      -1.158  31.091   8.157  1.00  1.20           H  
ATOM   1600  HZ3 TRP A 102      -0.931  29.179   4.323  1.00  1.20           H  
ATOM   1601  HH2 TRP A 102      -0.911  29.058   6.764  1.00  1.20           H  
ATOM   1602  N   ILE A 103      -0.628  35.571   0.651  1.00  1.15           N  
ATOM   1603  CA  ILE A 103      -1.026  36.048  -0.678  1.00  1.15           C  
ATOM   1604  C   ILE A 103      -0.260  35.334  -1.798  1.00  1.15           C  
ATOM   1605  O   ILE A 103      -0.726  35.287  -2.946  1.00  1.15           O  
ATOM   1606  CB  ILE A 103      -0.925  37.586  -0.798  1.00  1.15           C  
ATOM   1607  CG1 ILE A 103       0.502  38.048  -0.662  1.00  1.15           C  
ATOM   1608  CG2 ILE A 103      -1.818  38.255   0.223  1.00  1.15           C  
ATOM   1609  CD1 ILE A 103       0.705  39.517  -0.921  1.00  1.15           C  
ATOM   1610  H   ILE A 103      -0.132  36.191   1.293  1.00  1.15           H  
ATOM   1611  HA  ILE A 103      -2.079  35.808  -0.810  1.00  1.15           H  
ATOM   1612  HB  ILE A 103      -1.256  37.877  -1.770  1.00  1.15           H  
ATOM   1613 1HG1 ILE A 103       0.825  37.831   0.320  1.00  1.15           H  
ATOM   1614 2HG1 ILE A 103       1.125  37.491  -1.361  1.00  1.15           H  
ATOM   1615 1HG2 ILE A 103      -1.759  39.335   0.107  1.00  1.15           H  
ATOM   1616 2HG2 ILE A 103      -2.842  37.928   0.066  1.00  1.15           H  
ATOM   1617 3HG2 ILE A 103      -1.505  37.982   1.224  1.00  1.15           H  
ATOM   1618 1HD1 ILE A 103       1.759  39.757  -0.796  1.00  1.15           H  
ATOM   1619 2HD1 ILE A 103       0.397  39.758  -1.924  1.00  1.15           H  
ATOM   1620 3HD1 ILE A 103       0.113  40.093  -0.212  1.00  1.15           H  
ATOM   1621  N   GLU A 104       0.873  34.713  -1.442  1.00  1.07           N  
ATOM   1622  CA  GLU A 104       1.658  33.899  -2.363  1.00  1.07           C  
ATOM   1623  C   GLU A 104       1.180  32.432  -2.437  1.00  1.07           C  
ATOM   1624  O   GLU A 104       1.741  31.641  -3.197  1.00  1.07           O  
ATOM   1625  CB  GLU A 104       3.145  33.947  -1.985  1.00  1.07           C  
ATOM   1626  CG  GLU A 104       3.824  35.333  -2.153  1.00  1.07           C  
ATOM   1627  CD  GLU A 104       3.937  35.772  -3.610  1.00  1.07           C  
ATOM   1628  OE1 GLU A 104       4.408  34.995  -4.403  1.00  1.07           O  
ATOM   1629  OE2 GLU A 104       3.552  36.883  -3.925  1.00  1.07           O  
ATOM   1630  H   GLU A 104       1.224  34.846  -0.491  1.00  1.07           H  
ATOM   1631  HA  GLU A 104       1.555  34.327  -3.358  1.00  1.07           H  
ATOM   1632 1HB  GLU A 104       3.254  33.657  -0.937  1.00  1.07           H  
ATOM   1633 2HB  GLU A 104       3.697  33.224  -2.582  1.00  1.07           H  
ATOM   1634 1HG  GLU A 104       3.237  36.075  -1.618  1.00  1.07           H  
ATOM   1635 2HG  GLU A 104       4.814  35.301  -1.699  1.00  1.07           H  
ATOM   1636  N   GLY A 105       0.146  32.061  -1.662  1.00  0.98           N  
ATOM   1637  CA  GLY A 105      -0.385  30.692  -1.686  1.00  0.98           C  
ATOM   1638  C   GLY A 105       0.439  29.654  -0.904  1.00  0.98           C  
ATOM   1639  O   GLY A 105       0.358  28.456  -1.187  1.00  0.98           O  
ATOM   1640  H   GLY A 105      -0.305  32.733  -1.043  1.00  0.98           H  
ATOM   1641 1HA  GLY A 105      -1.401  30.711  -1.289  1.00  0.98           H  
ATOM   1642 2HA  GLY A 105      -0.475  30.369  -2.721  1.00  0.98           H  
ATOM   1643  N   GLU A 106       1.248  30.101   0.055  1.00  0.90           N  
ATOM   1644  CA  GLU A 106       2.097  29.201   0.834  1.00  0.90           C  
ATOM   1645  C   GLU A 106       1.324  28.061   1.501  1.00  0.90           C  
ATOM   1646  O   GLU A 106       0.178  28.232   1.954  1.00  0.90           O  
ATOM   1647  CB  GLU A 106       2.916  29.962   1.863  1.00  0.90           C  
ATOM   1648  CG  GLU A 106       3.994  29.134   2.600  1.00  0.90           C  
ATOM   1649  CD  GLU A 106       5.125  28.649   1.687  1.00  0.90           C  
ATOM   1650  OE1 GLU A 106       5.680  29.437   0.957  1.00  0.90           O  
ATOM   1651  OE2 GLU A 106       5.420  27.477   1.732  1.00  0.90           O  
ATOM   1652  H   GLU A 106       1.286  31.101   0.268  1.00  0.90           H  
ATOM   1653  HA  GLU A 106       2.808  28.746   0.143  1.00  0.90           H  
ATOM   1654 1HB  GLU A 106       3.412  30.805   1.378  1.00  0.90           H  
ATOM   1655 2HB  GLU A 106       2.242  30.373   2.616  1.00  0.90           H  
ATOM   1656 1HG  GLU A 106       4.435  29.764   3.376  1.00  0.90           H  
ATOM   1657 2HG  GLU A 106       3.540  28.283   3.095  1.00  0.90           H  
ATOM   1658  N   THR A 107       1.941  26.875   1.445  1.00  0.83           N  
ATOM   1659  CA  THR A 107       1.414  25.650   2.030  1.00  0.83           C  
ATOM   1660  C   THR A 107       2.137  25.295   3.334  1.00  0.83           C  
ATOM   1661  O   THR A 107       3.372  25.317   3.416  1.00  0.83           O  
ATOM   1662  CB  THR A 107       1.542  24.471   1.041  1.00  0.83           C  
ATOM   1663  OG1 THR A 107       0.784  24.749  -0.141  1.00  0.83           O  
ATOM   1664  CG2 THR A 107       1.071  23.126   1.662  1.00  0.83           C  
ATOM   1665  H   THR A 107       2.862  26.848   1.023  1.00  0.83           H  
ATOM   1666  HA  THR A 107       0.371  25.808   2.261  1.00  0.83           H  
ATOM   1667  HB  THR A 107       2.574  24.393   0.755  1.00  0.83           H  
ATOM   1668  HG1 THR A 107       1.157  25.520  -0.591  1.00  0.83           H  
ATOM   1669 1HG2 THR A 107       1.197  22.330   0.933  1.00  0.83           H  
ATOM   1670 2HG2 THR A 107       1.658  22.896   2.550  1.00  0.83           H  
ATOM   1671 3HG2 THR A 107       0.033  23.188   1.933  1.00  0.83           H  
ATOM   1672  N   TYR A 108       1.342  25.008   4.361  1.00  0.80           N  
ATOM   1673  CA  TYR A 108       1.839  24.635   5.685  1.00  0.80           C  
ATOM   1674  C   TYR A 108       1.481  23.239   6.113  1.00  0.80           C  
ATOM   1675  O   TYR A 108       0.420  22.702   5.775  1.00  0.80           O  
ATOM   1676  CB  TYR A 108       1.396  25.631   6.744  1.00  0.80           C  
ATOM   1677  CG  TYR A 108       2.180  26.889   6.712  1.00  0.80           C  
ATOM   1678  CD1 TYR A 108       1.861  27.920   5.858  1.00  0.80           C  
ATOM   1679  CD2 TYR A 108       3.277  26.986   7.558  1.00  0.80           C  
ATOM   1680  CE1 TYR A 108       2.653  29.037   5.837  1.00  0.80           C  
ATOM   1681  CE2 TYR A 108       4.059  28.094   7.536  1.00  0.80           C  
ATOM   1682  CZ  TYR A 108       3.763  29.111   6.676  1.00  0.80           C  
ATOM   1683  OH  TYR A 108       4.575  30.200   6.632  1.00  0.80           O  
ATOM   1684  H   TYR A 108       0.337  25.006   4.182  1.00  0.80           H  
ATOM   1685  HA  TYR A 108       2.928  24.671   5.652  1.00  0.80           H  
ATOM   1686 1HB  TYR A 108       0.363  25.878   6.545  1.00  0.80           H  
ATOM   1687 2HB  TYR A 108       1.465  25.189   7.739  1.00  0.80           H  
ATOM   1688  HD1 TYR A 108       1.000  27.840   5.194  1.00  0.80           H  
ATOM   1689  HD2 TYR A 108       3.520  26.159   8.230  1.00  0.80           H  
ATOM   1690  HE1 TYR A 108       2.423  29.853   5.155  1.00  0.80           H  
ATOM   1691  HE2 TYR A 108       4.928  28.163   8.186  1.00  0.80           H  
ATOM   1692  HH  TYR A 108       5.000  30.324   7.485  1.00  0.80           H  
ATOM   1693  N   GLN A 109       2.371  22.663   6.906  1.00  0.80           N  
ATOM   1694  CA  GLN A 109       2.185  21.324   7.426  1.00  0.80           C  
ATOM   1695  C   GLN A 109       2.269  21.287   8.953  1.00  0.80           C  
ATOM   1696  O   GLN A 109       3.039  22.035   9.573  1.00  0.80           O  
ATOM   1697  CB  GLN A 109       3.276  20.423   6.839  1.00  0.80           C  
ATOM   1698  CG  GLN A 109       3.293  20.353   5.295  1.00  0.80           C  
ATOM   1699  CD  GLN A 109       4.417  19.481   4.722  1.00  0.80           C  
ATOM   1700  OE1 GLN A 109       5.559  19.478   5.211  1.00  0.80           O  
ATOM   1701  NE2 GLN A 109       4.095  18.737   3.663  1.00  0.80           N  
ATOM   1702  H   GLN A 109       3.238  23.156   7.128  1.00  0.80           H  
ATOM   1703  HA  GLN A 109       1.206  20.958   7.131  1.00  0.80           H  
ATOM   1704 1HB  GLN A 109       4.249  20.796   7.158  1.00  0.80           H  
ATOM   1705 2HB  GLN A 109       3.167  19.436   7.248  1.00  0.80           H  
ATOM   1706 1HG  GLN A 109       2.348  19.955   4.954  1.00  0.80           H  
ATOM   1707 2HG  GLN A 109       3.434  21.362   4.905  1.00  0.80           H  
ATOM   1708 1HE2 GLN A 109       4.783  18.148   3.230  1.00  0.80           H  
ATOM   1709 2HE2 GLN A 109       3.169  18.768   3.288  1.00  0.80           H  
ATOM   1710  N   CYS A 110       1.540  20.340   9.545  1.00  0.85           N  
ATOM   1711  CA  CYS A 110       1.592  20.091  10.986  1.00  0.85           C  
ATOM   1712  C   CYS A 110       1.602  18.598  11.277  1.00  0.85           C  
ATOM   1713  O   CYS A 110       0.752  17.838  10.796  1.00  0.85           O  
ATOM   1714  CB  CYS A 110       0.410  20.720  11.719  1.00  0.85           C  
ATOM   1715  SG  CYS A 110       0.426  20.432  13.567  1.00  0.85           S  
ATOM   1716  H   CYS A 110       0.910  19.782   8.968  1.00  0.85           H  
ATOM   1717  HA  CYS A 110       2.505  20.529  11.381  1.00  0.85           H  
ATOM   1718 1HB  CYS A 110       0.413  21.798  11.546  1.00  0.85           H  
ATOM   1719 2HB  CYS A 110      -0.521  20.323  11.318  1.00  0.85           H  
ATOM   1720  N   ARG A 111       2.580  18.179  12.072  1.00  0.94           N  
ATOM   1721  CA  ARG A 111       2.752  16.782  12.429  1.00  0.94           C  
ATOM   1722  C   ARG A 111       2.550  16.619  13.921  1.00  0.94           C  
ATOM   1723  O   ARG A 111       3.008  17.442  14.713  1.00  0.94           O  
ATOM   1724  CB  ARG A 111       4.140  16.324  12.028  1.00  0.94           C  
ATOM   1725  CG  ARG A 111       4.381  16.388  10.531  1.00  0.94           C  
ATOM   1726  CD  ARG A 111       5.768  16.051  10.145  1.00  0.94           C  
ATOM   1727  NE  ARG A 111       5.919  16.102   8.707  1.00  0.94           N  
ATOM   1728  CZ  ARG A 111       6.164  17.240   8.022  1.00  0.94           C  
ATOM   1729  NH1 ARG A 111       6.291  18.373   8.684  1.00  0.94           N  
ATOM   1730  NH2 ARG A 111       6.260  17.210   6.711  1.00  0.94           N  
ATOM   1731  H   ARG A 111       3.243  18.864  12.424  1.00  0.94           H  
ATOM   1732  HA  ARG A 111       2.011  16.183  11.904  1.00  0.94           H  
ATOM   1733 1HB  ARG A 111       4.883  16.950  12.513  1.00  0.94           H  
ATOM   1734 2HB  ARG A 111       4.297  15.297  12.359  1.00  0.94           H  
ATOM   1735 1HG  ARG A 111       3.718  15.680  10.043  1.00  0.94           H  
ATOM   1736 2HG  ARG A 111       4.164  17.392  10.166  1.00  0.94           H  
ATOM   1737 1HD  ARG A 111       6.460  16.766  10.590  1.00  0.94           H  
ATOM   1738 2HD  ARG A 111       6.011  15.043  10.480  1.00  0.94           H  
ATOM   1739  HE  ARG A 111       5.814  15.244   8.181  1.00  0.94           H  
ATOM   1740 1HH1 ARG A 111       6.210  18.374   9.687  1.00  0.94           H  
ATOM   1741 2HH1 ARG A 111       6.484  19.257   8.205  1.00  0.94           H  
ATOM   1742 1HH2 ARG A 111       6.152  16.338   6.219  1.00  0.94           H  
ATOM   1743 2HH2 ARG A 111       6.395  18.078   6.181  1.00  0.94           H  
ATOM   1744  N   VAL A 112       1.877  15.547  14.305  1.00  1.10           N  
ATOM   1745  CA  VAL A 112       1.566  15.291  15.696  1.00  1.10           C  
ATOM   1746  C   VAL A 112       2.136  13.972  16.211  1.00  1.10           C  
ATOM   1747  O   VAL A 112       1.825  12.886  15.694  1.00  1.10           O  
ATOM   1748  CB  VAL A 112       0.045  15.239  15.819  1.00  1.10           C  
ATOM   1749  CG1 VAL A 112      -0.362  14.979  17.255  1.00  1.10           C  
ATOM   1750  CG2 VAL A 112      -0.561  16.497  15.208  1.00  1.10           C  
ATOM   1751  H   VAL A 112       1.516  14.917  13.603  1.00  1.10           H  
ATOM   1752  HA  VAL A 112       1.961  16.106  16.303  1.00  1.10           H  
ATOM   1753  HB  VAL A 112      -0.294  14.417  15.256  1.00  1.10           H  
ATOM   1754 1HG1 VAL A 112      -1.433  14.897  17.299  1.00  1.10           H  
ATOM   1755 2HG1 VAL A 112       0.085  14.049  17.604  1.00  1.10           H  
ATOM   1756 3HG1 VAL A 112      -0.025  15.798  17.879  1.00  1.10           H  
ATOM   1757 1HG2 VAL A 112      -1.628  16.424  15.241  1.00  1.10           H  
ATOM   1758 2HG2 VAL A 112      -0.231  17.357  15.750  1.00  1.10           H  
ATOM   1759 3HG2 VAL A 112      -0.257  16.587  14.165  1.00  1.10           H  
ATOM   1760  N   THR A 113       2.932  14.065  17.270  1.00  1.32           N  
ATOM   1761  CA  THR A 113       3.524  12.897  17.900  1.00  1.32           C  
ATOM   1762  C   THR A 113       2.911  12.693  19.279  1.00  1.32           C  
ATOM   1763  O   THR A 113       2.784  13.633  20.067  1.00  1.32           O  
ATOM   1764  CB  THR A 113       5.055  13.011  17.999  1.00  1.32           C  
ATOM   1765  OG1 THR A 113       5.620  13.113  16.683  1.00  1.32           O  
ATOM   1766  CG2 THR A 113       5.640  11.792  18.709  1.00  1.32           C  
ATOM   1767  H   THR A 113       3.158  14.990  17.639  1.00  1.32           H  
ATOM   1768  HA  THR A 113       3.292  12.017  17.300  1.00  1.32           H  
ATOM   1769  HB  THR A 113       5.313  13.908  18.562  1.00  1.32           H  
ATOM   1770  HG1 THR A 113       5.416  13.975  16.313  1.00  1.32           H  
ATOM   1771 1HG2 THR A 113       6.722  11.895  18.768  1.00  1.32           H  
ATOM   1772 2HG2 THR A 113       5.234  11.717  19.717  1.00  1.32           H  
ATOM   1773 3HG2 THR A 113       5.391  10.892  18.149  1.00  1.32           H  
ATOM   1774  N   HIS A 114       2.543  11.451  19.559  1.00  1.62           N  
ATOM   1775  CA  HIS A 114       1.888  11.066  20.802  1.00  1.62           C  
ATOM   1776  C   HIS A 114       2.254   9.606  21.106  1.00  1.62           C  
ATOM   1777  O   HIS A 114       2.110   8.757  20.224  1.00  1.62           O  
ATOM   1778  CB  HIS A 114       0.356  11.202  20.594  1.00  1.62           C  
ATOM   1779  CG  HIS A 114      -0.572  10.891  21.775  1.00  1.62           C  
ATOM   1780  ND1 HIS A 114      -1.832  10.334  21.595  1.00  1.62           N  
ATOM   1781  CD2 HIS A 114      -0.442  11.071  23.106  1.00  1.62           C  
ATOM   1782  CE1 HIS A 114      -2.411  10.178  22.772  1.00  1.62           C  
ATOM   1783  NE2 HIS A 114      -1.590  10.617  23.693  1.00  1.62           N  
ATOM   1784  H   HIS A 114       2.705  10.740  18.857  1.00  1.62           H  
ATOM   1785  HA  HIS A 114       2.183  11.732  21.604  1.00  1.62           H  
ATOM   1786 1HB  HIS A 114       0.131  12.215  20.260  1.00  1.62           H  
ATOM   1787 2HB  HIS A 114       0.069  10.557  19.789  1.00  1.62           H  
ATOM   1788  HD2 HIS A 114       0.399  11.496  23.629  1.00  1.62           H  
ATOM   1789  HE1 HIS A 114      -3.401   9.760  22.952  1.00  1.62           H  
ATOM   1790  HE2 HIS A 114      -1.759  10.629  24.694  1.00  1.62           H  
ATOM   1791  N   PRO A 115       2.796   9.275  22.289  1.00  1.96           N  
ATOM   1792  CA  PRO A 115       3.102   7.925  22.678  1.00  1.96           C  
ATOM   1793  C   PRO A 115       1.849   7.107  22.531  1.00  1.96           C  
ATOM   1794  O   PRO A 115       0.756   7.587  22.817  1.00  1.96           O  
ATOM   1795  CB  PRO A 115       3.547   8.078  24.134  1.00  1.96           C  
ATOM   1796  CG  PRO A 115       4.113   9.479  24.192  1.00  1.96           C  
ATOM   1797  CD  PRO A 115       3.228  10.287  23.271  1.00  1.96           C  
ATOM   1798  HA  PRO A 115       3.911   7.532  22.047  1.00  1.96           H  
ATOM   1799 1HB  PRO A 115       2.685   7.940  24.805  1.00  1.96           H  
ATOM   1800 2HB  PRO A 115       4.280   7.300  24.390  1.00  1.96           H  
ATOM   1801 1HG  PRO A 115       4.094   9.857  25.226  1.00  1.96           H  
ATOM   1802 2HG  PRO A 115       5.166   9.480  23.873  1.00  1.96           H  
ATOM   1803 1HD  PRO A 115       2.392  10.664  23.840  1.00  1.96           H  
ATOM   1804 2HD  PRO A 115       3.834  11.084  22.812  1.00  1.96           H  
ATOM   1805  N   HIS A 116       2.026   5.880  22.075  1.00  2.29           N  
ATOM   1806  CA  HIS A 116       0.957   4.918  21.825  1.00  2.29           C  
ATOM   1807  C   HIS A 116       0.064   5.259  20.619  1.00  2.29           C  
ATOM   1808  O   HIS A 116      -0.905   4.545  20.353  1.00  2.29           O  
ATOM   1809  CB  HIS A 116       0.108   4.751  23.096  1.00  2.29           C  
ATOM   1810  CG  HIS A 116       0.954   4.375  24.290  1.00  2.29           C  
ATOM   1811  ND1 HIS A 116       1.594   3.156  24.395  1.00  2.29           N  
ATOM   1812  CD2 HIS A 116       1.294   5.072  25.396  1.00  2.29           C  
ATOM   1813  CE1 HIS A 116       2.282   3.118  25.521  1.00  2.29           C  
ATOM   1814  NE2 HIS A 116       2.130   4.270  26.147  1.00  2.29           N  
ATOM   1815  H   HIS A 116       2.971   5.584  21.873  1.00  2.29           H  
ATOM   1816  HA  HIS A 116       1.407   3.951  21.611  1.00  2.29           H  
ATOM   1817 1HB  HIS A 116      -0.470   5.639  23.318  1.00  2.29           H  
ATOM   1818 2HB  HIS A 116      -0.607   3.947  22.935  1.00  2.29           H  
ATOM   1819  HD1 HIS A 116       1.567   2.411  23.727  1.00  2.29           H  
ATOM   1820  HD2 HIS A 116       1.047   6.074  25.731  1.00  2.29           H  
ATOM   1821  HE1 HIS A 116       2.858   2.231  25.786  1.00  2.29           H  
ATOM   1822  N   LEU A 117       0.444   6.270  19.828  1.00  2.50           N  
ATOM   1823  CA  LEU A 117      -0.212   6.523  18.551  1.00  2.50           C  
ATOM   1824  C   LEU A 117       0.691   5.763  17.559  1.00  2.50           C  
ATOM   1825  O   LEU A 117       1.868   6.103  17.469  1.00  2.50           O  
ATOM   1826  CB  LEU A 117      -0.232   8.032  18.251  1.00  2.50           C  
ATOM   1827  CG  LEU A 117      -0.917   8.515  16.971  1.00  2.50           C  
ATOM   1828  CD1 LEU A 117      -2.404   8.218  17.046  1.00  2.50           C  
ATOM   1829  CD2 LEU A 117      -0.658  10.040  16.786  1.00  2.50           C  
ATOM   1830  H   LEU A 117       1.203   6.895  20.110  1.00  2.50           H  
ATOM   1831  HA  LEU A 117      -1.227   6.152  18.573  1.00  2.50           H  
ATOM   1832 1HB  LEU A 117      -0.715   8.529  19.090  1.00  2.50           H  
ATOM   1833 2HB  LEU A 117       0.794   8.378  18.199  1.00  2.50           H  
ATOM   1834  HG  LEU A 117      -0.519   7.972  16.132  1.00  2.50           H  
ATOM   1835 1HD1 LEU A 117      -2.888   8.552  16.127  1.00  2.50           H  
ATOM   1836 2HD1 LEU A 117      -2.560   7.153  17.172  1.00  2.50           H  
ATOM   1837 3HD1 LEU A 117      -2.829   8.746  17.893  1.00  2.50           H  
ATOM   1838 1HD2 LEU A 117      -1.135  10.371  15.875  1.00  2.50           H  
ATOM   1839 2HD2 LEU A 117      -1.069  10.588  17.629  1.00  2.50           H  
ATOM   1840 3HD2 LEU A 117       0.417  10.226  16.717  1.00  2.50           H  
ATOM   1841  N   PRO A 118       0.225   4.703  16.860  1.00  2.51           N  
ATOM   1842  CA  PRO A 118       1.028   3.854  15.973  1.00  2.51           C  
ATOM   1843  C   PRO A 118       1.904   4.577  14.952  1.00  2.51           C  
ATOM   1844  O   PRO A 118       3.001   4.110  14.628  1.00  2.51           O  
ATOM   1845  CB  PRO A 118      -0.052   3.044  15.256  1.00  2.51           C  
ATOM   1846  CG  PRO A 118      -1.172   2.949  16.255  1.00  2.51           C  
ATOM   1847  CD  PRO A 118      -1.192   4.295  16.945  1.00  2.51           C  
ATOM   1848  HA  PRO A 118       1.650   3.193  16.602  1.00  2.51           H  
ATOM   1849 1HB  PRO A 118      -0.348   3.556  14.325  1.00  2.51           H  
ATOM   1850 2HB  PRO A 118       0.346   2.064  14.970  1.00  2.51           H  
ATOM   1851 1HG  PRO A 118      -2.118   2.721  15.745  1.00  2.51           H  
ATOM   1852 2HG  PRO A 118      -0.981   2.122  16.957  1.00  2.51           H  
ATOM   1853 1HD  PRO A 118      -1.842   5.006  16.422  1.00  2.51           H  
ATOM   1854 2HD  PRO A 118      -1.501   4.117  17.983  1.00  2.51           H  
ATOM   1855  N   ARG A 119       1.408   5.699  14.436  1.00  2.33           N  
ATOM   1856  CA  ARG A 119       2.113   6.505  13.447  1.00  2.33           C  
ATOM   1857  C   ARG A 119       1.834   7.967  13.713  1.00  2.33           C  
ATOM   1858  O   ARG A 119       0.728   8.304  14.124  1.00  2.33           O  
ATOM   1859  CB  ARG A 119       1.681   6.172  12.023  1.00  2.33           C  
ATOM   1860  CG  ARG A 119       2.009   4.753  11.521  1.00  2.33           C  
ATOM   1861  CD  ARG A 119       3.479   4.581  11.314  1.00  2.33           C  
ATOM   1862  NE  ARG A 119       3.812   3.291  10.727  1.00  2.33           N  
ATOM   1863  CZ  ARG A 119       4.008   2.146  11.418  1.00  2.33           C  
ATOM   1864  NH1 ARG A 119       3.902   2.117  12.731  1.00  2.33           N  
ATOM   1865  NH2 ARG A 119       4.316   1.035  10.766  1.00  2.33           N  
ATOM   1866  H   ARG A 119       0.508   6.025  14.753  1.00  2.33           H  
ATOM   1867  HA  ARG A 119       3.186   6.331  13.542  1.00  2.33           H  
ATOM   1868 1HB  ARG A 119       0.603   6.306  11.940  1.00  2.33           H  
ATOM   1869 2HB  ARG A 119       2.144   6.882  11.336  1.00  2.33           H  
ATOM   1870 1HG  ARG A 119       1.662   4.002  12.222  1.00  2.33           H  
ATOM   1871 2HG  ARG A 119       1.518   4.598  10.562  1.00  2.33           H  
ATOM   1872 1HD  ARG A 119       3.841   5.360  10.646  1.00  2.33           H  
ATOM   1873 2HD  ARG A 119       3.992   4.662  12.271  1.00  2.33           H  
ATOM   1874  HE  ARG A 119       3.907   3.249   9.725  1.00  2.33           H  
ATOM   1875 1HH1 ARG A 119       3.659   2.964  13.270  1.00  2.33           H  
ATOM   1876 2HH1 ARG A 119       4.057   1.255  13.226  1.00  2.33           H  
ATOM   1877 1HH2 ARG A 119       4.401   1.046   9.759  1.00  2.33           H  
ATOM   1878 2HH2 ARG A 119       4.466   0.178  11.277  1.00  2.33           H  
ATOM   1879  N   ALA A 120       2.784   8.846  13.413  1.00  2.04           N  
ATOM   1880  CA  ALA A 120       2.507  10.268  13.585  1.00  2.04           C  
ATOM   1881  C   ALA A 120       1.333  10.667  12.707  1.00  2.04           C  
ATOM   1882  O   ALA A 120       1.145  10.140  11.606  1.00  2.04           O  
ATOM   1883  CB  ALA A 120       3.719  11.123  13.262  1.00  2.04           C  
ATOM   1884  H   ALA A 120       3.684   8.537  13.079  1.00  2.04           H  
ATOM   1885  HA  ALA A 120       2.226  10.440  14.626  1.00  2.04           H  
ATOM   1886 1HB  ALA A 120       3.464  12.173  13.423  1.00  2.04           H  
ATOM   1887 2HB  ALA A 120       4.548  10.848  13.917  1.00  2.04           H  
ATOM   1888 3HB  ALA A 120       4.008  10.970  12.226  1.00  2.04           H  
ATOM   1889  N   LEU A 121       0.554  11.595  13.216  1.00  1.72           N  
ATOM   1890  CA  LEU A 121      -0.627  12.137  12.565  1.00  1.72           C  
ATOM   1891  C   LEU A 121      -0.267  13.432  11.844  1.00  1.72           C  
ATOM   1892  O   LEU A 121       0.429  14.276  12.394  1.00  1.72           O  
ATOM   1893  CB  LEU A 121      -1.701  12.277  13.649  1.00  1.72           C  
ATOM   1894  CG  LEU A 121      -3.009  12.955  13.383  1.00  1.72           C  
ATOM   1895  CD1 LEU A 121      -3.842  12.182  12.381  1.00  1.72           C  
ATOM   1896  CD2 LEU A 121      -3.711  13.029  14.725  1.00  1.72           C  
ATOM   1897  H   LEU A 121       0.817  11.972  14.130  1.00  1.72           H  
ATOM   1898  HA  LEU A 121      -0.978  11.417  11.826  1.00  1.72           H  
ATOM   1899 1HB  LEU A 121      -1.981  11.262  13.915  1.00  1.72           H  
ATOM   1900 2HB  LEU A 121      -1.266  12.705  14.520  1.00  1.72           H  
ATOM   1901  HG  LEU A 121      -2.843  13.955  12.985  1.00  1.72           H  
ATOM   1902 1HD1 LEU A 121      -4.797  12.690  12.228  1.00  1.72           H  
ATOM   1903 2HD1 LEU A 121      -3.305  12.129  11.443  1.00  1.72           H  
ATOM   1904 3HD1 LEU A 121      -4.027  11.176  12.758  1.00  1.72           H  
ATOM   1905 1HD2 LEU A 121      -4.662  13.496  14.606  1.00  1.72           H  
ATOM   1906 2HD2 LEU A 121      -3.855  12.020  15.104  1.00  1.72           H  
ATOM   1907 3HD2 LEU A 121      -3.108  13.598  15.432  1.00  1.72           H  
ATOM   1908  N   MET A 122      -0.614  13.545  10.566  1.00  1.46           N  
ATOM   1909  CA  MET A 122      -0.205  14.730   9.803  1.00  1.46           C  
ATOM   1910  C   MET A 122      -1.291  15.363   8.952  1.00  1.46           C  
ATOM   1911  O   MET A 122      -2.016  14.678   8.231  1.00  1.46           O  
ATOM   1912  CB  MET A 122       0.971  14.371   8.894  1.00  1.46           C  
ATOM   1913  CG  MET A 122       1.445  15.497   7.996  1.00  1.46           C  
ATOM   1914  SD  MET A 122       2.875  15.044   7.021  1.00  1.46           S  
ATOM   1915  CE  MET A 122       2.998  16.491   6.020  1.00  1.46           C  
ATOM   1916  H   MET A 122      -1.169  12.825  10.128  1.00  1.46           H  
ATOM   1917  HA  MET A 122       0.118  15.488  10.509  1.00  1.46           H  
ATOM   1918 1HB  MET A 122       1.815  14.057   9.506  1.00  1.46           H  
ATOM   1919 2HB  MET A 122       0.694  13.532   8.259  1.00  1.46           H  
ATOM   1920 1HG  MET A 122       0.647  15.778   7.311  1.00  1.46           H  
ATOM   1921 2HG  MET A 122       1.695  16.374   8.598  1.00  1.46           H  
ATOM   1922 1HE  MET A 122       3.834  16.389   5.334  1.00  1.46           H  
ATOM   1923 2HE  MET A 122       2.077  16.626   5.451  1.00  1.46           H  
ATOM   1924 3HE  MET A 122       3.154  17.338   6.659  1.00  1.46           H  
ATOM   1925  N   ARG A 123      -1.345  16.697   9.001  1.00  1.28           N  
ATOM   1926  CA  ARG A 123      -2.260  17.484   8.178  1.00  1.28           C  
ATOM   1927  C   ARG A 123      -1.523  18.576   7.411  1.00  1.28           C  
ATOM   1928  O   ARG A 123      -0.443  19.024   7.814  1.00  1.28           O  
ATOM   1929  CB  ARG A 123      -3.362  18.156   8.988  1.00  1.28           C  
ATOM   1930  CG  ARG A 123      -4.314  17.251   9.772  1.00  1.28           C  
ATOM   1931  CD  ARG A 123      -5.069  16.319   8.868  1.00  1.28           C  
ATOM   1932  NE  ARG A 123      -5.781  16.991   7.770  1.00  1.28           N  
ATOM   1933  CZ  ARG A 123      -7.015  17.534   7.797  1.00  1.28           C  
ATOM   1934  NH1 ARG A 123      -7.758  17.520   8.872  1.00  1.28           N  
ATOM   1935  NH2 ARG A 123      -7.488  18.095   6.692  1.00  1.28           N  
ATOM   1936  H   ARG A 123      -0.704  17.178   9.636  1.00  1.28           H  
ATOM   1937  HA  ARG A 123      -2.730  16.818   7.453  1.00  1.28           H  
ATOM   1938 1HB  ARG A 123      -2.905  18.835   9.709  1.00  1.28           H  
ATOM   1939 2HB  ARG A 123      -3.976  18.766   8.322  1.00  1.28           H  
ATOM   1940 1HG  ARG A 123      -3.749  16.649  10.482  1.00  1.28           H  
ATOM   1941 2HG  ARG A 123      -5.032  17.863  10.310  1.00  1.28           H  
ATOM   1942 1HD  ARG A 123      -4.356  15.645   8.425  1.00  1.28           H  
ATOM   1943 2HD  ARG A 123      -5.794  15.745   9.451  1.00  1.28           H  
ATOM   1944  HE  ARG A 123      -5.286  17.040   6.890  1.00  1.28           H  
ATOM   1945 1HH1 ARG A 123      -7.426  17.084   9.753  1.00  1.28           H  
ATOM   1946 2HH1 ARG A 123      -8.664  17.967   8.843  1.00  1.28           H  
ATOM   1947 1HH2 ARG A 123      -6.922  18.112   5.849  1.00  1.28           H  
ATOM   1948 2HH2 ARG A 123      -8.413  18.499   6.684  1.00  1.28           H  
ATOM   1949  N   SER A 124      -2.116  19.025   6.307  1.00  1.19           N  
ATOM   1950  CA  SER A 124      -1.540  20.138   5.568  1.00  1.19           C  
ATOM   1951  C   SER A 124      -2.613  21.009   4.930  1.00  1.19           C  
ATOM   1952  O   SER A 124      -3.693  20.522   4.578  1.00  1.19           O  
ATOM   1953  CB  SER A 124      -0.610  19.601   4.500  1.00  1.19           C  
ATOM   1954  OG  SER A 124      -1.320  18.834   3.553  1.00  1.19           O  
ATOM   1955  H   SER A 124      -2.983  18.616   5.991  1.00  1.19           H  
ATOM   1956  HA  SER A 124      -0.966  20.749   6.255  1.00  1.19           H  
ATOM   1957 1HB  SER A 124      -0.111  20.437   4.002  1.00  1.19           H  
ATOM   1958 2HB  SER A 124       0.159  18.990   4.968  1.00  1.19           H  
ATOM   1959  HG  SER A 124      -1.895  19.456   3.092  1.00  1.19           H  
ATOM   1960  N   THR A 125      -2.289  22.292   4.775  1.00  1.20           N  
ATOM   1961  CA  THR A 125      -3.172  23.260   4.136  1.00  1.20           C  
ATOM   1962  C   THR A 125      -2.485  24.156   3.136  1.00  1.20           C  
ATOM   1963  O   THR A 125      -1.346  24.578   3.334  1.00  1.20           O  
ATOM   1964  CB  THR A 125      -3.781  24.218   5.163  1.00  1.20           C  
ATOM   1965  OG1 THR A 125      -2.719  24.905   5.821  1.00  1.20           O  
ATOM   1966  CG2 THR A 125      -4.675  23.544   6.157  1.00  1.20           C  
ATOM   1967  H   THR A 125      -1.372  22.591   5.110  1.00  1.20           H  
ATOM   1968  HA  THR A 125      -3.965  22.720   3.621  1.00  1.20           H  
ATOM   1969  HB  THR A 125      -4.362  24.944   4.628  1.00  1.20           H  
ATOM   1970  HG1 THR A 125      -2.096  24.262   6.182  1.00  1.20           H  
ATOM   1971 1HG2 THR A 125      -5.077  24.287   6.845  1.00  1.20           H  
ATOM   1972 2HG2 THR A 125      -5.495  23.054   5.636  1.00  1.20           H  
ATOM   1973 3HG2 THR A 125      -4.131  22.815   6.700  1.00  1.20           H  
ATOM   1974  N   THR A 126      -3.244  24.588   2.145  1.00  1.29           N  
ATOM   1975  CA  THR A 126      -2.751  25.552   1.178  1.00  1.29           C  
ATOM   1976  C   THR A 126      -3.675  26.745   1.148  1.00  1.29           C  
ATOM   1977  O   THR A 126      -4.899  26.581   1.112  1.00  1.29           O  
ATOM   1978  CB  THR A 126      -2.677  24.935  -0.231  1.00  1.29           C  
ATOM   1979  OG1 THR A 126      -1.803  23.803  -0.218  1.00  1.29           O  
ATOM   1980  CG2 THR A 126      -2.157  25.954  -1.238  1.00  1.29           C  
ATOM   1981  H   THR A 126      -4.177  24.217   2.041  1.00  1.29           H  
ATOM   1982  HA  THR A 126      -1.763  25.898   1.470  1.00  1.29           H  
ATOM   1983  HB  THR A 126      -3.670  24.609  -0.533  1.00  1.29           H  
ATOM   1984  HG1 THR A 126      -0.880  24.116  -0.159  1.00  1.29           H  
ATOM   1985 1HG2 THR A 126      -2.109  25.497  -2.223  1.00  1.29           H  
ATOM   1986 2HG2 THR A 126      -2.817  26.807  -1.277  1.00  1.29           H  
ATOM   1987 3HG2 THR A 126      -1.163  26.284  -0.942  1.00  1.29           H  
ATOM   1988  N   LYS A 127      -3.121  27.943   1.168  1.00  1.48           N  
ATOM   1989  CA  LYS A 127      -3.990  29.099   1.051  1.00  1.48           C  
ATOM   1990  C   LYS A 127      -4.449  29.213  -0.399  1.00  1.48           C  
ATOM   1991  O   LYS A 127      -3.629  29.253  -1.315  1.00  1.48           O  
ATOM   1992  CB  LYS A 127      -3.252  30.345   1.505  1.00  1.48           C  
ATOM   1993  CG  LYS A 127      -4.038  31.646   1.468  1.00  1.48           C  
ATOM   1994  CD  LYS A 127      -5.085  31.728   2.565  1.00  1.48           C  
ATOM   1995  CE  LYS A 127      -5.812  33.082   2.517  1.00  1.48           C  
ATOM   1996  NZ  LYS A 127      -6.649  33.221   1.277  1.00  1.48           N  
ATOM   1997  H   LYS A 127      -2.103  28.045   1.256  1.00  1.48           H  
ATOM   1998  HA  LYS A 127      -4.868  28.957   1.678  1.00  1.48           H  
ATOM   1999 1HB  LYS A 127      -2.970  30.186   2.527  1.00  1.48           H  
ATOM   2000 2HB  LYS A 127      -2.337  30.473   0.929  1.00  1.48           H  
ATOM   2001 1HG  LYS A 127      -3.355  32.473   1.587  1.00  1.48           H  
ATOM   2002 2HG  LYS A 127      -4.526  31.747   0.495  1.00  1.48           H  
ATOM   2003 1HD  LYS A 127      -5.811  30.921   2.447  1.00  1.48           H  
ATOM   2004 2HD  LYS A 127      -4.597  31.619   3.535  1.00  1.48           H  
ATOM   2005 1HE  LYS A 127      -6.455  33.175   3.396  1.00  1.48           H  
ATOM   2006 2HE  LYS A 127      -5.072  33.884   2.535  1.00  1.48           H  
ATOM   2007 1HZ  LYS A 127      -7.108  34.118   1.270  1.00  1.48           H  
ATOM   2008 2HZ  LYS A 127      -6.049  33.145   0.454  1.00  1.48           H  
ATOM   2009 3HZ  LYS A 127      -7.342  32.490   1.250  1.00  1.48           H  
ATOM   2010  N   THR A 128      -5.757  29.215  -0.624  1.00  1.76           N  
ATOM   2011  CA  THR A 128      -6.245  29.289  -1.993  1.00  1.76           C  
ATOM   2012  C   THR A 128      -5.839  30.613  -2.622  1.00  1.76           C  
ATOM   2013  O   THR A 128      -6.065  31.677  -2.033  1.00  1.76           O  
ATOM   2014  CB  THR A 128      -7.779  29.092  -2.053  1.00  1.76           C  
ATOM   2015  OG1 THR A 128      -8.128  27.793  -1.516  1.00  1.76           O  
ATOM   2016  CG2 THR A 128      -8.276  29.189  -3.481  1.00  1.76           C  
ATOM   2017  H   THR A 128      -6.402  29.164   0.147  1.00  1.76           H  
ATOM   2018  HA  THR A 128      -5.781  28.489  -2.570  1.00  1.76           H  
ATOM   2019  HB  THR A 128      -8.264  29.862  -1.454  1.00  1.76           H  
ATOM   2020  HG1 THR A 128      -7.797  27.110  -2.111  1.00  1.76           H  
ATOM   2021 1HG2 THR A 128      -9.354  29.051  -3.504  1.00  1.76           H  
ATOM   2022 2HG2 THR A 128      -8.034  30.166  -3.880  1.00  1.76           H  
ATOM   2023 3HG2 THR A 128      -7.799  28.422  -4.088  1.00  1.76           H  
ATOM   2024  N   SER A 129      -5.240  30.542  -3.809  1.00  2.11           N  
ATOM   2025  CA  SER A 129      -4.816  31.732  -4.529  1.00  2.11           C  
ATOM   2026  C   SER A 129      -5.977  32.339  -5.304  1.00  2.11           C  
ATOM   2027  O   SER A 129      -6.990  31.681  -5.538  1.00  2.11           O  
ATOM   2028  CB  SER A 129      -3.684  31.390  -5.475  1.00  2.11           C  
ATOM   2029  OG  SER A 129      -4.132  30.558  -6.507  1.00  2.11           O  
ATOM   2030  H   SER A 129      -5.078  29.634  -4.217  1.00  2.11           H  
ATOM   2031  HA  SER A 129      -4.459  32.467  -3.805  1.00  2.11           H  
ATOM   2032 1HB  SER A 129      -3.270  32.307  -5.895  1.00  2.11           H  
ATOM   2033 2HB  SER A 129      -2.887  30.893  -4.922  1.00  2.11           H  
ATOM   2034  HG  SER A 129      -4.821  31.055  -6.960  1.00  2.11           H  
ATOM   2035  N   GLY A 130      -5.807  33.572  -5.745  1.00  2.53           N  
ATOM   2036  CA  GLY A 130      -6.816  34.243  -6.550  1.00  2.53           C  
ATOM   2037  C   GLY A 130      -6.452  35.714  -6.659  1.00  2.53           C  
ATOM   2038  O   GLY A 130      -5.380  36.108  -6.198  1.00  2.53           O  
ATOM   2039  H   GLY A 130      -4.955  34.061  -5.509  1.00  2.53           H  
ATOM   2040 1HA  GLY A 130      -6.851  33.778  -7.534  1.00  2.53           H  
ATOM   2041 2HA  GLY A 130      -7.794  34.127  -6.082  1.00  2.53           H  
ATOM   2042  N   PRO A 131      -7.283  36.536  -7.305  1.00  2.97           N  
ATOM   2043  CA  PRO A 131      -7.095  37.962  -7.438  1.00  2.97           C  
ATOM   2044  C   PRO A 131      -6.936  38.542  -6.052  1.00  2.97           C  
ATOM   2045  O   PRO A 131      -7.653  38.139  -5.131  1.00  2.97           O  
ATOM   2046  CB  PRO A 131      -8.392  38.416  -8.110  1.00  2.97           C  
ATOM   2047  CG  PRO A 131      -8.882  37.184  -8.853  1.00  2.97           C  
ATOM   2048  CD  PRO A 131      -8.503  36.018  -7.951  1.00  2.97           C  
ATOM   2049  HA  PRO A 131      -6.206  38.165  -8.065  1.00  2.97           H  
ATOM   2050 1HB  PRO A 131      -9.101  38.765  -7.342  1.00  2.97           H  
ATOM   2051 2HB  PRO A 131      -8.195  39.269  -8.772  1.00  2.97           H  
ATOM   2052 1HG  PRO A 131      -9.967  37.257  -9.031  1.00  2.97           H  
ATOM   2053 2HG  PRO A 131      -8.403  37.128  -9.844  1.00  2.97           H  
ATOM   2054 1HD  PRO A 131      -9.289  35.829  -7.204  1.00  2.97           H  
ATOM   2055 2HD  PRO A 131      -8.294  35.139  -8.570  1.00  2.97           H  
ATOM   2056  N   ARG A 132      -6.032  39.486  -5.884  1.00  3.39           N  
ATOM   2057  CA  ARG A 132      -5.841  40.070  -4.568  1.00  3.39           C  
ATOM   2058  C   ARG A 132      -6.832  41.200  -4.346  1.00  3.39           C  
ATOM   2059  O   ARG A 132      -7.088  41.994  -5.248  1.00  3.39           O  
ATOM   2060  CB  ARG A 132      -4.396  40.513  -4.417  1.00  3.39           C  
ATOM   2061  CG  ARG A 132      -3.431  39.315  -4.419  1.00  3.39           C  
ATOM   2062  CD  ARG A 132      -1.990  39.678  -4.391  1.00  3.39           C  
ATOM   2063  NE  ARG A 132      -1.170  38.474  -4.380  1.00  3.39           N  
ATOM   2064  CZ  ARG A 132       0.164  38.417  -4.517  1.00  3.39           C  
ATOM   2065  NH1 ARG A 132       0.875  39.506  -4.712  1.00  3.39           N  
ATOM   2066  NH2 ARG A 132       0.749  37.248  -4.442  1.00  3.39           N  
ATOM   2067  H   ARG A 132      -5.466  39.791  -6.662  1.00  3.39           H  
ATOM   2068  HA  ARG A 132      -6.028  39.299  -3.820  1.00  3.39           H  
ATOM   2069 1HB  ARG A 132      -4.123  41.178  -5.234  1.00  3.39           H  
ATOM   2070 2HB  ARG A 132      -4.269  41.057  -3.482  1.00  3.39           H  
ATOM   2071 1HG  ARG A 132      -3.631  38.700  -3.540  1.00  3.39           H  
ATOM   2072 2HG  ARG A 132      -3.610  38.716  -5.316  1.00  3.39           H  
ATOM   2073 1HD  ARG A 132      -1.733  40.263  -5.273  1.00  3.39           H  
ATOM   2074 2HD  ARG A 132      -1.769  40.250  -3.490  1.00  3.39           H  
ATOM   2075  HE  ARG A 132      -1.648  37.588  -4.227  1.00  3.39           H  
ATOM   2076 1HH1 ARG A 132       0.420  40.404  -4.764  1.00  3.39           H  
ATOM   2077 2HH1 ARG A 132       1.882  39.442  -4.809  1.00  3.39           H  
ATOM   2078 1HH2 ARG A 132       0.175  36.414  -4.261  1.00  3.39           H  
ATOM   2079 2HH2 ARG A 132       1.769  37.175  -4.515  1.00  3.39           H  
ATOM   2080  N   ALA A 133      -7.384  41.274  -3.135  1.00  3.71           N  
ATOM   2081  CA  ALA A 133      -8.361  42.309  -2.788  1.00  3.71           C  
ATOM   2082  C   ALA A 133      -7.716  43.627  -2.348  1.00  3.71           C  
ATOM   2083  O   ALA A 133      -8.412  44.599  -2.050  1.00  3.71           O  
ATOM   2084  CB  ALA A 133      -9.287  41.803  -1.704  1.00  3.71           C  
ATOM   2085  H   ALA A 133      -7.136  40.584  -2.439  1.00  3.71           H  
ATOM   2086  HA  ALA A 133      -8.950  42.507  -3.677  1.00  3.71           H  
ATOM   2087 1HB  ALA A 133     -10.028  42.554  -1.513  1.00  3.71           H  
ATOM   2088 2HB  ALA A 133      -9.775  40.891  -2.040  1.00  3.71           H  
ATOM   2089 3HB  ALA A 133      -8.717  41.602  -0.798  1.00  3.71           H  
ATOM   2090  N   GLY A 134      -6.390  43.656  -2.284  1.00  3.86           N  
ATOM   2091  CA  GLY A 134      -5.712  44.869  -1.868  1.00  3.86           C  
ATOM   2092  C   GLY A 134      -5.615  44.996  -0.343  1.00  3.86           C  
ATOM   2093  O   GLY A 134      -5.742  44.002   0.374  1.00  3.86           O  
ATOM   2094  H   GLY A 134      -5.863  42.837  -2.541  1.00  3.86           H  
ATOM   2095 1HA  GLY A 134      -4.713  44.885  -2.302  1.00  3.86           H  
ATOM   2096 2HA  GLY A 134      -6.251  45.703  -2.288  1.00  3.86           H  
ATOM   2097  N   PRO A 135      -5.268  46.195   0.153  1.00  3.77           N  
ATOM   2098  CA  PRO A 135      -5.043  46.567   1.532  1.00  3.77           C  
ATOM   2099  C   PRO A 135      -6.370  46.671   2.260  1.00  3.77           C  
ATOM   2100  O   PRO A 135      -7.423  46.373   1.699  1.00  3.77           O  
ATOM   2101  CB  PRO A 135      -4.316  47.905   1.403  1.00  3.77           C  
ATOM   2102  CG  PRO A 135      -4.874  48.497   0.173  1.00  3.77           C  
ATOM   2103  CD  PRO A 135      -5.123  47.337  -0.762  1.00  3.77           C  
ATOM   2104  HA  PRO A 135      -4.402  45.810   2.010  1.00  3.77           H  
ATOM   2105 1HB  PRO A 135      -4.511  48.533   2.284  1.00  3.77           H  
ATOM   2106 2HB  PRO A 135      -3.231  47.743   1.351  1.00  3.77           H  
ATOM   2107 1HG  PRO A 135      -5.805  49.014   0.418  1.00  3.77           H  
ATOM   2108 2HG  PRO A 135      -4.196  49.252  -0.249  1.00  3.77           H  
ATOM   2109 1HD  PRO A 135      -6.075  47.563  -1.238  1.00  3.77           H  
ATOM   2110 2HD  PRO A 135      -4.299  47.199  -1.472  1.00  3.77           H  
ATOM   2111  N   GLY A 136      -6.324  47.111   3.507  1.00  3.40           N  
ATOM   2112  CA  GLY A 136      -7.487  47.134   4.391  1.00  3.40           C  
ATOM   2113  C   GLY A 136      -8.694  47.960   3.971  1.00  3.40           C  
ATOM   2114  O   GLY A 136      -9.034  48.970   4.590  1.00  3.40           O  
ATOM   2115  H   GLY A 136      -5.437  47.389   3.898  1.00  3.40           H  
ATOM   2116 1HA  GLY A 136      -7.822  46.113   4.519  1.00  3.40           H  
ATOM   2117 2HA  GLY A 136      -7.162  47.466   5.380  1.00  3.40           H  
ATOM   2118  N   ALA A 137      -9.429  47.443   3.003  1.00  2.85           N  
ATOM   2119  CA  ALA A 137     -10.673  48.059   2.585  1.00  2.85           C  
ATOM   2120  C   ALA A 137     -11.610  48.168   3.774  1.00  2.85           C  
ATOM   2121  O   ALA A 137     -12.332  49.149   3.910  1.00  2.85           O  
ATOM   2122  CB  ALA A 137     -11.327  47.260   1.500  1.00  2.85           C  
ATOM   2123  H   ALA A 137      -9.053  46.641   2.503  1.00  2.85           H  
ATOM   2124  HA  ALA A 137     -10.452  49.059   2.219  1.00  2.85           H  
ATOM   2125 1HB  ALA A 137     -12.235  47.761   1.216  1.00  2.85           H  
ATOM   2126 2HB  ALA A 137     -10.653  47.185   0.646  1.00  2.85           H  
ATOM   2127 3HB  ALA A 137     -11.553  46.270   1.873  1.00  2.85           H  
ATOM   2128  N   ASP A 138     -11.541  47.190   4.670  1.00  2.27           N  
ATOM   2129  CA  ASP A 138     -12.347  47.166   5.878  1.00  2.27           C  
ATOM   2130  C   ASP A 138     -12.002  48.302   6.853  1.00  2.27           C  
ATOM   2131  O   ASP A 138     -12.781  48.583   7.762  1.00  2.27           O  
ATOM   2132  CB  ASP A 138     -12.238  45.816   6.559  1.00  2.27           C  
ATOM   2133  CG  ASP A 138     -12.968  44.749   5.806  1.00  2.27           C  
ATOM   2134  OD1 ASP A 138     -13.730  45.072   4.923  1.00  2.27           O  
ATOM   2135  OD2 ASP A 138     -12.765  43.610   6.108  1.00  2.27           O  
ATOM   2136  H   ASP A 138     -10.906  46.427   4.490  1.00  2.27           H  
ATOM   2137  HA  ASP A 138     -13.388  47.297   5.584  1.00  2.27           H  
ATOM   2138 1HB  ASP A 138     -11.194  45.535   6.630  1.00  2.27           H  
ATOM   2139 2HB  ASP A 138     -12.641  45.883   7.567  1.00  2.27           H  
ATOM   2140  N   ASP A 139     -10.829  48.937   6.706  1.00  1.78           N  
ATOM   2141  CA  ASP A 139     -10.526  50.075   7.557  1.00  1.78           C  
ATOM   2142  C   ASP A 139     -11.149  51.334   6.961  1.00  1.78           C  
ATOM   2143  O   ASP A 139     -11.593  52.203   7.714  1.00  1.78           O  
ATOM   2144  CB  ASP A 139      -9.019  50.291   7.773  1.00  1.78           C  
ATOM   2145  CG  ASP A 139      -8.326  49.235   8.646  1.00  1.78           C  
ATOM   2146  OD1 ASP A 139      -8.756  49.061   9.768  1.00  1.78           O  
ATOM   2147  OD2 ASP A 139      -7.365  48.652   8.215  1.00  1.78           O  
ATOM   2148  H   ASP A 139     -10.183  48.696   5.967  1.00  1.78           H  
ATOM   2149  HA  ASP A 139     -10.976  49.906   8.533  1.00  1.78           H  
ATOM   2150 1HB  ASP A 139      -8.521  50.309   6.796  1.00  1.78           H  
ATOM   2151 2HB  ASP A 139      -8.861  51.268   8.225  1.00  1.78           H  
ATOM   2152  N   VAL A 140     -11.190  51.448   5.621  1.00  1.43           N  
ATOM   2153  CA  VAL A 140     -11.843  52.628   5.026  1.00  1.43           C  
ATOM   2154  C   VAL A 140     -13.362  52.499   5.032  1.00  1.43           C  
ATOM   2155  O   VAL A 140     -14.066  53.505   5.144  1.00  1.43           O  
ATOM   2156  CB  VAL A 140     -11.354  52.990   3.599  1.00  1.43           C  
ATOM   2157  CG1 VAL A 140     -11.807  52.010   2.551  1.00  1.43           C  
ATOM   2158  CG2 VAL A 140     -11.919  54.367   3.227  1.00  1.43           C  
ATOM   2159  H   VAL A 140     -10.772  50.710   5.045  1.00  1.43           H  
ATOM   2160  HA  VAL A 140     -11.587  53.487   5.648  1.00  1.43           H  
ATOM   2161  HB  VAL A 140     -10.269  53.013   3.604  1.00  1.43           H  
ATOM   2162 1HG1 VAL A 140     -11.432  52.320   1.580  1.00  1.43           H  
ATOM   2163 2HG1 VAL A 140     -11.418  51.049   2.787  1.00  1.43           H  
ATOM   2164 3HG1 VAL A 140     -12.885  51.975   2.514  1.00  1.43           H  
ATOM   2165 1HG2 VAL A 140     -11.566  54.656   2.237  1.00  1.43           H  
ATOM   2166 2HG2 VAL A 140     -13.006  54.325   3.229  1.00  1.43           H  
ATOM   2167 3HG2 VAL A 140     -11.587  55.086   3.955  1.00  1.43           H  
ATOM   2168  N   VAL A 141     -13.881  51.274   4.881  1.00  1.21           N  
ATOM   2169  CA  VAL A 141     -15.325  51.111   4.863  1.00  1.21           C  
ATOM   2170  C   VAL A 141     -15.878  51.015   6.285  1.00  1.21           C  
ATOM   2171  O   VAL A 141     -15.511  50.144   7.079  1.00  1.21           O  
ATOM   2172  CB  VAL A 141     -15.765  49.856   4.063  1.00  1.21           C  
ATOM   2173  CG1 VAL A 141     -17.298  49.712   4.142  1.00  1.21           C  
ATOM   2174  CG2 VAL A 141     -15.336  49.959   2.601  1.00  1.21           C  
ATOM   2175  H   VAL A 141     -13.275  50.467   4.762  1.00  1.21           H  
ATOM   2176  HA  VAL A 141     -15.751  51.977   4.377  1.00  1.21           H  
ATOM   2177  HB  VAL A 141     -15.311  48.973   4.516  1.00  1.21           H  
ATOM   2178 1HG1 VAL A 141     -17.611  48.825   3.600  1.00  1.21           H  
ATOM   2179 2HG1 VAL A 141     -17.605  49.622   5.180  1.00  1.21           H  
ATOM   2180 3HG1 VAL A 141     -17.773  50.594   3.700  1.00  1.21           H  
ATOM   2181 1HG2 VAL A 141     -15.648  49.064   2.061  1.00  1.21           H  
ATOM   2182 2HG2 VAL A 141     -15.795  50.825   2.151  1.00  1.21           H  
ATOM   2183 3HG2 VAL A 141     -14.260  50.048   2.553  1.00  1.21           H  
ATOM   2184  N   ASP A 142     -16.802  51.887   6.614  1.00  1.07           N  
ATOM   2185  CA  ASP A 142     -17.346  51.866   7.947  1.00  1.07           C  
ATOM   2186  C   ASP A 142     -18.452  50.833   8.010  1.00  1.07           C  
ATOM   2187  O   ASP A 142     -19.628  51.099   7.719  1.00  1.07           O  
ATOM   2188  CB  ASP A 142     -17.829  53.246   8.384  1.00  1.07           C  
ATOM   2189  CG  ASP A 142     -18.327  53.287   9.835  1.00  1.07           C  
ATOM   2190  OD1 ASP A 142     -18.594  52.231  10.413  1.00  1.07           O  
ATOM   2191  OD2 ASP A 142     -18.457  54.388  10.368  1.00  1.07           O  
ATOM   2192  H   ASP A 142     -17.105  52.559   5.925  1.00  1.07           H  
ATOM   2193  HA  ASP A 142     -16.561  51.556   8.635  1.00  1.07           H  
ATOM   2194 1HB  ASP A 142     -17.034  53.970   8.258  1.00  1.07           H  
ATOM   2195 2HB  ASP A 142     -18.642  53.557   7.734  1.00  1.07           H  
ATOM   2196  N   SER A 143     -18.057  49.650   8.446  1.00  1.00           N  
ATOM   2197  CA  SER A 143     -18.934  48.495   8.540  1.00  1.00           C  
ATOM   2198  C   SER A 143     -20.112  48.695   9.504  1.00  1.00           C  
ATOM   2199  O   SER A 143     -21.065  47.917   9.464  1.00  1.00           O  
ATOM   2200  CB  SER A 143     -18.142  47.277   8.973  1.00  1.00           C  
ATOM   2201  OG  SER A 143     -17.687  47.419  10.292  1.00  1.00           O  
ATOM   2202  H   SER A 143     -17.055  49.551   8.615  1.00  1.00           H  
ATOM   2203  HA  SER A 143     -19.338  48.303   7.547  1.00  1.00           H  
ATOM   2204 1HB  SER A 143     -18.771  46.391   8.896  1.00  1.00           H  
ATOM   2205 2HB  SER A 143     -17.291  47.137   8.304  1.00  1.00           H  
ATOM   2206  HG  SER A 143     -18.459  47.682  10.806  1.00  1.00           H  
ATOM   2207  N   SER A 144     -20.049  49.699  10.405  1.00  0.94           N  
ATOM   2208  CA  SER A 144     -21.160  49.907  11.335  1.00  0.94           C  
ATOM   2209  C   SER A 144     -22.264  50.767  10.707  1.00  0.94           C  
ATOM   2210  O   SER A 144     -23.345  50.920  11.282  1.00  0.94           O  
ATOM   2211  CB  SER A 144     -20.689  50.528  12.647  1.00  0.94           C  
ATOM   2212  OG  SER A 144     -20.289  51.867  12.502  1.00  0.94           O  
ATOM   2213  H   SER A 144     -19.271  50.373  10.403  1.00  0.94           H  
ATOM   2214  HA  SER A 144     -21.593  48.936  11.571  1.00  0.94           H  
ATOM   2215 1HB  SER A 144     -21.486  50.465  13.384  1.00  0.94           H  
ATOM   2216 2HB  SER A 144     -19.851  49.947  13.026  1.00  0.94           H  
ATOM   2217  HG  SER A 144     -19.639  51.895  11.766  1.00  0.94           H  
ATOM   2218  N   LYS A 145     -21.974  51.349   9.539  1.00  0.89           N  
ATOM   2219  CA  LYS A 145     -22.919  52.203   8.831  1.00  0.89           C  
ATOM   2220  C   LYS A 145     -23.331  51.578   7.504  1.00  0.89           C  
ATOM   2221  O   LYS A 145     -24.414  51.857   7.006  1.00  0.89           O  
ATOM   2222  CB  LYS A 145     -22.317  53.577   8.567  1.00  0.89           C  
ATOM   2223  CG  LYS A 145     -22.004  54.394   9.808  1.00  0.89           C  
ATOM   2224  CD  LYS A 145     -21.392  55.744   9.431  1.00  0.89           C  
ATOM   2225  CE  LYS A 145     -21.071  56.580  10.663  1.00  0.89           C  
ATOM   2226  NZ  LYS A 145     -19.985  55.959  11.478  1.00  0.89           N  
ATOM   2227  H   LYS A 145     -21.062  51.195   9.119  1.00  0.89           H  
ATOM   2228  HA  LYS A 145     -23.815  52.317   9.442  1.00  0.89           H  
ATOM   2229 1HB  LYS A 145     -21.375  53.443   8.041  1.00  0.89           H  
ATOM   2230 2HB  LYS A 145     -22.977  54.154   7.924  1.00  0.89           H  
ATOM   2231 1HG  LYS A 145     -22.913  54.553  10.387  1.00  0.89           H  
ATOM   2232 2HG  LYS A 145     -21.288  53.848  10.429  1.00  0.89           H  
ATOM   2233 1HD  LYS A 145     -20.462  55.566   8.882  1.00  0.89           H  
ATOM   2234 2HD  LYS A 145     -22.075  56.296   8.788  1.00  0.89           H  
ATOM   2235 1HE  LYS A 145     -20.749  57.573  10.348  1.00  0.89           H  
ATOM   2236 2HE  LYS A 145     -21.963  56.678  11.280  1.00  0.89           H  
ATOM   2237 1HZ  LYS A 145     -19.777  56.516  12.277  1.00  0.89           H  
ATOM   2238 2HZ  LYS A 145     -20.260  55.035  11.773  1.00  0.89           H  
ATOM   2239 3HZ  LYS A 145     -19.132  55.852  10.907  1.00  0.89           H  
ATOM   2240  N   SER A 146     -22.442  50.768   6.924  1.00  0.84           N  
ATOM   2241  CA  SER A 146     -22.658  50.118   5.630  1.00  0.84           C  
ATOM   2242  C   SER A 146     -23.806  49.103   5.712  1.00  0.84           C  
ATOM   2243  O   SER A 146     -24.060  48.527   6.773  1.00  0.84           O  
ATOM   2244  CB  SER A 146     -21.378  49.437   5.193  1.00  0.84           C  
ATOM   2245  OG  SER A 146     -20.344  50.384   5.065  1.00  0.84           O  
ATOM   2246  H   SER A 146     -21.547  50.619   7.380  1.00  0.84           H  
ATOM   2247  HA  SER A 146     -22.926  50.880   4.896  1.00  0.84           H  
ATOM   2248 1HB  SER A 146     -21.100  48.684   5.922  1.00  0.84           H  
ATOM   2249 2HB  SER A 146     -21.538  48.934   4.243  1.00  0.84           H  
ATOM   2250  HG  SER A 146     -20.111  50.651   5.989  1.00  0.84           H  
ATOM   2251  N   PHE A 147     -24.511  48.892   4.596  1.00  0.78           N  
ATOM   2252  CA  PHE A 147     -25.631  47.926   4.590  1.00  0.78           C  
ATOM   2253  C   PHE A 147     -26.110  47.454   3.218  1.00  0.78           C  
ATOM   2254  O   PHE A 147     -25.822  48.078   2.204  1.00  0.78           O  
ATOM   2255  CB  PHE A 147     -26.847  48.514   5.313  1.00  0.78           C  
ATOM   2256  CG  PHE A 147     -27.371  49.806   4.724  1.00  0.78           C  
ATOM   2257  CD1 PHE A 147     -28.331  49.815   3.753  1.00  0.78           C  
ATOM   2258  CD2 PHE A 147     -26.915  51.002   5.184  1.00  0.78           C  
ATOM   2259  CE1 PHE A 147     -28.821  51.016   3.249  1.00  0.78           C  
ATOM   2260  CE2 PHE A 147     -27.381  52.199   4.699  1.00  0.78           C  
ATOM   2261  CZ  PHE A 147     -28.341  52.208   3.731  1.00  0.78           C  
ATOM   2262  H   PHE A 147     -24.220  49.392   3.756  1.00  0.78           H  
ATOM   2263  HA  PHE A 147     -25.303  47.046   5.144  1.00  0.78           H  
ATOM   2264 1HB  PHE A 147     -27.660  47.789   5.299  1.00  0.78           H  
ATOM   2265 2HB  PHE A 147     -26.598  48.697   6.359  1.00  0.78           H  
ATOM   2266  HD1 PHE A 147     -28.698  48.863   3.386  1.00  0.78           H  
ATOM   2267  HD2 PHE A 147     -26.179  50.987   5.948  1.00  0.78           H  
ATOM   2268  HE1 PHE A 147     -29.580  51.020   2.477  1.00  0.78           H  
ATOM   2269  HE2 PHE A 147     -26.988  53.137   5.094  1.00  0.78           H  
ATOM   2270  HZ  PHE A 147     -28.712  53.154   3.345  1.00  0.78           H  
ATOM   2271  N   VAL A 148     -26.887  46.362   3.188  1.00  0.73           N  
ATOM   2272  CA  VAL A 148     -27.551  45.949   1.944  1.00  0.73           C  
ATOM   2273  C   VAL A 148     -29.044  46.208   2.084  1.00  0.73           C  
ATOM   2274  O   VAL A 148     -29.664  45.783   3.061  1.00  0.73           O  
ATOM   2275  CB  VAL A 148     -27.329  44.458   1.576  1.00  0.73           C  
ATOM   2276  CG1 VAL A 148     -28.110  44.120   0.276  1.00  0.73           C  
ATOM   2277  CG2 VAL A 148     -25.881  44.194   1.338  1.00  0.73           C  
ATOM   2278  H   VAL A 148     -27.058  45.844   4.039  1.00  0.73           H  
ATOM   2279  HA  VAL A 148     -27.171  46.550   1.130  1.00  0.73           H  
ATOM   2280  HB  VAL A 148     -27.701  43.829   2.381  1.00  0.73           H  
ATOM   2281 1HG1 VAL A 148     -27.958  43.073   0.016  1.00  0.73           H  
ATOM   2282 2HG1 VAL A 148     -29.168  44.302   0.433  1.00  0.73           H  
ATOM   2283 3HG1 VAL A 148     -27.749  44.752  -0.540  1.00  0.73           H  
ATOM   2284 1HG2 VAL A 148     -25.739  43.151   1.074  1.00  0.73           H  
ATOM   2285 2HG2 VAL A 148     -25.555  44.820   0.517  1.00  0.73           H  
ATOM   2286 3HG2 VAL A 148     -25.312  44.420   2.237  1.00  0.73           H  
ATOM   2287  N   MET A 149     -29.604  46.938   1.129  1.00  0.69           N  
ATOM   2288  CA  MET A 149     -31.008  47.305   1.183  1.00  0.69           C  
ATOM   2289  C   MET A 149     -31.771  46.961  -0.082  1.00  0.69           C  
ATOM   2290  O   MET A 149     -31.282  47.153  -1.201  1.00  0.69           O  
ATOM   2291  CB  MET A 149     -31.111  48.789   1.469  1.00  0.69           C  
ATOM   2292  CG  MET A 149     -32.511  49.349   1.606  1.00  0.69           C  
ATOM   2293  SD  MET A 149     -33.323  48.704   3.056  1.00  0.69           S  
ATOM   2294  CE  MET A 149     -32.307  49.464   4.329  1.00  0.69           C  
ATOM   2295  H   MET A 149     -29.022  47.254   0.356  1.00  0.69           H  
ATOM   2296  HA  MET A 149     -31.475  46.757   1.999  1.00  0.69           H  
ATOM   2297 1HB  MET A 149     -30.652  48.973   2.406  1.00  0.69           H  
ATOM   2298 2HB  MET A 149     -30.569  49.353   0.713  1.00  0.69           H  
ATOM   2299 1HG  MET A 149     -32.468  50.424   1.699  1.00  0.69           H  
ATOM   2300 2HG  MET A 149     -33.114  49.112   0.730  1.00  0.69           H  
ATOM   2301 1HE  MET A 149     -32.676  49.170   5.311  1.00  0.69           H  
ATOM   2302 2HE  MET A 149     -31.275  49.129   4.218  1.00  0.69           H  
ATOM   2303 3HE  MET A 149     -32.349  50.549   4.233  1.00  0.69           H  
ATOM   2304  N   GLU A 150     -32.980  46.446   0.099  1.00  0.67           N  
ATOM   2305  CA  GLU A 150     -33.841  46.138  -1.027  1.00  0.67           C  
ATOM   2306  C   GLU A 150     -34.688  47.349  -1.373  1.00  0.67           C  
ATOM   2307  O   GLU A 150     -35.279  47.970  -0.489  1.00  0.67           O  
ATOM   2308  CB  GLU A 150     -34.709  44.914  -0.724  1.00  0.67           C  
ATOM   2309  CG  GLU A 150     -35.520  44.408  -1.908  1.00  0.67           C  
ATOM   2310  CD  GLU A 150     -36.308  43.158  -1.612  1.00  0.67           C  
ATOM   2311  OE1 GLU A 150     -36.196  42.640  -0.525  1.00  0.67           O  
ATOM   2312  OE2 GLU A 150     -37.019  42.715  -2.484  1.00  0.67           O  
ATOM   2313  H   GLU A 150     -33.318  46.295   1.041  1.00  0.67           H  
ATOM   2314  HA  GLU A 150     -33.228  45.923  -1.888  1.00  0.67           H  
ATOM   2315 1HB  GLU A 150     -34.090  44.101  -0.360  1.00  0.67           H  
ATOM   2316 2HB  GLU A 150     -35.413  45.164   0.068  1.00  0.67           H  
ATOM   2317 1HG  GLU A 150     -36.209  45.180  -2.207  1.00  0.67           H  
ATOM   2318 2HG  GLU A 150     -34.843  44.225  -2.744  1.00  0.67           H  
ATOM   2319  N   ASN A 151     -34.760  47.671  -2.661  1.00  0.66           N  
ATOM   2320  CA  ASN A 151     -35.538  48.802  -3.157  1.00  0.66           C  
ATOM   2321  C   ASN A 151     -35.112  50.108  -2.469  1.00  0.66           C  
ATOM   2322  O   ASN A 151     -35.947  50.910  -2.053  1.00  0.66           O  
ATOM   2323  CB  ASN A 151     -37.022  48.558  -2.976  1.00  0.66           C  
ATOM   2324  CG  ASN A 151     -37.517  47.268  -3.658  1.00  0.66           C  
ATOM   2325  OD1 ASN A 151     -37.011  46.779  -4.686  1.00  0.66           O  
ATOM   2326  ND2 ASN A 151     -38.538  46.700  -3.067  1.00  0.66           N  
ATOM   2327  H   ASN A 151     -34.218  47.120  -3.325  1.00  0.66           H  
ATOM   2328  HA  ASN A 151     -35.349  48.915  -4.211  1.00  0.66           H  
ATOM   2329 1HB  ASN A 151     -37.271  48.515  -1.916  1.00  0.66           H  
ATOM   2330 2HB  ASN A 151     -37.569  49.400  -3.398  1.00  0.66           H  
ATOM   2331 1HD2 ASN A 151     -38.923  45.851  -3.436  1.00  0.66           H  
ATOM   2332 2HD2 ASN A 151     -38.928  47.107  -2.241  1.00  0.66           H  
ATOM   2333  N   PHE A 152     -33.801  50.304  -2.345  1.00  0.65           N  
ATOM   2334  CA  PHE A 152     -33.205  51.478  -1.705  1.00  0.65           C  
ATOM   2335  C   PHE A 152     -33.625  52.815  -2.301  1.00  0.65           C  
ATOM   2336  O   PHE A 152     -33.626  52.993  -3.522  1.00  0.65           O  
ATOM   2337  CB  PHE A 152     -31.679  51.385  -1.781  1.00  0.65           C  
ATOM   2338  CG  PHE A 152     -30.959  52.565  -1.231  1.00  0.65           C  
ATOM   2339  CD1 PHE A 152     -30.750  52.739   0.123  1.00  0.65           C  
ATOM   2340  CD2 PHE A 152     -30.494  53.531  -2.102  1.00  0.65           C  
ATOM   2341  CE1 PHE A 152     -30.108  53.867   0.582  1.00  0.65           C  
ATOM   2342  CE2 PHE A 152     -29.851  54.643  -1.645  1.00  0.65           C  
ATOM   2343  CZ  PHE A 152     -29.670  54.813  -0.308  1.00  0.65           C  
ATOM   2344  H   PHE A 152     -33.191  49.592  -2.726  1.00  0.65           H  
ATOM   2345  HA  PHE A 152     -33.503  51.470  -0.656  1.00  0.65           H  
ATOM   2346 1HB  PHE A 152     -31.347  50.499  -1.243  1.00  0.65           H  
ATOM   2347 2HB  PHE A 152     -31.378  51.258  -2.820  1.00  0.65           H  
ATOM   2348  HD1 PHE A 152     -31.107  51.997   0.821  1.00  0.65           H  
ATOM   2349  HD2 PHE A 152     -30.657  53.399  -3.170  1.00  0.65           H  
ATOM   2350  HE1 PHE A 152     -29.959  54.017   1.646  1.00  0.65           H  
ATOM   2351  HE2 PHE A 152     -29.500  55.402  -2.344  1.00  0.65           H  
ATOM   2352  HZ  PHE A 152     -29.190  55.705   0.045  1.00  0.65           H  
ATOM   2353  N   SER A 153     -33.953  53.775  -1.424  1.00  0.65           N  
ATOM   2354  CA  SER A 153     -34.338  55.112  -1.872  1.00  0.65           C  
ATOM   2355  C   SER A 153     -33.425  56.205  -1.331  1.00  0.65           C  
ATOM   2356  O   SER A 153     -32.926  56.123  -0.206  1.00  0.65           O  
ATOM   2357  CB  SER A 153     -35.759  55.448  -1.450  1.00  0.65           C  
ATOM   2358  OG  SER A 153     -36.698  54.598  -2.053  1.00  0.65           O  
ATOM   2359  H   SER A 153     -33.932  53.570  -0.436  1.00  0.65           H  
ATOM   2360  HA  SER A 153     -34.284  55.135  -2.955  1.00  0.65           H  
ATOM   2361 1HB  SER A 153     -35.836  55.369  -0.369  1.00  0.65           H  
ATOM   2362 2HB  SER A 153     -35.978  56.483  -1.718  1.00  0.65           H  
ATOM   2363  HG  SER A 153     -36.781  54.908  -2.942  1.00  0.65           H  
ATOM   2364  N   SER A 154     -33.310  57.273  -2.117  1.00  0.65           N  
ATOM   2365  CA  SER A 154     -32.553  58.474  -1.765  1.00  0.65           C  
ATOM   2366  C   SER A 154     -33.120  59.716  -2.468  1.00  0.65           C  
ATOM   2367  O   SER A 154     -33.925  59.596  -3.384  1.00  0.65           O  
ATOM   2368  CB  SER A 154     -31.100  58.242  -2.105  1.00  0.65           C  
ATOM   2369  OG  SER A 154     -30.916  58.052  -3.494  1.00  0.65           O  
ATOM   2370  H   SER A 154     -33.740  57.215  -3.042  1.00  0.65           H  
ATOM   2371  HA  SER A 154     -32.632  58.635  -0.688  1.00  0.65           H  
ATOM   2372 1HB  SER A 154     -30.508  59.092  -1.768  1.00  0.65           H  
ATOM   2373 2HB  SER A 154     -30.747  57.377  -1.564  1.00  0.65           H  
ATOM   2374  HG  SER A 154     -31.598  57.417  -3.772  1.00  0.65           H  
ATOM   2375  N   TYR A 155     -32.713  60.907  -2.049  1.00  0.66           N  
ATOM   2376  CA  TYR A 155     -33.217  62.133  -2.653  1.00  0.66           C  
ATOM   2377  C   TYR A 155     -32.164  62.922  -3.413  1.00  0.66           C  
ATOM   2378  O   TYR A 155     -30.987  62.921  -3.064  1.00  0.66           O  
ATOM   2379  CB  TYR A 155     -33.799  63.045  -1.585  1.00  0.66           C  
ATOM   2380  CG  TYR A 155     -34.998  62.534  -0.900  1.00  0.66           C  
ATOM   2381  CD1 TYR A 155     -34.871  61.901   0.320  1.00  0.66           C  
ATOM   2382  CD2 TYR A 155     -36.238  62.693  -1.485  1.00  0.66           C  
ATOM   2383  CE1 TYR A 155     -35.997  61.434   0.963  1.00  0.66           C  
ATOM   2384  CE2 TYR A 155     -37.359  62.233  -0.849  1.00  0.66           C  
ATOM   2385  CZ  TYR A 155     -37.251  61.607   0.369  1.00  0.66           C  
ATOM   2386  OH  TYR A 155     -38.383  61.150   1.004  1.00  0.66           O  
ATOM   2387  H   TYR A 155     -32.066  60.965  -1.282  1.00  0.66           H  
ATOM   2388  HA  TYR A 155     -33.999  61.871  -3.357  1.00  0.66           H  
ATOM   2389 1HB  TYR A 155     -33.039  63.237  -0.827  1.00  0.66           H  
ATOM   2390 2HB  TYR A 155     -34.055  63.992  -2.038  1.00  0.66           H  
ATOM   2391  HD1 TYR A 155     -33.883  61.776   0.777  1.00  0.66           H  
ATOM   2392  HD2 TYR A 155     -36.325  63.184  -2.451  1.00  0.66           H  
ATOM   2393  HE1 TYR A 155     -35.904  60.937   1.929  1.00  0.66           H  
ATOM   2394  HE2 TYR A 155     -38.337  62.360  -1.309  1.00  0.66           H  
ATOM   2395  HH  TYR A 155     -39.165  61.396   0.483  1.00  0.66           H  
ATOM   2396  N   HIS A 156     -32.600  63.641  -4.433  1.00  0.68           N  
ATOM   2397  CA  HIS A 156     -31.714  64.492  -5.217  1.00  0.68           C  
ATOM   2398  C   HIS A 156     -32.312  65.883  -5.365  1.00  0.68           C  
ATOM   2399  O   HIS A 156     -33.521  66.039  -5.568  1.00  0.68           O  
ATOM   2400  CB  HIS A 156     -31.480  63.856  -6.600  1.00  0.68           C  
ATOM   2401  CG  HIS A 156     -30.547  64.618  -7.559  1.00  0.68           C  
ATOM   2402  ND1 HIS A 156     -29.187  64.589  -7.450  1.00  0.68           N  
ATOM   2403  CD2 HIS A 156     -30.808  65.357  -8.643  1.00  0.68           C  
ATOM   2404  CE1 HIS A 156     -28.645  65.282  -8.430  1.00  0.68           C  
ATOM   2405  NE2 HIS A 156     -29.606  65.760  -9.178  1.00  0.68           N  
ATOM   2406  H   HIS A 156     -33.581  63.565  -4.694  1.00  0.68           H  
ATOM   2407  HA  HIS A 156     -30.751  64.590  -4.716  1.00  0.68           H  
ATOM   2408 1HB  HIS A 156     -31.050  62.863  -6.452  1.00  0.68           H  
ATOM   2409 2HB  HIS A 156     -32.441  63.721  -7.101  1.00  0.68           H  
ATOM   2410  HD1 HIS A 156     -28.663  64.057  -6.795  1.00  0.68           H  
ATOM   2411  HD2 HIS A 156     -31.715  65.631  -9.111  1.00  0.68           H  
ATOM   2412  HE1 HIS A 156     -27.564  65.369  -8.506  1.00  0.68           H  
ATOM   2413  N   GLY A 157     -31.477  66.907  -5.211  1.00  0.71           N  
ATOM   2414  CA  GLY A 157     -31.974  68.262  -5.422  1.00  0.71           C  
ATOM   2415  C   GLY A 157     -31.880  68.558  -6.900  1.00  0.71           C  
ATOM   2416  O   GLY A 157     -30.860  68.256  -7.521  1.00  0.71           O  
ATOM   2417  H   GLY A 157     -30.500  66.742  -5.009  1.00  0.71           H  
ATOM   2418 1HA  GLY A 157     -33.003  68.360  -5.073  1.00  0.71           H  
ATOM   2419 2HA  GLY A 157     -31.368  68.975  -4.875  1.00  0.71           H  
ATOM   2420  N   THR A 158     -32.897  69.200  -7.451  1.00  0.76           N  
ATOM   2421  CA  THR A 158     -32.878  69.507  -8.867  1.00  0.76           C  
ATOM   2422  C   THR A 158     -33.182  70.970  -9.162  1.00  0.76           C  
ATOM   2423  O   THR A 158     -34.112  71.561  -8.607  1.00  0.76           O  
ATOM   2424  CB  THR A 158     -33.842  68.565  -9.607  1.00  0.76           C  
ATOM   2425  OG1 THR A 158     -33.459  67.243  -9.357  1.00  0.76           O  
ATOM   2426  CG2 THR A 158     -33.746  68.771 -11.069  1.00  0.76           C  
ATOM   2427  H   THR A 158     -33.715  69.421  -6.887  1.00  0.76           H  
ATOM   2428  HA  THR A 158     -31.876  69.307  -9.247  1.00  0.76           H  
ATOM   2429  HB  THR A 158     -34.861  68.716  -9.263  1.00  0.76           H  
ATOM   2430  HG1 THR A 158     -32.510  67.178  -9.509  1.00  0.76           H  
ATOM   2431 1HG2 THR A 158     -34.380  68.072 -11.560  1.00  0.76           H  
ATOM   2432 2HG2 THR A 158     -34.046  69.770 -11.321  1.00  0.76           H  
ATOM   2433 3HG2 THR A 158     -32.722  68.603 -11.392  1.00  0.76           H  
ATOM   2434  N   LYS A 159     -32.386  71.549 -10.058  1.00  0.80           N  
ATOM   2435  CA  LYS A 159     -32.549  72.935 -10.468  1.00  0.80           C  
ATOM   2436  C   LYS A 159     -33.814  73.031 -11.343  1.00  0.80           C  
ATOM   2437  O   LYS A 159     -34.106  72.085 -12.069  1.00  0.80           O  
ATOM   2438  CB  LYS A 159     -31.297  73.389 -11.211  1.00  0.80           C  
ATOM   2439  CG  LYS A 159     -30.128  73.777 -10.338  1.00  0.80           C  
ATOM   2440  CD  LYS A 159     -29.500  72.563  -9.655  1.00  0.80           C  
ATOM   2441  CE  LYS A 159     -28.128  72.908  -9.060  1.00  0.80           C  
ATOM   2442  NZ  LYS A 159     -27.598  71.820  -8.205  1.00  0.80           N  
ATOM   2443  H   LYS A 159     -31.636  71.003 -10.460  1.00  0.80           H  
ATOM   2444  HA  LYS A 159     -32.658  73.528  -9.567  1.00  0.80           H  
ATOM   2445 1HB  LYS A 159     -30.934  72.570 -11.813  1.00  0.80           H  
ATOM   2446 2HB  LYS A 159     -31.525  74.217 -11.876  1.00  0.80           H  
ATOM   2447 1HG  LYS A 159     -29.372  74.294 -10.926  1.00  0.80           H  
ATOM   2448 2HG  LYS A 159     -30.486  74.444  -9.558  1.00  0.80           H  
ATOM   2449 1HD  LYS A 159     -30.150  72.233  -8.839  1.00  0.80           H  
ATOM   2450 2HD  LYS A 159     -29.393  71.747 -10.366  1.00  0.80           H  
ATOM   2451 1HE  LYS A 159     -27.430  73.086  -9.874  1.00  0.80           H  
ATOM   2452 2HE  LYS A 159     -28.206  73.804  -8.464  1.00  0.80           H  
ATOM   2453 1HZ  LYS A 159     -26.703  72.090  -7.837  1.00  0.80           H  
ATOM   2454 2HZ  LYS A 159     -28.259  71.679  -7.425  1.00  0.80           H  
ATOM   2455 3HZ  LYS A 159     -27.509  70.970  -8.733  1.00  0.80           H  
ATOM   2456  N   PRO A 160     -34.561  74.152 -11.340  1.00  0.85           N  
ATOM   2457  CA  PRO A 160     -35.859  74.329 -12.003  1.00  0.85           C  
ATOM   2458  C   PRO A 160     -35.983  73.859 -13.452  1.00  0.85           C  
ATOM   2459  O   PRO A 160     -37.021  73.329 -13.846  1.00  0.85           O  
ATOM   2460  CB  PRO A 160     -36.003  75.856 -11.982  1.00  0.85           C  
ATOM   2461  CG  PRO A 160     -35.262  76.308 -10.770  1.00  0.85           C  
ATOM   2462  CD  PRO A 160     -34.048  75.404 -10.701  1.00  0.85           C  
ATOM   2463  HA  PRO A 160     -36.644  73.861 -11.395  1.00  0.85           H  
ATOM   2464 1HB  PRO A 160     -35.612  76.287 -12.914  1.00  0.85           H  
ATOM   2465 2HB  PRO A 160     -37.070  76.123 -11.936  1.00  0.85           H  
ATOM   2466 1HG  PRO A 160     -34.975  77.367 -10.873  1.00  0.85           H  
ATOM   2467 2HG  PRO A 160     -35.905  76.257  -9.894  1.00  0.85           H  
ATOM   2468 1HD  PRO A 160     -33.213  75.830 -11.273  1.00  0.85           H  
ATOM   2469 2HD  PRO A 160     -33.802  75.283  -9.642  1.00  0.85           H  
ATOM   2470  N   GLY A 161     -34.918  73.984 -14.239  1.00  0.87           N  
ATOM   2471  CA  GLY A 161     -34.985  73.607 -15.649  1.00  0.87           C  
ATOM   2472  C   GLY A 161     -34.693  72.137 -15.917  1.00  0.87           C  
ATOM   2473  O   GLY A 161     -34.689  71.703 -17.068  1.00  0.87           O  
ATOM   2474  H   GLY A 161     -34.065  74.380 -13.879  1.00  0.87           H  
ATOM   2475 1HA  GLY A 161     -35.972  73.854 -16.039  1.00  0.87           H  
ATOM   2476 2HA  GLY A 161     -34.272  74.213 -16.207  1.00  0.87           H  
ATOM   2477  N   TYR A 162     -34.441  71.374 -14.860  1.00  0.88           N  
ATOM   2478  CA  TYR A 162     -34.068  69.978 -15.007  1.00  0.88           C  
ATOM   2479  C   TYR A 162     -35.023  69.020 -14.307  1.00  0.88           C  
ATOM   2480  O   TYR A 162     -34.831  67.799 -14.358  1.00  0.88           O  
ATOM   2481  CB  TYR A 162     -32.661  69.836 -14.461  1.00  0.88           C  
ATOM   2482  CG  TYR A 162     -31.724  70.765 -15.166  1.00  0.88           C  
ATOM   2483  CD1 TYR A 162     -31.493  71.985 -14.588  1.00  0.88           C  
ATOM   2484  CD2 TYR A 162     -31.106  70.427 -16.358  1.00  0.88           C  
ATOM   2485  CE1 TYR A 162     -30.658  72.894 -15.171  1.00  0.88           C  
ATOM   2486  CE2 TYR A 162     -30.253  71.341 -16.961  1.00  0.88           C  
ATOM   2487  CZ  TYR A 162     -30.033  72.576 -16.363  1.00  0.88           C  
ATOM   2488  OH  TYR A 162     -29.195  73.496 -16.946  1.00  0.88           O  
ATOM   2489  H   TYR A 162     -34.464  71.776 -13.923  1.00  0.88           H  
ATOM   2490  HA  TYR A 162     -34.067  69.729 -16.068  1.00  0.88           H  
ATOM   2491 1HB  TYR A 162     -32.650  70.088 -13.404  1.00  0.88           H  
ATOM   2492 2HB  TYR A 162     -32.307  68.815 -14.578  1.00  0.88           H  
ATOM   2493  HD1 TYR A 162     -31.998  72.222 -13.669  1.00  0.88           H  
ATOM   2494  HD2 TYR A 162     -31.290  69.456 -16.819  1.00  0.88           H  
ATOM   2495  HE1 TYR A 162     -30.491  73.863 -14.701  1.00  0.88           H  
ATOM   2496  HE2 TYR A 162     -29.760  71.094 -17.900  1.00  0.88           H  
ATOM   2497  HH  TYR A 162     -29.259  74.331 -16.468  1.00  0.88           H  
ATOM   2498  N   VAL A 163     -36.080  69.546 -13.680  1.00  0.88           N  
ATOM   2499  CA  VAL A 163     -36.980  68.669 -12.934  1.00  0.88           C  
ATOM   2500  C   VAL A 163     -37.657  67.669 -13.872  1.00  0.88           C  
ATOM   2501  O   VAL A 163     -37.669  66.469 -13.607  1.00  0.88           O  
ATOM   2502  CB  VAL A 163     -38.010  69.480 -12.121  1.00  0.88           C  
ATOM   2503  CG1 VAL A 163     -39.019  68.524 -11.521  1.00  0.88           C  
ATOM   2504  CG2 VAL A 163     -37.294  70.287 -11.004  1.00  0.88           C  
ATOM   2505  H   VAL A 163     -36.225  70.549 -13.691  1.00  0.88           H  
ATOM   2506  HA  VAL A 163     -36.407  68.105 -12.214  1.00  0.88           H  
ATOM   2507  HB  VAL A 163     -38.541  70.164 -12.784  1.00  0.88           H  
ATOM   2508 1HG1 VAL A 163     -39.764  69.067 -10.954  1.00  0.88           H  
ATOM   2509 2HG1 VAL A 163     -39.503  67.988 -12.330  1.00  0.88           H  
ATOM   2510 3HG1 VAL A 163     -38.514  67.816 -10.863  1.00  0.88           H  
ATOM   2511 1HG2 VAL A 163     -38.029  70.857 -10.433  1.00  0.88           H  
ATOM   2512 2HG2 VAL A 163     -36.774  69.605 -10.340  1.00  0.88           H  
ATOM   2513 3HG2 VAL A 163     -36.571  70.976 -11.453  1.00  0.88           H  
ATOM   2514  N   ASP A 164     -38.160  68.122 -15.013  1.00  0.87           N  
ATOM   2515  CA  ASP A 164     -38.775  67.158 -15.920  1.00  0.87           C  
ATOM   2516  C   ASP A 164     -37.767  66.109 -16.410  1.00  0.87           C  
ATOM   2517  O   ASP A 164     -38.089  64.921 -16.534  1.00  0.87           O  
ATOM   2518  CB  ASP A 164     -39.386  67.867 -17.125  1.00  0.87           C  
ATOM   2519  CG  ASP A 164     -40.656  68.646 -16.795  1.00  0.87           C  
ATOM   2520  OD1 ASP A 164     -41.210  68.442 -15.739  1.00  0.87           O  
ATOM   2521  OD2 ASP A 164     -41.057  69.441 -17.604  1.00  0.87           O  
ATOM   2522  H   ASP A 164     -38.131  69.108 -15.235  1.00  0.87           H  
ATOM   2523  HA  ASP A 164     -39.568  66.644 -15.383  1.00  0.87           H  
ATOM   2524 1HB  ASP A 164     -38.652  68.557 -17.546  1.00  0.87           H  
ATOM   2525 2HB  ASP A 164     -39.616  67.132 -17.894  1.00  0.87           H  
ATOM   2526  N   SER A 165     -36.527  66.533 -16.666  1.00  0.86           N  
ATOM   2527  CA  SER A 165     -35.546  65.594 -17.189  1.00  0.86           C  
ATOM   2528  C   SER A 165     -35.260  64.481 -16.196  1.00  0.86           C  
ATOM   2529  O   SER A 165     -35.145  63.319 -16.592  1.00  0.86           O  
ATOM   2530  CB  SER A 165     -34.256  66.302 -17.558  1.00  0.86           C  
ATOM   2531  OG  SER A 165     -34.449  67.174 -18.640  1.00  0.86           O  
ATOM   2532  H   SER A 165     -36.279  67.499 -16.510  1.00  0.86           H  
ATOM   2533  HA  SER A 165     -35.956  65.142 -18.091  1.00  0.86           H  
ATOM   2534 1HB  SER A 165     -33.894  66.864 -16.696  1.00  0.86           H  
ATOM   2535 2HB  SER A 165     -33.496  65.563 -17.810  1.00  0.86           H  
ATOM   2536  HG  SER A 165     -33.595  67.586 -18.804  1.00  0.86           H  
ATOM   2537  N   ILE A 166     -35.124  64.823 -14.909  1.00  0.86           N  
ATOM   2538  CA  ILE A 166     -34.875  63.781 -13.920  1.00  0.86           C  
ATOM   2539  C   ILE A 166     -36.108  62.911 -13.660  1.00  0.86           C  
ATOM   2540  O   ILE A 166     -35.989  61.704 -13.472  1.00  0.86           O  
ATOM   2541  CB  ILE A 166     -34.317  64.352 -12.604  1.00  0.86           C  
ATOM   2542  CG1 ILE A 166     -33.762  63.197 -11.790  1.00  0.86           C  
ATOM   2543  CG2 ILE A 166     -35.322  65.126 -11.847  1.00  0.86           C  
ATOM   2544  CD1 ILE A 166     -32.984  63.591 -10.595  1.00  0.86           C  
ATOM   2545  H   ILE A 166     -35.197  65.804 -14.631  1.00  0.86           H  
ATOM   2546  HA  ILE A 166     -34.103  63.126 -14.321  1.00  0.86           H  
ATOM   2547  HB  ILE A 166     -33.486  65.015 -12.839  1.00  0.86           H  
ATOM   2548 1HG1 ILE A 166     -34.579  62.574 -11.473  1.00  0.86           H  
ATOM   2549 2HG1 ILE A 166     -33.116  62.621 -12.439  1.00  0.86           H  
ATOM   2550 1HG2 ILE A 166     -34.860  65.517 -10.947  1.00  0.86           H  
ATOM   2551 2HG2 ILE A 166     -35.646  65.935 -12.461  1.00  0.86           H  
ATOM   2552 3HG2 ILE A 166     -36.164  64.506 -11.580  1.00  0.86           H  
ATOM   2553 1HD1 ILE A 166     -32.623  62.706 -10.081  1.00  0.86           H  
ATOM   2554 2HD1 ILE A 166     -32.140  64.197 -10.917  1.00  0.86           H  
ATOM   2555 3HD1 ILE A 166     -33.618  64.167  -9.919  1.00  0.86           H  
ATOM   2556  N   GLN A 167     -37.311  63.489 -13.735  1.00  0.87           N  
ATOM   2557  CA  GLN A 167     -38.538  62.722 -13.509  1.00  0.87           C  
ATOM   2558  C   GLN A 167     -38.720  61.613 -14.540  1.00  0.87           C  
ATOM   2559  O   GLN A 167     -39.303  60.570 -14.249  1.00  0.87           O  
ATOM   2560  CB  GLN A 167     -39.747  63.645 -13.488  1.00  0.87           C  
ATOM   2561  CG  GLN A 167     -39.844  64.532 -12.244  1.00  0.87           C  
ATOM   2562  CD  GLN A 167     -40.951  65.557 -12.386  1.00  0.87           C  
ATOM   2563  OE1 GLN A 167     -41.299  66.256 -11.440  1.00  0.87           O  
ATOM   2564  NE2 GLN A 167     -41.500  65.663 -13.588  1.00  0.87           N  
ATOM   2565  H   GLN A 167     -37.380  64.494 -13.903  1.00  0.87           H  
ATOM   2566  HA  GLN A 167     -38.468  62.253 -12.533  1.00  0.87           H  
ATOM   2567 1HB  GLN A 167     -39.705  64.302 -14.359  1.00  0.87           H  
ATOM   2568 2HB  GLN A 167     -40.659  63.056 -13.564  1.00  0.87           H  
ATOM   2569 1HG  GLN A 167     -40.070  63.903 -11.381  1.00  0.87           H  
ATOM   2570 2HG  GLN A 167     -38.903  65.044 -12.083  1.00  0.87           H  
ATOM   2571 1HE2 GLN A 167     -42.222  66.340 -13.763  1.00  0.87           H  
ATOM   2572 2HE2 GLN A 167     -41.181  65.080 -14.336  1.00  0.87           H  
ATOM   2573  N   LYS A 168     -38.170  61.813 -15.733  1.00  0.90           N  
ATOM   2574  CA  LYS A 168     -38.246  60.827 -16.807  1.00  0.90           C  
ATOM   2575  C   LYS A 168     -37.199  59.703 -16.662  1.00  0.90           C  
ATOM   2576  O   LYS A 168     -37.159  58.779 -17.480  1.00  0.90           O  
ATOM   2577  CB  LYS A 168     -38.090  61.520 -18.161  1.00  0.90           C  
ATOM   2578  CG  LYS A 168     -39.254  62.441 -18.530  1.00  0.90           C  
ATOM   2579  CD  LYS A 168     -39.025  63.125 -19.869  1.00  0.90           C  
ATOM   2580  CE  LYS A 168     -40.190  64.042 -20.227  1.00  0.90           C  
ATOM   2581  NZ  LYS A 168     -39.981  64.724 -21.539  1.00  0.90           N  
ATOM   2582  H   LYS A 168     -37.732  62.718 -15.923  1.00  0.90           H  
ATOM   2583  HA  LYS A 168     -39.232  60.365 -16.772  1.00  0.90           H  
ATOM   2584 1HB  LYS A 168     -37.181  62.130 -18.142  1.00  0.90           H  
ATOM   2585 2HB  LYS A 168     -37.972  60.775 -18.945  1.00  0.90           H  
ATOM   2586 1HG  LYS A 168     -40.168  61.853 -18.588  1.00  0.90           H  
ATOM   2587 2HG  LYS A 168     -39.383  63.194 -17.759  1.00  0.90           H  
ATOM   2588 1HD  LYS A 168     -38.111  63.722 -19.811  1.00  0.90           H  
ATOM   2589 2HD  LYS A 168     -38.903  62.376 -20.650  1.00  0.90           H  
ATOM   2590 1HE  LYS A 168     -41.104  63.453 -20.276  1.00  0.90           H  
ATOM   2591 2HE  LYS A 168     -40.297  64.799 -19.448  1.00  0.90           H  
ATOM   2592 1HZ  LYS A 168     -40.772  65.321 -21.739  1.00  0.90           H  
ATOM   2593 2HZ  LYS A 168     -39.141  65.282 -21.498  1.00  0.90           H  
ATOM   2594 3HZ  LYS A 168     -39.891  64.032 -22.269  1.00  0.90           H  
ATOM   2595  N   GLY A 169     -36.362  59.781 -15.625  1.00  0.94           N  
ATOM   2596  CA  GLY A 169     -35.307  58.812 -15.354  1.00  0.94           C  
ATOM   2597  C   GLY A 169     -34.028  59.567 -15.054  1.00  0.94           C  
ATOM   2598  O   GLY A 169     -33.901  60.736 -15.402  1.00  0.94           O  
ATOM   2599  H   GLY A 169     -36.443  60.559 -14.973  1.00  0.94           H  
ATOM   2600 1HA  GLY A 169     -35.583  58.190 -14.501  1.00  0.94           H  
ATOM   2601 2HA  GLY A 169     -35.164  58.158 -16.213  1.00  0.94           H  
ATOM   2602  N   ILE A 170     -33.049  58.925 -14.446  1.00  1.03           N  
ATOM   2603  CA  ILE A 170     -31.852  59.697 -14.157  1.00  1.03           C  
ATOM   2604  C   ILE A 170     -31.057  59.920 -15.436  1.00  1.03           C  
ATOM   2605  O   ILE A 170     -30.775  58.977 -16.177  1.00  1.03           O  
ATOM   2606  CB  ILE A 170     -30.966  59.014 -13.112  1.00  1.03           C  
ATOM   2607  CG1 ILE A 170     -31.740  58.791 -11.843  1.00  1.03           C  
ATOM   2608  CG2 ILE A 170     -29.757  59.882 -12.842  1.00  1.03           C  
ATOM   2609  CD1 ILE A 170     -32.257  60.015 -11.297  1.00  1.03           C  
ATOM   2610  H   ILE A 170     -33.138  57.954 -14.174  1.00  1.03           H  
ATOM   2611  HA  ILE A 170     -32.150  60.671 -13.769  1.00  1.03           H  
ATOM   2612  HB  ILE A 170     -30.645  58.038 -13.475  1.00  1.03           H  
ATOM   2613 1HG1 ILE A 170     -32.569  58.109 -12.031  1.00  1.03           H  
ATOM   2614 2HG1 ILE A 170     -31.082  58.349 -11.105  1.00  1.03           H  
ATOM   2615 1HG2 ILE A 170     -29.131  59.421 -12.102  1.00  1.03           H  
ATOM   2616 2HG2 ILE A 170     -29.191  60.011 -13.758  1.00  1.03           H  
ATOM   2617 3HG2 ILE A 170     -30.087  60.852 -12.479  1.00  1.03           H  
ATOM   2618 1HD1 ILE A 170     -32.789  59.814 -10.383  1.00  1.03           H  
ATOM   2619 2HD1 ILE A 170     -31.451  60.686 -11.111  1.00  1.03           H  
ATOM   2620 3HD1 ILE A 170     -32.921  60.447 -12.019  1.00  1.03           H  
ATOM   2621  N   GLN A 171     -30.712  61.177 -15.701  1.00  1.16           N  
ATOM   2622  CA  GLN A 171     -29.976  61.536 -16.903  1.00  1.16           C  
ATOM   2623  C   GLN A 171     -28.801  62.440 -16.580  1.00  1.16           C  
ATOM   2624  O   GLN A 171     -28.845  63.204 -15.615  1.00  1.16           O  
ATOM   2625  CB  GLN A 171     -30.879  62.274 -17.907  1.00  1.16           C  
ATOM   2626  CG  GLN A 171     -32.103  61.497 -18.397  1.00  1.16           C  
ATOM   2627  CD  GLN A 171     -32.854  62.233 -19.515  1.00  1.16           C  
ATOM   2628  OE1 GLN A 171     -32.318  62.360 -20.629  1.00  1.16           O  
ATOM   2629  NE2 GLN A 171     -34.065  62.726 -19.242  1.00  1.16           N  
ATOM   2630  H   GLN A 171     -30.993  61.901 -15.055  1.00  1.16           H  
ATOM   2631  HA  GLN A 171     -29.588  60.629 -17.364  1.00  1.16           H  
ATOM   2632 1HB  GLN A 171     -31.242  63.195 -17.450  1.00  1.16           H  
ATOM   2633 2HB  GLN A 171     -30.288  62.562 -18.778  1.00  1.16           H  
ATOM   2634 1HG  GLN A 171     -31.789  60.522 -18.764  1.00  1.16           H  
ATOM   2635 2HG  GLN A 171     -32.795  61.377 -17.566  1.00  1.16           H  
ATOM   2636 1HE2 GLN A 171     -34.575  63.214 -19.944  1.00  1.16           H  
ATOM   2637 2HE2 GLN A 171     -34.475  62.635 -18.307  1.00  1.16           H  
ATOM   2638  N   LYS A 172     -27.766  62.374 -17.406  1.00  1.36           N  
ATOM   2639  CA  LYS A 172     -26.635  63.276 -17.266  1.00  1.36           C  
ATOM   2640  C   LYS A 172     -27.081  64.681 -17.688  1.00  1.36           C  
ATOM   2641  O   LYS A 172     -27.777  64.798 -18.698  1.00  1.36           O  
ATOM   2642  CB  LYS A 172     -25.507  62.827 -18.192  1.00  1.36           C  
ATOM   2643  CG  LYS A 172     -24.833  61.520 -17.843  1.00  1.36           C  
ATOM   2644  CD  LYS A 172     -23.774  61.159 -18.889  1.00  1.36           C  
ATOM   2645  CE  LYS A 172     -23.082  59.834 -18.576  1.00  1.36           C  
ATOM   2646  NZ  LYS A 172     -22.108  59.442 -19.644  1.00  1.36           N  
ATOM   2647  H   LYS A 172     -27.777  61.703 -18.162  1.00  1.36           H  
ATOM   2648  HA  LYS A 172     -26.290  63.251 -16.241  1.00  1.36           H  
ATOM   2649 1HB  LYS A 172     -25.894  62.733 -19.206  1.00  1.36           H  
ATOM   2650 2HB  LYS A 172     -24.748  63.598 -18.219  1.00  1.36           H  
ATOM   2651 1HG  LYS A 172     -24.325  61.661 -16.905  1.00  1.36           H  
ATOM   2652 2HG  LYS A 172     -25.560  60.719 -17.737  1.00  1.36           H  
ATOM   2653 1HD  LYS A 172     -24.237  61.099 -19.874  1.00  1.36           H  
ATOM   2654 2HD  LYS A 172     -23.019  61.947 -18.908  1.00  1.36           H  
ATOM   2655 1HE  LYS A 172     -22.545  59.932 -17.640  1.00  1.36           H  
ATOM   2656 2HE  LYS A 172     -23.832  59.048 -18.473  1.00  1.36           H  
ATOM   2657 1HZ  LYS A 172     -21.666  58.564 -19.395  1.00  1.36           H  
ATOM   2658 2HZ  LYS A 172     -22.593  59.335 -20.524  1.00  1.36           H  
ATOM   2659 3HZ  LYS A 172     -21.404  60.157 -19.734  1.00  1.36           H  
ATOM   2660  N   PRO A 173     -26.753  65.754 -16.950  1.00  1.60           N  
ATOM   2661  CA  PRO A 173     -26.962  67.134 -17.353  1.00  1.60           C  
ATOM   2662  C   PRO A 173     -26.260  67.389 -18.673  1.00  1.60           C  
ATOM   2663  O   PRO A 173     -25.150  66.899 -18.887  1.00  1.60           O  
ATOM   2664  CB  PRO A 173     -26.369  67.929 -16.190  1.00  1.60           C  
ATOM   2665  CG  PRO A 173     -26.478  66.987 -15.003  1.00  1.60           C  
ATOM   2666  CD  PRO A 173     -26.284  65.590 -15.574  1.00  1.60           C  
ATOM   2667  HA  PRO A 173     -28.050  67.315 -17.448  1.00  1.60           H  
ATOM   2668 1HB  PRO A 173     -25.334  68.230 -16.422  1.00  1.60           H  
ATOM   2669 2HB  PRO A 173     -26.933  68.861 -16.044  1.00  1.60           H  
ATOM   2670 1HG  PRO A 173     -25.729  67.247 -14.244  1.00  1.60           H  
ATOM   2671 2HG  PRO A 173     -27.465  67.106 -14.528  1.00  1.60           H  
ATOM   2672 1HD  PRO A 173     -25.247  65.247 -15.529  1.00  1.60           H  
ATOM   2673 2HD  PRO A 173     -26.969  64.925 -15.034  1.00  1.60           H  
ATOM   2674  N   LYS A 174     -26.873  68.181 -19.538  1.00  1.87           N  
ATOM   2675  CA  LYS A 174     -26.294  68.489 -20.844  1.00  1.87           C  
ATOM   2676  C   LYS A 174     -25.867  69.951 -20.973  1.00  1.87           C  
ATOM   2677  O   LYS A 174     -25.609  70.436 -22.075  1.00  1.87           O  
ATOM   2678  CB  LYS A 174     -27.293  68.104 -21.928  1.00  1.87           C  
ATOM   2679  CG  LYS A 174     -27.607  66.601 -21.922  1.00  1.87           C  
ATOM   2680  CD  LYS A 174     -28.595  66.203 -22.998  1.00  1.87           C  
ATOM   2681  CE  LYS A 174     -28.889  64.705 -22.928  1.00  1.87           C  
ATOM   2682  NZ  LYS A 174     -29.891  64.285 -23.942  1.00  1.87           N  
ATOM   2683  H   LYS A 174     -27.784  68.555 -19.308  1.00  1.87           H  
ATOM   2684  HA  LYS A 174     -25.402  67.877 -20.978  1.00  1.87           H  
ATOM   2685 1HB  LYS A 174     -28.224  68.650 -21.783  1.00  1.87           H  
ATOM   2686 2HB  LYS A 174     -26.896  68.370 -22.907  1.00  1.87           H  
ATOM   2687 1HG  LYS A 174     -26.682  66.041 -22.066  1.00  1.87           H  
ATOM   2688 2HG  LYS A 174     -28.022  66.321 -20.952  1.00  1.87           H  
ATOM   2689 1HD  LYS A 174     -29.525  66.756 -22.864  1.00  1.87           H  
ATOM   2690 2HD  LYS A 174     -28.186  66.442 -23.980  1.00  1.87           H  
ATOM   2691 1HE  LYS A 174     -27.964  64.155 -23.095  1.00  1.87           H  
ATOM   2692 2HE  LYS A 174     -29.268  64.462 -21.932  1.00  1.87           H  
ATOM   2693 1HZ  LYS A 174     -30.056  63.291 -23.860  1.00  1.87           H  
ATOM   2694 2HZ  LYS A 174     -30.757  64.782 -23.784  1.00  1.87           H  
ATOM   2695 3HZ  LYS A 174     -29.546  64.495 -24.868  1.00  1.87           H  
ATOM   2696  N   SER A 175     -25.840  70.651 -19.843  1.00  2.09           N  
ATOM   2697  CA  SER A 175     -25.493  72.069 -19.798  1.00  2.09           C  
ATOM   2698  C   SER A 175     -24.130  72.324 -19.123  1.00  2.09           C  
ATOM   2699  O   SER A 175     -23.101  72.395 -19.795  1.00  2.09           O  
ATOM   2700  CB  SER A 175     -26.613  72.846 -19.104  1.00  2.09           C  
ATOM   2701  OG  SER A 175     -26.767  72.447 -17.767  1.00  2.09           O  
ATOM   2702  H   SER A 175     -26.053  70.171 -18.982  1.00  2.09           H  
ATOM   2703  HA  SER A 175     -25.424  72.434 -20.823  1.00  2.09           H  
ATOM   2704 1HB  SER A 175     -26.397  73.913 -19.145  1.00  2.09           H  
ATOM   2705 2HB  SER A 175     -27.546  72.682 -19.639  1.00  2.09           H  
ATOM   2706  HG  SER A 175     -27.612  72.831 -17.472  1.00  2.09           H  
ATOM   2707  N   GLY A 176     -24.145  72.492 -17.801  1.00  2.20           N  
ATOM   2708  CA  GLY A 176     -22.956  72.775 -17.009  1.00  2.20           C  
ATOM   2709  C   GLY A 176     -22.337  71.526 -16.394  1.00  2.20           C  
ATOM   2710  O   GLY A 176     -22.490  70.414 -16.903  1.00  2.20           O  
ATOM   2711  H   GLY A 176     -25.039  72.416 -17.347  1.00  2.20           H  
ATOM   2712 1HA  GLY A 176     -22.217  73.275 -17.634  1.00  2.20           H  
ATOM   2713 2HA  GLY A 176     -23.217  73.474 -16.215  1.00  2.20           H  
ATOM   2714  N   THR A 177     -21.626  71.731 -15.290  1.00  2.16           N  
ATOM   2715  CA  THR A 177     -20.906  70.670 -14.597  1.00  2.16           C  
ATOM   2716  C   THR A 177     -21.810  69.534 -14.128  1.00  2.16           C  
ATOM   2717  O   THR A 177     -22.823  69.765 -13.467  1.00  2.16           O  
ATOM   2718  CB  THR A 177     -20.167  71.268 -13.385  1.00  2.16           C  
ATOM   2719  OG1 THR A 177     -19.256  72.281 -13.838  1.00  2.16           O  
ATOM   2720  CG2 THR A 177     -19.419  70.213 -12.627  1.00  2.16           C  
ATOM   2721  H   THR A 177     -21.566  72.669 -14.926  1.00  2.16           H  
ATOM   2722  HA  THR A 177     -20.171  70.250 -15.283  1.00  2.16           H  
ATOM   2723  HB  THR A 177     -20.893  71.725 -12.713  1.00  2.16           H  
ATOM   2724  HG1 THR A 177     -18.733  72.591 -13.091  1.00  2.16           H  
ATOM   2725 1HG2 THR A 177     -18.918  70.663 -11.780  1.00  2.16           H  
ATOM   2726 2HG2 THR A 177     -20.111  69.451 -12.265  1.00  2.16           H  
ATOM   2727 3HG2 THR A 177     -18.682  69.748 -13.273  1.00  2.16           H  
ATOM   2728  N   GLN A 178     -21.420  68.304 -14.456  1.00  2.00           N  
ATOM   2729  CA  GLN A 178     -22.177  67.130 -14.054  1.00  2.00           C  
ATOM   2730  C   GLN A 178     -21.646  66.582 -12.739  1.00  2.00           C  
ATOM   2731  O   GLN A 178     -20.444  66.375 -12.589  1.00  2.00           O  
ATOM   2732  CB  GLN A 178     -22.061  66.036 -15.118  1.00  2.00           C  
ATOM   2733  CG  GLN A 178     -22.642  66.399 -16.469  1.00  2.00           C  
ATOM   2734  CD  GLN A 178     -22.503  65.273 -17.457  1.00  2.00           C  
ATOM   2735  OE1 GLN A 178     -22.512  64.103 -17.070  1.00  2.00           O  
ATOM   2736  NE2 GLN A 178     -22.381  65.607 -18.732  1.00  2.00           N  
ATOM   2737  H   GLN A 178     -20.584  68.192 -15.004  1.00  2.00           H  
ATOM   2738  HA  GLN A 178     -23.223  67.408 -13.926  1.00  2.00           H  
ATOM   2739 1HB  GLN A 178     -21.011  65.779 -15.260  1.00  2.00           H  
ATOM   2740 2HB  GLN A 178     -22.567  65.139 -14.771  1.00  2.00           H  
ATOM   2741 1HG  GLN A 178     -23.676  66.634 -16.368  1.00  2.00           H  
ATOM   2742 2HG  GLN A 178     -22.114  67.267 -16.863  1.00  2.00           H  
ATOM   2743 1HE2 GLN A 178     -22.290  64.904 -19.434  1.00  2.00           H  
ATOM   2744 2HE2 GLN A 178     -22.403  66.576 -18.992  1.00  2.00           H  
ATOM   2745  N   GLY A 179     -22.525  66.341 -11.778  1.00  1.76           N  
ATOM   2746  CA  GLY A 179     -22.131  65.703 -10.518  1.00  1.76           C  
ATOM   2747  C   GLY A 179     -21.299  66.566  -9.552  1.00  1.76           C  
ATOM   2748  O   GLY A 179     -21.764  66.931  -8.472  1.00  1.76           O  
ATOM   2749  H   GLY A 179     -23.496  66.577 -11.927  1.00  1.76           H  
ATOM   2750 1HA  GLY A 179     -23.032  65.367 -10.004  1.00  1.76           H  
ATOM   2751 2HA  GLY A 179     -21.572  64.797 -10.749  1.00  1.76           H  
ATOM   2752  N   ASN A 180     -20.071  66.893  -9.954  1.00  1.51           N  
ATOM   2753  CA  ASN A 180     -19.125  67.619  -9.101  1.00  1.51           C  
ATOM   2754  C   ASN A 180     -17.993  68.274  -9.903  1.00  1.51           C  
ATOM   2755  O   ASN A 180     -17.956  68.204 -11.125  1.00  1.51           O  
ATOM   2756  CB  ASN A 180     -18.547  66.643  -8.071  1.00  1.51           C  
ATOM   2757  CG  ASN A 180     -18.193  67.251  -6.706  1.00  1.51           C  
ATOM   2758  OD1 ASN A 180     -17.715  68.385  -6.628  1.00  1.51           O  
ATOM   2759  ND2 ASN A 180     -18.408  66.499  -5.658  1.00  1.51           N  
ATOM   2760  H   ASN A 180     -19.809  66.593 -10.887  1.00  1.51           H  
ATOM   2761  HA  ASN A 180     -19.663  68.416  -8.587  1.00  1.51           H  
ATOM   2762 1HB  ASN A 180     -19.258  65.840  -7.909  1.00  1.51           H  
ATOM   2763 2HB  ASN A 180     -17.648  66.180  -8.488  1.00  1.51           H  
ATOM   2764 1HD2 ASN A 180     -18.195  66.836  -4.742  1.00  1.51           H  
ATOM   2765 2HD2 ASN A 180     -18.779  65.574  -5.780  1.00  1.51           H  
ATOM   2766  N   TYR A 181     -17.046  68.873  -9.188  1.00  1.31           N  
ATOM   2767  CA  TYR A 181     -15.906  69.581  -9.763  1.00  1.31           C  
ATOM   2768  C   TYR A 181     -14.619  68.749  -9.698  1.00  1.31           C  
ATOM   2769  O   TYR A 181     -13.514  69.252  -9.905  1.00  1.31           O  
ATOM   2770  CB  TYR A 181     -15.749  70.892  -9.012  1.00  1.31           C  
ATOM   2771  CG  TYR A 181     -16.981  71.758  -9.141  1.00  1.31           C  
ATOM   2772  CD1 TYR A 181     -17.895  71.785  -8.101  1.00  1.31           C  
ATOM   2773  CD2 TYR A 181     -17.204  72.517 -10.280  1.00  1.31           C  
ATOM   2774  CE1 TYR A 181     -19.031  72.560  -8.194  1.00  1.31           C  
ATOM   2775  CE2 TYR A 181     -18.345  73.300 -10.373  1.00  1.31           C  
ATOM   2776  CZ  TYR A 181     -19.256  73.320  -9.333  1.00  1.31           C  
ATOM   2777  OH  TYR A 181     -20.393  74.098  -9.418  1.00  1.31           O  
ATOM   2778  H   TYR A 181     -17.151  68.879  -8.183  1.00  1.31           H  
ATOM   2779  HA  TYR A 181     -16.119  69.790 -10.811  1.00  1.31           H  
ATOM   2780 1HB  TYR A 181     -15.573  70.692  -7.953  1.00  1.31           H  
ATOM   2781 2HB  TYR A 181     -14.893  71.443  -9.398  1.00  1.31           H  
ATOM   2782  HD1 TYR A 181     -17.717  71.185  -7.205  1.00  1.31           H  
ATOM   2783  HD2 TYR A 181     -16.485  72.498 -11.099  1.00  1.31           H  
ATOM   2784  HE1 TYR A 181     -19.748  72.575  -7.374  1.00  1.31           H  
ATOM   2785  HE2 TYR A 181     -18.525  73.899 -11.265  1.00  1.31           H  
ATOM   2786  HH  TYR A 181     -20.896  74.020  -8.602  1.00  1.31           H  
ATOM   2787  N   ASP A 182     -14.787  67.469  -9.395  1.00  1.16           N  
ATOM   2788  CA  ASP A 182     -13.713  66.487  -9.286  1.00  1.16           C  
ATOM   2789  C   ASP A 182     -14.059  65.273 -10.110  1.00  1.16           C  
ATOM   2790  O   ASP A 182     -14.923  64.484  -9.725  1.00  1.16           O  
ATOM   2791  CB  ASP A 182     -13.467  66.066  -7.831  1.00  1.16           C  
ATOM   2792  CG  ASP A 182     -12.312  65.009  -7.649  1.00  1.16           C  
ATOM   2793  OD1 ASP A 182     -11.927  64.334  -8.611  1.00  1.16           O  
ATOM   2794  OD2 ASP A 182     -11.849  64.884  -6.534  1.00  1.16           O  
ATOM   2795  H   ASP A 182     -15.735  67.162  -9.249  1.00  1.16           H  
ATOM   2796  HA  ASP A 182     -12.795  66.922  -9.682  1.00  1.16           H  
ATOM   2797 1HB  ASP A 182     -13.222  66.951  -7.240  1.00  1.16           H  
ATOM   2798 2HB  ASP A 182     -14.387  65.648  -7.419  1.00  1.16           H  
ATOM   2799  N   ASP A 183     -13.351  65.098 -11.232  1.00  1.04           N  
ATOM   2800  CA  ASP A 183     -13.652  64.054 -12.217  1.00  1.04           C  
ATOM   2801  C   ASP A 183     -13.784  62.665 -11.626  1.00  1.04           C  
ATOM   2802  O   ASP A 183     -14.562  61.847 -12.126  1.00  1.04           O  
ATOM   2803  CB  ASP A 183     -12.586  64.021 -13.320  1.00  1.04           C  
ATOM   2804  CG  ASP A 183     -12.629  65.224 -14.326  1.00  1.04           C  
ATOM   2805  OD1 ASP A 183     -13.605  65.956 -14.369  1.00  1.04           O  
ATOM   2806  OD2 ASP A 183     -11.669  65.380 -15.040  1.00  1.04           O  
ATOM   2807  H   ASP A 183     -12.609  65.755 -11.431  1.00  1.04           H  
ATOM   2808  HA  ASP A 183     -14.584  64.276 -12.676  1.00  1.04           H  
ATOM   2809 1HB  ASP A 183     -11.600  63.993 -12.858  1.00  1.04           H  
ATOM   2810 2HB  ASP A 183     -12.695  63.097 -13.892  1.00  1.04           H  
ATOM   2811  N   ASP A 184     -13.083  62.398 -10.535  1.00  0.96           N  
ATOM   2812  CA  ASP A 184     -13.107  61.081  -9.937  1.00  0.96           C  
ATOM   2813  C   ASP A 184     -14.515  60.666  -9.490  1.00  0.96           C  
ATOM   2814  O   ASP A 184     -14.841  59.468  -9.441  1.00  0.96           O  
ATOM   2815  CB  ASP A 184     -12.208  61.058  -8.724  1.00  0.96           C  
ATOM   2816  CG  ASP A 184     -11.948  59.702  -8.287  1.00  0.96           C  
ATOM   2817  OD1 ASP A 184     -11.244  58.985  -8.957  1.00  0.96           O  
ATOM   2818  OD2 ASP A 184     -12.507  59.314  -7.321  1.00  0.96           O  
ATOM   2819  H   ASP A 184     -12.526  63.137 -10.080  1.00  0.96           H  
ATOM   2820  HA  ASP A 184     -12.744  60.369 -10.671  1.00  0.96           H  
ATOM   2821 1HB  ASP A 184     -11.268  61.561  -8.952  1.00  0.96           H  
ATOM   2822 2HB  ASP A 184     -12.682  61.617  -7.911  1.00  0.96           H  
ATOM   2823  N   TRP A 185     -15.309  61.673  -9.099  1.00  0.90           N  
ATOM   2824  CA  TRP A 185     -16.650  61.500  -8.574  1.00  0.90           C  
ATOM   2825  C   TRP A 185     -17.758  62.136  -9.431  1.00  0.90           C  
ATOM   2826  O   TRP A 185     -18.846  62.381  -8.903  1.00  0.90           O  
ATOM   2827  CB  TRP A 185     -16.788  62.171  -7.215  1.00  0.90           C  
ATOM   2828  CG  TRP A 185     -15.918  61.733  -6.072  1.00  0.90           C  
ATOM   2829  CD1 TRP A 185     -14.790  62.374  -5.664  1.00  0.90           C  
ATOM   2830  CD2 TRP A 185     -16.124  60.644  -5.122  1.00  0.90           C  
ATOM   2831  NE1 TRP A 185     -14.287  61.779  -4.544  1.00  0.90           N  
ATOM   2832  CE2 TRP A 185     -15.092  60.723  -4.193  1.00  0.90           C  
ATOM   2833  CE3 TRP A 185     -17.095  59.647  -4.975  1.00  0.90           C  
ATOM   2834  CZ2 TRP A 185     -14.999  59.856  -3.131  1.00  0.90           C  
ATOM   2835  CZ3 TRP A 185     -17.002  58.772  -3.903  1.00  0.90           C  
ATOM   2836  CH2 TRP A 185     -15.983  58.873  -3.001  1.00  0.90           C  
ATOM   2837  H   TRP A 185     -14.969  62.628  -9.216  1.00  0.90           H  
ATOM   2838  HA  TRP A 185     -16.848  60.436  -8.486  1.00  0.90           H  
ATOM   2839 1HB  TRP A 185     -16.670  63.253  -7.338  1.00  0.90           H  
ATOM   2840 2HB  TRP A 185     -17.793  61.984  -6.884  1.00  0.90           H  
ATOM   2841  HD1 TRP A 185     -14.361  63.252  -6.150  1.00  0.90           H  
ATOM   2842  HE1 TRP A 185     -13.465  62.089  -4.046  1.00  0.90           H  
ATOM   2843  HE3 TRP A 185     -17.900  59.563  -5.675  1.00  0.90           H  
ATOM   2844  HZ2 TRP A 185     -14.201  59.945  -2.409  1.00  0.90           H  
ATOM   2845  HZ3 TRP A 185     -17.767  58.007  -3.798  1.00  0.90           H  
ATOM   2846  HH2 TRP A 185     -15.942  58.176  -2.166  1.00  0.90           H  
ATOM   2847  N   LYS A 186     -17.536  62.448 -10.719  1.00  0.85           N  
ATOM   2848  CA  LYS A 186     -18.610  63.166 -11.465  1.00  0.85           C  
ATOM   2849  C   LYS A 186     -19.759  62.295 -11.950  1.00  0.85           C  
ATOM   2850  O   LYS A 186     -19.971  62.137 -13.153  1.00  0.85           O  
ATOM   2851  CB  LYS A 186     -18.041  63.926 -12.660  1.00  0.85           C  
ATOM   2852  CG  LYS A 186     -17.266  65.143 -12.266  1.00  0.85           C  
ATOM   2853  CD  LYS A 186     -16.543  65.814 -13.431  1.00  0.85           C  
ATOM   2854  CE  LYS A 186     -17.394  66.623 -14.325  1.00  0.85           C  
ATOM   2855  NZ  LYS A 186     -16.530  67.286 -15.353  1.00  0.85           N  
ATOM   2856  H   LYS A 186     -16.643  62.219 -11.167  1.00  0.85           H  
ATOM   2857  HA  LYS A 186     -19.039  63.907 -10.791  1.00  0.85           H  
ATOM   2858 1HB  LYS A 186     -17.372  63.273 -13.224  1.00  0.85           H  
ATOM   2859 2HB  LYS A 186     -18.851  64.238 -13.323  1.00  0.85           H  
ATOM   2860 1HG  LYS A 186     -17.966  65.854 -11.862  1.00  0.85           H  
ATOM   2861 2HG  LYS A 186     -16.571  64.891 -11.496  1.00  0.85           H  
ATOM   2862 1HD  LYS A 186     -15.751  66.459 -13.037  1.00  0.85           H  
ATOM   2863 2HD  LYS A 186     -16.085  65.057 -14.063  1.00  0.85           H  
ATOM   2864 1HE  LYS A 186     -18.128  65.990 -14.818  1.00  0.85           H  
ATOM   2865 2HE  LYS A 186     -17.916  67.385 -13.744  1.00  0.85           H  
ATOM   2866 1HZ  LYS A 186     -17.091  67.846 -15.964  1.00  0.85           H  
ATOM   2867 2HZ  LYS A 186     -15.846  67.869 -14.879  1.00  0.85           H  
ATOM   2868 3HZ  LYS A 186     -16.035  66.578 -15.889  1.00  0.85           H  
ATOM   2869  N   GLU A 187     -20.502  61.788 -10.972  1.00  0.83           N  
ATOM   2870  CA  GLU A 187     -21.603  60.848 -11.109  1.00  0.83           C  
ATOM   2871  C   GLU A 187     -22.893  61.399 -10.534  1.00  0.83           C  
ATOM   2872  O   GLU A 187     -22.982  62.587 -10.233  1.00  0.83           O  
ATOM   2873  CB  GLU A 187     -21.256  59.546 -10.482  1.00  0.83           C  
ATOM   2874  CG  GLU A 187     -19.977  59.008 -10.947  1.00  0.83           C  
ATOM   2875  CD  GLU A 187     -19.831  58.582 -12.416  1.00  0.83           C  
ATOM   2876  OE1 GLU A 187     -20.780  58.194 -13.055  1.00  0.83           O  
ATOM   2877  OE2 GLU A 187     -18.725  58.663 -12.893  1.00  0.83           O  
ATOM   2878  H   GLU A 187     -20.213  62.050 -10.035  1.00  0.83           H  
ATOM   2879  HA  GLU A 187     -21.747  60.640 -12.143  1.00  0.83           H  
ATOM   2880 1HB  GLU A 187     -21.243  59.643  -9.413  1.00  0.83           H  
ATOM   2881 2HB  GLU A 187     -21.989  58.831 -10.742  1.00  0.83           H  
ATOM   2882 1HG  GLU A 187     -19.161  59.672 -10.668  1.00  0.83           H  
ATOM   2883 2HG  GLU A 187     -19.922  58.142 -10.368  1.00  0.83           H  
ATOM   2884  N   PHE A 188     -23.927  60.570 -10.471  1.00  0.81           N  
ATOM   2885  CA  PHE A 188     -25.182  61.012  -9.905  1.00  0.81           C  
ATOM   2886  C   PHE A 188     -25.091  61.041  -8.383  1.00  0.81           C  
ATOM   2887  O   PHE A 188     -24.648  60.072  -7.756  1.00  0.81           O  
ATOM   2888  CB  PHE A 188     -26.325  60.115 -10.360  1.00  0.81           C  
ATOM   2889  CG  PHE A 188     -27.633  60.522  -9.825  1.00  0.81           C  
ATOM   2890  CD1 PHE A 188     -28.221  61.677 -10.265  1.00  0.81           C  
ATOM   2891  CD2 PHE A 188     -28.296  59.746  -8.893  1.00  0.81           C  
ATOM   2892  CE1 PHE A 188     -29.422  62.063  -9.781  1.00  0.81           C  
ATOM   2893  CE2 PHE A 188     -29.508  60.136  -8.403  1.00  0.81           C  
ATOM   2894  CZ  PHE A 188     -30.064  61.301  -8.848  1.00  0.81           C  
ATOM   2895  H   PHE A 188     -23.831  59.586 -10.723  1.00  0.81           H  
ATOM   2896  HA  PHE A 188     -25.382  62.026 -10.257  1.00  0.81           H  
ATOM   2897 1HB  PHE A 188     -26.383  60.102 -11.427  1.00  0.81           H  
ATOM   2898 2HB  PHE A 188     -26.130  59.101 -10.049  1.00  0.81           H  
ATOM   2899  HD1 PHE A 188     -27.712  62.290 -11.001  1.00  0.81           H  
ATOM   2900  HD2 PHE A 188     -27.844  58.824  -8.551  1.00  0.81           H  
ATOM   2901  HE1 PHE A 188     -29.872  62.985 -10.134  1.00  0.81           H  
ATOM   2902  HE2 PHE A 188     -30.024  59.529  -7.663  1.00  0.81           H  
ATOM   2903  HZ  PHE A 188     -31.013  61.630  -8.475  1.00  0.81           H  
ATOM   2904  N   TYR A 189     -25.507  62.145  -7.778  1.00  0.82           N  
ATOM   2905  CA  TYR A 189     -25.484  62.263  -6.324  1.00  0.82           C  
ATOM   2906  C   TYR A 189     -26.860  62.215  -5.702  1.00  0.82           C  
ATOM   2907  O   TYR A 189     -27.811  62.780  -6.235  1.00  0.82           O  
ATOM   2908  CB  TYR A 189     -24.801  63.560  -5.915  1.00  0.82           C  
ATOM   2909  CG  TYR A 189     -23.339  63.551  -6.047  1.00  0.82           C  
ATOM   2910  CD1 TYR A 189     -22.737  63.723  -7.257  1.00  0.82           C  
ATOM   2911  CD2 TYR A 189     -22.595  63.425  -4.916  1.00  0.82           C  
ATOM   2912  CE1 TYR A 189     -21.381  63.751  -7.333  1.00  0.82           C  
ATOM   2913  CE2 TYR A 189     -21.241  63.472  -4.979  1.00  0.82           C  
ATOM   2914  CZ  TYR A 189     -20.639  63.631  -6.184  1.00  0.82           C  
ATOM   2915  OH  TYR A 189     -19.309  63.696  -6.258  1.00  0.82           O  
ATOM   2916  H   TYR A 189     -25.847  62.914  -8.339  1.00  0.82           H  
ATOM   2917  HA  TYR A 189     -24.912  61.430  -5.924  1.00  0.82           H  
ATOM   2918 1HB  TYR A 189     -25.190  64.378  -6.526  1.00  0.82           H  
ATOM   2919 2HB  TYR A 189     -25.044  63.782  -4.877  1.00  0.82           H  
ATOM   2920  HD1 TYR A 189     -23.339  63.835  -8.153  1.00  0.82           H  
ATOM   2921  HD2 TYR A 189     -23.094  63.304  -3.964  1.00  0.82           H  
ATOM   2922  HE1 TYR A 189     -20.893  63.885  -8.296  1.00  0.82           H  
ATOM   2923  HE2 TYR A 189     -20.648  63.384  -4.064  1.00  0.82           H  
ATOM   2924  HH  TYR A 189     -19.042  63.523  -7.182  1.00  0.82           H  
ATOM   2925  N   SER A 190     -26.947  61.647  -4.513  1.00  0.84           N  
ATOM   2926  CA  SER A 190     -28.211  61.633  -3.796  1.00  0.84           C  
ATOM   2927  C   SER A 190     -28.007  61.598  -2.279  1.00  0.84           C  
ATOM   2928  O   SER A 190     -26.892  61.424  -1.803  1.00  0.84           O  
ATOM   2929  CB  SER A 190     -29.067  60.489  -4.301  1.00  0.84           C  
ATOM   2930  OG  SER A 190     -28.516  59.226  -4.004  1.00  0.84           O  
ATOM   2931  H   SER A 190     -26.122  61.179  -4.134  1.00  0.84           H  
ATOM   2932  HA  SER A 190     -28.740  62.558  -4.031  1.00  0.84           H  
ATOM   2933 1HB  SER A 190     -30.047  60.568  -3.843  1.00  0.84           H  
ATOM   2934 2HB  SER A 190     -29.212  60.583  -5.373  1.00  0.84           H  
ATOM   2935  HG  SER A 190     -29.290  58.641  -3.932  1.00  0.84           H  
ATOM   2936  N   THR A 191     -29.069  61.767  -1.513  1.00  0.89           N  
ATOM   2937  CA  THR A 191     -28.957  61.765  -0.056  1.00  0.89           C  
ATOM   2938  C   THR A 191     -30.095  61.100   0.669  1.00  0.89           C  
ATOM   2939  O   THR A 191     -31.215  61.009   0.185  1.00  0.89           O  
ATOM   2940  CB  THR A 191     -28.842  63.177   0.499  1.00  0.89           C  
ATOM   2941  OG1 THR A 191     -28.662  63.099   1.925  1.00  0.89           O  
ATOM   2942  CG2 THR A 191     -30.086  63.936   0.181  1.00  0.89           C  
ATOM   2943  H   THR A 191     -29.956  61.954  -1.965  1.00  0.89           H  
ATOM   2944  HA  THR A 191     -28.051  61.237   0.210  1.00  0.89           H  
ATOM   2945  HB  THR A 191     -27.979  63.676   0.062  1.00  0.89           H  
ATOM   2946  HG1 THR A 191     -27.925  62.469   2.118  1.00  0.89           H  
ATOM   2947 1HG2 THR A 191     -30.006  64.930   0.582  1.00  0.89           H  
ATOM   2948 2HG2 THR A 191     -30.202  63.983  -0.894  1.00  0.89           H  
ATOM   2949 3HG2 THR A 191     -30.944  63.434   0.619  1.00  0.89           H  
ATOM   2950  N   ASP A 192     -29.832  60.630   1.870  1.00  0.95           N  
ATOM   2951  CA  ASP A 192     -30.935  60.032   2.615  1.00  0.95           C  
ATOM   2952  C   ASP A 192     -31.845  61.085   3.256  1.00  0.95           C  
ATOM   2953  O   ASP A 192     -32.957  60.769   3.686  1.00  0.95           O  
ATOM   2954  CB  ASP A 192     -30.410  59.125   3.721  1.00  0.95           C  
ATOM   2955  CG  ASP A 192     -29.563  59.893   4.776  1.00  0.95           C  
ATOM   2956  OD1 ASP A 192     -28.740  60.700   4.384  1.00  0.95           O  
ATOM   2957  OD2 ASP A 192     -29.747  59.663   5.944  1.00  0.95           O  
ATOM   2958  H   ASP A 192     -28.881  60.708   2.237  1.00  0.95           H  
ATOM   2959  HA  ASP A 192     -31.535  59.436   1.925  1.00  0.95           H  
ATOM   2960 1HB  ASP A 192     -31.255  58.660   4.231  1.00  0.95           H  
ATOM   2961 2HB  ASP A 192     -29.816  58.326   3.292  1.00  0.95           H  
ATOM   2962  N   ASN A 193     -31.371  62.331   3.328  1.00  1.02           N  
ATOM   2963  CA  ASN A 193     -32.127  63.377   4.001  1.00  1.02           C  
ATOM   2964  C   ASN A 193     -32.593  64.458   3.032  1.00  1.02           C  
ATOM   2965  O   ASN A 193     -31.786  65.251   2.528  1.00  1.02           O  
ATOM   2966  CB  ASN A 193     -31.336  63.966   5.143  1.00  1.02           C  
ATOM   2967  CG  ASN A 193     -32.166  64.838   6.066  1.00  1.02           C  
ATOM   2968  OD1 ASN A 193     -33.205  65.419   5.712  1.00  1.02           O  
ATOM   2969  ND2 ASN A 193     -31.702  64.933   7.289  1.00  1.02           N  
ATOM   2970  H   ASN A 193     -30.446  62.538   2.933  1.00  1.02           H  
ATOM   2971  HA  ASN A 193     -33.025  62.927   4.426  1.00  1.02           H  
ATOM   2972 1HB  ASN A 193     -30.888  63.155   5.725  1.00  1.02           H  
ATOM   2973 2HB  ASN A 193     -30.512  64.566   4.738  1.00  1.02           H  
ATOM   2974 1HD2 ASN A 193     -32.186  65.489   7.970  1.00  1.02           H  
ATOM   2975 2HD2 ASN A 193     -30.863  64.450   7.542  1.00  1.02           H  
ATOM   2976  N   LYS A 194     -33.915  64.571   2.858  1.00  1.06           N  
ATOM   2977  CA  LYS A 194     -34.498  65.564   1.950  1.00  1.06           C  
ATOM   2978  C   LYS A 194     -34.033  66.995   2.306  1.00  1.06           C  
ATOM   2979  O   LYS A 194     -34.056  67.887   1.459  1.00  1.06           O  
ATOM   2980  CB  LYS A 194     -36.033  65.472   1.982  1.00  1.06           C  
ATOM   2981  CG  LYS A 194     -36.689  65.896   3.291  1.00  1.06           C  
ATOM   2982  CD  LYS A 194     -38.206  65.666   3.235  1.00  1.06           C  
ATOM   2983  CE  LYS A 194     -38.912  66.140   4.508  1.00  1.06           C  
ATOM   2984  NZ  LYS A 194     -40.376  65.819   4.478  1.00  1.06           N  
ATOM   2985  H   LYS A 194     -34.524  63.914   3.329  1.00  1.06           H  
ATOM   2986  HA  LYS A 194     -34.164  65.337   0.939  1.00  1.06           H  
ATOM   2987 1HB  LYS A 194     -36.445  66.095   1.188  1.00  1.06           H  
ATOM   2988 2HB  LYS A 194     -36.338  64.446   1.773  1.00  1.06           H  
ATOM   2989 1HG  LYS A 194     -36.263  65.328   4.118  1.00  1.06           H  
ATOM   2990 2HG  LYS A 194     -36.501  66.954   3.462  1.00  1.06           H  
ATOM   2991 1HD  LYS A 194     -38.621  66.203   2.379  1.00  1.06           H  
ATOM   2992 2HD  LYS A 194     -38.403  64.601   3.098  1.00  1.06           H  
ATOM   2993 1HE  LYS A 194     -38.457  65.660   5.375  1.00  1.06           H  
ATOM   2994 2HE  LYS A 194     -38.791  67.223   4.601  1.00  1.06           H  
ATOM   2995 1HZ  LYS A 194     -40.814  66.150   5.329  1.00  1.06           H  
ATOM   2996 2HZ  LYS A 194     -40.810  66.267   3.682  1.00  1.06           H  
ATOM   2997 3HZ  LYS A 194     -40.501  64.818   4.403  1.00  1.06           H  
ATOM   2998  N   TYR A 195     -33.581  67.203   3.552  1.00  1.07           N  
ATOM   2999  CA  TYR A 195     -33.049  68.483   4.011  1.00  1.07           C  
ATOM   3000  C   TYR A 195     -31.906  68.906   3.099  1.00  1.07           C  
ATOM   3001  O   TYR A 195     -31.824  70.054   2.653  1.00  1.07           O  
ATOM   3002  CB  TYR A 195     -32.422  68.353   5.399  1.00  1.07           C  
ATOM   3003  CG  TYR A 195     -31.880  69.598   5.937  1.00  1.07           C  
ATOM   3004  CD1 TYR A 195     -32.617  70.322   6.807  1.00  1.07           C  
ATOM   3005  CD2 TYR A 195     -30.662  70.059   5.520  1.00  1.07           C  
ATOM   3006  CE1 TYR A 195     -32.162  71.486   7.265  1.00  1.07           C  
ATOM   3007  CE2 TYR A 195     -30.216  71.237   5.972  1.00  1.07           C  
ATOM   3008  CZ  TYR A 195     -30.965  71.951   6.836  1.00  1.07           C  
ATOM   3009  OH  TYR A 195     -30.548  73.141   7.277  1.00  1.07           O  
ATOM   3010  H   TYR A 195     -33.579  66.429   4.209  1.00  1.07           H  
ATOM   3011  HA  TYR A 195     -33.833  69.239   3.983  1.00  1.07           H  
ATOM   3012 1HB  TYR A 195     -33.137  67.974   6.100  1.00  1.07           H  
ATOM   3013 2HB  TYR A 195     -31.606  67.637   5.353  1.00  1.07           H  
ATOM   3014  HD1 TYR A 195     -33.569  69.967   7.136  1.00  1.07           H  
ATOM   3015  HD2 TYR A 195     -30.064  69.494   4.820  1.00  1.07           H  
ATOM   3016  HE1 TYR A 195     -32.763  72.055   7.955  1.00  1.07           H  
ATOM   3017  HE2 TYR A 195     -29.269  71.621   5.635  1.00  1.07           H  
ATOM   3018  HH  TYR A 195     -29.713  73.406   6.865  1.00  1.07           H  
ATOM   3019  N   ASP A 196     -30.990  67.968   2.853  1.00  1.06           N  
ATOM   3020  CA  ASP A 196     -29.799  68.306   2.117  1.00  1.06           C  
ATOM   3021  C   ASP A 196     -30.127  68.312   0.660  1.00  1.06           C  
ATOM   3022  O   ASP A 196     -29.597  69.129  -0.085  1.00  1.06           O  
ATOM   3023  CB  ASP A 196     -28.654  67.330   2.405  1.00  1.06           C  
ATOM   3024  CG  ASP A 196     -28.103  67.398   3.827  1.00  1.06           C  
ATOM   3025  OD1 ASP A 196     -27.764  68.488   4.251  1.00  1.06           O  
ATOM   3026  OD2 ASP A 196     -27.981  66.366   4.466  1.00  1.06           O  
ATOM   3027  H   ASP A 196     -31.147  67.010   3.155  1.00  1.06           H  
ATOM   3028  HA  ASP A 196     -29.479  69.307   2.402  1.00  1.06           H  
ATOM   3029 1HB  ASP A 196     -29.007  66.311   2.232  1.00  1.06           H  
ATOM   3030 2HB  ASP A 196     -27.838  67.511   1.705  1.00  1.06           H  
ATOM   3031  N   ALA A 197     -31.041  67.440   0.240  1.00  1.02           N  
ATOM   3032  CA  ALA A 197     -31.397  67.446  -1.170  1.00  1.02           C  
ATOM   3033  C   ALA A 197     -31.962  68.807  -1.536  1.00  1.02           C  
ATOM   3034  O   ALA A 197     -31.603  69.385  -2.557  1.00  1.02           O  
ATOM   3035  CB  ALA A 197     -32.406  66.379  -1.483  1.00  1.02           C  
ATOM   3036  H   ALA A 197     -31.453  66.778   0.902  1.00  1.02           H  
ATOM   3037  HA  ALA A 197     -30.497  67.269  -1.756  1.00  1.02           H  
ATOM   3038 1HB  ALA A 197     -32.645  66.408  -2.536  1.00  1.02           H  
ATOM   3039 2HB  ALA A 197     -32.007  65.417  -1.234  1.00  1.02           H  
ATOM   3040 3HB  ALA A 197     -33.305  66.560  -0.905  1.00  1.02           H  
ATOM   3041  N   ALA A 198     -32.784  69.379  -0.656  1.00  0.98           N  
ATOM   3042  CA  ALA A 198     -33.354  70.688  -0.919  1.00  0.98           C  
ATOM   3043  C   ALA A 198     -32.248  71.712  -1.088  1.00  0.98           C  
ATOM   3044  O   ALA A 198     -32.290  72.530  -2.007  1.00  0.98           O  
ATOM   3045  CB  ALA A 198     -34.279  71.079   0.212  1.00  0.98           C  
ATOM   3046  H   ALA A 198     -33.062  68.877   0.187  1.00  0.98           H  
ATOM   3047  HA  ALA A 198     -33.915  70.644  -1.849  1.00  0.98           H  
ATOM   3048 1HB  ALA A 198     -34.726  72.048   0.032  1.00  0.98           H  
ATOM   3049 2HB  ALA A 198     -35.066  70.336   0.311  1.00  0.98           H  
ATOM   3050 3HB  ALA A 198     -33.702  71.110   1.124  1.00  0.98           H  
ATOM   3051  N   GLY A 199     -31.191  71.592  -0.292  1.00  0.95           N  
ATOM   3052  CA  GLY A 199     -30.059  72.509  -0.354  1.00  0.95           C  
ATOM   3053  C   GLY A 199     -29.337  72.549  -1.718  1.00  0.95           C  
ATOM   3054  O   GLY A 199     -28.602  73.501  -1.997  1.00  0.95           O  
ATOM   3055  H   GLY A 199     -31.206  70.880   0.442  1.00  0.95           H  
ATOM   3056 1HA  GLY A 199     -30.405  73.510  -0.098  1.00  0.95           H  
ATOM   3057 2HA  GLY A 199     -29.345  72.222   0.415  1.00  0.95           H  
ATOM   3058  N   TYR A 200     -29.532  71.530  -2.565  1.00  0.94           N  
ATOM   3059  CA  TYR A 200     -28.895  71.482  -3.877  1.00  0.94           C  
ATOM   3060  C   TYR A 200     -29.856  71.851  -5.006  1.00  0.94           C  
ATOM   3061  O   TYR A 200     -29.508  71.740  -6.189  1.00  0.94           O  
ATOM   3062  CB  TYR A 200     -28.349  70.078  -4.157  1.00  0.94           C  
ATOM   3063  CG  TYR A 200     -27.212  69.631  -3.273  1.00  0.94           C  
ATOM   3064  CD1 TYR A 200     -27.459  68.761  -2.236  1.00  0.94           C  
ATOM   3065  CD2 TYR A 200     -25.921  70.074  -3.516  1.00  0.94           C  
ATOM   3066  CE1 TYR A 200     -26.432  68.327  -1.429  1.00  0.94           C  
ATOM   3067  CE2 TYR A 200     -24.884  69.637  -2.717  1.00  0.94           C  
ATOM   3068  CZ  TYR A 200     -25.137  68.767  -1.676  1.00  0.94           C  
ATOM   3069  OH  TYR A 200     -24.111  68.319  -0.891  1.00  0.94           O  
ATOM   3070  H   TYR A 200     -30.163  70.771  -2.309  1.00  0.94           H  
ATOM   3071  HA  TYR A 200     -28.072  72.195  -3.889  1.00  0.94           H  
ATOM   3072 1HB  TYR A 200     -29.159  69.359  -4.034  1.00  0.94           H  
ATOM   3073 2HB  TYR A 200     -28.019  70.016  -5.190  1.00  0.94           H  
ATOM   3074  HD1 TYR A 200     -28.469  68.416  -2.065  1.00  0.94           H  
ATOM   3075  HD2 TYR A 200     -25.723  70.759  -4.341  1.00  0.94           H  
ATOM   3076  HE1 TYR A 200     -26.634  67.635  -0.612  1.00  0.94           H  
ATOM   3077  HE2 TYR A 200     -23.866  69.977  -2.910  1.00  0.94           H  
ATOM   3078  HH  TYR A 200     -23.280  68.391  -1.373  1.00  0.94           H  
ATOM   3079  N   SER A 201     -31.065  72.286  -4.655  1.00  0.95           N  
ATOM   3080  CA  SER A 201     -32.079  72.613  -5.656  1.00  0.95           C  
ATOM   3081  C   SER A 201     -31.979  74.029  -6.249  1.00  0.95           C  
ATOM   3082  O   SER A 201     -32.736  74.374  -7.158  1.00  0.95           O  
ATOM   3083  CB  SER A 201     -33.448  72.390  -5.060  1.00  0.95           C  
ATOM   3084  OG  SER A 201     -33.693  73.294  -4.036  1.00  0.95           O  
ATOM   3085  H   SER A 201     -31.311  72.372  -3.666  1.00  0.95           H  
ATOM   3086  HA  SER A 201     -31.965  71.907  -6.478  1.00  0.95           H  
ATOM   3087 1HB  SER A 201     -34.208  72.486  -5.831  1.00  0.95           H  
ATOM   3088 2HB  SER A 201     -33.508  71.371  -4.666  1.00  0.95           H  
ATOM   3089  HG  SER A 201     -32.993  73.129  -3.372  1.00  0.95           H  
ATOM   3090  N   VAL A 202     -31.115  74.887  -5.696  1.00  0.96           N  
ATOM   3091  CA  VAL A 202     -31.031  76.275  -6.168  1.00  0.96           C  
ATOM   3092  C   VAL A 202     -30.228  76.435  -7.448  1.00  0.96           C  
ATOM   3093  O   VAL A 202     -29.154  75.856  -7.600  1.00  0.96           O  
ATOM   3094  CB  VAL A 202     -30.430  77.176  -5.070  1.00  0.96           C  
ATOM   3095  CG1 VAL A 202     -29.001  76.776  -4.784  1.00  0.96           C  
ATOM   3096  CG2 VAL A 202     -30.495  78.656  -5.511  1.00  0.96           C  
ATOM   3097  H   VAL A 202     -30.513  74.573  -4.948  1.00  0.96           H  
ATOM   3098  HA  VAL A 202     -32.030  76.640  -6.363  1.00  0.96           H  
ATOM   3099  HB  VAL A 202     -31.004  77.043  -4.153  1.00  0.96           H  
ATOM   3100 1HG1 VAL A 202     -28.604  77.418  -3.992  1.00  0.96           H  
ATOM   3101 2HG1 VAL A 202     -28.971  75.733  -4.459  1.00  0.96           H  
ATOM   3102 3HG1 VAL A 202     -28.402  76.899  -5.688  1.00  0.96           H  
ATOM   3103 1HG2 VAL A 202     -30.087  79.284  -4.732  1.00  0.96           H  
ATOM   3104 2HG2 VAL A 202     -29.914  78.822  -6.410  1.00  0.96           H  
ATOM   3105 3HG2 VAL A 202     -31.532  78.937  -5.695  1.00  0.96           H  
ATOM   3106  N   ASP A 203     -30.714  77.295  -8.341  1.00  0.98           N  
ATOM   3107  CA  ASP A 203     -30.008  77.588  -9.580  1.00  0.98           C  
ATOM   3108  C   ASP A 203     -28.618  78.145  -9.282  1.00  0.98           C  
ATOM   3109  O   ASP A 203     -28.477  79.242  -8.743  1.00  0.98           O  
ATOM   3110  CB  ASP A 203     -30.818  78.577 -10.419  1.00  0.98           C  
ATOM   3111  CG  ASP A 203     -30.249  78.837 -11.831  1.00  0.98           C  
ATOM   3112  OD1 ASP A 203     -29.049  78.705 -12.045  1.00  0.98           O  
ATOM   3113  OD2 ASP A 203     -31.041  79.160 -12.690  1.00  0.98           O  
ATOM   3114  H   ASP A 203     -31.632  77.716  -8.174  1.00  0.98           H  
ATOM   3115  HA  ASP A 203     -29.893  76.668 -10.144  1.00  0.98           H  
ATOM   3116 1HB  ASP A 203     -31.844  78.204 -10.515  1.00  0.98           H  
ATOM   3117 2HB  ASP A 203     -30.874  79.530  -9.889  1.00  0.98           H  
ATOM   3118  N   ASN A 204     -27.588  77.414  -9.719  1.00  0.98           N  
ATOM   3119  CA  ASN A 204     -26.185  77.754  -9.474  1.00  0.98           C  
ATOM   3120  C   ASN A 204     -25.769  79.106 -10.043  1.00  0.98           C  
ATOM   3121  O   ASN A 204     -24.790  79.693  -9.581  1.00  0.98           O  
ATOM   3122  CB  ASN A 204     -25.255  76.695 -10.054  1.00  0.98           C  
ATOM   3123  CG  ASN A 204     -25.203  75.405  -9.270  1.00  0.98           C  
ATOM   3124  OD1 ASN A 204     -25.610  75.326  -8.105  1.00  0.98           O  
ATOM   3125  ND2 ASN A 204     -24.680  74.381  -9.902  1.00  0.98           N  
ATOM   3126  H   ASN A 204     -27.799  76.555 -10.201  1.00  0.98           H  
ATOM   3127  HA  ASN A 204     -26.036  77.800  -8.394  1.00  0.98           H  
ATOM   3128 1HB  ASN A 204     -25.567  76.470 -11.074  1.00  0.98           H  
ATOM   3129 2HB  ASN A 204     -24.246  77.104 -10.112  1.00  0.98           H  
ATOM   3130 1HD2 ASN A 204     -24.594  73.498  -9.446  1.00  0.98           H  
ATOM   3131 2HD2 ASN A 204     -24.353  74.490 -10.841  1.00  0.98           H  
ATOM   3132  N   GLU A 205     -26.471  79.590 -11.068  1.00  0.98           N  
ATOM   3133  CA  GLU A 205     -26.112  80.870 -11.672  1.00  0.98           C  
ATOM   3134  C   GLU A 205     -26.407  82.023 -10.717  1.00  0.98           C  
ATOM   3135  O   GLU A 205     -25.777  83.079 -10.789  1.00  0.98           O  
ATOM   3136  CB  GLU A 205     -26.847  81.085 -12.995  1.00  0.98           C  
ATOM   3137  CG  GLU A 205     -26.424  80.133 -14.127  1.00  0.98           C  
ATOM   3138  CD  GLU A 205     -24.978  80.268 -14.537  1.00  0.98           C  
ATOM   3139  OE1 GLU A 205     -24.549  81.369 -14.791  1.00  0.98           O  
ATOM   3140  OE2 GLU A 205     -24.304  79.264 -14.602  1.00  0.98           O  
ATOM   3141  H   GLU A 205     -27.304  79.090 -11.411  1.00  0.98           H  
ATOM   3142  HA  GLU A 205     -25.042  80.866 -11.873  1.00  0.98           H  
ATOM   3143 1HB  GLU A 205     -27.918  80.955 -12.835  1.00  0.98           H  
ATOM   3144 2HB  GLU A 205     -26.690  82.108 -13.334  1.00  0.98           H  
ATOM   3145 1HG  GLU A 205     -26.601  79.110 -13.792  1.00  0.98           H  
ATOM   3146 2HG  GLU A 205     -27.061  80.315 -14.992  1.00  0.98           H  
ATOM   3147  N   ASN A 206     -27.418  81.831  -9.870  1.00  0.95           N  
ATOM   3148  CA  ASN A 206     -27.885  82.837  -8.929  1.00  0.95           C  
ATOM   3149  C   ASN A 206     -28.097  82.169  -7.559  1.00  0.95           C  
ATOM   3150  O   ASN A 206     -29.219  82.120  -7.062  1.00  0.95           O  
ATOM   3151  CB  ASN A 206     -29.180  83.463  -9.433  1.00  0.95           C  
ATOM   3152  CG  ASN A 206     -29.041  84.160 -10.778  1.00  0.95           C  
ATOM   3153  OD1 ASN A 206     -28.557  85.288 -10.898  1.00  0.95           O  
ATOM   3154  ND2 ASN A 206     -29.477  83.487 -11.810  1.00  0.95           N  
ATOM   3155  H   ASN A 206     -27.858  80.910  -9.835  1.00  0.95           H  
ATOM   3156  HA  ASN A 206     -27.140  83.622  -8.838  1.00  0.95           H  
ATOM   3157 1HB  ASN A 206     -29.916  82.683  -9.548  1.00  0.95           H  
ATOM   3158 2HB  ASN A 206     -29.560  84.175  -8.699  1.00  0.95           H  
ATOM   3159 1HD2 ASN A 206     -29.419  83.881 -12.727  1.00  0.95           H  
ATOM   3160 2HD2 ASN A 206     -29.866  82.571 -11.684  1.00  0.95           H  
ATOM   3161  N   PRO A 207     -27.041  81.714  -6.872  1.00  0.92           N  
ATOM   3162  CA  PRO A 207     -27.112  80.859  -5.694  1.00  0.92           C  
ATOM   3163  C   PRO A 207     -27.812  81.476  -4.479  1.00  0.92           C  
ATOM   3164  O   PRO A 207     -28.164  80.742  -3.548  1.00  0.92           O  
ATOM   3165  CB  PRO A 207     -25.638  80.590  -5.385  1.00  0.92           C  
ATOM   3166  CG  PRO A 207     -24.894  81.769  -5.991  1.00  0.92           C  
ATOM   3167  CD  PRO A 207     -25.673  82.131  -7.232  1.00  0.92           C  
ATOM   3168  HA  PRO A 207     -27.613  79.921  -5.984  1.00  0.92           H  
ATOM   3169 1HB  PRO A 207     -25.495  80.517  -4.296  1.00  0.92           H  
ATOM   3170 2HB  PRO A 207     -25.337  79.623  -5.819  1.00  0.92           H  
ATOM   3171 1HG  PRO A 207     -24.854  82.602  -5.271  1.00  0.92           H  
ATOM   3172 2HG  PRO A 207     -23.855  81.489  -6.212  1.00  0.92           H  
ATOM   3173 1HD  PRO A 207     -25.602  83.211  -7.380  1.00  0.92           H  
ATOM   3174 2HD  PRO A 207     -25.299  81.572  -8.086  1.00  0.92           H  
ATOM   3175  N   LEU A 208     -27.957  82.810  -4.430  1.00  0.87           N  
ATOM   3176  CA  LEU A 208     -28.614  83.406  -3.275  1.00  0.87           C  
ATOM   3177  C   LEU A 208     -30.109  83.751  -3.520  1.00  0.87           C  
ATOM   3178  O   LEU A 208     -30.947  83.467  -2.658  1.00  0.87           O  
ATOM   3179  CB  LEU A 208     -27.823  84.633  -2.843  1.00  0.87           C  
ATOM   3180  CG  LEU A 208     -26.368  84.348  -2.422  1.00  0.87           C  
ATOM   3181  CD1 LEU A 208     -25.650  85.644  -2.151  1.00  0.87           C  
ATOM   3182  CD2 LEU A 208     -26.368  83.479  -1.180  1.00  0.87           C  
ATOM   3183  H   LEU A 208     -27.620  83.430  -5.176  1.00  0.87           H  
ATOM   3184  HA  LEU A 208     -28.565  82.696  -2.457  1.00  0.87           H  
ATOM   3185 1HB  LEU A 208     -27.822  85.371  -3.650  1.00  0.87           H  
ATOM   3186 2HB  LEU A 208     -28.315  85.039  -1.982  1.00  0.87           H  
ATOM   3187  HG  LEU A 208     -25.850  83.838  -3.235  1.00  0.87           H  
ATOM   3188 1HD1 LEU A 208     -24.616  85.442  -1.868  1.00  0.87           H  
ATOM   3189 2HD1 LEU A 208     -25.670  86.247  -3.060  1.00  0.87           H  
ATOM   3190 3HD1 LEU A 208     -26.130  86.176  -1.353  1.00  0.87           H  
ATOM   3191 1HD2 LEU A 208     -25.341  83.271  -0.878  1.00  0.87           H  
ATOM   3192 2HD2 LEU A 208     -26.885  84.003  -0.374  1.00  0.87           H  
ATOM   3193 3HD2 LEU A 208     -26.882  82.538  -1.393  1.00  0.87           H  
ATOM   3194  N   SER A 209     -30.461  84.301  -4.693  1.00  0.83           N  
ATOM   3195  CA  SER A 209     -31.860  84.680  -4.966  1.00  0.83           C  
ATOM   3196  C   SER A 209     -32.533  83.837  -6.055  1.00  0.83           C  
ATOM   3197  O   SER A 209     -33.735  83.990  -6.297  1.00  0.83           O  
ATOM   3198  CB  SER A 209     -31.978  86.129  -5.411  1.00  0.83           C  
ATOM   3199  OG  SER A 209     -31.406  86.346  -6.669  1.00  0.83           O  
ATOM   3200  H   SER A 209     -29.751  84.518  -5.384  1.00  0.83           H  
ATOM   3201  HA  SER A 209     -32.431  84.554  -4.046  1.00  0.83           H  
ATOM   3202 1HB  SER A 209     -33.024  86.421  -5.430  1.00  0.83           H  
ATOM   3203 2HB  SER A 209     -31.476  86.765  -4.682  1.00  0.83           H  
ATOM   3204  HG  SER A 209     -30.487  86.039  -6.611  1.00  0.83           H  
ATOM   3205  N   GLY A 210     -31.773  82.983  -6.741  1.00  0.80           N  
ATOM   3206  CA  GLY A 210     -32.307  82.197  -7.840  1.00  0.80           C  
ATOM   3207  C   GLY A 210     -33.328  81.217  -7.332  1.00  0.80           C  
ATOM   3208  O   GLY A 210     -33.303  80.832  -6.164  1.00  0.80           O  
ATOM   3209  H   GLY A 210     -30.789  82.868  -6.527  1.00  0.80           H  
ATOM   3210 1HA  GLY A 210     -32.752  82.856  -8.586  1.00  0.80           H  
ATOM   3211 2HA  GLY A 210     -31.498  81.650  -8.319  1.00  0.80           H  
ATOM   3212  N   LYS A 211     -34.239  80.805  -8.197  1.00  0.77           N  
ATOM   3213  CA  LYS A 211     -35.247  79.879  -7.736  1.00  0.77           C  
ATOM   3214  C   LYS A 211     -34.721  78.497  -7.497  1.00  0.77           C  
ATOM   3215  O   LYS A 211     -33.813  78.013  -8.191  1.00  0.77           O  
ATOM   3216  CB  LYS A 211     -36.445  79.813  -8.679  1.00  0.77           C  
ATOM   3217  CG  LYS A 211     -37.277  81.083  -8.694  1.00  0.77           C  
ATOM   3218  CD  LYS A 211     -38.515  80.946  -9.577  1.00  0.77           C  
ATOM   3219  CE  LYS A 211     -39.352  82.226  -9.540  1.00  0.77           C  
ATOM   3220  NZ  LYS A 211     -40.572  82.125 -10.386  1.00  0.77           N  
ATOM   3221  H   LYS A 211     -34.236  81.134  -9.151  1.00  0.77           H  
ATOM   3222  HA  LYS A 211     -35.622  80.236  -6.790  1.00  0.77           H  
ATOM   3223 1HB  LYS A 211     -36.103  79.613  -9.694  1.00  0.77           H  
ATOM   3224 2HB  LYS A 211     -37.094  78.980  -8.382  1.00  0.77           H  
ATOM   3225 1HG  LYS A 211     -37.600  81.298  -7.673  1.00  0.77           H  
ATOM   3226 2HG  LYS A 211     -36.670  81.915  -9.048  1.00  0.77           H  
ATOM   3227 1HD  LYS A 211     -38.214  80.741 -10.607  1.00  0.77           H  
ATOM   3228 2HD  LYS A 211     -39.124  80.110  -9.221  1.00  0.77           H  
ATOM   3229 1HE  LYS A 211     -39.653  82.424  -8.508  1.00  0.77           H  
ATOM   3230 2HE  LYS A 211     -38.743  83.056  -9.896  1.00  0.77           H  
ATOM   3231 1HZ  LYS A 211     -41.090  82.990 -10.328  1.00  0.77           H  
ATOM   3232 2HZ  LYS A 211     -40.308  81.950 -11.347  1.00  0.77           H  
ATOM   3233 3HZ  LYS A 211     -41.151  81.366 -10.050  1.00  0.77           H  
ATOM   3234  N   ALA A 212     -35.316  77.865  -6.503  1.00  0.74           N  
ATOM   3235  CA  ALA A 212     -35.084  76.465  -6.253  1.00  0.74           C  
ATOM   3236  C   ALA A 212     -36.045  75.673  -7.129  1.00  0.74           C  
ATOM   3237  O   ALA A 212     -37.179  76.098  -7.337  1.00  0.74           O  
ATOM   3238  CB  ALA A 212     -35.238  76.162  -4.784  1.00  0.74           C  
ATOM   3239  H   ALA A 212     -35.967  78.392  -5.919  1.00  0.74           H  
ATOM   3240  HA  ALA A 212     -34.088  76.221  -6.565  1.00  0.74           H  
ATOM   3241 1HB  ALA A 212     -35.049  75.135  -4.625  1.00  0.74           H  
ATOM   3242 2HB  ALA A 212     -34.519  76.751  -4.214  1.00  0.74           H  
ATOM   3243 3HB  ALA A 212     -36.247  76.409  -4.460  1.00  0.74           H  
ATOM   3244  N   GLY A 213     -35.613  74.525  -7.622  1.00  0.71           N  
ATOM   3245  CA  GLY A 213     -36.465  73.682  -8.461  1.00  0.71           C  
ATOM   3246  C   GLY A 213     -37.297  72.752  -7.624  1.00  0.71           C  
ATOM   3247  O   GLY A 213     -38.481  72.996  -7.390  1.00  0.71           O  
ATOM   3248  H   GLY A 213     -34.653  74.238  -7.432  1.00  0.71           H  
ATOM   3249 1HA  GLY A 213     -37.120  74.309  -9.065  1.00  0.71           H  
ATOM   3250 2HA  GLY A 213     -35.854  73.105  -9.145  1.00  0.71           H  
ATOM   3251  N   GLY A 214     -36.686  71.674  -7.175  1.00  0.68           N  
ATOM   3252  CA  GLY A 214     -37.408  70.732  -6.341  1.00  0.68           C  
ATOM   3253  C   GLY A 214     -36.564  69.591  -5.827  1.00  0.68           C  
ATOM   3254  O   GLY A 214     -35.348  69.539  -6.030  1.00  0.68           O  
ATOM   3255  H   GLY A 214     -35.719  71.514  -7.452  1.00  0.68           H  
ATOM   3256 1HA  GLY A 214     -37.870  71.249  -5.504  1.00  0.68           H  
ATOM   3257 2HA  GLY A 214     -38.216  70.311  -6.932  1.00  0.68           H  
ATOM   3258  N   VAL A 215     -37.228  68.690  -5.127  1.00  0.66           N  
ATOM   3259  CA  VAL A 215     -36.592  67.510  -4.577  1.00  0.66           C  
ATOM   3260  C   VAL A 215     -37.256  66.294  -5.170  1.00  0.66           C  
ATOM   3261  O   VAL A 215     -38.491  66.176  -5.222  1.00  0.66           O  
ATOM   3262  CB  VAL A 215     -36.612  67.478  -3.044  1.00  0.66           C  
ATOM   3263  CG1 VAL A 215     -36.003  66.185  -2.553  1.00  0.66           C  
ATOM   3264  CG2 VAL A 215     -35.818  68.648  -2.520  1.00  0.66           C  
ATOM   3265  H   VAL A 215     -38.232  68.828  -5.019  1.00  0.66           H  
ATOM   3266  HA  VAL A 215     -35.545  67.500  -4.883  1.00  0.66           H  
ATOM   3267  HB  VAL A 215     -37.611  67.520  -2.689  1.00  0.66           H  
ATOM   3268 1HG1 VAL A 215     -36.008  66.156  -1.464  1.00  0.66           H  
ATOM   3269 2HG1 VAL A 215     -36.587  65.358  -2.937  1.00  0.66           H  
ATOM   3270 3HG1 VAL A 215     -34.983  66.110  -2.917  1.00  0.66           H  
ATOM   3271 1HG2 VAL A 215     -35.817  68.630  -1.431  1.00  0.66           H  
ATOM   3272 2HG2 VAL A 215     -34.793  68.575  -2.889  1.00  0.66           H  
ATOM   3273 3HG2 VAL A 215     -36.261  69.573  -2.867  1.00  0.66           H  
ATOM   3274  N   VAL A 216     -36.415  65.418  -5.669  1.00  0.65           N  
ATOM   3275  CA  VAL A 216     -36.841  64.227  -6.353  1.00  0.65           C  
ATOM   3276  C   VAL A 216     -36.363  62.965  -5.646  1.00  0.65           C  
ATOM   3277  O   VAL A 216     -35.218  62.883  -5.200  1.00  0.65           O  
ATOM   3278  CB  VAL A 216     -36.322  64.325  -7.790  1.00  0.65           C  
ATOM   3279  CG1 VAL A 216     -36.646  63.158  -8.515  1.00  0.65           C  
ATOM   3280  CG2 VAL A 216     -36.947  65.567  -8.465  1.00  0.65           C  
ATOM   3281  H   VAL A 216     -35.412  65.606  -5.590  1.00  0.65           H  
ATOM   3282  HA  VAL A 216     -37.929  64.209  -6.382  1.00  0.65           H  
ATOM   3283  HB  VAL A 216     -35.232  64.420  -7.775  1.00  0.65           H  
ATOM   3284 1HG1 VAL A 216     -36.255  63.264  -9.517  1.00  0.65           H  
ATOM   3285 2HG1 VAL A 216     -36.191  62.302  -8.024  1.00  0.65           H  
ATOM   3286 3HG1 VAL A 216     -37.723  63.036  -8.550  1.00  0.65           H  
ATOM   3287 1HG2 VAL A 216     -36.593  65.656  -9.465  1.00  0.65           H  
ATOM   3288 2HG2 VAL A 216     -38.024  65.455  -8.481  1.00  0.65           H  
ATOM   3289 3HG2 VAL A 216     -36.681  66.472  -7.920  1.00  0.65           H  
ATOM   3290  N   LYS A 217     -37.270  62.007  -5.480  1.00  0.65           N  
ATOM   3291  CA  LYS A 217     -36.959  60.741  -4.830  1.00  0.65           C  
ATOM   3292  C   LYS A 217     -36.537  59.734  -5.886  1.00  0.65           C  
ATOM   3293  O   LYS A 217     -37.193  59.567  -6.917  1.00  0.65           O  
ATOM   3294  CB  LYS A 217     -38.146  60.229  -4.027  1.00  0.65           C  
ATOM   3295  CG  LYS A 217     -37.884  58.980  -3.215  1.00  0.65           C  
ATOM   3296  CD  LYS A 217     -39.054  58.706  -2.266  1.00  0.65           C  
ATOM   3297  CE  LYS A 217     -40.310  58.276  -3.042  1.00  0.65           C  
ATOM   3298  NZ  LYS A 217     -41.425  57.900  -2.133  1.00  0.65           N  
ATOM   3299  H   LYS A 217     -38.194  62.131  -5.881  1.00  0.65           H  
ATOM   3300  HA  LYS A 217     -36.119  60.884  -4.150  1.00  0.65           H  
ATOM   3301 1HB  LYS A 217     -38.483  61.008  -3.344  1.00  0.65           H  
ATOM   3302 2HB  LYS A 217     -38.973  60.023  -4.707  1.00  0.65           H  
ATOM   3303 1HG  LYS A 217     -37.752  58.127  -3.886  1.00  0.65           H  
ATOM   3304 2HG  LYS A 217     -36.965  59.111  -2.636  1.00  0.65           H  
ATOM   3305 1HD  LYS A 217     -38.777  57.920  -1.564  1.00  0.65           H  
ATOM   3306 2HD  LYS A 217     -39.282  59.615  -1.701  1.00  0.65           H  
ATOM   3307 1HE  LYS A 217     -40.639  59.103  -3.677  1.00  0.65           H  
ATOM   3308 2HE  LYS A 217     -40.068  57.422  -3.678  1.00  0.65           H  
ATOM   3309 1HZ  LYS A 217     -42.235  57.629  -2.687  1.00  0.65           H  
ATOM   3310 2HZ  LYS A 217     -41.141  57.128  -1.550  1.00  0.65           H  
ATOM   3311 3HZ  LYS A 217     -41.668  58.691  -1.551  1.00  0.65           H  
ATOM   3312  N   VAL A 218     -35.412  59.091  -5.647  1.00  0.66           N  
ATOM   3313  CA  VAL A 218     -34.854  58.159  -6.596  1.00  0.66           C  
ATOM   3314  C   VAL A 218     -34.719  56.757  -5.971  1.00  0.66           C  
ATOM   3315  O   VAL A 218     -34.202  56.613  -4.856  1.00  0.66           O  
ATOM   3316  CB  VAL A 218     -33.507  58.723  -7.053  1.00  0.66           C  
ATOM   3317  CG1 VAL A 218     -32.924  57.825  -8.040  1.00  0.66           C  
ATOM   3318  CG2 VAL A 218     -33.718  60.149  -7.615  1.00  0.66           C  
ATOM   3319  H   VAL A 218     -34.915  59.275  -4.788  1.00  0.66           H  
ATOM   3320  HA  VAL A 218     -35.513  58.096  -7.458  1.00  0.66           H  
ATOM   3321  HB  VAL A 218     -32.818  58.770  -6.206  1.00  0.66           H  
ATOM   3322 1HG1 VAL A 218     -31.975  58.226  -8.361  1.00  0.66           H  
ATOM   3323 2HG1 VAL A 218     -32.787  56.846  -7.590  1.00  0.66           H  
ATOM   3324 3HG1 VAL A 218     -33.597  57.749  -8.894  1.00  0.66           H  
ATOM   3325 1HG2 VAL A 218     -32.781  60.540  -7.934  1.00  0.66           H  
ATOM   3326 2HG2 VAL A 218     -34.398  60.113  -8.453  1.00  0.66           H  
ATOM   3327 3HG2 VAL A 218     -34.128  60.802  -6.847  1.00  0.66           H  
ATOM   3328  N   THR A 219     -35.225  55.728  -6.667  1.00  0.66           N  
ATOM   3329  CA  THR A 219     -35.237  54.362  -6.123  1.00  0.66           C  
ATOM   3330  C   THR A 219     -34.562  53.291  -6.976  1.00  0.66           C  
ATOM   3331  O   THR A 219     -34.761  53.208  -8.192  1.00  0.66           O  
ATOM   3332  CB  THR A 219     -36.692  53.914  -5.835  1.00  0.66           C  
ATOM   3333  OG1 THR A 219     -37.291  54.801  -4.873  1.00  0.66           O  
ATOM   3334  CG2 THR A 219     -36.737  52.455  -5.291  1.00  0.66           C  
ATOM   3335  H   THR A 219     -35.623  55.912  -7.588  1.00  0.66           H  
ATOM   3336  HA  THR A 219     -34.715  54.384  -5.176  1.00  0.66           H  
ATOM   3337  HB  THR A 219     -37.266  53.969  -6.760  1.00  0.66           H  
ATOM   3338  HG1 THR A 219     -37.045  54.518  -4.001  1.00  0.66           H  
ATOM   3339 1HG2 THR A 219     -37.769  52.175  -5.100  1.00  0.66           H  
ATOM   3340 2HG2 THR A 219     -36.318  51.765  -6.017  1.00  0.66           H  
ATOM   3341 3HG2 THR A 219     -36.167  52.398  -4.363  1.00  0.66           H  
ATOM   3342  N   TYR A 220     -33.782  52.433  -6.320  1.00  0.67           N  
ATOM   3343  CA  TYR A 220     -33.154  51.316  -7.004  1.00  0.67           C  
ATOM   3344  C   TYR A 220     -33.804  50.001  -6.634  1.00  0.67           C  
ATOM   3345  O   TYR A 220     -33.553  49.510  -5.538  1.00  0.67           O  
ATOM   3346  CB  TYR A 220     -31.698  51.149  -6.654  1.00  0.67           C  
ATOM   3347  CG  TYR A 220     -31.093  50.019  -7.483  1.00  0.67           C  
ATOM   3348  CD1 TYR A 220     -30.732  50.217  -8.814  1.00  0.67           C  
ATOM   3349  CD2 TYR A 220     -30.922  48.770  -6.915  1.00  0.67           C  
ATOM   3350  CE1 TYR A 220     -30.209  49.186  -9.542  1.00  0.67           C  
ATOM   3351  CE2 TYR A 220     -30.390  47.746  -7.650  1.00  0.67           C  
ATOM   3352  CZ  TYR A 220     -30.033  47.952  -8.968  1.00  0.67           C  
ATOM   3353  OH  TYR A 220     -29.501  46.929  -9.729  1.00  0.67           O  
ATOM   3354  H   TYR A 220     -33.650  52.562  -5.314  1.00  0.67           H  
ATOM   3355  HA  TYR A 220     -33.226  51.497  -8.063  1.00  0.67           H  
ATOM   3356 1HB  TYR A 220     -31.145  52.045  -6.801  1.00  0.67           H  
ATOM   3357 2HB  TYR A 220     -31.610  50.882  -5.599  1.00  0.67           H  
ATOM   3358  HD1 TYR A 220     -30.859  51.172  -9.287  1.00  0.67           H  
ATOM   3359  HD2 TYR A 220     -31.217  48.589  -5.886  1.00  0.67           H  
ATOM   3360  HE1 TYR A 220     -29.929  49.339 -10.573  1.00  0.67           H  
ATOM   3361  HE2 TYR A 220     -30.266  46.769  -7.192  1.00  0.67           H  
ATOM   3362  HH  TYR A 220     -29.309  46.169  -9.157  1.00  0.67           H  
ATOM   3363  N   PRO A 221     -34.606  49.386  -7.513  1.00  0.67           N  
ATOM   3364  CA  PRO A 221     -35.332  48.176  -7.229  1.00  0.67           C  
ATOM   3365  C   PRO A 221     -34.334  47.047  -7.067  1.00  0.67           C  
ATOM   3366  O   PRO A 221     -33.339  47.003  -7.785  1.00  0.67           O  
ATOM   3367  CB  PRO A 221     -36.208  48.007  -8.468  1.00  0.67           C  
ATOM   3368  CG  PRO A 221     -35.458  48.718  -9.576  1.00  0.67           C  
ATOM   3369  CD  PRO A 221     -34.737  49.865  -8.906  1.00  0.67           C  
ATOM   3370  HA  PRO A 221     -35.939  48.314  -6.330  1.00  0.67           H  
ATOM   3371 1HB  PRO A 221     -36.352  46.936  -8.671  1.00  0.67           H  
ATOM   3372 2HB  PRO A 221     -37.203  48.435  -8.283  1.00  0.67           H  
ATOM   3373 1HG  PRO A 221     -34.760  48.023 -10.067  1.00  0.67           H  
ATOM   3374 2HG  PRO A 221     -36.157  49.065 -10.353  1.00  0.67           H  
ATOM   3375 1HD  PRO A 221     -33.757  49.954  -9.406  1.00  0.67           H  
ATOM   3376 2HD  PRO A 221     -35.326  50.795  -8.960  1.00  0.67           H  
ATOM   3377  N   GLY A 222     -34.635  46.081  -6.220  1.00  0.66           N  
ATOM   3378  CA  GLY A 222     -33.702  44.968  -6.040  1.00  0.66           C  
ATOM   3379  C   GLY A 222     -32.641  45.364  -5.019  1.00  0.66           C  
ATOM   3380  O   GLY A 222     -32.872  46.272  -4.225  1.00  0.66           O  
ATOM   3381  H   GLY A 222     -35.489  46.157  -5.669  1.00  0.66           H  
ATOM   3382 1HA  GLY A 222     -34.243  44.086  -5.694  1.00  0.66           H  
ATOM   3383 2HA  GLY A 222     -33.233  44.718  -6.990  1.00  0.66           H  
ATOM   3384  N   LEU A 223     -31.506  44.659  -4.972  1.00  0.66           N  
ATOM   3385  CA  LEU A 223     -30.557  44.924  -3.881  1.00  0.66           C  
ATOM   3386  C   LEU A 223     -29.380  45.874  -4.186  1.00  0.66           C  
ATOM   3387  O   LEU A 223     -28.619  45.668  -5.157  1.00  0.66           O  
ATOM   3388  CB  LEU A 223     -29.970  43.596  -3.399  1.00  0.66           C  
ATOM   3389  CG  LEU A 223     -30.930  42.571  -2.852  1.00  0.66           C  
ATOM   3390  CD1 LEU A 223     -30.143  41.332  -2.462  1.00  0.66           C  
ATOM   3391  CD2 LEU A 223     -31.660  43.160  -1.690  1.00  0.66           C  
ATOM   3392  H   LEU A 223     -31.325  43.936  -5.654  1.00  0.66           H  
ATOM   3393  HA  LEU A 223     -31.119  45.361  -3.056  1.00  0.66           H  
ATOM   3394 1HB  LEU A 223     -29.462  43.126  -4.235  1.00  0.66           H  
ATOM   3395 2HB  LEU A 223     -29.242  43.808  -2.616  1.00  0.66           H  
ATOM   3396  HG  LEU A 223     -31.649  42.287  -3.620  1.00  0.66           H  
ATOM   3397 1HD1 LEU A 223     -30.822  40.575  -2.069  1.00  0.66           H  
ATOM   3398 2HD1 LEU A 223     -29.632  40.936  -3.339  1.00  0.66           H  
ATOM   3399 3HD1 LEU A 223     -29.408  41.590  -1.702  1.00  0.66           H  
ATOM   3400 1HD2 LEU A 223     -32.366  42.433  -1.285  1.00  0.66           H  
ATOM   3401 2HD2 LEU A 223     -30.959  43.453  -0.917  1.00  0.66           H  
ATOM   3402 3HD2 LEU A 223     -32.188  44.018  -2.036  1.00  0.66           H  
ATOM   3403  N   THR A 224     -29.185  46.831  -3.253  1.00  0.66           N  
ATOM   3404  CA  THR A 224     -28.084  47.800  -3.254  1.00  0.66           C  
ATOM   3405  C   THR A 224     -27.210  47.697  -2.004  1.00  0.66           C  
ATOM   3406  O   THR A 224     -27.716  47.674  -0.882  1.00  0.66           O  
ATOM   3407  CB  THR A 224     -28.586  49.272  -3.281  1.00  0.66           C  
ATOM   3408  OG1 THR A 224     -29.329  49.544  -4.474  1.00  0.66           O  
ATOM   3409  CG2 THR A 224     -27.397  50.262  -3.166  1.00  0.66           C  
ATOM   3410  H   THR A 224     -29.880  46.912  -2.508  1.00  0.66           H  
ATOM   3411  HA  THR A 224     -27.468  47.620  -4.128  1.00  0.66           H  
ATOM   3412  HB  THR A 224     -29.246  49.428  -2.427  1.00  0.66           H  
ATOM   3413  HG1 THR A 224     -30.130  49.011  -4.465  1.00  0.66           H  
ATOM   3414 1HG2 THR A 224     -27.772  51.278  -3.158  1.00  0.66           H  
ATOM   3415 2HG2 THR A 224     -26.862  50.093  -2.244  1.00  0.66           H  
ATOM   3416 3HG2 THR A 224     -26.718  50.127  -4.012  1.00  0.66           H  
ATOM   3417  N   LYS A 225     -25.896  47.665  -2.200  1.00  0.68           N  
ATOM   3418  CA  LYS A 225     -24.954  47.698  -1.087  1.00  0.68           C  
ATOM   3419  C   LYS A 225     -24.427  49.093  -0.939  1.00  0.68           C  
ATOM   3420  O   LYS A 225     -23.948  49.689  -1.906  1.00  0.68           O  
ATOM   3421  CB  LYS A 225     -23.773  46.763  -1.261  1.00  0.68           C  
ATOM   3422  CG  LYS A 225     -22.674  46.826  -0.154  1.00  0.68           C  
ATOM   3423  CD  LYS A 225     -23.099  46.146   1.124  1.00  0.68           C  
ATOM   3424  CE  LYS A 225     -22.029  46.186   2.197  1.00  0.68           C  
ATOM   3425  NZ  LYS A 225     -20.983  45.122   1.989  1.00  0.68           N  
ATOM   3426  H   LYS A 225     -25.548  47.663  -3.158  1.00  0.68           H  
ATOM   3427  HA  LYS A 225     -25.472  47.435  -0.171  1.00  0.68           H  
ATOM   3428 1HB  LYS A 225     -24.118  45.739  -1.283  1.00  0.68           H  
ATOM   3429 2HB  LYS A 225     -23.328  46.972  -2.182  1.00  0.68           H  
ATOM   3430 1HG  LYS A 225     -21.773  46.365  -0.500  1.00  0.68           H  
ATOM   3431 2HG  LYS A 225     -22.437  47.864   0.066  1.00  0.68           H  
ATOM   3432 1HD  LYS A 225     -24.007  46.576   1.492  1.00  0.68           H  
ATOM   3433 2HD  LYS A 225     -23.262  45.093   0.899  1.00  0.68           H  
ATOM   3434 1HE  LYS A 225     -21.559  47.153   2.169  1.00  0.68           H  
ATOM   3435 2HE  LYS A 225     -22.486  46.050   3.177  1.00  0.68           H  
ATOM   3436 1HZ  LYS A 225     -20.289  45.177   2.706  1.00  0.68           H  
ATOM   3437 2HZ  LYS A 225     -21.429  44.191   2.043  1.00  0.68           H  
ATOM   3438 3HZ  LYS A 225     -20.525  45.199   1.065  1.00  0.68           H  
ATOM   3439  N   VAL A 226     -24.544  49.609   0.255  1.00  0.72           N  
ATOM   3440  CA  VAL A 226     -24.064  50.920   0.573  1.00  0.72           C  
ATOM   3441  C   VAL A 226     -22.755  50.815   1.321  1.00  0.72           C  
ATOM   3442  O   VAL A 226     -22.708  50.231   2.409  1.00  0.72           O  
ATOM   3443  CB  VAL A 226     -25.108  51.637   1.438  1.00  0.72           C  
ATOM   3444  CG1 VAL A 226     -24.588  52.970   1.813  1.00  0.72           C  
ATOM   3445  CG2 VAL A 226     -26.453  51.730   0.662  1.00  0.72           C  
ATOM   3446  H   VAL A 226     -24.988  49.059   0.981  1.00  0.72           H  
ATOM   3447  HA  VAL A 226     -23.893  51.475  -0.344  1.00  0.72           H  
ATOM   3448  HB  VAL A 226     -25.264  51.074   2.361  1.00  0.72           H  
ATOM   3449 1HG1 VAL A 226     -25.306  53.477   2.450  1.00  0.72           H  
ATOM   3450 2HG1 VAL A 226     -23.648  52.859   2.353  1.00  0.72           H  
ATOM   3451 3HG1 VAL A 226     -24.421  53.535   0.906  1.00  0.72           H  
ATOM   3452 1HG2 VAL A 226     -27.186  52.233   1.257  1.00  0.72           H  
ATOM   3453 2HG2 VAL A 226     -26.315  52.281  -0.238  1.00  0.72           H  
ATOM   3454 3HG2 VAL A 226     -26.808  50.724   0.424  1.00  0.72           H  
ATOM   3455  N   LEU A 227     -21.687  51.373   0.739  1.00  0.79           N  
ATOM   3456  CA  LEU A 227     -20.383  51.326   1.391  1.00  0.79           C  
ATOM   3457  C   LEU A 227     -20.059  52.658   1.997  1.00  0.79           C  
ATOM   3458  O   LEU A 227     -19.682  53.600   1.293  1.00  0.79           O  
ATOM   3459  CB  LEU A 227     -19.239  51.004   0.436  1.00  0.79           C  
ATOM   3460  CG  LEU A 227     -19.322  49.745  -0.312  1.00  0.79           C  
ATOM   3461  CD1 LEU A 227     -18.092  49.639  -1.210  1.00  0.79           C  
ATOM   3462  CD2 LEU A 227     -19.424  48.608   0.651  1.00  0.79           C  
ATOM   3463  H   LEU A 227     -21.794  51.831  -0.170  1.00  0.79           H  
ATOM   3464  HA  LEU A 227     -20.405  50.582   2.187  1.00  0.79           H  
ATOM   3465 1HB  LEU A 227     -19.170  51.808  -0.283  1.00  0.79           H  
ATOM   3466 2HB  LEU A 227     -18.313  50.989   1.012  1.00  0.79           H  
ATOM   3467  HG  LEU A 227     -20.206  49.763  -0.934  1.00  0.79           H  
ATOM   3468 1HD1 LEU A 227     -18.138  48.750  -1.791  1.00  0.79           H  
ATOM   3469 2HD1 LEU A 227     -18.072  50.484  -1.870  1.00  0.79           H  
ATOM   3470 3HD1 LEU A 227     -17.186  49.631  -0.601  1.00  0.79           H  
ATOM   3471 1HD2 LEU A 227     -19.512  47.672   0.115  1.00  0.79           H  
ATOM   3472 2HD2 LEU A 227     -18.540  48.585   1.286  1.00  0.79           H  
ATOM   3473 3HD2 LEU A 227     -20.303  48.761   1.261  1.00  0.79           H  
ATOM   3474  N   ALA A 228     -20.195  52.754   3.301  1.00  0.88           N  
ATOM   3475  CA  ALA A 228     -19.902  54.016   3.937  1.00  0.88           C  
ATOM   3476  C   ALA A 228     -18.408  54.124   4.024  1.00  0.88           C  
ATOM   3477  O   ALA A 228     -17.767  53.171   4.434  1.00  0.88           O  
ATOM   3478  CB  ALA A 228     -20.550  54.095   5.302  1.00  0.88           C  
ATOM   3479  H   ALA A 228     -20.471  51.943   3.852  1.00  0.88           H  
ATOM   3480  HA  ALA A 228     -20.256  54.827   3.317  1.00  0.88           H  
ATOM   3481 1HB  ALA A 228     -20.300  55.048   5.769  1.00  0.88           H  
ATOM   3482 2HB  ALA A 228     -21.632  54.010   5.199  1.00  0.88           H  
ATOM   3483 3HB  ALA A 228     -20.182  53.276   5.919  1.00  0.88           H  
ATOM   3484  N   LEU A 229     -17.848  55.243   3.633  1.00  0.98           N  
ATOM   3485  CA  LEU A 229     -16.409  55.407   3.701  1.00  0.98           C  
ATOM   3486  C   LEU A 229     -16.048  56.397   4.797  1.00  0.98           C  
ATOM   3487  O   LEU A 229     -16.757  57.380   5.014  1.00  0.98           O  
ATOM   3488  CB  LEU A 229     -15.883  55.867   2.336  1.00  0.98           C  
ATOM   3489  CG  LEU A 229     -16.220  54.916   1.142  1.00  0.98           C  
ATOM   3490  CD1 LEU A 229     -15.742  55.529  -0.130  1.00  0.98           C  
ATOM   3491  CD2 LEU A 229     -15.557  53.568   1.357  1.00  0.98           C  
ATOM   3492  H   LEU A 229     -18.433  55.981   3.256  1.00  0.98           H  
ATOM   3493  HA  LEU A 229     -15.958  54.449   3.936  1.00  0.98           H  
ATOM   3494 1HB  LEU A 229     -16.302  56.827   2.120  1.00  0.98           H  
ATOM   3495 2HB  LEU A 229     -14.802  55.975   2.389  1.00  0.98           H  
ATOM   3496  HG  LEU A 229     -17.304  54.783   1.076  1.00  0.98           H  
ATOM   3497 1HD1 LEU A 229     -15.968  54.876  -0.954  1.00  0.98           H  
ATOM   3498 2HD1 LEU A 229     -16.227  56.491  -0.280  1.00  0.98           H  
ATOM   3499 3HD1 LEU A 229     -14.681  55.663  -0.055  1.00  0.98           H  
ATOM   3500 1HD2 LEU A 229     -15.799  52.899   0.531  1.00  0.98           H  
ATOM   3501 2HD2 LEU A 229     -14.479  53.695   1.415  1.00  0.98           H  
ATOM   3502 3HD2 LEU A 229     -15.924  53.147   2.287  1.00  0.98           H  
ATOM   3503  N   LYS A 230     -14.915  56.165   5.456  1.00  1.07           N  
ATOM   3504  CA  LYS A 230     -14.404  57.060   6.495  1.00  1.07           C  
ATOM   3505  C   LYS A 230     -13.530  58.158   5.903  1.00  1.07           C  
ATOM   3506  O   LYS A 230     -13.048  59.047   6.604  1.00  1.07           O  
ATOM   3507  CB  LYS A 230     -13.587  56.268   7.502  1.00  1.07           C  
ATOM   3508  CG  LYS A 230     -14.363  55.241   8.284  1.00  1.07           C  
ATOM   3509  CD  LYS A 230     -13.458  54.546   9.257  1.00  1.07           C  
ATOM   3510  CE  LYS A 230     -14.168  53.440   9.998  1.00  1.07           C  
ATOM   3511  NZ  LYS A 230     -13.234  52.708  10.899  1.00  1.07           N  
ATOM   3512  H   LYS A 230     -14.405  55.305   5.256  1.00  1.07           H  
ATOM   3513  HA  LYS A 230     -15.250  57.529   6.998  1.00  1.07           H  
ATOM   3514 1HB  LYS A 230     -12.787  55.737   6.975  1.00  1.07           H  
ATOM   3515 2HB  LYS A 230     -13.115  56.948   8.209  1.00  1.07           H  
ATOM   3516 1HG  LYS A 230     -15.186  55.714   8.821  1.00  1.07           H  
ATOM   3517 2HG  LYS A 230     -14.769  54.499   7.592  1.00  1.07           H  
ATOM   3518 1HD  LYS A 230     -12.616  54.136   8.719  1.00  1.07           H  
ATOM   3519 2HD  LYS A 230     -13.083  55.267   9.979  1.00  1.07           H  
ATOM   3520 1HE  LYS A 230     -14.984  53.860  10.587  1.00  1.07           H  
ATOM   3521 2HE  LYS A 230     -14.577  52.736   9.273  1.00  1.07           H  
ATOM   3522 1HZ  LYS A 230     -13.732  51.968  11.369  1.00  1.07           H  
ATOM   3523 2HZ  LYS A 230     -12.483  52.308  10.327  1.00  1.07           H  
ATOM   3524 3HZ  LYS A 230     -12.845  53.344  11.579  1.00  1.07           H  
ATOM   3525  N   VAL A 231     -13.300  58.045   4.610  1.00  1.13           N  
ATOM   3526  CA  VAL A 231     -12.458  58.923   3.831  1.00  1.13           C  
ATOM   3527  C   VAL A 231     -13.244  59.543   2.689  1.00  1.13           C  
ATOM   3528  O   VAL A 231     -14.025  58.858   2.037  1.00  1.13           O  
ATOM   3529  CB  VAL A 231     -11.252  58.134   3.298  1.00  1.13           C  
ATOM   3530  CG1 VAL A 231     -10.415  58.979   2.406  1.00  1.13           C  
ATOM   3531  CG2 VAL A 231     -10.407  57.644   4.469  1.00  1.13           C  
ATOM   3532  H   VAL A 231     -13.759  57.286   4.132  1.00  1.13           H  
ATOM   3533  HA  VAL A 231     -12.095  59.724   4.477  1.00  1.13           H  
ATOM   3534  HB  VAL A 231     -11.610  57.291   2.714  1.00  1.13           H  
ATOM   3535 1HG1 VAL A 231      -9.605  58.382   2.054  1.00  1.13           H  
ATOM   3536 2HG1 VAL A 231     -11.001  59.309   1.570  1.00  1.13           H  
ATOM   3537 3HG1 VAL A 231     -10.034  59.836   2.952  1.00  1.13           H  
ATOM   3538 1HG2 VAL A 231      -9.558  57.077   4.090  1.00  1.13           H  
ATOM   3539 2HG2 VAL A 231     -10.048  58.503   5.037  1.00  1.13           H  
ATOM   3540 3HG2 VAL A 231     -10.997  57.010   5.122  1.00  1.13           H  
ATOM   3541  N   ASP A 232     -13.060  60.848   2.484  1.00  1.15           N  
ATOM   3542  CA  ASP A 232     -13.694  61.585   1.388  1.00  1.15           C  
ATOM   3543  C   ASP A 232     -12.773  61.704   0.159  1.00  1.15           C  
ATOM   3544  O   ASP A 232     -13.236  61.907  -0.962  1.00  1.15           O  
ATOM   3545  CB  ASP A 232     -14.103  62.979   1.860  1.00  1.15           C  
ATOM   3546  CG  ASP A 232     -15.138  62.959   2.996  1.00  1.15           C  
ATOM   3547  OD1 ASP A 232     -16.186  62.389   2.830  1.00  1.15           O  
ATOM   3548  OD2 ASP A 232     -14.851  63.511   4.028  1.00  1.15           O  
ATOM   3549  H   ASP A 232     -12.436  61.343   3.105  1.00  1.15           H  
ATOM   3550  HA  ASP A 232     -14.584  61.049   1.078  1.00  1.15           H  
ATOM   3551 1HB  ASP A 232     -13.220  63.522   2.197  1.00  1.15           H  
ATOM   3552 2HB  ASP A 232     -14.523  63.532   1.019  1.00  1.15           H  
ATOM   3553  N   ASN A 233     -11.459  61.659   0.397  1.00  1.13           N  
ATOM   3554  CA  ASN A 233     -10.434  61.850  -0.637  1.00  1.13           C  
ATOM   3555  C   ASN A 233     -10.232  60.597  -1.477  1.00  1.13           C  
ATOM   3556  O   ASN A 233      -9.785  59.557  -0.981  1.00  1.13           O  
ATOM   3557  CB  ASN A 233      -9.111  62.288  -0.038  1.00  1.13           C  
ATOM   3558  CG  ASN A 233      -8.038  62.666  -1.098  1.00  1.13           C  
ATOM   3559  OD1 ASN A 233      -7.924  62.122  -2.216  1.00  1.13           O  
ATOM   3560  ND2 ASN A 233      -7.229  63.634  -0.728  1.00  1.13           N  
ATOM   3561  H   ASN A 233     -11.161  61.482   1.341  1.00  1.13           H  
ATOM   3562  HA  ASN A 233     -10.777  62.636  -1.313  1.00  1.13           H  
ATOM   3563 1HB  ASN A 233      -9.279  63.147   0.615  1.00  1.13           H  
ATOM   3564 2HB  ASN A 233      -8.718  61.480   0.582  1.00  1.13           H  
ATOM   3565 1HD2 ASN A 233      -6.504  63.944  -1.347  1.00  1.13           H  
ATOM   3566 2HD2 ASN A 233      -7.335  64.062   0.171  1.00  1.13           H  
ATOM   3567  N   ALA A 234     -10.545  60.715  -2.757  1.00  1.09           N  
ATOM   3568  CA  ALA A 234     -10.497  59.613  -3.704  1.00  1.09           C  
ATOM   3569  C   ALA A 234      -9.148  58.914  -3.834  1.00  1.09           C  
ATOM   3570  O   ALA A 234      -9.113  57.725  -4.139  1.00  1.09           O  
ATOM   3571  CB  ALA A 234     -10.867  60.108  -5.062  1.00  1.09           C  
ATOM   3572  H   ALA A 234     -10.876  61.613  -3.086  1.00  1.09           H  
ATOM   3573  HA  ALA A 234     -11.228  58.877  -3.397  1.00  1.09           H  
ATOM   3574 1HB  ALA A 234     -10.858  59.254  -5.722  1.00  1.09           H  
ATOM   3575 2HB  ALA A 234     -11.855  60.553  -5.047  1.00  1.09           H  
ATOM   3576 3HB  ALA A 234     -10.144  60.843  -5.407  1.00  1.09           H  
ATOM   3577  N   GLU A 235      -8.027  59.622  -3.689  1.00  1.05           N  
ATOM   3578  CA  GLU A 235      -6.758  58.913  -3.898  1.00  1.05           C  
ATOM   3579  C   GLU A 235      -6.601  57.833  -2.841  1.00  1.05           C  
ATOM   3580  O   GLU A 235      -6.287  56.675  -3.143  1.00  1.05           O  
ATOM   3581  CB  GLU A 235      -5.559  59.858  -3.876  1.00  1.05           C  
ATOM   3582  CG  GLU A 235      -4.218  59.158  -4.161  1.00  1.05           C  
ATOM   3583  CD  GLU A 235      -3.027  60.091  -4.196  1.00  1.05           C  
ATOM   3584  OE1 GLU A 235      -3.203  61.271  -4.003  1.00  1.05           O  
ATOM   3585  OE2 GLU A 235      -1.939  59.616  -4.422  1.00  1.05           O  
ATOM   3586  H   GLU A 235      -8.057  60.595  -3.386  1.00  1.05           H  
ATOM   3587  HA  GLU A 235      -6.787  58.426  -4.870  1.00  1.05           H  
ATOM   3588 1HB  GLU A 235      -5.700  60.641  -4.619  1.00  1.05           H  
ATOM   3589 2HB  GLU A 235      -5.494  60.340  -2.899  1.00  1.05           H  
ATOM   3590 1HG  GLU A 235      -4.051  58.397  -3.399  1.00  1.05           H  
ATOM   3591 2HG  GLU A 235      -4.292  58.657  -5.121  1.00  1.05           H  
ATOM   3592  N   THR A 236      -6.853  58.221  -1.594  1.00  1.04           N  
ATOM   3593  CA  THR A 236      -6.779  57.308  -0.476  1.00  1.04           C  
ATOM   3594  C   THR A 236      -7.834  56.225  -0.599  1.00  1.04           C  
ATOM   3595  O   THR A 236      -7.528  55.059  -0.403  1.00  1.04           O  
ATOM   3596  CB  THR A 236      -6.915  58.041   0.863  1.00  1.04           C  
ATOM   3597  OG1 THR A 236      -5.812  58.944   1.038  1.00  1.04           O  
ATOM   3598  CG2 THR A 236      -6.984  57.046   2.018  1.00  1.04           C  
ATOM   3599  H   THR A 236      -7.117  59.182  -1.430  1.00  1.04           H  
ATOM   3600  HA  THR A 236      -5.804  56.823  -0.492  1.00  1.04           H  
ATOM   3601  HB  THR A 236      -7.819  58.631   0.827  1.00  1.04           H  
ATOM   3602  HG1 THR A 236      -5.965  59.482   1.820  1.00  1.04           H  
ATOM   3603 1HG2 THR A 236      -7.098  57.586   2.957  1.00  1.04           H  
ATOM   3604 2HG2 THR A 236      -7.842  56.389   1.872  1.00  1.04           H  
ATOM   3605 3HG2 THR A 236      -6.072  56.451   2.049  1.00  1.04           H  
ATOM   3606  N   ILE A 237      -9.058  56.594  -0.972  1.00  1.06           N  
ATOM   3607  CA  ILE A 237     -10.114  55.591  -1.086  1.00  1.06           C  
ATOM   3608  C   ILE A 237      -9.774  54.541  -2.131  1.00  1.06           C  
ATOM   3609  O   ILE A 237      -9.917  53.345  -1.887  1.00  1.06           O  
ATOM   3610  CB  ILE A 237     -11.427  56.228  -1.500  1.00  1.06           C  
ATOM   3611  CG1 ILE A 237     -11.943  57.104  -0.433  1.00  1.06           C  
ATOM   3612  CG2 ILE A 237     -12.410  55.149  -1.795  1.00  1.06           C  
ATOM   3613  CD1 ILE A 237     -13.010  57.981  -0.930  1.00  1.06           C  
ATOM   3614  H   ILE A 237      -9.266  57.580  -1.138  1.00  1.06           H  
ATOM   3615  HA  ILE A 237     -10.236  55.102  -0.121  1.00  1.06           H  
ATOM   3616  HB  ILE A 237     -11.277  56.828  -2.386  1.00  1.06           H  
ATOM   3617 1HG1 ILE A 237     -12.339  56.495   0.381  1.00  1.06           H  
ATOM   3618 2HG1 ILE A 237     -11.138  57.705  -0.054  1.00  1.06           H  
ATOM   3619 1HG2 ILE A 237     -13.348  55.583  -2.099  1.00  1.06           H  
ATOM   3620 2HG2 ILE A 237     -12.020  54.532  -2.595  1.00  1.06           H  
ATOM   3621 3HG2 ILE A 237     -12.560  54.544  -0.901  1.00  1.06           H  
ATOM   3622 1HD1 ILE A 237     -13.366  58.616  -0.162  1.00  1.06           H  
ATOM   3623 2HD1 ILE A 237     -12.611  58.588  -1.712  1.00  1.06           H  
ATOM   3624 3HD1 ILE A 237     -13.823  57.392  -1.313  1.00  1.06           H  
ATOM   3625  N   LYS A 238      -9.311  54.970  -3.305  1.00  1.10           N  
ATOM   3626  CA  LYS A 238      -8.961  54.001  -4.324  1.00  1.10           C  
ATOM   3627  C   LYS A 238      -7.854  53.084  -3.820  1.00  1.10           C  
ATOM   3628  O   LYS A 238      -7.922  51.861  -3.974  1.00  1.10           O  
ATOM   3629  CB  LYS A 238      -8.511  54.728  -5.593  1.00  1.10           C  
ATOM   3630  CG  LYS A 238      -9.623  55.375  -6.400  1.00  1.10           C  
ATOM   3631  CD  LYS A 238      -9.106  56.002  -7.703  1.00  1.10           C  
ATOM   3632  CE  LYS A 238      -8.375  57.328  -7.435  1.00  1.10           C  
ATOM   3633  NZ  LYS A 238      -7.980  58.057  -8.704  1.00  1.10           N  
ATOM   3634  H   LYS A 238      -9.208  55.967  -3.495  1.00  1.10           H  
ATOM   3635  HA  LYS A 238      -9.834  53.396  -4.548  1.00  1.10           H  
ATOM   3636 1HB  LYS A 238      -7.828  55.527  -5.311  1.00  1.10           H  
ATOM   3637 2HB  LYS A 238      -7.978  54.030  -6.247  1.00  1.10           H  
ATOM   3638 1HG  LYS A 238     -10.346  54.609  -6.676  1.00  1.10           H  
ATOM   3639 2HG  LYS A 238     -10.127  56.133  -5.808  1.00  1.10           H  
ATOM   3640 1HD  LYS A 238      -8.448  55.306  -8.219  1.00  1.10           H  
ATOM   3641 2HD  LYS A 238      -9.951  56.209  -8.356  1.00  1.10           H  
ATOM   3642 1HE  LYS A 238      -9.044  57.969  -6.866  1.00  1.10           H  
ATOM   3643 2HE  LYS A 238      -7.483  57.135  -6.845  1.00  1.10           H  
ATOM   3644 1HZ  LYS A 238      -7.535  58.922  -8.460  1.00  1.10           H  
ATOM   3645 2HZ  LYS A 238      -7.314  57.495  -9.284  1.00  1.10           H  
ATOM   3646 3HZ  LYS A 238      -8.824  58.250  -9.247  1.00  1.10           H  
ATOM   3647  N   LYS A 239      -6.859  53.641  -3.131  1.00  1.16           N  
ATOM   3648  CA  LYS A 239      -5.796  52.796  -2.613  1.00  1.16           C  
ATOM   3649  C   LYS A 239      -6.345  51.792  -1.589  1.00  1.16           C  
ATOM   3650  O   LYS A 239      -6.129  50.582  -1.699  1.00  1.16           O  
ATOM   3651  CB  LYS A 239      -4.696  53.659  -1.981  1.00  1.16           C  
ATOM   3652  CG  LYS A 239      -3.506  52.885  -1.443  1.00  1.16           C  
ATOM   3653  CD  LYS A 239      -2.439  53.832  -0.910  1.00  1.16           C  
ATOM   3654  CE  LYS A 239      -1.257  53.068  -0.338  1.00  1.16           C  
ATOM   3655  NZ  LYS A 239      -0.203  53.981   0.182  1.00  1.16           N  
ATOM   3656  H   LYS A 239      -6.813  54.653  -3.001  1.00  1.16           H  
ATOM   3657  HA  LYS A 239      -5.368  52.235  -3.442  1.00  1.16           H  
ATOM   3658 1HB  LYS A 239      -4.333  54.381  -2.706  1.00  1.16           H  
ATOM   3659 2HB  LYS A 239      -5.122  54.227  -1.152  1.00  1.16           H  
ATOM   3660 1HG  LYS A 239      -3.841  52.233  -0.633  1.00  1.16           H  
ATOM   3661 2HG  LYS A 239      -3.082  52.270  -2.235  1.00  1.16           H  
ATOM   3662 1HD  LYS A 239      -2.092  54.482  -1.716  1.00  1.16           H  
ATOM   3663 2HD  LYS A 239      -2.873  54.454  -0.125  1.00  1.16           H  
ATOM   3664 1HE  LYS A 239      -1.606  52.430   0.474  1.00  1.16           H  
ATOM   3665 2HE  LYS A 239      -0.827  52.441  -1.119  1.00  1.16           H  
ATOM   3666 1HZ  LYS A 239       0.561  53.434   0.553  1.00  1.16           H  
ATOM   3667 2HZ  LYS A 239       0.135  54.568  -0.567  1.00  1.16           H  
ATOM   3668 3HZ  LYS A 239      -0.589  54.559   0.915  1.00  1.16           H  
ATOM   3669  N   GLU A 240      -7.121  52.291  -0.626  1.00  1.21           N  
ATOM   3670  CA  GLU A 240      -7.661  51.493   0.470  1.00  1.21           C  
ATOM   3671  C   GLU A 240      -8.610  50.392   0.003  1.00  1.21           C  
ATOM   3672  O   GLU A 240      -8.616  49.313   0.581  1.00  1.21           O  
ATOM   3673  CB  GLU A 240      -8.376  52.396   1.472  1.00  1.21           C  
ATOM   3674  CG  GLU A 240      -7.467  53.341   2.309  1.00  1.21           C  
ATOM   3675  CD  GLU A 240      -6.628  52.657   3.354  1.00  1.21           C  
ATOM   3676  OE1 GLU A 240      -7.188  51.970   4.165  1.00  1.21           O  
ATOM   3677  OE2 GLU A 240      -5.429  52.825   3.344  1.00  1.21           O  
ATOM   3678  H   GLU A 240      -7.309  53.288  -0.627  1.00  1.21           H  
ATOM   3679  HA  GLU A 240      -6.826  51.022   0.983  1.00  1.21           H  
ATOM   3680 1HB  GLU A 240      -9.105  53.014   0.944  1.00  1.21           H  
ATOM   3681 2HB  GLU A 240      -8.916  51.765   2.169  1.00  1.21           H  
ATOM   3682 1HG  GLU A 240      -6.790  53.853   1.633  1.00  1.21           H  
ATOM   3683 2HG  GLU A 240      -8.095  54.093   2.784  1.00  1.21           H  
ATOM   3684  N   LEU A 241      -9.383  50.641  -1.058  1.00  1.25           N  
ATOM   3685  CA  LEU A 241     -10.338  49.650  -1.554  1.00  1.25           C  
ATOM   3686  C   LEU A 241      -9.686  48.630  -2.515  1.00  1.25           C  
ATOM   3687  O   LEU A 241     -10.378  47.744  -3.043  1.00  1.25           O  
ATOM   3688  CB  LEU A 241     -11.533  50.343  -2.246  1.00  1.25           C  
ATOM   3689  CG  LEU A 241     -12.451  51.247  -1.336  1.00  1.25           C  
ATOM   3690  CD1 LEU A 241     -13.512  51.924  -2.186  1.00  1.25           C  
ATOM   3691  CD2 LEU A 241     -13.119  50.422  -0.268  1.00  1.25           C  
ATOM   3692  H   LEU A 241      -9.350  51.562  -1.497  1.00  1.25           H  
ATOM   3693  HA  LEU A 241     -10.725  49.107  -0.699  1.00  1.25           H  
ATOM   3694 1HB  LEU A 241     -11.132  50.992  -3.024  1.00  1.25           H  
ATOM   3695 2HB  LEU A 241     -12.154  49.590  -2.716  1.00  1.25           H  
ATOM   3696  HG  LEU A 241     -11.836  52.020  -0.876  1.00  1.25           H  
ATOM   3697 1HD1 LEU A 241     -14.132  52.568  -1.562  1.00  1.25           H  
ATOM   3698 2HD1 LEU A 241     -13.033  52.512  -2.956  1.00  1.25           H  
ATOM   3699 3HD1 LEU A 241     -14.124  51.180  -2.634  1.00  1.25           H  
ATOM   3700 1HD2 LEU A 241     -13.737  51.073   0.340  1.00  1.25           H  
ATOM   3701 2HD2 LEU A 241     -13.743  49.662  -0.726  1.00  1.25           H  
ATOM   3702 3HD2 LEU A 241     -12.363  49.952   0.351  1.00  1.25           H  
ATOM   3703  N   GLY A 242      -8.362  48.757  -2.748  1.00  1.25           N  
ATOM   3704  CA  GLY A 242      -7.634  47.856  -3.637  1.00  1.25           C  
ATOM   3705  C   GLY A 242      -7.832  48.147  -5.115  1.00  1.25           C  
ATOM   3706  O   GLY A 242      -7.860  47.223  -5.937  1.00  1.25           O  
ATOM   3707  H   GLY A 242      -7.823  49.489  -2.284  1.00  1.25           H  
ATOM   3708 1HA  GLY A 242      -6.574  47.932  -3.412  1.00  1.25           H  
ATOM   3709 2HA  GLY A 242      -7.934  46.831  -3.424  1.00  1.25           H  
ATOM   3710  N   LEU A 243      -8.037  49.408  -5.452  1.00  1.22           N  
ATOM   3711  CA  LEU A 243      -8.291  49.791  -6.819  1.00  1.22           C  
ATOM   3712  C   LEU A 243      -7.109  50.558  -7.422  1.00  1.22           C  
ATOM   3713  O   LEU A 243      -6.382  51.251  -6.708  1.00  1.22           O  
ATOM   3714  CB  LEU A 243      -9.528  50.649  -6.800  1.00  1.22           C  
ATOM   3715  CG  LEU A 243     -10.715  50.041  -6.108  1.00  1.22           C  
ATOM   3716  CD1 LEU A 243     -11.813  51.057  -6.073  1.00  1.22           C  
ATOM   3717  CD2 LEU A 243     -11.131  48.765  -6.821  1.00  1.22           C  
ATOM   3718  H   LEU A 243      -8.009  50.147  -4.749  1.00  1.22           H  
ATOM   3719  HA  LEU A 243      -8.471  48.896  -7.412  1.00  1.22           H  
ATOM   3720 1HB  LEU A 243      -9.299  51.605  -6.337  1.00  1.22           H  
ATOM   3721 2HB  LEU A 243      -9.810  50.814  -7.796  1.00  1.22           H  
ATOM   3722  HG  LEU A 243     -10.449  49.801  -5.087  1.00  1.22           H  
ATOM   3723 1HD1 LEU A 243     -12.647  50.661  -5.571  1.00  1.22           H  
ATOM   3724 2HD1 LEU A 243     -11.468  51.942  -5.550  1.00  1.22           H  
ATOM   3725 3HD1 LEU A 243     -12.095  51.326  -7.074  1.00  1.22           H  
ATOM   3726 1HD2 LEU A 243     -11.966  48.324  -6.306  1.00  1.22           H  
ATOM   3727 2HD2 LEU A 243     -11.408  48.995  -7.848  1.00  1.22           H  
ATOM   3728 3HD2 LEU A 243     -10.302  48.061  -6.819  1.00  1.22           H  
ATOM   3729  N   SER A 244      -6.904  50.451  -8.738  1.00  1.15           N  
ATOM   3730  CA  SER A 244      -5.850  51.246  -9.366  1.00  1.15           C  
ATOM   3731  C   SER A 244      -6.122  52.725  -9.210  1.00  1.15           C  
ATOM   3732  O   SER A 244      -7.240  53.183  -9.448  1.00  1.15           O  
ATOM   3733  CB  SER A 244      -5.713  50.985 -10.850  1.00  1.15           C  
ATOM   3734  OG  SER A 244      -4.738  51.874 -11.387  1.00  1.15           O  
ATOM   3735  H   SER A 244      -7.492  49.844  -9.294  1.00  1.15           H  
ATOM   3736  HA  SER A 244      -4.903  51.015  -8.873  1.00  1.15           H  
ATOM   3737 1HB  SER A 244      -5.416  49.952 -11.025  1.00  1.15           H  
ATOM   3738 2HB  SER A 244      -6.676  51.145 -11.345  1.00  1.15           H  
ATOM   3739  HG  SER A 244      -4.808  51.822 -12.351  1.00  1.15           H  
ATOM   3740  N   LEU A 245      -5.072  53.495  -8.964  1.00  1.07           N  
ATOM   3741  CA  LEU A 245      -5.232  54.932  -8.824  1.00  1.07           C  
ATOM   3742  C   LEU A 245      -5.425  55.621 -10.175  1.00  1.07           C  
ATOM   3743  O   LEU A 245      -5.831  56.790 -10.227  1.00  1.07           O  
ATOM   3744  CB  LEU A 245      -4.003  55.537  -8.115  1.00  1.07           C  
ATOM   3745  CG  LEU A 245      -3.792  55.082  -6.664  1.00  1.07           C  
ATOM   3746  CD1 LEU A 245      -2.518  55.688  -6.106  1.00  1.07           C  
ATOM   3747  CD2 LEU A 245      -4.978  55.481  -5.863  1.00  1.07           C  
ATOM   3748  H   LEU A 245      -4.167  53.069  -8.818  1.00  1.07           H  
ATOM   3749  HA  LEU A 245      -6.110  55.115  -8.212  1.00  1.07           H  
ATOM   3750 1HB  LEU A 245      -3.111  55.275  -8.684  1.00  1.07           H  
ATOM   3751 2HB  LEU A 245      -4.101  56.623  -8.111  1.00  1.07           H  
ATOM   3752  HG  LEU A 245      -3.691  53.995  -6.634  1.00  1.07           H  
ATOM   3753 1HD1 LEU A 245      -2.379  55.353  -5.078  1.00  1.07           H  
ATOM   3754 2HD1 LEU A 245      -1.668  55.373  -6.710  1.00  1.07           H  
ATOM   3755 3HD1 LEU A 245      -2.595  56.778  -6.124  1.00  1.07           H  
ATOM   3756 1HD2 LEU A 245      -4.863  55.157  -4.837  1.00  1.07           H  
ATOM   3757 2HD2 LEU A 245      -5.099  56.560  -5.883  1.00  1.07           H  
ATOM   3758 3HD2 LEU A 245      -5.837  55.011  -6.296  1.00  1.07           H  
ATOM   3759  N   THR A 246      -5.196  54.873 -11.266  1.00  0.99           N  
ATOM   3760  CA  THR A 246      -5.248  55.421 -12.616  1.00  0.99           C  
ATOM   3761  C   THR A 246      -6.658  55.525 -13.196  1.00  0.99           C  
ATOM   3762  O   THR A 246      -6.840  56.128 -14.254  1.00  0.99           O  
ATOM   3763  CB  THR A 246      -4.377  54.580 -13.576  1.00  0.99           C  
ATOM   3764  OG1 THR A 246      -4.890  53.230 -13.677  1.00  0.99           O  
ATOM   3765  CG2 THR A 246      -2.961  54.521 -13.039  1.00  0.99           C  
ATOM   3766  H   THR A 246      -4.945  53.893 -11.153  1.00  0.99           H  
ATOM   3767  HA  THR A 246      -4.836  56.429 -12.582  1.00  0.99           H  
ATOM   3768  HB  THR A 246      -4.376  55.039 -14.564  1.00  0.99           H  
ATOM   3769  HG1 THR A 246      -5.032  52.899 -12.800  1.00  0.99           H  
ATOM   3770 1HG2 THR A 246      -2.339  53.934 -13.715  1.00  0.99           H  
ATOM   3771 2HG2 THR A 246      -2.563  55.532 -12.963  1.00  0.99           H  
ATOM   3772 3HG2 THR A 246      -2.969  54.057 -12.053  1.00  0.99           H  
ATOM   3773  N   GLU A 247      -7.656  54.935 -12.537  1.00  0.93           N  
ATOM   3774  CA  GLU A 247      -9.011  55.015 -13.075  1.00  0.93           C  
ATOM   3775  C   GLU A 247      -9.852  55.821 -12.091  1.00  0.93           C  
ATOM   3776  O   GLU A 247      -9.558  55.807 -10.899  1.00  0.93           O  
ATOM   3777  CB  GLU A 247      -9.620  53.630 -13.232  1.00  0.93           C  
ATOM   3778  CG  GLU A 247      -8.917  52.694 -14.189  1.00  0.93           C  
ATOM   3779  CD  GLU A 247      -9.526  51.296 -14.174  1.00  0.93           C  
ATOM   3780  OE1 GLU A 247      -9.645  50.726 -13.094  1.00  0.93           O  
ATOM   3781  OE2 GLU A 247      -9.870  50.804 -15.224  1.00  0.93           O  
ATOM   3782  H   GLU A 247      -7.478  54.443 -11.656  1.00  0.93           H  
ATOM   3783  HA  GLU A 247      -8.969  55.491 -14.045  1.00  0.93           H  
ATOM   3784 1HB  GLU A 247      -9.624  53.173 -12.313  1.00  0.93           H  
ATOM   3785 2HB  GLU A 247     -10.659  53.723 -13.552  1.00  0.93           H  
ATOM   3786 1HG  GLU A 247      -8.982  53.106 -15.197  1.00  0.93           H  
ATOM   3787 2HG  GLU A 247      -7.862  52.635 -13.917  1.00  0.93           H  
ATOM   3788  N   PRO A 248     -10.865  56.578 -12.529  1.00  0.88           N  
ATOM   3789  CA  PRO A 248     -11.792  57.246 -11.647  1.00  0.88           C  
ATOM   3790  C   PRO A 248     -12.449  56.233 -10.725  1.00  0.88           C  
ATOM   3791  O   PRO A 248     -12.946  55.197 -11.190  1.00  0.88           O  
ATOM   3792  CB  PRO A 248     -12.792  57.868 -12.626  1.00  0.88           C  
ATOM   3793  CG  PRO A 248     -11.998  58.067 -13.898  1.00  0.88           C  
ATOM   3794  CD  PRO A 248     -11.066  56.865 -13.964  1.00  0.88           C  
ATOM   3795  HA  PRO A 248     -11.261  58.015 -11.077  1.00  0.88           H  
ATOM   3796 1HB  PRO A 248     -13.639  57.199 -12.754  1.00  0.88           H  
ATOM   3797 2HB  PRO A 248     -13.195  58.799 -12.221  1.00  0.88           H  
ATOM   3798 1HG  PRO A 248     -12.683  58.120 -14.765  1.00  0.88           H  
ATOM   3799 2HG  PRO A 248     -11.461  59.023 -13.858  1.00  0.88           H  
ATOM   3800 1HD  PRO A 248     -11.543  56.011 -14.474  1.00  0.88           H  
ATOM   3801 2HD  PRO A 248     -10.144  57.195 -14.456  1.00  0.88           H  
ATOM   3802  N   LEU A 249     -12.563  56.588  -9.455  1.00  0.85           N  
ATOM   3803  CA  LEU A 249     -13.180  55.726  -8.456  1.00  0.85           C  
ATOM   3804  C   LEU A 249     -14.546  55.301  -8.882  1.00  0.85           C  
ATOM   3805  O   LEU A 249     -14.894  54.130  -8.786  1.00  0.85           O  
ATOM   3806  CB  LEU A 249     -13.290  56.445  -7.118  1.00  0.85           C  
ATOM   3807  CG  LEU A 249     -13.979  55.721  -5.967  1.00  0.85           C  
ATOM   3808  CD1 LEU A 249     -13.260  54.423  -5.594  1.00  0.85           C  
ATOM   3809  CD2 LEU A 249     -13.989  56.680  -4.811  1.00  0.85           C  
ATOM   3810  H   LEU A 249     -12.141  57.471  -9.155  1.00  0.85           H  
ATOM   3811  HA  LEU A 249     -12.561  54.844  -8.332  1.00  0.85           H  
ATOM   3812 1HB  LEU A 249     -12.296  56.734  -6.797  1.00  0.85           H  
ATOM   3813 2HB  LEU A 249     -13.863  57.359  -7.284  1.00  0.85           H  
ATOM   3814  HG  LEU A 249     -15.001  55.475  -6.259  1.00  0.85           H  
ATOM   3815 1HD1 LEU A 249     -13.782  53.946  -4.767  1.00  0.85           H  
ATOM   3816 2HD1 LEU A 249     -13.250  53.751  -6.453  1.00  0.85           H  
ATOM   3817 3HD1 LEU A 249     -12.245  54.645  -5.293  1.00  0.85           H  
ATOM   3818 1HD2 LEU A 249     -14.490  56.242  -3.968  1.00  0.85           H  
ATOM   3819 2HD2 LEU A 249     -12.963  56.933  -4.536  1.00  0.85           H  
ATOM   3820 3HD2 LEU A 249     -14.510  57.580  -5.124  1.00  0.85           H  
ATOM   3821  N   MET A 250     -15.351  56.224  -9.356  1.00  0.84           N  
ATOM   3822  CA  MET A 250     -16.677  55.791  -9.704  1.00  0.84           C  
ATOM   3823  C   MET A 250     -16.763  54.831 -10.907  1.00  0.84           C  
ATOM   3824  O   MET A 250     -17.718  54.048 -11.006  1.00  0.84           O  
ATOM   3825  CB  MET A 250     -17.556  56.979  -9.848  1.00  0.84           C  
ATOM   3826  CG  MET A 250     -17.838  57.666  -8.495  1.00  0.84           C  
ATOM   3827  SD  MET A 250     -18.532  56.527  -7.288  1.00  0.84           S  
ATOM   3828  CE  MET A 250     -20.013  55.972  -8.127  1.00  0.84           C  
ATOM   3829  H   MET A 250     -15.065  57.208  -9.438  1.00  0.84           H  
ATOM   3830  HA  MET A 250     -17.063  55.243  -8.848  1.00  0.84           H  
ATOM   3831 1HB  MET A 250     -17.102  57.707 -10.531  1.00  0.84           H  
ATOM   3832 2HB  MET A 250     -18.474  56.634 -10.287  1.00  0.84           H  
ATOM   3833 1HG  MET A 250     -16.892  58.043  -8.099  1.00  0.84           H  
ATOM   3834 2HG  MET A 250     -18.508  58.505  -8.601  1.00  0.84           H  
ATOM   3835 1HE  MET A 250     -20.548  55.267  -7.492  1.00  0.84           H  
ATOM   3836 2HE  MET A 250     -20.654  56.811  -8.351  1.00  0.84           H  
ATOM   3837 3HE  MET A 250     -19.735  55.480  -9.057  1.00  0.84           H  
ATOM   3838  N   GLU A 251     -15.797  54.863 -11.839  1.00  0.84           N  
ATOM   3839  CA  GLU A 251     -15.868  53.916 -12.955  1.00  0.84           C  
ATOM   3840  C   GLU A 251     -15.624  52.531 -12.386  1.00  0.84           C  
ATOM   3841  O   GLU A 251     -16.219  51.530 -12.812  1.00  0.84           O  
ATOM   3842  CB  GLU A 251     -14.867  54.234 -14.074  1.00  0.84           C  
ATOM   3843  CG  GLU A 251     -15.189  55.506 -14.856  1.00  0.84           C  
ATOM   3844  CD  GLU A 251     -14.212  55.810 -15.977  1.00  0.84           C  
ATOM   3845  OE1 GLU A 251     -13.250  55.096 -16.131  1.00  0.84           O  
ATOM   3846  OE2 GLU A 251     -14.434  56.773 -16.672  1.00  0.84           O  
ATOM   3847  H   GLU A 251     -14.988  55.466 -11.732  1.00  0.84           H  
ATOM   3848  HA  GLU A 251     -16.870  53.940 -13.378  1.00  0.84           H  
ATOM   3849 1HB  GLU A 251     -13.869  54.350 -13.641  1.00  0.84           H  
ATOM   3850 2HB  GLU A 251     -14.826  53.402 -14.775  1.00  0.84           H  
ATOM   3851 1HG  GLU A 251     -16.183  55.398 -15.284  1.00  0.84           H  
ATOM   3852 2HG  GLU A 251     -15.223  56.342 -14.166  1.00  0.84           H  
ATOM   3853  N   GLN A 252     -14.749  52.491 -11.385  1.00  0.85           N  
ATOM   3854  CA  GLN A 252     -14.423  51.259 -10.703  1.00  0.85           C  
ATOM   3855  C   GLN A 252     -15.646  50.771  -9.924  1.00  0.85           C  
ATOM   3856  O   GLN A 252     -15.967  49.592  -9.955  1.00  0.85           O  
ATOM   3857  CB  GLN A 252     -13.233  51.504  -9.800  1.00  0.85           C  
ATOM   3858  CG  GLN A 252     -11.982  51.802 -10.595  1.00  0.85           C  
ATOM   3859  CD  GLN A 252     -10.843  52.296  -9.762  1.00  0.85           C  
ATOM   3860  OE1 GLN A 252     -11.029  52.961  -8.740  1.00  0.85           O  
ATOM   3861  NE2 GLN A 252      -9.643  51.964 -10.181  1.00  0.85           N  
ATOM   3862  H   GLN A 252     -14.280  53.360 -11.112  1.00  0.85           H  
ATOM   3863  HA  GLN A 252     -14.160  50.505 -11.445  1.00  0.85           H  
ATOM   3864 1HB  GLN A 252     -13.418  52.316  -9.125  1.00  0.85           H  
ATOM   3865 2HB  GLN A 252     -13.051  50.615  -9.200  1.00  0.85           H  
ATOM   3866 1HG  GLN A 252     -11.656  50.897 -11.114  1.00  0.85           H  
ATOM   3867 2HG  GLN A 252     -12.214  52.580 -11.325  1.00  0.85           H  
ATOM   3868 1HE2 GLN A 252      -8.824  52.303  -9.670  1.00  0.85           H  
ATOM   3869 2HE2 GLN A 252      -9.543  51.415 -11.054  1.00  0.85           H  
ATOM   3870  N   VAL A 253     -16.401  51.691  -9.317  1.00  0.87           N  
ATOM   3871  CA  VAL A 253     -17.592  51.302  -8.557  1.00  0.87           C  
ATOM   3872  C   VAL A 253     -18.608  50.614  -9.447  1.00  0.87           C  
ATOM   3873  O   VAL A 253     -19.240  49.628  -9.062  1.00  0.87           O  
ATOM   3874  CB  VAL A 253     -18.263  52.490  -7.872  1.00  0.87           C  
ATOM   3875  CG1 VAL A 253     -19.596  52.081  -7.250  1.00  0.87           C  
ATOM   3876  CG2 VAL A 253     -17.364  52.997  -6.839  1.00  0.87           C  
ATOM   3877  H   VAL A 253     -16.088  52.663  -9.322  1.00  0.87           H  
ATOM   3878  HA  VAL A 253     -17.275  50.624  -7.796  1.00  0.87           H  
ATOM   3879  HB  VAL A 253     -18.459  53.261  -8.610  1.00  0.87           H  
ATOM   3880 1HG1 VAL A 253     -20.057  52.943  -6.769  1.00  0.87           H  
ATOM   3881 2HG1 VAL A 253     -20.267  51.706  -8.026  1.00  0.87           H  
ATOM   3882 3HG1 VAL A 253     -19.436  51.303  -6.510  1.00  0.87           H  
ATOM   3883 1HG2 VAL A 253     -17.834  53.834  -6.393  1.00  0.87           H  
ATOM   3884 2HG2 VAL A 253     -17.181  52.232  -6.101  1.00  0.87           H  
ATOM   3885 3HG2 VAL A 253     -16.441  53.294  -7.263  1.00  0.87           H  
ATOM   3886  N   GLY A 254     -18.757  51.135 -10.661  1.00  0.91           N  
ATOM   3887  CA  GLY A 254     -19.687  50.578 -11.630  1.00  0.91           C  
ATOM   3888  C   GLY A 254     -19.188  49.287 -12.307  1.00  0.91           C  
ATOM   3889  O   GLY A 254     -19.911  48.695 -13.115  1.00  0.91           O  
ATOM   3890  H   GLY A 254     -18.222  51.971 -10.906  1.00  0.91           H  
ATOM   3891 1HA  GLY A 254     -20.620  50.375 -11.132  1.00  0.91           H  
ATOM   3892 2HA  GLY A 254     -19.892  51.330 -12.392  1.00  0.91           H  
ATOM   3893  N   THR A 255     -17.964  48.859 -11.995  1.00  0.95           N  
ATOM   3894  CA  THR A 255     -17.361  47.673 -12.575  1.00  0.95           C  
ATOM   3895  C   THR A 255     -17.761  46.431 -11.774  1.00  0.95           C  
ATOM   3896  O   THR A 255     -17.663  46.401 -10.542  1.00  0.95           O  
ATOM   3897  CB  THR A 255     -15.826  47.832 -12.656  1.00  0.95           C  
ATOM   3898  OG1 THR A 255     -15.504  48.969 -13.499  1.00  0.95           O  
ATOM   3899  CG2 THR A 255     -15.171  46.592 -13.234  1.00  0.95           C  
ATOM   3900  H   THR A 255     -17.411  49.365 -11.308  1.00  0.95           H  
ATOM   3901  HA  THR A 255     -17.738  47.556 -13.590  1.00  0.95           H  
ATOM   3902  HB  THR A 255     -15.426  47.998 -11.668  1.00  0.95           H  
ATOM   3903  HG1 THR A 255     -15.838  49.821 -13.099  1.00  0.95           H  
ATOM   3904 1HG2 THR A 255     -14.094  46.743 -13.277  1.00  0.95           H  
ATOM   3905 2HG2 THR A 255     -15.381  45.752 -12.615  1.00  0.95           H  
ATOM   3906 3HG2 THR A 255     -15.553  46.412 -14.237  1.00  0.95           H  
ATOM   3907  N   GLU A 256     -18.140  45.370 -12.484  1.00  0.99           N  
ATOM   3908  CA  GLU A 256     -18.561  44.120 -11.854  1.00  0.99           C  
ATOM   3909  C   GLU A 256     -17.580  43.607 -10.795  1.00  0.99           C  
ATOM   3910  O   GLU A 256     -18.003  43.093  -9.764  1.00  0.99           O  
ATOM   3911  CB  GLU A 256     -18.762  43.034 -12.909  1.00  0.99           C  
ATOM   3912  CG  GLU A 256     -19.297  41.729 -12.349  1.00  0.99           C  
ATOM   3913  CD  GLU A 256     -19.501  40.653 -13.392  1.00  0.99           C  
ATOM   3914  OE1 GLU A 256     -19.281  40.913 -14.550  1.00  0.99           O  
ATOM   3915  OE2 GLU A 256     -19.854  39.558 -13.016  1.00  0.99           O  
ATOM   3916  H   GLU A 256     -18.178  45.453 -13.491  1.00  0.99           H  
ATOM   3917  HA  GLU A 256     -19.518  44.296 -11.367  1.00  0.99           H  
ATOM   3918 1HB  GLU A 256     -19.458  43.388 -13.671  1.00  0.99           H  
ATOM   3919 2HB  GLU A 256     -17.812  42.824 -13.401  1.00  0.99           H  
ATOM   3920 1HG  GLU A 256     -18.607  41.374 -11.610  1.00  0.99           H  
ATOM   3921 2HG  GLU A 256     -20.244  41.927 -11.849  1.00  0.99           H  
ATOM   3922  N   GLU A 257     -16.276  43.743 -11.029  1.00  1.04           N  
ATOM   3923  CA  GLU A 257     -15.287  43.238 -10.075  1.00  1.04           C  
ATOM   3924  C   GLU A 257     -15.385  43.949  -8.714  1.00  1.04           C  
ATOM   3925  O   GLU A 257     -15.139  43.340  -7.668  1.00  1.04           O  
ATOM   3926  CB  GLU A 257     -13.874  43.405 -10.642  1.00  1.04           C  
ATOM   3927  CG  GLU A 257     -13.540  42.510 -11.851  1.00  1.04           C  
ATOM   3928  CD  GLU A 257     -13.525  41.014 -11.536  1.00  1.04           C  
ATOM   3929  OE1 GLU A 257     -12.866  40.619 -10.606  1.00  1.04           O  
ATOM   3930  OE2 GLU A 257     -14.186  40.268 -12.240  1.00  1.04           O  
ATOM   3931  H   GLU A 257     -15.975  44.180 -11.884  1.00  1.04           H  
ATOM   3932  HA  GLU A 257     -15.476  42.181  -9.914  1.00  1.04           H  
ATOM   3933 1HB  GLU A 257     -13.733  44.442 -10.948  1.00  1.04           H  
ATOM   3934 2HB  GLU A 257     -13.144  43.195  -9.860  1.00  1.04           H  
ATOM   3935 1HG  GLU A 257     -14.286  42.694 -12.626  1.00  1.04           H  
ATOM   3936 2HG  GLU A 257     -12.569  42.804 -12.245  1.00  1.04           H  
ATOM   3937  N   PHE A 258     -15.710  45.247  -8.721  1.00  1.08           N  
ATOM   3938  CA  PHE A 258     -15.849  46.019  -7.488  1.00  1.08           C  
ATOM   3939  C   PHE A 258     -17.034  45.476  -6.742  1.00  1.08           C  
ATOM   3940  O   PHE A 258     -16.997  45.247  -5.528  1.00  1.08           O  
ATOM   3941  CB  PHE A 258     -16.080  47.492  -7.764  1.00  1.08           C  
ATOM   3942  CG  PHE A 258     -16.185  48.355  -6.548  1.00  1.08           C  
ATOM   3943  CD1 PHE A 258     -15.055  48.768  -5.931  1.00  1.08           C  
ATOM   3944  CD2 PHE A 258     -17.408  48.766  -6.027  1.00  1.08           C  
ATOM   3945  CE1 PHE A 258     -15.102  49.571  -4.835  1.00  1.08           C  
ATOM   3946  CE2 PHE A 258     -17.440  49.589  -4.926  1.00  1.08           C  
ATOM   3947  CZ  PHE A 258     -16.278  49.982  -4.335  1.00  1.08           C  
ATOM   3948  H   PHE A 258     -15.953  45.700  -9.598  1.00  1.08           H  
ATOM   3949  HA  PHE A 258     -14.953  45.894  -6.879  1.00  1.08           H  
ATOM   3950 1HB  PHE A 258     -15.257  47.862  -8.365  1.00  1.08           H  
ATOM   3951 2HB  PHE A 258     -16.993  47.623  -8.353  1.00  1.08           H  
ATOM   3952  HD1 PHE A 258     -14.111  48.448  -6.331  1.00  1.08           H  
ATOM   3953  HD2 PHE A 258     -18.335  48.450  -6.520  1.00  1.08           H  
ATOM   3954  HE1 PHE A 258     -14.191  49.871  -4.361  1.00  1.08           H  
ATOM   3955  HE2 PHE A 258     -18.369  49.938  -4.531  1.00  1.08           H  
ATOM   3956  HZ  PHE A 258     -16.294  50.621  -3.465  1.00  1.08           H  
ATOM   3957  N   ILE A 259     -18.105  45.290  -7.499  1.00  1.11           N  
ATOM   3958  CA  ILE A 259     -19.357  44.833  -6.951  1.00  1.11           C  
ATOM   3959  C   ILE A 259     -19.172  43.448  -6.343  1.00  1.11           C  
ATOM   3960  O   ILE A 259     -19.575  43.200  -5.212  1.00  1.11           O  
ATOM   3961  CB  ILE A 259     -20.433  44.841  -8.045  1.00  1.11           C  
ATOM   3962  CG1 ILE A 259     -20.693  46.305  -8.445  1.00  1.11           C  
ATOM   3963  CG2 ILE A 259     -21.732  44.159  -7.552  1.00  1.11           C  
ATOM   3964  CD1 ILE A 259     -21.484  46.459  -9.687  1.00  1.11           C  
ATOM   3965  H   ILE A 259     -18.034  45.497  -8.500  1.00  1.11           H  
ATOM   3966  HA  ILE A 259     -19.655  45.517  -6.172  1.00  1.11           H  
ATOM   3967  HB  ILE A 259     -20.064  44.319  -8.920  1.00  1.11           H  
ATOM   3968 1HG1 ILE A 259     -21.215  46.808  -7.654  1.00  1.11           H  
ATOM   3969 2HG1 ILE A 259     -19.726  46.803  -8.601  1.00  1.11           H  
ATOM   3970 1HG2 ILE A 259     -22.481  44.181  -8.346  1.00  1.11           H  
ATOM   3971 2HG2 ILE A 259     -21.520  43.124  -7.286  1.00  1.11           H  
ATOM   3972 3HG2 ILE A 259     -22.124  44.673  -6.683  1.00  1.11           H  
ATOM   3973 1HD1 ILE A 259     -21.600  47.512  -9.901  1.00  1.11           H  
ATOM   3974 2HD1 ILE A 259     -20.958  45.984 -10.512  1.00  1.11           H  
ATOM   3975 3HD1 ILE A 259     -22.462  45.995  -9.561  1.00  1.11           H  
ATOM   3976  N   LYS A 260     -18.495  42.547  -7.044  1.00  1.11           N  
ATOM   3977  CA  LYS A 260     -18.247  41.233  -6.464  1.00  1.11           C  
ATOM   3978  C   LYS A 260     -17.397  41.321  -5.183  1.00  1.11           C  
ATOM   3979  O   LYS A 260     -17.635  40.579  -4.228  1.00  1.11           O  
ATOM   3980  CB  LYS A 260     -17.563  40.320  -7.479  1.00  1.11           C  
ATOM   3981  CG  LYS A 260     -18.458  39.864  -8.631  1.00  1.11           C  
ATOM   3982  CD  LYS A 260     -17.778  38.787  -9.471  1.00  1.11           C  
ATOM   3983  CE  LYS A 260     -16.582  39.354 -10.214  1.00  1.11           C  
ATOM   3984  NZ  LYS A 260     -15.974  38.377 -11.159  1.00  1.11           N  
ATOM   3985  H   LYS A 260     -18.175  42.767  -7.983  1.00  1.11           H  
ATOM   3986  HA  LYS A 260     -19.207  40.794  -6.196  1.00  1.11           H  
ATOM   3987 1HB  LYS A 260     -16.710  40.849  -7.914  1.00  1.11           H  
ATOM   3988 2HB  LYS A 260     -17.179  39.437  -6.971  1.00  1.11           H  
ATOM   3989 1HG  LYS A 260     -19.393  39.472  -8.234  1.00  1.11           H  
ATOM   3990 2HG  LYS A 260     -18.688  40.715  -9.264  1.00  1.11           H  
ATOM   3991 1HD  LYS A 260     -17.454  37.965  -8.834  1.00  1.11           H  
ATOM   3992 2HD  LYS A 260     -18.489  38.405 -10.207  1.00  1.11           H  
ATOM   3993 1HE  LYS A 260     -16.891  40.224 -10.774  1.00  1.11           H  
ATOM   3994 2HE  LYS A 260     -15.823  39.657  -9.491  1.00  1.11           H  
ATOM   3995 1HZ  LYS A 260     -15.186  38.865 -11.613  1.00  1.11           H  
ATOM   3996 2HZ  LYS A 260     -15.644  37.565 -10.668  1.00  1.11           H  
ATOM   3997 3HZ  LYS A 260     -16.651  38.106 -11.855  1.00  1.11           H  
ATOM   3998  N   ARG A 261     -16.414  42.234  -5.149  1.00  1.08           N  
ATOM   3999  CA  ARG A 261     -15.553  42.405  -3.977  1.00  1.08           C  
ATOM   4000  C   ARG A 261     -16.293  42.956  -2.747  1.00  1.08           C  
ATOM   4001  O   ARG A 261     -16.064  42.497  -1.623  1.00  1.08           O  
ATOM   4002  CB  ARG A 261     -14.376  43.334  -4.306  1.00  1.08           C  
ATOM   4003  CG  ARG A 261     -13.302  43.478  -3.198  1.00  1.08           C  
ATOM   4004  CD  ARG A 261     -12.112  44.323  -3.640  1.00  1.08           C  
ATOM   4005  NE  ARG A 261     -11.394  43.715  -4.744  1.00  1.08           N  
ATOM   4006  CZ  ARG A 261     -10.360  44.284  -5.416  1.00  1.08           C  
ATOM   4007  NH1 ARG A 261      -9.886  45.474  -5.093  1.00  1.08           N  
ATOM   4008  NH2 ARG A 261      -9.803  43.625  -6.418  1.00  1.08           N  
ATOM   4009  H   ARG A 261     -16.228  42.810  -5.970  1.00  1.08           H  
ATOM   4010  HA  ARG A 261     -15.146  41.428  -3.717  1.00  1.08           H  
ATOM   4011 1HB  ARG A 261     -13.885  42.987  -5.213  1.00  1.08           H  
ATOM   4012 2HB  ARG A 261     -14.760  44.332  -4.512  1.00  1.08           H  
ATOM   4013 1HG  ARG A 261     -13.754  43.953  -2.329  1.00  1.08           H  
ATOM   4014 2HG  ARG A 261     -12.935  42.492  -2.917  1.00  1.08           H  
ATOM   4015 1HD  ARG A 261     -12.459  45.290  -3.976  1.00  1.08           H  
ATOM   4016 2HD  ARG A 261     -11.414  44.458  -2.808  1.00  1.08           H  
ATOM   4017  HE  ARG A 261     -11.699  42.800  -5.049  1.00  1.08           H  
ATOM   4018 1HH1 ARG A 261     -10.262  46.031  -4.314  1.00  1.08           H  
ATOM   4019 2HH1 ARG A 261      -9.094  45.866  -5.620  1.00  1.08           H  
ATOM   4020 1HH2 ARG A 261     -10.144  42.711  -6.678  1.00  1.08           H  
ATOM   4021 2HH2 ARG A 261      -9.022  44.034  -6.914  1.00  1.08           H  
ATOM   4022  N   PHE A 262     -17.161  43.953  -2.955  1.00  1.04           N  
ATOM   4023  CA  PHE A 262     -17.831  44.631  -1.842  1.00  1.04           C  
ATOM   4024  C   PHE A 262     -19.351  44.522  -1.673  1.00  1.04           C  
ATOM   4025  O   PHE A 262     -19.863  44.867  -0.601  1.00  1.04           O  
ATOM   4026  CB  PHE A 262     -17.513  46.105  -1.921  1.00  1.04           C  
ATOM   4027  CG  PHE A 262     -16.100  46.391  -1.764  1.00  1.04           C  
ATOM   4028  CD1 PHE A 262     -15.370  46.886  -2.795  1.00  1.04           C  
ATOM   4029  CD2 PHE A 262     -15.491  46.155  -0.563  1.00  1.04           C  
ATOM   4030  CE1 PHE A 262     -14.033  47.156  -2.638  1.00  1.04           C  
ATOM   4031  CE2 PHE A 262     -14.175  46.406  -0.389  1.00  1.04           C  
ATOM   4032  CZ  PHE A 262     -13.429  46.914  -1.434  1.00  1.04           C  
ATOM   4033  H   PHE A 262     -17.309  44.284  -3.909  1.00  1.04           H  
ATOM   4034  HA  PHE A 262     -17.384  44.243  -0.928  1.00  1.04           H  
ATOM   4035 1HB  PHE A 262     -17.844  46.503  -2.887  1.00  1.04           H  
ATOM   4036 2HB  PHE A 262     -18.044  46.606  -1.150  1.00  1.04           H  
ATOM   4037  HD1 PHE A 262     -15.868  47.056  -3.749  1.00  1.04           H  
ATOM   4038  HD2 PHE A 262     -16.082  45.753   0.260  1.00  1.04           H  
ATOM   4039  HE1 PHE A 262     -13.448  47.551  -3.467  1.00  1.04           H  
ATOM   4040  HE2 PHE A 262     -13.725  46.197   0.574  1.00  1.04           H  
ATOM   4041  HZ  PHE A 262     -12.365  47.120  -1.312  1.00  1.04           H  
ATOM   4042  N   GLY A 263     -20.074  44.074  -2.694  1.00  0.98           N  
ATOM   4043  CA  GLY A 263     -21.536  44.082  -2.690  1.00  0.98           C  
ATOM   4044  C   GLY A 263     -22.265  42.958  -1.947  1.00  0.98           C  
ATOM   4045  O   GLY A 263     -23.483  43.028  -1.781  1.00  0.98           O  
ATOM   4046  H   GLY A 263     -19.621  43.756  -3.541  1.00  0.98           H  
ATOM   4047 1HA  GLY A 263     -21.871  45.032  -2.309  1.00  0.98           H  
ATOM   4048 2HA  GLY A 263     -21.862  44.058  -3.731  1.00  0.98           H  
ATOM   4049  N   ASP A 264     -21.565  41.944  -1.458  1.00  0.91           N  
ATOM   4050  CA  ASP A 264     -22.260  40.812  -0.839  1.00  0.91           C  
ATOM   4051  C   ASP A 264     -23.323  40.300  -1.833  1.00  0.91           C  
ATOM   4052  O   ASP A 264     -22.971  39.862  -2.927  1.00  0.91           O  
ATOM   4053  CB  ASP A 264     -22.879  41.191   0.523  1.00  0.91           C  
ATOM   4054  CG  ASP A 264     -21.828  41.588   1.572  1.00  0.91           C  
ATOM   4055  OD1 ASP A 264     -20.793  40.971   1.625  1.00  0.91           O  
ATOM   4056  OD2 ASP A 264     -22.072  42.534   2.304  1.00  0.91           O  
ATOM   4057  H   ASP A 264     -20.560  41.932  -1.566  1.00  0.91           H  
ATOM   4058  HA  ASP A 264     -21.542  40.009  -0.670  1.00  0.91           H  
ATOM   4059 1HB  ASP A 264     -23.581  42.012   0.417  1.00  0.91           H  
ATOM   4060 2HB  ASP A 264     -23.431  40.335   0.913  1.00  0.91           H  
ATOM   4061  N   GLY A 265     -24.610  40.334  -1.469  1.00  0.85           N  
ATOM   4062  CA  GLY A 265     -25.662  39.842  -2.368  1.00  0.85           C  
ATOM   4063  C   GLY A 265     -26.239  40.923  -3.299  1.00  0.85           C  
ATOM   4064  O   GLY A 265     -27.181  40.664  -4.049  1.00  0.85           O  
ATOM   4065  H   GLY A 265     -24.867  40.712  -0.571  1.00  0.85           H  
ATOM   4066 1HA  GLY A 265     -25.262  39.028  -2.972  1.00  0.85           H  
ATOM   4067 2HA  GLY A 265     -26.467  39.419  -1.771  1.00  0.85           H  
ATOM   4068  N   ALA A 266     -25.706  42.137  -3.214  1.00  0.80           N  
ATOM   4069  CA  ALA A 266     -26.184  43.281  -3.982  1.00  0.80           C  
ATOM   4070  C   ALA A 266     -25.920  43.166  -5.467  1.00  0.80           C  
ATOM   4071  O   ALA A 266     -24.920  42.589  -5.899  1.00  0.80           O  
ATOM   4072  CB  ALA A 266     -25.552  44.553  -3.485  1.00  0.80           C  
ATOM   4073  H   ALA A 266     -24.920  42.287  -2.592  1.00  0.80           H  
ATOM   4074  HA  ALA A 266     -27.250  43.349  -3.838  1.00  0.80           H  
ATOM   4075 1HB  ALA A 266     -25.958  45.392  -4.041  1.00  0.80           H  
ATOM   4076 2HB  ALA A 266     -25.782  44.663  -2.432  1.00  0.80           H  
ATOM   4077 3HB  ALA A 266     -24.480  44.512  -3.629  1.00  0.80           H  
ATOM   4078  N   SER A 267     -26.812  43.768  -6.251  1.00  0.77           N  
ATOM   4079  CA  SER A 267     -26.640  43.866  -7.688  1.00  0.77           C  
ATOM   4080  C   SER A 267     -25.907  45.161  -8.047  1.00  0.77           C  
ATOM   4081  O   SER A 267     -25.270  45.265  -9.098  1.00  0.77           O  
ATOM   4082  CB  SER A 267     -28.000  43.839  -8.347  1.00  0.77           C  
ATOM   4083  OG  SER A 267     -28.745  44.968  -7.994  1.00  0.77           O  
ATOM   4084  H   SER A 267     -27.623  44.219  -5.832  1.00  0.77           H  
ATOM   4085  HA  SER A 267     -26.047  43.017  -8.031  1.00  0.77           H  
ATOM   4086 1HB  SER A 267     -27.884  43.798  -9.428  1.00  0.77           H  
ATOM   4087 2HB  SER A 267     -28.530  42.941  -8.036  1.00  0.77           H  
ATOM   4088  HG  SER A 267     -28.618  45.096  -7.026  1.00  0.77           H  
ATOM   4089  N   ARG A 268     -25.979  46.131  -7.137  1.00  0.75           N  
ATOM   4090  CA  ARG A 268     -25.384  47.452  -7.326  1.00  0.75           C  
ATOM   4091  C   ARG A 268     -24.691  47.918  -6.060  1.00  0.75           C  
ATOM   4092  O   ARG A 268     -25.223  47.718  -4.968  1.00  0.75           O  
ATOM   4093  CB  ARG A 268     -26.457  48.477  -7.674  1.00  0.75           C  
ATOM   4094  CG  ARG A 268     -25.953  49.867  -8.000  1.00  0.75           C  
ATOM   4095  CD  ARG A 268     -27.047  50.729  -8.405  1.00  0.75           C  
ATOM   4096  NE  ARG A 268     -27.893  51.022  -7.300  1.00  0.75           N  
ATOM   4097  CZ  ARG A 268     -27.791  52.136  -6.579  1.00  0.75           C  
ATOM   4098  NH1 ARG A 268     -26.913  53.039  -6.928  1.00  0.75           N  
ATOM   4099  NH2 ARG A 268     -28.566  52.319  -5.542  1.00  0.75           N  
ATOM   4100  H   ARG A 268     -26.548  45.961  -6.311  1.00  0.75           H  
ATOM   4101  HA  ARG A 268     -24.651  47.400  -8.131  1.00  0.75           H  
ATOM   4102 1HB  ARG A 268     -27.022  48.124  -8.535  1.00  0.75           H  
ATOM   4103 2HB  ARG A 268     -27.161  48.565  -6.840  1.00  0.75           H  
ATOM   4104 1HG  ARG A 268     -25.471  50.315  -7.132  1.00  0.75           H  
ATOM   4105 2HG  ARG A 268     -25.259  49.807  -8.810  1.00  0.75           H  
ATOM   4106 1HD  ARG A 268     -26.643  51.669  -8.764  1.00  0.75           H  
ATOM   4107 2HD  ARG A 268     -27.629  50.259  -9.185  1.00  0.75           H  
ATOM   4108  HE  ARG A 268     -28.575  50.324  -7.010  1.00  0.75           H  
ATOM   4109 1HH1 ARG A 268     -26.323  52.882  -7.729  1.00  0.75           H  
ATOM   4110 2HH1 ARG A 268     -26.821  53.901  -6.399  1.00  0.75           H  
ATOM   4111 1HH2 ARG A 268     -29.214  51.564  -5.277  1.00  0.75           H  
ATOM   4112 2HH2 ARG A 268     -28.483  53.164  -5.000  1.00  0.75           H  
ATOM   4113  N   VAL A 269     -23.536  48.558  -6.204  1.00  0.75           N  
ATOM   4114  CA  VAL A 269     -22.862  49.139  -5.052  1.00  0.75           C  
ATOM   4115  C   VAL A 269     -22.806  50.656  -5.223  1.00  0.75           C  
ATOM   4116  O   VAL A 269     -22.505  51.157  -6.307  1.00  0.75           O  
ATOM   4117  CB  VAL A 269     -21.440  48.575  -4.856  1.00  0.75           C  
ATOM   4118  CG1 VAL A 269     -20.810  49.207  -3.641  1.00  0.75           C  
ATOM   4119  CG2 VAL A 269     -21.496  47.092  -4.668  1.00  0.75           C  
ATOM   4120  H   VAL A 269     -23.130  48.663  -7.122  1.00  0.75           H  
ATOM   4121  HA  VAL A 269     -23.438  48.914  -4.157  1.00  0.75           H  
ATOM   4122  HB  VAL A 269     -20.824  48.811  -5.726  1.00  0.75           H  
ATOM   4123 1HG1 VAL A 269     -19.834  48.786  -3.495  1.00  0.75           H  
ATOM   4124 2HG1 VAL A 269     -20.732  50.286  -3.755  1.00  0.75           H  
ATOM   4125 3HG1 VAL A 269     -21.431  48.976  -2.773  1.00  0.75           H  
ATOM   4126 1HG2 VAL A 269     -20.491  46.716  -4.516  1.00  0.75           H  
ATOM   4127 2HG2 VAL A 269     -22.078  46.867  -3.827  1.00  0.75           H  
ATOM   4128 3HG2 VAL A 269     -21.936  46.632  -5.528  1.00  0.75           H  
ATOM   4129  N   VAL A 270     -23.133  51.370  -4.155  1.00  0.78           N  
ATOM   4130  CA  VAL A 270     -23.130  52.832  -4.122  1.00  0.78           C  
ATOM   4131  C   VAL A 270     -22.167  53.284  -3.032  1.00  0.78           C  
ATOM   4132  O   VAL A 270     -22.072  52.629  -1.987  1.00  0.78           O  
ATOM   4133  CB  VAL A 270     -24.556  53.359  -3.826  1.00  0.78           C  
ATOM   4134  CG1 VAL A 270     -25.010  52.896  -2.522  1.00  0.78           C  
ATOM   4135  CG2 VAL A 270     -24.597  54.847  -3.850  1.00  0.78           C  
ATOM   4136  H   VAL A 270     -23.394  50.857  -3.313  1.00  0.78           H  
ATOM   4137  HA  VAL A 270     -22.789  53.221  -5.084  1.00  0.78           H  
ATOM   4138  HB  VAL A 270     -25.232  52.962  -4.576  1.00  0.78           H  
ATOM   4139 1HG1 VAL A 270     -26.022  53.260  -2.348  1.00  0.78           H  
ATOM   4140 2HG1 VAL A 270     -25.002  51.819  -2.505  1.00  0.78           H  
ATOM   4141 3HG1 VAL A 270     -24.344  53.290  -1.756  1.00  0.78           H  
ATOM   4142 1HG2 VAL A 270     -25.614  55.162  -3.656  1.00  0.78           H  
ATOM   4143 2HG2 VAL A 270     -23.941  55.266  -3.095  1.00  0.78           H  
ATOM   4144 3HG2 VAL A 270     -24.294  55.190  -4.819  1.00  0.78           H  
ATOM   4145  N   LEU A 271     -21.413  54.356  -3.279  1.00  0.86           N  
ATOM   4146  CA  LEU A 271     -20.499  54.799  -2.233  1.00  0.86           C  
ATOM   4147  C   LEU A 271     -21.140  55.858  -1.387  1.00  0.86           C  
ATOM   4148  O   LEU A 271     -21.853  56.720  -1.901  1.00  0.86           O  
ATOM   4149  CB  LEU A 271     -19.189  55.336  -2.789  1.00  0.86           C  
ATOM   4150  CG  LEU A 271     -18.368  54.360  -3.573  1.00  0.86           C  
ATOM   4151  CD1 LEU A 271     -17.087  55.038  -4.014  1.00  0.86           C  
ATOM   4152  CD2 LEU A 271     -18.093  53.155  -2.740  1.00  0.86           C  
ATOM   4153  H   LEU A 271     -21.521  54.883  -4.151  1.00  0.86           H  
ATOM   4154  HA  LEU A 271     -20.266  53.953  -1.585  1.00  0.86           H  
ATOM   4155 1HB  LEU A 271     -19.416  56.178  -3.444  1.00  0.86           H  
ATOM   4156 2HB  LEU A 271     -18.582  55.700  -1.957  1.00  0.86           H  
ATOM   4157  HG  LEU A 271     -18.920  54.052  -4.455  1.00  0.86           H  
ATOM   4158 1HD1 LEU A 271     -16.475  54.348  -4.577  1.00  0.86           H  
ATOM   4159 2HD1 LEU A 271     -17.318  55.894  -4.630  1.00  0.86           H  
ATOM   4160 3HD1 LEU A 271     -16.537  55.362  -3.145  1.00  0.86           H  
ATOM   4161 1HD2 LEU A 271     -17.511  52.463  -3.320  1.00  0.86           H  
ATOM   4162 2HD2 LEU A 271     -17.548  53.432  -1.844  1.00  0.86           H  
ATOM   4163 3HD2 LEU A 271     -19.039  52.695  -2.460  1.00  0.86           H  
ATOM   4164  N   SER A 272     -20.842  55.842  -0.097  1.00  0.99           N  
ATOM   4165  CA  SER A 272     -21.401  56.848   0.779  1.00  0.99           C  
ATOM   4166  C   SER A 272     -20.408  57.608   1.643  1.00  0.99           C  
ATOM   4167  O   SER A 272     -19.547  57.035   2.311  1.00  0.99           O  
ATOM   4168  CB  SER A 272     -22.422  56.182   1.650  1.00  0.99           C  
ATOM   4169  OG  SER A 272     -23.475  55.751   0.897  1.00  0.99           O  
ATOM   4170  H   SER A 272     -20.261  55.101   0.295  1.00  0.99           H  
ATOM   4171  HA  SER A 272     -21.911  57.576   0.159  1.00  0.99           H  
ATOM   4172 1HB  SER A 272     -21.985  55.336   2.130  1.00  0.99           H  
ATOM   4173 2HB  SER A 272     -22.729  56.845   2.402  1.00  0.99           H  
ATOM   4174  HG  SER A 272     -23.807  56.533   0.448  1.00  0.99           H  
ATOM   4175  N   LEU A 273     -20.548  58.924   1.632  1.00  1.19           N  
ATOM   4176  CA  LEU A 273     -19.720  59.787   2.447  1.00  1.19           C  
ATOM   4177  C   LEU A 273     -20.659  60.460   3.459  1.00  1.19           C  
ATOM   4178  O   LEU A 273     -21.715  60.945   3.069  1.00  1.19           O  
ATOM   4179  CB  LEU A 273     -19.031  60.808   1.537  1.00  1.19           C  
ATOM   4180  CG  LEU A 273     -18.166  60.224   0.396  1.00  1.19           C  
ATOM   4181  CD1 LEU A 273     -17.612  61.364  -0.442  1.00  1.19           C  
ATOM   4182  CD2 LEU A 273     -17.074  59.392   0.988  1.00  1.19           C  
ATOM   4183  H   LEU A 273     -21.279  59.331   1.046  1.00  1.19           H  
ATOM   4184  HA  LEU A 273     -18.967  59.187   2.950  1.00  1.19           H  
ATOM   4185 1HB  LEU A 273     -19.795  61.439   1.078  1.00  1.19           H  
ATOM   4186 2HB  LEU A 273     -18.382  61.442   2.146  1.00  1.19           H  
ATOM   4187  HG  LEU A 273     -18.780  59.604  -0.253  1.00  1.19           H  
ATOM   4188 1HD1 LEU A 273     -17.010  60.970  -1.249  1.00  1.19           H  
ATOM   4189 2HD1 LEU A 273     -18.440  61.947  -0.856  1.00  1.19           H  
ATOM   4190 3HD1 LEU A 273     -16.994  62.006   0.192  1.00  1.19           H  
ATOM   4191 1HD2 LEU A 273     -16.449  58.971   0.205  1.00  1.19           H  
ATOM   4192 2HD2 LEU A 273     -16.467  60.008   1.645  1.00  1.19           H  
ATOM   4193 3HD2 LEU A 273     -17.520  58.597   1.566  1.00  1.19           H  
ATOM   4194  N   PRO A 274     -20.304  60.644   4.730  1.00  1.46           N  
ATOM   4195  CA  PRO A 274     -21.199  61.214   5.740  1.00  1.46           C  
ATOM   4196  C   PRO A 274     -21.347  62.739   5.713  1.00  1.46           C  
ATOM   4197  O   PRO A 274     -21.282  63.372   6.751  1.00  1.46           O  
ATOM   4198  CB  PRO A 274     -20.501  60.757   7.025  1.00  1.46           C  
ATOM   4199  CG  PRO A 274     -19.012  60.764   6.663  1.00  1.46           C  
ATOM   4200  CD  PRO A 274     -18.961  60.279   5.211  1.00  1.46           C  
ATOM   4201  HA  PRO A 274     -22.185  60.742   5.658  1.00  1.46           H  
ATOM   4202 1HB  PRO A 274     -20.747  61.452   7.846  1.00  1.46           H  
ATOM   4203 2HB  PRO A 274     -20.874  59.767   7.322  1.00  1.46           H  
ATOM   4204 1HG  PRO A 274     -18.594  61.777   6.777  1.00  1.46           H  
ATOM   4205 2HG  PRO A 274     -18.451  60.109   7.346  1.00  1.46           H  
ATOM   4206 1HD  PRO A 274     -18.176  60.821   4.645  1.00  1.46           H  
ATOM   4207 2HD  PRO A 274     -18.811  59.183   5.190  1.00  1.46           H  
ATOM   4208  N   PHE A 275     -21.519  63.308   4.514  1.00  1.79           N  
ATOM   4209  CA  PHE A 275     -21.765  64.729   4.151  1.00  1.79           C  
ATOM   4210  C   PHE A 275     -20.861  65.858   4.737  1.00  1.79           C  
ATOM   4211  O   PHE A 275     -20.469  66.772   4.011  1.00  1.79           O  
ATOM   4212  CB  PHE A 275     -23.199  65.099   4.521  1.00  1.79           C  
ATOM   4213  CG  PHE A 275     -23.573  66.494   4.128  1.00  1.79           C  
ATOM   4214  CD1 PHE A 275     -24.036  66.778   2.853  1.00  1.79           C  
ATOM   4215  CD2 PHE A 275     -23.422  67.533   5.021  1.00  1.79           C  
ATOM   4216  CE1 PHE A 275     -24.350  68.074   2.495  1.00  1.79           C  
ATOM   4217  CE2 PHE A 275     -23.717  68.822   4.662  1.00  1.79           C  
ATOM   4218  CZ  PHE A 275     -24.186  69.094   3.398  1.00  1.79           C  
ATOM   4219  H   PHE A 275     -21.559  62.649   3.749  1.00  1.79           H  
ATOM   4220  HA  PHE A 275     -21.680  64.785   3.065  1.00  1.79           H  
ATOM   4221 1HB  PHE A 275     -23.894  64.407   4.041  1.00  1.79           H  
ATOM   4222 2HB  PHE A 275     -23.340  64.996   5.601  1.00  1.79           H  
ATOM   4223  HD1 PHE A 275     -24.156  65.968   2.133  1.00  1.79           H  
ATOM   4224  HD2 PHE A 275     -23.052  67.314   6.017  1.00  1.79           H  
ATOM   4225  HE1 PHE A 275     -24.721  68.289   1.498  1.00  1.79           H  
ATOM   4226  HE2 PHE A 275     -23.580  69.630   5.375  1.00  1.79           H  
ATOM   4227  HZ  PHE A 275     -24.425  70.116   3.113  1.00  1.79           H  
ATOM   4228  N   ALA A 276     -20.527  65.788   6.026  1.00  2.09           N  
ATOM   4229  CA  ALA A 276     -19.681  66.747   6.748  1.00  2.09           C  
ATOM   4230  C   ALA A 276     -19.344  66.187   8.127  1.00  2.09           C  
ATOM   4231  O   ALA A 276     -20.146  65.471   8.721  1.00  2.09           O  
ATOM   4232  CB  ALA A 276     -20.362  68.100   6.901  1.00  2.09           C  
ATOM   4233  H   ALA A 276     -20.886  65.000   6.540  1.00  2.09           H  
ATOM   4234  HA  ALA A 276     -18.751  66.875   6.193  1.00  2.09           H  
ATOM   4235 1HB  ALA A 276     -19.691  68.777   7.435  1.00  2.09           H  
ATOM   4236 2HB  ALA A 276     -20.586  68.515   5.918  1.00  2.09           H  
ATOM   4237 3HB  ALA A 276     -21.281  67.980   7.465  1.00  2.09           H  
ATOM   4238  N   GLU A 277     -18.246  66.633   8.711  1.00  2.27           N  
ATOM   4239  CA  GLU A 277     -17.848  66.166  10.041  1.00  2.27           C  
ATOM   4240  C   GLU A 277     -18.847  66.441  11.184  1.00  2.27           C  
ATOM   4241  O   GLU A 277     -18.798  65.774  12.215  1.00  2.27           O  
ATOM   4242  CB  GLU A 277     -16.487  66.778  10.366  1.00  2.27           C  
ATOM   4243  CG  GLU A 277     -16.463  68.309  10.375  1.00  2.27           C  
ATOM   4244  CD  GLU A 277     -16.281  68.886   8.992  1.00  2.27           C  
ATOM   4245  OE1 GLU A 277     -16.472  68.158   8.044  1.00  2.27           O  
ATOM   4246  OE2 GLU A 277     -15.954  70.044   8.883  1.00  2.27           O  
ATOM   4247  H   GLU A 277     -17.632  67.257   8.206  1.00  2.27           H  
ATOM   4248  HA  GLU A 277     -17.722  65.085   9.980  1.00  2.27           H  
ATOM   4249 1HB  GLU A 277     -16.161  66.434  11.346  1.00  2.27           H  
ATOM   4250 2HB  GLU A 277     -15.752  66.438   9.638  1.00  2.27           H  
ATOM   4251 1HG  GLU A 277     -17.377  68.698  10.806  1.00  2.27           H  
ATOM   4252 2HG  GLU A 277     -15.638  68.634  11.010  1.00  2.27           H  
ATOM   4253  N   GLY A 278     -19.739  67.417  11.005  1.00  2.25           N  
ATOM   4254  CA  GLY A 278     -20.727  67.749  12.027  1.00  2.25           C  
ATOM   4255  C   GLY A 278     -22.127  67.138  11.804  1.00  2.25           C  
ATOM   4256  O   GLY A 278     -23.028  67.381  12.606  1.00  2.25           O  
ATOM   4257  H   GLY A 278     -19.716  67.932  10.138  1.00  2.25           H  
ATOM   4258 1HA  GLY A 278     -20.350  67.441  12.998  1.00  2.25           H  
ATOM   4259 2HA  GLY A 278     -20.815  68.833  12.080  1.00  2.25           H  
ATOM   4260  N   SER A 279     -22.324  66.335  10.752  1.00  2.03           N  
ATOM   4261  CA  SER A 279     -23.677  65.828  10.473  1.00  2.03           C  
ATOM   4262  C   SER A 279     -23.758  64.316  10.398  1.00  2.03           C  
ATOM   4263  O   SER A 279     -22.809  63.638  10.025  1.00  2.03           O  
ATOM   4264  CB  SER A 279     -24.222  66.372   9.160  1.00  2.03           C  
ATOM   4265  OG  SER A 279     -25.519  65.837   8.898  1.00  2.03           O  
ATOM   4266  H   SER A 279     -21.552  66.094  10.126  1.00  2.03           H  
ATOM   4267  HA  SER A 279     -24.338  66.155  11.276  1.00  2.03           H  
ATOM   4268 1HB  SER A 279     -24.271  67.463   9.198  1.00  2.03           H  
ATOM   4269 2HB  SER A 279     -23.541  66.095   8.351  1.00  2.03           H  
ATOM   4270  HG  SER A 279     -25.635  65.784   7.919  1.00  2.03           H  
ATOM   4271  N   SER A 280     -24.930  63.790  10.738  1.00  1.72           N  
ATOM   4272  CA  SER A 280     -25.182  62.360  10.610  1.00  1.72           C  
ATOM   4273  C   SER A 280     -25.753  61.983   9.236  1.00  1.72           C  
ATOM   4274  O   SER A 280     -25.946  60.800   8.958  1.00  1.72           O  
ATOM   4275  CB  SER A 280     -26.140  61.894  11.689  1.00  1.72           C  
ATOM   4276  OG  SER A 280     -25.582  62.050  12.968  1.00  1.72           O  
ATOM   4277  H   SER A 280     -25.665  64.408  11.052  1.00  1.72           H  
ATOM   4278  HA  SER A 280     -24.235  61.835  10.734  1.00  1.72           H  
ATOM   4279 1HB  SER A 280     -27.069  62.461  11.621  1.00  1.72           H  
ATOM   4280 2HB  SER A 280     -26.385  60.847  11.523  1.00  1.72           H  
ATOM   4281  HG  SER A 280     -26.218  61.661  13.582  1.00  1.72           H  
ATOM   4282  N   SER A 281     -26.060  62.987   8.401  1.00  1.40           N  
ATOM   4283  CA  SER A 281     -26.648  62.730   7.080  1.00  1.40           C  
ATOM   4284  C   SER A 281     -25.624  62.138   6.121  1.00  1.40           C  
ATOM   4285  O   SER A 281     -24.420  62.317   6.301  1.00  1.40           O  
ATOM   4286  CB  SER A 281     -27.281  64.002   6.523  1.00  1.40           C  
ATOM   4287  OG  SER A 281     -26.336  65.027   6.275  1.00  1.40           O  
ATOM   4288  H   SER A 281     -25.861  63.937   8.683  1.00  1.40           H  
ATOM   4289  HA  SER A 281     -27.447  61.995   7.196  1.00  1.40           H  
ATOM   4290 1HB  SER A 281     -27.795  63.760   5.587  1.00  1.40           H  
ATOM   4291 2HB  SER A 281     -28.036  64.366   7.214  1.00  1.40           H  
ATOM   4292  HG  SER A 281     -26.814  65.662   5.664  1.00  1.40           H  
ATOM   4293  N   VAL A 282     -26.106  61.459   5.078  1.00  1.15           N  
ATOM   4294  CA  VAL A 282     -25.219  60.807   4.111  1.00  1.15           C  
ATOM   4295  C   VAL A 282     -25.420  61.179   2.636  1.00  1.15           C  
ATOM   4296  O   VAL A 282     -26.552  61.253   2.132  1.00  1.15           O  
ATOM   4297  CB  VAL A 282     -25.347  59.278   4.269  1.00  1.15           C  
ATOM   4298  CG1 VAL A 282     -24.512  58.578   3.252  1.00  1.15           C  
ATOM   4299  CG2 VAL A 282     -24.906  58.868   5.669  1.00  1.15           C  
ATOM   4300  H   VAL A 282     -27.121  61.338   4.970  1.00  1.15           H  
ATOM   4301  HA  VAL A 282     -24.197  61.079   4.373  1.00  1.15           H  
ATOM   4302  HB  VAL A 282     -26.388  58.991   4.113  1.00  1.15           H  
ATOM   4303 1HG1 VAL A 282     -24.640  57.507   3.391  1.00  1.15           H  
ATOM   4304 2HG1 VAL A 282     -24.824  58.843   2.253  1.00  1.15           H  
ATOM   4305 3HG1 VAL A 282     -23.467  58.853   3.389  1.00  1.15           H  
ATOM   4306 1HG2 VAL A 282     -25.009  57.792   5.775  1.00  1.15           H  
ATOM   4307 2HG2 VAL A 282     -23.870  59.149   5.822  1.00  1.15           H  
ATOM   4308 3HG2 VAL A 282     -25.529  59.357   6.418  1.00  1.15           H  
ATOM   4309  N   GLU A 283     -24.287  61.408   1.960  1.00  0.97           N  
ATOM   4310  CA  GLU A 283     -24.214  61.674   0.525  1.00  0.97           C  
ATOM   4311  C   GLU A 283     -23.833  60.384  -0.209  1.00  0.97           C  
ATOM   4312  O   GLU A 283     -22.819  59.755   0.100  1.00  0.97           O  
ATOM   4313  CB  GLU A 283     -23.188  62.771   0.242  1.00  0.97           C  
ATOM   4314  CG  GLU A 283     -23.002  63.141  -1.213  1.00  0.97           C  
ATOM   4315  CD  GLU A 283     -21.976  64.249  -1.407  1.00  0.97           C  
ATOM   4316  OE1 GLU A 283     -20.833  64.046  -1.078  1.00  0.97           O  
ATOM   4317  OE2 GLU A 283     -22.344  65.288  -1.899  1.00  0.97           O  
ATOM   4318  H   GLU A 283     -23.407  61.340   2.465  1.00  0.97           H  
ATOM   4319  HA  GLU A 283     -25.194  61.993   0.169  1.00  0.97           H  
ATOM   4320 1HB  GLU A 283     -23.471  63.676   0.783  1.00  0.97           H  
ATOM   4321 2HB  GLU A 283     -22.217  62.457   0.626  1.00  0.97           H  
ATOM   4322 1HG  GLU A 283     -22.676  62.255  -1.764  1.00  0.97           H  
ATOM   4323 2HG  GLU A 283     -23.962  63.456  -1.624  1.00  0.97           H  
ATOM   4324  N   TYR A 284     -24.653  59.994  -1.170  1.00  0.86           N  
ATOM   4325  CA  TYR A 284     -24.468  58.775  -1.946  1.00  0.86           C  
ATOM   4326  C   TYR A 284     -23.998  59.111  -3.355  1.00  0.86           C  
ATOM   4327  O   TYR A 284     -24.522  60.036  -3.982  1.00  0.86           O  
ATOM   4328  CB  TYR A 284     -25.800  58.026  -2.017  1.00  0.86           C  
ATOM   4329  CG  TYR A 284     -26.284  57.490  -0.701  1.00  0.86           C  
ATOM   4330  CD1 TYR A 284     -26.923  58.344   0.162  1.00  0.86           C  
ATOM   4331  CD2 TYR A 284     -26.138  56.169  -0.371  1.00  0.86           C  
ATOM   4332  CE1 TYR A 284     -27.393  57.901   1.372  1.00  0.86           C  
ATOM   4333  CE2 TYR A 284     -26.614  55.717   0.840  1.00  0.86           C  
ATOM   4334  CZ  TYR A 284     -27.233  56.574   1.717  1.00  0.86           C  
ATOM   4335  OH  TYR A 284     -27.697  56.107   2.930  1.00  0.86           O  
ATOM   4336  H   TYR A 284     -25.456  60.567  -1.368  1.00  0.86           H  
ATOM   4337  HA  TYR A 284     -23.717  58.160  -1.464  1.00  0.86           H  
ATOM   4338 1HB  TYR A 284     -26.563  58.697  -2.402  1.00  0.86           H  
ATOM   4339 2HB  TYR A 284     -25.718  57.214  -2.711  1.00  0.86           H  
ATOM   4340  HD1 TYR A 284     -27.039  59.378  -0.116  1.00  0.86           H  
ATOM   4341  HD2 TYR A 284     -25.650  55.478  -1.056  1.00  0.86           H  
ATOM   4342  HE1 TYR A 284     -27.881  58.596   2.050  1.00  0.86           H  
ATOM   4343  HE2 TYR A 284     -26.511  54.691   1.099  1.00  0.86           H  
ATOM   4344  HH  TYR A 284     -28.088  56.833   3.426  1.00  0.86           H  
ATOM   4345  N   ILE A 285     -23.033  58.348  -3.870  1.00  0.81           N  
ATOM   4346  CA  ILE A 285     -22.551  58.593  -5.222  1.00  0.81           C  
ATOM   4347  C   ILE A 285     -22.785  57.330  -6.066  1.00  0.81           C  
ATOM   4348  O   ILE A 285     -22.303  56.235  -5.738  1.00  0.81           O  
ATOM   4349  CB  ILE A 285     -21.079  59.007  -5.217  1.00  0.81           C  
ATOM   4350  CG1 ILE A 285     -20.874  60.191  -4.264  1.00  0.81           C  
ATOM   4351  CG2 ILE A 285     -20.757  59.521  -6.628  1.00  0.81           C  
ATOM   4352  CD1 ILE A 285     -20.512  59.812  -2.819  1.00  0.81           C  
ATOM   4353  H   ILE A 285     -22.619  57.616  -3.295  1.00  0.81           H  
ATOM   4354  HA  ILE A 285     -23.125  59.404  -5.669  1.00  0.81           H  
ATOM   4355  HB  ILE A 285     -20.428  58.180  -4.930  1.00  0.81           H  
ATOM   4356 1HG1 ILE A 285     -20.076  60.816  -4.660  1.00  0.81           H  
ATOM   4357 2HG1 ILE A 285     -21.791  60.768  -4.236  1.00  0.81           H  
ATOM   4358 1HG2 ILE A 285     -19.743  59.867  -6.703  1.00  0.81           H  
ATOM   4359 2HG2 ILE A 285     -20.912  58.734  -7.331  1.00  0.81           H  
ATOM   4360 3HG2 ILE A 285     -21.431  60.351  -6.867  1.00  0.81           H  
ATOM   4361 1HD1 ILE A 285     -20.392  60.724  -2.225  1.00  0.81           H  
ATOM   4362 2HD1 ILE A 285     -21.298  59.208  -2.379  1.00  0.81           H  
ATOM   4363 3HD1 ILE A 285     -19.592  59.252  -2.803  1.00  0.81           H  
ATOM   4364  N   ASN A 286     -23.567  57.497  -7.138  1.00  0.81           N  
ATOM   4365  CA  ASN A 286     -24.065  56.415  -7.978  1.00  0.81           C  
ATOM   4366  C   ASN A 286     -23.565  56.558  -9.427  1.00  0.81           C  
ATOM   4367  O   ASN A 286     -23.853  57.562 -10.087  1.00  0.81           O  
ATOM   4368  CB  ASN A 286     -25.577  56.512  -8.027  1.00  0.81           C  
ATOM   4369  CG  ASN A 286     -26.311  56.600  -6.671  1.00  0.81           C  
ATOM   4370  OD1 ASN A 286     -26.601  55.611  -5.989  1.00  0.81           O  
ATOM   4371  ND2 ASN A 286     -26.620  57.836  -6.303  1.00  0.81           N  
ATOM   4372  H   ASN A 286     -23.881  58.442  -7.359  1.00  0.81           H  
ATOM   4373  HA  ASN A 286     -23.730  55.454  -7.580  1.00  0.81           H  
ATOM   4374 1HB  ASN A 286     -25.838  57.384  -8.614  1.00  0.81           H  
ATOM   4375 2HB  ASN A 286     -25.971  55.650  -8.556  1.00  0.81           H  
ATOM   4376 1HD2 ASN A 286     -27.143  58.047  -5.453  1.00  0.81           H  
ATOM   4377 2HD2 ASN A 286     -26.351  58.607  -6.895  1.00  0.81           H  
ATOM   4378  N   ASN A 287     -22.832  55.574  -9.950  1.00  0.83           N  
ATOM   4379  CA  ASN A 287     -22.313  55.730 -11.317  1.00  0.83           C  
ATOM   4380  C   ASN A 287     -23.464  56.042 -12.272  1.00  0.83           C  
ATOM   4381  O   ASN A 287     -24.529  55.420 -12.173  1.00  0.83           O  
ATOM   4382  CB  ASN A 287     -21.561  54.497 -11.793  1.00  0.83           C  
ATOM   4383  CG  ASN A 287     -20.853  54.732 -13.109  1.00  0.83           C  
ATOM   4384  OD1 ASN A 287     -21.422  54.707 -14.220  1.00  0.83           O  
ATOM   4385  ND2 ASN A 287     -19.585  54.958 -13.011  1.00  0.83           N  
ATOM   4386  H   ASN A 287     -22.612  54.739  -9.414  1.00  0.83           H  
ATOM   4387  HA  ASN A 287     -21.629  56.574 -11.338  1.00  0.83           H  
ATOM   4388 1HB  ASN A 287     -20.827  54.194 -11.040  1.00  0.83           H  
ATOM   4389 2HB  ASN A 287     -22.255  53.680 -11.918  1.00  0.83           H  
ATOM   4390 1HD2 ASN A 287     -19.046  55.130 -13.832  1.00  0.83           H  
ATOM   4391 2HD2 ASN A 287     -19.143  54.957 -12.105  1.00  0.83           H  
ATOM   4392  N   TRP A 288     -23.248  56.976 -13.209  1.00  0.87           N  
ATOM   4393  CA  TRP A 288     -24.296  57.359 -14.162  1.00  0.87           C  
ATOM   4394  C   TRP A 288     -24.866  56.199 -14.966  1.00  0.87           C  
ATOM   4395  O   TRP A 288     -26.011  56.272 -15.407  1.00  0.87           O  
ATOM   4396  CB  TRP A 288     -23.806  58.357 -15.220  1.00  0.87           C  
ATOM   4397  CG  TRP A 288     -23.580  59.742 -14.769  1.00  0.87           C  
ATOM   4398  CD1 TRP A 288     -22.388  60.356 -14.721  1.00  0.87           C  
ATOM   4399  CD2 TRP A 288     -24.549  60.712 -14.300  1.00  0.87           C  
ATOM   4400  NE1 TRP A 288     -22.525  61.626 -14.260  1.00  0.87           N  
ATOM   4401  CE2 TRP A 288     -23.835  61.867 -13.986  1.00  0.87           C  
ATOM   4402  CE3 TRP A 288     -25.934  60.692 -14.123  1.00  0.87           C  
ATOM   4403  CZ2 TRP A 288     -24.445  62.994 -13.482  1.00  0.87           C  
ATOM   4404  CZ3 TRP A 288     -26.549  61.828 -13.624  1.00  0.87           C  
ATOM   4405  CH2 TRP A 288     -25.822  62.944 -13.304  1.00  0.87           C  
ATOM   4406  H   TRP A 288     -22.345  57.452 -13.226  1.00  0.87           H  
ATOM   4407  HA  TRP A 288     -25.104  57.819 -13.597  1.00  0.87           H  
ATOM   4408 1HB  TRP A 288     -22.864  57.988 -15.631  1.00  0.87           H  
ATOM   4409 2HB  TRP A 288     -24.522  58.382 -16.039  1.00  0.87           H  
ATOM   4410  HD1 TRP A 288     -21.437  59.899 -14.997  1.00  0.87           H  
ATOM   4411  HE1 TRP A 288     -21.719  62.241 -14.119  1.00  0.87           H  
ATOM   4412  HE3 TRP A 288     -26.516  59.803 -14.367  1.00  0.87           H  
ATOM   4413  HZ2 TRP A 288     -23.882  63.891 -13.226  1.00  0.87           H  
ATOM   4414  HZ3 TRP A 288     -27.628  61.814 -13.484  1.00  0.87           H  
ATOM   4415  HH2 TRP A 288     -26.341  63.816 -12.906  1.00  0.87           H  
ATOM   4416  N   GLU A 289     -24.084  55.146 -15.224  1.00  0.91           N  
ATOM   4417  CA  GLU A 289     -24.657  54.065 -16.011  1.00  0.91           C  
ATOM   4418  C   GLU A 289     -25.593  53.240 -15.140  1.00  0.91           C  
ATOM   4419  O   GLU A 289     -26.688  52.867 -15.551  1.00  0.91           O  
ATOM   4420  CB  GLU A 289     -23.567  53.178 -16.612  1.00  0.91           C  
ATOM   4421  CG  GLU A 289     -22.685  53.874 -17.658  1.00  0.91           C  
ATOM   4422  CD  GLU A 289     -23.458  54.412 -18.854  1.00  0.91           C  
ATOM   4423  OE1 GLU A 289     -24.251  53.685 -19.434  1.00  0.91           O  
ATOM   4424  OE2 GLU A 289     -23.243  55.562 -19.193  1.00  0.91           O  
ATOM   4425  H   GLU A 289     -23.137  55.085 -14.856  1.00  0.91           H  
ATOM   4426  HA  GLU A 289     -25.239  54.496 -16.824  1.00  0.91           H  
ATOM   4427 1HB  GLU A 289     -22.916  52.817 -15.815  1.00  0.91           H  
ATOM   4428 2HB  GLU A 289     -24.024  52.308 -17.082  1.00  0.91           H  
ATOM   4429 1HG  GLU A 289     -22.168  54.704 -17.172  1.00  0.91           H  
ATOM   4430 2HG  GLU A 289     -21.932  53.170 -18.007  1.00  0.91           H  
ATOM   4431  N   GLN A 290     -25.198  53.029 -13.889  1.00  0.93           N  
ATOM   4432  CA  GLN A 290     -25.993  52.253 -12.941  1.00  0.93           C  
ATOM   4433  C   GLN A 290     -27.280  52.989 -12.662  1.00  0.93           C  
ATOM   4434  O   GLN A 290     -28.352  52.397 -12.518  1.00  0.93           O  
ATOM   4435  CB  GLN A 290     -25.238  52.065 -11.631  1.00  0.93           C  
ATOM   4436  CG  GLN A 290     -24.040  51.181 -11.733  1.00  0.93           C  
ATOM   4437  CD  GLN A 290     -23.231  51.125 -10.450  1.00  0.93           C  
ATOM   4438  OE1 GLN A 290     -22.892  52.148  -9.835  1.00  0.93           O  
ATOM   4439  NE2 GLN A 290     -22.921  49.908 -10.053  1.00  0.93           N  
ATOM   4440  H   GLN A 290     -24.309  53.407 -13.593  1.00  0.93           H  
ATOM   4441  HA  GLN A 290     -26.229  51.285 -13.380  1.00  0.93           H  
ATOM   4442 1HB  GLN A 290     -24.920  53.035 -11.246  1.00  0.93           H  
ATOM   4443 2HB  GLN A 290     -25.903  51.633 -10.913  1.00  0.93           H  
ATOM   4444 1HG  GLN A 290     -24.370  50.171 -11.975  1.00  0.93           H  
ATOM   4445 2HG  GLN A 290     -23.396  51.560 -12.528  1.00  0.93           H  
ATOM   4446 1HE2 GLN A 290     -22.360  49.768  -9.235  1.00  0.93           H  
ATOM   4447 2HE2 GLN A 290     -23.235  49.133 -10.606  1.00  0.93           H  
ATOM   4448  N   ALA A 291     -27.157  54.310 -12.639  1.00  0.93           N  
ATOM   4449  CA  ALA A 291     -28.233  55.226 -12.356  1.00  0.93           C  
ATOM   4450  C   ALA A 291     -29.385  55.100 -13.351  1.00  0.93           C  
ATOM   4451  O   ALA A 291     -30.515  55.475 -13.046  1.00  0.93           O  
ATOM   4452  CB  ALA A 291     -27.717  56.640 -12.340  1.00  0.93           C  
ATOM   4453  H   ALA A 291     -26.227  54.706 -12.767  1.00  0.93           H  
ATOM   4454  HA  ALA A 291     -28.597  54.986 -11.372  1.00  0.93           H  
ATOM   4455 1HB  ALA A 291     -28.521  57.295 -12.074  1.00  0.93           H  
ATOM   4456 2HB  ALA A 291     -26.910  56.731 -11.608  1.00  0.93           H  
ATOM   4457 3HB  ALA A 291     -27.347  56.898 -13.322  1.00  0.93           H  
ATOM   4458  N   LYS A 292     -29.121  54.572 -14.550  1.00  0.90           N  
ATOM   4459  CA  LYS A 292     -30.155  54.423 -15.565  1.00  0.90           C  
ATOM   4460  C   LYS A 292     -31.240  53.451 -15.100  1.00  0.90           C  
ATOM   4461  O   LYS A 292     -32.359  53.462 -15.612  1.00  0.90           O  
ATOM   4462  CB  LYS A 292     -29.531  53.962 -16.878  1.00  0.90           C  
ATOM   4463  CG  LYS A 292     -28.664  55.031 -17.543  1.00  0.90           C  
ATOM   4464  CD  LYS A 292     -27.968  54.519 -18.802  1.00  0.90           C  
ATOM   4465  CE  LYS A 292     -27.160  55.634 -19.473  1.00  0.90           C  
ATOM   4466  NZ  LYS A 292     -26.375  55.140 -20.648  1.00  0.90           N  
ATOM   4467  H   LYS A 292     -28.186  54.228 -14.772  1.00  0.90           H  
ATOM   4468  HA  LYS A 292     -30.620  55.397 -15.728  1.00  0.90           H  
ATOM   4469 1HB  LYS A 292     -28.913  53.084 -16.698  1.00  0.90           H  
ATOM   4470 2HB  LYS A 292     -30.315  53.673 -17.574  1.00  0.90           H  
ATOM   4471 1HG  LYS A 292     -29.279  55.894 -17.795  1.00  0.90           H  
ATOM   4472 2HG  LYS A 292     -27.902  55.347 -16.833  1.00  0.90           H  
ATOM   4473 1HD  LYS A 292     -27.279  53.712 -18.525  1.00  0.90           H  
ATOM   4474 2HD  LYS A 292     -28.702  54.126 -19.503  1.00  0.90           H  
ATOM   4475 1HE  LYS A 292     -27.847  56.406 -19.809  1.00  0.90           H  
ATOM   4476 2HE  LYS A 292     -26.467  56.065 -18.745  1.00  0.90           H  
ATOM   4477 1HZ  LYS A 292     -25.859  55.903 -21.052  1.00  0.90           H  
ATOM   4478 2HZ  LYS A 292     -25.700  54.428 -20.317  1.00  0.90           H  
ATOM   4479 3HZ  LYS A 292     -26.983  54.740 -21.338  1.00  0.90           H  
ATOM   4480  N   ALA A 293     -30.897  52.594 -14.134  1.00  0.86           N  
ATOM   4481  CA  ALA A 293     -31.805  51.613 -13.567  1.00  0.86           C  
ATOM   4482  C   ALA A 293     -32.681  52.206 -12.460  1.00  0.86           C  
ATOM   4483  O   ALA A 293     -33.513  51.500 -11.886  1.00  0.86           O  
ATOM   4484  CB  ALA A 293     -31.010  50.454 -13.005  1.00  0.86           C  
ATOM   4485  H   ALA A 293     -29.956  52.634 -13.739  1.00  0.86           H  
ATOM   4486  HA  ALA A 293     -32.458  51.256 -14.363  1.00  0.86           H  
ATOM   4487 1HB  ALA A 293     -31.686  49.704 -12.598  1.00  0.86           H  
ATOM   4488 2HB  ALA A 293     -30.403  50.011 -13.791  1.00  0.86           H  
ATOM   4489 3HB  ALA A 293     -30.366  50.834 -12.218  1.00  0.86           H  
ATOM   4490  N   LEU A 294     -32.478  53.479 -12.118  1.00  0.81           N  
ATOM   4491  CA  LEU A 294     -33.227  54.068 -11.021  1.00  0.81           C  
ATOM   4492  C   LEU A 294     -34.578  54.626 -11.461  1.00  0.81           C  
ATOM   4493  O   LEU A 294     -34.699  55.278 -12.504  1.00  0.81           O  
ATOM   4494  CB  LEU A 294     -32.391  55.182 -10.396  1.00  0.81           C  
ATOM   4495  CG  LEU A 294     -31.050  54.726  -9.831  1.00  0.81           C  
ATOM   4496  CD1 LEU A 294     -30.171  55.903  -9.359  1.00  0.81           C  
ATOM   4497  CD2 LEU A 294     -31.312  53.867  -8.730  1.00  0.81           C  
ATOM   4498  H   LEU A 294     -31.796  54.055 -12.608  1.00  0.81           H  
ATOM   4499  HA  LEU A 294     -33.402  53.296 -10.275  1.00  0.81           H  
ATOM   4500 1HB  LEU A 294     -32.212  55.947 -11.137  1.00  0.81           H  
ATOM   4501 2HB  LEU A 294     -32.971  55.594  -9.596  1.00  0.81           H  
ATOM   4502  HG  LEU A 294     -30.525  54.175 -10.599  1.00  0.81           H  
ATOM   4503 1HD1 LEU A 294     -29.229  55.513  -8.970  1.00  0.81           H  
ATOM   4504 2HD1 LEU A 294     -29.969  56.565 -10.190  1.00  0.81           H  
ATOM   4505 3HD1 LEU A 294     -30.659  56.437  -8.589  1.00  0.81           H  
ATOM   4506 1HD2 LEU A 294     -30.363  53.503  -8.340  1.00  0.81           H  
ATOM   4507 2HD2 LEU A 294     -31.849  54.413  -7.956  1.00  0.81           H  
ATOM   4508 3HD2 LEU A 294     -31.917  53.054  -9.086  1.00  0.81           H  
ATOM   4509  N   SER A 295     -35.587  54.408 -10.621  1.00  0.76           N  
ATOM   4510  CA  SER A 295     -36.925  54.931 -10.845  1.00  0.76           C  
ATOM   4511  C   SER A 295     -36.992  56.286 -10.186  1.00  0.76           C  
ATOM   4512  O   SER A 295     -36.354  56.493  -9.155  1.00  0.76           O  
ATOM   4513  CB  SER A 295     -37.973  53.999 -10.281  1.00  0.76           C  
ATOM   4514  OG  SER A 295     -39.251  54.553 -10.403  1.00  0.76           O  
ATOM   4515  H   SER A 295     -35.401  53.870  -9.779  1.00  0.76           H  
ATOM   4516  HA  SER A 295     -37.090  55.052 -11.916  1.00  0.76           H  
ATOM   4517 1HB  SER A 295     -37.932  53.046 -10.807  1.00  0.76           H  
ATOM   4518 2HB  SER A 295     -37.753  53.804  -9.232  1.00  0.76           H  
ATOM   4519  HG  SER A 295     -39.214  55.397  -9.939  1.00  0.76           H  
ATOM   4520  N   VAL A 296     -37.726  57.220 -10.774  1.00  0.73           N  
ATOM   4521  CA  VAL A 296     -37.769  58.554 -10.193  1.00  0.73           C  
ATOM   4522  C   VAL A 296     -39.181  59.101  -9.943  1.00  0.73           C  
ATOM   4523  O   VAL A 296     -40.048  59.022 -10.815  1.00  0.73           O  
ATOM   4524  CB  VAL A 296     -37.003  59.511 -11.106  1.00  0.73           C  
ATOM   4525  CG1 VAL A 296     -37.028  60.801 -10.527  1.00  0.73           C  
ATOM   4526  CG2 VAL A 296     -35.583  59.040 -11.301  1.00  0.73           C  
ATOM   4527  H   VAL A 296     -38.238  57.014 -11.623  1.00  0.73           H  
ATOM   4528  HA  VAL A 296     -37.257  58.526  -9.233  1.00  0.73           H  
ATOM   4529  HB  VAL A 296     -37.498  59.575 -12.079  1.00  0.73           H  
ATOM   4530 1HG1 VAL A 296     -36.503  61.487 -11.138  1.00  0.73           H  
ATOM   4531 2HG1 VAL A 296     -38.045  61.147 -10.405  1.00  0.73           H  
ATOM   4532 3HG1 VAL A 296     -36.546  60.709  -9.569  1.00  0.73           H  
ATOM   4533 1HG2 VAL A 296     -35.083  59.752 -11.945  1.00  0.73           H  
ATOM   4534 2HG2 VAL A 296     -35.089  58.990 -10.345  1.00  0.73           H  
ATOM   4535 3HG2 VAL A 296     -35.562  58.064 -11.771  1.00  0.73           H  
ATOM   4536  N   GLU A 297     -39.396  59.658  -8.744  1.00  0.72           N  
ATOM   4537  CA  GLU A 297     -40.669  60.267  -8.361  1.00  0.72           C  
ATOM   4538  C   GLU A 297     -40.458  61.679  -7.814  1.00  0.72           C  
ATOM   4539  O   GLU A 297     -39.487  61.954  -7.119  1.00  0.72           O  
ATOM   4540  CB  GLU A 297     -41.364  59.433  -7.281  1.00  0.72           C  
ATOM   4541  CG  GLU A 297     -41.750  58.014  -7.689  1.00  0.72           C  
ATOM   4542  CD  GLU A 297     -42.450  57.247  -6.579  1.00  0.72           C  
ATOM   4543  OE1 GLU A 297     -42.648  57.804  -5.517  1.00  0.72           O  
ATOM   4544  OE2 GLU A 297     -42.783  56.107  -6.796  1.00  0.72           O  
ATOM   4545  H   GLU A 297     -38.629  59.668  -8.073  1.00  0.72           H  
ATOM   4546  HA  GLU A 297     -41.309  60.330  -9.241  1.00  0.72           H  
ATOM   4547 1HB  GLU A 297     -40.705  59.354  -6.417  1.00  0.72           H  
ATOM   4548 2HB  GLU A 297     -42.266  59.948  -6.955  1.00  0.72           H  
ATOM   4549 1HG  GLU A 297     -42.403  58.062  -8.560  1.00  0.72           H  
ATOM   4550 2HG  GLU A 297     -40.847  57.476  -7.976  1.00  0.72           H  
ATOM   4551  N   LEU A 298     -41.387  62.580  -8.068  1.00  0.72           N  
ATOM   4552  CA  LEU A 298     -41.255  63.924  -7.509  1.00  0.72           C  
ATOM   4553  C   LEU A 298     -41.703  63.975  -6.057  1.00  0.72           C  
ATOM   4554  O   LEU A 298     -42.797  63.504  -5.746  1.00  0.72           O  
ATOM   4555  CB  LEU A 298     -42.106  64.912  -8.305  1.00  0.72           C  
ATOM   4556  CG  LEU A 298     -42.068  66.358  -7.821  1.00  0.72           C  
ATOM   4557  CD1 LEU A 298     -40.658  66.940  -8.038  1.00  0.72           C  
ATOM   4558  CD2 LEU A 298     -43.142  67.130  -8.543  1.00  0.72           C  
ATOM   4559  H   LEU A 298     -42.185  62.342  -8.641  1.00  0.72           H  
ATOM   4560  HA  LEU A 298     -40.210  64.227  -7.562  1.00  0.72           H  
ATOM   4561 1HB  LEU A 298     -41.772  64.899  -9.335  1.00  0.72           H  
ATOM   4562 2HB  LEU A 298     -43.142  64.582  -8.277  1.00  0.72           H  
ATOM   4563  HG  LEU A 298     -42.281  66.390  -6.759  1.00  0.72           H  
ATOM   4564 1HD1 LEU A 298     -40.616  67.957  -7.695  1.00  0.72           H  
ATOM   4565 2HD1 LEU A 298     -39.940  66.348  -7.482  1.00  0.72           H  
ATOM   4566 3HD1 LEU A 298     -40.411  66.913  -9.096  1.00  0.72           H  
ATOM   4567 1HD2 LEU A 298     -43.159  68.141  -8.193  1.00  0.72           H  
ATOM   4568 2HD2 LEU A 298     -42.950  67.114  -9.615  1.00  0.72           H  
ATOM   4569 3HD2 LEU A 298     -44.108  66.670  -8.341  1.00  0.72           H  
ATOM   4570  N   GLU A 299     -40.868  64.523  -5.167  1.00  0.74           N  
ATOM   4571  CA  GLU A 299     -41.281  64.692  -3.779  1.00  0.74           C  
ATOM   4572  C   GLU A 299     -41.964  66.059  -3.690  1.00  0.74           C  
ATOM   4573  O   GLU A 299     -43.095  66.187  -3.217  1.00  0.74           O  
ATOM   4574  CB  GLU A 299     -40.070  64.623  -2.834  1.00  0.74           C  
ATOM   4575  CG  GLU A 299     -40.366  64.699  -1.332  1.00  0.74           C  
ATOM   4576  CD  GLU A 299     -41.072  63.476  -0.764  1.00  0.74           C  
ATOM   4577  OE1 GLU A 299     -40.956  62.412  -1.335  1.00  0.74           O  
ATOM   4578  OE2 GLU A 299     -41.708  63.608   0.255  1.00  0.74           O  
ATOM   4579  H   GLU A 299     -39.958  64.886  -5.447  1.00  0.74           H  
ATOM   4580  HA  GLU A 299     -42.001  63.919  -3.513  1.00  0.74           H  
ATOM   4581 1HB  GLU A 299     -39.512  63.706  -3.028  1.00  0.74           H  
ATOM   4582 2HB  GLU A 299     -39.404  65.448  -3.045  1.00  0.74           H  
ATOM   4583 1HG  GLU A 299     -39.421  64.833  -0.804  1.00  0.74           H  
ATOM   4584 2HG  GLU A 299     -40.977  65.584  -1.149  1.00  0.74           H  
ATOM   4585  N   ILE A 300     -41.254  67.083  -4.170  1.00  0.77           N  
ATOM   4586  CA  ILE A 300     -41.777  68.446  -4.184  1.00  0.77           C  
ATOM   4587  C   ILE A 300     -41.170  69.300  -5.298  1.00  0.77           C  
ATOM   4588  O   ILE A 300     -39.954  69.320  -5.477  1.00  0.77           O  
ATOM   4589  CB  ILE A 300     -41.518  69.103  -2.814  1.00  0.77           C  
ATOM   4590  CG1 ILE A 300     -42.144  70.485  -2.737  1.00  0.77           C  
ATOM   4591  CG2 ILE A 300     -40.046  69.154  -2.563  1.00  0.77           C  
ATOM   4592  CD1 ILE A 300     -43.638  70.439  -2.703  1.00  0.77           C  
ATOM   4593  H   ILE A 300     -40.323  66.893  -4.535  1.00  0.77           H  
ATOM   4594  HA  ILE A 300     -42.853  68.395  -4.348  1.00  0.77           H  
ATOM   4595  HB  ILE A 300     -41.987  68.499  -2.034  1.00  0.77           H  
ATOM   4596 1HG1 ILE A 300     -41.795  70.969  -1.841  1.00  0.77           H  
ATOM   4597 2HG1 ILE A 300     -41.826  71.080  -3.582  1.00  0.77           H  
ATOM   4598 1HG2 ILE A 300     -39.859  69.579  -1.583  1.00  0.77           H  
ATOM   4599 2HG2 ILE A 300     -39.676  68.146  -2.597  1.00  0.77           H  
ATOM   4600 3HG2 ILE A 300     -39.558  69.759  -3.327  1.00  0.77           H  
ATOM   4601 1HD1 ILE A 300     -44.038  71.433  -2.636  1.00  0.77           H  
ATOM   4602 2HD1 ILE A 300     -44.008  69.965  -3.610  1.00  0.77           H  
ATOM   4603 3HD1 ILE A 300     -43.959  69.862  -1.837  1.00  0.77           H  
ATOM   4604  N   ASN A 301     -42.000  70.067  -6.010  1.00  0.81           N  
ATOM   4605  CA  ASN A 301     -41.474  71.019  -6.994  1.00  0.81           C  
ATOM   4606  C   ASN A 301     -41.704  72.424  -6.453  1.00  0.81           C  
ATOM   4607  O   ASN A 301     -42.827  72.934  -6.447  1.00  0.81           O  
ATOM   4608  CB  ASN A 301     -42.059  70.810  -8.383  1.00  0.81           C  
ATOM   4609  CG  ASN A 301     -41.452  71.716  -9.410  1.00  0.81           C  
ATOM   4610  OD1 ASN A 301     -41.030  72.819  -9.086  1.00  0.81           O  
ATOM   4611  ND2 ASN A 301     -41.410  71.283 -10.649  1.00  0.81           N  
ATOM   4612  H   ASN A 301     -42.996  70.005  -5.850  1.00  0.81           H  
ATOM   4613  HA  ASN A 301     -40.399  70.892  -7.077  1.00  0.81           H  
ATOM   4614 1HB  ASN A 301     -41.848  69.807  -8.706  1.00  0.81           H  
ATOM   4615 2HB  ASN A 301     -43.140  70.945  -8.365  1.00  0.81           H  
ATOM   4616 1HD2 ASN A 301     -41.015  71.862 -11.369  1.00  0.81           H  
ATOM   4617 2HD2 ASN A 301     -41.777  70.381 -10.883  1.00  0.81           H  
ATOM   4618  N   PHE A 302     -40.632  73.029  -5.962  1.00  0.86           N  
ATOM   4619  CA  PHE A 302     -40.665  74.298  -5.250  1.00  0.86           C  
ATOM   4620  C   PHE A 302     -41.191  75.416  -6.129  1.00  0.86           C  
ATOM   4621  O   PHE A 302     -42.003  76.241  -5.701  1.00  0.86           O  
ATOM   4622  CB  PHE A 302     -39.250  74.654  -4.820  1.00  0.86           C  
ATOM   4623  CG  PHE A 302     -38.676  73.737  -3.765  1.00  0.86           C  
ATOM   4624  CD1 PHE A 302     -39.456  73.173  -2.791  1.00  0.86           C  
ATOM   4625  CD2 PHE A 302     -37.339  73.419  -3.784  1.00  0.86           C  
ATOM   4626  CE1 PHE A 302     -38.899  72.332  -1.861  1.00  0.86           C  
ATOM   4627  CE2 PHE A 302     -36.782  72.579  -2.854  1.00  0.86           C  
ATOM   4628  CZ  PHE A 302     -37.570  72.035  -1.888  1.00  0.86           C  
ATOM   4629  H   PHE A 302     -39.732  72.585  -6.105  1.00  0.86           H  
ATOM   4630  HA  PHE A 302     -41.304  74.194  -4.380  1.00  0.86           H  
ATOM   4631 1HB  PHE A 302     -38.593  74.639  -5.672  1.00  0.86           H  
ATOM   4632 2HB  PHE A 302     -39.224  75.666  -4.456  1.00  0.86           H  
ATOM   4633  HD1 PHE A 302     -40.519  73.395  -2.761  1.00  0.86           H  
ATOM   4634  HD2 PHE A 302     -36.731  73.835  -4.562  1.00  0.86           H  
ATOM   4635  HE1 PHE A 302     -39.513  71.892  -1.108  1.00  0.86           H  
ATOM   4636  HE2 PHE A 302     -35.720  72.341  -2.891  1.00  0.86           H  
ATOM   4637  HZ  PHE A 302     -37.142  71.364  -1.147  1.00  0.86           H  
ATOM   4638  N   GLU A 303     -40.792  75.395  -7.390  1.00  0.92           N  
ATOM   4639  CA  GLU A 303     -41.222  76.413  -8.346  1.00  0.92           C  
ATOM   4640  C   GLU A 303     -42.751  76.495  -8.479  1.00  0.92           C  
ATOM   4641  O   GLU A 303     -43.310  77.576  -8.697  1.00  0.92           O  
ATOM   4642  CB  GLU A 303     -40.607  76.173  -9.733  1.00  0.92           C  
ATOM   4643  CG  GLU A 303     -40.913  77.285 -10.743  1.00  0.92           C  
ATOM   4644  CD  GLU A 303     -40.228  77.119 -12.084  1.00  0.92           C  
ATOM   4645  OE1 GLU A 303     -39.517  76.165 -12.267  1.00  0.92           O  
ATOM   4646  OE2 GLU A 303     -40.421  77.967 -12.925  1.00  0.92           O  
ATOM   4647  H   GLU A 303     -40.126  74.664  -7.660  1.00  0.92           H  
ATOM   4648  HA  GLU A 303     -40.866  77.379  -7.986  1.00  0.92           H  
ATOM   4649 1HB  GLU A 303     -39.522  76.070  -9.639  1.00  0.92           H  
ATOM   4650 2HB  GLU A 303     -40.992  75.241 -10.141  1.00  0.92           H  
ATOM   4651 1HG  GLU A 303     -41.989  77.316 -10.905  1.00  0.92           H  
ATOM   4652 2HG  GLU A 303     -40.613  78.237 -10.307  1.00  0.92           H  
ATOM   4653  N   THR A 304     -43.449  75.366  -8.324  1.00  0.98           N  
ATOM   4654  CA  THR A 304     -44.889  75.340  -8.554  1.00  0.98           C  
ATOM   4655  C   THR A 304     -45.661  75.890  -7.368  1.00  0.98           C  
ATOM   4656  O   THR A 304     -46.883  76.039  -7.427  1.00  0.98           O  
ATOM   4657  CB  THR A 304     -45.381  73.923  -8.886  1.00  0.98           C  
ATOM   4658  OG1 THR A 304     -45.152  73.041  -7.776  1.00  0.98           O  
ATOM   4659  CG2 THR A 304     -44.608  73.424 -10.085  1.00  0.98           C  
ATOM   4660  H   THR A 304     -42.983  74.508  -8.031  1.00  0.98           H  
ATOM   4661  HA  THR A 304     -45.104  75.973  -9.413  1.00  0.98           H  
ATOM   4662  HB  THR A 304     -46.444  73.937  -9.116  1.00  0.98           H  
ATOM   4663  HG1 THR A 304     -44.258  73.190  -7.403  1.00  0.98           H  
ATOM   4664 1HG2 THR A 304     -44.928  72.415 -10.340  1.00  0.98           H  
ATOM   4665 2HG2 THR A 304     -44.780  74.087 -10.930  1.00  0.98           H  
ATOM   4666 3HG2 THR A 304     -43.558  73.423  -9.842  1.00  0.98           H  
ATOM   4667  N   ARG A 305     -44.948  76.198  -6.283  1.00  1.03           N  
ATOM   4668  CA  ARG A 305     -45.566  76.750  -5.096  1.00  1.03           C  
ATOM   4669  C   ARG A 305     -45.751  78.264  -5.256  1.00  1.03           C  
ATOM   4670  O   ARG A 305     -46.391  78.907  -4.422  1.00  1.03           O  
ATOM   4671  CB  ARG A 305     -44.713  76.441  -3.877  1.00  1.03           C  
ATOM   4672  CG  ARG A 305     -44.608  74.958  -3.575  1.00  1.03           C  
ATOM   4673  CD  ARG A 305     -43.673  74.649  -2.470  1.00  1.03           C  
ATOM   4674  NE  ARG A 305     -44.110  75.116  -1.158  1.00  1.03           N  
ATOM   4675  CZ  ARG A 305     -45.003  74.463  -0.389  1.00  1.03           C  
ATOM   4676  NH1 ARG A 305     -45.582  73.372  -0.842  1.00  1.03           N  
ATOM   4677  NH2 ARG A 305     -45.296  74.900   0.820  1.00  1.03           N  
ATOM   4678  H   ARG A 305     -43.938  76.062  -6.276  1.00  1.03           H  
ATOM   4679  HA  ARG A 305     -46.544  76.288  -4.963  1.00  1.03           H  
ATOM   4680 1HB  ARG A 305     -43.711  76.834  -4.015  1.00  1.03           H  
ATOM   4681 2HB  ARG A 305     -45.137  76.927  -3.001  1.00  1.03           H  
ATOM   4682 1HG  ARG A 305     -45.591  74.565  -3.321  1.00  1.03           H  
ATOM   4683 2HG  ARG A 305     -44.235  74.449  -4.471  1.00  1.03           H  
ATOM   4684 1HD  ARG A 305     -43.500  73.589  -2.413  1.00  1.03           H  
ATOM   4685 2HD  ARG A 305     -42.747  75.138  -2.704  1.00  1.03           H  
ATOM   4686  HE  ARG A 305     -43.678  75.949  -0.772  1.00  1.03           H  
ATOM   4687 1HH1 ARG A 305     -45.360  73.026  -1.764  1.00  1.03           H  
ATOM   4688 2HH1 ARG A 305     -46.242  72.877  -0.263  1.00  1.03           H  
ATOM   4689 1HH2 ARG A 305     -44.821  75.722   1.220  1.00  1.03           H  
ATOM   4690 2HH2 ARG A 305     -45.956  74.401   1.391  1.00  1.03           H  
ATOM   4691  N   GLY A 306     -45.159  78.847  -6.317  1.00  1.07           N  
ATOM   4692  CA  GLY A 306     -45.286  80.282  -6.576  1.00  1.07           C  
ATOM   4693  C   GLY A 306     -44.404  81.149  -5.684  1.00  1.07           C  
ATOM   4694  O   GLY A 306     -44.625  82.355  -5.563  1.00  1.07           O  
ATOM   4695  H   GLY A 306     -44.626  78.289  -6.989  1.00  1.07           H  
ATOM   4696 1HA  GLY A 306     -45.037  80.472  -7.620  1.00  1.07           H  
ATOM   4697 2HA  GLY A 306     -46.327  80.574  -6.447  1.00  1.07           H  
ATOM   4698  N   LYS A 307     -43.422  80.540  -5.040  1.00  1.09           N  
ATOM   4699  CA  LYS A 307     -42.562  81.257  -4.117  1.00  1.09           C  
ATOM   4700  C   LYS A 307     -41.342  81.845  -4.805  1.00  1.09           C  
ATOM   4701  O   LYS A 307     -40.901  81.363  -5.849  1.00  1.09           O  
ATOM   4702  CB  LYS A 307     -42.133  80.337  -2.984  1.00  1.09           C  
ATOM   4703  CG  LYS A 307     -43.299  79.718  -2.228  1.00  1.09           C  
ATOM   4704  CD  LYS A 307     -44.160  80.781  -1.561  1.00  1.09           C  
ATOM   4705  CE  LYS A 307     -45.281  80.153  -0.751  1.00  1.09           C  
ATOM   4706  NZ  LYS A 307     -46.215  81.176  -0.196  1.00  1.09           N  
ATOM   4707  H   LYS A 307     -43.284  79.552  -5.189  1.00  1.09           H  
ATOM   4708  HA  LYS A 307     -43.130  82.083  -3.689  1.00  1.09           H  
ATOM   4709 1HB  LYS A 307     -41.512  79.533  -3.378  1.00  1.09           H  
ATOM   4710 2HB  LYS A 307     -41.534  80.898  -2.272  1.00  1.09           H  
ATOM   4711 1HG  LYS A 307     -43.919  79.160  -2.923  1.00  1.09           H  
ATOM   4712 2HG  LYS A 307     -42.922  79.034  -1.467  1.00  1.09           H  
ATOM   4713 1HD  LYS A 307     -43.541  81.390  -0.891  1.00  1.09           H  
ATOM   4714 2HD  LYS A 307     -44.594  81.430  -2.321  1.00  1.09           H  
ATOM   4715 1HE  LYS A 307     -45.842  79.475  -1.397  1.00  1.09           H  
ATOM   4716 2HE  LYS A 307     -44.852  79.583   0.074  1.00  1.09           H  
ATOM   4717 1HZ  LYS A 307     -46.940  80.725   0.326  1.00  1.09           H  
ATOM   4718 2HZ  LYS A 307     -45.735  81.833   0.433  1.00  1.09           H  
ATOM   4719 3HZ  LYS A 307     -46.623  81.700  -0.949  1.00  1.09           H  
ATOM   4720  N   ARG A 308     -40.793  82.893  -4.210  1.00  1.08           N  
ATOM   4721  CA  ARG A 308     -39.580  83.504  -4.724  1.00  1.08           C  
ATOM   4722  C   ARG A 308     -38.313  82.856  -4.184  1.00  1.08           C  
ATOM   4723  O   ARG A 308     -38.214  82.521  -2.994  1.00  1.08           O  
ATOM   4724  CB  ARG A 308     -39.539  84.994  -4.421  1.00  1.08           C  
ATOM   4725  CG  ARG A 308     -38.275  85.707  -4.932  1.00  1.08           C  
ATOM   4726  CD  ARG A 308     -38.357  87.177  -4.800  1.00  1.08           C  
ATOM   4727  NE  ARG A 308     -39.302  87.764  -5.740  1.00  1.08           N  
ATOM   4728  CZ  ARG A 308     -39.691  89.047  -5.694  1.00  1.08           C  
ATOM   4729  NH1 ARG A 308     -39.197  89.807  -4.757  1.00  1.08           N  
ATOM   4730  NH2 ARG A 308     -40.557  89.523  -6.577  1.00  1.08           N  
ATOM   4731  H   ARG A 308     -41.219  83.265  -3.374  1.00  1.08           H  
ATOM   4732  HA  ARG A 308     -39.581  83.389  -5.808  1.00  1.08           H  
ATOM   4733 1HB  ARG A 308     -40.403  85.483  -4.868  1.00  1.08           H  
ATOM   4734 2HB  ARG A 308     -39.592  85.149  -3.344  1.00  1.08           H  
ATOM   4735 1HG  ARG A 308     -37.411  85.380  -4.353  1.00  1.08           H  
ATOM   4736 2HG  ARG A 308     -38.118  85.466  -5.984  1.00  1.08           H  
ATOM   4737 1HD  ARG A 308     -38.680  87.434  -3.788  1.00  1.08           H  
ATOM   4738 2HD  ARG A 308     -37.375  87.614  -4.984  1.00  1.08           H  
ATOM   4739  HE  ARG A 308     -39.686  87.174  -6.466  1.00  1.08           H  
ATOM   4740 1HH1 ARG A 308     -38.541  89.390  -4.109  1.00  1.08           H  
ATOM   4741 2HH1 ARG A 308     -39.485  90.782  -4.677  1.00  1.08           H  
ATOM   4742 1HH2 ARG A 308     -40.930  88.919  -7.296  1.00  1.08           H  
ATOM   4743 2HH2 ARG A 308     -40.843  90.491  -6.533  1.00  1.08           H  
ATOM   4744  N   GLY A 309     -37.352  82.688  -5.075  1.00  1.04           N  
ATOM   4745  CA  GLY A 309     -36.025  82.223  -4.724  1.00  1.04           C  
ATOM   4746  C   GLY A 309     -35.964  80.858  -4.051  1.00  1.04           C  
ATOM   4747  O   GLY A 309     -36.468  79.842  -4.552  1.00  1.04           O  
ATOM   4748  H   GLY A 309     -37.536  82.941  -6.034  1.00  1.04           H  
ATOM   4749 1HA  GLY A 309     -35.419  82.206  -5.624  1.00  1.04           H  
ATOM   4750 2HA  GLY A 309     -35.554  82.959  -4.074  1.00  1.04           H  
ATOM   4751  N   GLN A 310     -35.319  80.866  -2.894  1.00  1.00           N  
ATOM   4752  CA  GLN A 310     -35.071  79.697  -2.079  1.00  1.00           C  
ATOM   4753  C   GLN A 310     -36.038  79.552  -0.915  1.00  1.00           C  
ATOM   4754  O   GLN A 310     -35.811  78.740  -0.018  1.00  1.00           O  
ATOM   4755  CB  GLN A 310     -33.633  79.759  -1.554  1.00  1.00           C  
ATOM   4756  CG  GLN A 310     -32.609  79.722  -2.662  1.00  1.00           C  
ATOM   4757  CD  GLN A 310     -31.152  79.633  -2.209  1.00  1.00           C  
ATOM   4758  OE1 GLN A 310     -30.635  78.532  -2.012  1.00  1.00           O  
ATOM   4759  NE2 GLN A 310     -30.481  80.749  -2.060  1.00  1.00           N  
ATOM   4760  H   GLN A 310     -34.962  81.752  -2.559  1.00  1.00           H  
ATOM   4761  HA  GLN A 310     -35.174  78.815  -2.711  1.00  1.00           H  
ATOM   4762 1HB  GLN A 310     -33.492  80.683  -0.984  1.00  1.00           H  
ATOM   4763 2HB  GLN A 310     -33.457  78.940  -0.891  1.00  1.00           H  
ATOM   4764 1HG  GLN A 310     -32.815  78.853  -3.286  1.00  1.00           H  
ATOM   4765 2HG  GLN A 310     -32.710  80.633  -3.263  1.00  1.00           H  
ATOM   4766 1HE2 GLN A 310     -29.494  80.704  -1.859  1.00  1.00           H  
ATOM   4767 2HE2 GLN A 310     -30.916  81.655  -2.214  1.00  1.00           H  
ATOM   4768  N   ASP A 311     -37.125  80.317  -0.914  1.00  0.97           N  
ATOM   4769  CA  ASP A 311     -38.037  80.251   0.220  1.00  0.97           C  
ATOM   4770  C   ASP A 311     -38.664  78.878   0.439  1.00  0.97           C  
ATOM   4771  O   ASP A 311     -38.670  78.380   1.562  1.00  0.97           O  
ATOM   4772  CB  ASP A 311     -39.140  81.280   0.079  1.00  0.97           C  
ATOM   4773  CG  ASP A 311     -39.937  81.369   1.318  1.00  0.97           C  
ATOM   4774  OD1 ASP A 311     -39.368  81.797   2.308  1.00  0.97           O  
ATOM   4775  OD2 ASP A 311     -41.085  81.013   1.313  1.00  0.97           O  
ATOM   4776  H   ASP A 311     -37.313  80.972  -1.679  1.00  0.97           H  
ATOM   4777  HA  ASP A 311     -37.468  80.482   1.117  1.00  0.97           H  
ATOM   4778 1HB  ASP A 311     -38.721  82.251  -0.169  1.00  0.97           H  
ATOM   4779 2HB  ASP A 311     -39.791  80.995  -0.737  1.00  0.97           H  
ATOM   4780  N   ALA A 312     -39.211  78.255  -0.603  1.00  0.95           N  
ATOM   4781  CA  ALA A 312     -39.800  76.931  -0.411  1.00  0.95           C  
ATOM   4782  C   ALA A 312     -38.744  75.936   0.044  1.00  0.95           C  
ATOM   4783  O   ALA A 312     -39.011  75.028   0.827  1.00  0.95           O  
ATOM   4784  CB  ALA A 312     -40.435  76.437  -1.672  1.00  0.95           C  
ATOM   4785  H   ALA A 312     -39.204  78.692  -1.512  1.00  0.95           H  
ATOM   4786  HA  ALA A 312     -40.558  77.006   0.371  1.00  0.95           H  
ATOM   4787 1HB  ALA A 312     -40.862  75.461  -1.482  1.00  0.95           H  
ATOM   4788 2HB  ALA A 312     -41.212  77.129  -1.992  1.00  0.95           H  
ATOM   4789 3HB  ALA A 312     -39.679  76.368  -2.428  1.00  0.95           H  
ATOM   4790  N   MET A 313     -37.529  76.107  -0.455  1.00  0.95           N  
ATOM   4791  CA  MET A 313     -36.455  75.205  -0.108  1.00  0.95           C  
ATOM   4792  C   MET A 313     -36.281  75.299   1.406  1.00  0.95           C  
ATOM   4793  O   MET A 313     -36.282  74.288   2.115  1.00  0.95           O  
ATOM   4794  CB  MET A 313     -35.205  75.630  -0.848  1.00  0.95           C  
ATOM   4795  CG  MET A 313     -34.065  74.755  -0.758  1.00  0.95           C  
ATOM   4796  SD  MET A 313     -32.585  75.536  -1.411  1.00  0.95           S  
ATOM   4797  CE  MET A 313     -32.165  76.479   0.032  1.00  0.95           C  
ATOM   4798  H   MET A 313     -37.350  76.881  -1.076  1.00  0.95           H  
ATOM   4799  HA  MET A 313     -36.728  74.188  -0.361  1.00  0.95           H  
ATOM   4800 1HB  MET A 313     -35.439  75.769  -1.895  1.00  0.95           H  
ATOM   4801 2HB  MET A 313     -34.865  76.580  -0.469  1.00  0.95           H  
ATOM   4802 1HG  MET A 313     -33.899  74.464   0.260  1.00  0.95           H  
ATOM   4803 2HG  MET A 313     -34.276  73.876  -1.348  1.00  0.95           H  
ATOM   4804 1HE  MET A 313     -31.272  77.055  -0.155  1.00  0.95           H  
ATOM   4805 2HE  MET A 313     -32.986  77.136   0.292  1.00  0.95           H  
ATOM   4806 3HE  MET A 313     -31.980  75.814   0.849  1.00  0.95           H  
ATOM   4807  N   TYR A 314     -36.206  76.544   1.902  1.00  0.97           N  
ATOM   4808  CA  TYR A 314     -36.068  76.825   3.326  1.00  0.97           C  
ATOM   4809  C   TYR A 314     -37.193  76.175   4.111  1.00  0.97           C  
ATOM   4810  O   TYR A 314     -36.947  75.512   5.124  1.00  0.97           O  
ATOM   4811  CB  TYR A 314     -36.128  78.332   3.610  1.00  0.97           C  
ATOM   4812  CG  TYR A 314     -35.982  78.674   5.079  1.00  0.97           C  
ATOM   4813  CD1 TYR A 314     -34.749  78.949   5.551  1.00  0.97           C  
ATOM   4814  CD2 TYR A 314     -37.077  78.671   5.957  1.00  0.97           C  
ATOM   4815  CE1 TYR A 314     -34.549  79.236   6.853  1.00  0.97           C  
ATOM   4816  CE2 TYR A 314     -36.880  78.964   7.304  1.00  0.97           C  
ATOM   4817  CZ  TYR A 314     -35.606  79.254   7.748  1.00  0.97           C  
ATOM   4818  OH  TYR A 314     -35.364  79.556   9.067  1.00  0.97           O  
ATOM   4819  H   TYR A 314     -36.227  77.331   1.255  1.00  0.97           H  
ATOM   4820  HA  TYR A 314     -35.122  76.417   3.676  1.00  0.97           H  
ATOM   4821 1HB  TYR A 314     -35.339  78.844   3.053  1.00  0.97           H  
ATOM   4822 2HB  TYR A 314     -37.064  78.737   3.277  1.00  0.97           H  
ATOM   4823  HD1 TYR A 314     -33.905  78.942   4.871  1.00  0.97           H  
ATOM   4824  HD2 TYR A 314     -38.077  78.440   5.589  1.00  0.97           H  
ATOM   4825  HE1 TYR A 314     -33.550  79.441   7.168  1.00  0.97           H  
ATOM   4826  HE2 TYR A 314     -37.726  78.967   7.995  1.00  0.97           H  
ATOM   4827  HH  TYR A 314     -35.959  79.050   9.647  1.00  0.97           H  
ATOM   4828  N   GLU A 315     -38.436  76.375   3.648  1.00  1.01           N  
ATOM   4829  CA  GLU A 315     -39.592  75.832   4.343  1.00  1.01           C  
ATOM   4830  C   GLU A 315     -39.456  74.336   4.548  1.00  1.01           C  
ATOM   4831  O   GLU A 315     -39.734  73.840   5.633  1.00  1.01           O  
ATOM   4832  CB  GLU A 315     -40.898  76.111   3.581  1.00  1.01           C  
ATOM   4833  CG  GLU A 315     -42.146  75.579   4.311  1.00  1.01           C  
ATOM   4834  CD  GLU A 315     -43.494  75.867   3.639  1.00  1.01           C  
ATOM   4835  OE1 GLU A 315     -43.538  76.468   2.583  1.00  1.01           O  
ATOM   4836  OE2 GLU A 315     -44.486  75.459   4.203  1.00  1.01           O  
ATOM   4837  H   GLU A 315     -38.567  76.940   2.807  1.00  1.01           H  
ATOM   4838  HA  GLU A 315     -39.655  76.305   5.323  1.00  1.01           H  
ATOM   4839 1HB  GLU A 315     -41.006  77.185   3.418  1.00  1.01           H  
ATOM   4840 2HB  GLU A 315     -40.856  75.632   2.604  1.00  1.01           H  
ATOM   4841 1HG  GLU A 315     -42.033  74.498   4.395  1.00  1.01           H  
ATOM   4842 2HG  GLU A 315     -42.157  75.988   5.320  1.00  1.01           H  
ATOM   4843  N   TYR A 316     -39.006  73.609   3.533  1.00  1.08           N  
ATOM   4844  CA  TYR A 316     -38.873  72.169   3.701  1.00  1.08           C  
ATOM   4845  C   TYR A 316     -37.670  71.779   4.562  1.00  1.08           C  
ATOM   4846  O   TYR A 316     -37.758  70.848   5.371  1.00  1.08           O  
ATOM   4847  CB  TYR A 316     -38.898  71.501   2.331  1.00  1.08           C  
ATOM   4848  CG  TYR A 316     -40.344  71.392   1.846  1.00  1.08           C  
ATOM   4849  CD1 TYR A 316     -40.909  72.342   1.027  1.00  1.08           C  
ATOM   4850  CD2 TYR A 316     -41.105  70.313   2.253  1.00  1.08           C  
ATOM   4851  CE1 TYR A 316     -42.207  72.226   0.620  1.00  1.08           C  
ATOM   4852  CE2 TYR A 316     -42.413  70.191   1.841  1.00  1.08           C  
ATOM   4853  CZ  TYR A 316     -42.965  71.141   1.030  1.00  1.08           C  
ATOM   4854  OH  TYR A 316     -44.275  71.013   0.627  1.00  1.08           O  
ATOM   4855  H   TYR A 316     -38.791  74.062   2.640  1.00  1.08           H  
ATOM   4856  HA  TYR A 316     -39.760  71.818   4.230  1.00  1.08           H  
ATOM   4857 1HB  TYR A 316     -38.328  72.103   1.610  1.00  1.08           H  
ATOM   4858 2HB  TYR A 316     -38.455  70.508   2.378  1.00  1.08           H  
ATOM   4859  HD1 TYR A 316     -40.333  73.181   0.706  1.00  1.08           H  
ATOM   4860  HD2 TYR A 316     -40.670  69.558   2.903  1.00  1.08           H  
ATOM   4861  HE1 TYR A 316     -42.629  72.981  -0.021  1.00  1.08           H  
ATOM   4862  HE2 TYR A 316     -43.008  69.341   2.166  1.00  1.08           H  
ATOM   4863  HH  TYR A 316     -44.642  70.205   1.002  1.00  1.08           H  
ATOM   4864  N   MET A 317     -36.570  72.516   4.465  1.00  1.17           N  
ATOM   4865  CA  MET A 317     -35.392  72.219   5.279  1.00  1.17           C  
ATOM   4866  C   MET A 317     -35.723  72.391   6.764  1.00  1.17           C  
ATOM   4867  O   MET A 317     -35.328  71.591   7.616  1.00  1.17           O  
ATOM   4868  CB  MET A 317     -34.244  73.109   4.818  1.00  1.17           C  
ATOM   4869  CG  MET A 317     -33.773  72.701   3.454  1.00  1.17           C  
ATOM   4870  SD  MET A 317     -32.565  73.762   2.694  1.00  1.17           S  
ATOM   4871  CE  MET A 317     -31.078  73.426   3.551  1.00  1.17           C  
ATOM   4872  H   MET A 317     -36.532  73.283   3.788  1.00  1.17           H  
ATOM   4873  HA  MET A 317     -35.112  71.181   5.116  1.00  1.17           H  
ATOM   4874 1HB  MET A 317     -34.589  74.140   4.761  1.00  1.17           H  
ATOM   4875 2HB  MET A 317     -33.422  73.086   5.501  1.00  1.17           H  
ATOM   4876 1HG  MET A 317     -33.345  71.720   3.550  1.00  1.17           H  
ATOM   4877 2HG  MET A 317     -34.625  72.626   2.796  1.00  1.17           H  
ATOM   4878 1HE  MET A 317     -30.278  74.035   3.141  1.00  1.17           H  
ATOM   4879 2HE  MET A 317     -31.215  73.662   4.600  1.00  1.17           H  
ATOM   4880 3HE  MET A 317     -30.826  72.373   3.432  1.00  1.17           H  
ATOM   4881  N   ALA A 318     -36.558  73.379   7.058  1.00  1.31           N  
ATOM   4882  CA  ALA A 318     -36.947  73.684   8.422  1.00  1.31           C  
ATOM   4883  C   ALA A 318     -38.019  72.721   8.962  1.00  1.31           C  
ATOM   4884  O   ALA A 318     -38.481  72.875  10.093  1.00  1.31           O  
ATOM   4885  CB  ALA A 318     -37.424  75.106   8.505  1.00  1.31           C  
ATOM   4886  H   ALA A 318     -36.876  73.999   6.311  1.00  1.31           H  
ATOM   4887  HA  ALA A 318     -36.063  73.582   9.048  1.00  1.31           H  
ATOM   4888 1HB  ALA A 318     -37.661  75.320   9.530  1.00  1.31           H  
ATOM   4889 2HB  ALA A 318     -36.644  75.778   8.157  1.00  1.31           H  
ATOM   4890 3HB  ALA A 318     -38.311  75.226   7.880  1.00  1.31           H  
ATOM   4891  N   GLN A 319     -38.454  71.753   8.145  1.00  1.52           N  
ATOM   4892  CA  GLN A 319     -39.374  70.711   8.588  1.00  1.52           C  
ATOM   4893  C   GLN A 319     -38.551  69.443   8.766  1.00  1.52           C  
ATOM   4894  O   GLN A 319     -38.685  68.707   9.746  1.00  1.52           O  
ATOM   4895  CB  GLN A 319     -40.485  70.466   7.559  1.00  1.52           C  
ATOM   4896  CG  GLN A 319     -41.430  71.639   7.363  1.00  1.52           C  
ATOM   4897  CD  GLN A 319     -42.439  71.425   6.219  1.00  1.52           C  
ATOM   4898  OE1 GLN A 319     -42.454  70.379   5.556  1.00  1.52           O  
ATOM   4899  NE2 GLN A 319     -43.274  72.432   5.984  1.00  1.52           N  
ATOM   4900  H   GLN A 319     -38.096  71.692   7.197  1.00  1.52           H  
ATOM   4901  HA  GLN A 319     -39.808  70.988   9.548  1.00  1.52           H  
ATOM   4902 1HB  GLN A 319     -40.037  70.239   6.591  1.00  1.52           H  
ATOM   4903 2HB  GLN A 319     -41.075  69.601   7.858  1.00  1.52           H  
ATOM   4904 1HG  GLN A 319     -41.997  71.768   8.283  1.00  1.52           H  
ATOM   4905 2HG  GLN A 319     -40.861  72.521   7.175  1.00  1.52           H  
ATOM   4906 1HE2 GLN A 319     -43.948  72.376   5.245  1.00  1.52           H  
ATOM   4907 2HE2 GLN A 319     -43.217  73.269   6.531  1.00  1.52           H  
ATOM   4908  N   ALA A 320     -37.642  69.222   7.815  1.00  1.82           N  
ATOM   4909  CA  ALA A 320     -36.752  68.065   7.806  1.00  1.82           C  
ATOM   4910  C   ALA A 320     -35.863  68.052   9.051  1.00  1.82           C  
ATOM   4911  O   ALA A 320     -35.530  66.988   9.577  1.00  1.82           O  
ATOM   4912  CB  ALA A 320     -35.922  68.071   6.544  1.00  1.82           C  
ATOM   4913  H   ALA A 320     -37.584  69.872   7.035  1.00  1.82           H  
ATOM   4914  HA  ALA A 320     -37.364  67.165   7.822  1.00  1.82           H  
ATOM   4915 1HB  ALA A 320     -35.281  67.192   6.530  1.00  1.82           H  
ATOM   4916 2HB  ALA A 320     -36.576  68.059   5.681  1.00  1.82           H  
ATOM   4917 3HB  ALA A 320     -35.333  68.962   6.520  1.00  1.82           H  
ATOM   4918  N   CYS A 321     -35.532  69.241   9.557  1.00  2.25           N  
ATOM   4919  CA  CYS A 321     -34.700  69.430  10.746  1.00  2.25           C  
ATOM   4920  C   CYS A 321     -35.408  68.966  12.018  1.00  2.25           C  
ATOM   4921  O   CYS A 321     -34.812  69.003  13.106  1.00  2.25           O  
ATOM   4922  CB  CYS A 321     -34.347  70.890  10.945  1.00  2.25           C  
ATOM   4923  SG  CYS A 321     -35.748  71.862  11.551  1.00  2.25           S  
ATOM   4924  H   CYS A 321     -35.819  70.074   9.041  1.00  2.25           H  
ATOM   4925  HA  CYS A 321     -33.784  68.845  10.616  1.00  2.25           H  
ATOM   4926 1HB  CYS A 321     -33.528  70.977  11.658  1.00  2.25           H  
ATOM   4927 2HB  CYS A 321     -34.015  71.324  10.002  1.00  2.25           H  
ATOM   4928  N   ALA A 322     -36.697  68.615  11.951  1.00  2.81           N  
ATOM   4929  CA  ALA A 322     -37.415  68.197  13.143  1.00  2.81           C  
ATOM   4930  C   ALA A 322     -37.462  69.329  14.169  1.00  2.81           C  
ATOM   4931  O   ALA A 322     -38.398  70.127  14.194  1.00  2.81           O  
ATOM   4932  CB  ALA A 322     -36.804  66.923  13.747  1.00  2.81           C  
ATOM   4933  H   ALA A 322     -37.193  68.615  11.060  1.00  2.81           H  
ATOM   4934  HA  ALA A 322     -38.440  67.975  12.848  1.00  2.81           H  
ATOM   4935 1HB  ALA A 322     -37.399  66.619  14.607  1.00  2.81           H  
ATOM   4936 2HB  ALA A 322     -36.831  66.136  12.993  1.00  2.81           H  
ATOM   4937 3HB  ALA A 322     -35.782  67.053  14.061  1.00  2.81           H  
ATOM   4938  N   GLY A 323     -36.534  69.289  15.106  1.00  3.45           N  
ATOM   4939  CA  GLY A 323     -36.459  70.232  16.208  1.00  3.45           C  
ATOM   4940  C   GLY A 323     -36.352  69.528  17.557  1.00  3.45           C  
ATOM   4941  O   GLY A 323     -36.032  70.162  18.560  1.00  3.45           O  
ATOM   4942  H   GLY A 323     -35.774  68.647  14.944  1.00  3.45           H  
ATOM   4943 1HA  GLY A 323     -35.596  70.882  16.059  1.00  3.45           H  
ATOM   4944 2HA  GLY A 323     -37.341  70.870  16.198  1.00  3.45           H  
ATOM   4945  N   ASN A 324     -36.617  68.219  17.591  1.00  4.09           N  
ATOM   4946  CA  ASN A 324     -36.497  67.467  18.844  1.00  4.09           C  
ATOM   4947  C   ASN A 324     -35.248  66.584  18.846  1.00  4.09           C  
ATOM   4948  O   ASN A 324     -34.274  66.859  19.546  1.00  4.09           O  
ATOM   4949  CB  ASN A 324     -37.735  66.627  19.082  1.00  4.09           C  
ATOM   4950  CG  ASN A 324     -38.951  67.452  19.419  1.00  4.09           C  
ATOM   4951  OD1 ASN A 324     -38.848  68.606  19.850  1.00  4.09           O  
ATOM   4952  ND2 ASN A 324     -40.109  66.876  19.226  1.00  4.09           N  
ATOM   4953  H   ASN A 324     -36.904  67.759  16.741  1.00  4.09           H  
ATOM   4954  HA  ASN A 324     -36.393  68.172  19.671  1.00  4.09           H  
ATOM   4955 1HB  ASN A 324     -37.953  66.036  18.192  1.00  4.09           H  
ATOM   4956 2HB  ASN A 324     -37.547  65.931  19.900  1.00  4.09           H  
ATOM   4957 1HD2 ASN A 324     -40.954  67.370  19.431  1.00  4.09           H  
ATOM   4958 2HD2 ASN A 324     -40.149  65.940  18.876  1.00  4.09           H  
ATOM   4959  N   ARG A 325     -35.233  65.567  17.983  1.00  4.63           N  
ATOM   4960  CA  ARG A 325     -34.096  64.649  17.880  1.00  4.63           C  
ATOM   4961  C   ARG A 325     -32.808  65.383  17.544  1.00  4.63           C  
ATOM   4962  O   ARG A 325     -31.748  65.153  18.143  1.00  4.63           O  
ATOM   4963  CB  ARG A 325     -34.388  63.613  16.803  1.00  4.63           C  
ATOM   4964  CG  ARG A 325     -33.282  62.627  16.501  1.00  4.63           C  
ATOM   4965  CD  ARG A 325     -33.691  61.685  15.411  1.00  4.63           C  
ATOM   4966  NE  ARG A 325     -34.005  62.381  14.153  1.00  4.63           N  
ATOM   4967  CZ  ARG A 325     -33.099  62.840  13.263  1.00  4.63           C  
ATOM   4968  NH1 ARG A 325     -31.814  62.686  13.482  1.00  4.63           N  
ATOM   4969  NH2 ARG A 325     -33.510  63.447  12.159  1.00  4.63           N  
ATOM   4970  H   ARG A 325     -36.048  65.396  17.414  1.00  4.63           H  
ATOM   4971  HA  ARG A 325     -33.971  64.144  18.839  1.00  4.63           H  
ATOM   4972 1HB  ARG A 325     -35.264  63.034  17.092  1.00  4.63           H  
ATOM   4973 2HB  ARG A 325     -34.630  64.121  15.870  1.00  4.63           H  
ATOM   4974 1HG  ARG A 325     -32.388  63.165  16.179  1.00  4.63           H  
ATOM   4975 2HG  ARG A 325     -33.055  62.044  17.395  1.00  4.63           H  
ATOM   4976 1HD  ARG A 325     -32.883  60.981  15.217  1.00  4.63           H  
ATOM   4977 2HD  ARG A 325     -34.579  61.136  15.724  1.00  4.63           H  
ATOM   4978  HE  ARG A 325     -34.982  62.524  13.936  1.00  4.63           H  
ATOM   4979 1HH1 ARG A 325     -31.497  62.225  14.324  1.00  4.63           H  
ATOM   4980 2HH1 ARG A 325     -31.145  63.030  12.812  1.00  4.63           H  
ATOM   4981 1HH2 ARG A 325     -34.500  63.567  11.982  1.00  4.63           H  
ATOM   4982 2HH2 ARG A 325     -32.838  63.791  11.490  1.00  4.63           H  
ATOM   4983  N   VAL A 326     -32.920  66.273  16.572  1.00  4.97           N  
ATOM   4984  CA  VAL A 326     -31.795  67.033  16.075  1.00  4.97           C  
ATOM   4985  C   VAL A 326     -31.284  67.995  17.130  1.00  4.97           C  
ATOM   4986  O   VAL A 326     -30.087  68.040  17.391  1.00  4.97           O  
ATOM   4987  CB  VAL A 326     -32.224  67.778  14.804  1.00  4.97           C  
ATOM   4988  CG1 VAL A 326     -31.146  68.720  14.334  1.00  4.97           C  
ATOM   4989  CG2 VAL A 326     -32.554  66.734  13.725  1.00  4.97           C  
ATOM   4990  H   VAL A 326     -33.824  66.411  16.152  1.00  4.97           H  
ATOM   4991  HA  VAL A 326     -30.997  66.337  15.815  1.00  4.97           H  
ATOM   4992  HB  VAL A 326     -33.109  68.378  15.019  1.00  4.97           H  
ATOM   4993 1HG1 VAL A 326     -31.481  69.237  13.433  1.00  4.97           H  
ATOM   4994 2HG1 VAL A 326     -30.923  69.452  15.109  1.00  4.97           H  
ATOM   4995 3HG1 VAL A 326     -30.276  68.148  14.118  1.00  4.97           H  
ATOM   4996 1HG2 VAL A 326     -32.878  67.240  12.816  1.00  4.97           H  
ATOM   4997 2HG2 VAL A 326     -31.667  66.138  13.513  1.00  4.97           H  
ATOM   4998 3HG2 VAL A 326     -33.352  66.084  14.081  1.00  4.97           H  
ATOM   4999  N   ARG A 327     -32.196  68.720  17.768  1.00  5.11           N  
ATOM   5000  CA  ARG A 327     -31.844  69.669  18.814  1.00  5.11           C  
ATOM   5001  C   ARG A 327     -31.093  68.993  19.947  1.00  5.11           C  
ATOM   5002  O   ARG A 327     -30.071  69.497  20.420  1.00  5.11           O  
ATOM   5003  CB  ARG A 327     -33.102  70.317  19.344  1.00  5.11           C  
ATOM   5004  CG  ARG A 327     -32.939  71.399  20.383  1.00  5.11           C  
ATOM   5005  CD  ARG A 327     -34.283  71.922  20.766  1.00  5.11           C  
ATOM   5006  NE  ARG A 327     -34.957  72.463  19.601  1.00  5.11           N  
ATOM   5007  CZ  ARG A 327     -34.754  73.698  19.109  1.00  5.11           C  
ATOM   5008  NH1 ARG A 327     -33.927  74.505  19.738  1.00  5.11           N  
ATOM   5009  NH2 ARG A 327     -35.359  74.092  17.994  1.00  5.11           N  
ATOM   5010  H   ARG A 327     -33.168  68.613  17.519  1.00  5.11           H  
ATOM   5011  HA  ARG A 327     -31.204  70.438  18.382  1.00  5.11           H  
ATOM   5012 1HB  ARG A 327     -33.629  70.767  18.510  1.00  5.11           H  
ATOM   5013 2HB  ARG A 327     -33.755  69.550  19.768  1.00  5.11           H  
ATOM   5014 1HG  ARG A 327     -32.458  70.982  21.268  1.00  5.11           H  
ATOM   5015 2HG  ARG A 327     -32.339  72.217  19.983  1.00  5.11           H  
ATOM   5016 1HD  ARG A 327     -34.892  71.105  21.160  1.00  5.11           H  
ATOM   5017 2HD  ARG A 327     -34.188  72.708  21.511  1.00  5.11           H  
ATOM   5018  HE  ARG A 327     -35.574  71.817  19.092  1.00  5.11           H  
ATOM   5019 1HH1 ARG A 327     -33.466  74.198  20.579  1.00  5.11           H  
ATOM   5020 2HH1 ARG A 327     -33.697  75.412  19.333  1.00  5.11           H  
ATOM   5021 1HH2 ARG A 327     -35.989  73.470  17.508  1.00  5.11           H  
ATOM   5022 2HH2 ARG A 327     -35.197  75.027  17.623  1.00  5.11           H  
ATOM   5023  N   ARG A 328     -31.585  67.829  20.371  1.00  5.12           N  
ATOM   5024  CA  ARG A 328     -30.941  67.082  21.439  1.00  5.12           C  
ATOM   5025  C   ARG A 328     -29.555  66.595  21.021  1.00  5.12           C  
ATOM   5026  O   ARG A 328     -28.615  66.619  21.819  1.00  5.12           O  
ATOM   5027  CB  ARG A 328     -31.807  65.897  21.826  1.00  5.12           C  
ATOM   5028  CG  ARG A 328     -33.093  66.256  22.556  1.00  5.12           C  
ATOM   5029  CD  ARG A 328     -33.954  65.067  22.761  1.00  5.12           C  
ATOM   5030  NE  ARG A 328     -35.188  65.403  23.453  1.00  5.12           N  
ATOM   5031  CZ  ARG A 328     -36.225  64.560  23.624  1.00  5.12           C  
ATOM   5032  NH1 ARG A 328     -36.165  63.336  23.148  1.00  5.12           N  
ATOM   5033  NH2 ARG A 328     -37.303  64.964  24.273  1.00  5.12           N  
ATOM   5034  H   ARG A 328     -32.442  67.457  19.957  1.00  5.12           H  
ATOM   5035  HA  ARG A 328     -30.836  67.737  22.302  1.00  5.12           H  
ATOM   5036 1HB  ARG A 328     -32.087  65.352  20.922  1.00  5.12           H  
ATOM   5037 2HB  ARG A 328     -31.236  65.217  22.457  1.00  5.12           H  
ATOM   5038 1HG  ARG A 328     -32.849  66.674  23.531  1.00  5.12           H  
ATOM   5039 2HG  ARG A 328     -33.647  66.993  21.977  1.00  5.12           H  
ATOM   5040 1HD  ARG A 328     -34.212  64.645  21.788  1.00  5.12           H  
ATOM   5041 2HD  ARG A 328     -33.420  64.325  23.351  1.00  5.12           H  
ATOM   5042  HE  ARG A 328     -35.272  66.336  23.836  1.00  5.12           H  
ATOM   5043 1HH1 ARG A 328     -35.340  63.028  22.652  1.00  5.12           H  
ATOM   5044 2HH1 ARG A 328     -36.942  62.704  23.278  1.00  5.12           H  
ATOM   5045 1HH2 ARG A 328     -37.349  65.905  24.641  1.00  5.12           H  
ATOM   5046 2HH2 ARG A 328     -38.080  64.334  24.404  1.00  5.12           H  
ATOM   5047  N   SER A 329     -29.422  66.180  19.756  1.00  5.05           N  
ATOM   5048  CA  SER A 329     -28.158  65.701  19.218  1.00  5.05           C  
ATOM   5049  C   SER A 329     -27.112  66.820  19.125  1.00  5.05           C  
ATOM   5050  O   SER A 329     -25.924  66.603  19.387  1.00  5.05           O  
ATOM   5051  CB  SER A 329     -28.390  65.115  17.836  1.00  5.05           C  
ATOM   5052  OG  SER A 329     -29.223  63.980  17.901  1.00  5.05           O  
ATOM   5053  H   SER A 329     -30.239  66.156  19.145  1.00  5.05           H  
ATOM   5054  HA  SER A 329     -27.776  64.923  19.877  1.00  5.05           H  
ATOM   5055 1HB  SER A 329     -28.840  65.861  17.191  1.00  5.05           H  
ATOM   5056 2HB  SER A 329     -27.433  64.842  17.399  1.00  5.05           H  
ATOM   5057  HG  SER A 329     -30.119  64.322  18.142  1.00  5.05           H  
ATOM   5058  N   VAL A 330     -27.562  68.012  18.725  1.00  4.91           N  
ATOM   5059  CA  VAL A 330     -26.698  69.171  18.538  1.00  4.91           C  
ATOM   5060  C   VAL A 330     -26.337  69.920  19.823  1.00  4.91           C  
ATOM   5061  O   VAL A 330     -25.210  70.381  19.961  1.00  4.91           O  
ATOM   5062  CB  VAL A 330     -27.326  70.140  17.530  1.00  4.91           C  
ATOM   5063  CG1 VAL A 330     -26.506  71.405  17.434  1.00  4.91           C  
ATOM   5064  CG2 VAL A 330     -27.386  69.483  16.188  1.00  4.91           C  
ATOM   5065  H   VAL A 330     -28.554  68.103  18.508  1.00  4.91           H  
ATOM   5066  HA  VAL A 330     -25.771  68.814  18.098  1.00  4.91           H  
ATOM   5067  HB  VAL A 330     -28.335  70.401  17.866  1.00  4.91           H  
ATOM   5068 1HG1 VAL A 330     -26.966  72.091  16.720  1.00  4.91           H  
ATOM   5069 2HG1 VAL A 330     -26.480  71.865  18.403  1.00  4.91           H  
ATOM   5070 3HG1 VAL A 330     -25.491  71.167  17.110  1.00  4.91           H  
ATOM   5071 1HG2 VAL A 330     -27.848  70.175  15.504  1.00  4.91           H  
ATOM   5072 2HG2 VAL A 330     -26.383  69.235  15.859  1.00  4.91           H  
ATOM   5073 3HG2 VAL A 330     -27.981  68.577  16.248  1.00  4.91           H  
ATOM   5074  N   GLY A 331     -27.287  70.185  20.721  1.00  4.65           N  
ATOM   5075  CA  GLY A 331     -26.952  70.868  21.984  1.00  4.65           C  
ATOM   5076  C   GLY A 331     -26.799  72.398  21.884  1.00  4.65           C  
ATOM   5077  O   GLY A 331     -27.368  73.148  22.679  1.00  4.65           O  
ATOM   5078  H   GLY A 331     -28.242  69.862  20.570  1.00  4.65           H  
ATOM   5079 1HA  GLY A 331     -27.729  70.637  22.715  1.00  4.65           H  
ATOM   5080 2HA  GLY A 331     -26.030  70.441  22.377  1.00  4.65           H  
ATOM   5081  N   SER A 332     -26.019  72.835  20.903  1.00  4.21           N  
ATOM   5082  CA  SER A 332     -25.725  74.235  20.624  1.00  4.21           C  
ATOM   5083  C   SER A 332     -26.957  75.074  20.404  1.00  4.21           C  
ATOM   5084  O   SER A 332     -27.954  74.629  19.838  1.00  4.21           O  
ATOM   5085  CB  SER A 332     -24.849  74.388  19.395  1.00  4.21           C  
ATOM   5086  OG  SER A 332     -24.705  75.757  19.053  1.00  4.21           O  
ATOM   5087  H   SER A 332     -25.582  72.112  20.342  1.00  4.21           H  
ATOM   5088  HA  SER A 332     -25.189  74.643  21.481  1.00  4.21           H  
ATOM   5089 1HB  SER A 332     -23.879  73.957  19.595  1.00  4.21           H  
ATOM   5090 2HB  SER A 332     -25.280  73.850  18.561  1.00  4.21           H  
ATOM   5091  HG  SER A 332     -23.988  75.792  18.409  1.00  4.21           H  
ATOM   5092  N   SER A 333     -26.858  76.331  20.827  1.00  3.60           N  
ATOM   5093  CA  SER A 333     -27.920  77.310  20.656  1.00  3.60           C  
ATOM   5094  C   SER A 333     -28.237  77.580  19.180  1.00  3.60           C  
ATOM   5095  O   SER A 333     -29.333  78.044  18.854  1.00  3.60           O  
ATOM   5096  CB  SER A 333     -27.544  78.600  21.349  1.00  3.60           C  
ATOM   5097  OG  SER A 333     -26.441  79.195  20.732  1.00  3.60           O  
ATOM   5098  H   SER A 333     -26.002  76.615  21.280  1.00  3.60           H  
ATOM   5099  HA  SER A 333     -28.821  76.915  21.127  1.00  3.60           H  
ATOM   5100 1HB  SER A 333     -28.390  79.288  21.319  1.00  3.60           H  
ATOM   5101 2HB  SER A 333     -27.318  78.403  22.395  1.00  3.60           H  
ATOM   5102  HG  SER A 333     -26.648  79.217  19.795  1.00  3.60           H  
ATOM   5103  N   LEU A 334     -27.318  77.241  18.262  1.00  2.93           N  
ATOM   5104  CA  LEU A 334     -27.574  77.446  16.829  1.00  2.93           C  
ATOM   5105  C   LEU A 334     -28.452  76.313  16.301  1.00  2.93           C  
ATOM   5106  O   LEU A 334     -28.012  75.480  15.508  1.00  2.93           O  
ATOM   5107  CB  LEU A 334     -26.263  77.476  16.034  1.00  2.93           C  
ATOM   5108  CG  LEU A 334     -25.278  78.610  16.366  1.00  2.93           C  
ATOM   5109  CD1 LEU A 334     -24.013  78.434  15.565  1.00  2.93           C  
ATOM   5110  CD2 LEU A 334     -25.929  79.911  16.037  1.00  2.93           C  
ATOM   5111  H   LEU A 334     -26.437  76.820  18.566  1.00  2.93           H  
ATOM   5112  HA  LEU A 334     -28.104  78.389  16.692  1.00  2.93           H  
ATOM   5113 1HB  LEU A 334     -25.745  76.533  16.203  1.00  2.93           H  
ATOM   5114 2HB  LEU A 334     -26.508  77.545  14.975  1.00  2.93           H  
ATOM   5115  HG  LEU A 334     -25.012  78.588  17.426  1.00  2.93           H  
ATOM   5116 1HD1 LEU A 334     -23.323  79.245  15.802  1.00  2.93           H  
ATOM   5117 2HD1 LEU A 334     -23.554  77.480  15.818  1.00  2.93           H  
ATOM   5118 3HD1 LEU A 334     -24.246  78.452  14.512  1.00  2.93           H  
ATOM   5119 1HD2 LEU A 334     -25.252  80.726  16.242  1.00  2.93           H  
ATOM   5120 2HD2 LEU A 334     -26.191  79.926  14.995  1.00  2.93           H  
ATOM   5121 3HD2 LEU A 334     -26.818  80.004  16.640  1.00  2.93           H  
ATOM   5122  N   SER A 335     -29.681  76.288  16.797  1.00  2.30           N  
ATOM   5123  CA  SER A 335     -30.686  75.278  16.526  1.00  2.30           C  
ATOM   5124  C   SER A 335     -31.577  75.607  15.339  1.00  2.30           C  
ATOM   5125  O   SER A 335     -31.523  76.707  14.792  1.00  2.30           O  
ATOM   5126  CB  SER A 335     -31.504  75.052  17.768  1.00  2.30           C  
ATOM   5127  OG  SER A 335     -32.284  76.186  18.113  1.00  2.30           O  
ATOM   5128  H   SER A 335     -29.909  77.036  17.446  1.00  2.30           H  
ATOM   5129  HA  SER A 335     -30.165  74.348  16.297  1.00  2.30           H  
ATOM   5130 1HB  SER A 335     -32.149  74.193  17.611  1.00  2.30           H  
ATOM   5131 2HB  SER A 335     -30.833  74.809  18.595  1.00  2.30           H  
ATOM   5132  HG  SER A 335     -31.654  76.925  18.184  1.00  2.30           H  
ATOM   5133  N   CYS A 336     -32.401  74.640  14.941  1.00  1.78           N  
ATOM   5134  CA  CYS A 336     -33.323  74.853  13.837  1.00  1.78           C  
ATOM   5135  C   CYS A 336     -34.442  75.833  14.164  1.00  1.78           C  
ATOM   5136  O   CYS A 336     -35.119  75.681  15.186  1.00  1.78           O  
ATOM   5137  CB  CYS A 336     -33.946  73.535  13.379  1.00  1.78           C  
ATOM   5138  SG  CYS A 336     -35.046  73.725  11.945  1.00  1.78           S  
ATOM   5139  H   CYS A 336     -32.386  73.749  15.410  1.00  1.78           H  
ATOM   5140  HA  CYS A 336     -32.748  75.273  13.038  1.00  1.78           H  
ATOM   5141 1HB  CYS A 336     -33.153  72.837  13.110  1.00  1.78           H  
ATOM   5142 2HB  CYS A 336     -34.517  73.090  14.191  1.00  1.78           H  
ATOM   5143  N   ILE A 337     -34.622  76.844  13.306  1.00  1.41           N  
ATOM   5144  CA  ILE A 337     -35.671  77.836  13.526  1.00  1.41           C  
ATOM   5145  C   ILE A 337     -36.609  77.918  12.316  1.00  1.41           C  
ATOM   5146  O   ILE A 337     -36.232  78.387  11.235  1.00  1.41           O  
ATOM   5147  CB  ILE A 337     -35.083  79.237  13.775  1.00  1.41           C  
ATOM   5148  CG1 ILE A 337     -34.115  79.224  14.957  1.00  1.41           C  
ATOM   5149  CG2 ILE A 337     -36.230  80.181  14.128  1.00  1.41           C  
ATOM   5150  CD1 ILE A 337     -33.377  80.508  15.128  1.00  1.41           C  
ATOM   5151  H   ILE A 337     -34.029  76.885  12.479  1.00  1.41           H  
ATOM   5152  HA  ILE A 337     -36.255  77.541  14.395  1.00  1.41           H  
ATOM   5153  HB  ILE A 337     -34.561  79.589  12.881  1.00  1.41           H  
ATOM   5154 1HG1 ILE A 337     -34.670  79.012  15.870  1.00  1.41           H  
ATOM   5155 2HG1 ILE A 337     -33.379  78.440  14.808  1.00  1.41           H  
ATOM   5156 1HG2 ILE A 337     -35.841  81.186  14.305  1.00  1.41           H  
ATOM   5157 2HG2 ILE A 337     -36.944  80.197  13.329  1.00  1.41           H  
ATOM   5158 3HG2 ILE A 337     -36.727  79.824  15.029  1.00  1.41           H  
ATOM   5159 1HD1 ILE A 337     -32.705  80.427  15.978  1.00  1.41           H  
ATOM   5160 2HD1 ILE A 337     -32.802  80.715  14.232  1.00  1.41           H  
ATOM   5161 3HD1 ILE A 337     -34.085  81.311  15.298  1.00  1.41           H  
ATOM   5162  N   ASN A 338     -37.853  77.506  12.493  1.00  1.16           N  
ATOM   5163  CA  ASN A 338     -38.772  77.476  11.359  1.00  1.16           C  
ATOM   5164  C   ASN A 338     -39.472  78.808  11.120  1.00  1.16           C  
ATOM   5165  O   ASN A 338     -40.647  78.969  11.438  1.00  1.16           O  
ATOM   5166  CB  ASN A 338     -39.769  76.345  11.522  1.00  1.16           C  
ATOM   5167  CG  ASN A 338     -40.587  76.086  10.271  1.00  1.16           C  
ATOM   5168  OD1 ASN A 338     -40.312  76.634   9.197  1.00  1.16           O  
ATOM   5169  ND2 ASN A 338     -41.587  75.247  10.398  1.00  1.16           N  
ATOM   5170  H   ASN A 338     -38.147  77.163  13.397  1.00  1.16           H  
ATOM   5171  HA  ASN A 338     -38.191  77.282  10.462  1.00  1.16           H  
ATOM   5172 1HB  ASN A 338     -39.231  75.426  11.778  1.00  1.16           H  
ATOM   5173 2HB  ASN A 338     -40.445  76.570  12.344  1.00  1.16           H  
ATOM   5174 1HD2 ASN A 338     -42.159  75.031   9.608  1.00  1.16           H  
ATOM   5175 2HD2 ASN A 338     -41.773  74.822  11.284  1.00  1.16           H  
ATOM   5176  N   LEU A 339     -38.734  79.760  10.564  1.00  1.01           N  
ATOM   5177  CA  LEU A 339     -39.275  81.097  10.314  1.00  1.01           C  
ATOM   5178  C   LEU A 339     -40.169  81.134   9.069  1.00  1.01           C  
ATOM   5179  O   LEU A 339     -39.777  80.655   8.003  1.00  1.01           O  
ATOM   5180  CB  LEU A 339     -38.114  82.084  10.085  1.00  1.01           C  
ATOM   5181  CG  LEU A 339     -37.149  82.317  11.266  1.00  1.01           C  
ATOM   5182  CD1 LEU A 339     -36.021  83.203  10.846  1.00  1.01           C  
ATOM   5183  CD2 LEU A 339     -37.898  82.953  12.429  1.00  1.01           C  
ATOM   5184  H   LEU A 339     -37.766  79.531  10.361  1.00  1.01           H  
ATOM   5185  HA  LEU A 339     -39.867  81.406  11.176  1.00  1.01           H  
ATOM   5186 1HB  LEU A 339     -37.517  81.714   9.252  1.00  1.01           H  
ATOM   5187 2HB  LEU A 339     -38.523  83.023   9.795  1.00  1.01           H  
ATOM   5188  HG  LEU A 339     -36.721  81.377  11.551  1.00  1.01           H  
ATOM   5189 1HD1 LEU A 339     -35.338  83.343  11.685  1.00  1.01           H  
ATOM   5190 2HD1 LEU A 339     -35.491  82.729  10.032  1.00  1.01           H  
ATOM   5191 3HD1 LEU A 339     -36.414  84.166  10.528  1.00  1.01           H  
ATOM   5192 1HD2 LEU A 339     -37.214  83.115  13.266  1.00  1.01           H  
ATOM   5193 2HD2 LEU A 339     -38.300  83.900  12.112  1.00  1.01           H  
ATOM   5194 3HD2 LEU A 339     -38.709  82.299  12.745  1.00  1.01           H  
ATOM   5195  N   ASP A 340     -41.345  81.761   9.177  1.00  0.92           N  
ATOM   5196  CA  ASP A 340     -42.212  81.949   8.016  1.00  0.92           C  
ATOM   5197  C   ASP A 340     -41.910  83.267   7.326  1.00  0.92           C  
ATOM   5198  O   ASP A 340     -42.296  84.341   7.788  1.00  0.92           O  
ATOM   5199  CB  ASP A 340     -43.685  81.858   8.404  1.00  0.92           C  
ATOM   5200  CG  ASP A 340     -44.664  82.020   7.231  1.00  0.92           C  
ATOM   5201  OD1 ASP A 340     -44.371  82.761   6.282  1.00  0.92           O  
ATOM   5202  OD2 ASP A 340     -45.709  81.406   7.284  1.00  0.92           O  
ATOM   5203  H   ASP A 340     -41.677  82.090  10.091  1.00  0.92           H  
ATOM   5204  HA  ASP A 340     -42.011  81.145   7.308  1.00  0.92           H  
ATOM   5205 1HB  ASP A 340     -43.870  80.900   8.893  1.00  0.92           H  
ATOM   5206 2HB  ASP A 340     -43.905  82.634   9.142  1.00  0.92           H  
ATOM   5207  N   TRP A 341     -41.226  83.182   6.201  1.00  0.87           N  
ATOM   5208  CA  TRP A 341     -40.761  84.362   5.499  1.00  0.87           C  
ATOM   5209  C   TRP A 341     -41.866  85.196   4.865  1.00  0.87           C  
ATOM   5210  O   TRP A 341     -41.646  86.364   4.551  1.00  0.87           O  
ATOM   5211  CB  TRP A 341     -39.728  83.956   4.488  1.00  0.87           C  
ATOM   5212  CG  TRP A 341     -38.554  83.440   5.199  1.00  0.87           C  
ATOM   5213  CD1 TRP A 341     -38.129  82.164   5.234  1.00  0.87           C  
ATOM   5214  CD2 TRP A 341     -37.667  84.176   6.052  1.00  0.87           C  
ATOM   5215  NE1 TRP A 341     -37.035  82.064   6.033  1.00  0.87           N  
ATOM   5216  CE2 TRP A 341     -36.741  83.271   6.539  1.00  0.87           C  
ATOM   5217  CE3 TRP A 341     -37.588  85.516   6.442  1.00  0.87           C  
ATOM   5218  CZ2 TRP A 341     -35.754  83.640   7.384  1.00  0.87           C  
ATOM   5219  CZ3 TRP A 341     -36.583  85.885   7.301  1.00  0.87           C  
ATOM   5220  CH2 TRP A 341     -35.706  84.967   7.761  1.00  0.87           C  
ATOM   5221  H   TRP A 341     -40.978  82.265   5.849  1.00  0.87           H  
ATOM   5222  HA  TRP A 341     -40.249  84.982   6.223  1.00  0.87           H  
ATOM   5223 1HB  TRP A 341     -40.151  83.196   3.869  1.00  0.87           H  
ATOM   5224 2HB  TRP A 341     -39.446  84.800   3.861  1.00  0.87           H  
ATOM   5225  HD1 TRP A 341     -38.595  81.333   4.700  1.00  0.87           H  
ATOM   5226  HE1 TRP A 341     -36.533  81.211   6.224  1.00  0.87           H  
ATOM   5227  HE3 TRP A 341     -38.305  86.248   6.072  1.00  0.87           H  
ATOM   5228  HZ2 TRP A 341     -35.028  82.923   7.768  1.00  0.87           H  
ATOM   5229  HZ3 TRP A 341     -36.515  86.924   7.607  1.00  0.87           H  
ATOM   5230  HH2 TRP A 341     -34.949  85.277   8.449  1.00  0.87           H  
ATOM   5231  N   ASP A 342     -43.051  84.622   4.623  1.00  0.83           N  
ATOM   5232  CA  ASP A 342     -44.107  85.443   4.040  1.00  0.83           C  
ATOM   5233  C   ASP A 342     -44.632  86.336   5.137  1.00  0.83           C  
ATOM   5234  O   ASP A 342     -44.841  87.534   4.943  1.00  0.83           O  
ATOM   5235  CB  ASP A 342     -45.241  84.613   3.430  1.00  0.83           C  
ATOM   5236  CG  ASP A 342     -44.883  83.858   2.105  1.00  0.83           C  
ATOM   5237  OD1 ASP A 342     -43.872  84.149   1.481  1.00  0.83           O  
ATOM   5238  OD2 ASP A 342     -45.673  83.006   1.715  1.00  0.83           O  
ATOM   5239  H   ASP A 342     -43.256  83.670   4.943  1.00  0.83           H  
ATOM   5240  HA  ASP A 342     -43.691  86.074   3.269  1.00  0.83           H  
ATOM   5241 1HB  ASP A 342     -45.559  83.869   4.172  1.00  0.83           H  
ATOM   5242 2HB  ASP A 342     -46.097  85.263   3.242  1.00  0.83           H  
ATOM   5243  N   VAL A 343     -44.753  85.766   6.333  1.00  0.81           N  
ATOM   5244  CA  VAL A 343     -45.207  86.558   7.466  1.00  0.81           C  
ATOM   5245  C   VAL A 343     -44.179  87.630   7.791  1.00  0.81           C  
ATOM   5246  O   VAL A 343     -44.528  88.802   7.962  1.00  0.81           O  
ATOM   5247  CB  VAL A 343     -45.448  85.676   8.692  1.00  0.81           C  
ATOM   5248  CG1 VAL A 343     -45.720  86.532   9.904  1.00  0.81           C  
ATOM   5249  CG2 VAL A 343     -46.620  84.758   8.415  1.00  0.81           C  
ATOM   5250  H   VAL A 343     -44.550  84.759   6.433  1.00  0.81           H  
ATOM   5251  HA  VAL A 343     -46.145  87.043   7.198  1.00  0.81           H  
ATOM   5252  HB  VAL A 343     -44.552  85.083   8.891  1.00  0.81           H  
ATOM   5253 1HG1 VAL A 343     -45.879  85.889  10.771  1.00  0.81           H  
ATOM   5254 2HG1 VAL A 343     -44.863  87.179  10.082  1.00  0.81           H  
ATOM   5255 3HG1 VAL A 343     -46.608  87.138   9.727  1.00  0.81           H  
ATOM   5256 1HG2 VAL A 343     -46.786  84.112   9.277  1.00  0.81           H  
ATOM   5257 2HG2 VAL A 343     -47.511  85.350   8.223  1.00  0.81           H  
ATOM   5258 3HG2 VAL A 343     -46.402  84.147   7.542  1.00  0.81           H  
ATOM   5259  N   ILE A 344     -42.903  87.246   7.820  1.00  0.78           N  
ATOM   5260  CA  ILE A 344     -41.838  88.189   8.107  1.00  0.78           C  
ATOM   5261  C   ILE A 344     -41.784  89.291   7.068  1.00  0.78           C  
ATOM   5262  O   ILE A 344     -41.699  90.462   7.422  1.00  0.78           O  
ATOM   5263  CB  ILE A 344     -40.484  87.484   8.203  1.00  0.78           C  
ATOM   5264  CG1 ILE A 344     -40.478  86.586   9.443  1.00  0.78           C  
ATOM   5265  CG2 ILE A 344     -39.357  88.507   8.250  1.00  0.78           C  
ATOM   5266  CD1 ILE A 344     -39.356  85.628   9.486  1.00  0.78           C  
ATOM   5267  H   ILE A 344     -42.674  86.261   7.662  1.00  0.78           H  
ATOM   5268  HA  ILE A 344     -42.045  88.648   9.077  1.00  0.78           H  
ATOM   5269  HB  ILE A 344     -40.356  86.859   7.343  1.00  0.78           H  
ATOM   5270 1HG1 ILE A 344     -40.416  87.223  10.328  1.00  0.78           H  
ATOM   5271 2HG1 ILE A 344     -41.414  86.026   9.487  1.00  0.78           H  
ATOM   5272 1HG2 ILE A 344     -38.414  87.997   8.313  1.00  0.78           H  
ATOM   5273 2HG2 ILE A 344     -39.373  89.125   7.352  1.00  0.78           H  
ATOM   5274 3HG2 ILE A 344     -39.482  89.135   9.121  1.00  0.78           H  
ATOM   5275 1HD1 ILE A 344     -39.419  85.054  10.384  1.00  0.78           H  
ATOM   5276 2HD1 ILE A 344     -39.417  84.965   8.627  1.00  0.78           H  
ATOM   5277 3HD1 ILE A 344     -38.430  86.163   9.471  1.00  0.78           H  
ATOM   5278  N   ARG A 345     -41.849  88.938   5.783  1.00  0.76           N  
ATOM   5279  CA  ARG A 345     -41.827  89.935   4.722  1.00  0.76           C  
ATOM   5280  C   ARG A 345     -42.971  90.940   4.855  1.00  0.76           C  
ATOM   5281  O   ARG A 345     -42.748  92.157   4.793  1.00  0.76           O  
ATOM   5282  CB  ARG A 345     -41.934  89.248   3.369  1.00  0.76           C  
ATOM   5283  CG  ARG A 345     -41.828  90.144   2.159  1.00  0.76           C  
ATOM   5284  CD  ARG A 345     -41.965  89.357   0.887  1.00  0.76           C  
ATOM   5285  NE  ARG A 345     -40.888  88.379   0.695  1.00  0.76           N  
ATOM   5286  CZ  ARG A 345     -41.044  87.041   0.812  1.00  0.76           C  
ATOM   5287  NH1 ARG A 345     -42.233  86.565   1.120  1.00  0.76           N  
ATOM   5288  NH2 ARG A 345     -40.021  86.225   0.607  1.00  0.76           N  
ATOM   5289  H   ARG A 345     -41.907  87.958   5.515  1.00  0.76           H  
ATOM   5290  HA  ARG A 345     -40.885  90.474   4.776  1.00  0.76           H  
ATOM   5291 1HB  ARG A 345     -41.157  88.499   3.282  1.00  0.76           H  
ATOM   5292 2HB  ARG A 345     -42.891  88.724   3.309  1.00  0.76           H  
ATOM   5293 1HG  ARG A 345     -42.621  90.891   2.192  1.00  0.76           H  
ATOM   5294 2HG  ARG A 345     -40.854  90.638   2.147  1.00  0.76           H  
ATOM   5295 1HD  ARG A 345     -42.912  88.817   0.908  1.00  0.76           H  
ATOM   5296 2HD  ARG A 345     -41.961  90.037   0.041  1.00  0.76           H  
ATOM   5297  HE  ARG A 345     -39.970  88.742   0.406  1.00  0.76           H  
ATOM   5298 1HH1 ARG A 345     -43.003  87.201   1.270  1.00  0.76           H  
ATOM   5299 2HH1 ARG A 345     -42.419  85.553   1.214  1.00  0.76           H  
ATOM   5300 1HH2 ARG A 345     -39.111  86.601   0.366  1.00  0.76           H  
ATOM   5301 2HH2 ARG A 345     -40.154  85.226   0.693  1.00  0.76           H  
ATOM   5302  N   ASP A 346     -44.200  90.451   5.071  1.00  0.75           N  
ATOM   5303  CA  ASP A 346     -45.335  91.358   5.203  1.00  0.75           C  
ATOM   5304  C   ASP A 346     -45.213  92.236   6.447  1.00  0.75           C  
ATOM   5305  O   ASP A 346     -45.529  93.438   6.408  1.00  0.75           O  
ATOM   5306  CB  ASP A 346     -46.648  90.579   5.239  1.00  0.75           C  
ATOM   5307  CG  ASP A 346     -47.030  89.977   3.881  1.00  0.75           C  
ATOM   5308  OD1 ASP A 346     -46.421  90.335   2.891  1.00  0.75           O  
ATOM   5309  OD2 ASP A 346     -47.952  89.193   3.839  1.00  0.75           O  
ATOM   5310  H   ASP A 346     -44.355  89.441   5.126  1.00  0.75           H  
ATOM   5311  HA  ASP A 346     -45.351  92.010   4.331  1.00  0.75           H  
ATOM   5312 1HB  ASP A 346     -46.552  89.761   5.963  1.00  0.75           H  
ATOM   5313 2HB  ASP A 346     -47.451  91.229   5.581  1.00  0.75           H  
ATOM   5314  N   LYS A 347     -44.733  91.655   7.555  1.00  0.73           N  
ATOM   5315  CA  LYS A 347     -44.552  92.438   8.765  1.00  0.73           C  
ATOM   5316  C   LYS A 347     -43.435  93.449   8.600  1.00  0.73           C  
ATOM   5317  O   LYS A 347     -43.553  94.580   9.066  1.00  0.73           O  
ATOM   5318  CB  LYS A 347     -44.279  91.566   9.990  1.00  0.73           C  
ATOM   5319  CG  LYS A 347     -45.459  90.785  10.524  1.00  0.73           C  
ATOM   5320  CD  LYS A 347     -45.052  90.016  11.775  1.00  0.73           C  
ATOM   5321  CE  LYS A 347     -46.243  89.340  12.429  1.00  0.73           C  
ATOM   5322  NZ  LYS A 347     -45.852  88.639  13.674  1.00  0.73           N  
ATOM   5323  H   LYS A 347     -44.503  90.660   7.564  1.00  0.73           H  
ATOM   5324  HA  LYS A 347     -45.472  92.989   8.953  1.00  0.73           H  
ATOM   5325 1HB  LYS A 347     -43.501  90.839   9.734  1.00  0.73           H  
ATOM   5326 2HB  LYS A 347     -43.890  92.184  10.797  1.00  0.73           H  
ATOM   5327 1HG  LYS A 347     -46.270  91.468  10.768  1.00  0.73           H  
ATOM   5328 2HG  LYS A 347     -45.808  90.084   9.767  1.00  0.73           H  
ATOM   5329 1HD  LYS A 347     -44.315  89.256  11.505  1.00  0.73           H  
ATOM   5330 2HD  LYS A 347     -44.590  90.696  12.498  1.00  0.73           H  
ATOM   5331 1HE  LYS A 347     -46.990  90.093  12.670  1.00  0.73           H  
ATOM   5332 2HE  LYS A 347     -46.676  88.623  11.741  1.00  0.73           H  
ATOM   5333 1HZ  LYS A 347     -46.661  88.206  14.092  1.00  0.73           H  
ATOM   5334 2HZ  LYS A 347     -45.161  87.932  13.465  1.00  0.73           H  
ATOM   5335 3HZ  LYS A 347     -45.451  89.326  14.328  1.00  0.73           H  
ATOM   5336  N   THR A 348     -42.370  93.070   7.899  1.00  0.73           N  
ATOM   5337  CA  THR A 348     -41.240  93.956   7.709  1.00  0.73           C  
ATOM   5338  C   THR A 348     -41.700  95.186   6.954  1.00  0.73           C  
ATOM   5339  O   THR A 348     -41.462  96.313   7.382  1.00  0.73           O  
ATOM   5340  CB  THR A 348     -40.132  93.267   6.895  1.00  0.73           C  
ATOM   5341  OG1 THR A 348     -39.674  92.105   7.590  1.00  0.73           O  
ATOM   5342  CG2 THR A 348     -38.998  94.196   6.726  1.00  0.73           C  
ATOM   5343  H   THR A 348     -42.317  92.128   7.528  1.00  0.73           H  
ATOM   5344  HA  THR A 348     -40.850  94.256   8.682  1.00  0.73           H  
ATOM   5345  HB  THR A 348     -40.519  92.974   5.922  1.00  0.73           H  
ATOM   5346  HG1 THR A 348     -40.452  91.537   7.768  1.00  0.73           H  
ATOM   5347 1HG2 THR A 348     -38.236  93.710   6.165  1.00  0.73           H  
ATOM   5348 2HG2 THR A 348     -39.332  95.079   6.201  1.00  0.73           H  
ATOM   5349 3HG2 THR A 348     -38.619  94.468   7.696  1.00  0.73           H  
ATOM   5350  N   LYS A 349     -42.422  94.971   5.851  1.00  0.73           N  
ATOM   5351  CA  LYS A 349     -42.923  96.079   5.051  1.00  0.73           C  
ATOM   5352  C   LYS A 349     -43.835  96.972   5.887  1.00  0.73           C  
ATOM   5353  O   LYS A 349     -43.684  98.197   5.891  1.00  0.73           O  
ATOM   5354  CB  LYS A 349     -43.654  95.554   3.814  1.00  0.73           C  
ATOM   5355  CG  LYS A 349     -44.188  96.639   2.862  1.00  0.73           C  
ATOM   5356  CD  LYS A 349     -44.838  96.008   1.626  1.00  0.73           C  
ATOM   5357  CE  LYS A 349     -45.236  97.057   0.580  1.00  0.73           C  
ATOM   5358  NZ  LYS A 349     -46.327  97.948   1.052  1.00  0.73           N  
ATOM   5359  H   LYS A 349     -42.602  94.010   5.549  1.00  0.73           H  
ATOM   5360  HA  LYS A 349     -42.077  96.682   4.722  1.00  0.73           H  
ATOM   5361 1HB  LYS A 349     -42.984  94.905   3.250  1.00  0.73           H  
ATOM   5362 2HB  LYS A 349     -44.501  94.937   4.134  1.00  0.73           H  
ATOM   5363 1HG  LYS A 349     -44.934  97.250   3.384  1.00  0.73           H  
ATOM   5364 2HG  LYS A 349     -43.374  97.290   2.548  1.00  0.73           H  
ATOM   5365 1HD  LYS A 349     -44.141  95.303   1.174  1.00  0.73           H  
ATOM   5366 2HD  LYS A 349     -45.730  95.462   1.933  1.00  0.73           H  
ATOM   5367 1HE  LYS A 349     -44.367  97.668   0.339  1.00  0.73           H  
ATOM   5368 2HE  LYS A 349     -45.567  96.544  -0.323  1.00  0.73           H  
ATOM   5369 1HZ  LYS A 349     -46.554  98.624   0.343  1.00  0.73           H  
ATOM   5370 2HZ  LYS A 349     -47.146  97.414   1.273  1.00  0.73           H  
ATOM   5371 3HZ  LYS A 349     -46.025  98.462   1.893  1.00  0.73           H  
ATOM   5372  N   THR A 350     -44.754  96.354   6.637  1.00  0.73           N  
ATOM   5373  CA  THR A 350     -45.690  97.094   7.468  1.00  0.73           C  
ATOM   5374  C   THR A 350     -44.946  97.948   8.493  1.00  0.73           C  
ATOM   5375  O   THR A 350     -45.295  99.118   8.716  1.00  0.73           O  
ATOM   5376  CB  THR A 350     -46.645  96.129   8.193  1.00  0.73           C  
ATOM   5377  OG1 THR A 350     -47.395  95.373   7.222  1.00  0.73           O  
ATOM   5378  CG2 THR A 350     -47.594  96.903   9.092  1.00  0.73           C  
ATOM   5379  H   THR A 350     -44.838  95.336   6.610  1.00  0.73           H  
ATOM   5380  HA  THR A 350     -46.274  97.758   6.828  1.00  0.73           H  
ATOM   5381  HB  THR A 350     -46.063  95.439   8.800  1.00  0.73           H  
ATOM   5382  HG1 THR A 350     -46.780  94.745   6.764  1.00  0.73           H  
ATOM   5383 1HG2 THR A 350     -48.256  96.207   9.602  1.00  0.73           H  
ATOM   5384 2HG2 THR A 350     -47.016  97.464   9.831  1.00  0.73           H  
ATOM   5385 3HG2 THR A 350     -48.183  97.594   8.491  1.00  0.73           H  
ATOM   5386  N   LYS A 351     -43.926  97.367   9.134  1.00  0.73           N  
ATOM   5387  CA  LYS A 351     -43.157  98.102  10.118  1.00  0.73           C  
ATOM   5388  C   LYS A 351     -42.387  99.232   9.470  1.00  0.73           C  
ATOM   5389  O   LYS A 351     -42.380 100.334   9.997  1.00  0.73           O  
ATOM   5390  CB  LYS A 351     -42.192  97.191  10.872  1.00  0.73           C  
ATOM   5391  CG  LYS A 351     -42.851  96.238  11.855  1.00  0.73           C  
ATOM   5392  CD  LYS A 351     -41.820  95.395  12.571  1.00  0.73           C  
ATOM   5393  CE  LYS A 351     -42.476  94.360  13.488  1.00  0.73           C  
ATOM   5394  NZ  LYS A 351     -43.187  94.975  14.690  1.00  0.73           N  
ATOM   5395  H   LYS A 351     -43.689  96.397   8.936  1.00  0.73           H  
ATOM   5396  HA  LYS A 351     -43.847  98.533  10.840  1.00  0.73           H  
ATOM   5397 1HB  LYS A 351     -41.639  96.587  10.148  1.00  0.73           H  
ATOM   5398 2HB  LYS A 351     -41.469  97.794  11.418  1.00  0.73           H  
ATOM   5399 1HG  LYS A 351     -43.407  96.816  12.595  1.00  0.73           H  
ATOM   5400 2HG  LYS A 351     -43.549  95.593  11.334  1.00  0.73           H  
ATOM   5401 1HD  LYS A 351     -41.190  94.878  11.842  1.00  0.73           H  
ATOM   5402 2HD  LYS A 351     -41.188  96.045  13.178  1.00  0.73           H  
ATOM   5403 1HE  LYS A 351     -43.198  93.781  12.914  1.00  0.73           H  
ATOM   5404 2HE  LYS A 351     -41.710  93.691  13.841  1.00  0.73           H  
ATOM   5405 1HZ  LYS A 351     -43.554  94.192  15.243  1.00  0.73           H  
ATOM   5406 2HZ  LYS A 351     -42.546  95.531  15.301  1.00  0.73           H  
ATOM   5407 3HZ  LYS A 351     -43.953  95.600  14.406  1.00  0.73           H  
ATOM   5408  N   ILE A 352     -41.811  99.013   8.292  1.00  0.75           N  
ATOM   5409  CA  ILE A 352     -41.063 100.087   7.651  1.00  0.75           C  
ATOM   5410  C   ILE A 352     -41.981 101.256   7.355  1.00  0.75           C  
ATOM   5411  O   ILE A 352     -41.657 102.404   7.669  1.00  0.75           O  
ATOM   5412  CB  ILE A 352     -40.419  99.609   6.338  1.00  0.75           C  
ATOM   5413  CG1 ILE A 352     -39.322  98.623   6.642  1.00  0.75           C  
ATOM   5414  CG2 ILE A 352     -39.881 100.786   5.561  1.00  0.75           C  
ATOM   5415  CD1 ILE A 352     -38.850  97.883   5.446  1.00  0.75           C  
ATOM   5416  H   ILE A 352     -41.849  98.088   7.864  1.00  0.75           H  
ATOM   5417  HA  ILE A 352     -40.279 100.421   8.325  1.00  0.75           H  
ATOM   5418  HB  ILE A 352     -41.171  99.090   5.742  1.00  0.75           H  
ATOM   5419 1HG1 ILE A 352     -38.475  99.157   7.080  1.00  0.75           H  
ATOM   5420 2HG1 ILE A 352     -39.685  97.914   7.366  1.00  0.75           H  
ATOM   5421 1HG2 ILE A 352     -39.437 100.436   4.632  1.00  0.75           H  
ATOM   5422 2HG2 ILE A 352     -40.695 101.474   5.341  1.00  0.75           H  
ATOM   5423 3HG2 ILE A 352     -39.129 101.285   6.155  1.00  0.75           H  
ATOM   5424 1HD1 ILE A 352     -38.068  97.192   5.737  1.00  0.75           H  
ATOM   5425 2HD1 ILE A 352     -39.682  97.328   5.017  1.00  0.75           H  
ATOM   5426 3HD1 ILE A 352     -38.464  98.585   4.714  1.00  0.75           H  
ATOM   5427  N   GLU A 353     -43.152 100.983   6.791  1.00  0.76           N  
ATOM   5428  CA  GLU A 353     -44.064 102.071   6.486  1.00  0.76           C  
ATOM   5429  C   GLU A 353     -44.530 102.790   7.762  1.00  0.76           C  
ATOM   5430  O   GLU A 353     -44.571 104.024   7.806  1.00  0.76           O  
ATOM   5431  CB  GLU A 353     -45.272 101.530   5.711  1.00  0.76           C  
ATOM   5432  CG  GLU A 353     -44.956 101.045   4.288  1.00  0.76           C  
ATOM   5433  CD  GLU A 353     -46.156 100.442   3.574  1.00  0.76           C  
ATOM   5434  OE1 GLU A 353     -47.206 100.360   4.160  1.00  0.76           O  
ATOM   5435  OE2 GLU A 353     -46.005 100.026   2.435  1.00  0.76           O  
ATOM   5436  H   GLU A 353     -43.393 100.017   6.556  1.00  0.76           H  
ATOM   5437  HA  GLU A 353     -43.539 102.793   5.861  1.00  0.76           H  
ATOM   5438 1HB  GLU A 353     -45.697 100.683   6.259  1.00  0.76           H  
ATOM   5439 2HB  GLU A 353     -46.040 102.298   5.647  1.00  0.76           H  
ATOM   5440 1HG  GLU A 353     -44.581 101.883   3.706  1.00  0.76           H  
ATOM   5441 2HG  GLU A 353     -44.164 100.297   4.349  1.00  0.76           H  
ATOM   5442  N   SER A 354     -44.813 102.027   8.825  1.00  0.77           N  
ATOM   5443  CA  SER A 354     -45.290 102.606  10.076  1.00  0.77           C  
ATOM   5444  C   SER A 354     -44.216 103.485  10.720  1.00  0.77           C  
ATOM   5445  O   SER A 354     -44.495 104.586  11.215  1.00  0.77           O  
ATOM   5446  CB  SER A 354     -45.665 101.481  11.023  1.00  0.77           C  
ATOM   5447  OG  SER A 354     -46.727 100.720  10.499  1.00  0.77           O  
ATOM   5448  H   SER A 354     -44.755 101.011   8.749  1.00  0.77           H  
ATOM   5449  HA  SER A 354     -46.167 103.218   9.865  1.00  0.77           H  
ATOM   5450 1HB  SER A 354     -44.800 100.839  11.187  1.00  0.77           H  
ATOM   5451 2HB  SER A 354     -45.951 101.897  11.986  1.00  0.77           H  
ATOM   5452  HG  SER A 354     -46.345 100.257   9.713  1.00  0.77           H  
ATOM   5453  N   LEU A 355     -42.983 102.990  10.696  1.00  0.79           N  
ATOM   5454  CA  LEU A 355     -41.838 103.676  11.256  1.00  0.79           C  
ATOM   5455  C   LEU A 355     -41.541 104.942  10.464  1.00  0.79           C  
ATOM   5456  O   LEU A 355     -41.270 105.981  11.049  1.00  0.79           O  
ATOM   5457  CB  LEU A 355     -40.658 102.713  11.242  1.00  0.79           C  
ATOM   5458  CG  LEU A 355     -40.764 101.492  12.236  1.00  0.79           C  
ATOM   5459  CD1 LEU A 355     -39.703 100.440  11.901  1.00  0.79           C  
ATOM   5460  CD2 LEU A 355     -40.576 101.975  13.639  1.00  0.79           C  
ATOM   5461  H   LEU A 355     -42.832 102.074  10.280  1.00  0.79           H  
ATOM   5462  HA  LEU A 355     -42.067 103.951  12.285  1.00  0.79           H  
ATOM   5463 1HB  LEU A 355     -40.571 102.313  10.232  1.00  0.79           H  
ATOM   5464 2HB  LEU A 355     -39.761 103.269  11.480  1.00  0.79           H  
ATOM   5465  HG  LEU A 355     -41.746 101.045  12.156  1.00  0.79           H  
ATOM   5466 1HD1 LEU A 355     -39.800  99.607  12.588  1.00  0.79           H  
ATOM   5467 2HD1 LEU A 355     -39.847 100.084  10.882  1.00  0.79           H  
ATOM   5468 3HD1 LEU A 355     -38.726 100.871  11.995  1.00  0.79           H  
ATOM   5469 1HD2 LEU A 355     -40.673 101.144  14.330  1.00  0.79           H  
ATOM   5470 2HD2 LEU A 355     -39.592 102.419  13.747  1.00  0.79           H  
ATOM   5471 3HD2 LEU A 355     -41.333 102.708  13.851  1.00  0.79           H  
ATOM   5472  N   LYS A 356     -41.659 104.891   9.128  1.00  0.80           N  
ATOM   5473  CA  LYS A 356     -41.435 106.098   8.336  1.00  0.80           C  
ATOM   5474  C   LYS A 356     -42.468 107.171   8.642  1.00  0.80           C  
ATOM   5475  O   LYS A 356     -42.136 108.353   8.674  1.00  0.80           O  
ATOM   5476  CB  LYS A 356     -41.449 105.822   6.828  1.00  0.80           C  
ATOM   5477  CG  LYS A 356     -40.240 105.093   6.274  1.00  0.80           C  
ATOM   5478  CD  LYS A 356     -40.387 104.885   4.782  1.00  0.80           C  
ATOM   5479  CE  LYS A 356     -39.157 104.249   4.164  1.00  0.80           C  
ATOM   5480  NZ  LYS A 356     -39.358 104.003   2.716  1.00  0.80           N  
ATOM   5481  H   LYS A 356     -41.873 104.011   8.658  1.00  0.80           H  
ATOM   5482  HA  LYS A 356     -40.458 106.499   8.600  1.00  0.80           H  
ATOM   5483 1HB  LYS A 356     -42.326 105.211   6.594  1.00  0.80           H  
ATOM   5484 2HB  LYS A 356     -41.559 106.762   6.290  1.00  0.80           H  
ATOM   5485 1HG  LYS A 356     -39.333 105.656   6.485  1.00  0.80           H  
ATOM   5486 2HG  LYS A 356     -40.171 104.133   6.745  1.00  0.80           H  
ATOM   5487 1HD  LYS A 356     -41.244 104.231   4.603  1.00  0.80           H  
ATOM   5488 2HD  LYS A 356     -40.576 105.842   4.299  1.00  0.80           H  
ATOM   5489 1HE  LYS A 356     -38.303 104.913   4.295  1.00  0.80           H  
ATOM   5490 2HE  LYS A 356     -38.946 103.309   4.655  1.00  0.80           H  
ATOM   5491 1HZ  LYS A 356     -38.527 103.584   2.325  1.00  0.80           H  
ATOM   5492 2HZ  LYS A 356     -40.143 103.379   2.588  1.00  0.80           H  
ATOM   5493 3HZ  LYS A 356     -39.545 104.880   2.247  1.00  0.80           H  
ATOM   5494  N   GLU A 357     -43.728 106.772   8.855  1.00  0.80           N  
ATOM   5495  CA  GLU A 357     -44.765 107.750   9.164  1.00  0.80           C  
ATOM   5496  C   GLU A 357     -44.669 108.346  10.574  1.00  0.80           C  
ATOM   5497  O   GLU A 357     -45.029 109.511  10.783  1.00  0.80           O  
ATOM   5498  CB  GLU A 357     -46.160 107.182   8.904  1.00  0.80           C  
ATOM   5499  CG  GLU A 357     -46.471 106.998   7.412  1.00  0.80           C  
ATOM   5500  CD  GLU A 357     -46.383 108.328   6.655  1.00  0.80           C  
ATOM   5501  OE1 GLU A 357     -46.816 109.332   7.194  1.00  0.80           O  
ATOM   5502  OE2 GLU A 357     -45.886 108.345   5.554  1.00  0.80           O  
ATOM   5503  H   GLU A 357     -43.969 105.781   8.777  1.00  0.80           H  
ATOM   5504  HA  GLU A 357     -44.643 108.566   8.463  1.00  0.80           H  
ATOM   5505 1HB  GLU A 357     -46.246 106.207   9.388  1.00  0.80           H  
ATOM   5506 2HB  GLU A 357     -46.913 107.838   9.340  1.00  0.80           H  
ATOM   5507 1HG  GLU A 357     -45.752 106.297   6.986  1.00  0.80           H  
ATOM   5508 2HG  GLU A 357     -47.468 106.574   7.300  1.00  0.80           H  
ATOM   5509  N   HIS A 358     -44.193 107.569  11.544  1.00  0.80           N  
ATOM   5510  CA  HIS A 358     -44.100 108.058  12.916  1.00  0.80           C  
ATOM   5511  C   HIS A 358     -43.296 109.354  13.024  1.00  0.80           C  
ATOM   5512  O   HIS A 358     -42.148 109.433  12.585  1.00  0.80           O  
ATOM   5513  CB  HIS A 358     -43.462 107.007  13.804  1.00  0.80           C  
ATOM   5514  CG  HIS A 358     -43.449 107.351  15.264  1.00  0.80           C  
ATOM   5515  ND1 HIS A 358     -44.592 107.367  16.033  1.00  0.80           N  
ATOM   5516  CD2 HIS A 358     -42.427 107.656  16.104  1.00  0.80           C  
ATOM   5517  CE1 HIS A 358     -44.277 107.672  17.281  1.00  0.80           C  
ATOM   5518  NE2 HIS A 358     -42.972 107.849  17.351  1.00  0.80           N  
ATOM   5519  H   HIS A 358     -43.939 106.602  11.334  1.00  0.80           H  
ATOM   5520  HA  HIS A 358     -45.103 108.256  13.291  1.00  0.80           H  
ATOM   5521 1HB  HIS A 358     -43.984 106.059  13.668  1.00  0.80           H  
ATOM   5522 2HB  HIS A 358     -42.438 106.854  13.477  1.00  0.80           H  
ATOM   5523  HD2 HIS A 358     -41.376 107.728  15.843  1.00  0.80           H  
ATOM   5524  HE1 HIS A 358     -44.978 107.757  18.111  1.00  0.80           H  
ATOM   5525  HE2 HIS A 358     -42.455 108.089  18.184  1.00  0.80           H  
ATOM   5526  N   GLY A 359     -43.898 110.349  13.676  1.00  0.79           N  
ATOM   5527  CA  GLY A 359     -43.331 111.689  13.861  1.00  0.79           C  
ATOM   5528  C   GLY A 359     -41.799 111.768  13.966  1.00  0.79           C  
ATOM   5529  O   GLY A 359     -41.155 112.131  12.989  1.00  0.79           O  
ATOM   5530  H   GLY A 359     -44.833 110.176  14.022  1.00  0.79           H  
ATOM   5531 1HA  GLY A 359     -43.634 112.290  13.003  1.00  0.79           H  
ATOM   5532 2HA  GLY A 359     -43.808 112.164  14.713  1.00  0.79           H  
ATOM   5533  N   PRO A 360     -41.192 111.502  15.139  1.00  0.77           N  
ATOM   5534  CA  PRO A 360     -39.749 111.513  15.404  1.00  0.77           C  
ATOM   5535  C   PRO A 360     -38.869 110.739  14.417  1.00  0.77           C  
ATOM   5536  O   PRO A 360     -37.739 111.155  14.145  1.00  0.77           O  
ATOM   5537  CB  PRO A 360     -39.690 110.846  16.781  1.00  0.77           C  
ATOM   5538  CG  PRO A 360     -40.987 111.249  17.440  1.00  0.77           C  
ATOM   5539  CD  PRO A 360     -42.016 111.256  16.331  1.00  0.77           C  
ATOM   5540  HA  PRO A 360     -39.415 112.552  15.477  1.00  0.77           H  
ATOM   5541 1HB  PRO A 360     -39.579 109.756  16.671  1.00  0.77           H  
ATOM   5542 2HB  PRO A 360     -38.803 111.203  17.329  1.00  0.77           H  
ATOM   5543 1HG  PRO A 360     -41.238 110.533  18.238  1.00  0.77           H  
ATOM   5544 2HG  PRO A 360     -40.879 112.231  17.922  1.00  0.77           H  
ATOM   5545 1HD  PRO A 360     -42.556 110.334  16.248  1.00  0.77           H  
ATOM   5546 2HD  PRO A 360     -42.680 112.099  16.534  1.00  0.77           H  
ATOM   5547  N   ILE A 361     -39.358 109.641  13.851  1.00  0.76           N  
ATOM   5548  CA  ILE A 361     -38.527 108.900  12.910  1.00  0.76           C  
ATOM   5549  C   ILE A 361     -38.518 109.654  11.588  1.00  0.76           C  
ATOM   5550  O   ILE A 361     -37.456 109.852  10.989  1.00  0.76           O  
ATOM   5551  CB  ILE A 361     -39.009 107.461  12.729  1.00  0.76           C  
ATOM   5552  CG1 ILE A 361     -38.866 106.700  14.033  1.00  0.76           C  
ATOM   5553  CG2 ILE A 361     -38.217 106.745  11.651  1.00  0.76           C  
ATOM   5554  CD1 ILE A 361     -39.543 105.359  13.998  1.00  0.76           C  
ATOM   5555  H   ILE A 361     -40.297 109.315  14.046  1.00  0.76           H  
ATOM   5556  HA  ILE A 361     -37.507 108.865  13.290  1.00  0.76           H  
ATOM   5557  HB  ILE A 361     -40.062 107.486  12.468  1.00  0.76           H  
ATOM   5558 1HG1 ILE A 361     -37.808 106.556  14.247  1.00  0.76           H  
ATOM   5559 2HG1 ILE A 361     -39.299 107.289  14.832  1.00  0.76           H  
ATOM   5560 1HG2 ILE A 361     -38.586 105.727  11.539  1.00  0.76           H  
ATOM   5561 2HG2 ILE A 361     -38.322 107.274  10.705  1.00  0.76           H  
ATOM   5562 3HG2 ILE A 361     -37.182 106.724  11.955  1.00  0.76           H  
ATOM   5563 1HD1 ILE A 361     -39.426 104.857  14.944  1.00  0.76           H  
ATOM   5564 2HD1 ILE A 361     -40.596 105.491  13.792  1.00  0.76           H  
ATOM   5565 3HD1 ILE A 361     -39.096 104.762  13.212  1.00  0.76           H  
ATOM   5566  N   LYS A 362     -39.703 110.099  11.146  1.00  0.76           N  
ATOM   5567  CA  LYS A 362     -39.822 110.880   9.920  1.00  0.76           C  
ATOM   5568  C   LYS A 362     -39.010 112.150  10.049  1.00  0.76           C  
ATOM   5569  O   LYS A 362     -38.292 112.542   9.125  1.00  0.76           O  
ATOM   5570  CB  LYS A 362     -41.269 111.295   9.632  1.00  0.76           C  
ATOM   5571  CG  LYS A 362     -41.455 111.974   8.257  1.00  0.76           C  
ATOM   5572  CD  LYS A 362     -42.897 112.460   8.021  1.00  0.76           C  
ATOM   5573  CE  LYS A 362     -43.853 111.299   7.801  1.00  0.76           C  
ATOM   5574  NZ  LYS A 362     -45.227 111.755   7.393  1.00  0.76           N  
ATOM   5575  H   LYS A 362     -40.548 109.899  11.682  1.00  0.76           H  
ATOM   5576  HA  LYS A 362     -39.437 110.294   9.087  1.00  0.76           H  
ATOM   5577 1HB  LYS A 362     -41.933 110.451   9.728  1.00  0.76           H  
ATOM   5578 2HB  LYS A 362     -41.581 112.017  10.388  1.00  0.76           H  
ATOM   5579 1HG  LYS A 362     -40.779 112.827   8.190  1.00  0.76           H  
ATOM   5580 2HG  LYS A 362     -41.194 111.261   7.476  1.00  0.76           H  
ATOM   5581 1HD  LYS A 362     -43.228 113.023   8.896  1.00  0.76           H  
ATOM   5582 2HD  LYS A 362     -42.927 113.114   7.152  1.00  0.76           H  
ATOM   5583 1HE  LYS A 362     -43.453 110.642   7.029  1.00  0.76           H  
ATOM   5584 2HE  LYS A 362     -43.929 110.742   8.728  1.00  0.76           H  
ATOM   5585 1HZ  LYS A 362     -45.834 110.920   7.264  1.00  0.76           H  
ATOM   5586 2HZ  LYS A 362     -45.619 112.343   8.108  1.00  0.76           H  
ATOM   5587 3HZ  LYS A 362     -45.176 112.261   6.529  1.00  0.76           H  
ATOM   5588  N   ASN A 363     -39.122 112.791  11.216  1.00  0.77           N  
ATOM   5589  CA  ASN A 363     -38.440 114.039  11.459  1.00  0.77           C  
ATOM   5590  C   ASN A 363     -36.942 113.845  11.371  1.00  0.77           C  
ATOM   5591  O   ASN A 363     -36.265 114.604  10.681  1.00  0.77           O  
ATOM   5592  CB  ASN A 363     -38.812 114.592  12.821  1.00  0.77           C  
ATOM   5593  CG  ASN A 363     -40.222 115.127  12.882  1.00  0.77           C  
ATOM   5594  OD1 ASN A 363     -40.857 115.414  11.858  1.00  0.77           O  
ATOM   5595  ND2 ASN A 363     -40.729 115.272  14.081  1.00  0.77           N  
ATOM   5596  H   ASN A 363     -39.729 112.410  11.936  1.00  0.77           H  
ATOM   5597  HA  ASN A 363     -38.732 114.754  10.690  1.00  0.77           H  
ATOM   5598 1HB  ASN A 363     -38.706 113.803  13.560  1.00  0.77           H  
ATOM   5599 2HB  ASN A 363     -38.118 115.387  13.092  1.00  0.77           H  
ATOM   5600 1HD2 ASN A 363     -41.657 115.623  14.190  1.00  0.77           H  
ATOM   5601 2HD2 ASN A 363     -40.183 115.041  14.885  1.00  0.77           H  
ATOM   5602  N   LYS A 364     -36.420 112.761  11.949  1.00  0.79           N  
ATOM   5603  CA  LYS A 364     -34.986 112.554  11.861  1.00  0.79           C  
ATOM   5604  C   LYS A 364     -34.606 112.231  10.422  1.00  0.79           C  
ATOM   5605  O   LYS A 364     -33.602 112.727   9.917  1.00  0.79           O  
ATOM   5606  CB  LYS A 364     -34.527 111.461  12.821  1.00  0.79           C  
ATOM   5607  CG  LYS A 364     -33.008 111.255  12.858  1.00  0.79           C  
ATOM   5608  CD  LYS A 364     -32.276 112.556  13.246  1.00  0.79           C  
ATOM   5609  CE  LYS A 364     -32.624 113.024  14.652  1.00  0.79           C  
ATOM   5610  NZ  LYS A 364     -31.806 114.223  15.058  1.00  0.79           N  
ATOM   5611  H   LYS A 364     -36.992 112.127  12.509  1.00  0.79           H  
ATOM   5612  HA  LYS A 364     -34.484 113.481  12.139  1.00  0.79           H  
ATOM   5613 1HB  LYS A 364     -34.866 111.701  13.831  1.00  0.79           H  
ATOM   5614 2HB  LYS A 364     -35.000 110.515  12.541  1.00  0.79           H  
ATOM   5615 1HG  LYS A 364     -32.764 110.490  13.593  1.00  0.79           H  
ATOM   5616 2HG  LYS A 364     -32.657 110.926  11.882  1.00  0.79           H  
ATOM   5617 1HD  LYS A 364     -31.196 112.392  13.198  1.00  0.79           H  
ATOM   5618 2HD  LYS A 364     -32.534 113.353  12.543  1.00  0.79           H  
ATOM   5619 1HE  LYS A 364     -33.677 113.294  14.683  1.00  0.79           H  
ATOM   5620 2HE  LYS A 364     -32.446 112.216  15.357  1.00  0.79           H  
ATOM   5621 1HZ  LYS A 364     -32.064 114.515  15.989  1.00  0.79           H  
ATOM   5622 2HZ  LYS A 364     -30.807 113.997  15.043  1.00  0.79           H  
ATOM   5623 3HZ  LYS A 364     -31.977 114.994  14.398  1.00  0.79           H  
ATOM   5624  N   MET A 365     -35.430 111.459   9.716  1.00  0.84           N  
ATOM   5625  CA  MET A 365     -35.107 111.162   8.329  1.00  0.84           C  
ATOM   5626  C   MET A 365     -35.032 112.468   7.512  1.00  0.84           C  
ATOM   5627  O   MET A 365     -34.146 112.628   6.668  1.00  0.84           O  
ATOM   5628  CB  MET A 365     -36.150 110.221   7.715  1.00  0.84           C  
ATOM   5629  CG  MET A 365     -35.800 109.696   6.306  1.00  0.84           C  
ATOM   5630  SD  MET A 365     -34.333 108.629   6.266  1.00  0.84           S  
ATOM   5631  CE  MET A 365     -35.012 107.037   6.780  1.00  0.84           C  
ATOM   5632  H   MET A 365     -36.261 111.053  10.146  1.00  0.84           H  
ATOM   5633  HA  MET A 365     -34.130 110.682   8.293  1.00  0.84           H  
ATOM   5634 1HB  MET A 365     -36.300 109.370   8.374  1.00  0.84           H  
ATOM   5635 2HB  MET A 365     -37.103 110.743   7.644  1.00  0.84           H  
ATOM   5636 1HG  MET A 365     -36.646 109.133   5.919  1.00  0.84           H  
ATOM   5637 2HG  MET A 365     -35.627 110.545   5.644  1.00  0.84           H  
ATOM   5638 1HE  MET A 365     -34.220 106.289   6.811  1.00  0.84           H  
ATOM   5639 2HE  MET A 365     -35.455 107.135   7.758  1.00  0.84           H  
ATOM   5640 3HE  MET A 365     -35.774 106.719   6.070  1.00  0.84           H  
ATOM   5641  N   SER A 366     -35.900 113.449   7.820  1.00  0.91           N  
ATOM   5642  CA  SER A 366     -35.919 114.711   7.076  1.00  0.91           C  
ATOM   5643  C   SER A 366     -34.684 115.586   7.341  1.00  0.91           C  
ATOM   5644  O   SER A 366     -34.443 116.543   6.602  1.00  0.91           O  
ATOM   5645  CB  SER A 366     -37.169 115.528   7.389  1.00  0.91           C  
ATOM   5646  OG  SER A 366     -37.129 116.122   8.664  1.00  0.91           O  
ATOM   5647  H   SER A 366     -36.605 113.281   8.536  1.00  0.91           H  
ATOM   5648  HA  SER A 366     -35.935 114.468   6.015  1.00  0.91           H  
ATOM   5649 1HB  SER A 366     -37.303 116.297   6.632  1.00  0.91           H  
ATOM   5650 2HB  SER A 366     -38.037 114.866   7.336  1.00  0.91           H  
ATOM   5651  HG  SER A 366     -36.796 115.453   9.290  1.00  0.91           H  
ATOM   5652  N   GLU A 367     -33.910 115.281   8.391  1.00  1.01           N  
ATOM   5653  CA  GLU A 367     -32.711 116.045   8.711  1.00  1.01           C  
ATOM   5654  C   GLU A 367     -31.501 115.479   7.982  1.00  1.01           C  
ATOM   5655  O   GLU A 367     -30.390 116.011   8.092  1.00  1.01           O  
ATOM   5656  CB  GLU A 367     -32.420 116.041  10.222  1.00  1.01           C  
ATOM   5657  CG  GLU A 367     -33.451 116.763  11.097  1.00  1.01           C  
ATOM   5658  CD  GLU A 367     -33.127 116.708  12.597  1.00  1.01           C  
ATOM   5659  OE1 GLU A 367     -32.123 116.122  12.963  1.00  1.01           O  
ATOM   5660  OE2 GLU A 367     -33.886 117.237  13.370  1.00  1.01           O  
ATOM   5661  H   GLU A 367     -34.123 114.468   8.968  1.00  1.01           H  
ATOM   5662  HA  GLU A 367     -32.858 117.074   8.384  1.00  1.01           H  
ATOM   5663 1HB  GLU A 367     -32.364 115.009  10.568  1.00  1.01           H  
ATOM   5664 2HB  GLU A 367     -31.447 116.496  10.405  1.00  1.01           H  
ATOM   5665 1HG  GLU A 367     -33.503 117.804  10.785  1.00  1.01           H  
ATOM   5666 2HG  GLU A 367     -34.425 116.316  10.924  1.00  1.01           H  
ATOM   5667  N   SER A 368     -31.700 114.372   7.272  1.00  1.11           N  
ATOM   5668  CA  SER A 368     -30.606 113.714   6.601  1.00  1.11           C  
ATOM   5669  C   SER A 368     -30.091 114.631   5.490  1.00  1.11           C  
ATOM   5670  O   SER A 368     -30.882 115.328   4.858  1.00  1.11           O  
ATOM   5671  CB  SER A 368     -31.120 112.439   5.960  1.00  1.11           C  
ATOM   5672  OG  SER A 368     -31.701 111.604   6.900  1.00  1.11           O  
ATOM   5673  H   SER A 368     -32.632 113.963   7.194  1.00  1.11           H  
ATOM   5674  HA  SER A 368     -29.842 113.483   7.336  1.00  1.11           H  
ATOM   5675 1HB  SER A 368     -31.853 112.688   5.192  1.00  1.11           H  
ATOM   5676 2HB  SER A 368     -30.317 111.924   5.476  1.00  1.11           H  
ATOM   5677  HG  SER A 368     -32.609 111.956   7.003  1.00  1.11           H  
ATOM   5678  N   PRO A 369     -28.785 114.679   5.235  1.00  1.18           N  
ATOM   5679  CA  PRO A 369     -28.209 115.322   4.075  1.00  1.18           C  
ATOM   5680  C   PRO A 369     -28.754 114.705   2.792  1.00  1.18           C  
ATOM   5681  O   PRO A 369     -28.981 113.502   2.721  1.00  1.18           O  
ATOM   5682  CB  PRO A 369     -26.721 115.014   4.248  1.00  1.18           C  
ATOM   5683  CG  PRO A 369     -26.539 114.857   5.749  1.00  1.18           C  
ATOM   5684  CD  PRO A 369     -27.813 114.266   6.264  1.00  1.18           C  
ATOM   5685  HA  PRO A 369     -28.408 116.400   4.112  1.00  1.18           H  
ATOM   5686 1HB  PRO A 369     -26.451 114.103   3.685  1.00  1.18           H  
ATOM   5687 2HB  PRO A 369     -26.114 115.830   3.826  1.00  1.18           H  
ATOM   5688 1HG  PRO A 369     -25.696 114.190   5.936  1.00  1.18           H  
ATOM   5689 2HG  PRO A 369     -26.293 115.823   6.216  1.00  1.18           H  
ATOM   5690 1HD  PRO A 369     -27.737 113.199   6.378  1.00  1.18           H  
ATOM   5691 2HD  PRO A 369     -28.048 114.763   7.223  1.00  1.18           H  
ATOM   5692  N   ASN A 370     -28.921 115.520   1.754  1.00  1.20           N  
ATOM   5693  CA  ASN A 370     -29.351 114.996   0.455  1.00  1.20           C  
ATOM   5694  C   ASN A 370     -28.162 114.947  -0.498  1.00  1.20           C  
ATOM   5695  O   ASN A 370     -28.312 114.773  -1.710  1.00  1.20           O  
ATOM   5696  CB  ASN A 370     -30.484 115.817  -0.115  1.00  1.20           C  
ATOM   5697  CG  ASN A 370     -31.762 115.647   0.671  1.00  1.20           C  
ATOM   5698  OD1 ASN A 370     -32.469 114.643   0.517  1.00  1.20           O  
ATOM   5699  ND2 ASN A 370     -32.062 116.601   1.516  1.00  1.20           N  
ATOM   5700  H   ASN A 370     -28.752 116.511   1.857  1.00  1.20           H  
ATOM   5701  HA  ASN A 370     -29.702 113.972   0.583  1.00  1.20           H  
ATOM   5702 1HB  ASN A 370     -30.205 116.871  -0.115  1.00  1.20           H  
ATOM   5703 2HB  ASN A 370     -30.662 115.523  -1.149  1.00  1.20           H  
ATOM   5704 1HD2 ASN A 370     -32.894 116.536   2.073  1.00  1.20           H  
ATOM   5705 2HD2 ASN A 370     -31.460 117.392   1.613  1.00  1.20           H  
ATOM   5706  N   LYS A 371     -26.985 115.126   0.084  1.00  1.16           N  
ATOM   5707  CA  LYS A 371     -25.709 115.107  -0.605  1.00  1.16           C  
ATOM   5708  C   LYS A 371     -24.764 114.208   0.161  1.00  1.16           C  
ATOM   5709  O   LYS A 371     -24.878 114.089   1.379  1.00  1.16           O  
ATOM   5710  CB  LYS A 371     -25.116 116.511  -0.718  1.00  1.16           C  
ATOM   5711  CG  LYS A 371     -25.938 117.487  -1.560  1.00  1.16           C  
ATOM   5712  CD  LYS A 371     -25.239 118.834  -1.692  1.00  1.16           C  
ATOM   5713  CE  LYS A 371     -26.061 119.805  -2.527  1.00  1.16           C  
ATOM   5714  NZ  LYS A 371     -25.386 121.124  -2.666  1.00  1.16           N  
ATOM   5715  H   LYS A 371     -26.979 115.258   1.082  1.00  1.16           H  
ATOM   5716  HA  LYS A 371     -25.843 114.689  -1.603  1.00  1.16           H  
ATOM   5717 1HB  LYS A 371     -25.005 116.937   0.278  1.00  1.16           H  
ATOM   5718 2HB  LYS A 371     -24.118 116.447  -1.155  1.00  1.16           H  
ATOM   5719 1HG  LYS A 371     -26.095 117.063  -2.554  1.00  1.16           H  
ATOM   5720 2HG  LYS A 371     -26.911 117.643  -1.098  1.00  1.16           H  
ATOM   5721 1HD  LYS A 371     -25.079 119.262  -0.701  1.00  1.16           H  
ATOM   5722 2HD  LYS A 371     -24.269 118.693  -2.168  1.00  1.16           H  
ATOM   5723 1HE  LYS A 371     -26.215 119.380  -3.518  1.00  1.16           H  
ATOM   5724 2HE  LYS A 371     -27.031 119.953  -2.052  1.00  1.16           H  
ATOM   5725 1HZ  LYS A 371     -25.960 121.739  -3.225  1.00  1.16           H  
ATOM   5726 2HZ  LYS A 371     -25.249 121.530  -1.751  1.00  1.16           H  
ATOM   5727 3HZ  LYS A 371     -24.490 120.998  -3.116  1.00  1.16           H  
ATOM   5728  N   THR A 372     -23.823 113.609  -0.545  1.00  1.07           N  
ATOM   5729  CA  THR A 372     -22.847 112.726   0.072  1.00  1.07           C  
ATOM   5730  C   THR A 372     -22.025 113.442   1.148  1.00  1.07           C  
ATOM   5731  O   THR A 372     -21.526 114.549   0.924  1.00  1.07           O  
ATOM   5732  CB  THR A 372     -21.909 112.138  -0.998  1.00  1.07           C  
ATOM   5733  OG1 THR A 372     -22.692 111.458  -1.994  1.00  1.07           O  
ATOM   5734  CG2 THR A 372     -20.951 111.133  -0.365  1.00  1.07           C  
ATOM   5735  H   THR A 372     -23.791 113.753  -1.542  1.00  1.07           H  
ATOM   5736  HA  THR A 372     -23.387 111.908   0.538  1.00  1.07           H  
ATOM   5737  HB  THR A 372     -21.341 112.937  -1.469  1.00  1.07           H  
ATOM   5738  HG1 THR A 372     -23.220 110.757  -1.579  1.00  1.07           H  
ATOM   5739 1HG2 THR A 372     -20.303 110.716  -1.131  1.00  1.07           H  
ATOM   5740 2HG2 THR A 372     -20.341 111.622   0.392  1.00  1.07           H  
ATOM   5741 3HG2 THR A 372     -21.526 110.333   0.097  1.00  1.07           H  
ATOM   5742  N   VAL A 373     -21.885 112.796   2.304  1.00  0.95           N  
ATOM   5743  CA  VAL A 373     -21.115 113.301   3.436  1.00  0.95           C  
ATOM   5744  C   VAL A 373     -20.034 112.293   3.805  1.00  0.95           C  
ATOM   5745  O   VAL A 373     -20.004 111.186   3.268  1.00  0.95           O  
ATOM   5746  CB  VAL A 373     -22.011 113.579   4.666  1.00  0.95           C  
ATOM   5747  CG1 VAL A 373     -23.048 114.613   4.331  1.00  0.95           C  
ATOM   5748  CG2 VAL A 373     -22.680 112.294   5.141  1.00  0.95           C  
ATOM   5749  H   VAL A 373     -22.350 111.896   2.395  1.00  0.95           H  
ATOM   5750  HA  VAL A 373     -20.636 114.235   3.144  1.00  0.95           H  
ATOM   5751  HB  VAL A 373     -21.391 113.980   5.464  1.00  0.95           H  
ATOM   5752 1HG1 VAL A 373     -23.639 114.820   5.208  1.00  0.95           H  
ATOM   5753 2HG1 VAL A 373     -22.558 115.529   4.002  1.00  0.95           H  
ATOM   5754 3HG1 VAL A 373     -23.687 114.241   3.539  1.00  0.95           H  
ATOM   5755 1HG2 VAL A 373     -23.294 112.496   6.018  1.00  0.95           H  
ATOM   5756 2HG2 VAL A 373     -23.302 111.898   4.343  1.00  0.95           H  
ATOM   5757 3HG2 VAL A 373     -21.910 111.573   5.397  1.00  0.95           H  
ATOM   5758  N   SER A 374     -19.117 112.678   4.690  1.00  0.84           N  
ATOM   5759  CA  SER A 374     -18.068 111.747   5.078  1.00  0.84           C  
ATOM   5760  C   SER A 374     -18.677 110.554   5.767  1.00  0.84           C  
ATOM   5761  O   SER A 374     -19.734 110.676   6.392  1.00  0.84           O  
ATOM   5762  CB  SER A 374     -17.089 112.408   6.034  1.00  0.84           C  
ATOM   5763  OG  SER A 374     -17.690 112.704   7.300  1.00  0.84           O  
ATOM   5764  H   SER A 374     -19.155 113.600   5.094  1.00  0.84           H  
ATOM   5765  HA  SER A 374     -17.542 111.407   4.184  1.00  0.84           H  
ATOM   5766 1HB  SER A 374     -16.229 111.756   6.182  1.00  0.84           H  
ATOM   5767 2HB  SER A 374     -16.722 113.330   5.584  1.00  0.84           H  
ATOM   5768  HG  SER A 374     -17.052 113.268   7.762  1.00  0.84           H  
ATOM   5769  N   GLU A 375     -17.967 109.428   5.747  1.00  0.74           N  
ATOM   5770  CA  GLU A 375     -18.478 108.235   6.398  1.00  0.74           C  
ATOM   5771  C   GLU A 375     -18.680 108.474   7.881  1.00  0.74           C  
ATOM   5772  O   GLU A 375     -19.650 107.998   8.456  1.00  0.74           O  
ATOM   5773  CB  GLU A 375     -17.536 107.052   6.185  1.00  0.74           C  
ATOM   5774  CG  GLU A 375     -17.489 106.533   4.753  1.00  0.74           C  
ATOM   5775  CD  GLU A 375     -16.538 105.372   4.589  1.00  0.74           C  
ATOM   5776  OE1 GLU A 375     -15.864 105.039   5.539  1.00  0.74           O  
ATOM   5777  OE2 GLU A 375     -16.483 104.822   3.515  1.00  0.74           O  
ATOM   5778  H   GLU A 375     -17.097 109.392   5.236  1.00  0.74           H  
ATOM   5779  HA  GLU A 375     -19.444 107.988   5.955  1.00  0.74           H  
ATOM   5780 1HB  GLU A 375     -16.525 107.335   6.475  1.00  0.74           H  
ATOM   5781 2HB  GLU A 375     -17.841 106.229   6.828  1.00  0.74           H  
ATOM   5782 1HG  GLU A 375     -18.487 106.222   4.450  1.00  0.74           H  
ATOM   5783 2HG  GLU A 375     -17.180 107.345   4.098  1.00  0.74           H  
ATOM   5784  N   GLU A 376     -17.802 109.251   8.511  1.00  0.68           N  
ATOM   5785  CA  GLU A 376     -17.984 109.473   9.935  1.00  0.68           C  
ATOM   5786  C   GLU A 376     -19.268 110.244  10.208  1.00  0.68           C  
ATOM   5787  O   GLU A 376     -20.024 109.886  11.119  1.00  0.68           O  
ATOM   5788  CB  GLU A 376     -16.798 110.226  10.531  1.00  0.68           C  
ATOM   5789  CG  GLU A 376     -16.941 110.517  12.019  1.00  0.68           C  
ATOM   5790  CD  GLU A 376     -16.954 109.286  12.906  1.00  0.68           C  
ATOM   5791  OE1 GLU A 376     -16.437 108.262  12.510  1.00  0.68           O  
ATOM   5792  OE2 GLU A 376     -17.522 109.377  13.983  1.00  0.68           O  
ATOM   5793  H   GLU A 376     -17.024 109.654   8.011  1.00  0.68           H  
ATOM   5794  HA  GLU A 376     -18.061 108.503  10.427  1.00  0.68           H  
ATOM   5795 1HB  GLU A 376     -15.886 109.650  10.381  1.00  0.68           H  
ATOM   5796 2HB  GLU A 376     -16.677 111.178  10.012  1.00  0.68           H  
ATOM   5797 1HG  GLU A 376     -16.120 111.162  12.329  1.00  0.68           H  
ATOM   5798 2HG  GLU A 376     -17.869 111.067  12.161  1.00  0.68           H  
ATOM   5799  N   LYS A 377     -19.569 111.279   9.413  1.00  0.65           N  
ATOM   5800  CA  LYS A 377     -20.814 111.977   9.701  1.00  0.65           C  
ATOM   5801  C   LYS A 377     -21.986 111.066   9.405  1.00  0.65           C  
ATOM   5802  O   LYS A 377     -22.973 111.055  10.147  1.00  0.65           O  
ATOM   5803  CB  LYS A 377     -20.945 113.278   8.925  1.00  0.65           C  
ATOM   5804  CG  LYS A 377     -20.017 114.383   9.392  1.00  0.65           C  
ATOM   5805  CD  LYS A 377     -20.215 115.657   8.575  1.00  0.65           C  
ATOM   5806  CE  LYS A 377     -19.302 116.781   9.070  1.00  0.65           C  
ATOM   5807  NZ  LYS A 377     -19.471 118.035   8.278  1.00  0.65           N  
ATOM   5808  H   LYS A 377     -18.958 111.578   8.645  1.00  0.65           H  
ATOM   5809  HA  LYS A 377     -20.839 112.216  10.764  1.00  0.65           H  
ATOM   5810 1HB  LYS A 377     -20.730 113.082   7.869  1.00  0.65           H  
ATOM   5811 2HB  LYS A 377     -21.963 113.640   8.989  1.00  0.65           H  
ATOM   5812 1HG  LYS A 377     -20.210 114.597  10.444  1.00  0.65           H  
ATOM   5813 2HG  LYS A 377     -18.987 114.047   9.291  1.00  0.65           H  
ATOM   5814 1HD  LYS A 377     -19.990 115.449   7.526  1.00  0.65           H  
ATOM   5815 2HD  LYS A 377     -21.255 115.981   8.648  1.00  0.65           H  
ATOM   5816 1HE  LYS A 377     -19.532 116.989  10.113  1.00  0.65           H  
ATOM   5817 2HE  LYS A 377     -18.264 116.454   8.995  1.00  0.65           H  
ATOM   5818 1HZ  LYS A 377     -18.853 118.747   8.640  1.00  0.65           H  
ATOM   5819 2HZ  LYS A 377     -19.250 117.861   7.309  1.00  0.65           H  
ATOM   5820 3HZ  LYS A 377     -20.428 118.351   8.352  1.00  0.65           H  
ATOM   5821  N   ALA A 378     -21.880 110.278   8.332  1.00  0.63           N  
ATOM   5822  CA  ALA A 378     -22.966 109.395   7.968  1.00  0.63           C  
ATOM   5823  C   ALA A 378     -23.251 108.416   9.091  1.00  0.63           C  
ATOM   5824  O   ALA A 378     -24.411 108.205   9.456  1.00  0.63           O  
ATOM   5825  CB  ALA A 378     -22.628 108.649   6.702  1.00  0.63           C  
ATOM   5826  H   ALA A 378     -21.042 110.314   7.750  1.00  0.63           H  
ATOM   5827  HA  ALA A 378     -23.848 109.995   7.804  1.00  0.63           H  
ATOM   5828 1HB  ALA A 378     -23.461 108.007   6.429  1.00  0.63           H  
ATOM   5829 2HB  ALA A 378     -22.435 109.352   5.898  1.00  0.63           H  
ATOM   5830 3HB  ALA A 378     -21.742 108.043   6.864  1.00  0.63           H  
ATOM   5831  N   LYS A 379     -22.191 107.882   9.706  1.00  0.63           N  
ATOM   5832  CA  LYS A 379     -22.360 106.931  10.790  1.00  0.63           C  
ATOM   5833  C   LYS A 379     -23.069 107.581  11.962  1.00  0.63           C  
ATOM   5834  O   LYS A 379     -23.958 106.972  12.561  1.00  0.63           O  
ATOM   5835  CB  LYS A 379     -21.002 106.380  11.249  1.00  0.63           C  
ATOM   5836  CG  LYS A 379     -20.328 105.421  10.270  1.00  0.63           C  
ATOM   5837  CD  LYS A 379     -18.957 104.989  10.758  1.00  0.63           C  
ATOM   5838  CE  LYS A 379     -18.231 104.140   9.711  1.00  0.63           C  
ATOM   5839  NZ  LYS A 379     -16.842 103.796  10.143  1.00  0.63           N  
ATOM   5840  H   LYS A 379     -21.252 108.101   9.376  1.00  0.63           H  
ATOM   5841  HA  LYS A 379     -22.969 106.106  10.431  1.00  0.63           H  
ATOM   5842 1HB  LYS A 379     -20.315 107.216  11.416  1.00  0.63           H  
ATOM   5843 2HB  LYS A 379     -21.125 105.861  12.199  1.00  0.63           H  
ATOM   5844 1HG  LYS A 379     -20.962 104.553  10.141  1.00  0.63           H  
ATOM   5845 2HG  LYS A 379     -20.208 105.891   9.325  1.00  0.63           H  
ATOM   5846 1HD  LYS A 379     -18.354 105.878  10.978  1.00  0.63           H  
ATOM   5847 2HD  LYS A 379     -19.065 104.408  11.674  1.00  0.63           H  
ATOM   5848 1HE  LYS A 379     -18.781 103.223   9.547  1.00  0.63           H  
ATOM   5849 2HE  LYS A 379     -18.183 104.694   8.772  1.00  0.63           H  
ATOM   5850 1HZ  LYS A 379     -16.394 103.241   9.426  1.00  0.63           H  
ATOM   5851 2HZ  LYS A 379     -16.319 104.654  10.281  1.00  0.63           H  
ATOM   5852 3HZ  LYS A 379     -16.870 103.275  11.007  1.00  0.63           H  
ATOM   5853  N   GLN A 380     -22.721 108.835  12.267  1.00  0.62           N  
ATOM   5854  CA  GLN A 380     -23.361 109.522  13.382  1.00  0.62           C  
ATOM   5855  C   GLN A 380     -24.844 109.789  13.107  1.00  0.62           C  
ATOM   5856  O   GLN A 380     -25.689 109.606  13.994  1.00  0.62           O  
ATOM   5857  CB  GLN A 380     -22.628 110.834  13.693  1.00  0.62           C  
ATOM   5858  CG  GLN A 380     -21.226 110.631  14.277  1.00  0.62           C  
ATOM   5859  CD  GLN A 380     -20.488 111.935  14.535  1.00  0.62           C  
ATOM   5860  OE1 GLN A 380     -21.103 113.000  14.697  1.00  0.62           O  
ATOM   5861  NE2 GLN A 380     -19.158 111.865  14.582  1.00  0.62           N  
ATOM   5862  H   GLN A 380     -21.972 109.299  11.743  1.00  0.62           H  
ATOM   5863  HA  GLN A 380     -23.294 108.879  14.259  1.00  0.62           H  
ATOM   5864 1HB  GLN A 380     -22.528 111.417  12.774  1.00  0.62           H  
ATOM   5865 2HB  GLN A 380     -23.212 111.424  14.396  1.00  0.62           H  
ATOM   5866 1HG  GLN A 380     -21.312 110.092  15.218  1.00  0.62           H  
ATOM   5867 2HG  GLN A 380     -20.633 110.044  13.570  1.00  0.62           H  
ATOM   5868 1HE2 GLN A 380     -18.619 112.686  14.749  1.00  0.62           H  
ATOM   5869 2HE2 GLN A 380     -18.674 110.967  14.430  1.00  0.62           H  
ATOM   5870  N   TYR A 381     -25.188 110.163  11.864  1.00  0.63           N  
ATOM   5871  CA  TYR A 381     -26.593 110.419  11.537  1.00  0.63           C  
ATOM   5872  C   TYR A 381     -27.408 109.140  11.711  1.00  0.63           C  
ATOM   5873  O   TYR A 381     -28.519 109.157  12.256  1.00  0.63           O  
ATOM   5874  CB  TYR A 381     -26.747 110.917  10.087  1.00  0.63           C  
ATOM   5875  CG  TYR A 381     -26.350 112.370   9.811  1.00  0.63           C  
ATOM   5876  CD1 TYR A 381     -25.292 112.661   8.950  1.00  0.63           C  
ATOM   5877  CD2 TYR A 381     -27.053 113.404  10.397  1.00  0.63           C  
ATOM   5878  CE1 TYR A 381     -24.936 113.961   8.695  1.00  0.63           C  
ATOM   5879  CE2 TYR A 381     -26.701 114.715  10.136  1.00  0.63           C  
ATOM   5880  CZ  TYR A 381     -25.644 114.993   9.291  1.00  0.63           C  
ATOM   5881  OH  TYR A 381     -25.295 116.301   9.035  1.00  0.63           O  
ATOM   5882  H   TYR A 381     -24.460 110.301  11.159  1.00  0.63           H  
ATOM   5883  HA  TYR A 381     -26.985 111.169  12.228  1.00  0.63           H  
ATOM   5884 1HB  TYR A 381     -26.140 110.281   9.441  1.00  0.63           H  
ATOM   5885 2HB  TYR A 381     -27.783 110.786   9.775  1.00  0.63           H  
ATOM   5886  HD1 TYR A 381     -24.748 111.862   8.482  1.00  0.63           H  
ATOM   5887  HD2 TYR A 381     -27.887 113.184  11.066  1.00  0.63           H  
ATOM   5888  HE1 TYR A 381     -24.107 114.177   8.023  1.00  0.63           H  
ATOM   5889  HE2 TYR A 381     -27.257 115.530  10.599  1.00  0.63           H  
ATOM   5890  HH  TYR A 381     -25.935 116.886   9.450  1.00  0.63           H  
ATOM   5891  N   LEU A 382     -26.821 108.033  11.272  1.00  0.63           N  
ATOM   5892  CA  LEU A 382     -27.428 106.719  11.340  1.00  0.63           C  
ATOM   5893  C   LEU A 382     -27.553 106.175  12.753  1.00  0.63           C  
ATOM   5894  O   LEU A 382     -28.580 105.592  13.099  1.00  0.63           O  
ATOM   5895  CB  LEU A 382     -26.591 105.808  10.478  1.00  0.63           C  
ATOM   5896  CG  LEU A 382     -26.684 106.035   9.002  1.00  0.63           C  
ATOM   5897  CD1 LEU A 382     -25.550 105.348   8.335  1.00  0.63           C  
ATOM   5898  CD2 LEU A 382     -27.970 105.444   8.518  1.00  0.63           C  
ATOM   5899  H   LEU A 382     -25.902 108.110  10.829  1.00  0.63           H  
ATOM   5900  HA  LEU A 382     -28.424 106.790  10.908  1.00  0.63           H  
ATOM   5901 1HB  LEU A 382     -25.564 105.975  10.740  1.00  0.63           H  
ATOM   5902 2HB  LEU A 382     -26.850 104.781  10.684  1.00  0.63           H  
ATOM   5903  HG  LEU A 382     -26.649 107.103   8.782  1.00  0.63           H  
ATOM   5904 1HD1 LEU A 382     -25.601 105.495   7.265  1.00  0.63           H  
ATOM   5905 2HD1 LEU A 382     -24.630 105.768   8.710  1.00  0.63           H  
ATOM   5906 3HD1 LEU A 382     -25.577 104.302   8.560  1.00  0.63           H  
ATOM   5907 1HD2 LEU A 382     -28.053 105.592   7.453  1.00  0.63           H  
ATOM   5908 2HD2 LEU A 382     -27.982 104.381   8.736  1.00  0.63           H  
ATOM   5909 3HD2 LEU A 382     -28.797 105.912   9.010  1.00  0.63           H  
ATOM   5910  N   GLU A 383     -26.539 106.381  13.598  1.00  0.64           N  
ATOM   5911  CA  GLU A 383     -26.644 105.885  14.963  1.00  0.64           C  
ATOM   5912  C   GLU A 383     -27.787 106.590  15.689  1.00  0.64           C  
ATOM   5913  O   GLU A 383     -28.600 105.946  16.359  1.00  0.64           O  
ATOM   5914  CB  GLU A 383     -25.327 106.044  15.740  1.00  0.64           C  
ATOM   5915  CG  GLU A 383     -25.394 105.469  17.167  1.00  0.64           C  
ATOM   5916  CD  GLU A 383     -24.066 105.449  17.907  1.00  0.64           C  
ATOM   5917  OE1 GLU A 383     -23.081 105.887  17.367  1.00  0.64           O  
ATOM   5918  OE2 GLU A 383     -24.046 104.958  19.016  1.00  0.64           O  
ATOM   5919  H   GLU A 383     -25.688 106.849  13.284  1.00  0.64           H  
ATOM   5920  HA  GLU A 383     -26.872 104.819  14.923  1.00  0.64           H  
ATOM   5921 1HB  GLU A 383     -24.525 105.538  15.201  1.00  0.64           H  
ATOM   5922 2HB  GLU A 383     -25.068 107.104  15.801  1.00  0.64           H  
ATOM   5923 1HG  GLU A 383     -26.094 106.077  17.737  1.00  0.64           H  
ATOM   5924 2HG  GLU A 383     -25.793 104.466  17.120  1.00  0.64           H  
ATOM   5925  N   GLU A 384     -27.882 107.918  15.539  1.00  0.65           N  
ATOM   5926  CA  GLU A 384     -28.968 108.629  16.207  1.00  0.65           C  
ATOM   5927  C   GLU A 384     -30.323 108.130  15.688  1.00  0.65           C  
ATOM   5928  O   GLU A 384     -31.259 107.897  16.466  1.00  0.65           O  
ATOM   5929  CB  GLU A 384     -28.849 110.144  16.016  1.00  0.65           C  
ATOM   5930  CG  GLU A 384     -29.899 110.934  16.818  1.00  0.65           C  
ATOM   5931  CD  GLU A 384     -29.770 112.449  16.731  1.00  0.65           C  
ATOM   5932  OE1 GLU A 384     -28.940 112.938  16.008  1.00  0.65           O  
ATOM   5933  OE2 GLU A 384     -30.545 113.122  17.373  1.00  0.65           O  
ATOM   5934  H   GLU A 384     -27.196 108.430  14.976  1.00  0.65           H  
ATOM   5935  HA  GLU A 384     -28.914 108.414  17.277  1.00  0.65           H  
ATOM   5936 1HB  GLU A 384     -27.854 110.477  16.313  1.00  0.65           H  
ATOM   5937 2HB  GLU A 384     -28.974 110.386  14.957  1.00  0.65           H  
ATOM   5938 1HG  GLU A 384     -30.885 110.643  16.459  1.00  0.65           H  
ATOM   5939 2HG  GLU A 384     -29.828 110.633  17.863  1.00  0.65           H  
ATOM   5940  N   PHE A 385     -30.424 107.952  14.362  1.00  0.66           N  
ATOM   5941  CA  PHE A 385     -31.642 107.457  13.732  1.00  0.66           C  
ATOM   5942  C   PHE A 385     -32.043 106.100  14.302  1.00  0.66           C  
ATOM   5943  O   PHE A 385     -33.206 105.887  14.653  1.00  0.66           O  
ATOM   5944  CB  PHE A 385     -31.468 107.328  12.230  1.00  0.66           C  
ATOM   5945  CG  PHE A 385     -32.689 106.836  11.551  1.00  0.66           C  
ATOM   5946  CD1 PHE A 385     -33.672 107.722  11.135  1.00  0.66           C  
ATOM   5947  CD2 PHE A 385     -32.883 105.483  11.367  1.00  0.66           C  
ATOM   5948  CE1 PHE A 385     -34.807 107.265  10.540  1.00  0.66           C  
ATOM   5949  CE2 PHE A 385     -34.015 105.017  10.781  1.00  0.66           C  
ATOM   5950  CZ  PHE A 385     -34.987 105.906  10.360  1.00  0.66           C  
ATOM   5951  H   PHE A 385     -29.634 108.186  13.756  1.00  0.66           H  
ATOM   5952  HA  PHE A 385     -32.446 108.162  13.932  1.00  0.66           H  
ATOM   5953 1HB  PHE A 385     -31.204 108.298  11.814  1.00  0.66           H  
ATOM   5954 2HB  PHE A 385     -30.656 106.646  12.007  1.00  0.66           H  
ATOM   5955  HD1 PHE A 385     -33.528 108.785  11.284  1.00  0.66           H  
ATOM   5956  HD2 PHE A 385     -32.120 104.789  11.707  1.00  0.66           H  
ATOM   5957  HE1 PHE A 385     -35.573 107.973  10.216  1.00  0.66           H  
ATOM   5958  HE2 PHE A 385     -34.143 103.949  10.657  1.00  0.66           H  
ATOM   5959  HZ  PHE A 385     -35.897 105.544   9.890  1.00  0.66           H  
ATOM   5960  N   HIS A 386     -31.071 105.185  14.392  1.00  0.66           N  
ATOM   5961  CA  HIS A 386     -31.273 103.834  14.908  1.00  0.66           C  
ATOM   5962  C   HIS A 386     -31.893 103.902  16.286  1.00  0.66           C  
ATOM   5963  O   HIS A 386     -32.921 103.274  16.552  1.00  0.66           O  
ATOM   5964  CB  HIS A 386     -29.917 103.114  15.029  1.00  0.66           C  
ATOM   5965  CG  HIS A 386     -29.942 101.726  15.587  1.00  0.66           C  
ATOM   5966  ND1 HIS A 386     -30.252 100.624  14.840  1.00  0.66           N  
ATOM   5967  CD2 HIS A 386     -29.698 101.273  16.831  1.00  0.66           C  
ATOM   5968  CE1 HIS A 386     -30.176  99.550  15.590  1.00  0.66           C  
ATOM   5969  NE2 HIS A 386     -29.835  99.913  16.797  1.00  0.66           N  
ATOM   5970  H   HIS A 386     -30.137 105.435  14.071  1.00  0.66           H  
ATOM   5971  HA  HIS A 386     -31.929 103.271  14.248  1.00  0.66           H  
ATOM   5972 1HB  HIS A 386     -29.450 103.083  14.060  1.00  0.66           H  
ATOM   5973 2HB  HIS A 386     -29.263 103.694  15.660  1.00  0.66           H  
ATOM   5974  HD2 HIS A 386     -29.427 101.880  17.696  1.00  0.66           H  
ATOM   5975  HE1 HIS A 386     -30.368  98.531  15.260  1.00  0.66           H  
ATOM   5976  HE2 HIS A 386     -29.703  99.288  17.582  1.00  0.66           H  
ATOM   5977  N   GLN A 387     -31.276 104.694  17.162  1.00  0.67           N  
ATOM   5978  CA  GLN A 387     -31.745 104.813  18.530  1.00  0.67           C  
ATOM   5979  C   GLN A 387     -33.156 105.410  18.578  1.00  0.67           C  
ATOM   5980  O   GLN A 387     -34.019 104.934  19.324  1.00  0.67           O  
ATOM   5981  CB  GLN A 387     -30.757 105.684  19.306  1.00  0.67           C  
ATOM   5982  CG  GLN A 387     -29.402 105.021  19.516  1.00  0.67           C  
ATOM   5983  CD  GLN A 387     -28.392 105.950  20.160  1.00  0.67           C  
ATOM   5984  OE1 GLN A 387     -28.664 107.132  20.405  1.00  0.67           O  
ATOM   5985  NE2 GLN A 387     -27.203 105.422  20.427  1.00  0.67           N  
ATOM   5986  H   GLN A 387     -30.438 105.206  16.870  1.00  0.67           H  
ATOM   5987  HA  GLN A 387     -31.776 103.819  18.973  1.00  0.67           H  
ATOM   5988 1HB  GLN A 387     -30.591 106.614  18.756  1.00  0.67           H  
ATOM   5989 2HB  GLN A 387     -31.176 105.944  20.276  1.00  0.67           H  
ATOM   5990 1HG  GLN A 387     -29.529 104.150  20.155  1.00  0.67           H  
ATOM   5991 2HG  GLN A 387     -29.010 104.716  18.545  1.00  0.67           H  
ATOM   5992 1HE2 GLN A 387     -26.478 105.981  20.834  1.00  0.67           H  
ATOM   5993 2HE2 GLN A 387     -27.012 104.468  20.201  1.00  0.67           H  
ATOM   5994  N   THR A 388     -33.418 106.404  17.727  1.00  0.67           N  
ATOM   5995  CA  THR A 388     -34.731 107.031  17.678  1.00  0.67           C  
ATOM   5996  C   THR A 388     -35.767 105.996  17.282  1.00  0.67           C  
ATOM   5997  O   THR A 388     -36.849 105.913  17.866  1.00  0.67           O  
ATOM   5998  CB  THR A 388     -34.741 108.190  16.658  1.00  0.67           C  
ATOM   5999  OG1 THR A 388     -33.787 109.184  17.071  1.00  0.67           O  
ATOM   6000  CG2 THR A 388     -36.145 108.811  16.515  1.00  0.67           C  
ATOM   6001  H   THR A 388     -32.676 106.766  17.127  1.00  0.67           H  
ATOM   6002  HA  THR A 388     -34.981 107.412  18.667  1.00  0.67           H  
ATOM   6003  HB  THR A 388     -34.440 107.809  15.687  1.00  0.67           H  
ATOM   6004  HG1 THR A 388     -32.885 108.782  17.044  1.00  0.67           H  
ATOM   6005 1HG2 THR A 388     -36.111 109.616  15.779  1.00  0.67           H  
ATOM   6006 2HG2 THR A 388     -36.848 108.049  16.183  1.00  0.67           H  
ATOM   6007 3HG2 THR A 388     -36.469 109.209  17.474  1.00  0.67           H  
ATOM   6008  N   ALA A 389     -35.440 105.210  16.263  1.00  0.68           N  
ATOM   6009  CA  ALA A 389     -36.332 104.180  15.793  1.00  0.68           C  
ATOM   6010  C   ALA A 389     -36.582 103.109  16.855  1.00  0.68           C  
ATOM   6011  O   ALA A 389     -37.723 102.699  17.053  1.00  0.68           O  
ATOM   6012  CB  ALA A 389     -35.772 103.569  14.534  1.00  0.68           C  
ATOM   6013  H   ALA A 389     -34.540 105.339  15.802  1.00  0.68           H  
ATOM   6014  HA  ALA A 389     -37.279 104.646  15.571  1.00  0.68           H  
ATOM   6015 1HB  ALA A 389     -36.461 102.828  14.154  1.00  0.68           H  
ATOM   6016 2HB  ALA A 389     -35.623 104.348  13.784  1.00  0.68           H  
ATOM   6017 3HB  ALA A 389     -34.819 103.109  14.775  1.00  0.68           H  
ATOM   6018  N   LEU A 390     -35.547 102.718  17.615  1.00  0.67           N  
ATOM   6019  CA  LEU A 390     -35.720 101.680  18.641  1.00  0.67           C  
ATOM   6020  C   LEU A 390     -36.704 102.071  19.728  1.00  0.67           C  
ATOM   6021  O   LEU A 390     -37.359 101.209  20.313  1.00  0.67           O  
ATOM   6022  CB  LEU A 390     -34.403 101.285  19.307  1.00  0.67           C  
ATOM   6023  CG  LEU A 390     -33.435 100.477  18.485  1.00  0.67           C  
ATOM   6024  CD1 LEU A 390     -32.202 100.259  19.318  1.00  0.67           C  
ATOM   6025  CD2 LEU A 390     -34.091  99.156  18.083  1.00  0.67           C  
ATOM   6026  H   LEU A 390     -34.619 103.097  17.432  1.00  0.67           H  
ATOM   6027  HA  LEU A 390     -36.112 100.792  18.148  1.00  0.67           H  
ATOM   6028 1HB  LEU A 390     -33.890 102.206  19.595  1.00  0.67           H  
ATOM   6029 2HB  LEU A 390     -34.622 100.738  20.207  1.00  0.67           H  
ATOM   6030  HG  LEU A 390     -33.151 101.021  17.586  1.00  0.67           H  
ATOM   6031 1HD1 LEU A 390     -31.495  99.674  18.772  1.00  0.67           H  
ATOM   6032 2HD1 LEU A 390     -31.763 101.222  19.577  1.00  0.67           H  
ATOM   6033 3HD1 LEU A 390     -32.472  99.725  20.227  1.00  0.67           H  
ATOM   6034 1HD2 LEU A 390     -33.385  98.571  17.499  1.00  0.67           H  
ATOM   6035 2HD2 LEU A 390     -34.378  98.599  18.967  1.00  0.67           H  
ATOM   6036 3HD2 LEU A 390     -34.975  99.362  17.485  1.00  0.67           H  
ATOM   6037  N   GLU A 391     -36.818 103.364  20.005  1.00  0.67           N  
ATOM   6038  CA  GLU A 391     -37.777 103.832  21.001  1.00  0.67           C  
ATOM   6039  C   GLU A 391     -39.235 103.541  20.581  1.00  0.67           C  
ATOM   6040  O   GLU A 391     -40.131 103.504  21.429  1.00  0.67           O  
ATOM   6041  CB  GLU A 391     -37.578 105.320  21.301  1.00  0.67           C  
ATOM   6042  CG  GLU A 391     -36.274 105.624  22.035  1.00  0.67           C  
ATOM   6043  CD  GLU A 391     -36.213 104.977  23.395  1.00  0.67           C  
ATOM   6044  OE1 GLU A 391     -37.117 105.167  24.171  1.00  0.67           O  
ATOM   6045  OE2 GLU A 391     -35.259 104.269  23.653  1.00  0.67           O  
ATOM   6046  H   GLU A 391     -36.205 104.032  19.528  1.00  0.67           H  
ATOM   6047  HA  GLU A 391     -37.590 103.287  21.924  1.00  0.67           H  
ATOM   6048 1HB  GLU A 391     -37.574 105.881  20.368  1.00  0.67           H  
ATOM   6049 2HB  GLU A 391     -38.406 105.689  21.905  1.00  0.67           H  
ATOM   6050 1HG  GLU A 391     -35.444 105.259  21.436  1.00  0.67           H  
ATOM   6051 2HG  GLU A 391     -36.168 106.701  22.138  1.00  0.67           H  
ATOM   6052  N   HIS A 392     -39.495 103.410  19.274  1.00  0.67           N  
ATOM   6053  CA  HIS A 392     -40.842 103.154  18.778  1.00  0.67           C  
ATOM   6054  C   HIS A 392     -41.298 101.772  19.275  1.00  0.67           C  
ATOM   6055  O   HIS A 392     -40.568 100.801  19.086  1.00  0.67           O  
ATOM   6056  CB  HIS A 392     -40.839 103.108  17.250  1.00  0.67           C  
ATOM   6057  CG  HIS A 392     -42.184 103.182  16.616  1.00  0.67           C  
ATOM   6058  ND1 HIS A 392     -43.140 102.198  16.722  1.00  0.67           N  
ATOM   6059  CD2 HIS A 392     -42.698 104.117  15.836  1.00  0.67           C  
ATOM   6060  CE1 HIS A 392     -44.212 102.574  16.039  1.00  0.67           C  
ATOM   6061  NE2 HIS A 392     -43.965 103.729  15.492  1.00  0.67           N  
ATOM   6062  H   HIS A 392     -38.726 103.425  18.603  1.00  0.67           H  
ATOM   6063  HA  HIS A 392     -41.504 103.944  19.107  1.00  0.67           H  
ATOM   6064 1HB  HIS A 392     -40.241 103.935  16.878  1.00  0.67           H  
ATOM   6065 2HB  HIS A 392     -40.350 102.189  16.919  1.00  0.67           H  
ATOM   6066  HD2 HIS A 392     -42.184 105.000  15.543  1.00  0.67           H  
ATOM   6067  HE1 HIS A 392     -45.142 102.027  15.937  1.00  0.67           H  
ATOM   6068  HE2 HIS A 392     -44.605 104.252  14.907  1.00  0.67           H  
ATOM   6069  N   PRO A 393     -42.522 101.599  19.816  1.00  0.67           N  
ATOM   6070  CA  PRO A 393     -43.061 100.319  20.266  1.00  0.67           C  
ATOM   6071  C   PRO A 393     -42.913  99.159  19.263  1.00  0.67           C  
ATOM   6072  O   PRO A 393     -42.652  98.021  19.677  1.00  0.67           O  
ATOM   6073  CB  PRO A 393     -44.537 100.670  20.493  1.00  0.67           C  
ATOM   6074  CG  PRO A 393     -44.512 102.128  20.900  1.00  0.67           C  
ATOM   6075  CD  PRO A 393     -43.418 102.753  20.062  1.00  0.67           C  
ATOM   6076  HA  PRO A 393     -42.586 100.059  21.222  1.00  0.67           H  
ATOM   6077 1HB  PRO A 393     -45.112 100.490  19.567  1.00  0.67           H  
ATOM   6078 2HB  PRO A 393     -44.964 100.016  21.267  1.00  0.67           H  
ATOM   6079 1HG  PRO A 393     -45.496 102.587  20.718  1.00  0.67           H  
ATOM   6080 2HG  PRO A 393     -44.316 102.216  21.979  1.00  0.67           H  
ATOM   6081 1HD  PRO A 393     -43.824 103.164  19.134  1.00  0.67           H  
ATOM   6082 2HD  PRO A 393     -42.913 103.512  20.680  1.00  0.67           H  
ATOM   6083  N   GLU A 394     -42.981  99.441  17.948  1.00  0.67           N  
ATOM   6084  CA  GLU A 394     -42.864  98.387  16.929  1.00  0.67           C  
ATOM   6085  C   GLU A 394     -41.517  97.675  16.934  1.00  0.67           C  
ATOM   6086  O   GLU A 394     -41.419  96.547  16.434  1.00  0.67           O  
ATOM   6087  CB  GLU A 394     -43.180  98.921  15.525  1.00  0.67           C  
ATOM   6088  CG  GLU A 394     -44.669  99.193  15.281  1.00  0.67           C  
ATOM   6089  CD  GLU A 394     -45.485  97.922  15.207  1.00  0.67           C  
ATOM   6090  OE1 GLU A 394     -45.149  97.073  14.397  1.00  0.67           O  
ATOM   6091  OE2 GLU A 394     -46.424  97.792  15.952  1.00  0.67           O  
ATOM   6092  H   GLU A 394     -43.134 100.398  17.627  1.00  0.67           H  
ATOM   6093  HA  GLU A 394     -43.620  97.635  17.157  1.00  0.67           H  
ATOM   6094 1HB  GLU A 394     -42.629  99.843  15.352  1.00  0.67           H  
ATOM   6095 2HB  GLU A 394     -42.841  98.204  14.778  1.00  0.67           H  
ATOM   6096 1HG  GLU A 394     -45.049  99.769  16.113  1.00  0.67           H  
ATOM   6097 2HG  GLU A 394     -44.792  99.773  14.364  1.00  0.67           H  
ATOM   6098  N   LEU A 395     -40.480  98.367  17.413  1.00  0.67           N  
ATOM   6099  CA  LEU A 395     -39.121  97.858  17.487  1.00  0.67           C  
ATOM   6100  C   LEU A 395     -38.669  97.577  18.935  1.00  0.67           C  
ATOM   6101  O   LEU A 395     -37.473  97.378  19.190  1.00  0.67           O  
ATOM   6102  CB  LEU A 395     -38.174  98.854  16.826  1.00  0.67           C  
ATOM   6103  CG  LEU A 395     -38.377  99.086  15.320  1.00  0.67           C  
ATOM   6104  CD1 LEU A 395     -37.466 100.156  14.887  1.00  0.67           C  
ATOM   6105  CD2 LEU A 395     -38.080  97.819  14.563  1.00  0.67           C  
ATOM   6106  H   LEU A 395     -40.646  99.290  17.816  1.00  0.67           H  
ATOM   6107  HA  LEU A 395     -39.076  96.935  16.925  1.00  0.67           H  
ATOM   6108 1HB  LEU A 395     -38.284  99.820  17.331  1.00  0.67           H  
ATOM   6109 2HB  LEU A 395     -37.156  98.502  16.972  1.00  0.67           H  
ATOM   6110  HG  LEU A 395     -39.398  99.391  15.124  1.00  0.67           H  
ATOM   6111 1HD1 LEU A 395     -37.572 100.336  13.836  1.00  0.67           H  
ATOM   6112 2HD1 LEU A 395     -37.705 101.034  15.419  1.00  0.67           H  
ATOM   6113 3HD1 LEU A 395     -36.469  99.863  15.098  1.00  0.67           H  
ATOM   6114 1HD2 LEU A 395     -38.210  97.976  13.493  1.00  0.67           H  
ATOM   6115 2HD2 LEU A 395     -37.053  97.507  14.753  1.00  0.67           H  
ATOM   6116 3HD2 LEU A 395     -38.762  97.054  14.897  1.00  0.67           H  
ATOM   6117  N   SER A 396     -39.611  97.578  19.892  1.00  0.68           N  
ATOM   6118  CA  SER A 396     -39.250  97.384  21.299  1.00  0.68           C  
ATOM   6119  C   SER A 396     -38.660  96.010  21.671  1.00  0.68           C  
ATOM   6120  O   SER A 396     -37.903  95.900  22.648  1.00  0.68           O  
ATOM   6121  CB  SER A 396     -40.464  97.679  22.163  1.00  0.68           C  
ATOM   6122  OG  SER A 396     -41.510  96.771  21.909  1.00  0.68           O  
ATOM   6123  H   SER A 396     -40.593  97.731  19.658  1.00  0.68           H  
ATOM   6124  HA  SER A 396     -38.497  98.137  21.538  1.00  0.68           H  
ATOM   6125 1HB  SER A 396     -40.179  97.622  23.212  1.00  0.68           H  
ATOM   6126 2HB  SER A 396     -40.803  98.694  21.971  1.00  0.68           H  
ATOM   6127  HG  SER A 396     -41.906  97.050  21.047  1.00  0.68           H  
ATOM   6128  N   GLU A 397     -38.961  94.956  20.905  1.00  0.69           N  
ATOM   6129  CA  GLU A 397     -38.387  93.657  21.258  1.00  0.69           C  
ATOM   6130  C   GLU A 397     -36.923  93.694  20.858  1.00  0.69           C  
ATOM   6131  O   GLU A 397     -36.044  93.278  21.614  1.00  0.69           O  
ATOM   6132  CB  GLU A 397     -39.099  92.497  20.558  1.00  0.69           C  
ATOM   6133  CG  GLU A 397     -38.679  91.101  21.028  1.00  0.69           C  
ATOM   6134  CD  GLU A 397     -39.080  90.791  22.450  1.00  0.69           C  
ATOM   6135  OE1 GLU A 397     -39.891  91.507  22.984  1.00  0.69           O  
ATOM   6136  OE2 GLU A 397     -38.606  89.814  22.987  1.00  0.69           O  
ATOM   6137  H   GLU A 397     -39.573  95.068  20.111  1.00  0.69           H  
ATOM   6138  HA  GLU A 397     -38.452  93.513  22.336  1.00  0.69           H  
ATOM   6139 1HB  GLU A 397     -40.178  92.596  20.678  1.00  0.69           H  
ATOM   6140 2HB  GLU A 397     -38.879  92.534  19.496  1.00  0.69           H  
ATOM   6141 1HG  GLU A 397     -39.113  90.355  20.363  1.00  0.69           H  
ATOM   6142 2HG  GLU A 397     -37.597  91.035  20.960  1.00  0.69           H  
ATOM   6143  N   LEU A 398     -36.665  94.267  19.685  1.00  0.72           N  
ATOM   6144  CA  LEU A 398     -35.322  94.395  19.153  1.00  0.72           C  
ATOM   6145  C   LEU A 398     -34.497  95.182  20.149  1.00  0.72           C  
ATOM   6146  O   LEU A 398     -33.396  94.773  20.507  1.00  0.72           O  
ATOM   6147  CB  LEU A 398     -35.362  95.113  17.802  1.00  0.72           C  
ATOM   6148  CG  LEU A 398     -34.079  95.330  17.059  1.00  0.72           C  
ATOM   6149  CD1 LEU A 398     -33.509  93.987  16.705  1.00  0.72           C  
ATOM   6150  CD2 LEU A 398     -34.367  96.152  15.786  1.00  0.72           C  
ATOM   6151  H   LEU A 398     -37.442  94.587  19.111  1.00  0.72           H  
ATOM   6152  HA  LEU A 398     -34.889  93.403  19.030  1.00  0.72           H  
ATOM   6153 1HB  LEU A 398     -35.992  94.533  17.146  1.00  0.72           H  
ATOM   6154 2HB  LEU A 398     -35.823  96.083  17.934  1.00  0.72           H  
ATOM   6155  HG  LEU A 398     -33.364  95.859  17.693  1.00  0.72           H  
ATOM   6156 1HD1 LEU A 398     -32.581  94.129  16.161  1.00  0.72           H  
ATOM   6157 2HD1 LEU A 398     -33.322  93.413  17.608  1.00  0.72           H  
ATOM   6158 3HD1 LEU A 398     -34.220  93.446  16.077  1.00  0.72           H  
ATOM   6159 1HD2 LEU A 398     -33.443  96.307  15.231  1.00  0.72           H  
ATOM   6160 2HD2 LEU A 398     -35.072  95.619  15.166  1.00  0.72           H  
ATOM   6161 3HD2 LEU A 398     -34.792  97.113  16.059  1.00  0.72           H  
ATOM   6162  N   LYS A 399     -35.037  96.305  20.644  1.00  0.76           N  
ATOM   6163  CA  LYS A 399     -34.298  97.094  21.624  1.00  0.76           C  
ATOM   6164  C   LYS A 399     -33.899  96.258  22.834  1.00  0.76           C  
ATOM   6165  O   LYS A 399     -32.744  96.296  23.261  1.00  0.76           O  
ATOM   6166  CB  LYS A 399     -35.104  98.284  22.138  1.00  0.76           C  
ATOM   6167  CG  LYS A 399     -34.314  99.121  23.151  1.00  0.76           C  
ATOM   6168  CD  LYS A 399     -35.082 100.331  23.691  1.00  0.76           C  
ATOM   6169  CE  LYS A 399     -34.263 101.001  24.812  1.00  0.76           C  
ATOM   6170  NZ  LYS A 399     -34.962 102.157  25.442  1.00  0.76           N  
ATOM   6171  H   LYS A 399     -35.950  96.620  20.307  1.00  0.76           H  
ATOM   6172  HA  LYS A 399     -33.387  97.462  21.153  1.00  0.76           H  
ATOM   6173 1HB  LYS A 399     -35.423  98.907  21.308  1.00  0.76           H  
ATOM   6174 2HB  LYS A 399     -36.006  97.922  22.632  1.00  0.76           H  
ATOM   6175 1HG  LYS A 399     -34.034  98.483  23.992  1.00  0.76           H  
ATOM   6176 2HG  LYS A 399     -33.402  99.477  22.675  1.00  0.76           H  
ATOM   6177 1HD  LYS A 399     -35.254 101.058  22.887  1.00  0.76           H  
ATOM   6178 2HD  LYS A 399     -36.047 100.014  24.084  1.00  0.76           H  
ATOM   6179 1HE  LYS A 399     -34.062 100.255  25.579  1.00  0.76           H  
ATOM   6180 2HE  LYS A 399     -33.316 101.348  24.400  1.00  0.76           H  
ATOM   6181 1HZ  LYS A 399     -34.383 102.545  26.166  1.00  0.76           H  
ATOM   6182 2HZ  LYS A 399     -35.145 102.890  24.749  1.00  0.76           H  
ATOM   6183 3HZ  LYS A 399     -35.836 101.859  25.838  1.00  0.76           H  
ATOM   6184  N   THR A 400     -34.846  95.492  23.380  1.00  0.83           N  
ATOM   6185  CA  THR A 400     -34.565  94.682  24.556  1.00  0.83           C  
ATOM   6186  C   THR A 400     -33.471  93.649  24.298  1.00  0.83           C  
ATOM   6187  O   THR A 400     -32.550  93.485  25.097  1.00  0.83           O  
ATOM   6188  CB  THR A 400     -35.840  93.950  25.015  1.00  0.83           C  
ATOM   6189  OG1 THR A 400     -36.843  94.916  25.381  1.00  0.83           O  
ATOM   6190  CG2 THR A 400     -35.538  93.046  26.194  1.00  0.83           C  
ATOM   6191  H   THR A 400     -35.794  95.493  22.993  1.00  0.83           H  
ATOM   6192  HA  THR A 400     -34.230  95.341  25.355  1.00  0.83           H  
ATOM   6193  HB  THR A 400     -36.224  93.344  24.192  1.00  0.83           H  
ATOM   6194  HG1 THR A 400     -37.168  95.361  24.569  1.00  0.83           H  
ATOM   6195 1HG2 THR A 400     -36.450  92.534  26.496  1.00  0.83           H  
ATOM   6196 2HG2 THR A 400     -34.787  92.311  25.902  1.00  0.83           H  
ATOM   6197 3HG2 THR A 400     -35.161  93.642  27.024  1.00  0.83           H  
ATOM   6198  N   VAL A 401     -33.571  92.966  23.168  1.00  0.90           N  
ATOM   6199  CA  VAL A 401     -32.640  91.917  22.785  1.00  0.90           C  
ATOM   6200  C   VAL A 401     -31.239  92.435  22.456  1.00  0.90           C  
ATOM   6201  O   VAL A 401     -30.237  91.870  22.907  1.00  0.90           O  
ATOM   6202  CB  VAL A 401     -33.242  91.155  21.591  1.00  0.90           C  
ATOM   6203  CG1 VAL A 401     -32.271  90.154  21.008  1.00  0.90           C  
ATOM   6204  CG2 VAL A 401     -34.497  90.447  22.077  1.00  0.90           C  
ATOM   6205  H   VAL A 401     -34.358  93.171  22.550  1.00  0.90           H  
ATOM   6206  HA  VAL A 401     -32.559  91.225  23.622  1.00  0.90           H  
ATOM   6207  HB  VAL A 401     -33.503  91.871  20.806  1.00  0.90           H  
ATOM   6208 1HG1 VAL A 401     -32.757  89.649  20.181  1.00  0.90           H  
ATOM   6209 2HG1 VAL A 401     -31.376  90.670  20.652  1.00  0.90           H  
ATOM   6210 3HG1 VAL A 401     -31.994  89.424  21.765  1.00  0.90           H  
ATOM   6211 1HG2 VAL A 401     -34.955  89.934  21.259  1.00  0.90           H  
ATOM   6212 2HG2 VAL A 401     -34.233  89.734  22.855  1.00  0.90           H  
ATOM   6213 3HG2 VAL A 401     -35.199  91.169  22.481  1.00  0.90           H  
ATOM   6214  N   THR A 402     -31.168  93.520  21.689  1.00  0.98           N  
ATOM   6215  CA  THR A 402     -29.900  94.085  21.255  1.00  0.98           C  
ATOM   6216  C   THR A 402     -29.263  95.023  22.277  1.00  0.98           C  
ATOM   6217  O   THR A 402     -28.044  95.201  22.288  1.00  0.98           O  
ATOM   6218  CB  THR A 402     -30.103  94.823  19.918  1.00  0.98           C  
ATOM   6219  OG1 THR A 402     -31.060  95.869  20.074  1.00  0.98           O  
ATOM   6220  CG2 THR A 402     -30.571  93.850  18.860  1.00  0.98           C  
ATOM   6221  H   THR A 402     -32.026  93.953  21.360  1.00  0.98           H  
ATOM   6222  HA  THR A 402     -29.208  93.259  21.081  1.00  0.98           H  
ATOM   6223  HB  THR A 402     -29.181  95.274  19.629  1.00  0.98           H  
ATOM   6224  HG1 THR A 402     -31.918  95.481  20.326  1.00  0.98           H  
ATOM   6225 1HG2 THR A 402     -30.703  94.372  17.914  1.00  0.98           H  
ATOM   6226 2HG2 THR A 402     -29.834  93.064  18.736  1.00  0.98           H  
ATOM   6227 3HG2 THR A 402     -31.517  93.408  19.171  1.00  0.98           H  
ATOM   6228  N   GLY A 403     -30.051  95.515  23.229  1.00  1.04           N  
ATOM   6229  CA  GLY A 403     -29.568  96.451  24.237  1.00  1.04           C  
ATOM   6230  C   GLY A 403     -28.721  95.779  25.312  1.00  1.04           C  
ATOM   6231  O   GLY A 403     -28.189  96.448  26.197  1.00  1.04           O  
ATOM   6232  H   GLY A 403     -31.052  95.333  23.207  1.00  1.04           H  
ATOM   6233 1HA  GLY A 403     -28.987  97.235  23.751  1.00  1.04           H  
ATOM   6234 2HA  GLY A 403     -30.426  96.936  24.701  1.00  1.04           H  
ATOM   6235  N   THR A 404     -28.587  94.458  25.227  1.00  1.06           N  
ATOM   6236  CA  THR A 404     -27.796  93.698  26.175  1.00  1.06           C  
ATOM   6237  C   THR A 404     -26.511  93.166  25.533  1.00  1.06           C  
ATOM   6238  O   THR A 404     -25.778  92.405  26.168  1.00  1.06           O  
ATOM   6239  CB  THR A 404     -28.600  92.516  26.749  1.00  1.06           C  
ATOM   6240  OG1 THR A 404     -28.962  91.597  25.702  1.00  1.06           O  
ATOM   6241  CG2 THR A 404     -29.869  93.037  27.404  1.00  1.06           C  
ATOM   6242  H   THR A 404     -29.066  93.971  24.480  1.00  1.06           H  
ATOM   6243  HA  THR A 404     -27.512  94.353  26.998  1.00  1.06           H  
ATOM   6244  HB  THR A 404     -27.997  91.995  27.491  1.00  1.06           H  
ATOM   6245  HG1 THR A 404     -29.403  92.061  24.967  1.00  1.06           H  
ATOM   6246 1HG2 THR A 404     -30.434  92.202  27.816  1.00  1.06           H  
ATOM   6247 2HG2 THR A 404     -29.607  93.730  28.203  1.00  1.06           H  
ATOM   6248 3HG2 THR A 404     -30.477  93.553  26.660  1.00  1.06           H  
ATOM   6249  N   ASN A 405     -26.239  93.544  24.276  1.00  1.04           N  
ATOM   6250  CA  ASN A 405     -25.067  93.020  23.575  1.00  1.04           C  
ATOM   6251  C   ASN A 405     -24.436  94.015  22.579  1.00  1.04           C  
ATOM   6252  O   ASN A 405     -24.949  94.145  21.468  1.00  1.04           O  
ATOM   6253  CB  ASN A 405     -25.415  91.724  22.870  1.00  1.04           C  
ATOM   6254  CG  ASN A 405     -24.211  91.063  22.178  1.00  1.04           C  
ATOM   6255  OD1 ASN A 405     -23.242  91.715  21.753  1.00  1.04           O  
ATOM   6256  ND2 ASN A 405     -24.267  89.759  22.066  1.00  1.04           N  
ATOM   6257  H   ASN A 405     -26.868  94.183  23.786  1.00  1.04           H  
ATOM   6258  HA  ASN A 405     -24.344  92.739  24.328  1.00  1.04           H  
ATOM   6259 1HB  ASN A 405     -25.792  91.020  23.619  1.00  1.04           H  
ATOM   6260 2HB  ASN A 405     -26.213  91.882  22.187  1.00  1.04           H  
ATOM   6261 1HD2 ASN A 405     -23.511  89.261  21.639  1.00  1.04           H  
ATOM   6262 2HD2 ASN A 405     -25.058  89.259  22.423  1.00  1.04           H  
ATOM   6263  N   PRO A 406     -23.271  94.645  22.903  1.00  0.98           N  
ATOM   6264  CA  PRO A 406     -22.553  95.677  22.141  1.00  0.98           C  
ATOM   6265  C   PRO A 406     -22.385  95.374  20.653  1.00  0.98           C  
ATOM   6266  O   PRO A 406     -22.230  96.288  19.844  1.00  0.98           O  
ATOM   6267  CB  PRO A 406     -21.192  95.718  22.840  1.00  0.98           C  
ATOM   6268  CG  PRO A 406     -21.488  95.330  24.262  1.00  0.98           C  
ATOM   6269  CD  PRO A 406     -22.575  94.287  24.170  1.00  0.98           C  
ATOM   6270  HA  PRO A 406     -23.077  96.635  22.274  1.00  0.98           H  
ATOM   6271 1HB  PRO A 406     -20.497  95.021  22.346  1.00  0.98           H  
ATOM   6272 2HB  PRO A 406     -20.754  96.723  22.753  1.00  0.98           H  
ATOM   6273 1HG  PRO A 406     -20.575  94.946  24.744  1.00  0.98           H  
ATOM   6274 2HG  PRO A 406     -21.800  96.215  24.838  1.00  0.98           H  
ATOM   6275 1HD  PRO A 406     -22.137  93.276  24.108  1.00  0.98           H  
ATOM   6276 2HD  PRO A 406     -23.237  94.421  25.044  1.00  0.98           H  
ATOM   6277  N   VAL A 407     -22.402  94.103  20.273  1.00  0.91           N  
ATOM   6278  CA  VAL A 407     -22.246  93.717  18.877  1.00  0.91           C  
ATOM   6279  C   VAL A 407     -23.342  94.337  18.021  1.00  0.91           C  
ATOM   6280  O   VAL A 407     -23.152  94.612  16.829  1.00  0.91           O  
ATOM   6281  CB  VAL A 407     -22.278  92.206  18.702  1.00  0.91           C  
ATOM   6282  CG1 VAL A 407     -22.324  91.899  17.264  1.00  0.91           C  
ATOM   6283  CG2 VAL A 407     -21.051  91.593  19.334  1.00  0.91           C  
ATOM   6284  H   VAL A 407     -22.570  93.361  20.953  1.00  0.91           H  
ATOM   6285  HA  VAL A 407     -21.281  94.080  18.524  1.00  0.91           H  
ATOM   6286  HB  VAL A 407     -23.178  91.797  19.164  1.00  0.91           H  
ATOM   6287 1HG1 VAL A 407     -22.335  90.862  17.134  1.00  0.91           H  
ATOM   6288 2HG1 VAL A 407     -23.221  92.333  16.841  1.00  0.91           H  
ATOM   6289 3HG1 VAL A 407     -21.445  92.311  16.771  1.00  0.91           H  
ATOM   6290 1HG2 VAL A 407     -21.065  90.508  19.205  1.00  0.91           H  
ATOM   6291 2HG2 VAL A 407     -20.158  91.996  18.860  1.00  0.91           H  
ATOM   6292 3HG2 VAL A 407     -21.030  91.827  20.396  1.00  0.91           H  
ATOM   6293  N   PHE A 408     -24.500  94.515  18.631  1.00  0.84           N  
ATOM   6294  CA  PHE A 408     -25.661  95.049  17.970  1.00  0.84           C  
ATOM   6295  C   PHE A 408     -25.835  96.542  18.282  1.00  0.84           C  
ATOM   6296  O   PHE A 408     -26.926  97.098  18.146  1.00  0.84           O  
ATOM   6297  CB  PHE A 408     -26.892  94.334  18.462  1.00  0.84           C  
ATOM   6298  CG  PHE A 408     -26.942  92.882  18.270  1.00  0.84           C  
ATOM   6299  CD1 PHE A 408     -26.769  92.071  19.339  1.00  0.84           C  
ATOM   6300  CD2 PHE A 408     -27.165  92.328  17.068  1.00  0.84           C  
ATOM   6301  CE1 PHE A 408     -26.850  90.706  19.226  1.00  0.84           C  
ATOM   6302  CE2 PHE A 408     -27.237  90.978  16.923  1.00  0.84           C  
ATOM   6303  CZ  PHE A 408     -27.096  90.156  17.997  1.00  0.84           C  
ATOM   6304  H   PHE A 408     -24.574  94.294  19.624  1.00  0.84           H  
ATOM   6305  HA  PHE A 408     -25.553  94.922  16.895  1.00  0.84           H  
ATOM   6306 1HB  PHE A 408     -26.992  94.529  19.536  1.00  0.84           H  
ATOM   6307 2HB  PHE A 408     -27.750  94.749  17.969  1.00  0.84           H  
ATOM   6308  HD1 PHE A 408     -26.589  92.547  20.279  1.00  0.84           H  
ATOM   6309  HD2 PHE A 408     -27.292  92.963  16.209  1.00  0.84           H  
ATOM   6310  HE1 PHE A 408     -26.720  90.070  20.101  1.00  0.84           H  
ATOM   6311  HE2 PHE A 408     -27.413  90.571  15.944  1.00  0.84           H  
ATOM   6312  HZ  PHE A 408     -27.163  89.075  17.873  1.00  0.84           H  
ATOM   6313  N   ALA A 409     -24.772  97.203  18.729  1.00  0.78           N  
ATOM   6314  CA  ALA A 409     -24.858  98.621  19.027  1.00  0.78           C  
ATOM   6315  C   ALA A 409     -25.246  99.390  17.779  1.00  0.78           C  
ATOM   6316  O   ALA A 409     -24.850  99.033  16.663  1.00  0.78           O  
ATOM   6317  CB  ALA A 409     -23.538  99.140  19.563  1.00  0.78           C  
ATOM   6318  H   ALA A 409     -23.882  96.730  18.876  1.00  0.78           H  
ATOM   6319  HA  ALA A 409     -25.636  98.766  19.778  1.00  0.78           H  
ATOM   6320 1HB  ALA A 409     -23.627 100.201  19.791  1.00  0.78           H  
ATOM   6321 2HB  ALA A 409     -23.276  98.594  20.468  1.00  0.78           H  
ATOM   6322 3HB  ALA A 409     -22.760  98.991  18.814  1.00  0.78           H  
ATOM   6323  N   GLY A 410     -25.965 100.497  17.963  1.00  0.74           N  
ATOM   6324  CA  GLY A 410     -26.362 101.330  16.831  1.00  0.74           C  
ATOM   6325  C   GLY A 410     -25.169 101.768  16.005  1.00  0.74           C  
ATOM   6326  O   GLY A 410     -25.266 101.889  14.788  1.00  0.74           O  
ATOM   6327  H   GLY A 410     -26.260 100.751  18.896  1.00  0.74           H  
ATOM   6328 1HA  GLY A 410     -27.045 100.769  16.198  1.00  0.74           H  
ATOM   6329 2HA  GLY A 410     -26.898 102.206  17.194  1.00  0.74           H  
ATOM   6330  N   ALA A 411     -24.029 101.965  16.652  1.00  0.71           N  
ATOM   6331  CA  ALA A 411     -22.812 102.358  15.965  1.00  0.71           C  
ATOM   6332  C   ALA A 411     -22.393 101.327  14.913  1.00  0.71           C  
ATOM   6333  O   ALA A 411     -21.826 101.681  13.875  1.00  0.71           O  
ATOM   6334  CB  ALA A 411     -21.696 102.531  16.965  1.00  0.71           C  
ATOM   6335  H   ALA A 411     -24.010 101.857  17.655  1.00  0.71           H  
ATOM   6336  HA  ALA A 411     -23.000 103.310  15.461  1.00  0.71           H  
ATOM   6337 1HB  ALA A 411     -20.793 102.853  16.451  1.00  0.71           H  
ATOM   6338 2HB  ALA A 411     -21.985 103.285  17.701  1.00  0.71           H  
ATOM   6339 3HB  ALA A 411     -21.511 101.582  17.466  1.00  0.71           H  
ATOM   6340  N   ASN A 412     -22.632 100.042  15.200  1.00  0.69           N  
ATOM   6341  CA  ASN A 412     -22.215  98.979  14.304  1.00  0.69           C  
ATOM   6342  C   ASN A 412     -23.207  98.885  13.178  1.00  0.69           C  
ATOM   6343  O   ASN A 412     -22.838  98.702  12.014  1.00  0.69           O  
ATOM   6344  CB  ASN A 412     -22.119  97.668  15.042  1.00  0.69           C  
ATOM   6345  CG  ASN A 412     -21.018  97.694  16.041  1.00  0.69           C  
ATOM   6346  OD1 ASN A 412     -20.086  98.514  15.971  1.00  0.69           O  
ATOM   6347  ND2 ASN A 412     -21.101  96.808  16.974  1.00  0.69           N  
ATOM   6348  H   ASN A 412     -23.157  99.790  16.031  1.00  0.69           H  
ATOM   6349  HA  ASN A 412     -21.242  99.227  13.879  1.00  0.69           H  
ATOM   6350 1HB  ASN A 412     -23.062  97.460  15.560  1.00  0.69           H  
ATOM   6351 2HB  ASN A 412     -21.946  96.855  14.338  1.00  0.69           H  
ATOM   6352 1HD2 ASN A 412     -20.410  96.761  17.692  1.00  0.69           H  
ATOM   6353 2HD2 ASN A 412     -21.869  96.149  16.961  1.00  0.69           H  
ATOM   6354  N   TYR A 413     -24.483  99.040  13.522  1.00  0.68           N  
ATOM   6355  CA  TYR A 413     -25.517  99.007  12.507  1.00  0.68           C  
ATOM   6356  C   TYR A 413     -25.314 100.159  11.544  1.00  0.68           C  
ATOM   6357  O   TYR A 413     -25.481 100.008  10.333  1.00  0.68           O  
ATOM   6358  CB  TYR A 413     -26.902  99.066  13.131  1.00  0.68           C  
ATOM   6359  CG  TYR A 413     -27.387  97.766  13.657  1.00  0.68           C  
ATOM   6360  CD1 TYR A 413     -27.650  97.584  14.987  1.00  0.68           C  
ATOM   6361  CD2 TYR A 413     -27.613  96.745  12.771  1.00  0.68           C  
ATOM   6362  CE1 TYR A 413     -28.169  96.374  15.421  1.00  0.68           C  
ATOM   6363  CE2 TYR A 413     -28.108  95.555  13.209  1.00  0.68           C  
ATOM   6364  CZ  TYR A 413     -28.400  95.360  14.523  1.00  0.68           C  
ATOM   6365  OH  TYR A 413     -28.931  94.165  14.965  1.00  0.68           O  
ATOM   6366  H   TYR A 413     -24.720  99.178  14.509  1.00  0.68           H  
ATOM   6367  HA  TYR A 413     -25.427  98.079  11.943  1.00  0.68           H  
ATOM   6368 1HB  TYR A 413     -26.910  99.790  13.945  1.00  0.68           H  
ATOM   6369 2HB  TYR A 413     -27.609  99.404  12.389  1.00  0.68           H  
ATOM   6370  HD1 TYR A 413     -27.474  98.391  15.701  1.00  0.68           H  
ATOM   6371  HD2 TYR A 413     -27.403  96.888  11.708  1.00  0.68           H  
ATOM   6372  HE1 TYR A 413     -28.404  96.234  16.465  1.00  0.68           H  
ATOM   6373  HE2 TYR A 413     -28.277  94.794  12.513  1.00  0.68           H  
ATOM   6374  HH  TYR A 413     -28.846  93.470  14.278  1.00  0.68           H  
ATOM   6375  N   ALA A 414     -24.933 101.313  12.089  1.00  0.67           N  
ATOM   6376  CA  ALA A 414     -24.666 102.490  11.299  1.00  0.67           C  
ATOM   6377  C   ALA A 414     -23.503 102.252  10.376  1.00  0.67           C  
ATOM   6378  O   ALA A 414     -23.588 102.532   9.182  1.00  0.67           O  
ATOM   6379  CB  ALA A 414     -24.365 103.641  12.212  1.00  0.67           C  
ATOM   6380  H   ALA A 414     -24.844 101.381  13.098  1.00  0.67           H  
ATOM   6381  HA  ALA A 414     -25.538 102.714  10.694  1.00  0.67           H  
ATOM   6382 1HB  ALA A 414     -24.167 104.515  11.635  1.00  0.67           H  
ATOM   6383 2HB  ALA A 414     -25.216 103.817  12.865  1.00  0.67           H  
ATOM   6384 3HB  ALA A 414     -23.493 103.411  12.816  1.00  0.67           H  
ATOM   6385  N   ALA A 415     -22.428 101.658  10.900  1.00  0.66           N  
ATOM   6386  CA  ALA A 415     -21.277 101.381  10.065  1.00  0.66           C  
ATOM   6387  C   ALA A 415     -21.660 100.455   8.931  1.00  0.66           C  
ATOM   6388  O   ALA A 415     -21.247 100.647   7.783  1.00  0.66           O  
ATOM   6389  CB  ALA A 415     -20.178 100.755  10.901  1.00  0.66           C  
ATOM   6390  H   ALA A 415     -22.380 101.445  11.899  1.00  0.66           H  
ATOM   6391  HA  ALA A 415     -20.934 102.314   9.635  1.00  0.66           H  
ATOM   6392 1HB  ALA A 415     -19.311 100.561  10.277  1.00  0.66           H  
ATOM   6393 2HB  ALA A 415     -19.907 101.436  11.708  1.00  0.66           H  
ATOM   6394 3HB  ALA A 415     -20.540  99.819  11.326  1.00  0.66           H  
ATOM   6395  N   TRP A 416     -22.487  99.466   9.243  1.00  0.65           N  
ATOM   6396  CA  TRP A 416     -22.927  98.535   8.237  1.00  0.65           C  
ATOM   6397  C   TRP A 416     -23.770  99.231   7.188  1.00  0.65           C  
ATOM   6398  O   TRP A 416     -23.537  99.043   5.998  1.00  0.65           O  
ATOM   6399  CB  TRP A 416     -23.662  97.370   8.863  1.00  0.65           C  
ATOM   6400  CG  TRP A 416     -24.060  96.368   7.880  1.00  0.65           C  
ATOM   6401  CD1 TRP A 416     -23.269  95.407   7.366  1.00  0.65           C  
ATOM   6402  CD2 TRP A 416     -25.338  96.163   7.312  1.00  0.65           C  
ATOM   6403  NE1 TRP A 416     -23.962  94.629   6.529  1.00  0.65           N  
ATOM   6404  CE2 TRP A 416     -25.225  95.056   6.477  1.00  0.65           C  
ATOM   6405  CE3 TRP A 416     -26.562  96.808   7.443  1.00  0.65           C  
ATOM   6406  CZ2 TRP A 416     -26.268  94.572   5.785  1.00  0.65           C  
ATOM   6407  CZ3 TRP A 416     -27.617  96.315   6.738  1.00  0.65           C  
ATOM   6408  CH2 TRP A 416     -27.460  95.208   5.931  1.00  0.65           C  
ATOM   6409  H   TRP A 416     -22.792  99.342  10.209  1.00  0.65           H  
ATOM   6410  HA  TRP A 416     -22.045  98.131   7.744  1.00  0.65           H  
ATOM   6411 1HB  TRP A 416     -23.035  96.906   9.617  1.00  0.65           H  
ATOM   6412 2HB  TRP A 416     -24.556  97.734   9.368  1.00  0.65           H  
ATOM   6413  HD1 TRP A 416     -22.222  95.276   7.596  1.00  0.65           H  
ATOM   6414  HE1 TRP A 416     -23.589  93.834   6.025  1.00  0.65           H  
ATOM   6415  HE3 TRP A 416     -26.674  97.680   8.093  1.00  0.65           H  
ATOM   6416  HZ2 TRP A 416     -26.174  93.711   5.139  1.00  0.65           H  
ATOM   6417  HZ3 TRP A 416     -28.568  96.817   6.843  1.00  0.65           H  
ATOM   6418  HH2 TRP A 416     -28.289  94.827   5.398  1.00  0.65           H  
ATOM   6419  N   ALA A 417     -24.735 100.047   7.613  1.00  0.65           N  
ATOM   6420  CA  ALA A 417     -25.606 100.750   6.680  1.00  0.65           C  
ATOM   6421  C   ALA A 417     -24.773 101.642   5.753  1.00  0.65           C  
ATOM   6422  O   ALA A 417     -25.070 101.753   4.558  1.00  0.65           O  
ATOM   6423  CB  ALA A 417     -26.637 101.545   7.450  1.00  0.65           C  
ATOM   6424  H   ALA A 417     -24.883 100.169   8.614  1.00  0.65           H  
ATOM   6425  HA  ALA A 417     -26.116 100.011   6.066  1.00  0.65           H  
ATOM   6426 1HB  ALA A 417     -27.307 102.060   6.763  1.00  0.65           H  
ATOM   6427 2HB  ALA A 417     -27.215 100.870   8.081  1.00  0.65           H  
ATOM   6428 3HB  ALA A 417     -26.132 102.258   8.068  1.00  0.65           H  
ATOM   6429  N   VAL A 418     -23.697 102.240   6.282  1.00  0.66           N  
ATOM   6430  CA  VAL A 418     -22.791 103.026   5.451  1.00  0.66           C  
ATOM   6431  C   VAL A 418     -22.130 102.138   4.411  1.00  0.66           C  
ATOM   6432  O   VAL A 418     -22.097 102.480   3.226  1.00  0.66           O  
ATOM   6433  CB  VAL A 418     -21.701 103.712   6.308  1.00  0.66           C  
ATOM   6434  CG1 VAL A 418     -20.609 104.324   5.437  1.00  0.66           C  
ATOM   6435  CG2 VAL A 418     -22.333 104.796   7.117  1.00  0.66           C  
ATOM   6436  H   VAL A 418     -23.513 102.152   7.283  1.00  0.66           H  
ATOM   6437  HA  VAL A 418     -23.368 103.795   4.942  1.00  0.66           H  
ATOM   6438  HB  VAL A 418     -21.237 102.980   6.958  1.00  0.66           H  
ATOM   6439 1HG1 VAL A 418     -19.864 104.791   6.079  1.00  0.66           H  
ATOM   6440 2HG1 VAL A 418     -20.132 103.539   4.845  1.00  0.66           H  
ATOM   6441 3HG1 VAL A 418     -21.006 105.058   4.780  1.00  0.66           H  
ATOM   6442 1HG2 VAL A 418     -21.595 105.279   7.714  1.00  0.66           H  
ATOM   6443 2HG2 VAL A 418     -22.794 105.526   6.469  1.00  0.66           H  
ATOM   6444 3HG2 VAL A 418     -23.070 104.360   7.743  1.00  0.66           H  
ATOM   6445  N   ASN A 419     -21.638 100.973   4.836  1.00  0.68           N  
ATOM   6446  CA  ASN A 419     -20.997 100.061   3.904  1.00  0.68           C  
ATOM   6447  C   ASN A 419     -21.978  99.593   2.830  1.00  0.68           C  
ATOM   6448  O   ASN A 419     -21.624  99.541   1.649  1.00  0.68           O  
ATOM   6449  CB  ASN A 419     -20.417  98.876   4.647  1.00  0.68           C  
ATOM   6450  CG  ASN A 419     -19.200  99.227   5.448  1.00  0.68           C  
ATOM   6451  OD1 ASN A 419     -18.531 100.239   5.200  1.00  0.68           O  
ATOM   6452  ND2 ASN A 419     -18.896  98.404   6.418  1.00  0.68           N  
ATOM   6453  H   ASN A 419     -21.686 100.734   5.830  1.00  0.68           H  
ATOM   6454  HA  ASN A 419     -20.189 100.592   3.400  1.00  0.68           H  
ATOM   6455 1HB  ASN A 419     -21.167  98.453   5.310  1.00  0.68           H  
ATOM   6456 2HB  ASN A 419     -20.153  98.114   3.931  1.00  0.68           H  
ATOM   6457 1HD2 ASN A 419     -18.099  98.584   6.994  1.00  0.68           H  
ATOM   6458 2HD2 ASN A 419     -19.463  97.602   6.584  1.00  0.68           H  
ATOM   6459  N   VAL A 420     -23.235  99.354   3.216  1.00  0.71           N  
ATOM   6460  CA  VAL A 420     -24.226  98.922   2.247  1.00  0.71           C  
ATOM   6461  C   VAL A 420     -24.429 100.008   1.229  1.00  0.71           C  
ATOM   6462  O   VAL A 420     -24.392  99.762   0.032  1.00  0.71           O  
ATOM   6463  CB  VAL A 420     -25.596  98.653   2.900  1.00  0.71           C  
ATOM   6464  CG1 VAL A 420     -26.624  98.410   1.823  1.00  0.71           C  
ATOM   6465  CG2 VAL A 420     -25.530  97.492   3.809  1.00  0.71           C  
ATOM   6466  H   VAL A 420     -23.475  99.424   4.204  1.00  0.71           H  
ATOM   6467  HA  VAL A 420     -23.873  98.024   1.746  1.00  0.71           H  
ATOM   6468  HB  VAL A 420     -25.900  99.531   3.463  1.00  0.71           H  
ATOM   6469 1HG1 VAL A 420     -27.592  98.230   2.276  1.00  0.71           H  
ATOM   6470 2HG1 VAL A 420     -26.686  99.279   1.168  1.00  0.71           H  
ATOM   6471 3HG1 VAL A 420     -26.327  97.551   1.248  1.00  0.71           H  
ATOM   6472 1HG2 VAL A 420     -26.503  97.341   4.245  1.00  0.71           H  
ATOM   6473 2HG2 VAL A 420     -25.244  96.632   3.262  1.00  0.71           H  
ATOM   6474 3HG2 VAL A 420     -24.814  97.665   4.583  1.00  0.71           H  
ATOM   6475  N   ALA A 421     -24.619 101.226   1.694  1.00  0.76           N  
ATOM   6476  CA  ALA A 421     -24.838 102.337   0.797  1.00  0.76           C  
ATOM   6477  C   ALA A 421     -23.676 102.579  -0.151  1.00  0.76           C  
ATOM   6478  O   ALA A 421     -23.886 102.952  -1.306  1.00  0.76           O  
ATOM   6479  CB  ALA A 421     -25.097 103.554   1.605  1.00  0.76           C  
ATOM   6480  H   ALA A 421     -24.635 101.388   2.702  1.00  0.76           H  
ATOM   6481  HA  ALA A 421     -25.702 102.102   0.188  1.00  0.76           H  
ATOM   6482 1HB  ALA A 421     -25.290 104.392   0.955  1.00  0.76           H  
ATOM   6483 2HB  ALA A 421     -25.952 103.369   2.233  1.00  0.76           H  
ATOM   6484 3HB  ALA A 421     -24.228 103.752   2.221  1.00  0.76           H  
ATOM   6485  N   GLN A 422     -22.449 102.373   0.323  1.00  0.83           N  
ATOM   6486  CA  GLN A 422     -21.282 102.565  -0.524  1.00  0.83           C  
ATOM   6487  C   GLN A 422     -21.231 101.525  -1.649  1.00  0.83           C  
ATOM   6488  O   GLN A 422     -20.826 101.829  -2.774  1.00  0.83           O  
ATOM   6489  CB  GLN A 422     -20.002 102.484   0.312  1.00  0.83           C  
ATOM   6490  CG  GLN A 422     -18.731 102.837  -0.441  1.00  0.83           C  
ATOM   6491  CD  GLN A 422     -18.711 104.290  -0.928  1.00  0.83           C  
ATOM   6492  OE1 GLN A 422     -18.909 105.228  -0.154  1.00  0.83           O  
ATOM   6493  NE2 GLN A 422     -18.457 104.476  -2.221  1.00  0.83           N  
ATOM   6494  H   GLN A 422     -22.323 102.103   1.299  1.00  0.83           H  
ATOM   6495  HA  GLN A 422     -21.344 103.553  -0.977  1.00  0.83           H  
ATOM   6496 1HB  GLN A 422     -20.086 103.142   1.175  1.00  0.83           H  
ATOM   6497 2HB  GLN A 422     -19.895 101.467   0.695  1.00  0.83           H  
ATOM   6498 1HG  GLN A 422     -17.882 102.689   0.225  1.00  0.83           H  
ATOM   6499 2HG  GLN A 422     -18.647 102.179  -1.308  1.00  0.83           H  
ATOM   6500 1HE2 GLN A 422     -18.430 105.405  -2.596  1.00  0.83           H  
ATOM   6501 2HE2 GLN A 422     -18.300 103.688  -2.818  1.00  0.83           H  
ATOM   6502  N   VAL A 423     -21.653 100.298  -1.340  1.00  0.92           N  
ATOM   6503  CA  VAL A 423     -21.630  99.187  -2.288  1.00  0.92           C  
ATOM   6504  C   VAL A 423     -22.850  99.133  -3.226  1.00  0.92           C  
ATOM   6505  O   VAL A 423     -22.720  98.861  -4.428  1.00  0.92           O  
ATOM   6506  CB  VAL A 423     -21.504  97.851  -1.533  1.00  0.92           C  
ATOM   6507  CG1 VAL A 423     -21.596  96.704  -2.492  1.00  0.92           C  
ATOM   6508  CG2 VAL A 423     -20.181  97.799  -0.804  1.00  0.92           C  
ATOM   6509  H   VAL A 423     -21.961 100.114  -0.383  1.00  0.92           H  
ATOM   6510  HA  VAL A 423     -20.739  99.302  -2.903  1.00  0.92           H  
ATOM   6511  HB  VAL A 423     -22.326  97.765  -0.813  1.00  0.92           H  
ATOM   6512 1HG1 VAL A 423     -21.500  95.778  -1.932  1.00  0.92           H  
ATOM   6513 2HG1 VAL A 423     -22.553  96.740  -3.008  1.00  0.92           H  
ATOM   6514 3HG1 VAL A 423     -20.789  96.772  -3.219  1.00  0.92           H  
ATOM   6515 1HG2 VAL A 423     -20.103  96.860  -0.271  1.00  0.92           H  
ATOM   6516 2HG2 VAL A 423     -19.369  97.879  -1.524  1.00  0.92           H  
ATOM   6517 3HG2 VAL A 423     -20.119  98.624  -0.098  1.00  0.92           H  
ATOM   6518  N   ILE A 424     -24.050  99.358  -2.698  1.00  1.02           N  
ATOM   6519  CA  ILE A 424     -25.230  99.181  -3.529  1.00  1.02           C  
ATOM   6520  C   ILE A 424     -25.555 100.382  -4.412  1.00  1.02           C  
ATOM   6521  O   ILE A 424     -26.388 101.226  -4.079  1.00  1.02           O  
ATOM   6522  CB  ILE A 424     -26.492  98.905  -2.690  1.00  1.02           C  
ATOM   6523  CG1 ILE A 424     -26.291  97.739  -1.701  1.00  1.02           C  
ATOM   6524  CG2 ILE A 424     -27.622  98.579  -3.645  1.00  1.02           C  
ATOM   6525  CD1 ILE A 424     -25.908  96.472  -2.315  1.00  1.02           C  
ATOM   6526  H   ILE A 424     -24.142  99.613  -1.722  1.00  1.02           H  
ATOM   6527  HA  ILE A 424     -25.058  98.324  -4.174  1.00  1.02           H  
ATOM   6528  HB  ILE A 424     -26.741  99.794  -2.108  1.00  1.02           H  
ATOM   6529 1HG1 ILE A 424     -25.522  97.990  -1.002  1.00  1.02           H  
ATOM   6530 2HG1 ILE A 424     -27.226  97.581  -1.161  1.00  1.02           H  
ATOM   6531 1HG2 ILE A 424     -28.541  98.405  -3.091  1.00  1.02           H  
ATOM   6532 2HG2 ILE A 424     -27.748  99.416  -4.317  1.00  1.02           H  
ATOM   6533 3HG2 ILE A 424     -27.372  97.689  -4.222  1.00  1.02           H  
ATOM   6534 1HD1 ILE A 424     -25.805  95.722  -1.533  1.00  1.02           H  
ATOM   6535 2HD1 ILE A 424     -26.668  96.165  -3.021  1.00  1.02           H  
ATOM   6536 3HD1 ILE A 424     -24.967  96.600  -2.831  1.00  1.02           H  
ATOM   6537  N   ASP A 425     -24.916 100.405  -5.571  1.00  1.12           N  
ATOM   6538  CA  ASP A 425     -25.158 101.404  -6.612  1.00  1.12           C  
ATOM   6539  C   ASP A 425     -26.354 100.937  -7.423  1.00  1.12           C  
ATOM   6540  O   ASP A 425     -26.817  99.816  -7.234  1.00  1.12           O  
ATOM   6541  CB  ASP A 425     -23.909 101.595  -7.492  1.00  1.12           C  
ATOM   6542  CG  ASP A 425     -23.857 102.936  -8.295  1.00  1.12           C  
ATOM   6543  OD1 ASP A 425     -24.902 103.526  -8.541  1.00  1.12           O  
ATOM   6544  OD2 ASP A 425     -22.777 103.338  -8.649  1.00  1.12           O  
ATOM   6545  H   ASP A 425     -24.198  99.690  -5.690  1.00  1.12           H  
ATOM   6546  HA  ASP A 425     -25.405 102.356  -6.142  1.00  1.12           H  
ATOM   6547 1HB  ASP A 425     -23.020 101.542  -6.857  1.00  1.12           H  
ATOM   6548 2HB  ASP A 425     -23.840 100.768  -8.202  1.00  1.12           H  
ATOM   6549  N   SER A 426     -26.834 101.751  -8.357  1.00  1.20           N  
ATOM   6550  CA  SER A 426     -27.973 101.356  -9.193  1.00  1.20           C  
ATOM   6551  C   SER A 426     -27.663 100.119 -10.042  1.00  1.20           C  
ATOM   6552  O   SER A 426     -28.541  99.302 -10.320  1.00  1.20           O  
ATOM   6553  CB  SER A 426     -28.394 102.532 -10.058  1.00  1.20           C  
ATOM   6554  OG  SER A 426     -27.382 102.887 -10.963  1.00  1.20           O  
ATOM   6555  H   SER A 426     -26.381 102.656  -8.479  1.00  1.20           H  
ATOM   6556  HA  SER A 426     -28.807 101.101  -8.550  1.00  1.20           H  
ATOM   6557 1HB  SER A 426     -29.300 102.267 -10.606  1.00  1.20           H  
ATOM   6558 2HB  SER A 426     -28.630 103.385  -9.421  1.00  1.20           H  
ATOM   6559  HG  SER A 426     -26.630 103.188 -10.419  1.00  1.20           H  
ATOM   6560  N   GLU A 427     -26.378  99.917 -10.337  1.00  1.25           N  
ATOM   6561  CA  GLU A 427     -25.898  98.776 -11.115  1.00  1.25           C  
ATOM   6562  C   GLU A 427     -26.077  97.462 -10.350  1.00  1.25           C  
ATOM   6563  O   GLU A 427     -26.031  96.373 -10.941  1.00  1.25           O  
ATOM   6564  CB  GLU A 427     -24.422  98.958 -11.490  1.00  1.25           C  
ATOM   6565  CG  GLU A 427     -24.150 100.090 -12.475  1.00  1.25           C  
ATOM   6566  CD  GLU A 427     -22.688 100.210 -12.849  1.00  1.25           C  
ATOM   6567  OE1 GLU A 427     -21.895  99.460 -12.327  1.00  1.25           O  
ATOM   6568  OE2 GLU A 427     -22.369 101.050 -13.658  1.00  1.25           O  
ATOM   6569  H   GLU A 427     -25.716 100.622 -10.046  1.00  1.25           H  
ATOM   6570  HA  GLU A 427     -26.486  98.717 -12.033  1.00  1.25           H  
ATOM   6571 1HB  GLU A 427     -23.845  99.155 -10.587  1.00  1.25           H  
ATOM   6572 2HB  GLU A 427     -24.043  98.035 -11.927  1.00  1.25           H  
ATOM   6573 1HG  GLU A 427     -24.734  99.919 -13.379  1.00  1.25           H  
ATOM   6574 2HG  GLU A 427     -24.487 101.028 -12.029  1.00  1.25           H  
ATOM   6575  N   THR A 428     -26.206  97.577  -9.027  1.00  1.25           N  
ATOM   6576  CA  THR A 428     -26.369  96.472  -8.109  1.00  1.25           C  
ATOM   6577  C   THR A 428     -27.828  96.381  -7.667  1.00  1.25           C  
ATOM   6578  O   THR A 428     -28.426  95.307  -7.685  1.00  1.25           O  
ATOM   6579  CB  THR A 428     -25.456  96.669  -6.879  1.00  1.25           C  
ATOM   6580  OG1 THR A 428     -24.081  96.717  -7.292  1.00  1.25           O  
ATOM   6581  CG2 THR A 428     -25.644  95.572  -5.884  1.00  1.25           C  
ATOM   6582  H   THR A 428     -26.246  98.504  -8.621  1.00  1.25           H  
ATOM   6583  HA  THR A 428     -26.106  95.544  -8.611  1.00  1.25           H  
ATOM   6584  HB  THR A 428     -25.709  97.614  -6.407  1.00  1.25           H  
ATOM   6585  HG1 THR A 428     -23.519  96.874  -6.520  1.00  1.25           H  
ATOM   6586 1HG2 THR A 428     -25.000  95.744  -5.032  1.00  1.25           H  
ATOM   6587 2HG2 THR A 428     -26.681  95.563  -5.568  1.00  1.25           H  
ATOM   6588 3HG2 THR A 428     -25.392  94.630  -6.333  1.00  1.25           H  
ATOM   6589  N   ALA A 429     -28.414  97.523  -7.314  1.00  1.21           N  
ATOM   6590  CA  ALA A 429     -29.772  97.576  -6.794  1.00  1.21           C  
ATOM   6591  C   ALA A 429     -30.809  97.002  -7.755  1.00  1.21           C  
ATOM   6592  O   ALA A 429     -31.732  96.313  -7.323  1.00  1.21           O  
ATOM   6593  CB  ALA A 429     -30.145  99.008  -6.488  1.00  1.21           C  
ATOM   6594  H   ALA A 429     -27.881  98.381  -7.358  1.00  1.21           H  
ATOM   6595  HA  ALA A 429     -29.799  97.000  -5.873  1.00  1.21           H  
ATOM   6596 1HB  ALA A 429     -31.146  99.044  -6.065  1.00  1.21           H  
ATOM   6597 2HB  ALA A 429     -29.443  99.427  -5.794  1.00  1.21           H  
ATOM   6598 3HB  ALA A 429     -30.123  99.576  -7.411  1.00  1.21           H  
ATOM   6599  N   ASP A 430     -30.642  97.236  -9.059  1.00  1.13           N  
ATOM   6600  CA  ASP A 430     -31.602  96.734 -10.038  1.00  1.13           C  
ATOM   6601  C   ASP A 430     -31.670  95.199 -10.157  1.00  1.13           C  
ATOM   6602  O   ASP A 430     -32.641  94.667 -10.701  1.00  1.13           O  
ATOM   6603  CB  ASP A 430     -31.338  97.357 -11.407  1.00  1.13           C  
ATOM   6604  CG  ASP A 430     -31.745  98.844 -11.460  1.00  1.13           C  
ATOM   6605  OD1 ASP A 430     -32.403  99.298 -10.544  1.00  1.13           O  
ATOM   6606  OD2 ASP A 430     -31.415  99.500 -12.422  1.00  1.13           O  
ATOM   6607  H   ASP A 430     -29.862  97.814  -9.385  1.00  1.13           H  
ATOM   6608  HA  ASP A 430     -32.587  97.074  -9.723  1.00  1.13           H  
ATOM   6609 1HB  ASP A 430     -30.270  97.282 -11.636  1.00  1.13           H  
ATOM   6610 2HB  ASP A 430     -31.881  96.807 -12.174  1.00  1.13           H  
ATOM   6611  N   ASN A 431     -30.623  94.487  -9.726  1.00  1.04           N  
ATOM   6612  CA  ASN A 431     -30.598  93.029  -9.814  1.00  1.04           C  
ATOM   6613  C   ASN A 431     -30.533  92.450  -8.410  1.00  1.04           C  
ATOM   6614  O   ASN A 431     -29.485  92.468  -7.755  1.00  1.04           O  
ATOM   6615  CB  ASN A 431     -29.467  92.529 -10.679  1.00  1.04           C  
ATOM   6616  CG  ASN A 431     -29.507  91.012 -10.901  1.00  1.04           C  
ATOM   6617  OD1 ASN A 431     -29.994  90.209 -10.076  1.00  1.04           O  
ATOM   6618  ND2 ASN A 431     -28.990  90.604 -12.039  1.00  1.04           N  
ATOM   6619  H   ASN A 431     -29.853  94.957  -9.249  1.00  1.04           H  
ATOM   6620  HA  ASN A 431     -31.534  92.687 -10.258  1.00  1.04           H  
ATOM   6621 1HB  ASN A 431     -29.496  93.033 -11.645  1.00  1.04           H  
ATOM   6622 2HB  ASN A 431     -28.531  92.788 -10.206  1.00  1.04           H  
ATOM   6623 1HD2 ASN A 431     -28.976  89.626 -12.261  1.00  1.04           H  
ATOM   6624 2HD2 ASN A 431     -28.610  91.268 -12.685  1.00  1.04           H  
ATOM   6625  N   LEU A 432     -31.634  91.867  -7.961  1.00  0.95           N  
ATOM   6626  CA  LEU A 432     -31.715  91.374  -6.595  1.00  0.95           C  
ATOM   6627  C   LEU A 432     -30.556  90.408  -6.258  1.00  0.95           C  
ATOM   6628  O   LEU A 432     -30.135  90.338  -5.101  1.00  0.95           O  
ATOM   6629  CB  LEU A 432     -33.066  90.681  -6.360  1.00  0.95           C  
ATOM   6630  CG  LEU A 432     -33.396  90.377  -4.893  1.00  0.95           C  
ATOM   6631  CD1 LEU A 432     -33.484  91.705  -4.143  1.00  0.95           C  
ATOM   6632  CD2 LEU A 432     -34.713  89.595  -4.789  1.00  0.95           C  
ATOM   6633  H   LEU A 432     -32.450  91.833  -8.558  1.00  0.95           H  
ATOM   6634  HA  LEU A 432     -31.650  92.231  -5.922  1.00  0.95           H  
ATOM   6635 1HB  LEU A 432     -33.860  91.311  -6.760  1.00  0.95           H  
ATOM   6636 2HB  LEU A 432     -33.066  89.732  -6.899  1.00  0.95           H  
ATOM   6637  HG  LEU A 432     -32.590  89.790  -4.450  1.00  0.95           H  
ATOM   6638 1HD1 LEU A 432     -33.699  91.515  -3.100  1.00  0.95           H  
ATOM   6639 2HD1 LEU A 432     -32.538  92.239  -4.227  1.00  0.95           H  
ATOM   6640 3HD1 LEU A 432     -34.280  92.318  -4.569  1.00  0.95           H  
ATOM   6641 1HD2 LEU A 432     -34.926  89.392  -3.739  1.00  0.95           H  
ATOM   6642 2HD2 LEU A 432     -35.526  90.183  -5.220  1.00  0.95           H  
ATOM   6643 3HD2 LEU A 432     -34.620  88.652  -5.329  1.00  0.95           H  
ATOM   6644  N   GLU A 433     -30.047  89.635  -7.238  1.00  0.88           N  
ATOM   6645  CA  GLU A 433     -28.960  88.693  -6.933  1.00  0.88           C  
ATOM   6646  C   GLU A 433     -27.686  89.429  -6.574  1.00  0.88           C  
ATOM   6647  O   GLU A 433     -26.924  88.981  -5.715  1.00  0.88           O  
ATOM   6648  CB  GLU A 433     -28.626  87.759  -8.107  1.00  0.88           C  
ATOM   6649  CG  GLU A 433     -27.457  86.717  -7.814  1.00  0.88           C  
ATOM   6650  CD  GLU A 433     -27.779  85.667  -6.748  1.00  0.88           C  
ATOM   6651  OE1 GLU A 433     -28.915  85.500  -6.472  1.00  0.88           O  
ATOM   6652  OE2 GLU A 433     -26.906  85.006  -6.234  1.00  0.88           O  
ATOM   6653  H   GLU A 433     -30.363  89.746  -8.200  1.00  0.88           H  
ATOM   6654  HA  GLU A 433     -29.259  88.091  -6.076  1.00  0.88           H  
ATOM   6655 1HB  GLU A 433     -29.514  87.198  -8.398  1.00  0.88           H  
ATOM   6656 2HB  GLU A 433     -28.325  88.356  -8.966  1.00  0.88           H  
ATOM   6657 1HG  GLU A 433     -27.209  86.205  -8.741  1.00  0.88           H  
ATOM   6658 2HG  GLU A 433     -26.576  87.278  -7.501  1.00  0.88           H  
ATOM   6659  N   LYS A 434     -27.417  90.536  -7.271  1.00  0.82           N  
ATOM   6660  CA  LYS A 434     -26.189  91.273  -7.043  1.00  0.82           C  
ATOM   6661  C   LYS A 434     -26.284  91.959  -5.700  1.00  0.82           C  
ATOM   6662  O   LYS A 434     -25.310  92.000  -4.951  1.00  0.82           O  
ATOM   6663  CB  LYS A 434     -25.930  92.279  -8.158  1.00  0.82           C  
ATOM   6664  CG  LYS A 434     -25.574  91.656  -9.500  1.00  0.82           C  
ATOM   6665  CD  LYS A 434     -25.444  92.724 -10.588  1.00  0.82           C  
ATOM   6666  CE  LYS A 434     -24.171  93.548 -10.437  1.00  0.82           C  
ATOM   6667  NZ  LYS A 434     -24.038  94.539 -11.534  1.00  0.82           N  
ATOM   6668  H   LYS A 434     -28.107  90.906  -7.920  1.00  0.82           H  
ATOM   6669  HA  LYS A 434     -25.357  90.570  -7.009  1.00  0.82           H  
ATOM   6670 1HB  LYS A 434     -26.814  92.912  -8.292  1.00  0.82           H  
ATOM   6671 2HB  LYS A 434     -25.105  92.926  -7.879  1.00  0.82           H  
ATOM   6672 1HG  LYS A 434     -24.634  91.112  -9.412  1.00  0.82           H  
ATOM   6673 2HG  LYS A 434     -26.359  90.951  -9.782  1.00  0.82           H  
ATOM   6674 1HD  LYS A 434     -25.455  92.254 -11.571  1.00  0.82           H  
ATOM   6675 2HD  LYS A 434     -26.287  93.415 -10.526  1.00  0.82           H  
ATOM   6676 1HE  LYS A 434     -24.194  94.079  -9.485  1.00  0.82           H  
ATOM   6677 2HE  LYS A 434     -23.308  92.884 -10.453  1.00  0.82           H  
ATOM   6678 1HZ  LYS A 434     -23.197  95.081 -11.412  1.00  0.82           H  
ATOM   6679 2HZ  LYS A 434     -24.013  94.072 -12.425  1.00  0.82           H  
ATOM   6680 3HZ  LYS A 434     -24.856  95.168 -11.492  1.00  0.82           H  
ATOM   6681  N   THR A 435     -27.480  92.465  -5.380  1.00  0.78           N  
ATOM   6682  CA  THR A 435     -27.709  93.111  -4.092  1.00  0.78           C  
ATOM   6683  C   THR A 435     -27.553  92.106  -2.965  1.00  0.78           C  
ATOM   6684  O   THR A 435     -26.894  92.385  -1.961  1.00  0.78           O  
ATOM   6685  CB  THR A 435     -29.096  93.766  -4.012  1.00  0.78           C  
ATOM   6686  OG1 THR A 435     -29.199  94.790  -4.986  1.00  0.78           O  
ATOM   6687  CG2 THR A 435     -29.328  94.370  -2.626  1.00  0.78           C  
ATOM   6688  H   THR A 435     -28.240  92.407  -6.065  1.00  0.78           H  
ATOM   6689  HA  THR A 435     -26.960  93.881  -3.949  1.00  0.78           H  
ATOM   6690  HB  THR A 435     -29.858  93.012  -4.206  1.00  0.78           H  
ATOM   6691  HG1 THR A 435     -29.112  94.406  -5.884  1.00  0.78           H  
ATOM   6692 1HG2 THR A 435     -30.322  94.818  -2.585  1.00  0.78           H  
ATOM   6693 2HG2 THR A 435     -29.255  93.586  -1.882  1.00  0.78           H  
ATOM   6694 3HG2 THR A 435     -28.589  95.124  -2.419  1.00  0.78           H  
ATOM   6695  N   THR A 436     -28.128  90.917  -3.141  1.00  0.76           N  
ATOM   6696  CA  THR A 436     -28.060  89.897  -2.118  1.00  0.76           C  
ATOM   6697  C   THR A 436     -26.589  89.526  -1.910  1.00  0.76           C  
ATOM   6698  O   THR A 436     -26.102  89.503  -0.774  1.00  0.76           O  
ATOM   6699  CB  THR A 436     -28.906  88.668  -2.542  1.00  0.76           C  
ATOM   6700  OG1 THR A 436     -30.273  89.065  -2.776  1.00  0.76           O  
ATOM   6701  CG2 THR A 436     -28.952  87.699  -1.443  1.00  0.76           C  
ATOM   6702  H   THR A 436     -28.669  90.731  -3.984  1.00  0.76           H  
ATOM   6703  HA  THR A 436     -28.432  90.290  -1.182  1.00  0.76           H  
ATOM   6704  HB  THR A 436     -28.485  88.215  -3.442  1.00  0.76           H  
ATOM   6705  HG1 THR A 436     -30.275  89.758  -3.477  1.00  0.76           H  
ATOM   6706 1HG2 THR A 436     -29.565  86.859  -1.740  1.00  0.76           H  
ATOM   6707 2HG2 THR A 436     -27.967  87.378  -1.218  1.00  0.76           H  
ATOM   6708 3HG2 THR A 436     -29.392  88.179  -0.581  1.00  0.76           H  
ATOM   6709  N   ALA A 437     -25.856  89.310  -3.009  1.00  0.75           N  
ATOM   6710  CA  ALA A 437     -24.437  88.996  -2.914  1.00  0.75           C  
ATOM   6711  C   ALA A 437     -23.654  90.127  -2.261  1.00  0.75           C  
ATOM   6712  O   ALA A 437     -22.806  89.895  -1.400  1.00  0.75           O  
ATOM   6713  CB  ALA A 437     -23.878  88.728  -4.299  1.00  0.75           C  
ATOM   6714  H   ALA A 437     -26.292  89.336  -3.933  1.00  0.75           H  
ATOM   6715  HA  ALA A 437     -24.324  88.110  -2.297  1.00  0.75           H  
ATOM   6716 1HB  ALA A 437     -22.825  88.470  -4.224  1.00  0.75           H  
ATOM   6717 2HB  ALA A 437     -24.428  87.903  -4.759  1.00  0.75           H  
ATOM   6718 3HB  ALA A 437     -23.993  89.622  -4.910  1.00  0.75           H  
ATOM   6719  N   ALA A 438     -23.971  91.368  -2.605  1.00  0.76           N  
ATOM   6720  CA  ALA A 438     -23.283  92.503  -2.025  1.00  0.76           C  
ATOM   6721  C   ALA A 438     -23.468  92.545  -0.518  1.00  0.76           C  
ATOM   6722  O   ALA A 438     -22.523  92.750   0.233  1.00  0.76           O  
ATOM   6723  CB  ALA A 438     -23.823  93.766  -2.640  1.00  0.76           C  
ATOM   6724  H   ALA A 438     -24.673  91.536  -3.318  1.00  0.76           H  
ATOM   6725  HA  ALA A 438     -22.218  92.409  -2.235  1.00  0.76           H  
ATOM   6726 1HB  ALA A 438     -23.336  94.602  -2.221  1.00  0.76           H  
ATOM   6727 2HB  ALA A 438     -23.673  93.747  -3.718  1.00  0.76           H  
ATOM   6728 3HB  ALA A 438     -24.875  93.819  -2.426  1.00  0.76           H  
ATOM   6729  N   LEU A 439     -24.672  92.267  -0.058  1.00  0.79           N  
ATOM   6730  CA  LEU A 439     -24.948  92.278   1.365  1.00  0.79           C  
ATOM   6731  C   LEU A 439     -24.260  91.100   2.080  1.00  0.79           C  
ATOM   6732  O   LEU A 439     -23.820  91.222   3.229  1.00  0.79           O  
ATOM   6733  CB  LEU A 439     -26.465  92.299   1.548  1.00  0.79           C  
ATOM   6734  CG  LEU A 439     -27.140  93.606   1.105  1.00  0.79           C  
ATOM   6735  CD1 LEU A 439     -28.605  93.453   1.124  1.00  0.79           C  
ATOM   6736  CD2 LEU A 439     -26.748  94.669   2.001  1.00  0.79           C  
ATOM   6737  H   LEU A 439     -25.433  92.090  -0.717  1.00  0.79           H  
ATOM   6738  HA  LEU A 439     -24.548  93.198   1.779  1.00  0.79           H  
ATOM   6739 1HB  LEU A 439     -26.884  91.526   0.918  1.00  0.79           H  
ATOM   6740 2HB  LEU A 439     -26.715  92.099   2.589  1.00  0.79           H  
ATOM   6741  HG  LEU A 439     -26.834  93.849   0.086  1.00  0.79           H  
ATOM   6742 1HD1 LEU A 439     -29.082  94.374   0.797  1.00  0.79           H  
ATOM   6743 2HD1 LEU A 439     -28.840  92.669   0.456  1.00  0.79           H  
ATOM   6744 3HD1 LEU A 439     -28.940  93.210   2.103  1.00  0.79           H  
ATOM   6745 1HD2 LEU A 439     -27.231  95.577   1.686  1.00  0.79           H  
ATOM   6746 2HD2 LEU A 439     -27.060  94.421   3.003  1.00  0.79           H  
ATOM   6747 3HD2 LEU A 439     -25.672  94.783   1.963  1.00  0.79           H  
ATOM   6748  N   SER A 440     -24.092  89.975   1.371  1.00  0.82           N  
ATOM   6749  CA  SER A 440     -23.496  88.769   1.948  1.00  0.82           C  
ATOM   6750  C   SER A 440     -22.009  88.935   2.265  1.00  0.82           C  
ATOM   6751  O   SER A 440     -21.439  88.102   2.972  1.00  0.82           O  
ATOM   6752  CB  SER A 440     -23.625  87.563   1.017  1.00  0.82           C  
ATOM   6753  OG  SER A 440     -22.731  87.607  -0.063  1.00  0.82           O  
ATOM   6754  H   SER A 440     -24.464  89.928   0.421  1.00  0.82           H  
ATOM   6755  HA  SER A 440     -24.020  88.546   2.877  1.00  0.82           H  
ATOM   6756 1HB  SER A 440     -23.488  86.642   1.576  1.00  0.82           H  
ATOM   6757 2HB  SER A 440     -24.613  87.556   0.620  1.00  0.82           H  
ATOM   6758  HG  SER A 440     -22.778  88.503  -0.435  1.00  0.82           H  
ATOM   6759  N   ILE A 441     -21.363  89.982   1.735  1.00  0.87           N  
ATOM   6760  CA  ILE A 441     -19.937  90.161   1.969  1.00  0.87           C  
ATOM   6761  C   ILE A 441     -19.650  91.291   2.945  1.00  0.87           C  
ATOM   6762  O   ILE A 441     -18.494  91.676   3.122  1.00  0.87           O  
ATOM   6763  CB  ILE A 441     -19.179  90.420   0.651  1.00  0.87           C  
ATOM   6764  CG1 ILE A 441     -19.682  91.706   0.019  1.00  0.87           C  
ATOM   6765  CG2 ILE A 441     -19.396  89.255  -0.302  1.00  0.87           C  
ATOM   6766  CD1 ILE A 441     -18.858  92.239  -1.122  1.00  0.87           C  
ATOM   6767  H   ILE A 441     -21.859  90.678   1.172  1.00  0.87           H  
ATOM   6768  HA  ILE A 441     -19.542  89.244   2.400  1.00  0.87           H  
ATOM   6769  HB  ILE A 441     -18.118  90.537   0.857  1.00  0.87           H  
ATOM   6770 1HG1 ILE A 441     -20.659  91.496  -0.372  1.00  0.87           H  
ATOM   6771 2HG1 ILE A 441     -19.766  92.473   0.789  1.00  0.87           H  
ATOM   6772 1HG2 ILE A 441     -18.860  89.440  -1.229  1.00  0.87           H  
ATOM   6773 2HG2 ILE A 441     -19.029  88.337   0.154  1.00  0.87           H  
ATOM   6774 3HG2 ILE A 441     -20.460  89.152  -0.514  1.00  0.87           H  
ATOM   6775 1HD1 ILE A 441     -19.333  93.141  -1.508  1.00  0.87           H  
ATOM   6776 2HD1 ILE A 441     -17.855  92.475  -0.768  1.00  0.87           H  
ATOM   6777 3HD1 ILE A 441     -18.801  91.491  -1.912  1.00  0.87           H  
ATOM   6778  N   LEU A 442     -20.693  91.821   3.582  1.00  0.90           N  
ATOM   6779  CA  LEU A 442     -20.506  92.886   4.553  1.00  0.90           C  
ATOM   6780  C   LEU A 442     -20.601  92.327   5.988  1.00  0.90           C  
ATOM   6781  O   LEU A 442     -21.705  92.037   6.436  1.00  0.90           O  
ATOM   6782  CB  LEU A 442     -21.557  93.960   4.307  1.00  0.90           C  
ATOM   6783  CG  LEU A 442     -21.516  94.549   2.910  1.00  0.90           C  
ATOM   6784  CD1 LEU A 442     -22.603  95.573   2.764  1.00  0.90           C  
ATOM   6785  CD2 LEU A 442     -20.153  95.138   2.647  1.00  0.90           C  
ATOM   6786  H   LEU A 442     -21.638  91.479   3.394  1.00  0.90           H  
ATOM   6787  HA  LEU A 442     -19.550  93.349   4.365  1.00  0.90           H  
ATOM   6788 1HB  LEU A 442     -22.539  93.507   4.429  1.00  0.90           H  
ATOM   6789 2HB  LEU A 442     -21.434  94.767   5.025  1.00  0.90           H  
ATOM   6790  HG  LEU A 442     -21.702  93.767   2.199  1.00  0.90           H  
ATOM   6791 1HD1 LEU A 442     -22.589  95.975   1.751  1.00  0.90           H  
ATOM   6792 2HD1 LEU A 442     -23.553  95.095   2.956  1.00  0.90           H  
ATOM   6793 3HD1 LEU A 442     -22.450  96.376   3.482  1.00  0.90           H  
ATOM   6794 1HD2 LEU A 442     -20.125  95.543   1.644  1.00  0.90           H  
ATOM   6795 2HD2 LEU A 442     -19.954  95.922   3.362  1.00  0.90           H  
ATOM   6796 3HD2 LEU A 442     -19.394  94.361   2.745  1.00  0.90           H  
ATOM   6797  N   PRO A 443     -19.489  92.249   6.765  1.00  0.92           N  
ATOM   6798  CA  PRO A 443     -19.366  91.606   8.083  1.00  0.92           C  
ATOM   6799  C   PRO A 443     -20.440  91.959   9.110  1.00  0.92           C  
ATOM   6800  O   PRO A 443     -20.837  91.107   9.917  1.00  0.92           O  
ATOM   6801  CB  PRO A 443     -18.013  92.146   8.568  1.00  0.92           C  
ATOM   6802  CG  PRO A 443     -17.221  92.355   7.317  1.00  0.92           C  
ATOM   6803  CD  PRO A 443     -18.215  92.861   6.301  1.00  0.92           C  
ATOM   6804  HA  PRO A 443     -19.318  90.518   7.943  1.00  0.92           H  
ATOM   6805 1HB  PRO A 443     -18.159  93.072   9.142  1.00  0.92           H  
ATOM   6806 2HB  PRO A 443     -17.546  91.420   9.250  1.00  0.92           H  
ATOM   6807 1HG  PRO A 443     -16.404  93.071   7.499  1.00  0.92           H  
ATOM   6808 2HG  PRO A 443     -16.748  91.411   7.006  1.00  0.92           H  
ATOM   6809 1HD  PRO A 443     -18.274  93.960   6.302  1.00  0.92           H  
ATOM   6810 2HD  PRO A 443     -17.892  92.453   5.341  1.00  0.92           H  
ATOM   6811  N   GLY A 444     -20.970  93.177   9.041  1.00  0.92           N  
ATOM   6812  CA  GLY A 444     -21.987  93.640   9.983  1.00  0.92           C  
ATOM   6813  C   GLY A 444     -23.328  92.939   9.774  1.00  0.92           C  
ATOM   6814  O   GLY A 444     -24.238  93.062  10.602  1.00  0.92           O  
ATOM   6815  H   GLY A 444     -20.636  93.817   8.339  1.00  0.92           H  
ATOM   6816 1HA  GLY A 444     -21.638  93.453  10.998  1.00  0.92           H  
ATOM   6817 2HA  GLY A 444     -22.111  94.715   9.895  1.00  0.92           H  
ATOM   6818  N   ILE A 445     -23.420  92.130   8.714  1.00  0.90           N  
ATOM   6819  CA  ILE A 445     -24.605  91.352   8.439  1.00  0.90           C  
ATOM   6820  C   ILE A 445     -24.887  90.442   9.645  1.00  0.90           C  
ATOM   6821  O   ILE A 445     -26.035  90.102   9.908  1.00  0.90           O  
ATOM   6822  CB  ILE A 445     -24.431  90.525   7.138  1.00  0.90           C  
ATOM   6823  CG1 ILE A 445     -25.762  89.970   6.668  1.00  0.90           C  
ATOM   6824  CG2 ILE A 445     -23.438  89.389   7.329  1.00  0.90           C  
ATOM   6825  CD1 ILE A 445     -26.761  90.984   6.190  1.00  0.90           C  
ATOM   6826  H   ILE A 445     -22.646  92.067   8.054  1.00  0.90           H  
ATOM   6827  HA  ILE A 445     -25.438  92.034   8.300  1.00  0.90           H  
ATOM   6828  HB  ILE A 445     -24.060  91.187   6.353  1.00  0.90           H  
ATOM   6829 1HG1 ILE A 445     -25.578  89.258   5.864  1.00  0.90           H  
ATOM   6830 2HG1 ILE A 445     -26.196  89.455   7.498  1.00  0.90           H  
ATOM   6831 1HG2 ILE A 445     -23.321  88.855   6.387  1.00  0.90           H  
ATOM   6832 2HG2 ILE A 445     -22.474  89.800   7.634  1.00  0.90           H  
ATOM   6833 3HG2 ILE A 445     -23.799  88.700   8.088  1.00  0.90           H  
ATOM   6834 1HD1 ILE A 445     -27.677  90.471   5.900  1.00  0.90           H  
ATOM   6835 2HD1 ILE A 445     -26.976  91.695   6.979  1.00  0.90           H  
ATOM   6836 3HD1 ILE A 445     -26.348  91.503   5.330  1.00  0.90           H  
ATOM   6837  N   GLY A 446     -23.839  90.056  10.399  1.00  0.88           N  
ATOM   6838  CA  GLY A 446     -24.008  89.224  11.589  1.00  0.88           C  
ATOM   6839  C   GLY A 446     -24.876  89.908  12.657  1.00  0.88           C  
ATOM   6840  O   GLY A 446     -25.594  89.245  13.423  1.00  0.88           O  
ATOM   6841  H   GLY A 446     -22.898  90.376  10.152  1.00  0.88           H  
ATOM   6842 1HA  GLY A 446     -24.458  88.274  11.301  1.00  0.88           H  
ATOM   6843 2HA  GLY A 446     -23.028  88.999  12.008  1.00  0.88           H  
ATOM   6844  N   SER A 447     -24.826  91.247  12.715  1.00  0.86           N  
ATOM   6845  CA  SER A 447     -25.629  91.971  13.686  1.00  0.86           C  
ATOM   6846  C   SER A 447     -27.061  92.062  13.144  1.00  0.86           C  
ATOM   6847  O   SER A 447     -28.037  91.875  13.867  1.00  0.86           O  
ATOM   6848  CB  SER A 447     -25.028  93.345  13.973  1.00  0.86           C  
ATOM   6849  OG  SER A 447     -23.763  93.207  14.584  1.00  0.86           O  
ATOM   6850  H   SER A 447     -24.267  91.773  12.048  1.00  0.86           H  
ATOM   6851  HA  SER A 447     -25.634  91.411  14.615  1.00  0.86           H  
ATOM   6852 1HB  SER A 447     -24.940  93.923  13.053  1.00  0.86           H  
ATOM   6853 2HB  SER A 447     -25.689  93.888  14.637  1.00  0.86           H  
ATOM   6854  HG  SER A 447     -23.687  93.907  15.286  1.00  0.86           H  
ATOM   6855  N   VAL A 448     -27.177  92.244  11.832  1.00  0.87           N  
ATOM   6856  CA  VAL A 448     -28.472  92.363  11.143  1.00  0.87           C  
ATOM   6857  C   VAL A 448     -29.268  91.069  11.292  1.00  0.87           C  
ATOM   6858  O   VAL A 448     -30.463  91.082  11.586  1.00  0.87           O  
ATOM   6859  CB  VAL A 448     -28.201  92.712   9.674  1.00  0.87           C  
ATOM   6860  CG1 VAL A 448     -29.448  92.698   8.831  1.00  0.87           C  
ATOM   6861  CG2 VAL A 448     -27.526  94.042   9.621  1.00  0.87           C  
ATOM   6862  H   VAL A 448     -26.314  92.358  11.296  1.00  0.87           H  
ATOM   6863  HA  VAL A 448     -29.061  93.154  11.587  1.00  0.87           H  
ATOM   6864  HB  VAL A 448     -27.549  91.966   9.266  1.00  0.87           H  
ATOM   6865 1HG1 VAL A 448     -29.190  92.931   7.799  1.00  0.87           H  
ATOM   6866 2HG1 VAL A 448     -29.876  91.729   8.879  1.00  0.87           H  
ATOM   6867 3HG1 VAL A 448     -30.154  93.433   9.201  1.00  0.87           H  
ATOM   6868 1HG2 VAL A 448     -27.296  94.255   8.607  1.00  0.87           H  
ATOM   6869 2HG2 VAL A 448     -28.187  94.811  10.019  1.00  0.87           H  
ATOM   6870 3HG2 VAL A 448     -26.606  94.012  10.202  1.00  0.87           H  
ATOM   6871  N   MET A 449     -28.570  89.955  11.147  1.00  0.93           N  
ATOM   6872  CA  MET A 449     -29.118  88.613  11.265  1.00  0.93           C  
ATOM   6873  C   MET A 449     -29.382  88.148  12.681  1.00  0.93           C  
ATOM   6874  O   MET A 449     -29.976  87.086  12.873  1.00  0.93           O  
ATOM   6875  CB  MET A 449     -28.167  87.641  10.609  1.00  0.93           C  
ATOM   6876  CG  MET A 449     -28.090  87.749   9.178  1.00  0.93           C  
ATOM   6877  SD  MET A 449     -26.865  86.756   8.484  1.00  0.93           S  
ATOM   6878  CE  MET A 449     -27.449  86.779   6.805  1.00  0.93           C  
ATOM   6879  H   MET A 449     -27.589  90.040  10.890  1.00  0.93           H  
ATOM   6880  HA  MET A 449     -30.062  88.582  10.751  1.00  0.93           H  
ATOM   6881 1HB  MET A 449     -27.170  87.744  11.035  1.00  0.93           H  
ATOM   6882 2HB  MET A 449     -28.518  86.641  10.780  1.00  0.93           H  
ATOM   6883 1HG  MET A 449     -29.011  87.389   8.806  1.00  0.93           H  
ATOM   6884 2HG  MET A 449     -27.955  88.781   8.872  1.00  0.93           H  
ATOM   6885 1HE  MET A 449     -26.781  86.203   6.171  1.00  0.93           H  
ATOM   6886 2HE  MET A 449     -28.431  86.338   6.779  1.00  0.93           H  
ATOM   6887 3HE  MET A 449     -27.508  87.792   6.437  1.00  0.93           H  
ATOM   6888  N   GLY A 450     -28.907  88.880  13.685  1.00  1.04           N  
ATOM   6889  CA  GLY A 450     -29.119  88.435  15.042  1.00  1.04           C  
ATOM   6890  C   GLY A 450     -28.184  87.345  15.535  1.00  1.04           C  
ATOM   6891  O   GLY A 450     -28.538  86.655  16.493  1.00  1.04           O  
ATOM   6892  H   GLY A 450     -28.453  89.776  13.527  1.00  1.04           H  
ATOM   6893 1HA  GLY A 450     -29.102  89.284  15.713  1.00  1.04           H  
ATOM   6894 2HA  GLY A 450     -30.115  88.041  15.087  1.00  1.04           H  
ATOM   6895  N   ILE A 451     -27.064  87.095  14.826  1.00  1.22           N  
ATOM   6896  CA  ILE A 451     -26.118  86.027  15.192  1.00  1.22           C  
ATOM   6897  C   ILE A 451     -24.969  86.522  16.074  1.00  1.22           C  
ATOM   6898  O   ILE A 451     -24.425  85.799  16.913  1.00  1.22           O  
ATOM   6899  CB  ILE A 451     -25.534  85.327  13.956  1.00  1.22           C  
ATOM   6900  CG1 ILE A 451     -26.505  84.305  13.390  1.00  1.22           C  
ATOM   6901  CG2 ILE A 451     -24.267  84.584  14.357  1.00  1.22           C  
ATOM   6902  CD1 ILE A 451     -27.888  84.790  13.179  1.00  1.22           C  
ATOM   6903  H   ILE A 451     -26.815  87.712  14.054  1.00  1.22           H  
ATOM   6904  HA  ILE A 451     -26.667  85.276  15.745  1.00  1.22           H  
ATOM   6905  HB  ILE A 451     -25.315  86.066  13.181  1.00  1.22           H  
ATOM   6906 1HG1 ILE A 451     -26.118  83.984  12.423  1.00  1.22           H  
ATOM   6907 2HG1 ILE A 451     -26.534  83.444  14.059  1.00  1.22           H  
ATOM   6908 1HG2 ILE A 451     -23.848  84.084  13.487  1.00  1.22           H  
ATOM   6909 2HG2 ILE A 451     -23.549  85.280  14.749  1.00  1.22           H  
ATOM   6910 3HG2 ILE A 451     -24.511  83.845  15.116  1.00  1.22           H  
ATOM   6911 1HD1 ILE A 451     -28.503  84.008  12.745  1.00  1.22           H  
ATOM   6912 2HD1 ILE A 451     -28.321  85.092  14.114  1.00  1.22           H  
ATOM   6913 3HD1 ILE A 451     -27.849  85.609  12.525  1.00  1.22           H  
ATOM   6914  N   ALA A 452     -24.516  87.740  15.820  1.00  1.43           N  
ATOM   6915  CA  ALA A 452     -23.394  88.276  16.574  1.00  1.43           C  
ATOM   6916  C   ALA A 452     -22.242  87.276  16.638  1.00  1.43           C  
ATOM   6917  O   ALA A 452     -21.786  86.764  15.612  1.00  1.43           O  
ATOM   6918  CB  ALA A 452     -23.832  88.649  17.983  1.00  1.43           C  
ATOM   6919  H   ALA A 452     -24.960  88.302  15.097  1.00  1.43           H  
ATOM   6920  HA  ALA A 452     -23.037  89.153  16.046  1.00  1.43           H  
ATOM   6921 1HB  ALA A 452     -23.000  89.076  18.535  1.00  1.43           H  
ATOM   6922 2HB  ALA A 452     -24.599  89.371  17.915  1.00  1.43           H  
ATOM   6923 3HB  ALA A 452     -24.200  87.772  18.513  1.00  1.43           H  
ATOM   6924  N   ASP A 453     -21.773  86.965  17.846  1.00  1.62           N  
ATOM   6925  CA  ASP A 453     -20.639  86.069  18.002  1.00  1.62           C  
ATOM   6926  C   ASP A 453     -21.016  84.588  18.021  1.00  1.62           C  
ATOM   6927  O   ASP A 453     -20.800  83.892  19.014  1.00  1.62           O  
ATOM   6928  CB  ASP A 453     -19.884  86.408  19.282  1.00  1.62           C  
ATOM   6929  CG  ASP A 453     -19.185  87.764  19.223  1.00  1.62           C  
ATOM   6930  OD1 ASP A 453     -18.642  88.095  18.196  1.00  1.62           O  
ATOM   6931  OD2 ASP A 453     -19.209  88.458  20.206  1.00  1.62           O  
ATOM   6932  H   ASP A 453     -22.195  87.358  18.669  1.00  1.62           H  
ATOM   6933  HA  ASP A 453     -19.965  86.230  17.158  1.00  1.62           H  
ATOM   6934 1HB  ASP A 453     -20.579  86.407  20.121  1.00  1.62           H  
ATOM   6935 2HB  ASP A 453     -19.138  85.637  19.475  1.00  1.62           H  
ATOM   6936  N   GLY A 454     -21.554  84.109  16.909  1.00  1.73           N  
ATOM   6937  CA  GLY A 454     -21.891  82.692  16.762  1.00  1.73           C  
ATOM   6938  C   GLY A 454     -23.102  82.177  17.556  1.00  1.73           C  
ATOM   6939  O   GLY A 454     -23.118  81.006  17.942  1.00  1.73           O  
ATOM   6940  H   GLY A 454     -21.705  84.778  16.154  1.00  1.73           H  
ATOM   6941 1HA  GLY A 454     -22.062  82.493  15.704  1.00  1.73           H  
ATOM   6942 2HA  GLY A 454     -21.019  82.104  17.039  1.00  1.73           H  
ATOM   6943  N   ALA A 455     -24.103  83.014  17.830  1.00  1.73           N  
ATOM   6944  CA  ALA A 455     -25.265  82.547  18.588  1.00  1.73           C  
ATOM   6945  C   ALA A 455     -26.501  83.288  18.138  1.00  1.73           C  
ATOM   6946  O   ALA A 455     -26.485  84.501  18.010  1.00  1.73           O  
ATOM   6947  CB  ALA A 455     -25.056  82.764  20.076  1.00  1.73           C  
ATOM   6948  H   ALA A 455     -24.087  83.982  17.504  1.00  1.73           H  
ATOM   6949  HA  ALA A 455     -25.405  81.487  18.404  1.00  1.73           H  
ATOM   6950 1HB  ALA A 455     -25.930  82.401  20.618  1.00  1.73           H  
ATOM   6951 2HB  ALA A 455     -24.171  82.218  20.402  1.00  1.73           H  
ATOM   6952 3HB  ALA A 455     -24.922  83.829  20.273  1.00  1.73           H  
ATOM   6953  N   VAL A 456     -27.609  82.597  17.945  1.00  1.62           N  
ATOM   6954  CA  VAL A 456     -28.760  83.362  17.515  1.00  1.62           C  
ATOM   6955  C   VAL A 456     -29.453  83.979  18.718  1.00  1.62           C  
ATOM   6956  O   VAL A 456     -29.810  83.288  19.678  1.00  1.62           O  
ATOM   6957  CB  VAL A 456     -29.776  82.517  16.718  1.00  1.62           C  
ATOM   6958  CG1 VAL A 456     -30.974  83.394  16.356  1.00  1.62           C  
ATOM   6959  CG2 VAL A 456     -29.146  81.963  15.460  1.00  1.62           C  
ATOM   6960  H   VAL A 456     -27.651  81.597  18.070  1.00  1.62           H  
ATOM   6961  HA  VAL A 456     -28.423  84.165  16.863  1.00  1.62           H  
ATOM   6962  HB  VAL A 456     -30.133  81.699  17.345  1.00  1.62           H  
ATOM   6963 1HG1 VAL A 456     -31.705  82.813  15.811  1.00  1.62           H  
ATOM   6964 2HG1 VAL A 456     -31.425  83.775  17.253  1.00  1.62           H  
ATOM   6965 3HG1 VAL A 456     -30.643  84.230  15.736  1.00  1.62           H  
ATOM   6966 1HG2 VAL A 456     -29.883  81.372  14.911  1.00  1.62           H  
ATOM   6967 2HG2 VAL A 456     -28.813  82.776  14.848  1.00  1.62           H  
ATOM   6968 3HG2 VAL A 456     -28.317  81.347  15.711  1.00  1.62           H  
ATOM   6969  N   HIS A 457     -29.634  85.285  18.644  1.00  1.44           N  
ATOM   6970  CA  HIS A 457     -30.331  86.062  19.643  1.00  1.44           C  
ATOM   6971  C   HIS A 457     -31.721  86.357  19.084  1.00  1.44           C  
ATOM   6972  O   HIS A 457     -32.745  86.279  19.771  1.00  1.44           O  
ATOM   6973  CB  HIS A 457     -29.545  87.351  19.920  1.00  1.44           C  
ATOM   6974  CG  HIS A 457     -28.194  87.115  20.539  1.00  1.44           C  
ATOM   6975  ND1 HIS A 457     -28.016  86.962  21.899  1.00  1.44           N  
ATOM   6976  CD2 HIS A 457     -26.965  86.983  19.983  1.00  1.44           C  
ATOM   6977  CE1 HIS A 457     -26.733  86.762  22.154  1.00  1.44           C  
ATOM   6978  NE2 HIS A 457     -26.074  86.775  21.013  1.00  1.44           N  
ATOM   6979  H   HIS A 457     -29.252  85.760  17.836  1.00  1.44           H  
ATOM   6980  HA  HIS A 457     -30.436  85.499  20.568  1.00  1.44           H  
ATOM   6981 1HB  HIS A 457     -29.377  87.878  18.980  1.00  1.44           H  
ATOM   6982 2HB  HIS A 457     -30.118  88.005  20.571  1.00  1.44           H  
ATOM   6983  HD1 HIS A 457     -28.733  86.991  22.599  1.00  1.44           H  
ATOM   6984  HD2 HIS A 457     -26.611  87.013  18.949  1.00  1.44           H  
ATOM   6985  HE1 HIS A 457     -26.386  86.622  23.177  1.00  1.44           H  
ATOM   6986  N   HIS A 458     -31.765  86.626  17.783  1.00  1.24           N  
ATOM   6987  CA  HIS A 458     -33.034  86.973  17.141  1.00  1.24           C  
ATOM   6988  C   HIS A 458     -33.743  85.696  16.694  1.00  1.24           C  
ATOM   6989  O   HIS A 458     -33.734  85.337  15.519  1.00  1.24           O  
ATOM   6990  CB  HIS A 458     -32.807  87.910  15.955  1.00  1.24           C  
ATOM   6991  CG  HIS A 458     -32.137  89.217  16.387  1.00  1.24           C  
ATOM   6992  ND1 HIS A 458     -32.064  90.340  15.592  1.00  1.24           N  
ATOM   6993  CD2 HIS A 458     -31.524  89.545  17.540  1.00  1.24           C  
ATOM   6994  CE1 HIS A 458     -31.423  91.284  16.246  1.00  1.24           C  
ATOM   6995  NE2 HIS A 458     -31.096  90.821  17.427  1.00  1.24           N  
ATOM   6996  H   HIS A 458     -30.888  86.636  17.259  1.00  1.24           H  
ATOM   6997  HA  HIS A 458     -33.679  87.478  17.853  1.00  1.24           H  
ATOM   6998 1HB  HIS A 458     -32.210  87.411  15.202  1.00  1.24           H  
ATOM   6999 2HB  HIS A 458     -33.766  88.149  15.492  1.00  1.24           H  
ATOM   7000  HD1 HIS A 458     -32.471  90.518  14.691  1.00  1.24           H  
ATOM   7001  HD2 HIS A 458     -31.339  89.014  18.445  1.00  1.24           H  
ATOM   7002  HE1 HIS A 458     -31.245  92.251  15.779  1.00  1.24           H  
ATOM   7003  N   ASN A 459     -34.335  85.000  17.663  1.00  1.07           N  
ATOM   7004  CA  ASN A 459     -34.889  83.659  17.440  1.00  1.07           C  
ATOM   7005  C   ASN A 459     -36.371  83.601  17.099  1.00  1.07           C  
ATOM   7006  O   ASN A 459     -36.957  82.517  17.091  1.00  1.07           O  
ATOM   7007  CB  ASN A 459     -34.684  82.804  18.679  1.00  1.07           C  
ATOM   7008  CG  ASN A 459     -33.275  82.422  18.926  1.00  1.07           C  
ATOM   7009  OD1 ASN A 459     -32.750  81.510  18.282  1.00  1.07           O  
ATOM   7010  ND2 ASN A 459     -32.646  83.113  19.832  1.00  1.07           N  
ATOM   7011  H   ASN A 459     -34.293  85.397  18.603  1.00  1.07           H  
ATOM   7012  HA  ASN A 459     -34.350  83.213  16.607  1.00  1.07           H  
ATOM   7013 1HB  ASN A 459     -35.054  83.348  19.550  1.00  1.07           H  
ATOM   7014 2HB  ASN A 459     -35.278  81.896  18.586  1.00  1.07           H  
ATOM   7015 1HD2 ASN A 459     -31.665  82.939  20.027  1.00  1.07           H  
ATOM   7016 2HD2 ASN A 459     -33.123  83.849  20.320  1.00  1.07           H  
ATOM   7017  N   THR A 460     -36.987  84.744  16.832  1.00  0.93           N  
ATOM   7018  CA  THR A 460     -38.407  84.741  16.502  1.00  0.93           C  
ATOM   7019  C   THR A 460     -38.694  85.518  15.236  1.00  0.93           C  
ATOM   7020  O   THR A 460     -37.964  86.435  14.868  1.00  0.93           O  
ATOM   7021  CB  THR A 460     -39.261  85.353  17.637  1.00  0.93           C  
ATOM   7022  OG1 THR A 460     -38.968  86.766  17.785  1.00  0.93           O  
ATOM   7023  CG2 THR A 460     -38.948  84.669  18.956  1.00  0.93           C  
ATOM   7024  H   THR A 460     -36.460  85.603  16.848  1.00  0.93           H  
ATOM   7025  HA  THR A 460     -38.730  83.712  16.340  1.00  0.93           H  
ATOM   7026  HB  THR A 460     -40.318  85.225  17.407  1.00  0.93           H  
ATOM   7027  HG1 THR A 460     -39.306  87.069  18.643  1.00  0.93           H  
ATOM   7028 1HG2 THR A 460     -39.560  85.106  19.745  1.00  0.93           H  
ATOM   7029 2HG2 THR A 460     -39.166  83.604  18.874  1.00  0.93           H  
ATOM   7030 3HG2 THR A 460     -37.898  84.806  19.203  1.00  0.93           H  
ATOM   7031  N   GLU A 461     -39.840  85.234  14.633  1.00  0.83           N  
ATOM   7032  CA  GLU A 461     -40.271  85.923  13.422  1.00  0.83           C  
ATOM   7033  C   GLU A 461     -40.419  87.415  13.650  1.00  0.83           C  
ATOM   7034  O   GLU A 461     -40.160  88.220  12.755  1.00  0.83           O  
ATOM   7035  CB  GLU A 461     -41.606  85.344  12.978  1.00  0.83           C  
ATOM   7036  CG  GLU A 461     -41.528  83.932  12.454  1.00  0.83           C  
ATOM   7037  CD  GLU A 461     -42.856  83.319  12.261  1.00  0.83           C  
ATOM   7038  OE1 GLU A 461     -43.806  83.788  12.845  1.00  0.83           O  
ATOM   7039  OE2 GLU A 461     -42.943  82.398  11.492  1.00  0.83           O  
ATOM   7040  H   GLU A 461     -40.410  84.486  15.001  1.00  0.83           H  
ATOM   7041  HA  GLU A 461     -39.524  85.774  12.648  1.00  0.83           H  
ATOM   7042 1HB  GLU A 461     -42.304  85.358  13.813  1.00  0.83           H  
ATOM   7043 2HB  GLU A 461     -42.027  85.968  12.189  1.00  0.83           H  
ATOM   7044 1HG  GLU A 461     -41.012  83.921  11.505  1.00  0.83           H  
ATOM   7045 2HG  GLU A 461     -40.956  83.329  13.154  1.00  0.83           H  
ATOM   7046  N   GLU A 462     -40.859  87.773  14.849  1.00  0.75           N  
ATOM   7047  CA  GLU A 462     -41.073  89.161  15.195  1.00  0.75           C  
ATOM   7048  C   GLU A 462     -39.753  89.908  15.337  1.00  0.75           C  
ATOM   7049  O   GLU A 462     -39.605  90.998  14.786  1.00  0.75           O  
ATOM   7050  CB  GLU A 462     -41.868  89.238  16.497  1.00  0.75           C  
ATOM   7051  CG  GLU A 462     -42.170  90.624  16.994  1.00  0.75           C  
ATOM   7052  CD  GLU A 462     -43.105  91.459  16.116  1.00  0.75           C  
ATOM   7053  OE1 GLU A 462     -43.880  90.923  15.340  1.00  0.75           O  
ATOM   7054  OE2 GLU A 462     -43.015  92.672  16.238  1.00  0.75           O  
ATOM   7055  H   GLU A 462     -41.043  87.054  15.532  1.00  0.75           H  
ATOM   7056  HA  GLU A 462     -41.647  89.632  14.398  1.00  0.75           H  
ATOM   7057 1HB  GLU A 462     -42.819  88.718  16.367  1.00  0.75           H  
ATOM   7058 2HB  GLU A 462     -41.319  88.715  17.283  1.00  0.75           H  
ATOM   7059 1HG  GLU A 462     -42.599  90.552  17.992  1.00  0.75           H  
ATOM   7060 2HG  GLU A 462     -41.219  91.135  17.082  1.00  0.75           H  
ATOM   7061  N   ILE A 463     -38.760  89.312  16.008  1.00  0.70           N  
ATOM   7062  CA  ILE A 463     -37.496  90.032  16.174  1.00  0.70           C  
ATOM   7063  C   ILE A 463     -36.862  90.191  14.803  1.00  0.70           C  
ATOM   7064  O   ILE A 463     -36.306  91.244  14.472  1.00  0.70           O  
ATOM   7065  CB  ILE A 463     -36.507  89.332  17.098  1.00  0.70           C  
ATOM   7066  CG1 ILE A 463     -37.000  89.268  18.485  1.00  0.70           C  
ATOM   7067  CG2 ILE A 463     -35.267  90.185  17.132  1.00  0.70           C  
ATOM   7068  CD1 ILE A 463     -36.200  88.302  19.334  1.00  0.70           C  
ATOM   7069  H   ILE A 463     -38.883  88.388  16.433  1.00  0.70           H  
ATOM   7070  HA  ILE A 463     -37.704  91.023  16.580  1.00  0.70           H  
ATOM   7071  HB  ILE A 463     -36.287  88.322  16.740  1.00  0.70           H  
ATOM   7072 1HG1 ILE A 463     -36.919  90.258  18.918  1.00  0.70           H  
ATOM   7073 2HG1 ILE A 463     -38.044  88.977  18.488  1.00  0.70           H  
ATOM   7074 1HG2 ILE A 463     -34.538  89.739  17.794  1.00  0.70           H  
ATOM   7075 2HG2 ILE A 463     -34.862  90.266  16.130  1.00  0.70           H  
ATOM   7076 3HG2 ILE A 463     -35.519  91.181  17.501  1.00  0.70           H  
ATOM   7077 1HD1 ILE A 463     -36.595  88.305  20.351  1.00  0.70           H  
ATOM   7078 2HD1 ILE A 463     -36.283  87.298  18.915  1.00  0.70           H  
ATOM   7079 3HD1 ILE A 463     -35.157  88.605  19.348  1.00  0.70           H  
ATOM   7080  N   VAL A 464     -36.921  89.123  14.007  1.00  0.66           N  
ATOM   7081  CA  VAL A 464     -36.374  89.140  12.667  1.00  0.66           C  
ATOM   7082  C   VAL A 464     -37.039  90.212  11.812  1.00  0.66           C  
ATOM   7083  O   VAL A 464     -36.349  90.996  11.160  1.00  0.66           O  
ATOM   7084  CB  VAL A 464     -36.539  87.755  12.032  1.00  0.66           C  
ATOM   7085  CG1 VAL A 464     -36.217  87.802  10.594  1.00  0.66           C  
ATOM   7086  CG2 VAL A 464     -35.592  86.775  12.731  1.00  0.66           C  
ATOM   7087  H   VAL A 464     -37.375  88.268  14.337  1.00  0.66           H  
ATOM   7088  HA  VAL A 464     -35.308  89.357  12.738  1.00  0.66           H  
ATOM   7089  HB  VAL A 464     -37.574  87.424  12.147  1.00  0.66           H  
ATOM   7090 1HG1 VAL A 464     -36.329  86.816  10.172  1.00  0.66           H  
ATOM   7091 2HG1 VAL A 464     -36.884  88.496  10.095  1.00  0.66           H  
ATOM   7092 3HG1 VAL A 464     -35.222  88.127  10.487  1.00  0.66           H  
ATOM   7093 1HG2 VAL A 464     -35.708  85.790  12.299  1.00  0.66           H  
ATOM   7094 2HG2 VAL A 464     -34.562  87.110  12.605  1.00  0.66           H  
ATOM   7095 3HG2 VAL A 464     -35.819  86.727  13.792  1.00  0.66           H  
ATOM   7096  N   ALA A 465     -38.373  90.312  11.854  1.00  0.64           N  
ATOM   7097  CA  ALA A 465     -39.048  91.354  11.089  1.00  0.64           C  
ATOM   7098  C   ALA A 465     -38.577  92.740  11.518  1.00  0.64           C  
ATOM   7099  O   ALA A 465     -38.358  93.619  10.678  1.00  0.64           O  
ATOM   7100  CB  ALA A 465     -40.549  91.242  11.289  1.00  0.64           C  
ATOM   7101  H   ALA A 465     -38.930  89.647  12.389  1.00  0.64           H  
ATOM   7102  HA  ALA A 465     -38.803  91.221  10.037  1.00  0.64           H  
ATOM   7103 1HB  ALA A 465     -41.051  92.009  10.701  1.00  0.64           H  
ATOM   7104 2HB  ALA A 465     -40.887  90.255  10.967  1.00  0.64           H  
ATOM   7105 3HB  ALA A 465     -40.784  91.376  12.346  1.00  0.64           H  
ATOM   7106  N   GLN A 466     -38.380  92.928  12.828  1.00  0.63           N  
ATOM   7107  CA  GLN A 466     -37.920  94.203  13.362  1.00  0.63           C  
ATOM   7108  C   GLN A 466     -36.481  94.506  12.949  1.00  0.63           C  
ATOM   7109  O   GLN A 466     -36.133  95.649  12.631  1.00  0.63           O  
ATOM   7110  CB  GLN A 466     -37.998  94.196  14.890  1.00  0.63           C  
ATOM   7111  CG  GLN A 466     -39.398  94.172  15.467  1.00  0.63           C  
ATOM   7112  CD  GLN A 466     -39.430  94.165  17.000  1.00  0.63           C  
ATOM   7113  OE1 GLN A 466     -38.460  94.604  17.629  1.00  0.63           O  
ATOM   7114  NE2 GLN A 466     -40.528  93.705  17.605  1.00  0.63           N  
ATOM   7115  H   GLN A 466     -38.591  92.169  13.480  1.00  0.63           H  
ATOM   7116  HA  GLN A 466     -38.562  94.993  12.975  1.00  0.63           H  
ATOM   7117 1HB  GLN A 466     -37.482  93.322  15.269  1.00  0.63           H  
ATOM   7118 2HB  GLN A 466     -37.486  95.060  15.285  1.00  0.63           H  
ATOM   7119 1HG  GLN A 466     -39.924  95.045  15.120  1.00  0.63           H  
ATOM   7120 2HG  GLN A 466     -39.902  93.294  15.130  1.00  0.63           H  
ATOM   7121 1HE2 GLN A 466     -40.595  93.694  18.596  1.00  0.63           H  
ATOM   7122 2HE2 GLN A 466     -41.323  93.341  17.070  1.00  0.63           H  
ATOM   7123  N   SER A 467     -35.643  93.469  12.932  1.00  0.63           N  
ATOM   7124  CA  SER A 467     -34.236  93.618  12.602  1.00  0.63           C  
ATOM   7125  C   SER A 467     -34.100  94.080  11.167  1.00  0.63           C  
ATOM   7126  O   SER A 467     -33.343  95.014  10.853  1.00  0.63           O  
ATOM   7127  CB  SER A 467     -33.544  92.271  12.717  1.00  0.63           C  
ATOM   7128  OG  SER A 467     -33.609  91.778  14.023  1.00  0.63           O  
ATOM   7129  H   SER A 467     -35.985  92.551  13.210  1.00  0.63           H  
ATOM   7130  HA  SER A 467     -33.780  94.349  13.268  1.00  0.63           H  
ATOM   7131 1HB  SER A 467     -34.008  91.561  12.035  1.00  0.63           H  
ATOM   7132 2HB  SER A 467     -32.505  92.374  12.418  1.00  0.63           H  
ATOM   7133  HG  SER A 467     -34.572  91.746  14.241  1.00  0.63           H  
ATOM   7134  N   ILE A 468     -34.889  93.453  10.294  1.00  0.64           N  
ATOM   7135  CA  ILE A 468     -34.824  93.748   8.883  1.00  0.64           C  
ATOM   7136  C   ILE A 468     -35.407  95.130   8.626  1.00  0.64           C  
ATOM   7137  O   ILE A 468     -34.819  95.920   7.881  1.00  0.64           O  
ATOM   7138  CB  ILE A 468     -35.580  92.713   8.044  1.00  0.64           C  
ATOM   7139  CG1 ILE A 468     -34.937  91.335   8.170  1.00  0.64           C  
ATOM   7140  CG2 ILE A 468     -35.500  93.149   6.579  1.00  0.64           C  
ATOM   7141  CD1 ILE A 468     -35.777  90.223   7.577  1.00  0.64           C  
ATOM   7142  H   ILE A 468     -35.509  92.708  10.624  1.00  0.64           H  
ATOM   7143  HA  ILE A 468     -33.781  93.744   8.573  1.00  0.64           H  
ATOM   7144  HB  ILE A 468     -36.624  92.645   8.373  1.00  0.64           H  
ATOM   7145 1HG1 ILE A 468     -33.995  91.348   7.689  1.00  0.64           H  
ATOM   7146 2HG1 ILE A 468     -34.778  91.120   9.223  1.00  0.64           H  
ATOM   7147 1HG2 ILE A 468     -36.022  92.424   5.967  1.00  0.64           H  
ATOM   7148 2HG2 ILE A 468     -35.956  94.127   6.472  1.00  0.64           H  
ATOM   7149 3HG2 ILE A 468     -34.458  93.205   6.265  1.00  0.64           H  
ATOM   7150 1HD1 ILE A 468     -35.271  89.272   7.700  1.00  0.64           H  
ATOM   7151 2HD1 ILE A 468     -36.742  90.192   8.088  1.00  0.64           H  
ATOM   7152 3HD1 ILE A 468     -35.930  90.415   6.524  1.00  0.64           H  
ATOM   7153  N   ALA A 469     -36.561  95.437   9.239  1.00  0.65           N  
ATOM   7154  CA  ALA A 469     -37.205  96.728   9.037  1.00  0.65           C  
ATOM   7155  C   ALA A 469     -36.310  97.880   9.440  1.00  0.65           C  
ATOM   7156  O   ALA A 469     -36.194  98.866   8.716  1.00  0.65           O  
ATOM   7157  CB  ALA A 469     -38.484  96.817   9.842  1.00  0.65           C  
ATOM   7158  H   ALA A 469     -37.021  94.757   9.847  1.00  0.65           H  
ATOM   7159  HA  ALA A 469     -37.425  96.824   7.976  1.00  0.65           H  
ATOM   7160 1HB  ALA A 469     -38.966  97.778   9.670  1.00  0.65           H  
ATOM   7161 2HB  ALA A 469     -39.160  96.016   9.548  1.00  0.65           H  
ATOM   7162 3HB  ALA A 469     -38.250  96.719  10.902  1.00  0.65           H  
ATOM   7163  N   LEU A 470     -35.628  97.738  10.577  1.00  0.65           N  
ATOM   7164  CA  LEU A 470     -34.764  98.813  11.007  1.00  0.65           C  
ATOM   7165  C   LEU A 470     -33.566  98.916  10.096  1.00  0.65           C  
ATOM   7166  O   LEU A 470     -33.159 100.019   9.721  1.00  0.65           O  
ATOM   7167  CB  LEU A 470     -34.379  98.669  12.469  1.00  0.65           C  
ATOM   7168  CG  LEU A 470     -33.538  99.828  12.999  1.00  0.65           C  
ATOM   7169  CD1 LEU A 470     -34.256 101.109  12.716  1.00  0.65           C  
ATOM   7170  CD2 LEU A 470     -33.391  99.686  14.503  1.00  0.65           C  
ATOM   7171  H   LEU A 470     -35.734  96.905  11.159  1.00  0.65           H  
ATOM   7172  HA  LEU A 470     -35.324  99.742  10.921  1.00  0.65           H  
ATOM   7173 1HB  LEU A 470     -35.287  98.599  13.067  1.00  0.65           H  
ATOM   7174 2HB  LEU A 470     -33.815  97.742  12.592  1.00  0.65           H  
ATOM   7175  HG  LEU A 470     -32.557  99.847  12.516  1.00  0.65           H  
ATOM   7176 1HD1 LEU A 470     -33.669 101.938  13.099  1.00  0.65           H  
ATOM   7177 2HD1 LEU A 470     -34.379 101.222  11.642  1.00  0.65           H  
ATOM   7178 3HD1 LEU A 470     -35.220 101.083  13.190  1.00  0.65           H  
ATOM   7179 1HD2 LEU A 470     -32.834 100.527  14.895  1.00  0.65           H  
ATOM   7180 2HD2 LEU A 470     -34.344  99.671  14.969  1.00  0.65           H  
ATOM   7181 3HD2 LEU A 470     -32.874  98.758  14.729  1.00  0.65           H  
ATOM   7182  N   SER A 471     -33.000  97.774   9.706  1.00  0.67           N  
ATOM   7183  CA  SER A 471     -31.850  97.801   8.830  1.00  0.67           C  
ATOM   7184  C   SER A 471     -32.229  98.506   7.525  1.00  0.67           C  
ATOM   7185  O   SER A 471     -31.467  99.332   7.019  1.00  0.67           O  
ATOM   7186  CB  SER A 471     -31.377  96.385   8.575  1.00  0.67           C  
ATOM   7187  OG  SER A 471     -30.927  95.802   9.768  1.00  0.67           O  
ATOM   7188  H   SER A 471     -33.348  96.870  10.034  1.00  0.67           H  
ATOM   7189  HA  SER A 471     -31.051  98.364   9.316  1.00  0.67           H  
ATOM   7190 1HB  SER A 471     -32.185  95.790   8.154  1.00  0.67           H  
ATOM   7191 2HB  SER A 471     -30.578  96.403   7.863  1.00  0.67           H  
ATOM   7192  HG  SER A 471     -31.743  95.629  10.303  1.00  0.67           H  
ATOM   7193  N   SER A 472     -33.436  98.233   7.018  1.00  0.68           N  
ATOM   7194  CA  SER A 472     -33.922  98.857   5.796  1.00  0.68           C  
ATOM   7195  C   SER A 472     -34.015 100.359   5.932  1.00  0.68           C  
ATOM   7196  O   SER A 472     -33.572 101.088   5.041  1.00  0.68           O  
ATOM   7197  CB  SER A 472     -35.267  98.293   5.413  1.00  0.68           C  
ATOM   7198  OG  SER A 472     -35.740  98.895   4.239  1.00  0.68           O  
ATOM   7199  H   SER A 472     -34.024  97.538   7.480  1.00  0.68           H  
ATOM   7200  HA  SER A 472     -33.217  98.657   4.998  1.00  0.68           H  
ATOM   7201 1HB  SER A 472     -35.182  97.223   5.278  1.00  0.68           H  
ATOM   7202 2HB  SER A 472     -35.970  98.461   6.218  1.00  0.68           H  
ATOM   7203  HG  SER A 472     -36.441  98.325   3.918  1.00  0.68           H  
ATOM   7204  N   LEU A 473     -34.575 100.838   7.044  1.00  0.68           N  
ATOM   7205  CA  LEU A 473     -34.689 102.273   7.239  1.00  0.68           C  
ATOM   7206  C   LEU A 473     -33.313 102.925   7.309  1.00  0.68           C  
ATOM   7207  O   LEU A 473     -33.087 103.992   6.731  1.00  0.68           O  
ATOM   7208  CB  LEU A 473     -35.402 102.563   8.547  1.00  0.68           C  
ATOM   7209  CG  LEU A 473     -36.845 102.223   8.657  1.00  0.68           C  
ATOM   7210  CD1 LEU A 473     -37.260 102.378  10.074  1.00  0.68           C  
ATOM   7211  CD2 LEU A 473     -37.659 103.138   7.806  1.00  0.68           C  
ATOM   7212  H   LEU A 473     -34.943 100.191   7.745  1.00  0.68           H  
ATOM   7213  HA  LEU A 473     -35.244 102.697   6.404  1.00  0.68           H  
ATOM   7214 1HB  LEU A 473     -34.876 102.045   9.344  1.00  0.68           H  
ATOM   7215 2HB  LEU A 473     -35.328 103.615   8.709  1.00  0.68           H  
ATOM   7216  HG  LEU A 473     -37.007 101.191   8.352  1.00  0.68           H  
ATOM   7217 1HD1 LEU A 473     -38.278 102.122  10.119  1.00  0.68           H  
ATOM   7218 2HD1 LEU A 473     -36.680 101.712  10.704  1.00  0.68           H  
ATOM   7219 3HD1 LEU A 473     -37.116 103.404  10.400  1.00  0.68           H  
ATOM   7220 1HD2 LEU A 473     -38.710 102.868   7.926  1.00  0.68           H  
ATOM   7221 2HD2 LEU A 473     -37.508 104.171   8.123  1.00  0.68           H  
ATOM   7222 3HD2 LEU A 473     -37.361 103.028   6.765  1.00  0.68           H  
ATOM   7223  N   MET A 474     -32.375 102.269   7.991  1.00  0.69           N  
ATOM   7224  CA  MET A 474     -31.038 102.821   8.100  1.00  0.69           C  
ATOM   7225  C   MET A 474     -30.350 102.871   6.754  1.00  0.69           C  
ATOM   7226  O   MET A 474     -29.686 103.855   6.435  1.00  0.69           O  
ATOM   7227  CB  MET A 474     -30.226 102.045   9.105  1.00  0.69           C  
ATOM   7228  CG  MET A 474     -30.701 102.231  10.497  1.00  0.69           C  
ATOM   7229  SD  MET A 474     -29.757 101.316  11.627  1.00  0.69           S  
ATOM   7230  CE  MET A 474     -28.268 102.299  11.534  1.00  0.69           C  
ATOM   7231  H   MET A 474     -32.603 101.390   8.460  1.00  0.69           H  
ATOM   7232  HA  MET A 474     -31.122 103.847   8.460  1.00  0.69           H  
ATOM   7233 1HB  MET A 474     -30.282 100.982   8.868  1.00  0.69           H  
ATOM   7234 2HB  MET A 474     -29.183 102.340   9.052  1.00  0.69           H  
ATOM   7235 1HG  MET A 474     -30.628 103.282  10.761  1.00  0.69           H  
ATOM   7236 2HG  MET A 474     -31.742 101.924  10.585  1.00  0.69           H  
ATOM   7237 1HE  MET A 474     -27.543 101.906  12.224  1.00  0.69           H  
ATOM   7238 2HE  MET A 474     -27.875 102.272  10.518  1.00  0.69           H  
ATOM   7239 3HE  MET A 474     -28.495 103.324  11.809  1.00  0.69           H  
ATOM   7240  N   VAL A 475     -30.538 101.844   5.938  1.00  0.70           N  
ATOM   7241  CA  VAL A 475     -29.965 101.861   4.611  1.00  0.70           C  
ATOM   7242  C   VAL A 475     -30.620 102.961   3.788  1.00  0.70           C  
ATOM   7243  O   VAL A 475     -29.927 103.735   3.135  1.00  0.70           O  
ATOM   7244  CB  VAL A 475     -30.039 100.480   3.950  1.00  0.70           C  
ATOM   7245  CG1 VAL A 475     -29.632 100.564   2.472  1.00  0.70           C  
ATOM   7246  CG2 VAL A 475     -29.044  99.582   4.700  1.00  0.70           C  
ATOM   7247  H   VAL A 475     -31.074 101.033   6.249  1.00  0.70           H  
ATOM   7248  HA  VAL A 475     -28.909 102.092   4.705  1.00  0.70           H  
ATOM   7249  HB  VAL A 475     -31.057 100.079   4.015  1.00  0.70           H  
ATOM   7250 1HG1 VAL A 475     -29.672  99.569   2.031  1.00  0.70           H  
ATOM   7251 2HG1 VAL A 475     -30.323 101.221   1.943  1.00  0.70           H  
ATOM   7252 3HG1 VAL A 475     -28.617 100.961   2.392  1.00  0.70           H  
ATOM   7253 1HG2 VAL A 475     -29.041  98.618   4.279  1.00  0.70           H  
ATOM   7254 2HG2 VAL A 475     -28.051 100.012   4.614  1.00  0.70           H  
ATOM   7255 3HG2 VAL A 475     -29.320  99.520   5.747  1.00  0.70           H  
ATOM   7256  N   ALA A 476     -31.945 103.112   3.885  1.00  0.71           N  
ATOM   7257  CA  ALA A 476     -32.631 104.164   3.140  1.00  0.71           C  
ATOM   7258  C   ALA A 476     -32.015 105.530   3.468  1.00  0.71           C  
ATOM   7259  O   ALA A 476     -31.850 106.366   2.579  1.00  0.71           O  
ATOM   7260  CB  ALA A 476     -34.118 104.160   3.478  1.00  0.71           C  
ATOM   7261  H   ALA A 476     -32.493 102.461   4.447  1.00  0.71           H  
ATOM   7262  HA  ALA A 476     -32.501 103.975   2.075  1.00  0.71           H  
ATOM   7263 1HB  ALA A 476     -34.620 104.932   2.922  1.00  0.71           H  
ATOM   7264 2HB  ALA A 476     -34.542 103.187   3.229  1.00  0.71           H  
ATOM   7265 3HB  ALA A 476     -34.245 104.348   4.539  1.00  0.71           H  
ATOM   7266  N   GLN A 477     -31.611 105.733   4.729  1.00  0.72           N  
ATOM   7267  CA  GLN A 477     -30.957 106.974   5.129  1.00  0.72           C  
ATOM   7268  C   GLN A 477     -29.504 107.033   4.612  1.00  0.72           C  
ATOM   7269  O   GLN A 477     -29.065 108.045   4.054  1.00  0.72           O  
ATOM   7270  CB  GLN A 477     -30.976 107.119   6.660  1.00  0.72           C  
ATOM   7271  CG  GLN A 477     -30.351 108.410   7.138  1.00  0.72           C  
ATOM   7272  CD  GLN A 477     -30.465 108.656   8.631  1.00  0.72           C  
ATOM   7273  OE1 GLN A 477     -30.249 107.780   9.454  1.00  0.72           O  
ATOM   7274  NE2 GLN A 477     -30.797 109.879   8.977  1.00  0.72           N  
ATOM   7275  H   GLN A 477     -31.806 105.017   5.430  1.00  0.72           H  
ATOM   7276  HA  GLN A 477     -31.506 107.807   4.694  1.00  0.72           H  
ATOM   7277 1HB  GLN A 477     -31.982 107.054   7.035  1.00  0.72           H  
ATOM   7278 2HB  GLN A 477     -30.430 106.293   7.097  1.00  0.72           H  
ATOM   7279 1HG  GLN A 477     -29.297 108.371   6.893  1.00  0.72           H  
ATOM   7280 2HG  GLN A 477     -30.823 109.235   6.614  1.00  0.72           H  
ATOM   7281 1HE2 GLN A 477     -30.888 110.136   9.938  1.00  0.72           H  
ATOM   7282 2HE2 GLN A 477     -30.972 110.558   8.255  1.00  0.72           H  
ATOM   7283  N   ALA A 478     -28.775 105.930   4.755  1.00  0.73           N  
ATOM   7284  CA  ALA A 478     -27.385 105.840   4.328  1.00  0.73           C  
ATOM   7285  C   ALA A 478     -27.227 106.077   2.825  1.00  0.73           C  
ATOM   7286  O   ALA A 478     -26.187 106.584   2.389  1.00  0.73           O  
ATOM   7287  CB  ALA A 478     -26.811 104.496   4.693  1.00  0.73           C  
ATOM   7288  H   ALA A 478     -29.191 105.117   5.204  1.00  0.73           H  
ATOM   7289  HA  ALA A 478     -26.828 106.612   4.856  1.00  0.73           H  
ATOM   7290 1HB  ALA A 478     -25.764 104.458   4.410  1.00  0.73           H  
ATOM   7291 2HB  ALA A 478     -26.901 104.330   5.756  1.00  0.73           H  
ATOM   7292 3HB  ALA A 478     -27.357 103.723   4.168  1.00  0.73           H  
ATOM   7293  N   ILE A 479     -28.230 105.697   2.029  1.00  0.75           N  
ATOM   7294  CA  ILE A 479     -28.104 105.892   0.599  1.00  0.75           C  
ATOM   7295  C   ILE A 479     -27.720 107.335   0.231  1.00  0.75           C  
ATOM   7296  O   ILE A 479     -26.561 107.536  -0.106  1.00  0.75           O  
ATOM   7297  CB  ILE A 479     -29.337 105.385  -0.198  1.00  0.75           C  
ATOM   7298  CG1 ILE A 479     -29.463 103.864  -0.104  1.00  0.75           C  
ATOM   7299  CG2 ILE A 479     -29.225 105.818  -1.611  1.00  0.75           C  
ATOM   7300  CD1 ILE A 479     -28.292 103.127  -0.634  1.00  0.75           C  
ATOM   7301  H   ILE A 479     -29.052 105.240   2.429  1.00  0.75           H  
ATOM   7302  HA  ILE A 479     -27.289 105.265   0.259  1.00  0.75           H  
ATOM   7303  HB  ILE A 479     -30.249 105.758   0.240  1.00  0.75           H  
ATOM   7304 1HG1 ILE A 479     -29.582 103.590   0.899  1.00  0.75           H  
ATOM   7305 2HG1 ILE A 479     -30.347 103.552  -0.650  1.00  0.75           H  
ATOM   7306 1HG2 ILE A 479     -30.093 105.456  -2.155  1.00  0.75           H  
ATOM   7307 2HG2 ILE A 479     -29.190 106.897  -1.689  1.00  0.75           H  
ATOM   7308 3HG2 ILE A 479     -28.318 105.411  -2.034  1.00  0.75           H  
ATOM   7309 1HD1 ILE A 479     -28.450 102.053  -0.526  1.00  0.75           H  
ATOM   7310 2HD1 ILE A 479     -28.142 103.361  -1.677  1.00  0.75           H  
ATOM   7311 3HD1 ILE A 479     -27.435 103.428  -0.076  1.00  0.75           H  
ATOM   7312  N   PRO A 480     -28.547 108.393   0.398  1.00  0.78           N  
ATOM   7313  CA  PRO A 480     -28.187 109.751   0.015  1.00  0.78           C  
ATOM   7314  C   PRO A 480     -26.978 110.300   0.767  1.00  0.78           C  
ATOM   7315  O   PRO A 480     -26.287 111.186   0.265  1.00  0.78           O  
ATOM   7316  CB  PRO A 480     -29.459 110.544   0.342  1.00  0.78           C  
ATOM   7317  CG  PRO A 480     -30.189 109.698   1.357  1.00  0.78           C  
ATOM   7318  CD  PRO A 480     -29.875 108.279   0.972  1.00  0.78           C  
ATOM   7319  HA  PRO A 480     -27.991 109.764  -1.068  1.00  0.78           H  
ATOM   7320 1HB  PRO A 480     -29.178 111.530   0.755  1.00  0.78           H  
ATOM   7321 2HB  PRO A 480     -30.042 110.729  -0.569  1.00  0.78           H  
ATOM   7322 1HG  PRO A 480     -29.852 109.937   2.374  1.00  0.78           H  
ATOM   7323 2HG  PRO A 480     -31.266 109.913   1.328  1.00  0.78           H  
ATOM   7324 1HD  PRO A 480     -29.897 107.652   1.835  1.00  0.78           H  
ATOM   7325 2HD  PRO A 480     -30.567 107.958   0.223  1.00  0.78           H  
ATOM   7326  N   LEU A 481     -26.677 109.760   1.948  1.00  0.84           N  
ATOM   7327  CA  LEU A 481     -25.518 110.247   2.680  1.00  0.84           C  
ATOM   7328  C   LEU A 481     -24.208 109.652   2.177  1.00  0.84           C  
ATOM   7329  O   LEU A 481     -23.146 110.260   2.305  1.00  0.84           O  
ATOM   7330  CB  LEU A 481     -25.683 109.880   4.145  1.00  0.84           C  
ATOM   7331  CG  LEU A 481     -26.435 110.854   4.959  1.00  0.84           C  
ATOM   7332  CD1 LEU A 481     -27.682 111.164   4.224  1.00  0.84           C  
ATOM   7333  CD2 LEU A 481     -26.749 110.229   6.320  1.00  0.84           C  
ATOM   7334  H   LEU A 481     -27.274 109.047   2.381  1.00  0.84           H  
ATOM   7335  HA  LEU A 481     -25.475 111.332   2.576  1.00  0.84           H  
ATOM   7336 1HB  LEU A 481     -26.206 108.926   4.199  1.00  0.84           H  
ATOM   7337 2HB  LEU A 481     -24.697 109.759   4.586  1.00  0.84           H  
ATOM   7338  HG  LEU A 481     -25.862 111.770   5.086  1.00  0.84           H  
ATOM   7339 1HD1 LEU A 481     -28.268 111.856   4.752  1.00  0.84           H  
ATOM   7340 2HD1 LEU A 481     -27.429 111.591   3.260  1.00  0.84           H  
ATOM   7341 3HD1 LEU A 481     -28.245 110.267   4.081  1.00  0.84           H  
ATOM   7342 1HD2 LEU A 481     -27.330 110.920   6.923  1.00  0.84           H  
ATOM   7343 2HD2 LEU A 481     -27.321 109.317   6.162  1.00  0.84           H  
ATOM   7344 3HD2 LEU A 481     -25.837 109.988   6.830  1.00  0.84           H  
ATOM   7345  N   VAL A 482     -24.264 108.441   1.649  1.00  0.95           N  
ATOM   7346  CA  VAL A 482     -23.051 107.743   1.259  1.00  0.95           C  
ATOM   7347  C   VAL A 482     -23.057 107.326  -0.206  1.00  0.95           C  
ATOM   7348  O   VAL A 482     -22.067 107.513  -0.917  1.00  0.95           O  
ATOM   7349  CB  VAL A 482     -22.900 106.506   2.127  1.00  0.95           C  
ATOM   7350  CG1 VAL A 482     -21.668 105.722   1.735  1.00  0.95           C  
ATOM   7351  CG2 VAL A 482     -22.914 106.894   3.593  1.00  0.95           C  
ATOM   7352  H   VAL A 482     -25.165 107.976   1.515  1.00  0.95           H  
ATOM   7353  HA  VAL A 482     -22.200 108.398   1.430  1.00  0.95           H  
ATOM   7354  HB  VAL A 482     -23.731 105.885   1.944  1.00  0.95           H  
ATOM   7355 1HG1 VAL A 482     -21.607 104.821   2.337  1.00  0.95           H  
ATOM   7356 2HG1 VAL A 482     -21.733 105.449   0.683  1.00  0.95           H  
ATOM   7357 3HG1 VAL A 482     -20.774 106.328   1.896  1.00  0.95           H  
ATOM   7358 1HG2 VAL A 482     -22.866 106.009   4.180  1.00  0.95           H  
ATOM   7359 2HG2 VAL A 482     -22.063 107.542   3.817  1.00  0.95           H  
ATOM   7360 3HG2 VAL A 482     -23.840 107.408   3.824  1.00  0.95           H  
ATOM   7361  N   GLY A 483     -24.145 106.679  -0.621  1.00  1.12           N  
ATOM   7362  CA  GLY A 483     -24.244 106.121  -1.968  1.00  1.12           C  
ATOM   7363  C   GLY A 483     -24.816 107.132  -2.963  1.00  1.12           C  
ATOM   7364  O   GLY A 483     -24.968 108.310  -2.647  1.00  1.12           O  
ATOM   7365  H   GLY A 483     -24.942 106.611   0.020  1.00  1.12           H  
ATOM   7366 1HA  GLY A 483     -23.261 105.783  -2.299  1.00  1.12           H  
ATOM   7367 2HA  GLY A 483     -24.887 105.242  -1.936  1.00  1.12           H  
ATOM   7368  N   GLU A 484     -25.097 106.671  -4.189  1.00  1.35           N  
ATOM   7369  CA  GLU A 484     -25.672 107.538  -5.226  1.00  1.35           C  
ATOM   7370  C   GLU A 484     -26.995 106.984  -5.762  1.00  1.35           C  
ATOM   7371  O   GLU A 484     -27.556 107.495  -6.729  1.00  1.35           O  
ATOM   7372  CB  GLU A 484     -24.685 107.757  -6.376  1.00  1.35           C  
ATOM   7373  CG  GLU A 484     -23.391 108.472  -5.962  1.00  1.35           C  
ATOM   7374  CD  GLU A 484     -22.470 108.809  -7.124  1.00  1.35           C  
ATOM   7375  OE1 GLU A 484     -22.826 108.546  -8.246  1.00  1.35           O  
ATOM   7376  OE2 GLU A 484     -21.407 109.331  -6.876  1.00  1.35           O  
ATOM   7377  H   GLU A 484     -24.913 105.700  -4.400  1.00  1.35           H  
ATOM   7378  HA  GLU A 484     -25.884 108.510  -4.779  1.00  1.35           H  
ATOM   7379 1HB  GLU A 484     -24.415 106.793  -6.813  1.00  1.35           H  
ATOM   7380 2HB  GLU A 484     -25.163 108.348  -7.157  1.00  1.35           H  
ATOM   7381 1HG  GLU A 484     -23.653 109.394  -5.440  1.00  1.35           H  
ATOM   7382 2HG  GLU A 484     -22.854 107.837  -5.259  1.00  1.35           H  
ATOM   7383  N   LEU A 485     -27.465 105.916  -5.137  1.00  1.61           N  
ATOM   7384  CA  LEU A 485     -28.714 105.248  -5.493  1.00  1.61           C  
ATOM   7385  C   LEU A 485     -29.889 106.192  -5.254  1.00  1.61           C  
ATOM   7386  O   LEU A 485     -29.916 106.919  -4.262  1.00  1.61           O  
ATOM   7387  CB  LEU A 485     -28.838 103.924  -4.735  1.00  1.61           C  
ATOM   7388  CG  LEU A 485     -30.027 103.058  -5.025  1.00  1.61           C  
ATOM   7389  CD1 LEU A 485     -29.954 102.583  -6.419  1.00  1.61           C  
ATOM   7390  CD2 LEU A 485     -29.984 101.878  -4.077  1.00  1.61           C  
ATOM   7391  H   LEU A 485     -26.939 105.561  -4.355  1.00  1.61           H  
ATOM   7392  HA  LEU A 485     -28.686 105.012  -6.557  1.00  1.61           H  
ATOM   7393 1HB  LEU A 485     -27.949 103.323  -4.943  1.00  1.61           H  
ATOM   7394 2HB  LEU A 485     -28.859 104.114  -3.710  1.00  1.61           H  
ATOM   7395  HG  LEU A 485     -30.955 103.625  -4.889  1.00  1.61           H  
ATOM   7396 1HD1 LEU A 485     -30.806 101.940  -6.632  1.00  1.61           H  
ATOM   7397 2HD1 LEU A 485     -29.959 103.429  -7.101  1.00  1.61           H  
ATOM   7398 3HD1 LEU A 485     -29.033 102.029  -6.521  1.00  1.61           H  
ATOM   7399 1HD2 LEU A 485     -30.827 101.218  -4.268  1.00  1.61           H  
ATOM   7400 2HD2 LEU A 485     -29.056 101.336  -4.230  1.00  1.61           H  
ATOM   7401 3HD2 LEU A 485     -30.021 102.235  -3.056  1.00  1.61           H  
ATOM   7402  N   VAL A 486     -30.821 106.236  -6.197  1.00  1.84           N  
ATOM   7403  CA  VAL A 486     -31.943 107.161  -6.117  1.00  1.84           C  
ATOM   7404  C   VAL A 486     -33.306 106.499  -5.943  1.00  1.84           C  
ATOM   7405  O   VAL A 486     -33.443 105.277  -5.993  1.00  1.84           O  
ATOM   7406  CB  VAL A 486     -31.991 108.016  -7.393  1.00  1.84           C  
ATOM   7407  CG1 VAL A 486     -30.712 108.813  -7.537  1.00  1.84           C  
ATOM   7408  CG2 VAL A 486     -32.198 107.103  -8.589  1.00  1.84           C  
ATOM   7409  H   VAL A 486     -30.744 105.620  -6.993  1.00  1.84           H  
ATOM   7410  HA  VAL A 486     -31.774 107.823  -5.267  1.00  1.84           H  
ATOM   7411  HB  VAL A 486     -32.819 108.721  -7.327  1.00  1.84           H  
ATOM   7412 1HG1 VAL A 486     -30.762 109.420  -8.439  1.00  1.84           H  
ATOM   7413 2HG1 VAL A 486     -30.586 109.459  -6.669  1.00  1.84           H  
ATOM   7414 3HG1 VAL A 486     -29.865 108.135  -7.607  1.00  1.84           H  
ATOM   7415 1HG2 VAL A 486     -32.247 107.702  -9.496  1.00  1.84           H  
ATOM   7416 2HG2 VAL A 486     -31.370 106.399  -8.659  1.00  1.84           H  
ATOM   7417 3HG2 VAL A 486     -33.138 106.554  -8.470  1.00  1.84           H  
ATOM   7418  N   ASP A 487     -34.298 107.351  -5.669  1.00  1.98           N  
ATOM   7419  CA  ASP A 487     -35.723 107.045  -5.477  1.00  1.98           C  
ATOM   7420  C   ASP A 487     -36.097 106.245  -4.224  1.00  1.98           C  
ATOM   7421  O   ASP A 487     -37.277 105.984  -4.003  1.00  1.98           O  
ATOM   7422  CB  ASP A 487     -36.263 106.311  -6.706  1.00  1.98           C  
ATOM   7423  CG  ASP A 487     -36.233 107.174  -7.967  1.00  1.98           C  
ATOM   7424  OD1 ASP A 487     -36.585 108.326  -7.881  1.00  1.98           O  
ATOM   7425  OD2 ASP A 487     -35.841 106.680  -8.995  1.00  1.98           O  
ATOM   7426  H   ASP A 487     -34.043 108.327  -5.617  1.00  1.98           H  
ATOM   7427  HA  ASP A 487     -36.248 107.999  -5.411  1.00  1.98           H  
ATOM   7428 1HB  ASP A 487     -35.689 105.416  -6.895  1.00  1.98           H  
ATOM   7429 2HB  ASP A 487     -37.292 106.006  -6.519  1.00  1.98           H  
ATOM   7430  N   ILE A 488     -35.108 105.945  -3.382  1.00  1.99           N  
ATOM   7431  CA  ILE A 488     -35.184 105.311  -2.050  1.00  1.99           C  
ATOM   7432  C   ILE A 488     -36.071 104.071  -1.840  1.00  1.99           C  
ATOM   7433  O   ILE A 488     -35.603 103.078  -1.285  1.00  1.99           O  
ATOM   7434  CB  ILE A 488     -35.563 106.341  -0.997  1.00  1.99           C  
ATOM   7435  CG1 ILE A 488     -34.542 107.457  -1.033  1.00  1.99           C  
ATOM   7436  CG2 ILE A 488     -35.594 105.680   0.363  1.00  1.99           C  
ATOM   7437  CD1 ILE A 488     -33.130 106.995  -0.775  1.00  1.99           C  
ATOM   7438  H   ILE A 488     -34.183 106.191  -3.699  1.00  1.99           H  
ATOM   7439  HA  ILE A 488     -34.167 104.998  -1.810  1.00  1.99           H  
ATOM   7440  HB  ILE A 488     -36.540 106.767  -1.225  1.00  1.99           H  
ATOM   7441 1HG1 ILE A 488     -34.576 107.930  -2.012  1.00  1.99           H  
ATOM   7442 2HG1 ILE A 488     -34.802 108.201  -0.278  1.00  1.99           H  
ATOM   7443 1HG2 ILE A 488     -35.853 106.420   1.118  1.00  1.99           H  
ATOM   7444 2HG2 ILE A 488     -36.331 104.882   0.367  1.00  1.99           H  
ATOM   7445 3HG2 ILE A 488     -34.608 105.268   0.576  1.00  1.99           H  
ATOM   7446 1HD1 ILE A 488     -32.482 107.858  -0.831  1.00  1.99           H  
ATOM   7447 2HD1 ILE A 488     -33.057 106.539   0.219  1.00  1.99           H  
ATOM   7448 3HD1 ILE A 488     -32.833 106.271  -1.530  1.00  1.99           H  
ATOM   7449  N   GLY A 489     -37.341 104.126  -2.234  1.00  1.87           N  
ATOM   7450  CA  GLY A 489     -38.278 103.023  -2.053  1.00  1.87           C  
ATOM   7451  C   GLY A 489     -37.781 101.749  -2.712  1.00  1.87           C  
ATOM   7452  O   GLY A 489     -38.018 100.651  -2.211  1.00  1.87           O  
ATOM   7453  H   GLY A 489     -37.656 104.963  -2.696  1.00  1.87           H  
ATOM   7454 1HA  GLY A 489     -38.434 102.851  -0.989  1.00  1.87           H  
ATOM   7455 2HA  GLY A 489     -39.242 103.302  -2.479  1.00  1.87           H  
ATOM   7456  N   PHE A 490     -37.073 101.892  -3.831  1.00  1.68           N  
ATOM   7457  CA  PHE A 490     -36.543 100.735  -4.531  1.00  1.68           C  
ATOM   7458  C   PHE A 490     -35.359 100.186  -3.765  1.00  1.68           C  
ATOM   7459  O   PHE A 490     -35.095  98.981  -3.773  1.00  1.68           O  
ATOM   7460  CB  PHE A 490     -36.086 101.126  -5.925  1.00  1.68           C  
ATOM   7461  CG  PHE A 490     -37.210 101.466  -6.844  1.00  1.68           C  
ATOM   7462  CD1 PHE A 490     -37.484 102.785  -7.126  1.00  1.68           C  
ATOM   7463  CD2 PHE A 490     -37.989 100.484  -7.430  1.00  1.68           C  
ATOM   7464  CE1 PHE A 490     -38.511 103.137  -7.973  1.00  1.68           C  
ATOM   7465  CE2 PHE A 490     -39.023 100.824  -8.285  1.00  1.68           C  
ATOM   7466  CZ  PHE A 490     -39.283 102.156  -8.558  1.00  1.68           C  
ATOM   7467  H   PHE A 490     -36.917 102.823  -4.196  1.00  1.68           H  
ATOM   7468  HA  PHE A 490     -37.315  99.969  -4.596  1.00  1.68           H  
ATOM   7469 1HB  PHE A 490     -35.426 101.993  -5.860  1.00  1.68           H  
ATOM   7470 2HB  PHE A 490     -35.516 100.311  -6.367  1.00  1.68           H  
ATOM   7471  HD1 PHE A 490     -36.875 103.547  -6.663  1.00  1.68           H  
ATOM   7472  HD2 PHE A 490     -37.779  99.435  -7.215  1.00  1.68           H  
ATOM   7473  HE1 PHE A 490     -38.707 104.191  -8.181  1.00  1.68           H  
ATOM   7474  HE2 PHE A 490     -39.630 100.046  -8.744  1.00  1.68           H  
ATOM   7475  HZ  PHE A 490     -40.096 102.428  -9.231  1.00  1.68           H  
ATOM   7476  N   ALA A 491     -34.615 101.085  -3.114  1.00  1.47           N  
ATOM   7477  CA  ALA A 491     -33.460 100.663  -2.352  1.00  1.47           C  
ATOM   7478  C   ALA A 491     -33.941  99.818  -1.202  1.00  1.47           C  
ATOM   7479  O   ALA A 491     -33.440  98.720  -0.967  1.00  1.47           O  
ATOM   7480  CB  ALA A 491     -32.680 101.864  -1.816  1.00  1.47           C  
ATOM   7481  H   ALA A 491     -34.879 102.059  -3.121  1.00  1.47           H  
ATOM   7482  HA  ALA A 491     -32.820 100.059  -2.997  1.00  1.47           H  
ATOM   7483 1HB  ALA A 491     -31.817 101.511  -1.254  1.00  1.47           H  
ATOM   7484 2HB  ALA A 491     -32.354 102.480  -2.645  1.00  1.47           H  
ATOM   7485 3HB  ALA A 491     -33.301 102.458  -1.165  1.00  1.47           H  
ATOM   7486  N   ALA A 492     -34.968 100.333  -0.515  1.00  1.28           N  
ATOM   7487  CA  ALA A 492     -35.543  99.657   0.634  1.00  1.28           C  
ATOM   7488  C   ALA A 492     -36.183  98.335   0.241  1.00  1.28           C  
ATOM   7489  O   ALA A 492     -35.951  97.315   0.887  1.00  1.28           O  
ATOM   7490  CB  ALA A 492     -36.573 100.555   1.294  1.00  1.28           C  
ATOM   7491  H   ALA A 492     -35.332 101.243  -0.796  1.00  1.28           H  
ATOM   7492  HA  ALA A 492     -34.743  99.451   1.343  1.00  1.28           H  
ATOM   7493 1HB  ALA A 492     -36.983 100.060   2.170  1.00  1.28           H  
ATOM   7494 2HB  ALA A 492     -36.094 101.489   1.589  1.00  1.28           H  
ATOM   7495 3HB  ALA A 492     -37.371 100.762   0.582  1.00  1.28           H  
ATOM   7496  N   TYR A 493     -36.939  98.316  -0.859  1.00  1.12           N  
ATOM   7497  CA  TYR A 493     -37.569  97.078  -1.287  1.00  1.12           C  
ATOM   7498  C   TYR A 493     -36.559  95.988  -1.596  1.00  1.12           C  
ATOM   7499  O   TYR A 493     -36.637  94.880  -1.055  1.00  1.12           O  
ATOM   7500  CB  TYR A 493     -38.457  97.312  -2.502  1.00  1.12           C  
ATOM   7501  CG  TYR A 493     -39.028  96.031  -3.047  1.00  1.12           C  
ATOM   7502  CD1 TYR A 493     -40.097  95.422  -2.416  1.00  1.12           C  
ATOM   7503  CD2 TYR A 493     -38.476  95.462  -4.179  1.00  1.12           C  
ATOM   7504  CE1 TYR A 493     -40.605  94.242  -2.913  1.00  1.12           C  
ATOM   7505  CE2 TYR A 493     -38.980  94.284  -4.681  1.00  1.12           C  
ATOM   7506  CZ  TYR A 493     -40.042  93.672  -4.048  1.00  1.12           C  
ATOM   7507  OH  TYR A 493     -40.556  92.494  -4.532  1.00  1.12           O  
ATOM   7508  H   TYR A 493     -37.118  99.170  -1.387  1.00  1.12           H  
ATOM   7509  HA  TYR A 493     -38.195  96.719  -0.471  1.00  1.12           H  
ATOM   7510 1HB  TYR A 493     -39.278  97.978  -2.238  1.00  1.12           H  
ATOM   7511 2HB  TYR A 493     -37.877  97.796  -3.290  1.00  1.12           H  
ATOM   7512  HD1 TYR A 493     -40.532  95.869  -1.523  1.00  1.12           H  
ATOM   7513  HD2 TYR A 493     -37.638  95.950  -4.669  1.00  1.12           H  
ATOM   7514  HE1 TYR A 493     -41.443  93.754  -2.414  1.00  1.12           H  
ATOM   7515  HE2 TYR A 493     -38.536  93.839  -5.573  1.00  1.12           H  
ATOM   7516  HH  TYR A 493     -41.215  92.164  -3.906  1.00  1.12           H  
ATOM   7517  N   ASN A 494     -35.586  96.298  -2.453  1.00  1.00           N  
ATOM   7518  CA  ASN A 494     -34.619  95.292  -2.836  1.00  1.00           C  
ATOM   7519  C   ASN A 494     -33.755  94.913  -1.650  1.00  1.00           C  
ATOM   7520  O   ASN A 494     -33.359  93.754  -1.501  1.00  1.00           O  
ATOM   7521  CB  ASN A 494     -33.821  95.795  -4.014  1.00  1.00           C  
ATOM   7522  CG  ASN A 494     -34.636  95.737  -5.286  1.00  1.00           C  
ATOM   7523  OD1 ASN A 494     -35.497  94.859  -5.447  1.00  1.00           O  
ATOM   7524  ND2 ASN A 494     -34.414  96.670  -6.166  1.00  1.00           N  
ATOM   7525  H   ASN A 494     -35.521  97.234  -2.859  1.00  1.00           H  
ATOM   7526  HA  ASN A 494     -35.158  94.395  -3.143  1.00  1.00           H  
ATOM   7527 1HB  ASN A 494     -33.507  96.826  -3.831  1.00  1.00           H  
ATOM   7528 2HB  ASN A 494     -32.919  95.191  -4.138  1.00  1.00           H  
ATOM   7529 1HD2 ASN A 494     -34.925  96.689  -7.023  1.00  1.00           H  
ATOM   7530 2HD2 ASN A 494     -33.732  97.378  -5.974  1.00  1.00           H  
ATOM   7531  N   PHE A 495     -33.495  95.870  -0.764  1.00  0.90           N  
ATOM   7532  CA  PHE A 495     -32.741  95.586   0.432  1.00  0.90           C  
ATOM   7533  C   PHE A 495     -33.460  94.544   1.278  1.00  0.90           C  
ATOM   7534  O   PHE A 495     -32.871  93.532   1.647  1.00  0.90           O  
ATOM   7535  CB  PHE A 495     -32.541  96.842   1.249  1.00  0.90           C  
ATOM   7536  CG  PHE A 495     -31.871  96.582   2.464  1.00  0.90           C  
ATOM   7537  CD1 PHE A 495     -30.513  96.489   2.497  1.00  0.90           C  
ATOM   7538  CD2 PHE A 495     -32.597  96.386   3.595  1.00  0.90           C  
ATOM   7539  CE1 PHE A 495     -29.898  96.225   3.655  1.00  0.90           C  
ATOM   7540  CE2 PHE A 495     -31.995  96.121   4.758  1.00  0.90           C  
ATOM   7541  CZ  PHE A 495     -30.648  96.048   4.799  1.00  0.90           C  
ATOM   7542  H   PHE A 495     -33.803  96.830  -0.916  1.00  0.90           H  
ATOM   7543  HA  PHE A 495     -31.767  95.192   0.144  1.00  0.90           H  
ATOM   7544 1HB  PHE A 495     -31.958  97.563   0.682  1.00  0.90           H  
ATOM   7545 2HB  PHE A 495     -33.497  97.294   1.477  1.00  0.90           H  
ATOM   7546  HD1 PHE A 495     -29.938  96.635   1.581  1.00  0.90           H  
ATOM   7547  HD2 PHE A 495     -33.683  96.448   3.543  1.00  0.90           H  
ATOM   7548  HE1 PHE A 495     -28.818  96.159   3.677  1.00  0.90           H  
ATOM   7549  HE2 PHE A 495     -32.587  95.963   5.658  1.00  0.90           H  
ATOM   7550  HZ  PHE A 495     -30.185  95.832   5.731  1.00  0.90           H  
ATOM   7551  N   VAL A 496     -34.749  94.760   1.560  1.00  0.83           N  
ATOM   7552  CA  VAL A 496     -35.496  93.828   2.397  1.00  0.83           C  
ATOM   7553  C   VAL A 496     -35.554  92.445   1.801  1.00  0.83           C  
ATOM   7554  O   VAL A 496     -35.324  91.455   2.504  1.00  0.83           O  
ATOM   7555  CB  VAL A 496     -36.943  94.310   2.613  1.00  0.83           C  
ATOM   7556  CG1 VAL A 496     -37.771  93.197   3.266  1.00  0.83           C  
ATOM   7557  CG2 VAL A 496     -36.934  95.526   3.502  1.00  0.83           C  
ATOM   7558  H   VAL A 496     -35.206  95.604   1.212  1.00  0.83           H  
ATOM   7559  HA  VAL A 496     -35.002  93.772   3.367  1.00  0.83           H  
ATOM   7560  HB  VAL A 496     -37.392  94.557   1.644  1.00  0.83           H  
ATOM   7561 1HG1 VAL A 496     -38.793  93.542   3.417  1.00  0.83           H  
ATOM   7562 2HG1 VAL A 496     -37.779  92.319   2.619  1.00  0.83           H  
ATOM   7563 3HG1 VAL A 496     -37.339  92.933   4.210  1.00  0.83           H  
ATOM   7564 1HG2 VAL A 496     -37.954  95.859   3.641  1.00  0.83           H  
ATOM   7565 2HG2 VAL A 496     -36.496  95.275   4.461  1.00  0.83           H  
ATOM   7566 3HG2 VAL A 496     -36.355  96.310   3.041  1.00  0.83           H  
ATOM   7567  N   GLU A 497     -35.824  92.356   0.505  1.00  0.78           N  
ATOM   7568  CA  GLU A 497     -35.916  91.042  -0.100  1.00  0.78           C  
ATOM   7569  C   GLU A 497     -34.551  90.345  -0.056  1.00  0.78           C  
ATOM   7570  O   GLU A 497     -34.468  89.144   0.225  1.00  0.78           O  
ATOM   7571  CB  GLU A 497     -36.424  91.177  -1.533  1.00  0.78           C  
ATOM   7572  CG  GLU A 497     -37.877  91.682  -1.668  1.00  0.78           C  
ATOM   7573  CD  GLU A 497     -38.925  90.789  -1.061  1.00  0.78           C  
ATOM   7574  OE1 GLU A 497     -38.627  89.665  -0.725  1.00  0.78           O  
ATOM   7575  OE2 GLU A 497     -40.045  91.225  -0.953  1.00  0.78           O  
ATOM   7576  H   GLU A 497     -35.993  93.201  -0.049  1.00  0.78           H  
ATOM   7577  HA  GLU A 497     -36.625  90.445   0.472  1.00  0.78           H  
ATOM   7578 1HB  GLU A 497     -35.792  91.884  -2.071  1.00  0.78           H  
ATOM   7579 2HB  GLU A 497     -36.353  90.218  -2.038  1.00  0.78           H  
ATOM   7580 1HG  GLU A 497     -37.944  92.660  -1.192  1.00  0.78           H  
ATOM   7581 2HG  GLU A 497     -38.090  91.819  -2.725  1.00  0.78           H  
ATOM   7582  N   SER A 498     -33.478  91.118  -0.260  1.00  0.75           N  
ATOM   7583  CA  SER A 498     -32.121  90.601  -0.236  1.00  0.75           C  
ATOM   7584  C   SER A 498     -31.744  90.108   1.153  1.00  0.75           C  
ATOM   7585  O   SER A 498     -31.127  89.052   1.309  1.00  0.75           O  
ATOM   7586  CB  SER A 498     -31.173  91.683  -0.629  1.00  0.75           C  
ATOM   7587  OG  SER A 498     -31.377  92.090  -1.937  1.00  0.75           O  
ATOM   7588  H   SER A 498     -33.599  92.106  -0.489  1.00  0.75           H  
ATOM   7589  HA  SER A 498     -32.049  89.773  -0.940  1.00  0.75           H  
ATOM   7590 1HB  SER A 498     -31.273  92.528   0.037  1.00  0.75           H  
ATOM   7591 2HB  SER A 498     -30.198  91.306  -0.528  1.00  0.75           H  
ATOM   7592  HG  SER A 498     -32.242  92.549  -1.926  1.00  0.75           H  
ATOM   7593  N   ILE A 499     -32.133  90.866   2.173  1.00  0.75           N  
ATOM   7594  CA  ILE A 499     -31.858  90.466   3.534  1.00  0.75           C  
ATOM   7595  C   ILE A 499     -32.598  89.189   3.876  1.00  0.75           C  
ATOM   7596  O   ILE A 499     -32.001  88.281   4.451  1.00  0.75           O  
ATOM   7597  CB  ILE A 499     -32.144  91.596   4.517  1.00  0.75           C  
ATOM   7598  CG1 ILE A 499     -31.186  92.698   4.312  1.00  0.75           C  
ATOM   7599  CG2 ILE A 499     -32.006  91.141   5.821  1.00  0.75           C  
ATOM   7600  CD1 ILE A 499     -29.758  92.277   4.548  1.00  0.75           C  
ATOM   7601  H   ILE A 499     -32.614  91.745   1.991  1.00  0.75           H  
ATOM   7602  HA  ILE A 499     -30.795  90.253   3.612  1.00  0.75           H  
ATOM   7603  HB  ILE A 499     -33.154  91.982   4.351  1.00  0.75           H  
ATOM   7604 1HG1 ILE A 499     -31.266  93.079   3.311  1.00  0.75           H  
ATOM   7605 2HG1 ILE A 499     -31.428  93.470   5.005  1.00  0.75           H  
ATOM   7606 1HG2 ILE A 499     -32.189  91.956   6.512  1.00  0.75           H  
ATOM   7607 2HG2 ILE A 499     -32.709  90.326   5.995  1.00  0.75           H  
ATOM   7608 3HG2 ILE A 499     -30.995  90.799   5.915  1.00  0.75           H  
ATOM   7609 1HD1 ILE A 499     -29.108  93.116   4.398  1.00  0.75           H  
ATOM   7610 2HD1 ILE A 499     -29.649  91.913   5.565  1.00  0.75           H  
ATOM   7611 3HD1 ILE A 499     -29.494  91.493   3.851  1.00  0.75           H  
ATOM   7612  N   ILE A 500     -33.853  89.061   3.442  1.00  0.75           N  
ATOM   7613  CA  ILE A 500     -34.555  87.811   3.683  1.00  0.75           C  
ATOM   7614  C   ILE A 500     -33.818  86.659   3.005  1.00  0.75           C  
ATOM   7615  O   ILE A 500     -33.620  85.612   3.630  1.00  0.75           O  
ATOM   7616  CB  ILE A 500     -36.019  87.869   3.212  1.00  0.75           C  
ATOM   7617  CG1 ILE A 500     -36.812  88.806   4.149  1.00  0.75           C  
ATOM   7618  CG2 ILE A 500     -36.598  86.451   3.113  1.00  0.75           C  
ATOM   7619  CD1 ILE A 500     -38.185  89.158   3.656  1.00  0.75           C  
ATOM   7620  H   ILE A 500     -34.322  89.838   2.975  1.00  0.75           H  
ATOM   7621  HA  ILE A 500     -34.566  87.623   4.751  1.00  0.75           H  
ATOM   7622  HB  ILE A 500     -36.056  88.332   2.223  1.00  0.75           H  
ATOM   7623 1HG1 ILE A 500     -36.905  88.337   5.125  1.00  0.75           H  
ATOM   7624 2HG1 ILE A 500     -36.248  89.735   4.259  1.00  0.75           H  
ATOM   7625 1HG2 ILE A 500     -37.627  86.496   2.765  1.00  0.75           H  
ATOM   7626 2HG2 ILE A 500     -36.004  85.871   2.407  1.00  0.75           H  
ATOM   7627 3HG2 ILE A 500     -36.558  85.981   4.061  1.00  0.75           H  
ATOM   7628 1HD1 ILE A 500     -38.658  89.825   4.372  1.00  0.75           H  
ATOM   7629 2HD1 ILE A 500     -38.112  89.656   2.684  1.00  0.75           H  
ATOM   7630 3HD1 ILE A 500     -38.774  88.249   3.557  1.00  0.75           H  
ATOM   7631  N   ASN A 501     -33.358  86.852   1.764  1.00  0.77           N  
ATOM   7632  CA  ASN A 501     -32.634  85.784   1.083  1.00  0.77           C  
ATOM   7633  C   ASN A 501     -31.399  85.361   1.886  1.00  0.77           C  
ATOM   7634  O   ASN A 501     -31.122  84.168   2.050  1.00  0.77           O  
ATOM   7635  CB  ASN A 501     -32.179  86.249  -0.287  1.00  0.77           C  
ATOM   7636  CG  ASN A 501     -33.262  86.413  -1.303  1.00  0.77           C  
ATOM   7637  OD1 ASN A 501     -34.361  85.854  -1.198  1.00  0.77           O  
ATOM   7638  ND2 ASN A 501     -32.977  87.210  -2.310  1.00  0.77           N  
ATOM   7639  H   ASN A 501     -33.550  87.730   1.278  1.00  0.77           H  
ATOM   7640  HA  ASN A 501     -33.285  84.924   0.985  1.00  0.77           H  
ATOM   7641 1HB  ASN A 501     -31.675  87.195  -0.190  1.00  0.77           H  
ATOM   7642 2HB  ASN A 501     -31.450  85.537  -0.677  1.00  0.77           H  
ATOM   7643 1HD2 ASN A 501     -33.662  87.368  -3.018  1.00  0.77           H  
ATOM   7644 2HD2 ASN A 501     -32.068  87.683  -2.369  1.00  0.77           H  
ATOM   7645  N   LEU A 502     -30.677  86.334   2.440  1.00  0.80           N  
ATOM   7646  CA  LEU A 502     -29.489  85.997   3.208  1.00  0.80           C  
ATOM   7647  C   LEU A 502     -29.830  85.301   4.513  1.00  0.80           C  
ATOM   7648  O   LEU A 502     -29.130  84.373   4.936  1.00  0.80           O  
ATOM   7649  CB  LEU A 502     -28.671  87.247   3.478  1.00  0.80           C  
ATOM   7650  CG  LEU A 502     -28.080  87.823   2.268  1.00  0.80           C  
ATOM   7651  CD1 LEU A 502     -27.380  89.090   2.599  1.00  0.80           C  
ATOM   7652  CD2 LEU A 502     -27.163  86.805   1.644  1.00  0.80           C  
ATOM   7653  H   LEU A 502     -30.935  87.311   2.282  1.00  0.80           H  
ATOM   7654  HA  LEU A 502     -28.886  85.315   2.611  1.00  0.80           H  
ATOM   7655 1HB  LEU A 502     -29.307  87.998   3.954  1.00  0.80           H  
ATOM   7656 2HB  LEU A 502     -27.863  86.998   4.130  1.00  0.80           H  
ATOM   7657  HG  LEU A 502     -28.862  88.061   1.576  1.00  0.80           H  
ATOM   7658 1HD1 LEU A 502     -26.972  89.479   1.686  1.00  0.80           H  
ATOM   7659 2HD1 LEU A 502     -28.081  89.797   3.027  1.00  0.80           H  
ATOM   7660 3HD1 LEU A 502     -26.578  88.898   3.306  1.00  0.80           H  
ATOM   7661 1HD2 LEU A 502     -26.756  87.228   0.745  1.00  0.80           H  
ATOM   7662 2HD2 LEU A 502     -26.360  86.557   2.337  1.00  0.80           H  
ATOM   7663 3HD2 LEU A 502     -27.724  85.904   1.400  1.00  0.80           H  
ATOM   7664  N   PHE A 503     -30.917  85.733   5.152  1.00  0.84           N  
ATOM   7665  CA  PHE A 503     -31.338  85.120   6.398  1.00  0.84           C  
ATOM   7666  C   PHE A 503     -31.715  83.669   6.154  1.00  0.84           C  
ATOM   7667  O   PHE A 503     -31.383  82.797   6.952  1.00  0.84           O  
ATOM   7668  CB  PHE A 503     -32.519  85.851   7.013  1.00  0.84           C  
ATOM   7669  CG  PHE A 503     -32.211  87.153   7.678  1.00  0.84           C  
ATOM   7670  CD1 PHE A 503     -31.154  87.917   7.300  1.00  0.84           C  
ATOM   7671  CD2 PHE A 503     -33.004  87.609   8.705  1.00  0.84           C  
ATOM   7672  CE1 PHE A 503     -30.900  89.104   7.933  1.00  0.84           C  
ATOM   7673  CE2 PHE A 503     -32.748  88.801   9.323  1.00  0.84           C  
ATOM   7674  CZ  PHE A 503     -31.714  89.541   8.934  1.00  0.84           C  
ATOM   7675  H   PHE A 503     -31.452  86.514   4.770  1.00  0.84           H  
ATOM   7676  HA  PHE A 503     -30.507  85.148   7.103  1.00  0.84           H  
ATOM   7677 1HB  PHE A 503     -33.277  86.025   6.250  1.00  0.84           H  
ATOM   7678 2HB  PHE A 503     -32.936  85.207   7.747  1.00  0.84           H  
ATOM   7679  HD1 PHE A 503     -30.512  87.582   6.490  1.00  0.84           H  
ATOM   7680  HD2 PHE A 503     -33.840  87.015   9.022  1.00  0.84           H  
ATOM   7681  HE1 PHE A 503     -30.045  89.703   7.627  1.00  0.84           H  
ATOM   7682  HE2 PHE A 503     -33.372  89.166  10.129  1.00  0.84           H  
ATOM   7683  HZ  PHE A 503     -31.535  90.480   9.437  1.00  0.84           H  
ATOM   7684  N   GLN A 504     -32.368  83.388   5.021  1.00  0.91           N  
ATOM   7685  CA  GLN A 504     -32.748  82.018   4.693  1.00  0.91           C  
ATOM   7686  C   GLN A 504     -31.507  81.137   4.570  1.00  0.91           C  
ATOM   7687  O   GLN A 504     -31.472  80.022   5.093  1.00  0.91           O  
ATOM   7688  CB  GLN A 504     -33.514  81.995   3.363  1.00  0.91           C  
ATOM   7689  CG  GLN A 504     -34.914  82.567   3.394  1.00  0.91           C  
ATOM   7690  CD  GLN A 504     -35.444  82.811   1.993  1.00  0.91           C  
ATOM   7691  OE1 GLN A 504     -34.650  82.894   1.050  1.00  0.91           O  
ATOM   7692  NE2 GLN A 504     -36.745  82.938   1.815  1.00  0.91           N  
ATOM   7693  H   GLN A 504     -32.634  84.149   4.395  1.00  0.91           H  
ATOM   7694  HA  GLN A 504     -33.381  81.633   5.489  1.00  0.91           H  
ATOM   7695 1HB  GLN A 504     -32.956  82.558   2.622  1.00  0.91           H  
ATOM   7696 2HB  GLN A 504     -33.582  80.971   3.006  1.00  0.91           H  
ATOM   7697 1HG  GLN A 504     -35.551  81.829   3.850  1.00  0.91           H  
ATOM   7698 2HG  GLN A 504     -34.935  83.497   3.961  1.00  0.91           H  
ATOM   7699 1HE2 GLN A 504     -37.099  83.123   0.903  1.00  0.91           H  
ATOM   7700 2HE2 GLN A 504     -37.427  82.817   2.563  1.00  0.91           H  
ATOM   7701  N   VAL A 505     -30.448  81.665   3.956  1.00  0.99           N  
ATOM   7702  CA  VAL A 505     -29.214  80.903   3.802  1.00  0.99           C  
ATOM   7703  C   VAL A 505     -28.555  80.609   5.153  1.00  0.99           C  
ATOM   7704  O   VAL A 505     -28.171  79.464   5.443  1.00  0.99           O  
ATOM   7705  CB  VAL A 505     -28.244  81.673   2.883  1.00  0.99           C  
ATOM   7706  CG1 VAL A 505     -26.883  81.006   2.856  1.00  0.99           C  
ATOM   7707  CG2 VAL A 505     -28.839  81.728   1.483  1.00  0.99           C  
ATOM   7708  H   VAL A 505     -30.529  82.597   3.539  1.00  0.99           H  
ATOM   7709  HA  VAL A 505     -29.459  79.955   3.322  1.00  0.99           H  
ATOM   7710  HB  VAL A 505     -28.115  82.685   3.267  1.00  0.99           H  
ATOM   7711 1HG1 VAL A 505     -26.216  81.572   2.206  1.00  0.99           H  
ATOM   7712 2HG1 VAL A 505     -26.470  80.981   3.865  1.00  0.99           H  
ATOM   7713 3HG1 VAL A 505     -26.981  79.989   2.478  1.00  0.99           H  
ATOM   7714 1HG2 VAL A 505     -28.179  82.282   0.829  1.00  0.99           H  
ATOM   7715 2HG2 VAL A 505     -28.966  80.716   1.098  1.00  0.99           H  
ATOM   7716 3HG2 VAL A 505     -29.803  82.217   1.517  1.00  0.99           H  
ATOM   7717  N   VAL A 506     -28.450  81.633   5.994  1.00  1.09           N  
ATOM   7718  CA  VAL A 506     -27.845  81.453   7.306  1.00  1.09           C  
ATOM   7719  C   VAL A 506     -28.662  80.554   8.220  1.00  1.09           C  
ATOM   7720  O   VAL A 506     -28.107  79.670   8.883  1.00  1.09           O  
ATOM   7721  CB  VAL A 506     -27.527  82.808   7.926  1.00  1.09           C  
ATOM   7722  CG1 VAL A 506     -27.101  82.664   9.380  1.00  1.09           C  
ATOM   7723  CG2 VAL A 506     -26.390  83.373   7.096  1.00  1.09           C  
ATOM   7724  H   VAL A 506     -28.787  82.556   5.706  1.00  1.09           H  
ATOM   7725  HA  VAL A 506     -26.883  80.966   7.152  1.00  1.09           H  
ATOM   7726  HB  VAL A 506     -28.401  83.466   7.885  1.00  1.09           H  
ATOM   7727 1HG1 VAL A 506     -26.851  83.643   9.791  1.00  1.09           H  
ATOM   7728 2HG1 VAL A 506     -27.925  82.234   9.948  1.00  1.09           H  
ATOM   7729 3HG1 VAL A 506     -26.230  82.012   9.449  1.00  1.09           H  
ATOM   7730 1HG2 VAL A 506     -26.086  84.314   7.467  1.00  1.09           H  
ATOM   7731 2HG2 VAL A 506     -25.543  82.691   7.143  1.00  1.09           H  
ATOM   7732 3HG2 VAL A 506     -26.721  83.475   6.059  1.00  1.09           H  
ATOM   7733  N   HIS A 507     -29.973  80.720   8.235  1.00  1.21           N  
ATOM   7734  CA  HIS A 507     -30.757  79.865   9.091  1.00  1.21           C  
ATOM   7735  C   HIS A 507     -30.754  78.430   8.543  1.00  1.21           C  
ATOM   7736  O   HIS A 507     -30.742  77.502   9.342  1.00  1.21           O  
ATOM   7737  CB  HIS A 507     -32.152  80.453   9.338  1.00  1.21           C  
ATOM   7738  CG  HIS A 507     -32.125  81.630  10.292  1.00  1.21           C  
ATOM   7739  ND1 HIS A 507     -31.789  81.501  11.632  1.00  1.21           N  
ATOM   7740  CD2 HIS A 507     -32.384  82.940  10.096  1.00  1.21           C  
ATOM   7741  CE1 HIS A 507     -31.832  82.694  12.208  1.00  1.21           C  
ATOM   7742  NE2 HIS A 507     -32.193  83.579  11.299  1.00  1.21           N  
ATOM   7743  H   HIS A 507     -30.420  81.444   7.677  1.00  1.21           H  
ATOM   7744  HA  HIS A 507     -30.283  79.821  10.068  1.00  1.21           H  
ATOM   7745 1HB  HIS A 507     -32.548  80.831   8.405  1.00  1.21           H  
ATOM   7746 2HB  HIS A 507     -32.827  79.688   9.721  1.00  1.21           H  
ATOM   7747  HD2 HIS A 507     -32.682  83.400   9.162  1.00  1.21           H  
ATOM   7748  HE1 HIS A 507     -31.610  82.909  13.254  1.00  1.21           H  
ATOM   7749  HE2 HIS A 507     -32.306  84.570  11.459  1.00  1.21           H  
ATOM   7750  N   ASN A 508     -30.678  78.217   7.211  1.00  1.35           N  
ATOM   7751  CA  ASN A 508     -30.544  76.841   6.701  1.00  1.35           C  
ATOM   7752  C   ASN A 508     -29.234  76.204   7.169  1.00  1.35           C  
ATOM   7753  O   ASN A 508     -29.183  75.005   7.483  1.00  1.35           O  
ATOM   7754  CB  ASN A 508     -30.615  76.784   5.186  1.00  1.35           C  
ATOM   7755  CG  ASN A 508     -31.988  76.865   4.647  1.00  1.35           C  
ATOM   7756  OD1 ASN A 508     -32.949  76.505   5.332  1.00  1.35           O  
ATOM   7757  ND2 ASN A 508     -32.111  77.333   3.433  1.00  1.35           N  
ATOM   7758  H   ASN A 508     -30.729  78.989   6.546  1.00  1.35           H  
ATOM   7759  HA  ASN A 508     -31.363  76.247   7.097  1.00  1.35           H  
ATOM   7760 1HB  ASN A 508     -30.044  77.620   4.780  1.00  1.35           H  
ATOM   7761 2HB  ASN A 508     -30.142  75.876   4.839  1.00  1.35           H  
ATOM   7762 1HD2 ASN A 508     -33.016  77.417   3.018  1.00  1.35           H  
ATOM   7763 2HD2 ASN A 508     -31.294  77.618   2.931  1.00  1.35           H  
ATOM   7764  N   SER A 509     -28.173  77.010   7.274  1.00  1.52           N  
ATOM   7765  CA  SER A 509     -26.903  76.494   7.761  1.00  1.52           C  
ATOM   7766  C   SER A 509     -27.070  75.997   9.198  1.00  1.52           C  
ATOM   7767  O   SER A 509     -26.513  74.966   9.574  1.00  1.52           O  
ATOM   7768  CB  SER A 509     -25.820  77.557   7.685  1.00  1.52           C  
ATOM   7769  OG  SER A 509     -25.542  77.899   6.348  1.00  1.52           O  
ATOM   7770  H   SER A 509     -28.241  77.984   6.970  1.00  1.52           H  
ATOM   7771  HA  SER A 509     -26.607  75.651   7.138  1.00  1.52           H  
ATOM   7772 1HB  SER A 509     -26.129  78.438   8.230  1.00  1.52           H  
ATOM   7773 2HB  SER A 509     -24.918  77.184   8.163  1.00  1.52           H  
ATOM   7774  HG  SER A 509     -26.376  78.253   5.984  1.00  1.52           H  
ATOM   7775  N   TYR A 510     -27.856  76.734   9.992  1.00  1.73           N  
ATOM   7776  CA  TYR A 510     -28.130  76.373  11.386  1.00  1.73           C  
ATOM   7777  C   TYR A 510     -29.136  75.223  11.504  1.00  1.73           C  
ATOM   7778  O   TYR A 510     -29.049  74.398  12.411  1.00  1.73           O  
ATOM   7779  CB  TYR A 510     -28.657  77.582  12.147  1.00  1.73           C  
ATOM   7780  CG  TYR A 510     -27.654  78.667  12.218  1.00  1.73           C  
ATOM   7781  CD1 TYR A 510     -28.059  79.957  12.405  1.00  1.73           C  
ATOM   7782  CD2 TYR A 510     -26.316  78.373  12.054  1.00  1.73           C  
ATOM   7783  CE1 TYR A 510     -27.141  80.950  12.438  1.00  1.73           C  
ATOM   7784  CE2 TYR A 510     -25.388  79.375  12.084  1.00  1.73           C  
ATOM   7785  CZ  TYR A 510     -25.789  80.664  12.278  1.00  1.73           C  
ATOM   7786  OH  TYR A 510     -24.853  81.667  12.313  1.00  1.73           O  
ATOM   7787  H   TYR A 510     -28.248  77.598   9.612  1.00  1.73           H  
ATOM   7788  HA  TYR A 510     -27.200  76.040  11.846  1.00  1.73           H  
ATOM   7789 1HB  TYR A 510     -29.552  77.965  11.658  1.00  1.73           H  
ATOM   7790 2HB  TYR A 510     -28.930  77.290  13.164  1.00  1.73           H  
ATOM   7791  HD1 TYR A 510     -29.119  80.188  12.523  1.00  1.73           H  
ATOM   7792  HD2 TYR A 510     -25.999  77.343  11.897  1.00  1.73           H  
ATOM   7793  HE1 TYR A 510     -27.480  81.949  12.581  1.00  1.73           H  
ATOM   7794  HE2 TYR A 510     -24.331  79.145  11.955  1.00  1.73           H  
ATOM   7795  HH  TYR A 510     -23.979  81.290  12.188  1.00  1.73           H  
ATOM   7796  N   ASN A 511     -30.111  75.173  10.590  1.00  1.95           N  
ATOM   7797  CA  ASN A 511     -31.148  74.152  10.645  1.00  1.95           C  
ATOM   7798  C   ASN A 511     -30.513  72.755  10.496  1.00  1.95           C  
ATOM   7799  O   ASN A 511     -30.973  71.778  11.093  1.00  1.95           O  
ATOM   7800  CB  ASN A 511     -32.237  74.425   9.601  1.00  1.95           C  
ATOM   7801  CG  ASN A 511     -33.101  75.674   9.885  1.00  1.95           C  
ATOM   7802  OD1 ASN A 511     -33.072  76.249  10.976  1.00  1.95           O  
ATOM   7803  ND2 ASN A 511     -33.857  76.087   8.908  1.00  1.95           N  
ATOM   7804  H   ASN A 511     -30.152  75.885   9.871  1.00  1.95           H  
ATOM   7805  HA  ASN A 511     -31.597  74.169  11.621  1.00  1.95           H  
ATOM   7806 1HB  ASN A 511     -31.791  74.572   8.651  1.00  1.95           H  
ATOM   7807 2HB  ASN A 511     -32.895  73.568   9.536  1.00  1.95           H  
ATOM   7808 1HD2 ASN A 511     -34.438  76.895   9.029  1.00  1.95           H  
ATOM   7809 2HD2 ASN A 511     -33.844  75.611   8.030  1.00  1.95           H  
ATOM   7810  N   ARG A 512     -29.420  72.676   9.731  1.00  2.16           N  
ATOM   7811  CA  ARG A 512     -28.667  71.434   9.563  1.00  2.16           C  
ATOM   7812  C   ARG A 512     -27.888  71.126  10.847  1.00  2.16           C  
ATOM   7813  O   ARG A 512     -27.223  72.014  11.370  1.00  2.16           O  
ATOM   7814  CB  ARG A 512     -27.637  71.552   8.445  1.00  2.16           C  
ATOM   7815  CG  ARG A 512     -26.855  70.269   8.185  1.00  2.16           C  
ATOM   7816  CD  ARG A 512     -25.872  70.360   7.100  1.00  2.16           C  
ATOM   7817  NE  ARG A 512     -26.476  70.394   5.785  1.00  2.16           N  
ATOM   7818  CZ  ARG A 512     -26.561  71.458   4.969  1.00  2.16           C  
ATOM   7819  NH1 ARG A 512     -26.085  72.633   5.315  1.00  2.16           N  
ATOM   7820  NH2 ARG A 512     -27.130  71.278   3.801  1.00  2.16           N  
ATOM   7821  H   ARG A 512     -29.129  73.513   9.223  1.00  2.16           H  
ATOM   7822  HA  ARG A 512     -29.376  70.648   9.328  1.00  2.16           H  
ATOM   7823 1HB  ARG A 512     -28.088  71.873   7.539  1.00  2.16           H  
ATOM   7824 2HB  ARG A 512     -26.915  72.323   8.719  1.00  2.16           H  
ATOM   7825 1HG  ARG A 512     -26.322  69.977   9.081  1.00  2.16           H  
ATOM   7826 2HG  ARG A 512     -27.552  69.480   7.906  1.00  2.16           H  
ATOM   7827 1HD  ARG A 512     -25.273  71.260   7.226  1.00  2.16           H  
ATOM   7828 2HD  ARG A 512     -25.230  69.485   7.155  1.00  2.16           H  
ATOM   7829  HE  ARG A 512     -26.878  69.510   5.419  1.00  2.16           H  
ATOM   7830 1HH1 ARG A 512     -25.650  72.753   6.219  1.00  2.16           H  
ATOM   7831 2HH1 ARG A 512     -26.159  73.414   4.683  1.00  2.16           H  
ATOM   7832 1HH2 ARG A 512     -27.476  70.326   3.591  1.00  2.16           H  
ATOM   7833 2HH2 ARG A 512     -27.219  72.031   3.143  1.00  2.16           H  
ATOM   7834  N   PRO A 513     -27.886  69.897  11.382  1.00  2.29           N  
ATOM   7835  CA  PRO A 513     -27.109  69.583  12.557  1.00  2.29           C  
ATOM   7836  C   PRO A 513     -25.621  69.721  12.306  1.00  2.29           C  
ATOM   7837  O   PRO A 513     -25.136  69.416  11.215  1.00  2.29           O  
ATOM   7838  CB  PRO A 513     -27.492  68.129  12.850  1.00  2.29           C  
ATOM   7839  CG  PRO A 513     -28.054  67.590  11.540  1.00  2.29           C  
ATOM   7840  CD  PRO A 513     -28.707  68.791  10.864  1.00  2.29           C  
ATOM   7841  HA  PRO A 513     -27.423  70.259  13.356  1.00  2.29           H  
ATOM   7842 1HB  PRO A 513     -26.588  67.580  13.158  1.00  2.29           H  
ATOM   7843 2HB  PRO A 513     -28.171  68.077  13.682  1.00  2.29           H  
ATOM   7844 1HG  PRO A 513     -27.243  67.153  10.931  1.00  2.29           H  
ATOM   7845 2HG  PRO A 513     -28.770  66.780  11.744  1.00  2.29           H  
ATOM   7846 1HD  PRO A 513     -28.616  68.663   9.790  1.00  2.29           H  
ATOM   7847 2HD  PRO A 513     -29.757  68.915  11.184  1.00  2.29           H  
ATOM   7848  N   ALA A 514     -24.909  70.147  13.347  1.00  2.30           N  
ATOM   7849  CA  ALA A 514     -23.459  70.287  13.319  1.00  2.30           C  
ATOM   7850  C   ALA A 514     -22.833  69.650  14.554  1.00  2.30           C  
ATOM   7851  O   ALA A 514     -21.718  69.992  14.931  1.00  2.30           O  
ATOM   7852  CB  ALA A 514     -23.067  71.747  13.249  1.00  2.30           C  
ATOM   7853  H   ALA A 514     -25.390  70.399  14.198  1.00  2.30           H  
ATOM   7854  HA  ALA A 514     -23.085  69.787  12.432  1.00  2.30           H  
ATOM   7855 1HB  ALA A 514     -21.981  71.825  13.208  1.00  2.30           H  
ATOM   7856 2HB  ALA A 514     -23.501  72.199  12.355  1.00  2.30           H  
ATOM   7857 3HB  ALA A 514     -23.437  72.260  14.135  1.00  2.30           H  
ATOM   7858  N   TYR A 515     -23.559  68.727  15.174  1.00  2.19           N  
ATOM   7859  CA  TYR A 515     -23.151  68.097  16.429  1.00  2.19           C  
ATOM   7860  C   TYR A 515     -22.862  69.143  17.504  1.00  2.19           C  
ATOM   7861  O   TYR A 515     -22.984  70.348  17.271  1.00  2.19           O  
ATOM   7862  CB  TYR A 515     -21.915  67.200  16.232  1.00  2.19           C  
ATOM   7863  CG  TYR A 515     -22.166  65.971  15.394  1.00  2.19           C  
ATOM   7864  CD1 TYR A 515     -21.111  65.340  14.755  1.00  2.19           C  
ATOM   7865  CD2 TYR A 515     -23.449  65.473  15.270  1.00  2.19           C  
ATOM   7866  CE1 TYR A 515     -21.338  64.210  14.000  1.00  2.19           C  
ATOM   7867  CE2 TYR A 515     -23.677  64.344  14.516  1.00  2.19           C  
ATOM   7868  CZ  TYR A 515     -22.629  63.706  13.885  1.00  2.19           C  
ATOM   7869  OH  TYR A 515     -22.859  62.563  13.144  1.00  2.19           O  
ATOM   7870  H   TYR A 515     -24.433  68.455  14.750  1.00  2.19           H  
ATOM   7871  HA  TYR A 515     -23.973  67.478  16.790  1.00  2.19           H  
ATOM   7872 1HB  TYR A 515     -21.105  67.761  15.766  1.00  2.19           H  
ATOM   7873 2HB  TYR A 515     -21.544  66.870  17.201  1.00  2.19           H  
ATOM   7874  HD1 TYR A 515     -20.096  65.737  14.851  1.00  2.19           H  
ATOM   7875  HD2 TYR A 515     -24.279  65.972  15.772  1.00  2.19           H  
ATOM   7876  HE1 TYR A 515     -20.504  63.717  13.500  1.00  2.19           H  
ATOM   7877  HE2 TYR A 515     -24.685  63.950  14.421  1.00  2.19           H  
ATOM   7878  HH  TYR A 515     -23.814  62.387  13.110  1.00  2.19           H  
ATOM   7879  N   SER A 516     -22.544  68.679  18.708  1.00  2.02           N  
ATOM   7880  CA  SER A 516     -22.238  69.598  19.790  1.00  2.02           C  
ATOM   7881  C   SER A 516     -20.755  70.000  19.759  1.00  2.02           C  
ATOM   7882  O   SER A 516     -19.904  69.130  19.567  1.00  2.02           O  
ATOM   7883  CB  SER A 516     -22.583  68.955  21.125  1.00  2.02           C  
ATOM   7884  OG  SER A 516     -22.213  69.779  22.206  1.00  2.02           O  
ATOM   7885  H   SER A 516     -22.496  67.684  18.867  1.00  2.02           H  
ATOM   7886  HA  SER A 516     -22.873  70.457  19.668  1.00  2.02           H  
ATOM   7887 1HB  SER A 516     -23.651  68.750  21.168  1.00  2.02           H  
ATOM   7888 2HB  SER A 516     -22.070  68.001  21.201  1.00  2.02           H  
ATOM   7889  HG  SER A 516     -21.276  70.002  22.070  1.00  2.02           H  
ATOM   7890  N   PRO A 517     -20.408  71.284  19.940  1.00  1.83           N  
ATOM   7891  CA  PRO A 517     -19.047  71.768  20.042  1.00  1.83           C  
ATOM   7892  C   PRO A 517     -18.326  70.986  21.109  1.00  1.83           C  
ATOM   7893  O   PRO A 517     -18.879  70.751  22.187  1.00  1.83           O  
ATOM   7894  CB  PRO A 517     -19.257  73.229  20.453  1.00  1.83           C  
ATOM   7895  CG  PRO A 517     -20.595  73.595  19.854  1.00  1.83           C  
ATOM   7896  CD  PRO A 517     -21.434  72.348  19.978  1.00  1.83           C  
ATOM   7897  HA  PRO A 517     -18.534  71.682  19.073  1.00  1.83           H  
ATOM   7898 1HB  PRO A 517     -19.233  73.318  21.550  1.00  1.83           H  
ATOM   7899 2HB  PRO A 517     -18.451  73.849  20.070  1.00  1.83           H  
ATOM   7900 1HG  PRO A 517     -21.030  74.456  20.388  1.00  1.83           H  
ATOM   7901 2HG  PRO A 517     -20.461  73.910  18.807  1.00  1.83           H  
ATOM   7902 1HD  PRO A 517     -22.002  72.328  20.922  1.00  1.83           H  
ATOM   7903 2HD  PRO A 517     -22.079  72.310  19.080  1.00  1.83           H  
ATOM   7904  N   GLY A 518     -17.095  70.593  20.831  1.00  1.66           N  
ATOM   7905  CA  GLY A 518     -16.318  69.817  21.773  1.00  1.66           C  
ATOM   7906  C   GLY A 518     -16.479  68.305  21.554  1.00  1.66           C  
ATOM   7907  O   GLY A 518     -15.794  67.499  22.190  1.00  1.66           O  
ATOM   7908  H   GLY A 518     -16.680  70.794  19.920  1.00  1.66           H  
ATOM   7909 1HA  GLY A 518     -15.277  70.087  21.653  1.00  1.66           H  
ATOM   7910 2HA  GLY A 518     -16.599  70.094  22.783  1.00  1.66           H  
ATOM   7911  N   HIS A 519     -17.390  67.901  20.661  1.00  1.53           N  
ATOM   7912  CA  HIS A 519     -17.597  66.478  20.392  1.00  1.53           C  
ATOM   7913  C   HIS A 519     -17.387  66.133  18.919  1.00  1.53           C  
ATOM   7914  O   HIS A 519     -17.722  66.907  18.023  1.00  1.53           O  
ATOM   7915  CB  HIS A 519     -19.030  66.059  20.743  1.00  1.53           C  
ATOM   7916  CG  HIS A 519     -19.424  66.176  22.192  1.00  1.53           C  
ATOM   7917  ND1 HIS A 519     -19.481  65.085  23.040  1.00  1.53           N  
ATOM   7918  CD2 HIS A 519     -19.786  67.246  22.934  1.00  1.53           C  
ATOM   7919  CE1 HIS A 519     -19.878  65.482  24.238  1.00  1.53           C  
ATOM   7920  NE2 HIS A 519     -20.068  66.787  24.200  1.00  1.53           N  
ATOM   7921  H   HIS A 519     -17.985  68.579  20.180  1.00  1.53           H  
ATOM   7922  HA  HIS A 519     -16.902  65.881  20.982  1.00  1.53           H  
ATOM   7923 1HB  HIS A 519     -19.727  66.656  20.160  1.00  1.53           H  
ATOM   7924 2HB  HIS A 519     -19.178  65.024  20.446  1.00  1.53           H  
ATOM   7925  HD2 HIS A 519     -19.848  68.279  22.588  1.00  1.53           H  
ATOM   7926  HE1 HIS A 519     -20.016  64.842  25.110  1.00  1.53           H  
ATOM   7927  HE2 HIS A 519     -20.369  67.367  24.971  1.00  1.53           H  
ATOM   7928  N   LYS A 520     -16.844  64.943  18.666  1.00  1.44           N  
ATOM   7929  CA  LYS A 520     -16.716  64.415  17.305  1.00  1.44           C  
ATOM   7930  C   LYS A 520     -16.070  65.386  16.315  1.00  1.44           C  
ATOM   7931  O   LYS A 520     -16.561  65.543  15.201  1.00  1.44           O  
ATOM   7932  CB  LYS A 520     -18.091  63.996  16.782  1.00  1.44           C  
ATOM   7933  CG  LYS A 520     -18.776  62.913  17.616  1.00  1.44           C  
ATOM   7934  CD  LYS A 520     -20.071  62.447  16.972  1.00  1.44           C  
ATOM   7935  CE  LYS A 520     -20.820  61.459  17.856  1.00  1.44           C  
ATOM   7936  NZ  LYS A 520     -20.045  60.204  18.090  1.00  1.44           N  
ATOM   7937  H   LYS A 520     -16.554  64.367  19.447  1.00  1.44           H  
ATOM   7938  HA  LYS A 520     -16.082  63.529  17.355  1.00  1.44           H  
ATOM   7939 1HB  LYS A 520     -18.752  64.864  16.756  1.00  1.44           H  
ATOM   7940 2HB  LYS A 520     -18.000  63.634  15.758  1.00  1.44           H  
ATOM   7941 1HG  LYS A 520     -18.109  62.061  17.724  1.00  1.44           H  
ATOM   7942 2HG  LYS A 520     -18.999  63.301  18.607  1.00  1.44           H  
ATOM   7943 1HD  LYS A 520     -20.714  63.306  16.809  1.00  1.44           H  
ATOM   7944 2HD  LYS A 520     -19.859  61.983  16.007  1.00  1.44           H  
ATOM   7945 1HE  LYS A 520     -21.026  61.931  18.815  1.00  1.44           H  
ATOM   7946 2HE  LYS A 520     -21.766  61.206  17.376  1.00  1.44           H  
ATOM   7947 1HZ  LYS A 520     -20.580  59.581  18.682  1.00  1.44           H  
ATOM   7948 2HZ  LYS A 520     -19.859  59.750  17.209  1.00  1.44           H  
ATOM   7949 3HZ  LYS A 520     -19.170  60.427  18.547  1.00  1.44           H  
ATOM   7950  N   THR A 521     -14.973  66.023  16.739  1.00  1.37           N  
ATOM   7951  CA  THR A 521     -14.165  67.000  15.978  1.00  1.37           C  
ATOM   7952  C   THR A 521     -14.792  68.397  15.815  1.00  1.37           C  
ATOM   7953  O   THR A 521     -14.139  69.294  15.280  1.00  1.37           O  
ATOM   7954  CB  THR A 521     -13.710  66.484  14.587  1.00  1.37           C  
ATOM   7955  OG1 THR A 521     -14.779  66.565  13.633  1.00  1.37           O  
ATOM   7956  CG2 THR A 521     -13.184  65.063  14.675  1.00  1.37           C  
ATOM   7957  H   THR A 521     -14.671  65.812  17.676  1.00  1.37           H  
ATOM   7958  HA  THR A 521     -13.242  67.148  16.536  1.00  1.37           H  
ATOM   7959  HB  THR A 521     -12.892  67.117  14.240  1.00  1.37           H  
ATOM   7960  HG1 THR A 521     -15.595  66.235  14.034  1.00  1.37           H  
ATOM   7961 1HG2 THR A 521     -12.837  64.754  13.693  1.00  1.37           H  
ATOM   7962 2HG2 THR A 521     -12.355  65.047  15.377  1.00  1.37           H  
ATOM   7963 3HG2 THR A 521     -13.945  64.380  15.007  1.00  1.37           H  
ATOM   7964  N   GLN A 522     -16.048  68.596  16.223  1.00  1.32           N  
ATOM   7965  CA  GLN A 522     -16.663  69.917  16.097  1.00  1.32           C  
ATOM   7966  C   GLN A 522     -15.949  70.833  17.109  1.00  1.32           C  
ATOM   7967  O   GLN A 522     -15.855  70.468  18.281  1.00  1.32           O  
ATOM   7968  CB  GLN A 522     -18.169  69.826  16.380  1.00  1.32           C  
ATOM   7969  CG  GLN A 522     -18.983  71.115  16.214  1.00  1.32           C  
ATOM   7970  CD  GLN A 522     -19.126  71.557  14.751  1.00  1.32           C  
ATOM   7971  OE1 GLN A 522     -18.986  70.764  13.805  1.00  1.32           O  
ATOM   7972  NE2 GLN A 522     -19.419  72.843  14.561  1.00  1.32           N  
ATOM   7973  H   GLN A 522     -16.585  67.840  16.655  1.00  1.32           H  
ATOM   7974  HA  GLN A 522     -16.518  70.262  15.080  1.00  1.32           H  
ATOM   7975 1HB  GLN A 522     -18.615  69.070  15.726  1.00  1.32           H  
ATOM   7976 2HB  GLN A 522     -18.320  69.477  17.406  1.00  1.32           H  
ATOM   7977 1HG  GLN A 522     -19.985  70.951  16.626  1.00  1.32           H  
ATOM   7978 2HG  GLN A 522     -18.488  71.921  16.753  1.00  1.32           H  
ATOM   7979 1HE2 GLN A 522     -19.532  73.202  13.634  1.00  1.32           H  
ATOM   7980 2HE2 GLN A 522     -19.533  73.446  15.351  1.00  1.32           H  
ATOM   7981  N   PRO A 523     -15.406  71.996  16.712  1.00  1.27           N  
ATOM   7982  CA  PRO A 523     -14.624  72.862  17.574  1.00  1.27           C  
ATOM   7983  C   PRO A 523     -15.400  73.528  18.691  1.00  1.27           C  
ATOM   7984  O   PRO A 523     -16.574  73.864  18.547  1.00  1.27           O  
ATOM   7985  CB  PRO A 523     -14.073  73.900  16.585  1.00  1.27           C  
ATOM   7986  CG  PRO A 523     -15.053  73.909  15.435  1.00  1.27           C  
ATOM   7987  CD  PRO A 523     -15.542  72.477  15.329  1.00  1.27           C  
ATOM   7988  HA  PRO A 523     -13.813  72.268  18.005  1.00  1.27           H  
ATOM   7989 1HB  PRO A 523     -13.976  74.860  17.083  1.00  1.27           H  
ATOM   7990 2HB  PRO A 523     -13.063  73.614  16.268  1.00  1.27           H  
ATOM   7991 1HG  PRO A 523     -15.866  74.621  15.639  1.00  1.27           H  
ATOM   7992 2HG  PRO A 523     -14.553  74.252  14.516  1.00  1.27           H  
ATOM   7993 1HD  PRO A 523     -16.571  72.492  15.005  1.00  1.27           H  
ATOM   7994 2HD  PRO A 523     -14.895  71.890  14.654  1.00  1.27           H  
ATOM   7995  N   PHE A 524     -14.691  73.761  19.787  1.00  1.22           N  
ATOM   7996  CA  PHE A 524     -15.171  74.459  20.969  1.00  1.22           C  
ATOM   7997  C   PHE A 524     -14.533  75.845  20.998  1.00  1.22           C  
ATOM   7998  O   PHE A 524     -13.308  75.960  20.987  1.00  1.22           O  
ATOM   7999  CB  PHE A 524     -14.782  73.686  22.226  1.00  1.22           C  
ATOM   8000  CG  PHE A 524     -15.304  74.250  23.498  1.00  1.22           C  
ATOM   8001  CD1 PHE A 524     -16.430  73.703  24.091  1.00  1.22           C  
ATOM   8002  CD2 PHE A 524     -14.697  75.336  24.098  1.00  1.22           C  
ATOM   8003  CE1 PHE A 524     -16.921  74.216  25.270  1.00  1.22           C  
ATOM   8004  CE2 PHE A 524     -15.191  75.861  25.271  1.00  1.22           C  
ATOM   8005  CZ  PHE A 524     -16.299  75.296  25.861  1.00  1.22           C  
ATOM   8006  H   PHE A 524     -13.735  73.414  19.803  1.00  1.22           H  
ATOM   8007  HA  PHE A 524     -16.254  74.563  20.916  1.00  1.22           H  
ATOM   8008 1HB  PHE A 524     -15.141  72.663  22.148  1.00  1.22           H  
ATOM   8009 2HB  PHE A 524     -13.714  73.635  22.299  1.00  1.22           H  
ATOM   8010  HD1 PHE A 524     -16.918  72.847  23.619  1.00  1.22           H  
ATOM   8011  HD2 PHE A 524     -13.828  75.776  23.626  1.00  1.22           H  
ATOM   8012  HE1 PHE A 524     -17.802  73.770  25.731  1.00  1.22           H  
ATOM   8013  HE2 PHE A 524     -14.711  76.719  25.734  1.00  1.22           H  
ATOM   8014  HZ  PHE A 524     -16.689  75.708  26.792  1.00  1.22           H  
ATOM   8015  N   LEU A 525     -15.352  76.894  20.912  1.00  1.17           N  
ATOM   8016  CA  LEU A 525     -14.855  78.278  20.832  1.00  1.17           C  
ATOM   8017  C   LEU A 525     -15.063  79.081  22.123  1.00  1.17           C  
ATOM   8018  O   LEU A 525     -16.160  79.074  22.682  1.00  1.17           O  
ATOM   8019  CB  LEU A 525     -15.580  79.011  19.692  1.00  1.17           C  
ATOM   8020  CG  LEU A 525     -15.079  78.775  18.239  1.00  1.17           C  
ATOM   8021  CD1 LEU A 525     -15.188  77.299  17.852  1.00  1.17           C  
ATOM   8022  CD2 LEU A 525     -15.918  79.620  17.300  1.00  1.17           C  
ATOM   8023  H   LEU A 525     -16.350  76.733  20.913  1.00  1.17           H  
ATOM   8024  HA  LEU A 525     -13.788  78.252  20.619  1.00  1.17           H  
ATOM   8025 1HB  LEU A 525     -16.633  78.742  19.727  1.00  1.17           H  
ATOM   8026 2HB  LEU A 525     -15.497  80.084  19.881  1.00  1.17           H  
ATOM   8027  HG  LEU A 525     -14.037  79.083  18.161  1.00  1.17           H  
ATOM   8028 1HD1 LEU A 525     -14.836  77.175  16.828  1.00  1.17           H  
ATOM   8029 2HD1 LEU A 525     -14.575  76.716  18.503  1.00  1.17           H  
ATOM   8030 3HD1 LEU A 525     -16.224  76.963  17.921  1.00  1.17           H  
ATOM   8031 1HD2 LEU A 525     -15.569  79.481  16.277  1.00  1.17           H  
ATOM   8032 2HD2 LEU A 525     -16.965  79.321  17.372  1.00  1.17           H  
ATOM   8033 3HD2 LEU A 525     -15.817  80.673  17.578  1.00  1.17           H  
ATOM   8034  N   HIS A 526     -14.013  79.773  22.589  1.00  1.13           N  
ATOM   8035  CA  HIS A 526     -14.117  80.640  23.778  1.00  1.13           C  
ATOM   8036  C   HIS A 526     -12.924  81.607  23.907  1.00  1.13           C  
ATOM   8037  O   HIS A 526     -11.781  81.215  23.700  1.00  1.13           O  
ATOM   8038  CB  HIS A 526     -14.228  79.798  25.053  1.00  1.13           C  
ATOM   8039  CG  HIS A 526     -14.547  80.553  26.276  1.00  1.13           C  
ATOM   8040  ND1 HIS A 526     -15.792  81.102  26.516  1.00  1.13           N  
ATOM   8041  CD2 HIS A 526     -13.789  80.847  27.351  1.00  1.13           C  
ATOM   8042  CE1 HIS A 526     -15.774  81.715  27.688  1.00  1.13           C  
ATOM   8043  NE2 HIS A 526     -14.573  81.572  28.212  1.00  1.13           N  
ATOM   8044  H   HIS A 526     -13.130  79.714  22.075  1.00  1.13           H  
ATOM   8045  HA  HIS A 526     -15.020  81.244  23.700  1.00  1.13           H  
ATOM   8046 1HB  HIS A 526     -14.950  78.995  24.933  1.00  1.13           H  
ATOM   8047 2HB  HIS A 526     -13.287  79.372  25.241  1.00  1.13           H  
ATOM   8048  HD2 HIS A 526     -12.743  80.566  27.505  1.00  1.13           H  
ATOM   8049  HE1 HIS A 526     -16.608  82.248  28.145  1.00  1.13           H  
ATOM   8050  HE2 HIS A 526     -14.260  81.937  29.097  1.00  1.13           H  
ATOM   8051  N   ASP A 527     -13.186  82.876  24.246  1.00  1.07           N  
ATOM   8052  CA  ASP A 527     -12.127  83.884  24.493  1.00  1.07           C  
ATOM   8053  C   ASP A 527     -11.045  84.035  23.415  1.00  1.07           C  
ATOM   8054  O   ASP A 527      -9.889  84.296  23.745  1.00  1.07           O  
ATOM   8055  CB  ASP A 527     -11.391  83.635  25.820  1.00  1.07           C  
ATOM   8056  CG  ASP A 527     -12.195  83.925  27.113  1.00  1.07           C  
ATOM   8057  OD1 ASP A 527     -13.215  84.566  27.056  1.00  1.07           O  
ATOM   8058  OD2 ASP A 527     -11.731  83.509  28.177  1.00  1.07           O  
ATOM   8059  H   ASP A 527     -14.153  83.146  24.378  1.00  1.07           H  
ATOM   8060  HA  ASP A 527     -12.626  84.850  24.580  1.00  1.07           H  
ATOM   8061 1HB  ASP A 527     -11.070  82.590  25.847  1.00  1.07           H  
ATOM   8062 2HB  ASP A 527     -10.481  84.238  25.837  1.00  1.07           H  
ATOM   8063  N   GLY A 528     -11.409  83.944  22.143  1.00  1.01           N  
ATOM   8064  CA  GLY A 528     -10.430  84.103  21.067  1.00  1.01           C  
ATOM   8065  C   GLY A 528      -9.655  82.824  20.728  1.00  1.01           C  
ATOM   8066  O   GLY A 528      -8.758  82.857  19.881  1.00  1.01           O  
ATOM   8067  H   GLY A 528     -12.371  83.742  21.910  1.00  1.01           H  
ATOM   8068 1HA  GLY A 528     -10.950  84.446  20.172  1.00  1.01           H  
ATOM   8069 2HA  GLY A 528      -9.725  84.887  21.337  1.00  1.01           H  
ATOM   8070  N   TYR A 529      -9.992  81.706  21.375  1.00  0.95           N  
ATOM   8071  CA  TYR A 529      -9.322  80.431  21.128  1.00  0.95           C  
ATOM   8072  C   TYR A 529     -10.326  79.445  20.563  1.00  0.95           C  
ATOM   8073  O   TYR A 529     -11.531  79.526  20.836  1.00  0.95           O  
ATOM   8074  CB  TYR A 529      -8.810  79.778  22.417  1.00  0.95           C  
ATOM   8075  CG  TYR A 529      -7.841  80.536  23.244  1.00  0.95           C  
ATOM   8076  CD1 TYR A 529      -8.355  81.442  24.138  1.00  0.95           C  
ATOM   8077  CD2 TYR A 529      -6.471  80.321  23.171  1.00  0.95           C  
ATOM   8078  CE1 TYR A 529      -7.544  82.154  24.946  1.00  0.95           C  
ATOM   8079  CE2 TYR A 529      -5.637  81.048  24.006  1.00  0.95           C  
ATOM   8080  CZ  TYR A 529      -6.190  81.969  24.884  1.00  0.95           C  
ATOM   8081  OH  TYR A 529      -5.410  82.731  25.685  1.00  0.95           O  
ATOM   8082  H   TYR A 529     -10.713  81.732  22.095  1.00  0.95           H  
ATOM   8083  HA  TYR A 529      -8.520  80.560  20.414  1.00  0.95           H  
ATOM   8084 1HB  TYR A 529      -9.658  79.607  23.033  1.00  0.95           H  
ATOM   8085 2HB  TYR A 529      -8.376  78.806  22.183  1.00  0.95           H  
ATOM   8086  HD1 TYR A 529      -9.427  81.594  24.193  1.00  0.95           H  
ATOM   8087  HD2 TYR A 529      -6.056  79.595  22.470  1.00  0.95           H  
ATOM   8088  HE1 TYR A 529      -7.976  82.879  25.639  1.00  0.95           H  
ATOM   8089  HE2 TYR A 529      -4.553  80.907  23.967  1.00  0.95           H  
ATOM   8090  HH  TYR A 529      -5.952  83.455  26.024  1.00  0.95           H  
ATOM   8091  N   ALA A 530      -9.830  78.451  19.847  1.00  0.89           N  
ATOM   8092  CA  ALA A 530     -10.695  77.355  19.460  1.00  0.89           C  
ATOM   8093  C   ALA A 530      -9.936  76.051  19.572  1.00  0.89           C  
ATOM   8094  O   ALA A 530      -8.743  75.966  19.251  1.00  0.89           O  
ATOM   8095  CB  ALA A 530     -11.225  77.540  18.053  1.00  0.89           C  
ATOM   8096  H   ALA A 530      -8.853  78.460  19.567  1.00  0.89           H  
ATOM   8097  HA  ALA A 530     -11.530  77.322  20.149  1.00  0.89           H  
ATOM   8098 1HB  ALA A 530     -11.887  76.709  17.807  1.00  0.89           H  
ATOM   8099 2HB  ALA A 530     -11.781  78.474  18.003  1.00  0.89           H  
ATOM   8100 3HB  ALA A 530     -10.423  77.571  17.359  1.00  0.89           H  
ATOM   8101  N   VAL A 531     -10.639  75.018  20.014  1.00  0.86           N  
ATOM   8102  CA  VAL A 531     -10.008  73.718  20.146  1.00  0.86           C  
ATOM   8103  C   VAL A 531     -10.877  72.594  19.582  1.00  0.86           C  
ATOM   8104  O   VAL A 531     -12.104  72.614  19.721  1.00  0.86           O  
ATOM   8105  CB  VAL A 531      -9.658  73.483  21.634  1.00  0.86           C  
ATOM   8106  CG1 VAL A 531     -10.903  73.441  22.480  1.00  0.86           C  
ATOM   8107  CG2 VAL A 531      -8.899  72.247  21.777  1.00  0.86           C  
ATOM   8108  H   VAL A 531     -11.611  75.165  20.293  1.00  0.86           H  
ATOM   8109  HA  VAL A 531      -9.078  73.737  19.587  1.00  0.86           H  
ATOM   8110  HB  VAL A 531      -9.050  74.319  21.987  1.00  0.86           H  
ATOM   8111 1HG1 VAL A 531     -10.629  73.291  23.528  1.00  0.86           H  
ATOM   8112 2HG1 VAL A 531     -11.439  74.366  22.369  1.00  0.86           H  
ATOM   8113 3HG1 VAL A 531     -11.527  72.633  22.162  1.00  0.86           H  
ATOM   8114 1HG2 VAL A 531      -8.645  72.095  22.811  1.00  0.86           H  
ATOM   8115 2HG2 VAL A 531      -9.496  71.451  21.443  1.00  0.86           H  
ATOM   8116 3HG2 VAL A 531      -7.997  72.306  21.176  1.00  0.86           H  
ATOM   8117  N   SER A 532     -10.243  71.601  18.952  1.00  0.86           N  
ATOM   8118  CA  SER A 532     -10.976  70.454  18.407  1.00  0.86           C  
ATOM   8119  C   SER A 532     -10.190  69.149  18.447  1.00  0.86           C  
ATOM   8120  O   SER A 532      -8.963  69.137  18.538  1.00  0.86           O  
ATOM   8121  CB  SER A 532     -11.366  70.735  16.974  1.00  0.86           C  
ATOM   8122  OG  SER A 532     -10.242  70.852  16.155  1.00  0.86           O  
ATOM   8123  H   SER A 532      -9.230  71.672  18.841  1.00  0.86           H  
ATOM   8124  HA  SER A 532     -11.887  70.315  18.983  1.00  0.86           H  
ATOM   8125 1HB  SER A 532     -12.005  69.933  16.605  1.00  0.86           H  
ATOM   8126 2HB  SER A 532     -11.928  71.641  16.927  1.00  0.86           H  
ATOM   8127  HG  SER A 532      -9.855  69.969  16.116  1.00  0.86           H  
ATOM   8128  N   TRP A 533     -10.902  68.032  18.354  1.00  0.90           N  
ATOM   8129  CA  TRP A 533     -10.232  66.736  18.281  1.00  0.90           C  
ATOM   8130  C   TRP A 533      -9.796  66.552  16.831  1.00  0.90           C  
ATOM   8131  O   TRP A 533     -10.538  66.947  15.934  1.00  0.90           O  
ATOM   8132  CB  TRP A 533     -11.167  65.580  18.616  1.00  0.90           C  
ATOM   8133  CG  TRP A 533     -11.727  65.518  20.013  1.00  0.90           C  
ATOM   8134  CD1 TRP A 533     -13.026  65.771  20.367  1.00  0.90           C  
ATOM   8135  CD2 TRP A 533     -11.040  65.233  21.252  1.00  0.90           C  
ATOM   8136  NE1 TRP A 533     -13.186  65.601  21.711  1.00  0.90           N  
ATOM   8137  CE2 TRP A 533     -11.997  65.287  22.266  1.00  0.90           C  
ATOM   8138  CE3 TRP A 533      -9.724  64.946  21.586  1.00  0.90           C  
ATOM   8139  CZ2 TRP A 533     -11.685  65.053  23.579  1.00  0.90           C  
ATOM   8140  CZ3 TRP A 533      -9.436  64.727  22.929  1.00  0.90           C  
ATOM   8141  CH2 TRP A 533     -10.410  64.778  23.880  1.00  0.90           C  
ATOM   8142  H   TRP A 533     -11.910  68.086  18.312  1.00  0.90           H  
ATOM   8143  HA  TRP A 533      -9.356  66.723  18.931  1.00  0.90           H  
ATOM   8144 1HB  TRP A 533     -12.005  65.586  17.927  1.00  0.90           H  
ATOM   8145 2HB  TRP A 533     -10.641  64.650  18.435  1.00  0.90           H  
ATOM   8146  HD1 TRP A 533     -13.824  66.031  19.683  1.00  0.90           H  
ATOM   8147  HE1 TRP A 533     -14.050  65.680  22.277  1.00  0.90           H  
ATOM   8148  HE3 TRP A 533      -8.943  64.899  20.824  1.00  0.90           H  
ATOM   8149  HZ2 TRP A 533     -12.426  65.091  24.366  1.00  0.90           H  
ATOM   8150  HZ3 TRP A 533      -8.423  64.511  23.213  1.00  0.90           H  
ATOM   8151  HH2 TRP A 533     -10.169  64.591  24.911  1.00  0.90           H  
ATOM   8152  N   ASN A 534      -8.642  65.945  16.566  1.00  0.94           N  
ATOM   8153  CA  ASN A 534      -8.264  65.714  15.163  1.00  0.94           C  
ATOM   8154  C   ASN A 534      -9.116  64.674  14.428  1.00  0.94           C  
ATOM   8155  O   ASN A 534      -9.273  64.737  13.206  1.00  0.94           O  
ATOM   8156  CB  ASN A 534      -6.796  65.409  15.056  1.00  0.94           C  
ATOM   8157  CG  ASN A 534      -6.017  66.661  15.220  1.00  0.94           C  
ATOM   8158  OD1 ASN A 534      -6.580  67.733  15.000  1.00  0.94           O  
ATOM   8159  ND2 ASN A 534      -4.771  66.578  15.563  1.00  0.94           N  
ATOM   8160  H   ASN A 534      -8.018  65.653  17.325  1.00  0.94           H  
ATOM   8161  HA  ASN A 534      -8.420  66.653  14.632  1.00  0.94           H  
ATOM   8162 1HB  ASN A 534      -6.512  64.697  15.840  1.00  0.94           H  
ATOM   8163 2HB  ASN A 534      -6.574  64.956  14.092  1.00  0.94           H  
ATOM   8164 1HD2 ASN A 534      -4.227  67.411  15.666  1.00  0.94           H  
ATOM   8165 2HD2 ASN A 534      -4.358  65.679  15.718  1.00  0.94           H  
ATOM   8166  N   THR A 535      -9.666  63.732  15.172  1.00  0.99           N  
ATOM   8167  CA  THR A 535     -10.519  62.685  14.630  1.00  0.99           C  
ATOM   8168  C   THR A 535     -11.519  62.273  15.692  1.00  0.99           C  
ATOM   8169  O   THR A 535     -11.277  62.435  16.884  1.00  0.99           O  
ATOM   8170  CB  THR A 535      -9.730  61.470  14.117  1.00  0.99           C  
ATOM   8171  OG1 THR A 535     -10.633  60.571  13.444  1.00  0.99           O  
ATOM   8172  CG2 THR A 535      -9.058  60.759  15.243  1.00  0.99           C  
ATOM   8173  H   THR A 535      -9.470  63.747  16.163  1.00  0.99           H  
ATOM   8174  HA  THR A 535     -11.074  63.089  13.784  1.00  0.99           H  
ATOM   8175  HB  THR A 535      -8.976  61.805  13.405  1.00  0.99           H  
ATOM   8176  HG1 THR A 535     -10.132  59.836  13.072  1.00  0.99           H  
ATOM   8177 1HG2 THR A 535      -8.503  59.904  14.864  1.00  0.99           H  
ATOM   8178 2HG2 THR A 535      -8.375  61.446  15.721  1.00  0.99           H  
ATOM   8179 3HG2 THR A 535      -9.789  60.422  15.954  1.00  0.99           H  
ATOM   8180  N   VAL A 536     -12.615  61.670  15.271  1.00  1.01           N  
ATOM   8181  CA  VAL A 536     -13.653  61.244  16.202  1.00  1.01           C  
ATOM   8182  C   VAL A 536     -13.116  60.267  17.240  1.00  1.01           C  
ATOM   8183  O   VAL A 536     -13.464  60.343  18.415  1.00  1.01           O  
ATOM   8184  CB  VAL A 536     -14.826  60.600  15.462  1.00  1.01           C  
ATOM   8185  CG1 VAL A 536     -15.788  60.003  16.477  1.00  1.01           C  
ATOM   8186  CG2 VAL A 536     -15.512  61.648  14.585  1.00  1.01           C  
ATOM   8187  H   VAL A 536     -12.734  61.527  14.277  1.00  1.01           H  
ATOM   8188  HA  VAL A 536     -14.025  62.129  16.722  1.00  1.01           H  
ATOM   8189  HB  VAL A 536     -14.458  59.783  14.837  1.00  1.01           H  
ATOM   8190 1HG1 VAL A 536     -16.618  59.531  15.956  1.00  1.01           H  
ATOM   8191 2HG1 VAL A 536     -15.264  59.256  17.078  1.00  1.01           H  
ATOM   8192 3HG1 VAL A 536     -16.161  60.791  17.122  1.00  1.01           H  
ATOM   8193 1HG2 VAL A 536     -16.345  61.190  14.052  1.00  1.01           H  
ATOM   8194 2HG2 VAL A 536     -15.881  62.456  15.196  1.00  1.01           H  
ATOM   8195 3HG2 VAL A 536     -14.795  62.043  13.865  1.00  1.01           H  
ATOM   8196  N   GLU A 537     -12.238  59.366  16.824  1.00  1.02           N  
ATOM   8197  CA  GLU A 537     -11.660  58.384  17.736  1.00  1.02           C  
ATOM   8198  C   GLU A 537     -10.871  59.030  18.888  1.00  1.02           C  
ATOM   8199  O   GLU A 537     -10.678  58.413  19.933  1.00  1.02           O  
ATOM   8200  CB  GLU A 537     -10.780  57.395  16.983  1.00  1.02           C  
ATOM   8201  CG  GLU A 537     -11.556  56.468  16.044  1.00  1.02           C  
ATOM   8202  CD  GLU A 537     -12.511  55.520  16.765  1.00  1.02           C  
ATOM   8203  OE1 GLU A 537     -12.086  54.797  17.649  1.00  1.02           O  
ATOM   8204  OE2 GLU A 537     -13.671  55.524  16.419  1.00  1.02           O  
ATOM   8205  H   GLU A 537     -11.972  59.359  15.849  1.00  1.02           H  
ATOM   8206  HA  GLU A 537     -12.480  57.823  18.179  1.00  1.02           H  
ATOM   8207 1HB  GLU A 537     -10.044  57.937  16.393  1.00  1.02           H  
ATOM   8208 2HB  GLU A 537     -10.236  56.775  17.698  1.00  1.02           H  
ATOM   8209 1HG  GLU A 537     -12.130  57.086  15.352  1.00  1.02           H  
ATOM   8210 2HG  GLU A 537     -10.844  55.885  15.460  1.00  1.02           H  
ATOM   8211  N   ASP A 538     -10.411  60.274  18.725  1.00  1.00           N  
ATOM   8212  CA  ASP A 538      -9.638  60.923  19.773  1.00  1.00           C  
ATOM   8213  C   ASP A 538     -10.556  61.431  20.872  1.00  1.00           C  
ATOM   8214  O   ASP A 538     -10.094  61.876  21.911  1.00  1.00           O  
ATOM   8215  CB  ASP A 538      -8.798  62.067  19.229  1.00  1.00           C  
ATOM   8216  CG  ASP A 538      -7.663  61.625  18.392  1.00  1.00           C  
ATOM   8217  OD1 ASP A 538      -7.197  60.527  18.537  1.00  1.00           O  
ATOM   8218  OD2 ASP A 538      -7.201  62.430  17.639  1.00  1.00           O  
ATOM   8219  H   ASP A 538     -10.626  60.804  17.886  1.00  1.00           H  
ATOM   8220  HA  ASP A 538      -8.962  60.188  20.209  1.00  1.00           H  
ATOM   8221 1HB  ASP A 538      -9.428  62.715  18.637  1.00  1.00           H  
ATOM   8222 2HB  ASP A 538      -8.411  62.654  20.058  1.00  1.00           H  
ATOM   8223  N   SER A 539     -11.866  61.356  20.654  1.00  0.98           N  
ATOM   8224  CA  SER A 539     -12.823  61.763  21.662  1.00  0.98           C  
ATOM   8225  C   SER A 539     -13.130  60.570  22.562  1.00  0.98           C  
ATOM   8226  O   SER A 539     -14.022  60.638  23.405  1.00  0.98           O  
ATOM   8227  CB  SER A 539     -14.101  62.298  21.043  1.00  0.98           C  
ATOM   8228  OG  SER A 539     -14.838  61.294  20.403  1.00  0.98           O  
ATOM   8229  H   SER A 539     -12.230  60.987  19.776  1.00  0.98           H  
ATOM   8230  HA  SER A 539     -12.378  62.538  22.279  1.00  0.98           H  
ATOM   8231 1HB  SER A 539     -14.707  62.776  21.814  1.00  0.98           H  
ATOM   8232 2HB  SER A 539     -13.841  63.055  20.317  1.00  0.98           H  
ATOM   8233  HG  SER A 539     -14.227  60.872  19.772  1.00  0.98           H  
ATOM   8234  N   ILE A 540     -12.467  59.440  22.312  1.00  0.96           N  
ATOM   8235  CA  ILE A 540     -12.734  58.240  23.065  1.00  0.96           C  
ATOM   8236  C   ILE A 540     -11.568  57.757  23.926  1.00  0.96           C  
ATOM   8237  O   ILE A 540     -10.429  57.653  23.469  1.00  0.96           O  
ATOM   8238  CB  ILE A 540     -13.121  57.117  22.100  1.00  0.96           C  
ATOM   8239  CG1 ILE A 540     -14.390  57.498  21.325  1.00  0.96           C  
ATOM   8240  CG2 ILE A 540     -13.317  55.879  22.861  1.00  0.96           C  
ATOM   8241  CD1 ILE A 540     -14.713  56.561  20.191  1.00  0.96           C  
ATOM   8242  H   ILE A 540     -11.758  59.390  21.579  1.00  0.96           H  
ATOM   8243  HA  ILE A 540     -13.578  58.427  23.725  1.00  0.96           H  
ATOM   8244  HB  ILE A 540     -12.330  56.971  21.363  1.00  0.96           H  
ATOM   8245 1HG1 ILE A 540     -15.226  57.513  22.005  1.00  0.96           H  
ATOM   8246 2HG1 ILE A 540     -14.266  58.495  20.903  1.00  0.96           H  
ATOM   8247 1HG2 ILE A 540     -13.591  55.094  22.177  1.00  0.96           H  
ATOM   8248 2HG2 ILE A 540     -12.408  55.599  23.374  1.00  0.96           H  
ATOM   8249 3HG2 ILE A 540     -14.103  56.065  23.583  1.00  0.96           H  
ATOM   8250 1HD1 ILE A 540     -15.619  56.901  19.692  1.00  0.96           H  
ATOM   8251 2HD1 ILE A 540     -13.891  56.547  19.477  1.00  0.96           H  
ATOM   8252 3HD1 ILE A 540     -14.865  55.559  20.580  1.00  0.96           H  
ATOM   8253  N   ILE A 541     -11.853  57.450  25.183  1.00  0.96           N  
ATOM   8254  CA  ILE A 541     -10.859  56.810  26.023  1.00  0.96           C  
ATOM   8255  C   ILE A 541     -11.208  55.348  26.078  1.00  0.96           C  
ATOM   8256  O   ILE A 541     -12.310  54.966  26.474  1.00  0.96           O  
ATOM   8257  CB  ILE A 541     -10.774  57.361  27.450  1.00  0.96           C  
ATOM   8258  CG1 ILE A 541     -10.345  58.784  27.453  1.00  0.96           C  
ATOM   8259  CG2 ILE A 541      -9.921  56.488  28.333  1.00  0.96           C  
ATOM   8260  CD1 ILE A 541     -10.355  59.410  28.816  1.00  0.96           C  
ATOM   8261  H   ILE A 541     -12.798  57.601  25.533  1.00  0.96           H  
ATOM   8262  HA  ILE A 541      -9.878  56.911  25.565  1.00  0.96           H  
ATOM   8263  HB  ILE A 541     -11.734  57.359  27.829  1.00  0.96           H  
ATOM   8264 1HG1 ILE A 541      -9.339  58.854  27.044  1.00  0.96           H  
ATOM   8265 2HG1 ILE A 541     -11.031  59.346  26.819  1.00  0.96           H  
ATOM   8266 1HG2 ILE A 541      -9.936  56.883  29.343  1.00  0.96           H  
ATOM   8267 2HG2 ILE A 541     -10.319  55.472  28.338  1.00  0.96           H  
ATOM   8268 3HG2 ILE A 541      -8.915  56.471  27.970  1.00  0.96           H  
ATOM   8269 1HD1 ILE A 541     -10.050  60.453  28.737  1.00  0.96           H  
ATOM   8270 2HD1 ILE A 541     -11.346  59.352  29.227  1.00  0.96           H  
ATOM   8271 3HD1 ILE A 541      -9.665  58.878  29.469  1.00  0.96           H  
ATOM   8272  N   ARG A 542     -10.291  54.538  25.615  1.00  0.97           N  
ATOM   8273  CA  ARG A 542     -10.521  53.120  25.569  1.00  0.97           C  
ATOM   8274  C   ARG A 542     -10.032  52.540  26.872  1.00  0.97           C  
ATOM   8275  O   ARG A 542      -9.017  53.001  27.402  1.00  0.97           O  
ATOM   8276  CB  ARG A 542      -9.773  52.531  24.389  1.00  0.97           C  
ATOM   8277  CG  ARG A 542     -10.248  53.054  23.023  1.00  0.97           C  
ATOM   8278  CD  ARG A 542      -9.428  52.506  21.907  1.00  0.97           C  
ATOM   8279  NE  ARG A 542      -9.826  53.039  20.599  1.00  0.97           N  
ATOM   8280  CZ  ARG A 542      -9.154  52.806  19.450  1.00  0.97           C  
ATOM   8281  NH1 ARG A 542      -8.066  52.064  19.472  1.00  0.97           N  
ATOM   8282  NH2 ARG A 542      -9.576  53.317  18.304  1.00  0.97           N  
ATOM   8283  H   ARG A 542      -9.412  54.916  25.289  1.00  0.97           H  
ATOM   8284  HA  ARG A 542     -11.587  52.920  25.465  1.00  0.97           H  
ATOM   8285 1HB  ARG A 542      -8.710  52.748  24.483  1.00  0.97           H  
ATOM   8286 2HB  ARG A 542      -9.890  51.445  24.393  1.00  0.97           H  
ATOM   8287 1HG  ARG A 542     -11.290  52.770  22.866  1.00  0.97           H  
ATOM   8288 2HG  ARG A 542     -10.164  54.145  23.004  1.00  0.97           H  
ATOM   8289 1HD  ARG A 542      -8.381  52.761  22.073  1.00  0.97           H  
ATOM   8290 2HD  ARG A 542      -9.535  51.422  21.878  1.00  0.97           H  
ATOM   8291  HE  ARG A 542     -10.656  53.622  20.550  1.00  0.97           H  
ATOM   8292 1HH1 ARG A 542      -7.739  51.673  20.344  1.00  0.97           H  
ATOM   8293 2HH1 ARG A 542      -7.559  51.886  18.616  1.00  0.97           H  
ATOM   8294 1HH2 ARG A 542     -10.433  53.892  18.262  1.00  0.97           H  
ATOM   8295 2HH2 ARG A 542      -9.069  53.138  17.454  1.00  0.97           H  
ATOM   8296  N   THR A 543     -10.703  51.512  27.370  1.00  0.97           N  
ATOM   8297  CA  THR A 543     -10.210  50.884  28.577  1.00  0.97           C  
ATOM   8298  C   THR A 543     -10.188  49.355  28.457  1.00  0.97           C  
ATOM   8299  O   THR A 543     -10.212  48.794  27.360  1.00  0.97           O  
ATOM   8300  CB  THR A 543     -10.992  51.393  29.835  1.00  0.97           C  
ATOM   8301  OG1 THR A 543     -10.344  50.926  31.050  1.00  0.97           O  
ATOM   8302  CG2 THR A 543     -12.396  50.951  29.821  1.00  0.97           C  
ATOM   8303  H   THR A 543     -11.576  51.194  26.937  1.00  0.97           H  
ATOM   8304  HA  THR A 543      -9.181  51.198  28.705  1.00  0.97           H  
ATOM   8305  HB  THR A 543     -10.984  52.486  29.836  1.00  0.97           H  
ATOM   8306  HG1 THR A 543      -9.676  51.580  31.304  1.00  0.97           H  
ATOM   8307 1HG2 THR A 543     -12.907  51.340  30.691  1.00  0.97           H  
ATOM   8308 2HG2 THR A 543     -12.867  51.337  28.927  1.00  0.97           H  
ATOM   8309 3HG2 THR A 543     -12.454  49.869  29.826  1.00  0.97           H  
ATOM   8310  N   GLY A 544      -9.979  48.686  29.584  1.00  0.96           N  
ATOM   8311  CA  GLY A 544      -9.869  47.226  29.650  1.00  0.96           C  
ATOM   8312  C   GLY A 544      -8.474  46.732  29.260  1.00  0.96           C  
ATOM   8313  O   GLY A 544      -7.780  46.099  30.054  1.00  0.96           O  
ATOM   8314  H   GLY A 544      -9.957  49.244  30.423  1.00  0.96           H  
ATOM   8315 1HA  GLY A 544     -10.084  46.897  30.665  1.00  0.96           H  
ATOM   8316 2HA  GLY A 544     -10.618  46.772  29.000  1.00  0.96           H  
ATOM   8317  N   PHE A 545      -8.074  47.028  28.031  1.00  0.93           N  
ATOM   8318  CA  PHE A 545      -6.766  46.630  27.525  1.00  0.93           C  
ATOM   8319  C   PHE A 545      -5.614  47.320  28.247  1.00  0.93           C  
ATOM   8320  O   PHE A 545      -5.543  48.546  28.343  1.00  0.93           O  
ATOM   8321  CB  PHE A 545      -6.665  46.915  26.031  1.00  0.93           C  
ATOM   8322  CG  PHE A 545      -5.341  46.519  25.433  1.00  0.93           C  
ATOM   8323  CD1 PHE A 545      -5.041  45.186  25.203  1.00  0.93           C  
ATOM   8324  CD2 PHE A 545      -4.399  47.480  25.086  1.00  0.93           C  
ATOM   8325  CE1 PHE A 545      -3.829  44.820  24.651  1.00  0.93           C  
ATOM   8326  CE2 PHE A 545      -3.193  47.113  24.529  1.00  0.93           C  
ATOM   8327  CZ  PHE A 545      -2.906  45.785  24.315  1.00  0.93           C  
ATOM   8328  H   PHE A 545      -8.726  47.554  27.450  1.00  0.93           H  
ATOM   8329  HA  PHE A 545      -6.661  45.555  27.674  1.00  0.93           H  
ATOM   8330 1HB  PHE A 545      -7.453  46.380  25.504  1.00  0.93           H  
ATOM   8331 2HB  PHE A 545      -6.817  47.979  25.855  1.00  0.93           H  
ATOM   8332  HD1 PHE A 545      -5.772  44.422  25.467  1.00  0.93           H  
ATOM   8333  HD2 PHE A 545      -4.621  48.535  25.257  1.00  0.93           H  
ATOM   8334  HE1 PHE A 545      -3.604  43.768  24.479  1.00  0.93           H  
ATOM   8335  HE2 PHE A 545      -2.465  47.874  24.258  1.00  0.93           H  
ATOM   8336  HZ  PHE A 545      -1.951  45.499  23.878  1.00  0.93           H  
ATOM   8337  N   GLN A 546      -4.656  46.521  28.689  1.00  0.90           N  
ATOM   8338  CA  GLN A 546      -3.510  47.040  29.417  1.00  0.90           C  
ATOM   8339  C   GLN A 546      -2.371  47.517  28.526  1.00  0.90           C  
ATOM   8340  O   GLN A 546      -1.384  46.808  28.321  1.00  0.90           O  
ATOM   8341  CB  GLN A 546      -2.986  46.003  30.409  1.00  0.90           C  
ATOM   8342  CG  GLN A 546      -3.922  45.706  31.557  1.00  0.90           C  
ATOM   8343  CD  GLN A 546      -3.416  44.558  32.433  1.00  0.90           C  
ATOM   8344  OE1 GLN A 546      -3.639  43.393  32.089  1.00  0.90           O  
ATOM   8345  NE2 GLN A 546      -2.732  44.851  33.540  1.00  0.90           N  
ATOM   8346  H   GLN A 546      -4.745  45.526  28.554  1.00  0.90           H  
ATOM   8347  HA  GLN A 546      -3.856  47.894  29.991  1.00  0.90           H  
ATOM   8348 1HB  GLN A 546      -2.768  45.075  29.889  1.00  0.90           H  
ATOM   8349 2HB  GLN A 546      -2.053  46.372  30.841  1.00  0.90           H  
ATOM   8350 1HG  GLN A 546      -3.985  46.604  32.172  1.00  0.90           H  
ATOM   8351 2HG  GLN A 546      -4.909  45.450  31.168  1.00  0.90           H  
ATOM   8352 1HE2 GLN A 546      -2.382  44.117  34.121  1.00  0.90           H  
ATOM   8353 2HE2 GLN A 546      -2.545  45.822  33.804  1.00  0.90           H  
ATOM   8354  N   GLY A 547      -2.511  48.727  28.005  1.00  0.88           N  
ATOM   8355  CA  GLY A 547      -1.488  49.271  27.114  1.00  0.88           C  
ATOM   8356  C   GLY A 547      -1.573  50.779  26.873  1.00  0.88           C  
ATOM   8357  O   GLY A 547      -2.225  51.521  27.611  1.00  0.88           O  
ATOM   8358  H   GLY A 547      -3.382  49.212  28.209  1.00  0.88           H  
ATOM   8359 1HA  GLY A 547      -0.508  49.036  27.530  1.00  0.88           H  
ATOM   8360 2HA  GLY A 547      -1.538  48.756  26.162  1.00  0.88           H  
ATOM   8361  N   GLU A 548      -0.820  51.241  25.876  1.00  0.85           N  
ATOM   8362  CA  GLU A 548      -0.718  52.670  25.568  1.00  0.85           C  
ATOM   8363  C   GLU A 548      -1.748  53.174  24.576  1.00  0.85           C  
ATOM   8364  O   GLU A 548      -2.004  52.542  23.547  1.00  0.85           O  
ATOM   8365  CB  GLU A 548       0.690  53.001  25.041  1.00  0.85           C  
ATOM   8366  CG  GLU A 548       0.957  54.498  24.692  1.00  0.85           C  
ATOM   8367  CD  GLU A 548       2.403  54.765  24.246  1.00  0.85           C  
ATOM   8368  OE1 GLU A 548       2.613  54.995  23.075  1.00  0.85           O  
ATOM   8369  OE2 GLU A 548       3.306  54.757  25.079  1.00  0.85           O  
ATOM   8370  H   GLU A 548      -0.306  50.582  25.308  1.00  0.85           H  
ATOM   8371  HA  GLU A 548      -0.877  53.221  26.491  1.00  0.85           H  
ATOM   8372 1HB  GLU A 548       1.430  52.683  25.769  1.00  0.85           H  
ATOM   8373 2HB  GLU A 548       0.870  52.428  24.134  1.00  0.85           H  
ATOM   8374 1HG  GLU A 548       0.295  54.783  23.875  1.00  0.85           H  
ATOM   8375 2HG  GLU A 548       0.714  55.133  25.536  1.00  0.85           H  
ATOM   8376  N   SER A 549      -2.306  54.338  24.887  1.00  0.83           N  
ATOM   8377  CA  SER A 549      -3.228  55.021  24.003  1.00  0.83           C  
ATOM   8378  C   SER A 549      -3.031  56.534  24.104  1.00  0.83           C  
ATOM   8379  O   SER A 549      -2.066  57.011  24.712  1.00  0.83           O  
ATOM   8380  CB  SER A 549      -4.664  54.644  24.314  1.00  0.83           C  
ATOM   8381  OG  SER A 549      -5.516  55.116  23.301  1.00  0.83           O  
ATOM   8382  H   SER A 549      -2.073  54.768  25.784  1.00  0.83           H  
ATOM   8383  HA  SER A 549      -3.011  54.720  22.977  1.00  0.83           H  
ATOM   8384 1HB  SER A 549      -4.750  53.561  24.400  1.00  0.83           H  
ATOM   8385 2HB  SER A 549      -4.942  55.068  25.257  1.00  0.83           H  
ATOM   8386  HG  SER A 549      -5.284  54.614  22.510  1.00  0.83           H  
ATOM   8387  N   GLY A 550      -3.924  57.286  23.476  1.00  0.82           N  
ATOM   8388  CA  GLY A 550      -3.787  58.735  23.480  1.00  0.82           C  
ATOM   8389  C   GLY A 550      -4.705  59.463  22.509  1.00  0.82           C  
ATOM   8390  O   GLY A 550      -5.359  58.853  21.663  1.00  0.82           O  
ATOM   8391  H   GLY A 550      -4.706  56.819  23.033  1.00  0.82           H  
ATOM   8392 1HA  GLY A 550      -3.977  59.100  24.488  1.00  0.82           H  
ATOM   8393 2HA  GLY A 550      -2.754  58.994  23.249  1.00  0.82           H  
ATOM   8394  N   HIS A 551      -4.743  60.785  22.676  1.00  0.80           N  
ATOM   8395  CA  HIS A 551      -5.572  61.712  21.909  1.00  0.80           C  
ATOM   8396  C   HIS A 551      -4.792  62.854  21.249  1.00  0.80           C  
ATOM   8397  O   HIS A 551      -3.898  63.429  21.877  1.00  0.80           O  
ATOM   8398  CB  HIS A 551      -6.552  62.374  22.865  1.00  0.80           C  
ATOM   8399  CG  HIS A 551      -7.512  61.488  23.538  1.00  0.80           C  
ATOM   8400  ND1 HIS A 551      -8.206  61.882  24.657  1.00  0.80           N  
ATOM   8401  CD2 HIS A 551      -7.957  60.253  23.236  1.00  0.80           C  
ATOM   8402  CE1 HIS A 551      -9.039  60.934  25.004  1.00  0.80           C  
ATOM   8403  NE2 HIS A 551      -8.898  59.927  24.154  1.00  0.80           N  
ATOM   8404  H   HIS A 551      -4.128  61.161  23.391  1.00  0.80           H  
ATOM   8405  HA  HIS A 551      -6.114  61.170  21.130  1.00  0.80           H  
ATOM   8406 1HB  HIS A 551      -6.015  62.936  23.615  1.00  0.80           H  
ATOM   8407 2HB  HIS A 551      -7.120  63.079  22.283  1.00  0.80           H  
ATOM   8408  HD2 HIS A 551      -7.652  59.633  22.397  1.00  0.80           H  
ATOM   8409  HE1 HIS A 551      -9.722  60.995  25.838  1.00  0.80           H  
ATOM   8410  HE2 HIS A 551      -9.408  59.040  24.124  1.00  0.80           H  
ATOM   8411  N   ASP A 552      -5.180  63.248  20.032  1.00  0.77           N  
ATOM   8412  CA  ASP A 552      -4.600  64.434  19.393  1.00  0.77           C  
ATOM   8413  C   ASP A 552      -5.590  65.617  19.336  1.00  0.77           C  
ATOM   8414  O   ASP A 552      -6.677  65.526  18.748  1.00  0.77           O  
ATOM   8415  CB  ASP A 552      -4.042  64.114  18.009  1.00  0.77           C  
ATOM   8416  CG  ASP A 552      -2.793  63.221  18.049  1.00  0.77           C  
ATOM   8417  OD1 ASP A 552      -2.235  63.098  19.107  1.00  0.77           O  
ATOM   8418  OD2 ASP A 552      -2.400  62.693  17.036  1.00  0.77           O  
ATOM   8419  H   ASP A 552      -5.894  62.722  19.528  1.00  0.77           H  
ATOM   8420  HA  ASP A 552      -3.754  64.761  19.995  1.00  0.77           H  
ATOM   8421 1HB  ASP A 552      -4.818  63.623  17.410  1.00  0.77           H  
ATOM   8422 2HB  ASP A 552      -3.777  65.037  17.523  1.00  0.77           H  
ATOM   8423  N   ILE A 553      -5.208  66.714  19.989  1.00  0.76           N  
ATOM   8424  CA  ILE A 553      -6.013  67.928  20.097  1.00  0.76           C  
ATOM   8425  C   ILE A 553      -5.415  69.118  19.334  1.00  0.76           C  
ATOM   8426  O   ILE A 553      -4.248  69.460  19.510  1.00  0.76           O  
ATOM   8427  CB  ILE A 553      -6.178  68.303  21.577  1.00  0.76           C  
ATOM   8428  CG1 ILE A 553      -6.936  67.209  22.316  1.00  0.76           C  
ATOM   8429  CG2 ILE A 553      -6.802  69.646  21.701  1.00  0.76           C  
ATOM   8430  CD1 ILE A 553      -6.952  67.391  23.827  1.00  0.76           C  
ATOM   8431  H   ILE A 553      -4.305  66.705  20.458  1.00  0.76           H  
ATOM   8432  HA  ILE A 553      -7.000  67.726  19.681  1.00  0.76           H  
ATOM   8433  HB  ILE A 553      -5.209  68.323  22.035  1.00  0.76           H  
ATOM   8434 1HG1 ILE A 553      -7.944  67.185  21.941  1.00  0.76           H  
ATOM   8435 2HG1 ILE A 553      -6.470  66.248  22.102  1.00  0.76           H  
ATOM   8436 1HG2 ILE A 553      -6.900  69.919  22.748  1.00  0.76           H  
ATOM   8437 2HG2 ILE A 553      -6.181  70.375  21.195  1.00  0.76           H  
ATOM   8438 3HG2 ILE A 553      -7.762  69.620  21.235  1.00  0.76           H  
ATOM   8439 1HD1 ILE A 553      -7.505  66.577  24.286  1.00  0.76           H  
ATOM   8440 2HD1 ILE A 553      -5.928  67.388  24.203  1.00  0.76           H  
ATOM   8441 3HD1 ILE A 553      -7.429  68.337  24.080  1.00  0.76           H  
ATOM   8442  N   LYS A 554      -6.207  69.746  18.475  1.00  0.76           N  
ATOM   8443  CA  LYS A 554      -5.723  70.894  17.705  1.00  0.76           C  
ATOM   8444  C   LYS A 554      -6.206  72.206  18.302  1.00  0.76           C  
ATOM   8445  O   LYS A 554      -7.397  72.382  18.570  1.00  0.76           O  
ATOM   8446  CB  LYS A 554      -6.136  70.783  16.241  1.00  0.76           C  
ATOM   8447  CG  LYS A 554      -5.655  71.924  15.350  1.00  0.76           C  
ATOM   8448  CD  LYS A 554      -6.104  71.715  13.899  1.00  0.76           C  
ATOM   8449  CE  LYS A 554      -5.289  70.630  13.211  1.00  0.76           C  
ATOM   8450  NZ  LYS A 554      -5.664  70.484  11.771  1.00  0.76           N  
ATOM   8451  H   LYS A 554      -7.172  69.440  18.370  1.00  0.76           H  
ATOM   8452  HA  LYS A 554      -4.633  70.904  17.741  1.00  0.76           H  
ATOM   8453 1HB  LYS A 554      -5.708  69.880  15.834  1.00  0.76           H  
ATOM   8454 2HB  LYS A 554      -7.223  70.703  16.164  1.00  0.76           H  
ATOM   8455 1HG  LYS A 554      -6.051  72.870  15.718  1.00  0.76           H  
ATOM   8456 2HG  LYS A 554      -4.564  71.967  15.386  1.00  0.76           H  
ATOM   8457 1HD  LYS A 554      -7.155  71.419  13.893  1.00  0.76           H  
ATOM   8458 2HD  LYS A 554      -6.004  72.633  13.337  1.00  0.76           H  
ATOM   8459 1HE  LYS A 554      -4.230  70.884  13.279  1.00  0.76           H  
ATOM   8460 2HE  LYS A 554      -5.453  69.683  13.716  1.00  0.76           H  
ATOM   8461 1HZ  LYS A 554      -5.102  69.758  11.352  1.00  0.76           H  
ATOM   8462 2HZ  LYS A 554      -6.641  70.237  11.701  1.00  0.76           H  
ATOM   8463 3HZ  LYS A 554      -5.501  71.356  11.290  1.00  0.76           H  
ATOM   8464  N   ILE A 555      -5.266  73.122  18.525  1.00  0.81           N  
ATOM   8465  CA  ILE A 555      -5.551  74.419  19.125  1.00  0.81           C  
ATOM   8466  C   ILE A 555      -5.169  75.557  18.158  1.00  0.81           C  
ATOM   8467  O   ILE A 555      -4.059  75.572  17.610  1.00  0.81           O  
ATOM   8468  CB  ILE A 555      -4.750  74.556  20.435  1.00  0.81           C  
ATOM   8469  CG1 ILE A 555      -5.105  73.392  21.410  1.00  0.81           C  
ATOM   8470  CG2 ILE A 555      -5.082  75.902  21.098  1.00  0.81           C  
ATOM   8471  CD1 ILE A 555      -4.104  73.203  22.539  1.00  0.81           C  
ATOM   8472  H   ILE A 555      -4.296  72.893  18.313  1.00  0.81           H  
ATOM   8473  HA  ILE A 555      -6.615  74.484  19.346  1.00  0.81           H  
ATOM   8474  HB  ILE A 555      -3.694  74.498  20.227  1.00  0.81           H  
ATOM   8475 1HG1 ILE A 555      -6.080  73.592  21.846  1.00  0.81           H  
ATOM   8476 2HG1 ILE A 555      -5.150  72.462  20.861  1.00  0.81           H  
ATOM   8477 1HG2 ILE A 555      -4.531  75.995  22.025  1.00  0.81           H  
ATOM   8478 2HG2 ILE A 555      -4.812  76.720  20.432  1.00  0.81           H  
ATOM   8479 3HG2 ILE A 555      -6.155  75.944  21.310  1.00  0.81           H  
ATOM   8480 1HD1 ILE A 555      -4.424  72.376  23.173  1.00  0.81           H  
ATOM   8481 2HD1 ILE A 555      -3.122  72.974  22.116  1.00  0.81           H  
ATOM   8482 3HD1 ILE A 555      -4.036  74.106  23.126  1.00  0.81           H  
ATOM   8483  N   THR A 556      -6.086  76.516  17.978  1.00  0.90           N  
ATOM   8484  CA  THR A 556      -5.902  77.686  17.101  1.00  0.90           C  
ATOM   8485  C   THR A 556      -6.469  78.928  17.749  1.00  0.90           C  
ATOM   8486  O   THR A 556      -7.383  78.841  18.565  1.00  0.90           O  
ATOM   8487  CB  THR A 556      -6.631  77.534  15.757  1.00  0.90           C  
ATOM   8488  OG1 THR A 556      -6.348  78.680  14.897  1.00  0.90           O  
ATOM   8489  CG2 THR A 556      -8.089  77.456  15.991  1.00  0.90           C  
ATOM   8490  H   THR A 556      -6.982  76.412  18.458  1.00  0.90           H  
ATOM   8491  HA  THR A 556      -4.856  77.824  16.889  1.00  0.90           H  
ATOM   8492  HB  THR A 556      -6.302  76.642  15.273  1.00  0.90           H  
ATOM   8493  HG1 THR A 556      -6.709  79.538  15.292  1.00  0.90           H  
ATOM   8494 1HG2 THR A 556      -8.611  77.347  15.043  1.00  0.90           H  
ATOM   8495 2HG2 THR A 556      -8.305  76.597  16.630  1.00  0.90           H  
ATOM   8496 3HG2 THR A 556      -8.415  78.374  16.484  1.00  0.90           H  
ATOM   8497  N   ALA A 557      -5.937  80.093  17.423  1.00  1.01           N  
ATOM   8498  CA  ALA A 557      -6.611  81.293  17.879  1.00  1.01           C  
ATOM   8499  C   ALA A 557      -7.495  81.733  16.757  1.00  1.01           C  
ATOM   8500  O   ALA A 557      -7.335  81.243  15.627  1.00  1.01           O  
ATOM   8501  CB  ALA A 557      -5.672  82.388  18.279  1.00  1.01           C  
ATOM   8502  H   ALA A 557      -5.128  80.170  16.800  1.00  1.01           H  
ATOM   8503  HA  ALA A 557      -7.236  81.053  18.726  1.00  1.01           H  
ATOM   8504 1HB  ALA A 557      -6.237  83.264  18.596  1.00  1.01           H  
ATOM   8505 2HB  ALA A 557      -5.049  82.061  19.100  1.00  1.01           H  
ATOM   8506 3HB  ALA A 557      -5.086  82.631  17.442  1.00  1.01           H  
ATOM   8507  N   GLU A 558      -8.448  82.597  17.083  1.00  1.12           N  
ATOM   8508  CA  GLU A 558      -9.316  83.203  16.092  1.00  1.12           C  
ATOM   8509  C   GLU A 558      -8.679  84.471  15.520  1.00  1.12           C  
ATOM   8510  O   GLU A 558      -8.600  84.652  14.306  1.00  1.12           O  
ATOM   8511  CB  GLU A 558     -10.660  83.556  16.730  1.00  1.12           C  
ATOM   8512  CG  GLU A 558     -11.467  82.360  17.220  1.00  1.12           C  
ATOM   8513  CD  GLU A 558     -12.797  82.752  17.847  1.00  1.12           C  
ATOM   8514  OE1 GLU A 558     -13.099  83.922  17.904  1.00  1.12           O  
ATOM   8515  OE2 GLU A 558     -13.484  81.874  18.297  1.00  1.12           O  
ATOM   8516  H   GLU A 558      -8.540  82.860  18.062  1.00  1.12           H  
ATOM   8517  HA  GLU A 558      -9.470  82.494  15.279  1.00  1.12           H  
ATOM   8518 1HB  GLU A 558     -10.490  84.212  17.586  1.00  1.12           H  
ATOM   8519 2HB  GLU A 558     -11.268  84.104  16.015  1.00  1.12           H  
ATOM   8520 1HG  GLU A 558     -11.656  81.697  16.377  1.00  1.12           H  
ATOM   8521 2HG  GLU A 558     -10.870  81.809  17.952  1.00  1.12           H  
ATOM   8522  N   ASN A 559      -8.214  85.352  16.407  1.00  1.19           N  
ATOM   8523  CA  ASN A 559      -7.617  86.629  16.017  1.00  1.19           C  
ATOM   8524  C   ASN A 559      -6.856  87.228  17.202  1.00  1.19           C  
ATOM   8525  O   ASN A 559      -7.493  87.698  18.147  1.00  1.19           O  
ATOM   8526  CB  ASN A 559      -8.681  87.591  15.500  1.00  1.19           C  
ATOM   8527  CG  ASN A 559      -8.115  88.883  14.931  1.00  1.19           C  
ATOM   8528  OD1 ASN A 559      -7.060  89.372  15.347  1.00  1.19           O  
ATOM   8529  ND2 ASN A 559      -8.816  89.445  13.973  1.00  1.19           N  
ATOM   8530  H   ASN A 559      -8.290  85.132  17.389  1.00  1.19           H  
ATOM   8531  HA  ASN A 559      -6.892  86.449  15.222  1.00  1.19           H  
ATOM   8532 1HB  ASN A 559      -9.268  87.106  14.720  1.00  1.19           H  
ATOM   8533 2HB  ASN A 559      -9.363  87.837  16.311  1.00  1.19           H  
ATOM   8534 1HD2 ASN A 559      -8.500  90.297  13.556  1.00  1.19           H  
ATOM   8535 2HD2 ASN A 559      -9.666  89.020  13.660  1.00  1.19           H  
ATOM   8536  N   THR A 560      -5.512  87.192  17.132  1.00  1.19           N  
ATOM   8537  CA  THR A 560      -4.553  87.598  18.185  1.00  1.19           C  
ATOM   8538  C   THR A 560      -3.756  86.378  18.647  1.00  1.19           C  
ATOM   8539  O   THR A 560      -4.362  85.391  19.032  1.00  1.19           O  
ATOM   8540  CB  THR A 560      -5.203  88.201  19.459  1.00  1.19           C  
ATOM   8541  OG1 THR A 560      -5.942  89.376  19.137  1.00  1.19           O  
ATOM   8542  CG2 THR A 560      -4.133  88.553  20.464  1.00  1.19           C  
ATOM   8543  H   THR A 560      -5.126  86.826  16.277  1.00  1.19           H  
ATOM   8544  HA  THR A 560      -3.896  88.355  17.775  1.00  1.19           H  
ATOM   8545  HB  THR A 560      -5.864  87.470  19.927  1.00  1.19           H  
ATOM   8546  HG1 THR A 560      -6.801  89.089  18.802  1.00  1.19           H  
ATOM   8547 1HG2 THR A 560      -4.597  88.968  21.357  1.00  1.19           H  
ATOM   8548 2HG2 THR A 560      -3.583  87.664  20.729  1.00  1.19           H  
ATOM   8549 3HG2 THR A 560      -3.455  89.284  20.032  1.00  1.19           H  
ATOM   8550  N   PRO A 561      -2.419  86.333  18.491  1.00  1.12           N  
ATOM   8551  CA  PRO A 561      -1.600  85.268  19.050  1.00  1.12           C  
ATOM   8552  C   PRO A 561      -1.818  85.207  20.549  1.00  1.12           C  
ATOM   8553  O   PRO A 561      -1.631  86.197  21.249  1.00  1.12           O  
ATOM   8554  CB  PRO A 561      -0.184  85.747  18.710  1.00  1.12           C  
ATOM   8555  CG  PRO A 561      -0.368  86.581  17.449  1.00  1.12           C  
ATOM   8556  CD  PRO A 561      -1.694  87.305  17.664  1.00  1.12           C  
ATOM   8557  HA  PRO A 561      -1.822  84.327  18.599  1.00  1.12           H  
ATOM   8558 1HB  PRO A 561       0.238  86.313  19.550  1.00  1.12           H  
ATOM   8559 2HB  PRO A 561       0.469  84.869  18.555  1.00  1.12           H  
ATOM   8560 1HG  PRO A 561       0.479  87.279  17.334  1.00  1.12           H  
ATOM   8561 2HG  PRO A 561      -0.372  85.938  16.564  1.00  1.12           H  
ATOM   8562 1HD  PRO A 561      -1.549  88.247  18.215  1.00  1.12           H  
ATOM   8563 2HD  PRO A 561      -2.183  87.450  16.690  1.00  1.12           H  
ATOM   8564  N   LEU A 562      -2.127  84.019  21.042  1.00  1.00           N  
ATOM   8565  CA  LEU A 562      -2.379  83.848  22.464  1.00  1.00           C  
ATOM   8566  C   LEU A 562      -1.577  82.673  23.016  1.00  1.00           C  
ATOM   8567  O   LEU A 562      -1.360  81.695  22.303  1.00  1.00           O  
ATOM   8568  CB  LEU A 562      -3.883  83.636  22.667  1.00  1.00           C  
ATOM   8569  CG  LEU A 562      -4.779  84.834  22.280  1.00  1.00           C  
ATOM   8570  CD1 LEU A 562      -6.247  84.418  22.201  1.00  1.00           C  
ATOM   8571  CD2 LEU A 562      -4.588  85.920  23.312  1.00  1.00           C  
ATOM   8572  H   LEU A 562      -2.271  83.242  20.399  1.00  1.00           H  
ATOM   8573  HA  LEU A 562      -2.088  84.765  22.957  1.00  1.00           H  
ATOM   8574 1HB  LEU A 562      -4.199  82.779  22.070  1.00  1.00           H  
ATOM   8575 2HB  LEU A 562      -4.052  83.422  23.701  1.00  1.00           H  
ATOM   8576  HG  LEU A 562      -4.498  85.196  21.333  1.00  1.00           H  
ATOM   8577 1HD1 LEU A 562      -6.856  85.276  21.920  1.00  1.00           H  
ATOM   8578 2HD1 LEU A 562      -6.370  83.631  21.450  1.00  1.00           H  
ATOM   8579 3HD1 LEU A 562      -6.576  84.059  23.148  1.00  1.00           H  
ATOM   8580 1HD2 LEU A 562      -5.201  86.781  23.049  1.00  1.00           H  
ATOM   8581 2HD2 LEU A 562      -4.883  85.543  24.292  1.00  1.00           H  
ATOM   8582 3HD2 LEU A 562      -3.537  86.214  23.333  1.00  1.00           H  
ATOM   8583  N   PRO A 563      -1.099  82.730  24.261  1.00  0.88           N  
ATOM   8584  CA  PRO A 563      -0.367  81.664  24.902  1.00  0.88           C  
ATOM   8585  C   PRO A 563      -1.247  80.488  25.266  1.00  0.88           C  
ATOM   8586  O   PRO A 563      -2.425  80.666  25.579  1.00  0.88           O  
ATOM   8587  CB  PRO A 563       0.181  82.335  26.159  1.00  0.88           C  
ATOM   8588  CG  PRO A 563      -0.802  83.444  26.456  1.00  0.88           C  
ATOM   8589  CD  PRO A 563      -1.289  83.926  25.094  1.00  0.88           C  
ATOM   8590  HA  PRO A 563       0.456  81.360  24.255  1.00  0.88           H  
ATOM   8591 1HB  PRO A 563       0.227  81.592  26.969  1.00  0.88           H  
ATOM   8592 2HB  PRO A 563       1.202  82.671  25.996  1.00  0.88           H  
ATOM   8593 1HG  PRO A 563      -1.606  83.048  27.081  1.00  0.88           H  
ATOM   8594 2HG  PRO A 563      -0.309  84.236  27.034  1.00  0.88           H  
ATOM   8595 1HD  PRO A 563      -2.343  84.197  25.161  1.00  0.88           H  
ATOM   8596 2HD  PRO A 563      -0.670  84.759  24.735  1.00  0.88           H  
ATOM   8597  N   ILE A 564      -0.638  79.312  25.323  1.00  0.79           N  
ATOM   8598  CA  ILE A 564      -1.276  78.122  25.871  1.00  0.79           C  
ATOM   8599  C   ILE A 564      -0.559  77.782  27.177  1.00  0.79           C  
ATOM   8600  O   ILE A 564       0.652  77.553  27.192  1.00  0.79           O  
ATOM   8601  CB  ILE A 564      -1.205  76.932  24.895  1.00  0.79           C  
ATOM   8602  CG1 ILE A 564      -1.894  77.284  23.586  1.00  0.79           C  
ATOM   8603  CG2 ILE A 564      -1.859  75.692  25.522  1.00  0.79           C  
ATOM   8604  CD1 ILE A 564      -1.663  76.267  22.518  1.00  0.79           C  
ATOM   8605  H   ILE A 564       0.311  79.251  24.960  1.00  0.79           H  
ATOM   8606  HA  ILE A 564      -2.320  78.334  26.088  1.00  0.79           H  
ATOM   8607  HB  ILE A 564      -0.163  76.715  24.669  1.00  0.79           H  
ATOM   8608 1HG1 ILE A 564      -2.965  77.372  23.765  1.00  0.79           H  
ATOM   8609 2HG1 ILE A 564      -1.520  78.248  23.228  1.00  0.79           H  
ATOM   8610 1HG2 ILE A 564      -1.798  74.856  24.829  1.00  0.79           H  
ATOM   8611 2HG2 ILE A 564      -1.344  75.434  26.443  1.00  0.79           H  
ATOM   8612 3HG2 ILE A 564      -2.909  75.907  25.743  1.00  0.79           H  
ATOM   8613 1HD1 ILE A 564      -2.179  76.568  21.622  1.00  0.79           H  
ATOM   8614 2HD1 ILE A 564      -0.604  76.188  22.319  1.00  0.79           H  
ATOM   8615 3HD1 ILE A 564      -2.036  75.308  22.843  1.00  0.79           H  
ATOM   8616  N   ALA A 565      -1.295  77.804  28.279  1.00  0.73           N  
ATOM   8617  CA  ALA A 565      -0.734  77.564  29.604  1.00  0.73           C  
ATOM   8618  C   ALA A 565      -0.557  76.075  29.859  1.00  0.73           C  
ATOM   8619  O   ALA A 565       0.358  75.657  30.576  1.00  0.73           O  
ATOM   8620  CB  ALA A 565      -1.629  78.180  30.660  1.00  0.73           C  
ATOM   8621  H   ALA A 565      -2.290  77.968  28.195  1.00  0.73           H  
ATOM   8622  HA  ALA A 565       0.248  78.036  29.648  1.00  0.73           H  
ATOM   8623 1HB  ALA A 565      -1.204  78.023  31.637  1.00  0.73           H  
ATOM   8624 2HB  ALA A 565      -1.734  79.252  30.475  1.00  0.73           H  
ATOM   8625 3HB  ALA A 565      -2.605  77.718  30.616  1.00  0.73           H  
ATOM   8626  N   GLY A 566      -1.450  75.276  29.280  1.00  0.70           N  
ATOM   8627  CA  GLY A 566      -1.376  73.832  29.474  1.00  0.70           C  
ATOM   8628  C   GLY A 566      -2.711  73.119  29.320  1.00  0.70           C  
ATOM   8629  O   GLY A 566      -3.687  73.690  28.836  1.00  0.70           O  
ATOM   8630  H   GLY A 566      -2.196  75.701  28.727  1.00  0.70           H  
ATOM   8631 1HA  GLY A 566      -0.672  73.413  28.756  1.00  0.70           H  
ATOM   8632 2HA  GLY A 566      -0.964  73.626  30.455  1.00  0.70           H  
ATOM   8633  N   VAL A 567      -2.738  71.850  29.715  1.00  0.69           N  
ATOM   8634  CA  VAL A 567      -3.935  71.029  29.567  1.00  0.69           C  
ATOM   8635  C   VAL A 567      -4.305  70.237  30.833  1.00  0.69           C  
ATOM   8636  O   VAL A 567      -3.430  69.740  31.541  1.00  0.69           O  
ATOM   8637  CB  VAL A 567      -3.718  70.052  28.391  1.00  0.69           C  
ATOM   8638  CG1 VAL A 567      -2.570  69.155  28.691  1.00  0.69           C  
ATOM   8639  CG2 VAL A 567      -4.935  69.223  28.152  1.00  0.69           C  
ATOM   8640  H   VAL A 567      -1.886  71.462  30.112  1.00  0.69           H  
ATOM   8641  HA  VAL A 567      -4.751  71.692  29.322  1.00  0.69           H  
ATOM   8642  HB  VAL A 567      -3.473  70.627  27.504  1.00  0.69           H  
ATOM   8643 1HG1 VAL A 567      -2.395  68.475  27.860  1.00  0.69           H  
ATOM   8644 2HG1 VAL A 567      -1.695  69.770  28.854  1.00  0.69           H  
ATOM   8645 3HG1 VAL A 567      -2.795  68.581  29.587  1.00  0.69           H  
ATOM   8646 1HG2 VAL A 567      -4.778  68.538  27.338  1.00  0.69           H  
ATOM   8647 2HG2 VAL A 567      -5.158  68.654  29.033  1.00  0.69           H  
ATOM   8648 3HG2 VAL A 567      -5.761  69.869  27.913  1.00  0.69           H  
ATOM   8649  N   LEU A 568      -5.611  70.128  31.101  1.00  0.70           N  
ATOM   8650  CA  LEU A 568      -6.149  69.341  32.211  1.00  0.70           C  
ATOM   8651  C   LEU A 568      -6.683  68.003  31.744  1.00  0.70           C  
ATOM   8652  O   LEU A 568      -7.687  67.923  31.030  1.00  0.70           O  
ATOM   8653  CB  LEU A 568      -7.244  70.103  32.946  1.00  0.70           C  
ATOM   8654  CG  LEU A 568      -6.798  71.357  33.606  1.00  0.70           C  
ATOM   8655  CD1 LEU A 568      -7.979  72.062  34.226  1.00  0.70           C  
ATOM   8656  CD2 LEU A 568      -5.810  71.003  34.640  1.00  0.70           C  
ATOM   8657  H   LEU A 568      -6.253  70.587  30.467  1.00  0.70           H  
ATOM   8658  HA  LEU A 568      -5.343  69.153  32.916  1.00  0.70           H  
ATOM   8659 1HB  LEU A 568      -8.018  70.367  32.233  1.00  0.70           H  
ATOM   8660 2HB  LEU A 568      -7.676  69.458  33.694  1.00  0.70           H  
ATOM   8661  HG  LEU A 568      -6.338  71.993  32.885  1.00  0.70           H  
ATOM   8662 1HD1 LEU A 568      -7.642  72.978  34.712  1.00  0.70           H  
ATOM   8663 2HD1 LEU A 568      -8.698  72.303  33.452  1.00  0.70           H  
ATOM   8664 3HD1 LEU A 568      -8.443  71.408  34.965  1.00  0.70           H  
ATOM   8665 1HD2 LEU A 568      -5.450  71.903  35.137  1.00  0.70           H  
ATOM   8666 2HD2 LEU A 568      -6.277  70.356  35.353  1.00  0.70           H  
ATOM   8667 3HD2 LEU A 568      -4.992  70.479  34.180  1.00  0.70           H  
ATOM   8668  N   LEU A 569      -5.987  66.952  32.148  1.00  0.71           N  
ATOM   8669  CA  LEU A 569      -6.259  65.601  31.722  1.00  0.71           C  
ATOM   8670  C   LEU A 569      -6.901  64.789  32.836  1.00  0.71           C  
ATOM   8671  O   LEU A 569      -6.541  64.963  33.996  1.00  0.71           O  
ATOM   8672  CB  LEU A 569      -4.925  64.963  31.371  1.00  0.71           C  
ATOM   8673  CG  LEU A 569      -4.147  65.710  30.369  1.00  0.71           C  
ATOM   8674  CD1 LEU A 569      -2.839  65.032  30.160  1.00  0.71           C  
ATOM   8675  CD2 LEU A 569      -4.956  65.794  29.172  1.00  0.71           C  
ATOM   8676  H   LEU A 569      -5.200  67.113  32.769  1.00  0.71           H  
ATOM   8677  HA  LEU A 569      -6.903  65.656  30.851  1.00  0.71           H  
ATOM   8678 1HB  LEU A 569      -4.322  64.912  32.275  1.00  0.71           H  
ATOM   8679 2HB  LEU A 569      -5.087  63.950  31.005  1.00  0.71           H  
ATOM   8680  HG  LEU A 569      -3.933  66.721  30.730  1.00  0.71           H  
ATOM   8681 1HD1 LEU A 569      -2.248  65.576  29.422  1.00  0.71           H  
ATOM   8682 2HD1 LEU A 569      -2.314  65.014  31.104  1.00  0.71           H  
ATOM   8683 3HD1 LEU A 569      -3.001  64.018  29.829  1.00  0.71           H  
ATOM   8684 1HD2 LEU A 569      -4.424  66.337  28.402  1.00  0.71           H  
ATOM   8685 2HD2 LEU A 569      -5.185  64.817  28.841  1.00  0.71           H  
ATOM   8686 3HD2 LEU A 569      -5.863  66.295  29.420  1.00  0.71           H  
ATOM   8687  N   PRO A 570      -7.797  63.853  32.536  1.00  0.73           N  
ATOM   8688  CA  PRO A 570      -8.359  62.946  33.503  1.00  0.73           C  
ATOM   8689  C   PRO A 570      -7.302  61.938  33.891  1.00  0.73           C  
ATOM   8690  O   PRO A 570      -6.483  61.551  33.053  1.00  0.73           O  
ATOM   8691  CB  PRO A 570      -9.480  62.269  32.714  1.00  0.73           C  
ATOM   8692  CG  PRO A 570      -8.989  62.320  31.277  1.00  0.73           C  
ATOM   8693  CD  PRO A 570      -8.269  63.650  31.160  1.00  0.73           C  
ATOM   8694  HA  PRO A 570      -8.733  63.501  34.378  1.00  0.73           H  
ATOM   8695 1HB  PRO A 570      -9.628  61.244  33.085  1.00  0.73           H  
ATOM   8696 2HB  PRO A 570     -10.426  62.811  32.871  1.00  0.73           H  
ATOM   8697 1HG  PRO A 570      -8.316  61.470  31.091  1.00  0.73           H  
ATOM   8698 2HG  PRO A 570      -9.800  62.214  30.577  1.00  0.73           H  
ATOM   8699 1HD  PRO A 570      -7.442  63.542  30.447  1.00  0.73           H  
ATOM   8700 2HD  PRO A 570      -8.980  64.448  30.879  1.00  0.73           H  
ATOM   8701  N   THR A 571      -7.378  61.427  35.102  1.00  0.76           N  
ATOM   8702  CA  THR A 571      -6.521  60.320  35.491  1.00  0.76           C  
ATOM   8703  C   THR A 571      -7.159  59.496  36.578  1.00  0.76           C  
ATOM   8704  O   THR A 571      -7.781  60.033  37.484  1.00  0.76           O  
ATOM   8705  CB  THR A 571      -5.156  60.831  35.970  1.00  0.76           C  
ATOM   8706  OG1 THR A 571      -4.310  59.719  36.318  1.00  0.76           O  
ATOM   8707  CG2 THR A 571      -5.333  61.737  37.177  1.00  0.76           C  
ATOM   8708  H   THR A 571      -8.032  61.833  35.770  1.00  0.76           H  
ATOM   8709  HA  THR A 571      -6.365  59.674  34.633  1.00  0.76           H  
ATOM   8710  HB  THR A 571      -4.684  61.393  35.171  1.00  0.76           H  
ATOM   8711  HG1 THR A 571      -4.494  58.950  35.726  1.00  0.76           H  
ATOM   8712 1HG2 THR A 571      -4.367  62.098  37.511  1.00  0.76           H  
ATOM   8713 2HG2 THR A 571      -5.955  62.582  36.898  1.00  0.76           H  
ATOM   8714 3HG2 THR A 571      -5.809  61.184  37.982  1.00  0.76           H  
ATOM   8715  N   ILE A 572      -6.956  58.197  36.518  1.00  0.78           N  
ATOM   8716  CA  ILE A 572      -7.417  57.280  37.542  1.00  0.78           C  
ATOM   8717  C   ILE A 572      -6.211  56.474  37.974  1.00  0.78           C  
ATOM   8718  O   ILE A 572      -5.980  55.407  37.408  1.00  0.78           O  
ATOM   8719  CB  ILE A 572      -8.531  56.351  37.018  1.00  0.78           C  
ATOM   8720  CG1 ILE A 572      -9.709  57.142  36.464  1.00  0.78           C  
ATOM   8721  CG2 ILE A 572      -8.995  55.451  38.122  1.00  0.78           C  
ATOM   8722  CD1 ILE A 572     -10.412  57.939  37.520  1.00  0.78           C  
ATOM   8723  H   ILE A 572      -6.394  57.834  35.751  1.00  0.78           H  
ATOM   8724  HA  ILE A 572      -7.823  57.838  38.380  1.00  0.78           H  
ATOM   8725  HB  ILE A 572      -8.143  55.747  36.204  1.00  0.78           H  
ATOM   8726 1HG1 ILE A 572      -9.353  57.817  35.690  1.00  0.78           H  
ATOM   8727 2HG1 ILE A 572     -10.433  56.459  36.021  1.00  0.78           H  
ATOM   8728 1HG2 ILE A 572      -9.773  54.797  37.742  1.00  0.78           H  
ATOM   8729 2HG2 ILE A 572      -8.157  54.859  38.493  1.00  0.78           H  
ATOM   8730 3HG2 ILE A 572      -9.399  56.054  38.937  1.00  0.78           H  
ATOM   8731 1HD1 ILE A 572     -11.230  58.484  37.095  1.00  0.78           H  
ATOM   8732 2HD1 ILE A 572     -10.801  57.269  38.288  1.00  0.78           H  
ATOM   8733 3HD1 ILE A 572      -9.734  58.638  37.976  1.00  0.78           H  
ATOM   8734  N   PRO A 573      -5.427  56.936  38.952  1.00  0.79           N  
ATOM   8735  CA  PRO A 573      -4.154  56.350  39.297  1.00  0.79           C  
ATOM   8736  C   PRO A 573      -4.305  54.865  39.531  1.00  0.79           C  
ATOM   8737  O   PRO A 573      -5.188  54.424  40.269  1.00  0.79           O  
ATOM   8738  CB  PRO A 573      -3.807  57.090  40.597  1.00  0.79           C  
ATOM   8739  CG  PRO A 573      -4.485  58.438  40.438  1.00  0.79           C  
ATOM   8740  CD  PRO A 573      -5.796  58.118  39.753  1.00  0.79           C  
ATOM   8741  HA  PRO A 573      -3.426  56.558  38.501  1.00  0.79           H  
ATOM   8742 1HB  PRO A 573      -4.163  56.521  41.466  1.00  0.79           H  
ATOM   8743 2HB  PRO A 573      -2.713  57.172  40.691  1.00  0.79           H  
ATOM   8744 1HG  PRO A 573      -4.621  58.923  41.415  1.00  0.79           H  
ATOM   8745 2HG  PRO A 573      -3.857  59.107  39.830  1.00  0.79           H  
ATOM   8746 1HD  PRO A 573      -6.582  57.869  40.480  1.00  0.79           H  
ATOM   8747 2HD  PRO A 573      -6.061  58.970  39.124  1.00  0.79           H  
ATOM   8748  N   GLY A 574      -3.417  54.102  38.910  1.00  0.80           N  
ATOM   8749  CA  GLY A 574      -3.415  52.644  39.018  1.00  0.80           C  
ATOM   8750  C   GLY A 574      -4.231  51.979  37.902  1.00  0.80           C  
ATOM   8751  O   GLY A 574      -4.115  50.765  37.676  1.00  0.80           O  
ATOM   8752  H   GLY A 574      -2.724  54.561  38.296  1.00  0.80           H  
ATOM   8753 1HA  GLY A 574      -2.386  52.288  38.973  1.00  0.80           H  
ATOM   8754 2HA  GLY A 574      -3.813  52.350  39.987  1.00  0.80           H  
ATOM   8755  N   LYS A 575      -5.047  52.771  37.199  1.00  0.79           N  
ATOM   8756  CA  LYS A 575      -5.832  52.250  36.090  1.00  0.79           C  
ATOM   8757  C   LYS A 575      -5.476  53.061  34.837  1.00  0.79           C  
ATOM   8758  O   LYS A 575      -5.001  52.497  33.854  1.00  0.79           O  
ATOM   8759  CB  LYS A 575      -7.333  52.318  36.379  1.00  0.79           C  
ATOM   8760  CG  LYS A 575      -7.812  51.463  37.560  1.00  0.79           C  
ATOM   8761  CD  LYS A 575      -9.349  51.518  37.720  1.00  0.79           C  
ATOM   8762  CE  LYS A 575      -9.818  50.805  38.990  1.00  0.79           C  
ATOM   8763  NZ  LYS A 575     -11.311  50.805  39.131  1.00  0.79           N  
ATOM   8764  H   LYS A 575      -5.126  53.759  37.437  1.00  0.79           H  
ATOM   8765  HA  LYS A 575      -5.562  51.212  35.911  1.00  0.79           H  
ATOM   8766 1HB  LYS A 575      -7.622  53.344  36.563  1.00  0.79           H  
ATOM   8767 2HB  LYS A 575      -7.873  51.971  35.505  1.00  0.79           H  
ATOM   8768 1HG  LYS A 575      -7.508  50.427  37.404  1.00  0.79           H  
ATOM   8769 2HG  LYS A 575      -7.348  51.825  38.477  1.00  0.79           H  
ATOM   8770 1HD  LYS A 575      -9.686  52.542  37.757  1.00  0.79           H  
ATOM   8771 2HD  LYS A 575      -9.822  51.037  36.864  1.00  0.79           H  
ATOM   8772 1HE  LYS A 575      -9.475  49.791  38.979  1.00  0.79           H  
ATOM   8773 2HE  LYS A 575      -9.386  51.312  39.852  1.00  0.79           H  
ATOM   8774 1HZ  LYS A 575     -11.568  50.332  39.980  1.00  0.79           H  
ATOM   8775 2HZ  LYS A 575     -11.683  51.755  39.159  1.00  0.79           H  
ATOM   8776 3HZ  LYS A 575     -11.746  50.334  38.349  1.00  0.79           H  
ATOM   8777  N   LEU A 576      -5.646  54.391  34.889  1.00  0.77           N  
ATOM   8778  CA  LEU A 576      -5.260  55.282  33.778  1.00  0.77           C  
ATOM   8779  C   LEU A 576      -4.268  56.319  34.271  1.00  0.77           C  
ATOM   8780  O   LEU A 576      -4.625  57.279  34.979  1.00  0.77           O  
ATOM   8781  CB  LEU A 576      -6.472  55.987  33.140  1.00  0.77           C  
ATOM   8782  CG  LEU A 576      -6.227  56.717  31.805  1.00  0.77           C  
ATOM   8783  CD1 LEU A 576      -7.555  56.875  31.072  1.00  0.77           C  
ATOM   8784  CD2 LEU A 576      -5.622  58.103  32.050  1.00  0.77           C  
ATOM   8785  H   LEU A 576      -6.019  54.791  35.737  1.00  0.77           H  
ATOM   8786  HA  LEU A 576      -4.770  54.690  33.008  1.00  0.77           H  
ATOM   8787 1HB  LEU A 576      -7.205  55.243  32.929  1.00  0.77           H  
ATOM   8788 2HB  LEU A 576      -6.891  56.697  33.850  1.00  0.77           H  
ATOM   8789  HG  LEU A 576      -5.553  56.127  31.199  1.00  0.77           H  
ATOM   8790 1HD1 LEU A 576      -7.386  57.384  30.121  1.00  0.77           H  
ATOM   8791 2HD1 LEU A 576      -7.988  55.892  30.884  1.00  0.77           H  
ATOM   8792 3HD1 LEU A 576      -8.242  57.466  31.679  1.00  0.77           H  
ATOM   8793 1HD2 LEU A 576      -5.462  58.605  31.098  1.00  0.77           H  
ATOM   8794 2HD2 LEU A 576      -6.306  58.691  32.643  1.00  0.77           H  
ATOM   8795 3HD2 LEU A 576      -4.672  58.007  32.571  1.00  0.77           H  
ATOM   8796  N   ASP A 577      -3.020  56.120  33.862  1.00  0.75           N  
ATOM   8797  CA  ASP A 577      -1.894  56.935  34.276  1.00  0.75           C  
ATOM   8798  C   ASP A 577      -1.393  57.821  33.121  1.00  0.75           C  
ATOM   8799  O   ASP A 577      -1.015  57.311  32.061  1.00  0.75           O  
ATOM   8800  CB  ASP A 577      -0.770  56.008  34.779  1.00  0.75           C  
ATOM   8801  CG  ASP A 577      -1.140  55.145  36.103  1.00  0.75           C  
ATOM   8802  OD1 ASP A 577      -1.860  55.623  36.960  1.00  0.75           O  
ATOM   8803  OD2 ASP A 577      -0.695  54.017  36.206  1.00  0.75           O  
ATOM   8804  H   ASP A 577      -2.843  55.330  33.239  1.00  0.75           H  
ATOM   8805  HA  ASP A 577      -2.212  57.582  35.095  1.00  0.75           H  
ATOM   8806 1HB  ASP A 577      -0.509  55.308  33.980  1.00  0.75           H  
ATOM   8807 2HB  ASP A 577       0.121  56.605  34.987  1.00  0.75           H  
ATOM   8808  N   VAL A 578      -1.420  59.148  33.284  1.00  0.73           N  
ATOM   8809  CA  VAL A 578      -0.959  60.019  32.189  1.00  0.73           C  
ATOM   8810  C   VAL A 578       0.512  59.759  31.916  1.00  0.73           C  
ATOM   8811  O   VAL A 578       1.319  59.709  32.846  1.00  0.73           O  
ATOM   8812  CB  VAL A 578      -1.159  61.519  32.523  1.00  0.73           C  
ATOM   8813  CG1 VAL A 578      -0.511  62.414  31.443  1.00  0.73           C  
ATOM   8814  CG2 VAL A 578      -2.670  61.822  32.621  1.00  0.73           C  
ATOM   8815  H   VAL A 578      -1.745  59.547  34.155  1.00  0.73           H  
ATOM   8816  HA  VAL A 578      -1.529  59.788  31.287  1.00  0.73           H  
ATOM   8817  HB  VAL A 578      -0.674  61.741  33.473  1.00  0.73           H  
ATOM   8818 1HG1 VAL A 578      -0.654  63.457  31.707  1.00  0.73           H  
ATOM   8819 2HG1 VAL A 578       0.556  62.211  31.384  1.00  0.73           H  
ATOM   8820 3HG1 VAL A 578      -0.971  62.216  30.472  1.00  0.73           H  
ATOM   8821 1HG2 VAL A 578      -2.820  62.870  32.868  1.00  0.73           H  
ATOM   8822 2HG2 VAL A 578      -3.147  61.607  31.663  1.00  0.73           H  
ATOM   8823 3HG2 VAL A 578      -3.118  61.201  33.393  1.00  0.73           H  
ATOM   8824  N   ASN A 579       0.861  59.558  30.652  1.00  0.70           N  
ATOM   8825  CA  ASN A 579       2.244  59.273  30.315  1.00  0.70           C  
ATOM   8826  C   ASN A 579       3.016  60.515  29.888  1.00  0.70           C  
ATOM   8827  O   ASN A 579       2.989  60.930  28.717  1.00  0.70           O  
ATOM   8828  CB  ASN A 579       2.347  58.198  29.267  1.00  0.70           C  
ATOM   8829  CG  ASN A 579       3.784  57.864  28.985  1.00  0.70           C  
ATOM   8830  OD1 ASN A 579       4.716  58.404  29.618  1.00  0.70           O  
ATOM   8831  ND2 ASN A 579       3.991  57.002  28.052  1.00  0.70           N  
ATOM   8832  H   ASN A 579       0.158  59.633  29.919  1.00  0.70           H  
ATOM   8833  HA  ASN A 579       2.735  58.893  31.212  1.00  0.70           H  
ATOM   8834 1HB  ASN A 579       1.825  57.295  29.606  1.00  0.70           H  
ATOM   8835 2HB  ASN A 579       1.867  58.530  28.347  1.00  0.70           H  
ATOM   8836 1HD2 ASN A 579       4.922  56.727  27.807  1.00  0.70           H  
ATOM   8837 2HD2 ASN A 579       3.206  56.599  27.575  1.00  0.70           H  
ATOM   8838  N   LYS A 580       3.735  61.082  30.846  1.00  0.69           N  
ATOM   8839  CA  LYS A 580       4.511  62.299  30.653  1.00  0.69           C  
ATOM   8840  C   LYS A 580       5.648  62.148  29.635  1.00  0.69           C  
ATOM   8841  O   LYS A 580       6.151  63.143  29.120  1.00  0.69           O  
ATOM   8842  CB  LYS A 580       5.087  62.759  31.990  1.00  0.69           C  
ATOM   8843  CG  LYS A 580       6.159  61.841  32.573  1.00  0.69           C  
ATOM   8844  CD  LYS A 580       6.641  62.340  33.932  1.00  0.69           C  
ATOM   8845  CE  LYS A 580       7.736  61.440  34.496  1.00  0.69           C  
ATOM   8846  NZ  LYS A 580       8.193  61.897  35.838  1.00  0.69           N  
ATOM   8847  H   LYS A 580       3.706  60.663  31.769  1.00  0.69           H  
ATOM   8848  HA  LYS A 580       3.837  63.076  30.286  1.00  0.69           H  
ATOM   8849 1HB  LYS A 580       5.520  63.753  31.874  1.00  0.69           H  
ATOM   8850 2HB  LYS A 580       4.281  62.838  32.721  1.00  0.69           H  
ATOM   8851 1HG  LYS A 580       5.755  60.832  32.682  1.00  0.69           H  
ATOM   8852 2HG  LYS A 580       7.012  61.801  31.898  1.00  0.69           H  
ATOM   8853 1HD  LYS A 580       7.029  63.354  33.828  1.00  0.69           H  
ATOM   8854 2HD  LYS A 580       5.804  62.362  34.631  1.00  0.69           H  
ATOM   8855 1HE  LYS A 580       7.354  60.424  34.579  1.00  0.69           H  
ATOM   8856 2HE  LYS A 580       8.586  61.445  33.812  1.00  0.69           H  
ATOM   8857 1HZ  LYS A 580       8.917  61.277  36.174  1.00  0.69           H  
ATOM   8858 2HZ  LYS A 580       8.560  62.835  35.768  1.00  0.69           H  
ATOM   8859 3HZ  LYS A 580       7.415  61.886  36.480  1.00  0.69           H  
ATOM   8860  N   SER A 581       6.083  60.905  29.363  1.00  0.67           N  
ATOM   8861  CA  SER A 581       7.192  60.694  28.438  1.00  0.67           C  
ATOM   8862  C   SER A 581       6.741  60.710  26.979  1.00  0.67           C  
ATOM   8863  O   SER A 581       7.575  60.711  26.069  1.00  0.67           O  
ATOM   8864  CB  SER A 581       7.940  59.404  28.762  1.00  0.67           C  
ATOM   8865  OG  SER A 581       7.173  58.258  28.507  1.00  0.67           O  
ATOM   8866  H   SER A 581       5.619  60.096  29.770  1.00  0.67           H  
ATOM   8867  HA  SER A 581       7.897  61.515  28.570  1.00  0.67           H  
ATOM   8868 1HB  SER A 581       8.858  59.365  28.178  1.00  0.67           H  
ATOM   8869 2HB  SER A 581       8.226  59.418  29.813  1.00  0.67           H  
ATOM   8870  HG  SER A 581       6.328  58.381  28.967  1.00  0.67           H  
ATOM   8871  N   LYS A 582       5.427  60.685  26.750  1.00  0.66           N  
ATOM   8872  CA  LYS A 582       4.904  60.729  25.394  1.00  0.66           C  
ATOM   8873  C   LYS A 582       4.105  62.011  25.177  1.00  0.66           C  
ATOM   8874  O   LYS A 582       4.124  62.568  24.077  1.00  0.66           O  
ATOM   8875  CB  LYS A 582       4.074  59.487  25.078  1.00  0.66           C  
ATOM   8876  CG  LYS A 582       4.854  58.175  25.055  1.00  0.66           C  
ATOM   8877  CD  LYS A 582       5.787  58.098  23.863  1.00  0.66           C  
ATOM   8878  CE  LYS A 582       6.537  56.750  23.796  1.00  0.66           C  
ATOM   8879  NZ  LYS A 582       5.626  55.574  23.508  1.00  0.66           N  
ATOM   8880  H   LYS A 582       4.774  60.680  27.528  1.00  0.66           H  
ATOM   8881  HA  LYS A 582       5.741  60.750  24.699  1.00  0.66           H  
ATOM   8882 1HB  LYS A 582       3.322  59.374  25.847  1.00  0.66           H  
ATOM   8883 2HB  LYS A 582       3.558  59.611  24.124  1.00  0.66           H  
ATOM   8884 1HG  LYS A 582       5.452  58.093  25.960  1.00  0.66           H  
ATOM   8885 2HG  LYS A 582       4.157  57.333  25.018  1.00  0.66           H  
ATOM   8886 1HD  LYS A 582       5.212  58.228  22.945  1.00  0.66           H  
ATOM   8887 2HD  LYS A 582       6.520  58.904  23.932  1.00  0.66           H  
ATOM   8888 1HE  LYS A 582       7.282  56.814  23.005  1.00  0.66           H  
ATOM   8889 2HE  LYS A 582       7.045  56.577  24.745  1.00  0.66           H  
ATOM   8890 1HZ  LYS A 582       6.171  54.732  23.460  1.00  0.66           H  
ATOM   8891 2HZ  LYS A 582       4.899  55.443  24.241  1.00  0.66           H  
ATOM   8892 3HZ  LYS A 582       5.155  55.713  22.622  1.00  0.66           H  
ATOM   8893  N   THR A 583       3.433  62.494  26.233  1.00  0.65           N  
ATOM   8894  CA  THR A 583       2.613  63.698  26.143  1.00  0.65           C  
ATOM   8895  C   THR A 583       3.493  64.873  25.708  1.00  0.65           C  
ATOM   8896  O   THR A 583       4.583  65.083  26.248  1.00  0.65           O  
ATOM   8897  CB  THR A 583       1.912  63.973  27.502  1.00  0.65           C  
ATOM   8898  OG1 THR A 583       1.087  62.821  27.843  1.00  0.65           O  
ATOM   8899  CG2 THR A 583       1.049  65.262  27.501  1.00  0.65           C  
ATOM   8900  H   THR A 583       3.450  61.997  27.121  1.00  0.65           H  
ATOM   8901  HA  THR A 583       1.850  63.538  25.386  1.00  0.65           H  
ATOM   8902  HB  THR A 583       2.679  64.080  28.268  1.00  0.65           H  
ATOM   8903  HG1 THR A 583       1.683  62.058  28.051  1.00  0.65           H  
ATOM   8904 1HG2 THR A 583       0.600  65.398  28.485  1.00  0.65           H  
ATOM   8905 2HG2 THR A 583       1.682  66.115  27.273  1.00  0.65           H  
ATOM   8906 3HG2 THR A 583       0.271  65.194  26.764  1.00  0.65           H  
ATOM   8907  N   HIS A 584       3.038  65.610  24.702  1.00  0.66           N  
ATOM   8908  CA  HIS A 584       3.825  66.726  24.177  1.00  0.66           C  
ATOM   8909  C   HIS A 584       2.978  67.726  23.421  1.00  0.66           C  
ATOM   8910  O   HIS A 584       1.829  67.451  23.074  1.00  0.66           O  
ATOM   8911  CB  HIS A 584       4.953  66.253  23.240  1.00  0.66           C  
ATOM   8912  CG  HIS A 584       4.521  65.597  21.947  1.00  0.66           C  
ATOM   8913  ND1 HIS A 584       4.218  64.256  21.849  1.00  0.66           N  
ATOM   8914  CD2 HIS A 584       4.355  66.114  20.702  1.00  0.66           C  
ATOM   8915  CE1 HIS A 584       3.892  63.969  20.595  1.00  0.66           C  
ATOM   8916  NE2 HIS A 584       3.968  65.080  19.878  1.00  0.66           N  
ATOM   8917  H   HIS A 584       2.115  65.390  24.330  1.00  0.66           H  
ATOM   8918  HA  HIS A 584       4.293  67.252  25.003  1.00  0.66           H  
ATOM   8919 1HB  HIS A 584       5.584  67.107  22.984  1.00  0.66           H  
ATOM   8920 2HB  HIS A 584       5.585  65.543  23.774  1.00  0.66           H  
ATOM   8921  HD1 HIS A 584       4.239  63.573  22.606  1.00  0.66           H  
ATOM   8922  HD2 HIS A 584       4.479  67.124  20.301  1.00  0.66           H  
ATOM   8923  HE1 HIS A 584       3.619  62.951  20.315  1.00  0.66           H  
ATOM   8924  N   ILE A 585       3.552  68.881  23.118  1.00  0.67           N  
ATOM   8925  CA  ILE A 585       2.813  69.843  22.322  1.00  0.67           C  
ATOM   8926  C   ILE A 585       3.702  70.275  21.168  1.00  0.67           C  
ATOM   8927  O   ILE A 585       4.909  70.436  21.341  1.00  0.67           O  
ATOM   8928  CB  ILE A 585       2.368  71.039  23.193  1.00  0.67           C  
ATOM   8929  CG1 ILE A 585       1.430  71.988  22.397  1.00  0.67           C  
ATOM   8930  CG2 ILE A 585       3.576  71.781  23.642  1.00  0.67           C  
ATOM   8931  CD1 ILE A 585       0.658  72.975  23.283  1.00  0.67           C  
ATOM   8932  H   ILE A 585       4.504  69.097  23.429  1.00  0.67           H  
ATOM   8933  HA  ILE A 585       1.931  69.370  21.908  1.00  0.67           H  
ATOM   8934  HB  ILE A 585       1.817  70.677  24.054  1.00  0.67           H  
ATOM   8935 1HG1 ILE A 585       2.024  72.559  21.682  1.00  0.67           H  
ATOM   8936 2HG1 ILE A 585       0.708  71.383  21.842  1.00  0.67           H  
ATOM   8937 1HG2 ILE A 585       3.288  72.612  24.246  1.00  0.67           H  
ATOM   8938 2HG2 ILE A 585       4.233  71.121  24.214  1.00  0.67           H  
ATOM   8939 3HG2 ILE A 585       4.089  72.138  22.760  1.00  0.67           H  
ATOM   8940 1HD1 ILE A 585       0.021  73.600  22.662  1.00  0.67           H  
ATOM   8941 2HD1 ILE A 585       0.041  72.421  23.989  1.00  0.67           H  
ATOM   8942 3HD1 ILE A 585       1.355  73.607  23.832  1.00  0.67           H  
ATOM   8943  N   SER A 586       3.122  70.434  19.989  1.00  0.68           N  
ATOM   8944  CA  SER A 586       3.905  70.831  18.834  1.00  0.68           C  
ATOM   8945  C   SER A 586       3.312  72.018  18.104  1.00  0.68           C  
ATOM   8946  O   SER A 586       2.155  71.986  17.697  1.00  0.68           O  
ATOM   8947  CB  SER A 586       4.042  69.662  17.877  1.00  0.68           C  
ATOM   8948  OG  SER A 586       4.715  70.055  16.721  1.00  0.68           O  
ATOM   8949  H   SER A 586       2.131  70.237  19.892  1.00  0.68           H  
ATOM   8950  HA  SER A 586       4.882  71.107  19.193  1.00  0.68           H  
ATOM   8951 1HB  SER A 586       4.601  68.865  18.368  1.00  0.68           H  
ATOM   8952 2HB  SER A 586       3.058  69.269  17.624  1.00  0.68           H  
ATOM   8953  HG  SER A 586       5.420  70.648  17.029  1.00  0.68           H  
ATOM   8954  N   VAL A 587       4.086  73.091  17.974  1.00  0.70           N  
ATOM   8955  CA  VAL A 587       3.547  74.290  17.333  1.00  0.70           C  
ATOM   8956  C   VAL A 587       4.391  74.656  16.140  1.00  0.70           C  
ATOM   8957  O   VAL A 587       5.618  74.673  16.218  1.00  0.70           O  
ATOM   8958  CB  VAL A 587       3.517  75.445  18.341  1.00  0.70           C  
ATOM   8959  CG1 VAL A 587       4.932  75.715  18.830  1.00  0.70           C  
ATOM   8960  CG2 VAL A 587       2.852  76.703  17.721  1.00  0.70           C  
ATOM   8961  H   VAL A 587       5.055  73.036  18.293  1.00  0.70           H  
ATOM   8962  HA  VAL A 587       2.537  74.093  16.986  1.00  0.70           H  
ATOM   8963  HB  VAL A 587       2.932  75.130  19.199  1.00  0.70           H  
ATOM   8964 1HG1 VAL A 587       4.925  76.508  19.577  1.00  0.70           H  
ATOM   8965 2HG1 VAL A 587       5.341  74.803  19.272  1.00  0.70           H  
ATOM   8966 3HG1 VAL A 587       5.553  76.018  17.987  1.00  0.70           H  
ATOM   8967 1HG2 VAL A 587       2.813  77.506  18.458  1.00  0.70           H  
ATOM   8968 2HG2 VAL A 587       3.420  77.035  16.865  1.00  0.70           H  
ATOM   8969 3HG2 VAL A 587       1.836  76.457  17.405  1.00  0.70           H  
ATOM   8970  N   ASN A 588       3.737  74.932  15.021  1.00  0.71           N  
ATOM   8971  CA  ASN A 588       4.444  75.264  13.777  1.00  0.71           C  
ATOM   8972  C   ASN A 588       5.486  74.186  13.428  1.00  0.71           C  
ATOM   8973  O   ASN A 588       6.560  74.484  12.899  1.00  0.71           O  
ATOM   8974  CB  ASN A 588       5.122  76.623  13.862  1.00  0.71           C  
ATOM   8975  CG  ASN A 588       4.161  77.757  13.967  1.00  0.71           C  
ATOM   8976  OD1 ASN A 588       3.137  77.780  13.275  1.00  0.71           O  
ATOM   8977  ND2 ASN A 588       4.474  78.705  14.816  1.00  0.71           N  
ATOM   8978  H   ASN A 588       2.712  74.907  15.051  1.00  0.71           H  
ATOM   8979  HA  ASN A 588       3.717  75.288  12.963  1.00  0.71           H  
ATOM   8980 1HB  ASN A 588       5.795  76.657  14.718  1.00  0.71           H  
ATOM   8981 2HB  ASN A 588       5.735  76.768  12.973  1.00  0.71           H  
ATOM   8982 1HD2 ASN A 588       3.876  79.499  14.935  1.00  0.71           H  
ATOM   8983 2HD2 ASN A 588       5.317  78.638  15.350  1.00  0.71           H  
ATOM   8984  N   GLY A 589       5.164  72.931  13.731  1.00  0.71           N  
ATOM   8985  CA  GLY A 589       6.039  71.795  13.458  1.00  0.71           C  
ATOM   8986  C   GLY A 589       7.154  71.580  14.502  1.00  0.71           C  
ATOM   8987  O   GLY A 589       7.930  70.630  14.386  1.00  0.71           O  
ATOM   8988  H   GLY A 589       4.270  72.761  14.168  1.00  0.71           H  
ATOM   8989 1HA  GLY A 589       5.431  70.891  13.399  1.00  0.71           H  
ATOM   8990 2HA  GLY A 589       6.491  71.926  12.476  1.00  0.71           H  
ATOM   8991  N   ARG A 590       7.252  72.446  15.517  1.00  0.71           N  
ATOM   8992  CA  ARG A 590       8.310  72.318  16.520  1.00  0.71           C  
ATOM   8993  C   ARG A 590       7.827  71.568  17.752  1.00  0.71           C  
ATOM   8994  O   ARG A 590       6.815  71.939  18.347  1.00  0.71           O  
ATOM   8995  CB  ARG A 590       8.809  73.691  16.944  1.00  0.71           C  
ATOM   8996  CG  ARG A 590       9.840  74.326  16.012  1.00  0.71           C  
ATOM   8997  CD  ARG A 590       9.239  74.802  14.710  1.00  0.71           C  
ATOM   8998  NE  ARG A 590      10.217  75.554  13.922  1.00  0.71           N  
ATOM   8999  CZ  ARG A 590      10.017  76.063  12.682  1.00  0.71           C  
ATOM   9000  NH1 ARG A 590       8.865  75.918  12.057  1.00  0.71           N  
ATOM   9001  NH2 ARG A 590      11.000  76.721  12.085  1.00  0.71           N  
ATOM   9002  H   ARG A 590       6.604  73.227  15.592  1.00  0.71           H  
ATOM   9003  HA  ARG A 590       9.141  71.768  16.079  1.00  0.71           H  
ATOM   9004 1HB  ARG A 590       7.970  74.376  17.019  1.00  0.71           H  
ATOM   9005 2HB  ARG A 590       9.258  73.617  17.935  1.00  0.71           H  
ATOM   9006 1HG  ARG A 590      10.298  75.180  16.509  1.00  0.71           H  
ATOM   9007 2HG  ARG A 590      10.607  73.589  15.778  1.00  0.71           H  
ATOM   9008 1HD  ARG A 590       8.917  73.948  14.120  1.00  0.71           H  
ATOM   9009 2HD  ARG A 590       8.379  75.448  14.907  1.00  0.71           H  
ATOM   9010  HE  ARG A 590      11.124  75.703  14.340  1.00  0.71           H  
ATOM   9011 1HH1 ARG A 590       8.078  75.409  12.494  1.00  0.71           H  
ATOM   9012 2HH1 ARG A 590       8.742  76.305  11.136  1.00  0.71           H  
ATOM   9013 1HH2 ARG A 590      11.888  76.840  12.554  1.00  0.71           H  
ATOM   9014 2HH2 ARG A 590      10.861  77.104  11.162  1.00  0.71           H  
ATOM   9015  N   LYS A 591       8.560  70.531  18.166  1.00  0.69           N  
ATOM   9016  CA  LYS A 591       8.154  69.740  19.335  1.00  0.69           C  
ATOM   9017  C   LYS A 591       8.654  70.306  20.654  1.00  0.69           C  
ATOM   9018  O   LYS A 591       9.855  70.513  20.843  1.00  0.69           O  
ATOM   9019  CB  LYS A 591       8.635  68.291  19.213  1.00  0.69           C  
ATOM   9020  CG  LYS A 591       8.202  67.375  20.363  1.00  0.69           C  
ATOM   9021  CD  LYS A 591       8.687  65.937  20.140  1.00  0.69           C  
ATOM   9022  CE  LYS A 591       8.319  65.030  21.311  1.00  0.69           C  
ATOM   9023  NZ  LYS A 591       8.813  63.633  21.116  1.00  0.69           N  
ATOM   9024  H   LYS A 591       9.390  70.271  17.651  1.00  0.69           H  
ATOM   9025  HA  LYS A 591       7.064  69.733  19.381  1.00  0.69           H  
ATOM   9026 1HB  LYS A 591       8.261  67.862  18.283  1.00  0.69           H  
ATOM   9027 2HB  LYS A 591       9.724  68.275  19.168  1.00  0.69           H  
ATOM   9028 1HG  LYS A 591       8.614  67.748  21.303  1.00  0.69           H  
ATOM   9029 2HG  LYS A 591       7.117  67.383  20.442  1.00  0.69           H  
ATOM   9030 1HD  LYS A 591       8.230  65.539  19.233  1.00  0.69           H  
ATOM   9031 2HD  LYS A 591       9.769  65.934  20.015  1.00  0.69           H  
ATOM   9032 1HE  LYS A 591       8.750  65.437  22.226  1.00  0.69           H  
ATOM   9033 2HE  LYS A 591       7.243  65.003  21.413  1.00  0.69           H  
ATOM   9034 1HZ  LYS A 591       8.543  63.068  21.914  1.00  0.69           H  
ATOM   9035 2HZ  LYS A 591       8.403  63.248  20.276  1.00  0.69           H  
ATOM   9036 3HZ  LYS A 591       9.819  63.635  21.029  1.00  0.69           H  
ATOM   9037  N   ILE A 592       7.716  70.533  21.562  1.00  0.68           N  
ATOM   9038  CA  ILE A 592       7.982  71.036  22.894  1.00  0.68           C  
ATOM   9039  C   ILE A 592       7.564  70.033  23.976  1.00  0.68           C  
ATOM   9040  O   ILE A 592       6.437  69.521  24.014  1.00  0.68           O  
ATOM   9041  CB  ILE A 592       7.295  72.400  23.087  1.00  0.68           C  
ATOM   9042  CG1 ILE A 592       7.886  73.410  22.098  1.00  0.68           C  
ATOM   9043  CG2 ILE A 592       7.405  72.888  24.543  1.00  0.68           C  
ATOM   9044  CD1 ILE A 592       7.134  74.687  22.044  1.00  0.68           C  
ATOM   9045  H   ILE A 592       6.743  70.368  21.321  1.00  0.68           H  
ATOM   9046  HA  ILE A 592       9.054  71.197  22.989  1.00  0.68           H  
ATOM   9047  HB  ILE A 592       6.268  72.302  22.830  1.00  0.68           H  
ATOM   9048 1HG1 ILE A 592       8.916  73.620  22.382  1.00  0.68           H  
ATOM   9049 2HG1 ILE A 592       7.880  72.985  21.094  1.00  0.68           H  
ATOM   9050 1HG2 ILE A 592       6.898  73.847  24.641  1.00  0.68           H  
ATOM   9051 2HG2 ILE A 592       6.933  72.162  25.198  1.00  0.68           H  
ATOM   9052 3HG2 ILE A 592       8.451  73.000  24.820  1.00  0.68           H  
ATOM   9053 1HD1 ILE A 592       7.598  75.359  21.324  1.00  0.68           H  
ATOM   9054 2HD1 ILE A 592       6.123  74.460  21.731  1.00  0.68           H  
ATOM   9055 3HD1 ILE A 592       7.124  75.162  23.032  1.00  0.68           H  
ATOM   9056  N   ARG A 593       8.501  69.737  24.865  1.00  0.67           N  
ATOM   9057  CA  ARG A 593       8.262  68.793  25.947  1.00  0.67           C  
ATOM   9058  C   ARG A 593       7.346  69.419  26.986  1.00  0.67           C  
ATOM   9059  O   ARG A 593       7.352  70.642  27.150  1.00  0.67           O  
ATOM   9060  CB  ARG A 593       9.580  68.385  26.574  1.00  0.67           C  
ATOM   9061  CG  ARG A 593      10.497  67.580  25.650  1.00  0.67           C  
ATOM   9062  CD  ARG A 593      11.797  67.235  26.302  1.00  0.67           C  
ATOM   9063  NE  ARG A 593      12.679  66.496  25.406  1.00  0.67           N  
ATOM   9064  CZ  ARG A 593      13.938  66.113  25.703  1.00  0.67           C  
ATOM   9065  NH1 ARG A 593      14.459  66.403  26.875  1.00  0.67           N  
ATOM   9066  NH2 ARG A 593      14.650  65.444  24.814  1.00  0.67           N  
ATOM   9067  H   ARG A 593       9.406  70.180  24.786  1.00  0.67           H  
ATOM   9068  HA  ARG A 593       7.775  67.905  25.540  1.00  0.67           H  
ATOM   9069 1HB  ARG A 593      10.122  69.275  26.883  1.00  0.67           H  
ATOM   9070 2HB  ARG A 593       9.388  67.788  27.467  1.00  0.67           H  
ATOM   9071 1HG  ARG A 593      10.000  66.651  25.368  1.00  0.67           H  
ATOM   9072 2HG  ARG A 593      10.708  68.163  24.752  1.00  0.67           H  
ATOM   9073 1HD  ARG A 593      12.307  68.151  26.603  1.00  0.67           H  
ATOM   9074 2HD  ARG A 593      11.612  66.619  27.180  1.00  0.67           H  
ATOM   9075  HE  ARG A 593      12.321  66.253  24.494  1.00  0.67           H  
ATOM   9076 1HH1 ARG A 593      13.919  66.914  27.555  1.00  0.67           H  
ATOM   9077 2HH1 ARG A 593      15.402  66.113  27.093  1.00  0.67           H  
ATOM   9078 1HH2 ARG A 593      14.252  65.220  23.911  1.00  0.67           H  
ATOM   9079 2HH2 ARG A 593      15.592  65.156  25.035  1.00  0.67           H  
ATOM   9080  N   MET A 594       6.575  68.590  27.690  1.00  0.67           N  
ATOM   9081  CA  MET A 594       5.666  69.086  28.720  1.00  0.67           C  
ATOM   9082  C   MET A 594       5.954  68.459  30.082  1.00  0.67           C  
ATOM   9083  O   MET A 594       6.494  67.356  30.172  1.00  0.67           O  
ATOM   9084  CB  MET A 594       4.220  68.788  28.316  1.00  0.67           C  
ATOM   9085  CG  MET A 594       3.759  69.451  27.019  1.00  0.67           C  
ATOM   9086  SD  MET A 594       2.075  69.044  26.601  1.00  0.67           S  
ATOM   9087  CE  MET A 594       1.210  70.186  27.615  1.00  0.67           C  
ATOM   9088  H   MET A 594       6.608  67.592  27.508  1.00  0.67           H  
ATOM   9089  HA  MET A 594       5.801  70.160  28.821  1.00  0.67           H  
ATOM   9090 1HB  MET A 594       4.092  67.708  28.204  1.00  0.67           H  
ATOM   9091 2HB  MET A 594       3.551  69.113  29.118  1.00  0.67           H  
ATOM   9092 1HG  MET A 594       3.800  70.512  27.138  1.00  0.67           H  
ATOM   9093 2HG  MET A 594       4.408  69.187  26.195  1.00  0.67           H  
ATOM   9094 1HE  MET A 594       0.144  70.057  27.481  1.00  0.67           H  
ATOM   9095 2HE  MET A 594       1.476  70.025  28.647  1.00  0.67           H  
ATOM   9096 3HE  MET A 594       1.487  71.177  27.320  1.00  0.67           H  
ATOM   9097  N   ARG A 595       5.602  69.174  31.141  1.00  0.70           N  
ATOM   9098  CA  ARG A 595       5.718  68.675  32.505  1.00  0.70           C  
ATOM   9099  C   ARG A 595       4.336  68.407  33.066  1.00  0.70           C  
ATOM   9100  O   ARG A 595       3.474  69.284  33.004  1.00  0.70           O  
ATOM   9101  CB  ARG A 595       6.418  69.691  33.396  1.00  0.70           C  
ATOM   9102  CG  ARG A 595       6.646  69.227  34.835  1.00  0.70           C  
ATOM   9103  CD  ARG A 595       7.417  70.223  35.634  1.00  0.70           C  
ATOM   9104  NE  ARG A 595       7.626  69.772  37.006  1.00  0.70           N  
ATOM   9105  CZ  ARG A 595       8.263  70.481  37.962  1.00  0.70           C  
ATOM   9106  NH1 ARG A 595       8.748  71.672  37.686  1.00  0.70           N  
ATOM   9107  NH2 ARG A 595       8.401  69.978  39.177  1.00  0.70           N  
ATOM   9108  H   ARG A 595       5.212  70.094  30.987  1.00  0.70           H  
ATOM   9109  HA  ARG A 595       6.285  67.744  32.501  1.00  0.70           H  
ATOM   9110 1HB  ARG A 595       7.380  69.954  32.970  1.00  0.70           H  
ATOM   9111 2HB  ARG A 595       5.821  70.603  33.434  1.00  0.70           H  
ATOM   9112 1HG  ARG A 595       5.680  69.070  35.323  1.00  0.70           H  
ATOM   9113 2HG  ARG A 595       7.200  68.288  34.827  1.00  0.70           H  
ATOM   9114 1HD  ARG A 595       8.393  70.382  35.175  1.00  0.70           H  
ATOM   9115 2HD  ARG A 595       6.873  71.166  35.664  1.00  0.70           H  
ATOM   9116  HE  ARG A 595       7.267  68.860  37.257  1.00  0.70           H  
ATOM   9117 1HH1 ARG A 595       8.643  72.058  36.759  1.00  0.70           H  
ATOM   9118 2HH1 ARG A 595       9.225  72.200  38.402  1.00  0.70           H  
ATOM   9119 1HH2 ARG A 595       8.030  69.062  39.390  1.00  0.70           H  
ATOM   9120 2HH2 ARG A 595       8.878  70.508  39.891  1.00  0.70           H  
ATOM   9121  N   CYS A 596       4.099  67.209  33.597  1.00  0.75           N  
ATOM   9122  CA  CYS A 596       2.786  66.889  34.132  1.00  0.75           C  
ATOM   9123  C   CYS A 596       2.813  66.662  35.641  1.00  0.75           C  
ATOM   9124  O   CYS A 596       3.764  66.087  36.165  1.00  0.75           O  
ATOM   9125  CB  CYS A 596       2.208  65.647  33.462  1.00  0.75           C  
ATOM   9126  SG  CYS A 596       1.955  65.808  31.671  1.00  0.75           S  
ATOM   9127  H   CYS A 596       4.835  66.507  33.621  1.00  0.75           H  
ATOM   9128  HA  CYS A 596       2.122  67.726  33.939  1.00  0.75           H  
ATOM   9129 1HB  CYS A 596       2.874  64.800  33.633  1.00  0.75           H  
ATOM   9130 2HB  CYS A 596       1.252  65.403  33.915  1.00  0.75           H  
ATOM   9131  N   ARG A 597       1.732  67.058  36.306  1.00  0.82           N  
ATOM   9132  CA  ARG A 597       1.578  66.768  37.727  1.00  0.82           C  
ATOM   9133  C   ARG A 597       0.111  66.623  38.112  1.00  0.82           C  
ATOM   9134  O   ARG A 597      -0.767  67.289  37.561  1.00  0.82           O  
ATOM   9135  CB  ARG A 597       2.184  67.884  38.559  1.00  0.82           C  
ATOM   9136  CG  ARG A 597       1.447  69.215  38.488  1.00  0.82           C  
ATOM   9137  CD  ARG A 597       2.150  70.269  39.279  1.00  0.82           C  
ATOM   9138  NE  ARG A 597       1.464  71.553  39.222  1.00  0.82           N  
ATOM   9139  CZ  ARG A 597       0.506  71.943  40.086  1.00  0.82           C  
ATOM   9140  NH1 ARG A 597       0.157  71.153  41.081  1.00  0.82           N  
ATOM   9141  NH2 ARG A 597      -0.080  73.118  39.939  1.00  0.82           N  
ATOM   9142  H   ARG A 597       1.022  67.591  35.801  1.00  0.82           H  
ATOM   9143  HA  ARG A 597       2.094  65.835  37.952  1.00  0.82           H  
ATOM   9144 1HB  ARG A 597       2.211  67.582  39.606  1.00  0.82           H  
ATOM   9145 2HB  ARG A 597       3.212  68.058  38.240  1.00  0.82           H  
ATOM   9146 1HG  ARG A 597       1.379  69.540  37.445  1.00  0.82           H  
ATOM   9147 2HG  ARG A 597       0.440  69.088  38.896  1.00  0.82           H  
ATOM   9148 1HD  ARG A 597       2.204  69.956  40.322  1.00  0.82           H  
ATOM   9149 2HD  ARG A 597       3.159  70.402  38.888  1.00  0.82           H  
ATOM   9150  HE  ARG A 597       1.708  72.185  38.471  1.00  0.82           H  
ATOM   9151 1HH1 ARG A 597       0.614  70.254  41.195  1.00  0.82           H  
ATOM   9152 2HH1 ARG A 597      -0.560  71.441  41.730  1.00  0.82           H  
ATOM   9153 1HH2 ARG A 597       0.191  73.725  39.178  1.00  0.82           H  
ATOM   9154 2HH2 ARG A 597      -0.794  73.412  40.589  1.00  0.82           H  
ATOM   9155  N   ALA A 598      -0.176  65.778  39.093  1.00  0.88           N  
ATOM   9156  CA  ALA A 598      -1.549  65.699  39.575  1.00  0.88           C  
ATOM   9157  C   ALA A 598      -1.902  67.027  40.214  1.00  0.88           C  
ATOM   9158  O   ALA A 598      -1.033  67.627  40.854  1.00  0.88           O  
ATOM   9159  CB  ALA A 598      -1.725  64.561  40.562  1.00  0.88           C  
ATOM   9160  H   ALA A 598       0.549  65.214  39.516  1.00  0.88           H  
ATOM   9161  HA  ALA A 598      -2.211  65.523  38.735  1.00  0.88           H  
ATOM   9162 1HB  ALA A 598      -2.764  64.534  40.895  1.00  0.88           H  
ATOM   9163 2HB  ALA A 598      -1.474  63.618  40.079  1.00  0.88           H  
ATOM   9164 3HB  ALA A 598      -1.072  64.716  41.418  1.00  0.88           H  
ATOM   9165  N   ILE A 599      -3.157  67.475  40.108  1.00  0.93           N  
ATOM   9166  CA  ILE A 599      -3.502  68.714  40.801  1.00  0.93           C  
ATOM   9167  C   ILE A 599      -4.590  68.539  41.858  1.00  0.93           C  
ATOM   9168  O   ILE A 599      -4.490  69.125  42.936  1.00  0.93           O  
ATOM   9169  CB  ILE A 599      -3.906  69.832  39.798  1.00  0.93           C  
ATOM   9170  CG1 ILE A 599      -5.170  69.483  38.959  1.00  0.93           C  
ATOM   9171  CG2 ILE A 599      -2.756  70.107  38.855  1.00  0.93           C  
ATOM   9172  CD1 ILE A 599      -5.689  70.631  38.180  1.00  0.93           C  
ATOM   9173  H   ILE A 599      -3.846  66.975  39.547  1.00  0.93           H  
ATOM   9174  HA  ILE A 599      -2.615  69.071  41.319  1.00  0.93           H  
ATOM   9175  HB  ILE A 599      -4.128  70.736  40.359  1.00  0.93           H  
ATOM   9176 1HG1 ILE A 599      -4.923  68.689  38.267  1.00  0.93           H  
ATOM   9177 2HG1 ILE A 599      -5.978  69.171  39.582  1.00  0.93           H  
ATOM   9178 1HG2 ILE A 599      -3.033  70.916  38.196  1.00  0.93           H  
ATOM   9179 2HG2 ILE A 599      -1.887  70.385  39.419  1.00  0.93           H  
ATOM   9180 3HG2 ILE A 599      -2.536  69.214  38.276  1.00  0.93           H  
ATOM   9181 1HD1 ILE A 599      -6.563  70.309  37.627  1.00  0.93           H  
ATOM   9182 2HD1 ILE A 599      -5.969  71.434  38.862  1.00  0.93           H  
ATOM   9183 3HD1 ILE A 599      -4.928  70.986  37.498  1.00  0.93           H  
ATOM   9184  N   ASP A 600      -5.610  67.742  41.564  1.00  0.95           N  
ATOM   9185  CA  ASP A 600      -6.711  67.515  42.501  1.00  0.95           C  
ATOM   9186  C   ASP A 600      -7.628  66.463  41.946  1.00  0.95           C  
ATOM   9187  O   ASP A 600      -7.570  66.165  40.753  1.00  0.95           O  
ATOM   9188  CB  ASP A 600      -7.521  68.797  42.789  1.00  0.95           C  
ATOM   9189  CG  ASP A 600      -8.367  68.726  44.113  1.00  0.95           C  
ATOM   9190  OD1 ASP A 600      -8.356  67.691  44.768  1.00  0.95           O  
ATOM   9191  OD2 ASP A 600      -9.012  69.700  44.434  1.00  0.95           O  
ATOM   9192  H   ASP A 600      -5.619  67.277  40.654  1.00  0.95           H  
ATOM   9193  HA  ASP A 600      -6.300  67.150  43.442  1.00  0.95           H  
ATOM   9194 1HB  ASP A 600      -6.867  69.660  42.852  1.00  0.95           H  
ATOM   9195 2HB  ASP A 600      -8.204  68.978  41.959  1.00  0.95           H  
ATOM   9196  N   GLY A 601      -8.505  65.939  42.786  1.00  0.93           N  
ATOM   9197  CA  GLY A 601      -9.543  65.061  42.282  1.00  0.93           C  
ATOM   9198  C   GLY A 601      -8.917  63.924  41.505  1.00  0.93           C  
ATOM   9199  O   GLY A 601      -8.121  63.140  42.023  1.00  0.93           O  
ATOM   9200  H   GLY A 601      -8.476  66.241  43.762  1.00  0.93           H  
ATOM   9201 1HA  GLY A 601     -10.126  64.668  43.115  1.00  0.93           H  
ATOM   9202 2HA  GLY A 601     -10.222  65.622  41.641  1.00  0.93           H  
ATOM   9203  N   ASP A 602      -9.324  63.847  40.252  1.00  0.87           N  
ATOM   9204  CA  ASP A 602      -8.885  62.849  39.300  1.00  0.87           C  
ATOM   9205  C   ASP A 602      -8.407  63.561  38.037  1.00  0.87           C  
ATOM   9206  O   ASP A 602      -8.664  63.122  36.909  1.00  0.87           O  
ATOM   9207  CB  ASP A 602     -10.020  61.854  39.079  1.00  0.87           C  
ATOM   9208  CG  ASP A 602     -11.281  62.456  38.548  1.00  0.87           C  
ATOM   9209  OD1 ASP A 602     -11.293  63.578  38.121  1.00  0.87           O  
ATOM   9210  OD2 ASP A 602     -12.290  61.811  38.676  1.00  0.87           O  
ATOM   9211  H   ASP A 602      -9.974  64.549  39.931  1.00  0.87           H  
ATOM   9212  HA  ASP A 602      -8.037  62.305  39.718  1.00  0.87           H  
ATOM   9213 1HB  ASP A 602      -9.706  61.094  38.384  1.00  0.87           H  
ATOM   9214 2HB  ASP A 602     -10.245  61.349  40.018  1.00  0.87           H  
ATOM   9215  N   VAL A 603      -7.755  64.716  38.260  1.00  0.80           N  
ATOM   9216  CA  VAL A 603      -7.208  65.563  37.203  1.00  0.80           C  
ATOM   9217  C   VAL A 603      -5.711  65.915  37.366  1.00  0.80           C  
ATOM   9218  O   VAL A 603      -5.237  66.279  38.461  1.00  0.80           O  
ATOM   9219  CB  VAL A 603      -8.034  66.861  37.079  1.00  0.80           C  
ATOM   9220  CG1 VAL A 603      -7.431  67.783  36.020  1.00  0.80           C  
ATOM   9221  CG2 VAL A 603      -9.473  66.509  36.687  1.00  0.80           C  
ATOM   9222  H   VAL A 603      -7.639  65.026  39.224  1.00  0.80           H  
ATOM   9223  HA  VAL A 603      -7.322  65.020  36.269  1.00  0.80           H  
ATOM   9224  HB  VAL A 603      -8.024  67.389  38.035  1.00  0.80           H  
ATOM   9225 1HG1 VAL A 603      -8.032  68.686  35.956  1.00  0.80           H  
ATOM   9226 2HG1 VAL A 603      -6.416  68.051  36.292  1.00  0.80           H  
ATOM   9227 3HG1 VAL A 603      -7.425  67.277  35.052  1.00  0.80           H  
ATOM   9228 1HG2 VAL A 603     -10.056  67.421  36.600  1.00  0.80           H  
ATOM   9229 2HG2 VAL A 603      -9.466  65.987  35.727  1.00  0.80           H  
ATOM   9230 3HG2 VAL A 603      -9.925  65.868  37.441  1.00  0.80           H  
ATOM   9231  N   THR A 604      -5.001  65.799  36.232  1.00  0.74           N  
ATOM   9232  CA  THR A 604      -3.580  66.105  36.027  1.00  0.74           C  
ATOM   9233  C   THR A 604      -3.375  67.301  35.110  1.00  0.74           C  
ATOM   9234  O   THR A 604      -4.030  67.420  34.078  1.00  0.74           O  
ATOM   9235  CB  THR A 604      -2.849  64.890  35.416  1.00  0.74           C  
ATOM   9236  OG1 THR A 604      -2.882  63.800  36.336  1.00  0.74           O  
ATOM   9237  CG2 THR A 604      -1.416  65.190  34.972  1.00  0.74           C  
ATOM   9238  H   THR A 604      -5.520  65.477  35.416  1.00  0.74           H  
ATOM   9239  HA  THR A 604      -3.137  66.357  36.979  1.00  0.74           H  
ATOM   9240  HB  THR A 604      -3.411  64.588  34.534  1.00  0.74           H  
ATOM   9241  HG1 THR A 604      -2.619  62.995  35.883  1.00  0.74           H  
ATOM   9242 1HG2 THR A 604      -0.983  64.300  34.520  1.00  0.74           H  
ATOM   9243 2HG2 THR A 604      -1.418  65.995  34.238  1.00  0.74           H  
ATOM   9244 3HG2 THR A 604      -0.825  65.479  35.811  1.00  0.74           H  
ATOM   9245  N   PHE A 605      -2.487  68.203  35.494  1.00  0.70           N  
ATOM   9246  CA  PHE A 605      -2.191  69.351  34.654  1.00  0.70           C  
ATOM   9247  C   PHE A 605      -0.850  69.218  33.979  1.00  0.70           C  
ATOM   9248  O   PHE A 605       0.159  68.929  34.629  1.00  0.70           O  
ATOM   9249  CB  PHE A 605      -2.238  70.650  35.440  1.00  0.70           C  
ATOM   9250  CG  PHE A 605      -1.892  71.904  34.648  1.00  0.70           C  
ATOM   9251  CD1 PHE A 605      -2.685  72.365  33.593  1.00  0.70           C  
ATOM   9252  CD2 PHE A 605      -0.783  72.649  34.993  1.00  0.70           C  
ATOM   9253  CE1 PHE A 605      -2.367  73.512  32.923  1.00  0.70           C  
ATOM   9254  CE2 PHE A 605      -0.472  73.805  34.317  1.00  0.70           C  
ATOM   9255  CZ  PHE A 605      -1.268  74.235  33.280  1.00  0.70           C  
ATOM   9256  H   PHE A 605      -1.969  68.048  36.358  1.00  0.70           H  
ATOM   9257  HA  PHE A 605      -2.944  69.409  33.876  1.00  0.70           H  
ATOM   9258 1HB  PHE A 605      -3.219  70.778  35.859  1.00  0.70           H  
ATOM   9259 2HB  PHE A 605      -1.535  70.579  36.267  1.00  0.70           H  
ATOM   9260  HD1 PHE A 605      -3.553  71.816  33.287  1.00  0.70           H  
ATOM   9261  HD2 PHE A 605      -0.155  72.315  35.815  1.00  0.70           H  
ATOM   9262  HE1 PHE A 605      -2.997  73.848  32.103  1.00  0.70           H  
ATOM   9263  HE2 PHE A 605       0.406  74.378  34.603  1.00  0.70           H  
ATOM   9264  HZ  PHE A 605      -1.021  75.147  32.742  1.00  0.70           H  
ATOM   9265  N   CYS A 606      -0.842  69.402  32.664  1.00  0.67           N  
ATOM   9266  CA  CYS A 606       0.395  69.347  31.918  1.00  0.67           C  
ATOM   9267  C   CYS A 606       0.706  70.701  31.299  1.00  0.67           C  
ATOM   9268  O   CYS A 606      -0.156  71.328  30.685  1.00  0.67           O  
ATOM   9269  CB  CYS A 606       0.330  68.264  30.851  1.00  0.67           C  
ATOM   9270  SG  CYS A 606       0.087  66.595  31.491  1.00  0.67           S  
ATOM   9271  H   CYS A 606      -1.721  69.594  32.188  1.00  0.67           H  
ATOM   9272  HA  CYS A 606       1.188  69.107  32.594  1.00  0.67           H  
ATOM   9273 1HB  CYS A 606      -0.448  68.466  30.176  1.00  0.67           H  
ATOM   9274 2HB  CYS A 606       1.257  68.267  30.287  1.00  0.67           H  
ATOM   9275  N   ARG A 607       1.957  71.130  31.415  1.00  0.66           N  
ATOM   9276  CA  ARG A 607       2.377  72.428  30.883  1.00  0.66           C  
ATOM   9277  C   ARG A 607       3.647  72.344  30.034  1.00  0.66           C  
ATOM   9278  O   ARG A 607       4.577  71.631  30.397  1.00  0.66           O  
ATOM   9279  CB  ARG A 607       2.600  73.401  32.043  1.00  0.66           C  
ATOM   9280  CG  ARG A 607       3.298  74.724  31.678  1.00  0.66           C  
ATOM   9281  CD  ARG A 607       3.279  75.721  32.761  1.00  0.66           C  
ATOM   9282  NE  ARG A 607       1.963  76.321  32.918  1.00  0.66           N  
ATOM   9283  CZ  ARG A 607       1.579  77.039  33.999  1.00  0.66           C  
ATOM   9284  NH1 ARG A 607       2.416  77.205  35.004  1.00  0.66           N  
ATOM   9285  NH2 ARG A 607       0.377  77.581  34.065  1.00  0.66           N  
ATOM   9286  H   ARG A 607       2.615  70.547  31.936  1.00  0.66           H  
ATOM   9287  HA  ARG A 607       1.546  72.820  30.321  1.00  0.66           H  
ATOM   9288 1HB  ARG A 607       1.639  73.662  32.460  1.00  0.66           H  
ATOM   9289 2HB  ARG A 607       3.176  72.910  32.826  1.00  0.66           H  
ATOM   9290 1HG  ARG A 607       4.332  74.524  31.429  1.00  0.66           H  
ATOM   9291 2HG  ARG A 607       2.816  75.186  30.847  1.00  0.66           H  
ATOM   9292 1HD  ARG A 607       3.554  75.248  33.700  1.00  0.66           H  
ATOM   9293 2HD  ARG A 607       3.989  76.513  32.529  1.00  0.66           H  
ATOM   9294  HE  ARG A 607       1.298  76.200  32.130  1.00  0.66           H  
ATOM   9295 1HH1 ARG A 607       3.340  76.798  34.964  1.00  0.66           H  
ATOM   9296 2HH1 ARG A 607       2.136  77.741  35.813  1.00  0.66           H  
ATOM   9297 1HH2 ARG A 607      -0.273  77.482  33.299  1.00  0.66           H  
ATOM   9298 2HH2 ARG A 607       0.111  78.112  34.878  1.00  0.66           H  
ATOM   9299  N   PRO A 608       3.731  73.039  28.885  1.00  0.67           N  
ATOM   9300  CA  PRO A 608       4.915  73.109  28.046  1.00  0.67           C  
ATOM   9301  C   PRO A 608       6.114  73.647  28.812  1.00  0.67           C  
ATOM   9302  O   PRO A 608       5.986  74.587  29.595  1.00  0.67           O  
ATOM   9303  CB  PRO A 608       4.468  74.072  26.947  1.00  0.67           C  
ATOM   9304  CG  PRO A 608       2.957  73.956  26.901  1.00  0.67           C  
ATOM   9305  CD  PRO A 608       2.546  73.765  28.308  1.00  0.67           C  
ATOM   9306  HA  PRO A 608       5.153  72.127  27.626  1.00  0.67           H  
ATOM   9307 1HB  PRO A 608       4.806  75.092  27.178  1.00  0.67           H  
ATOM   9308 2HB  PRO A 608       4.933  73.796  25.994  1.00  0.67           H  
ATOM   9309 1HG  PRO A 608       2.515  74.864  26.449  1.00  0.67           H  
ATOM   9310 2HG  PRO A 608       2.648  73.117  26.286  1.00  0.67           H  
ATOM   9311 1HD  PRO A 608       2.376  74.736  28.773  1.00  0.67           H  
ATOM   9312 2HD  PRO A 608       1.651  73.163  28.283  1.00  0.67           H  
ATOM   9313  N   LYS A 609       7.301  73.123  28.506  1.00  0.69           N  
ATOM   9314  CA  LYS A 609       8.547  73.574  29.135  1.00  0.69           C  
ATOM   9315  C   LYS A 609       9.138  74.798  28.428  1.00  0.69           C  
ATOM   9316  O   LYS A 609      10.192  75.309  28.810  1.00  0.69           O  
ATOM   9317  CB  LYS A 609       9.569  72.440  29.206  1.00  0.69           C  
ATOM   9318  CG  LYS A 609       9.158  71.284  30.147  1.00  0.69           C  
ATOM   9319  CD  LYS A 609      10.258  70.223  30.258  1.00  0.69           C  
ATOM   9320  CE  LYS A 609       9.863  69.097  31.221  1.00  0.69           C  
ATOM   9321  NZ  LYS A 609      10.946  68.072  31.367  1.00  0.69           N  
ATOM   9322  H   LYS A 609       7.333  72.330  27.869  1.00  0.69           H  
ATOM   9323  HA  LYS A 609       8.318  73.872  30.160  1.00  0.69           H  
ATOM   9324 1HB  LYS A 609       9.708  72.019  28.208  1.00  0.69           H  
ATOM   9325 2HB  LYS A 609      10.528  72.830  29.540  1.00  0.69           H  
ATOM   9326 1HG  LYS A 609       8.937  71.680  31.138  1.00  0.69           H  
ATOM   9327 2HG  LYS A 609       8.254  70.815  29.757  1.00  0.69           H  
ATOM   9328 1HD  LYS A 609      10.443  69.794  29.277  1.00  0.69           H  
ATOM   9329 2HD  LYS A 609      11.177  70.686  30.612  1.00  0.69           H  
ATOM   9330 1HE  LYS A 609       9.651  69.522  32.199  1.00  0.69           H  
ATOM   9331 2HE  LYS A 609       8.962  68.607  30.845  1.00  0.69           H  
ATOM   9332 1HZ  LYS A 609      10.642  67.351  32.007  1.00  0.69           H  
ATOM   9333 2HZ  LYS A 609      11.145  67.657  30.470  1.00  0.69           H  
ATOM   9334 3HZ  LYS A 609      11.781  68.512  31.728  1.00  0.69           H  
ATOM   9335  N   SER A 610       8.432  75.261  27.410  1.00  0.71           N  
ATOM   9336  CA  SER A 610       8.760  76.448  26.639  1.00  0.71           C  
ATOM   9337  C   SER A 610       7.403  77.011  26.210  1.00  0.71           C  
ATOM   9338  O   SER A 610       6.579  76.241  25.726  1.00  0.71           O  
ATOM   9339  CB  SER A 610       9.608  76.104  25.430  1.00  0.71           C  
ATOM   9340  OG  SER A 610       9.887  77.245  24.663  1.00  0.71           O  
ATOM   9341  H   SER A 610       7.593  74.753  27.179  1.00  0.71           H  
ATOM   9342  HA  SER A 610       9.318  77.129  27.266  1.00  0.71           H  
ATOM   9343 1HB  SER A 610      10.539  75.644  25.759  1.00  0.71           H  
ATOM   9344 2HB  SER A 610       9.084  75.379  24.818  1.00  0.71           H  
ATOM   9345  HG  SER A 610       9.023  77.611  24.408  1.00  0.71           H  
ATOM   9346  N   PRO A 611       7.140  78.323  26.348  1.00  0.74           N  
ATOM   9347  CA  PRO A 611       5.887  78.953  25.985  1.00  0.74           C  
ATOM   9348  C   PRO A 611       5.472  78.665  24.563  1.00  0.74           C  
ATOM   9349  O   PRO A 611       6.292  78.673  23.640  1.00  0.74           O  
ATOM   9350  CB  PRO A 611       6.191  80.443  26.172  1.00  0.74           C  
ATOM   9351  CG  PRO A 611       7.262  80.482  27.229  1.00  0.74           C  
ATOM   9352  CD  PRO A 611       8.122  79.256  26.961  1.00  0.74           C  
ATOM   9353  HA  PRO A 611       5.105  78.620  26.689  1.00  0.74           H  
ATOM   9354 1HB  PRO A 611       6.529  80.871  25.215  1.00  0.74           H  
ATOM   9355 2HB  PRO A 611       5.277  80.980  26.460  1.00  0.74           H  
ATOM   9356 1HG  PRO A 611       7.825  81.425  27.159  1.00  0.74           H  
ATOM   9357 2HG  PRO A 611       6.799  80.463  28.229  1.00  0.74           H  
ATOM   9358 1HD  PRO A 611       8.953  79.477  26.272  1.00  0.74           H  
ATOM   9359 2HD  PRO A 611       8.463  78.907  27.947  1.00  0.74           H  
ATOM   9360  N   VAL A 612       4.182  78.443  24.404  1.00  0.76           N  
ATOM   9361  CA  VAL A 612       3.570  78.182  23.118  1.00  0.76           C  
ATOM   9362  C   VAL A 612       2.527  79.228  22.827  1.00  0.76           C  
ATOM   9363  O   VAL A 612       1.614  79.434  23.624  1.00  0.76           O  
ATOM   9364  CB  VAL A 612       2.903  76.794  23.103  1.00  0.76           C  
ATOM   9365  CG1 VAL A 612       2.225  76.560  21.772  1.00  0.76           C  
ATOM   9366  CG2 VAL A 612       3.933  75.759  23.334  1.00  0.76           C  
ATOM   9367  H   VAL A 612       3.591  78.446  25.224  1.00  0.76           H  
ATOM   9368  HA  VAL A 612       4.338  78.218  22.343  1.00  0.76           H  
ATOM   9369  HB  VAL A 612       2.145  76.741  23.884  1.00  0.76           H  
ATOM   9370 1HG1 VAL A 612       1.761  75.575  21.763  1.00  0.76           H  
ATOM   9371 2HG1 VAL A 612       1.466  77.320  21.609  1.00  0.76           H  
ATOM   9372 3HG1 VAL A 612       2.963  76.621  20.993  1.00  0.76           H  
ATOM   9373 1HG2 VAL A 612       3.481  74.781  23.315  1.00  0.76           H  
ATOM   9374 2HG2 VAL A 612       4.650  75.847  22.549  1.00  0.76           H  
ATOM   9375 3HG2 VAL A 612       4.418  75.913  24.296  1.00  0.76           H  
ATOM   9376  N   TYR A 613       2.663  79.892  21.688  1.00  0.79           N  
ATOM   9377  CA  TYR A 613       1.702  80.904  21.281  1.00  0.79           C  
ATOM   9378  C   TYR A 613       1.075  80.531  19.970  1.00  0.79           C  
ATOM   9379  O   TYR A 613       1.758  80.092  19.041  1.00  0.79           O  
ATOM   9380  CB  TYR A 613       2.344  82.280  21.167  1.00  0.79           C  
ATOM   9381  CG  TYR A 613       2.757  82.892  22.465  1.00  0.79           C  
ATOM   9382  CD1 TYR A 613       3.943  82.525  23.080  1.00  0.79           C  
ATOM   9383  CD2 TYR A 613       1.953  83.870  23.026  1.00  0.79           C  
ATOM   9384  CE1 TYR A 613       4.309  83.125  24.264  1.00  0.79           C  
ATOM   9385  CE2 TYR A 613       2.324  84.472  24.203  1.00  0.79           C  
ATOM   9386  CZ  TYR A 613       3.495  84.099  24.826  1.00  0.79           C  
ATOM   9387  OH  TYR A 613       3.868  84.698  26.008  1.00  0.79           O  
ATOM   9388  H   TYR A 613       3.447  79.681  21.086  1.00  0.79           H  
ATOM   9389  HA  TYR A 613       0.909  80.946  22.017  1.00  0.79           H  
ATOM   9390 1HB  TYR A 613       3.224  82.218  20.524  1.00  0.79           H  
ATOM   9391 2HB  TYR A 613       1.638  82.959  20.685  1.00  0.79           H  
ATOM   9392  HD1 TYR A 613       4.583  81.763  22.633  1.00  0.79           H  
ATOM   9393  HD2 TYR A 613       1.026  84.166  22.530  1.00  0.79           H  
ATOM   9394  HE1 TYR A 613       5.234  82.842  24.753  1.00  0.79           H  
ATOM   9395  HE2 TYR A 613       1.694  85.242  24.646  1.00  0.79           H  
ATOM   9396  HH  TYR A 613       3.216  85.361  26.250  1.00  0.79           H  
ATOM   9397  N   VAL A 614      -0.229  80.703  19.912  1.00  0.82           N  
ATOM   9398  CA  VAL A 614      -0.966  80.365  18.724  1.00  0.82           C  
ATOM   9399  C   VAL A 614      -1.855  81.500  18.252  1.00  0.82           C  
ATOM   9400  O   VAL A 614      -2.675  81.994  19.020  1.00  0.82           O  
ATOM   9401  CB  VAL A 614      -1.806  79.120  19.013  1.00  0.82           C  
ATOM   9402  CG1 VAL A 614      -2.535  78.782  17.871  1.00  0.82           C  
ATOM   9403  CG2 VAL A 614      -0.927  77.966  19.352  1.00  0.82           C  
ATOM   9404  H   VAL A 614      -0.715  81.063  20.729  1.00  0.82           H  
ATOM   9405  HA  VAL A 614      -0.258  80.129  17.936  1.00  0.82           H  
ATOM   9406  HB  VAL A 614      -2.508  79.323  19.825  1.00  0.82           H  
ATOM   9407 1HG1 VAL A 614      -3.093  77.898  18.101  1.00  0.82           H  
ATOM   9408 2HG1 VAL A 614      -3.195  79.588  17.576  1.00  0.82           H  
ATOM   9409 3HG1 VAL A 614      -1.840  78.579  17.082  1.00  0.82           H  
ATOM   9410 1HG2 VAL A 614      -1.561  77.108  19.512  1.00  0.82           H  
ATOM   9411 2HG2 VAL A 614      -0.248  77.768  18.521  1.00  0.82           H  
ATOM   9412 3HG2 VAL A 614      -0.357  78.172  20.248  1.00  0.82           H  
ATOM   9413  N   GLY A 615      -1.684  81.908  17.001  1.00  0.83           N  
ATOM   9414  CA  GLY A 615      -2.478  82.954  16.360  1.00  0.83           C  
ATOM   9415  C   GLY A 615      -3.363  82.386  15.252  1.00  0.83           C  
ATOM   9416  O   GLY A 615      -3.625  81.181  15.200  1.00  0.83           O  
ATOM   9417  H   GLY A 615      -0.963  81.454  16.457  1.00  0.83           H  
ATOM   9418 1HA  GLY A 615      -3.095  83.460  17.092  1.00  0.83           H  
ATOM   9419 2HA  GLY A 615      -1.811  83.704  15.937  1.00  0.83           H  
ATOM   9420  N   ASN A 616      -3.855  83.267  14.382  1.00  0.83           N  
ATOM   9421  CA  ASN A 616      -4.709  82.848  13.273  1.00  0.83           C  
ATOM   9422  C   ASN A 616      -3.854  82.206  12.201  1.00  0.83           C  
ATOM   9423  O   ASN A 616      -2.862  82.792  11.772  1.00  0.83           O  
ATOM   9424  CB  ASN A 616      -5.501  84.008  12.699  1.00  0.83           C  
ATOM   9425  CG  ASN A 616      -6.468  83.557  11.596  1.00  0.83           C  
ATOM   9426  OD1 ASN A 616      -6.033  83.282  10.468  1.00  0.83           O  
ATOM   9427  ND2 ASN A 616      -7.742  83.488  11.889  1.00  0.83           N  
ATOM   9428  H   ASN A 616      -3.625  84.244  14.482  1.00  0.83           H  
ATOM   9429  HA  ASN A 616      -5.413  82.094  13.633  1.00  0.83           H  
ATOM   9430 1HB  ASN A 616      -6.076  84.478  13.499  1.00  0.83           H  
ATOM   9431 2HB  ASN A 616      -4.823  84.755  12.293  1.00  0.83           H  
ATOM   9432 1HD2 ASN A 616      -8.399  83.203  11.198  1.00  0.83           H  
ATOM   9433 2HD2 ASN A 616      -8.068  83.746  12.814  1.00  0.83           H  
ATOM   9434  N   GLY A 617      -4.196  80.986  11.800  1.00  0.81           N  
ATOM   9435  CA  GLY A 617      -3.401  80.286  10.799  1.00  0.81           C  
ATOM   9436  C   GLY A 617      -2.211  79.568  11.431  1.00  0.81           C  
ATOM   9437  O   GLY A 617      -1.375  78.998  10.729  1.00  0.81           O  
ATOM   9438  H   GLY A 617      -5.016  80.540  12.193  1.00  0.81           H  
ATOM   9439 1HA  GLY A 617      -4.029  79.565  10.278  1.00  0.81           H  
ATOM   9440 2HA  GLY A 617      -3.047  80.999  10.056  1.00  0.81           H  
ATOM   9441  N   VAL A 618      -2.136  79.611  12.756  1.00  0.79           N  
ATOM   9442  CA  VAL A 618      -1.071  78.988  13.512  1.00  0.79           C  
ATOM   9443  C   VAL A 618      -1.706  77.899  14.322  1.00  0.79           C  
ATOM   9444  O   VAL A 618      -2.767  78.106  14.908  1.00  0.79           O  
ATOM   9445  CB  VAL A 618      -0.419  79.985  14.472  1.00  0.79           C  
ATOM   9446  CG1 VAL A 618       0.673  79.319  15.307  1.00  0.79           C  
ATOM   9447  CG2 VAL A 618       0.119  81.158  13.699  1.00  0.79           C  
ATOM   9448  H   VAL A 618      -2.850  80.105  13.292  1.00  0.79           H  
ATOM   9449  HA  VAL A 618      -0.330  78.562  12.836  1.00  0.79           H  
ATOM   9450  HB  VAL A 618      -1.159  80.306  15.133  1.00  0.79           H  
ATOM   9451 1HG1 VAL A 618       1.104  80.041  15.998  1.00  0.79           H  
ATOM   9452 2HG1 VAL A 618       0.268  78.487  15.876  1.00  0.79           H  
ATOM   9453 3HG1 VAL A 618       1.441  78.957  14.651  1.00  0.79           H  
ATOM   9454 1HG2 VAL A 618       0.554  81.879  14.386  1.00  0.79           H  
ATOM   9455 2HG2 VAL A 618       0.885  80.809  13.005  1.00  0.79           H  
ATOM   9456 3HG2 VAL A 618      -0.693  81.633  13.141  1.00  0.79           H  
ATOM   9457  N   HIS A 619      -1.108  76.729  14.346  1.00  0.75           N  
ATOM   9458  CA  HIS A 619      -1.738  75.702  15.135  1.00  0.75           C  
ATOM   9459  C   HIS A 619      -0.763  74.996  16.038  1.00  0.75           C  
ATOM   9460  O   HIS A 619       0.409  74.773  15.684  1.00  0.75           O  
ATOM   9461  CB  HIS A 619      -2.402  74.662  14.227  1.00  0.75           C  
ATOM   9462  CG  HIS A 619      -3.433  75.225  13.296  1.00  0.75           C  
ATOM   9463  ND1 HIS A 619      -3.101  75.841  12.106  1.00  0.75           N  
ATOM   9464  CD2 HIS A 619      -4.775  75.266  13.377  1.00  0.75           C  
ATOM   9465  CE1 HIS A 619      -4.203  76.244  11.502  1.00  0.75           C  
ATOM   9466  NE2 HIS A 619      -5.235  75.905  12.251  1.00  0.75           N  
ATOM   9467  H   HIS A 619      -0.245  76.570  13.846  1.00  0.75           H  
ATOM   9468  HA  HIS A 619      -2.505  76.136  15.772  1.00  0.75           H  
ATOM   9469 1HB  HIS A 619      -1.643  74.154  13.637  1.00  0.75           H  
ATOM   9470 2HB  HIS A 619      -2.887  73.909  14.852  1.00  0.75           H  
ATOM   9471  HD2 HIS A 619      -5.376  74.868  14.190  1.00  0.75           H  
ATOM   9472  HE1 HIS A 619      -4.250  76.766  10.547  1.00  0.75           H  
ATOM   9473  HE2 HIS A 619      -6.205  76.086  12.040  1.00  0.75           H  
ATOM   9474  N   ALA A 620      -1.278  74.630  17.206  1.00  0.71           N  
ATOM   9475  CA  ALA A 620      -0.563  73.797  18.145  1.00  0.71           C  
ATOM   9476  C   ALA A 620      -1.272  72.464  18.228  1.00  0.71           C  
ATOM   9477  O   ALA A 620      -2.494  72.405  18.384  1.00  0.71           O  
ATOM   9478  CB  ALA A 620      -0.469  74.435  19.518  1.00  0.71           C  
ATOM   9479  H   ALA A 620      -2.237  74.911  17.418  1.00  0.71           H  
ATOM   9480  HA  ALA A 620       0.434  73.629  17.768  1.00  0.71           H  
ATOM   9481 1HB  ALA A 620       0.076  73.768  20.178  1.00  0.71           H  
ATOM   9482 2HB  ALA A 620       0.066  75.371  19.441  1.00  0.71           H  
ATOM   9483 3HB  ALA A 620      -1.456  74.607  19.912  1.00  0.71           H  
ATOM   9484  N   ASN A 621      -0.513  71.397  18.094  1.00  0.68           N  
ATOM   9485  CA  ASN A 621      -1.053  70.065  18.202  1.00  0.68           C  
ATOM   9486  C   ASN A 621      -0.639  69.476  19.534  1.00  0.68           C  
ATOM   9487  O   ASN A 621       0.547  69.333  19.834  1.00  0.68           O  
ATOM   9488  CB  ASN A 621      -0.619  69.197  17.044  1.00  0.68           C  
ATOM   9489  CG  ASN A 621      -1.137  69.698  15.704  1.00  0.68           C  
ATOM   9490  OD1 ASN A 621      -2.305  70.078  15.554  1.00  0.68           O  
ATOM   9491  ND2 ASN A 621      -0.275  69.690  14.715  1.00  0.68           N  
ATOM   9492  H   ASN A 621       0.478  71.517  17.929  1.00  0.68           H  
ATOM   9493  HA  ASN A 621      -2.141  70.119  18.197  1.00  0.68           H  
ATOM   9494 1HB  ASN A 621       0.471  69.161  17.008  1.00  0.68           H  
ATOM   9495 2HB  ASN A 621      -0.977  68.178  17.206  1.00  0.68           H  
ATOM   9496 1HD2 ASN A 621      -0.548  70.006  13.807  1.00  0.68           H  
ATOM   9497 2HD2 ASN A 621       0.659  69.368  14.869  1.00  0.68           H  
ATOM   9498  N   LEU A 622      -1.616  69.207  20.362  1.00  0.66           N  
ATOM   9499  CA  LEU A 622      -1.396  68.673  21.681  1.00  0.66           C  
ATOM   9500  C   LEU A 622      -1.633  67.181  21.692  1.00  0.66           C  
ATOM   9501  O   LEU A 622      -2.717  66.709  21.344  1.00  0.66           O  
ATOM   9502  CB  LEU A 622      -2.319  69.387  22.655  1.00  0.66           C  
ATOM   9503  CG  LEU A 622      -2.363  68.879  24.040  1.00  0.66           C  
ATOM   9504  CD1 LEU A 622      -1.018  69.060  24.725  1.00  0.66           C  
ATOM   9505  CD2 LEU A 622      -3.457  69.603  24.746  1.00  0.66           C  
ATOM   9506  H   LEU A 622      -2.572  69.360  20.060  1.00  0.66           H  
ATOM   9507  HA  LEU A 622      -0.365  68.858  21.974  1.00  0.66           H  
ATOM   9508 1HB  LEU A 622      -1.995  70.425  22.713  1.00  0.66           H  
ATOM   9509 2HB  LEU A 622      -3.312  69.384  22.249  1.00  0.66           H  
ATOM   9510  HG  LEU A 622      -2.584  67.813  24.025  1.00  0.66           H  
ATOM   9511 1HD1 LEU A 622      -1.074  68.671  25.737  1.00  0.66           H  
ATOM   9512 2HD1 LEU A 622      -0.251  68.514  24.176  1.00  0.66           H  
ATOM   9513 3HD1 LEU A 622      -0.755  70.114  24.755  1.00  0.66           H  
ATOM   9514 1HD2 LEU A 622      -3.501  69.219  25.717  1.00  0.66           H  
ATOM   9515 2HD2 LEU A 622      -3.244  70.671  24.772  1.00  0.66           H  
ATOM   9516 3HD2 LEU A 622      -4.405  69.434  24.238  1.00  0.66           H  
ATOM   9517  N   HIS A 623      -0.606  66.440  22.048  1.00  0.66           N  
ATOM   9518  CA  HIS A 623      -0.702  64.998  22.100  1.00  0.66           C  
ATOM   9519  C   HIS A 623      -0.783  64.576  23.538  1.00  0.66           C  
ATOM   9520  O   HIS A 623       0.129  64.832  24.327  1.00  0.66           O  
ATOM   9521  CB  HIS A 623       0.497  64.331  21.427  1.00  0.66           C  
ATOM   9522  CG  HIS A 623       0.491  62.810  21.471  1.00  0.66           C  
ATOM   9523  ND1 HIS A 623      -0.337  62.046  20.683  1.00  0.66           N  
ATOM   9524  CD2 HIS A 623       1.223  61.936  22.205  1.00  0.66           C  
ATOM   9525  CE1 HIS A 623      -0.121  60.767  20.925  1.00  0.66           C  
ATOM   9526  NE2 HIS A 623       0.833  60.665  21.838  1.00  0.66           N  
ATOM   9527  H   HIS A 623       0.270  66.883  22.317  1.00  0.66           H  
ATOM   9528  HA  HIS A 623      -1.607  64.655  21.595  1.00  0.66           H  
ATOM   9529 1HB  HIS A 623       0.538  64.638  20.380  1.00  0.66           H  
ATOM   9530 2HB  HIS A 623       1.401  64.690  21.907  1.00  0.66           H  
ATOM   9531  HD1 HIS A 623      -1.023  62.396  20.007  1.00  0.66           H  
ATOM   9532  HD2 HIS A 623       1.995  62.071  22.950  1.00  0.66           H  
ATOM   9533  HE1 HIS A 623      -0.692  60.007  20.392  1.00  0.66           H  
ATOM   9534  N   VAL A 624      -1.874  63.925  23.874  1.00  0.66           N  
ATOM   9535  CA  VAL A 624      -2.112  63.440  25.210  1.00  0.66           C  
ATOM   9536  C   VAL A 624      -1.981  61.952  25.235  1.00  0.66           C  
ATOM   9537  O   VAL A 624      -2.713  61.261  24.530  1.00  0.66           O  
ATOM   9538  CB  VAL A 624      -3.525  63.792  25.659  1.00  0.66           C  
ATOM   9539  CG1 VAL A 624      -3.760  63.203  26.994  1.00  0.66           C  
ATOM   9540  CG2 VAL A 624      -3.712  65.334  25.659  1.00  0.66           C  
ATOM   9541  H   VAL A 624      -2.583  63.758  23.157  1.00  0.66           H  
ATOM   9542  HA  VAL A 624      -1.387  63.875  25.891  1.00  0.66           H  
ATOM   9543  HB  VAL A 624      -4.236  63.347  24.977  1.00  0.66           H  
ATOM   9544 1HG1 VAL A 624      -4.766  63.416  27.295  1.00  0.66           H  
ATOM   9545 2HG1 VAL A 624      -3.628  62.125  26.950  1.00  0.66           H  
ATOM   9546 3HG1 VAL A 624      -3.052  63.625  27.680  1.00  0.66           H  
ATOM   9547 1HG2 VAL A 624      -4.723  65.581  25.969  1.00  0.66           H  
ATOM   9548 2HG2 VAL A 624      -2.998  65.792  26.345  1.00  0.66           H  
ATOM   9549 3HG2 VAL A 624      -3.544  65.714  24.651  1.00  0.66           H  
ATOM   9550  N   ALA A 625      -1.086  61.430  26.056  1.00  0.68           N  
ATOM   9551  CA  ALA A 625      -0.941  59.988  26.070  1.00  0.68           C  
ATOM   9552  C   ALA A 625      -1.133  59.452  27.456  1.00  0.68           C  
ATOM   9553  O   ALA A 625      -0.876  60.138  28.447  1.00  0.68           O  
ATOM   9554  CB  ALA A 625       0.404  59.580  25.539  1.00  0.68           C  
ATOM   9555  H   ALA A 625      -0.479  62.016  26.638  1.00  0.68           H  
ATOM   9556  HA  ALA A 625      -1.708  59.548  25.439  1.00  0.68           H  
ATOM   9557 1HB  ALA A 625       0.486  58.489  25.544  1.00  0.68           H  
ATOM   9558 2HB  ALA A 625       0.526  59.947  24.525  1.00  0.68           H  
ATOM   9559 3HB  ALA A 625       1.166  60.011  26.178  1.00  0.68           H  
ATOM   9560  N   PHE A 626      -1.579  58.218  27.516  1.00  0.70           N  
ATOM   9561  CA  PHE A 626      -1.794  57.550  28.782  1.00  0.70           C  
ATOM   9562  C   PHE A 626      -1.634  56.058  28.698  1.00  0.70           C  
ATOM   9563  O   PHE A 626      -1.792  55.447  27.636  1.00  0.70           O  
ATOM   9564  CB  PHE A 626      -3.191  57.889  29.326  1.00  0.70           C  
ATOM   9565  CG  PHE A 626      -4.340  57.555  28.401  1.00  0.70           C  
ATOM   9566  CD1 PHE A 626      -4.967  56.322  28.441  1.00  0.70           C  
ATOM   9567  CD2 PHE A 626      -4.818  58.518  27.504  1.00  0.70           C  
ATOM   9568  CE1 PHE A 626      -6.040  56.052  27.609  1.00  0.70           C  
ATOM   9569  CE2 PHE A 626      -5.886  58.249  26.673  1.00  0.70           C  
ATOM   9570  CZ  PHE A 626      -6.495  57.021  26.723  1.00  0.70           C  
ATOM   9571  H   PHE A 626      -1.770  57.734  26.637  1.00  0.70           H  
ATOM   9572  HA  PHE A 626      -1.057  57.914  29.493  1.00  0.70           H  
ATOM   9573 1HB  PHE A 626      -3.338  57.343  30.259  1.00  0.70           H  
ATOM   9574 2HB  PHE A 626      -3.241  58.951  29.565  1.00  0.70           H  
ATOM   9575  HD1 PHE A 626      -4.605  55.564  29.138  1.00  0.70           H  
ATOM   9576  HD2 PHE A 626      -4.339  59.498  27.467  1.00  0.70           H  
ATOM   9577  HE1 PHE A 626      -6.528  55.075  27.647  1.00  0.70           H  
ATOM   9578  HE2 PHE A 626      -6.249  59.010  25.975  1.00  0.70           H  
ATOM   9579  HZ  PHE A 626      -7.337  56.809  26.065  1.00  0.70           H  
ATOM   9580  N   HIS A 627      -1.341  55.465  29.843  1.00  0.72           N  
ATOM   9581  CA  HIS A 627      -1.239  54.026  29.920  1.00  0.72           C  
ATOM   9582  C   HIS A 627      -2.326  53.427  30.771  1.00  0.72           C  
ATOM   9583  O   HIS A 627      -2.681  53.946  31.837  1.00  0.72           O  
ATOM   9584  CB  HIS A 627       0.118  53.582  30.481  1.00  0.72           C  
ATOM   9585  CG  HIS A 627       1.291  53.794  29.585  1.00  0.72           C  
ATOM   9586  ND1 HIS A 627       2.586  53.533  29.980  1.00  0.72           N  
ATOM   9587  CD2 HIS A 627       1.365  54.202  28.317  1.00  0.72           C  
ATOM   9588  CE1 HIS A 627       3.402  53.771  28.966  1.00  0.72           C  
ATOM   9589  NE2 HIS A 627       2.678  54.172  27.944  1.00  0.72           N  
ATOM   9590  H   HIS A 627      -1.197  56.034  30.679  1.00  0.72           H  
ATOM   9591  HA  HIS A 627      -1.341  53.597  28.926  1.00  0.72           H  
ATOM   9592 1HB  HIS A 627       0.307  54.114  31.416  1.00  0.72           H  
ATOM   9593 2HB  HIS A 627       0.067  52.518  30.721  1.00  0.72           H  
ATOM   9594  HD2 HIS A 627       0.541  54.484  27.699  1.00  0.72           H  
ATOM   9595  HE1 HIS A 627       4.485  53.650  28.969  1.00  0.72           H  
ATOM   9596  HE2 HIS A 627       3.012  54.425  26.996  1.00  0.72           H  
ATOM   9597  N   ARG A 628      -2.829  52.302  30.295  1.00  0.75           N  
ATOM   9598  CA  ARG A 628      -3.786  51.494  31.014  1.00  0.75           C  
ATOM   9599  C   ARG A 628      -3.037  50.411  31.796  1.00  0.75           C  
ATOM   9600  O   ARG A 628      -2.522  49.447  31.230  1.00  0.75           O  
ATOM   9601  CB  ARG A 628      -4.825  50.954  30.072  1.00  0.75           C  
ATOM   9602  CG  ARG A 628      -5.842  52.006  29.595  1.00  0.75           C  
ATOM   9603  CD  ARG A 628      -6.842  52.241  30.656  1.00  0.75           C  
ATOM   9604  NE  ARG A 628      -7.540  51.019  30.891  1.00  0.75           N  
ATOM   9605  CZ  ARG A 628      -7.307  50.193  31.905  1.00  0.75           C  
ATOM   9606  NH1 ARG A 628      -6.439  50.485  32.815  1.00  0.75           N  
ATOM   9607  NH2 ARG A 628      -7.934  49.051  31.986  1.00  0.75           N  
ATOM   9608  H   ARG A 628      -2.526  51.973  29.380  1.00  0.75           H  
ATOM   9609  HA  ARG A 628      -4.306  52.134  31.708  1.00  0.75           H  
ATOM   9610 1HB  ARG A 628      -4.331  50.583  29.188  1.00  0.75           H  
ATOM   9611 2HB  ARG A 628      -5.360  50.122  30.533  1.00  0.75           H  
ATOM   9612 1HG  ARG A 628      -5.335  52.946  29.377  1.00  0.75           H  
ATOM   9613 2HG  ARG A 628      -6.358  51.645  28.700  1.00  0.75           H  
ATOM   9614 1HD  ARG A 628      -6.355  52.555  31.579  1.00  0.75           H  
ATOM   9615 2HD  ARG A 628      -7.561  52.998  30.334  1.00  0.75           H  
ATOM   9616  HE  ARG A 628      -8.197  50.721  30.204  1.00  0.75           H  
ATOM   9617 1HH1 ARG A 628      -5.925  51.375  32.788  1.00  0.75           H  
ATOM   9618 2HH1 ARG A 628      -6.267  49.796  33.542  1.00  0.75           H  
ATOM   9619 1HH2 ARG A 628      -8.590  48.765  31.291  1.00  0.75           H  
ATOM   9620 2HH2 ARG A 628      -7.680  48.424  32.737  1.00  0.75           H  
ATOM   9621  N   SER A 629      -2.865  50.656  33.088  1.00  0.77           N  
ATOM   9622  CA  SER A 629      -2.033  49.819  33.950  1.00  0.77           C  
ATOM   9623  C   SER A 629      -2.698  48.520  34.425  1.00  0.77           C  
ATOM   9624  O   SER A 629      -2.062  47.463  34.412  1.00  0.77           O  
ATOM   9625  CB  SER A 629      -1.562  50.655  35.134  1.00  0.77           C  
ATOM   9626  OG  SER A 629      -0.681  51.675  34.703  1.00  0.77           O  
ATOM   9627  H   SER A 629      -3.362  51.454  33.479  1.00  0.77           H  
ATOM   9628  HA  SER A 629      -1.149  49.539  33.377  1.00  0.77           H  
ATOM   9629 1HB  SER A 629      -2.431  51.112  35.608  1.00  0.77           H  
ATOM   9630 2HB  SER A 629      -1.077  50.027  35.876  1.00  0.77           H  
ATOM   9631  HG  SER A 629      -0.705  52.401  35.385  1.00  0.77           H  
ATOM   9632  N   SER A 630      -3.976  48.587  34.800  1.00  0.79           N  
ATOM   9633  CA  SER A 630      -4.701  47.427  35.331  1.00  0.79           C  
ATOM   9634  C   SER A 630      -5.846  47.034  34.395  1.00  0.79           C  
ATOM   9635  O   SER A 630      -6.392  47.893  33.710  1.00  0.79           O  
ATOM   9636  CB  SER A 630      -5.256  47.739  36.709  1.00  0.79           C  
ATOM   9637  OG  SER A 630      -4.238  48.042  37.630  1.00  0.79           O  
ATOM   9638  H   SER A 630      -4.431  49.484  34.763  1.00  0.79           H  
ATOM   9639  HA  SER A 630      -4.014  46.586  35.413  1.00  0.79           H  
ATOM   9640 1HB  SER A 630      -5.960  48.569  36.653  1.00  0.79           H  
ATOM   9641 2HB  SER A 630      -5.800  46.873  37.062  1.00  0.79           H  
ATOM   9642  HG  SER A 630      -4.114  49.023  37.595  1.00  0.79           H  
ATOM   9643  N   SER A 631      -6.282  45.771  34.446  1.00  0.81           N  
ATOM   9644  CA  SER A 631      -7.359  45.226  33.583  1.00  0.81           C  
ATOM   9645  C   SER A 631      -8.775  45.422  34.147  1.00  0.81           C  
ATOM   9646  O   SER A 631      -9.719  44.726  33.773  1.00  0.81           O  
ATOM   9647  CB  SER A 631      -7.122  43.749  33.346  1.00  0.81           C  
ATOM   9648  OG  SER A 631      -7.170  43.035  34.555  1.00  0.81           O  
ATOM   9649  H   SER A 631      -5.813  45.130  35.073  1.00  0.81           H  
ATOM   9650  HA  SER A 631      -7.305  45.736  32.619  1.00  0.81           H  
ATOM   9651 1HB  SER A 631      -7.882  43.369  32.666  1.00  0.81           H  
ATOM   9652 2HB  SER A 631      -6.161  43.602  32.870  1.00  0.81           H  
ATOM   9653  HG  SER A 631      -8.047  43.187  34.920  1.00  0.81           H  
ATOM   9654  N   GLU A 632      -8.886  46.374  35.054  1.00  0.84           N  
ATOM   9655  CA  GLU A 632     -10.087  46.760  35.786  1.00  0.84           C  
ATOM   9656  C   GLU A 632     -11.291  47.293  34.974  1.00  0.84           C  
ATOM   9657  O   GLU A 632     -12.410  47.226  35.473  1.00  0.84           O  
ATOM   9658  CB  GLU A 632      -9.662  47.775  36.832  1.00  0.84           C  
ATOM   9659  CG  GLU A 632      -8.795  47.169  37.944  1.00  0.84           C  
ATOM   9660  CD  GLU A 632      -9.556  46.266  38.879  1.00  0.84           C  
ATOM   9661  OE1 GLU A 632     -10.555  46.700  39.411  1.00  0.84           O  
ATOM   9662  OE2 GLU A 632      -9.139  45.145  39.059  1.00  0.84           O  
ATOM   9663  H   GLU A 632      -8.041  46.883  35.260  1.00  0.84           H  
ATOM   9664  HA  GLU A 632     -10.434  45.870  36.312  1.00  0.84           H  
ATOM   9665 1HB  GLU A 632      -9.088  48.570  36.352  1.00  0.84           H  
ATOM   9666 2HB  GLU A 632     -10.544  48.225  37.281  1.00  0.84           H  
ATOM   9667 1HG  GLU A 632      -8.040  46.564  37.458  1.00  0.84           H  
ATOM   9668 2HG  GLU A 632      -8.282  47.945  38.500  1.00  0.84           H  
ATOM   9669  N   LYS A 633     -11.078  47.837  33.759  1.00  0.86           N  
ATOM   9670  CA  LYS A 633     -12.183  48.396  32.933  1.00  0.86           C  
ATOM   9671  C   LYS A 633     -12.873  49.618  33.547  1.00  0.86           C  
ATOM   9672  O   LYS A 633     -13.929  49.507  34.172  1.00  0.86           O  
ATOM   9673  CB  LYS A 633     -13.249  47.343  32.592  1.00  0.86           C  
ATOM   9674  CG  LYS A 633     -12.750  46.172  31.773  1.00  0.86           C  
ATOM   9675  CD  LYS A 633     -13.870  45.211  31.441  1.00  0.86           C  
ATOM   9676  CE  LYS A 633     -13.356  44.029  30.635  1.00  0.86           C  
ATOM   9677  NZ  LYS A 633     -14.445  43.068  30.311  1.00  0.86           N  
ATOM   9678  H   LYS A 633     -10.134  47.854  33.413  1.00  0.86           H  
ATOM   9679  HA  LYS A 633     -11.751  48.726  31.991  1.00  0.86           H  
ATOM   9680 1HB  LYS A 633     -13.725  46.959  33.487  1.00  0.86           H  
ATOM   9681 2HB  LYS A 633     -14.027  47.820  32.006  1.00  0.86           H  
ATOM   9682 1HG  LYS A 633     -12.365  46.553  30.840  1.00  0.86           H  
ATOM   9683 2HG  LYS A 633     -11.952  45.647  32.304  1.00  0.86           H  
ATOM   9684 1HD  LYS A 633     -14.325  44.847  32.363  1.00  0.86           H  
ATOM   9685 2HD  LYS A 633     -14.632  45.735  30.857  1.00  0.86           H  
ATOM   9686 1HE  LYS A 633     -12.918  44.394  29.707  1.00  0.86           H  
ATOM   9687 2HE  LYS A 633     -12.587  43.512  31.210  1.00  0.86           H  
ATOM   9688 1HZ  LYS A 633     -14.068  42.298  29.776  1.00  0.86           H  
ATOM   9689 2HZ  LYS A 633     -14.852  42.716  31.166  1.00  0.86           H  
ATOM   9690 3HZ  LYS A 633     -15.156  43.540  29.767  1.00  0.86           H  
ATOM   9691  N   ILE A 634     -12.241  50.784  33.416  1.00  0.89           N  
ATOM   9692  CA  ILE A 634     -12.739  51.995  34.068  1.00  0.89           C  
ATOM   9693  C   ILE A 634     -14.141  52.359  33.597  1.00  0.89           C  
ATOM   9694  O   ILE A 634     -14.412  52.408  32.397  1.00  0.89           O  
ATOM   9695  CB  ILE A 634     -11.819  53.200  33.750  1.00  0.89           C  
ATOM   9696  CG1 ILE A 634     -10.449  53.004  34.335  1.00  0.89           C  
ATOM   9697  CG2 ILE A 634     -12.403  54.485  34.286  1.00  0.89           C  
ATOM   9698  CD1 ILE A 634      -9.465  54.031  33.844  1.00  0.89           C  
ATOM   9699  H   ILE A 634     -11.421  50.830  32.821  1.00  0.89           H  
ATOM   9700  HA  ILE A 634     -12.764  51.828  35.144  1.00  0.89           H  
ATOM   9701  HB  ILE A 634     -11.707  53.286  32.670  1.00  0.89           H  
ATOM   9702 1HG1 ILE A 634     -10.516  53.078  35.416  1.00  0.89           H  
ATOM   9703 2HG1 ILE A 634     -10.084  52.012  34.073  1.00  0.89           H  
ATOM   9704 1HG2 ILE A 634     -11.749  55.313  34.046  1.00  0.89           H  
ATOM   9705 2HG2 ILE A 634     -13.374  54.661  33.843  1.00  0.89           H  
ATOM   9706 3HG2 ILE A 634     -12.501  54.401  35.364  1.00  0.89           H  
ATOM   9707 1HD1 ILE A 634      -8.504  53.857  34.289  1.00  0.89           H  
ATOM   9708 2HD1 ILE A 634      -9.378  53.959  32.759  1.00  0.89           H  
ATOM   9709 3HD1 ILE A 634      -9.808  55.026  34.112  1.00  0.89           H  
ATOM   9710  N   HIS A 635     -15.043  52.570  34.550  1.00  0.91           N  
ATOM   9711  CA  HIS A 635     -16.414  52.954  34.242  1.00  0.91           C  
ATOM   9712  C   HIS A 635     -16.440  54.461  34.040  1.00  0.91           C  
ATOM   9713  O   HIS A 635     -15.678  55.182  34.680  1.00  0.91           O  
ATOM   9714  CB  HIS A 635     -17.392  52.517  35.338  1.00  0.91           C  
ATOM   9715  CG  HIS A 635     -18.836  52.614  34.929  1.00  0.91           C  
ATOM   9716  ND1 HIS A 635     -19.546  53.794  34.940  1.00  0.91           N  
ATOM   9717  CD2 HIS A 635     -19.691  51.662  34.481  1.00  0.91           C  
ATOM   9718  CE1 HIS A 635     -20.778  53.566  34.501  1.00  0.91           C  
ATOM   9719  NE2 HIS A 635     -20.891  52.280  34.225  1.00  0.91           N  
ATOM   9720  H   HIS A 635     -14.749  52.482  35.530  1.00  0.91           H  
ATOM   9721  HA  HIS A 635     -16.728  52.487  33.309  1.00  0.91           H  
ATOM   9722 1HB  HIS A 635     -17.180  51.485  35.622  1.00  0.91           H  
ATOM   9723 2HB  HIS A 635     -17.248  53.133  36.220  1.00  0.91           H  
ATOM   9724  HD2 HIS A 635     -19.467  50.604  34.344  1.00  0.91           H  
ATOM   9725  HE1 HIS A 635     -21.566  54.310  34.392  1.00  0.91           H  
ATOM   9726  HE2 HIS A 635     -21.721  51.819  33.876  1.00  0.91           H  
ATOM   9727  N   SER A 636     -17.323  54.978  33.195  1.00  0.93           N  
ATOM   9728  CA  SER A 636     -17.362  56.431  33.040  1.00  0.93           C  
ATOM   9729  C   SER A 636     -17.682  57.167  34.348  1.00  0.93           C  
ATOM   9730  O   SER A 636     -17.239  58.297  34.543  1.00  0.93           O  
ATOM   9731  CB  SER A 636     -18.365  56.828  31.971  1.00  0.93           C  
ATOM   9732  OG  SER A 636     -19.671  56.519  32.351  1.00  0.93           O  
ATOM   9733  H   SER A 636     -17.952  54.383  32.676  1.00  0.93           H  
ATOM   9734  HA  SER A 636     -16.377  56.762  32.723  1.00  0.93           H  
ATOM   9735 1HB  SER A 636     -18.284  57.900  31.792  1.00  0.93           H  
ATOM   9736 2HB  SER A 636     -18.126  56.325  31.038  1.00  0.93           H  
ATOM   9737  HG  SER A 636     -19.761  56.821  33.265  1.00  0.93           H  
ATOM   9738  N   ASN A 637     -18.335  56.500  35.304  1.00  0.94           N  
ATOM   9739  CA  ASN A 637     -18.661  57.145  36.573  1.00  0.94           C  
ATOM   9740  C   ASN A 637     -17.444  57.284  37.494  1.00  0.94           C  
ATOM   9741  O   ASN A 637     -17.540  57.912  38.550  1.00  0.94           O  
ATOM   9742  CB  ASN A 637     -19.768  56.407  37.302  1.00  0.94           C  
ATOM   9743  CG  ASN A 637     -21.120  56.575  36.654  1.00  0.94           C  
ATOM   9744  OD1 ASN A 637     -21.363  57.524  35.896  1.00  0.94           O  
ATOM   9745  ND2 ASN A 637     -22.018  55.672  36.955  1.00  0.94           N  
ATOM   9746  H   ASN A 637     -18.660  55.549  35.133  1.00  0.94           H  
ATOM   9747  HA  ASN A 637     -19.011  58.156  36.358  1.00  0.94           H  
ATOM   9748 1HB  ASN A 637     -19.525  55.346  37.340  1.00  0.94           H  
ATOM   9749 2HB  ASN A 637     -19.825  56.765  38.329  1.00  0.94           H  
ATOM   9750 1HD2 ASN A 637     -22.937  55.730  36.567  1.00  0.94           H  
ATOM   9751 2HD2 ASN A 637     -21.784  54.923  37.577  1.00  0.94           H  
ATOM   9752  N   GLU A 638     -16.305  56.693  37.116  1.00  0.96           N  
ATOM   9753  CA  GLU A 638     -15.104  56.807  37.926  1.00  0.96           C  
ATOM   9754  C   GLU A 638     -14.331  58.075  37.597  1.00  0.96           C  
ATOM   9755  O   GLU A 638     -13.417  58.438  38.332  1.00  0.96           O  
ATOM   9756  CB  GLU A 638     -14.170  55.611  37.737  1.00  0.96           C  
ATOM   9757  CG  GLU A 638     -14.741  54.292  38.202  1.00  0.96           C  
ATOM   9758  CD  GLU A 638     -13.772  53.146  38.103  1.00  0.96           C  
ATOM   9759  OE1 GLU A 638     -12.854  53.099  38.909  1.00  0.96           O  
ATOM   9760  OE2 GLU A 638     -13.918  52.321  37.218  1.00  0.96           O  
ATOM   9761  H   GLU A 638     -16.253  56.181  36.238  1.00  0.96           H  
ATOM   9762  HA  GLU A 638     -15.399  56.853  38.974  1.00  0.96           H  
ATOM   9763 1HB  GLU A 638     -13.945  55.521  36.685  1.00  0.96           H  
ATOM   9764 2HB  GLU A 638     -13.231  55.788  38.260  1.00  0.96           H  
ATOM   9765 1HG  GLU A 638     -15.068  54.394  39.236  1.00  0.96           H  
ATOM   9766 2HG  GLU A 638     -15.614  54.074  37.598  1.00  0.96           H  
ATOM   9767  N   ILE A 639     -14.667  58.740  36.486  1.00  0.96           N  
ATOM   9768  CA  ILE A 639     -13.917  59.927  36.098  1.00  0.96           C  
ATOM   9769  C   ILE A 639     -14.827  61.149  36.248  1.00  0.96           C  
ATOM   9770  O   ILE A 639     -15.869  61.238  35.601  1.00  0.96           O  
ATOM   9771  CB  ILE A 639     -13.410  59.824  34.638  1.00  0.96           C  
ATOM   9772  CG1 ILE A 639     -12.513  58.584  34.418  1.00  0.96           C  
ATOM   9773  CG2 ILE A 639     -12.561  61.034  34.366  1.00  0.96           C  
ATOM   9774  CD1 ILE A 639     -12.211  58.302  32.968  1.00  0.96           C  
ATOM   9775  H   ILE A 639     -15.456  58.437  35.912  1.00  0.96           H  
ATOM   9776  HA  ILE A 639     -13.063  60.059  36.763  1.00  0.96           H  
ATOM   9777  HB  ILE A 639     -14.258  59.788  33.949  1.00  0.96           H  
ATOM   9778 1HG1 ILE A 639     -11.573  58.754  34.910  1.00  0.96           H  
ATOM   9779 2HG1 ILE A 639     -12.993  57.706  34.855  1.00  0.96           H  
ATOM   9780 1HG2 ILE A 639     -12.203  61.002  33.343  1.00  0.96           H  
ATOM   9781 2HG2 ILE A 639     -13.146  61.910  34.519  1.00  0.96           H  
ATOM   9782 3HG2 ILE A 639     -11.714  61.048  35.055  1.00  0.96           H  
ATOM   9783 1HD1 ILE A 639     -11.566  57.428  32.889  1.00  0.96           H  
ATOM   9784 2HD1 ILE A 639     -13.147  58.111  32.461  1.00  0.96           H  
ATOM   9785 3HD1 ILE A 639     -11.713  59.161  32.516  1.00  0.96           H  
ATOM   9786  N   SER A 640     -14.441  62.091  37.102  1.00  0.96           N  
ATOM   9787  CA  SER A 640     -15.253  63.265  37.389  1.00  0.96           C  
ATOM   9788  C   SER A 640     -15.437  64.128  36.153  1.00  0.96           C  
ATOM   9789  O   SER A 640     -16.520  64.660  35.909  1.00  0.96           O  
ATOM   9790  CB  SER A 640     -14.579  64.087  38.457  1.00  0.96           C  
ATOM   9791  OG  SER A 640     -14.472  63.351  39.634  1.00  0.96           O  
ATOM   9792  H   SER A 640     -13.567  61.978  37.615  1.00  0.96           H  
ATOM   9793  HA  SER A 640     -16.231  62.935  37.739  1.00  0.96           H  
ATOM   9794 1HB  SER A 640     -13.595  64.397  38.121  1.00  0.96           H  
ATOM   9795 2HB  SER A 640     -15.162  64.986  38.639  1.00  0.96           H  
ATOM   9796  HG  SER A 640     -13.755  62.684  39.431  1.00  0.96           H  
ATOM   9797  N   SER A 641     -14.366  64.282  35.382  1.00  0.94           N  
ATOM   9798  CA  SER A 641     -14.426  65.067  34.164  1.00  0.94           C  
ATOM   9799  C   SER A 641     -14.751  64.185  32.974  1.00  0.94           C  
ATOM   9800  O   SER A 641     -14.187  63.113  32.818  1.00  0.94           O  
ATOM   9801  CB  SER A 641     -13.093  65.751  33.884  1.00  0.94           C  
ATOM   9802  OG  SER A 641     -13.140  66.418  32.636  1.00  0.94           O  
ATOM   9803  H   SER A 641     -13.503  63.827  35.659  1.00  0.94           H  
ATOM   9804  HA  SER A 641     -15.209  65.819  34.264  1.00  0.94           H  
ATOM   9805 1HB  SER A 641     -12.856  66.459  34.677  1.00  0.94           H  
ATOM   9806 2HB  SER A 641     -12.302  64.998  33.866  1.00  0.94           H  
ATOM   9807  HG  SER A 641     -12.229  66.411  32.237  1.00  0.94           H  
ATOM   9808  N   ASP A 642     -15.574  64.686  32.073  1.00  0.91           N  
ATOM   9809  CA  ASP A 642     -15.799  64.000  30.810  1.00  0.91           C  
ATOM   9810  C   ASP A 642     -15.166  64.851  29.731  1.00  0.91           C  
ATOM   9811  O   ASP A 642     -15.593  64.846  28.577  1.00  0.91           O  
ATOM   9812  CB  ASP A 642     -17.278  63.695  30.537  1.00  0.91           C  
ATOM   9813  CG  ASP A 642     -18.222  64.925  30.468  1.00  0.91           C  
ATOM   9814  OD1 ASP A 642     -17.825  65.988  30.867  1.00  0.91           O  
ATOM   9815  OD2 ASP A 642     -19.336  64.769  30.015  1.00  0.91           O  
ATOM   9816  H   ASP A 642     -16.035  65.565  32.257  1.00  0.91           H  
ATOM   9817  HA  ASP A 642     -15.284  63.043  30.826  1.00  0.91           H  
ATOM   9818 1HB  ASP A 642     -17.351  63.156  29.585  1.00  0.91           H  
ATOM   9819 2HB  ASP A 642     -17.647  63.022  31.312  1.00  0.91           H  
ATOM   9820  N   SER A 643     -14.136  65.603  30.136  1.00  0.87           N  
ATOM   9821  CA  SER A 643     -13.450  66.502  29.250  1.00  0.87           C  
ATOM   9822  C   SER A 643     -11.962  66.734  29.526  1.00  0.87           C  
ATOM   9823  O   SER A 643     -11.456  66.543  30.644  1.00  0.87           O  
ATOM   9824  CB  SER A 643     -14.138  67.838  29.369  1.00  0.87           C  
ATOM   9825  OG  SER A 643     -13.962  68.379  30.669  1.00  0.87           O  
ATOM   9826  H   SER A 643     -13.843  65.582  31.099  1.00  0.87           H  
ATOM   9827  HA  SER A 643     -13.543  66.097  28.251  1.00  0.87           H  
ATOM   9828 1HB  SER A 643     -13.756  68.530  28.632  1.00  0.87           H  
ATOM   9829 2HB  SER A 643     -15.187  67.702  29.178  1.00  0.87           H  
ATOM   9830  HG  SER A 643     -13.868  67.625  31.289  1.00  0.87           H  
ATOM   9831  N   ILE A 644     -11.295  67.213  28.476  1.00  0.83           N  
ATOM   9832  CA  ILE A 644      -9.922  67.690  28.531  1.00  0.83           C  
ATOM   9833  C   ILE A 644      -9.901  69.197  28.382  1.00  0.83           C  
ATOM   9834  O   ILE A 644     -10.425  69.762  27.412  1.00  0.83           O  
ATOM   9835  CB  ILE A 644      -8.967  67.014  27.516  1.00  0.83           C  
ATOM   9836  CG1 ILE A 644      -8.826  65.526  27.838  1.00  0.83           C  
ATOM   9837  CG2 ILE A 644      -7.680  67.703  27.507  1.00  0.83           C  
ATOM   9838  CD1 ILE A 644      -7.937  64.756  26.875  1.00  0.83           C  
ATOM   9839  H   ILE A 644     -11.818  67.306  27.610  1.00  0.83           H  
ATOM   9840  HA  ILE A 644      -9.525  67.457  29.515  1.00  0.83           H  
ATOM   9841  HB  ILE A 644      -9.403  67.074  26.518  1.00  0.83           H  
ATOM   9842 1HG1 ILE A 644      -8.415  65.432  28.832  1.00  0.83           H  
ATOM   9843 2HG1 ILE A 644      -9.814  65.074  27.826  1.00  0.83           H  
ATOM   9844 1HG2 ILE A 644      -7.008  67.237  26.794  1.00  0.83           H  
ATOM   9845 2HG2 ILE A 644      -7.829  68.746  27.239  1.00  0.83           H  
ATOM   9846 3HG2 ILE A 644      -7.269  67.648  28.491  1.00  0.83           H  
ATOM   9847 1HD1 ILE A 644      -7.889  63.709  27.177  1.00  0.83           H  
ATOM   9848 2HD1 ILE A 644      -8.308  64.814  25.878  1.00  0.83           H  
ATOM   9849 3HD1 ILE A 644      -6.939  65.182  26.897  1.00  0.83           H  
ATOM   9850  N   GLY A 645      -9.367  69.857  29.404  1.00  0.82           N  
ATOM   9851  CA  GLY A 645      -9.393  71.310  29.405  1.00  0.82           C  
ATOM   9852  C   GLY A 645      -8.136  71.889  28.814  1.00  0.82           C  
ATOM   9853  O   GLY A 645      -7.044  71.452  29.137  1.00  0.82           O  
ATOM   9854  H   GLY A 645      -8.927  69.322  30.155  1.00  0.82           H  
ATOM   9855 1HA  GLY A 645     -10.256  71.658  28.848  1.00  0.82           H  
ATOM   9856 2HA  GLY A 645      -9.513  71.669  30.424  1.00  0.82           H  
ATOM   9857  N   VAL A 646      -8.270  72.936  28.028  1.00  0.83           N  
ATOM   9858  CA  VAL A 646      -7.100  73.612  27.494  1.00  0.83           C  
ATOM   9859  C   VAL A 646      -7.074  75.003  28.061  1.00  0.83           C  
ATOM   9860  O   VAL A 646      -8.037  75.765  27.937  1.00  0.83           O  
ATOM   9861  CB  VAL A 646      -7.084  73.625  25.963  1.00  0.83           C  
ATOM   9862  CG1 VAL A 646      -5.871  74.395  25.479  1.00  0.83           C  
ATOM   9863  CG2 VAL A 646      -7.029  72.158  25.439  1.00  0.83           C  
ATOM   9864  H   VAL A 646      -9.201  73.259  27.796  1.00  0.83           H  
ATOM   9865  HA  VAL A 646      -6.199  73.096  27.827  1.00  0.83           H  
ATOM   9866  HB  VAL A 646      -7.980  74.127  25.589  1.00  0.83           H  
ATOM   9867 1HG1 VAL A 646      -5.877  74.410  24.405  1.00  0.83           H  
ATOM   9868 2HG1 VAL A 646      -5.912  75.419  25.853  1.00  0.83           H  
ATOM   9869 3HG1 VAL A 646      -4.958  73.915  25.843  1.00  0.83           H  
ATOM   9870 1HG2 VAL A 646      -7.003  72.162  24.360  1.00  0.83           H  
ATOM   9871 2HG2 VAL A 646      -6.128  71.671  25.821  1.00  0.83           H  
ATOM   9872 3HG2 VAL A 646      -7.910  71.606  25.781  1.00  0.83           H  
ATOM   9873  N   LEU A 647      -5.990  75.296  28.757  1.00  0.89           N  
ATOM   9874  CA  LEU A 647      -5.850  76.532  29.486  1.00  0.89           C  
ATOM   9875  C   LEU A 647      -4.968  77.507  28.747  1.00  0.89           C  
ATOM   9876  O   LEU A 647      -3.874  77.156  28.290  1.00  0.89           O  
ATOM   9877  CB  LEU A 647      -5.272  76.256  30.874  1.00  0.89           C  
ATOM   9878  CG  LEU A 647      -6.255  75.727  31.921  1.00  0.89           C  
ATOM   9879  CD1 LEU A 647      -6.747  74.357  31.511  1.00  0.89           C  
ATOM   9880  CD2 LEU A 647      -5.564  75.660  33.263  1.00  0.89           C  
ATOM   9881  H   LEU A 647      -5.229  74.625  28.787  1.00  0.89           H  
ATOM   9882  HA  LEU A 647      -6.832  76.966  29.606  1.00  0.89           H  
ATOM   9883 1HB  LEU A 647      -4.459  75.539  30.775  1.00  0.89           H  
ATOM   9884 2HB  LEU A 647      -4.863  77.188  31.258  1.00  0.89           H  
ATOM   9885  HG  LEU A 647      -7.118  76.397  31.989  1.00  0.89           H  
ATOM   9886 1HD1 LEU A 647      -7.434  74.003  32.254  1.00  0.89           H  
ATOM   9887 2HD1 LEU A 647      -7.253  74.407  30.585  1.00  0.89           H  
ATOM   9888 3HD1 LEU A 647      -5.900  73.675  31.425  1.00  0.89           H  
ATOM   9889 1HD2 LEU A 647      -6.262  75.288  34.013  1.00  0.89           H  
ATOM   9890 2HD2 LEU A 647      -4.721  74.996  33.202  1.00  0.89           H  
ATOM   9891 3HD2 LEU A 647      -5.223  76.654  33.545  1.00  0.89           H  
ATOM   9892  N   GLY A 648      -5.471  78.725  28.614  1.00  1.00           N  
ATOM   9893  CA  GLY A 648      -4.797  79.809  27.919  1.00  1.00           C  
ATOM   9894  C   GLY A 648      -4.382  80.937  28.850  1.00  1.00           C  
ATOM   9895  O   GLY A 648      -4.028  80.722  30.009  1.00  1.00           O  
ATOM   9896  H   GLY A 648      -6.385  78.908  29.024  1.00  1.00           H  
ATOM   9897 1HA  GLY A 648      -3.922  79.428  27.400  1.00  1.00           H  
ATOM   9898 2HA  GLY A 648      -5.462  80.202  27.153  1.00  1.00           H  
ATOM   9899  N   TYR A 649      -4.437  82.145  28.309  1.00  1.17           N  
ATOM   9900  CA  TYR A 649      -4.025  83.393  28.946  1.00  1.17           C  
ATOM   9901  C   TYR A 649      -4.784  83.682  30.240  1.00  1.17           C  
ATOM   9902  O   TYR A 649      -6.008  83.517  30.297  1.00  1.17           O  
ATOM   9903  CB  TYR A 649      -4.186  84.534  27.934  1.00  1.17           C  
ATOM   9904  CG  TYR A 649      -3.702  85.883  28.383  1.00  1.17           C  
ATOM   9905  CD1 TYR A 649      -2.388  86.043  28.766  1.00  1.17           C  
ATOM   9906  CD2 TYR A 649      -4.545  86.972  28.357  1.00  1.17           C  
ATOM   9907  CE1 TYR A 649      -1.918  87.278  29.146  1.00  1.17           C  
ATOM   9908  CE2 TYR A 649      -4.073  88.216  28.730  1.00  1.17           C  
ATOM   9909  CZ  TYR A 649      -2.766  88.369  29.128  1.00  1.17           C  
ATOM   9910  OH  TYR A 649      -2.293  89.610  29.500  1.00  1.17           O  
ATOM   9911  H   TYR A 649      -4.764  82.201  27.355  1.00  1.17           H  
ATOM   9912  HA  TYR A 649      -2.968  83.311  29.204  1.00  1.17           H  
ATOM   9913 1HB  TYR A 649      -3.679  84.282  27.020  1.00  1.17           H  
ATOM   9914 2HB  TYR A 649      -5.241  84.634  27.691  1.00  1.17           H  
ATOM   9915  HD1 TYR A 649      -1.720  85.185  28.776  1.00  1.17           H  
ATOM   9916  HD2 TYR A 649      -5.577  86.852  28.035  1.00  1.17           H  
ATOM   9917  HE1 TYR A 649      -0.880  87.392  29.456  1.00  1.17           H  
ATOM   9918  HE2 TYR A 649      -4.738  89.080  28.708  1.00  1.17           H  
ATOM   9919  HH  TYR A 649      -2.993  90.259  29.406  1.00  1.17           H  
ATOM   9920  N   GLN A 650      -4.032  84.104  31.269  1.00  1.43           N  
ATOM   9921  CA  GLN A 650      -4.525  84.432  32.617  1.00  1.43           C  
ATOM   9922  C   GLN A 650      -5.447  85.664  32.707  1.00  1.43           C  
ATOM   9923  O   GLN A 650      -6.113  85.903  33.727  1.00  1.43           O  
ATOM   9924  CB  GLN A 650      -3.336  84.615  33.563  1.00  1.43           C  
ATOM   9925  CG  GLN A 650      -2.471  85.868  33.309  1.00  1.43           C  
ATOM   9926  CD  GLN A 650      -1.339  85.646  32.320  1.00  1.43           C  
ATOM   9927  OE1 GLN A 650      -1.420  84.815  31.414  1.00  1.43           O  
ATOM   9928  NE2 GLN A 650      -0.260  86.405  32.493  1.00  1.43           N  
ATOM   9929  H   GLN A 650      -3.039  84.193  31.111  1.00  1.43           H  
ATOM   9930  HA  GLN A 650      -5.082  83.588  32.976  1.00  1.43           H  
ATOM   9931 1HB  GLN A 650      -3.708  84.665  34.576  1.00  1.43           H  
ATOM   9932 2HB  GLN A 650      -2.693  83.737  33.500  1.00  1.43           H  
ATOM   9933 1HG  GLN A 650      -3.095  86.679  32.940  1.00  1.43           H  
ATOM   9934 2HG  GLN A 650      -2.023  86.160  34.255  1.00  1.43           H  
ATOM   9935 1HE2 GLN A 650       0.522  86.314  31.877  1.00  1.43           H  
ATOM   9936 2HE2 GLN A 650      -0.232  87.073  33.237  1.00  1.43           H  
ATOM   9937  N   LYS A 651      -5.457  86.465  31.653  1.00  1.82           N  
ATOM   9938  CA  LYS A 651      -6.246  87.691  31.582  1.00  1.82           C  
ATOM   9939  C   LYS A 651      -6.123  88.451  32.909  1.00  1.82           C  
ATOM   9940  O   LYS A 651      -5.025  88.574  33.462  1.00  1.82           O  
ATOM   9941  CB  LYS A 651      -7.718  87.313  31.327  1.00  1.82           C  
ATOM   9942  CG  LYS A 651      -7.994  86.595  30.007  1.00  1.82           C  
ATOM   9943  CD  LYS A 651      -9.504  86.360  29.817  1.00  1.82           C  
ATOM   9944  CE  LYS A 651     -10.047  85.366  30.862  1.00  1.82           C  
ATOM   9945  NZ  LYS A 651     -11.496  85.000  30.610  1.00  1.82           N  
ATOM   9946  H   LYS A 651      -4.893  86.199  30.860  1.00  1.82           H  
ATOM   9947  HA  LYS A 651      -5.876  88.325  30.787  1.00  1.82           H  
ATOM   9948 1HB  LYS A 651      -8.090  86.686  32.144  1.00  1.82           H  
ATOM   9949 2HB  LYS A 651      -8.330  88.208  31.286  1.00  1.82           H  
ATOM   9950 1HG  LYS A 651      -7.622  87.193  29.180  1.00  1.82           H  
ATOM   9951 2HG  LYS A 651      -7.480  85.631  30.001  1.00  1.82           H  
ATOM   9952 1HD  LYS A 651     -10.042  87.304  29.911  1.00  1.82           H  
ATOM   9953 2HD  LYS A 651      -9.694  85.949  28.820  1.00  1.82           H  
ATOM   9954 1HE  LYS A 651      -9.441  84.459  30.847  1.00  1.82           H  
ATOM   9955 2HE  LYS A 651      -9.968  85.822  31.850  1.00  1.82           H  
ATOM   9956 1HZ  LYS A 651     -11.802  84.358  31.320  1.00  1.82           H  
ATOM   9957 2HZ  LYS A 651     -12.073  85.827  30.631  1.00  1.82           H  
ATOM   9958 3HZ  LYS A 651     -11.596  84.538  29.681  1.00  1.82           H  
ATOM   9959  N   THR A 652      -7.248  88.970  33.412  1.00  2.28           N  
ATOM   9960  CA  THR A 652      -7.414  89.453  34.784  1.00  2.28           C  
ATOM   9961  C   THR A 652      -8.915  89.528  35.054  1.00  2.28           C  
ATOM   9962  O   THR A 652      -9.659  90.061  34.226  1.00  2.28           O  
ATOM   9963  CB  THR A 652      -6.761  90.834  35.079  1.00  2.28           C  
ATOM   9964  OG1 THR A 652      -5.333  90.796  34.820  1.00  2.28           O  
ATOM   9965  CG2 THR A 652      -6.988  91.213  36.556  1.00  2.28           C  
ATOM   9966  H   THR A 652      -8.082  88.936  32.854  1.00  2.28           H  
ATOM   9967  HA  THR A 652      -6.989  88.721  35.475  1.00  2.28           H  
ATOM   9968  HB  THR A 652      -7.213  91.587  34.436  1.00  2.28           H  
ATOM   9969  HG1 THR A 652      -5.138  90.073  34.212  1.00  2.28           H  
ATOM   9970 1HG2 THR A 652      -6.538  92.180  36.760  1.00  2.28           H  
ATOM   9971 2HG2 THR A 652      -8.050  91.273  36.763  1.00  2.28           H  
ATOM   9972 3HG2 THR A 652      -6.539  90.459  37.204  1.00  2.28           H  
ATOM   9973  N   VAL A 653      -9.362  89.035  36.197  1.00  2.71           N  
ATOM   9974  CA  VAL A 653     -10.751  89.189  36.600  1.00  2.71           C  
ATOM   9975  C   VAL A 653     -10.747  89.951  37.909  1.00  2.71           C  
ATOM   9976  O   VAL A 653     -10.221  89.458  38.905  1.00  2.71           O  
ATOM   9977  CB  VAL A 653     -11.420  87.819  36.782  1.00  2.71           C  
ATOM   9978  CG1 VAL A 653     -12.862  88.001  37.218  1.00  2.71           C  
ATOM   9979  CG2 VAL A 653     -11.327  87.032  35.466  1.00  2.71           C  
ATOM   9980  H   VAL A 653      -8.719  88.562  36.830  1.00  2.71           H  
ATOM   9981  HA  VAL A 653     -11.293  89.764  35.850  1.00  2.71           H  
ATOM   9982  HB  VAL A 653     -10.902  87.271  37.572  1.00  2.71           H  
ATOM   9983 1HG1 VAL A 653     -13.325  87.026  37.359  1.00  2.71           H  
ATOM   9984 2HG1 VAL A 653     -12.893  88.558  38.161  1.00  2.71           H  
ATOM   9985 3HG1 VAL A 653     -13.406  88.555  36.455  1.00  2.71           H  
ATOM   9986 1HG2 VAL A 653     -11.789  86.056  35.594  1.00  2.71           H  
ATOM   9987 2HG2 VAL A 653     -11.843  87.582  34.680  1.00  2.71           H  
ATOM   9988 3HG2 VAL A 653     -10.281  86.902  35.191  1.00  2.71           H  
ATOM   9989  N   ASP A 654     -11.311  91.152  37.938  1.00  2.94           N  
ATOM   9990  CA  ASP A 654     -11.193  91.954  39.155  1.00  2.94           C  
ATOM   9991  C   ASP A 654      -9.701  92.027  39.545  1.00  2.94           C  
ATOM   9992  O   ASP A 654      -8.908  92.626  38.819  1.00  2.94           O  
ATOM   9993  CB  ASP A 654     -12.072  91.391  40.284  1.00  2.94           C  
ATOM   9994  CG  ASP A 654     -13.573  91.437  39.935  1.00  2.94           C  
ATOM   9995  OD1 ASP A 654     -14.001  92.407  39.351  1.00  2.94           O  
ATOM   9996  OD2 ASP A 654     -14.263  90.495  40.244  1.00  2.94           O  
ATOM   9997  H   ASP A 654     -11.769  91.522  37.116  1.00  2.94           H  
ATOM   9998  HA  ASP A 654     -11.533  92.968  38.943  1.00  2.94           H  
ATOM   9999 1HB  ASP A 654     -11.806  90.362  40.515  1.00  2.94           H  
ATOM  10000 2HB  ASP A 654     -11.914  91.983  41.188  1.00  2.94           H  
ATOM  10001  N   HIS A 655      -9.321  91.445  40.686  1.00  2.87           N  
ATOM  10002  CA  HIS A 655      -7.931  91.489  41.141  1.00  2.87           C  
ATOM  10003  C   HIS A 655      -7.297  90.086  41.201  1.00  2.87           C  
ATOM  10004  O   HIS A 655      -6.295  89.872  41.890  1.00  2.87           O  
ATOM  10005  CB  HIS A 655      -7.862  92.162  42.510  1.00  2.87           C  
ATOM  10006  CG  HIS A 655      -8.367  93.573  42.486  1.00  2.87           C  
ATOM  10007  ND1 HIS A 655      -7.676  94.602  41.884  1.00  2.87           N  
ATOM  10008  CD2 HIS A 655      -9.503  94.120  42.980  1.00  2.87           C  
ATOM  10009  CE1 HIS A 655      -8.364  95.722  42.010  1.00  2.87           C  
ATOM  10010  NE2 HIS A 655      -9.476  95.457  42.672  1.00  2.87           N  
ATOM  10011  H   HIS A 655     -10.000  90.950  41.243  1.00  2.87           H  
ATOM  10012  HA  HIS A 655      -7.339  92.082  40.445  1.00  2.87           H  
ATOM  10013 1HB  HIS A 655      -8.456  91.592  43.226  1.00  2.87           H  
ATOM  10014 2HB  HIS A 655      -6.832  92.168  42.865  1.00  2.87           H  
ATOM  10015  HD1 HIS A 655      -6.797  94.528  41.411  1.00  2.87           H  
ATOM  10016  HD2 HIS A 655     -10.348  93.703  43.527  1.00  2.87           H  
ATOM  10017  HE1 HIS A 655      -7.983  96.655  41.596  1.00  2.87           H  
ATOM  10018  N   THR A 656      -7.897  89.136  40.484  1.00  2.52           N  
ATOM  10019  CA  THR A 656      -7.465  87.740  40.445  1.00  2.52           C  
ATOM  10020  C   THR A 656      -7.072  87.257  39.041  1.00  2.52           C  
ATOM  10021  O   THR A 656      -7.741  87.542  38.046  1.00  2.52           O  
ATOM  10022  CB  THR A 656      -8.584  86.838  41.014  1.00  2.52           C  
ATOM  10023  OG1 THR A 656      -8.841  87.207  42.379  1.00  2.52           O  
ATOM  10024  CG2 THR A 656      -8.202  85.365  40.953  1.00  2.52           C  
ATOM  10025  H   THR A 656      -8.715  89.389  39.939  1.00  2.52           H  
ATOM  10026  HA  THR A 656      -6.589  87.638  41.085  1.00  2.52           H  
ATOM  10027  HB  THR A 656      -9.495  86.992  40.429  1.00  2.52           H  
ATOM  10028  HG1 THR A 656      -8.004  87.323  42.838  1.00  2.52           H  
ATOM  10029 1HG2 THR A 656      -9.013  84.765  41.360  1.00  2.52           H  
ATOM  10030 2HG2 THR A 656      -8.027  85.071  39.926  1.00  2.52           H  
ATOM  10031 3HG2 THR A 656      -7.300  85.197  41.536  1.00  2.52           H  
ATOM  10032  N   LYS A 657      -5.955  86.539  38.948  1.00  2.04           N  
ATOM  10033  CA  LYS A 657      -5.527  85.991  37.661  1.00  2.04           C  
ATOM  10034  C   LYS A 657      -6.277  84.677  37.414  1.00  2.04           C  
ATOM  10035  O   LYS A 657      -6.327  83.823  38.303  1.00  2.04           O  
ATOM  10036  CB  LYS A 657      -4.016  85.806  37.679  1.00  2.04           C  
ATOM  10037  CG  LYS A 657      -3.261  87.107  37.935  1.00  2.04           C  
ATOM  10038  CD  LYS A 657      -3.459  88.108  36.793  1.00  2.04           C  
ATOM  10039  CE  LYS A 657      -2.671  89.391  37.043  1.00  2.04           C  
ATOM  10040  NZ  LYS A 657      -2.812  90.353  35.928  1.00  2.04           N  
ATOM  10041  H   LYS A 657      -5.415  86.348  39.781  1.00  2.04           H  
ATOM  10042  HA  LYS A 657      -5.790  86.688  36.862  1.00  2.04           H  
ATOM  10043 1HB  LYS A 657      -3.741  85.086  38.448  1.00  2.04           H  
ATOM  10044 2HB  LYS A 657      -3.687  85.413  36.729  1.00  2.04           H  
ATOM  10045 1HG  LYS A 657      -3.617  87.556  38.865  1.00  2.04           H  
ATOM  10046 2HG  LYS A 657      -2.197  86.894  38.039  1.00  2.04           H  
ATOM  10047 1HD  LYS A 657      -3.142  87.670  35.848  1.00  2.04           H  
ATOM  10048 2HD  LYS A 657      -4.519  88.361  36.706  1.00  2.04           H  
ATOM  10049 1HE  LYS A 657      -3.046  89.856  37.954  1.00  2.04           H  
ATOM  10050 2HE  LYS A 657      -1.617  89.153  37.176  1.00  2.04           H  
ATOM  10051 1HZ  LYS A 657      -2.295  91.192  36.126  1.00  2.04           H  
ATOM  10052 2HZ  LYS A 657      -2.461  89.934  35.080  1.00  2.04           H  
ATOM  10053 3HZ  LYS A 657      -3.797  90.587  35.788  1.00  2.04           H  
ATOM  10054  N   VAL A 658      -6.900  84.543  36.237  1.00  1.60           N  
ATOM  10055  CA  VAL A 658      -7.717  83.375  35.906  1.00  1.60           C  
ATOM  10056  C   VAL A 658      -7.380  82.833  34.525  1.00  1.60           C  
ATOM  10057  O   VAL A 658      -7.553  83.529  33.531  1.00  1.60           O  
ATOM  10058  CB  VAL A 658      -9.216  83.749  35.936  1.00  1.60           C  
ATOM  10059  CG1 VAL A 658     -10.055  82.537  35.577  1.00  1.60           C  
ATOM  10060  CG2 VAL A 658      -9.599  84.292  37.325  1.00  1.60           C  
ATOM  10061  H   VAL A 658      -6.766  85.249  35.515  1.00  1.60           H  
ATOM  10062  HA  VAL A 658      -7.530  82.596  36.644  1.00  1.60           H  
ATOM  10063  HB  VAL A 658      -9.409  84.511  35.183  1.00  1.60           H  
ATOM  10064 1HG1 VAL A 658     -11.109  82.810  35.580  1.00  1.60           H  
ATOM  10065 2HG1 VAL A 658      -9.777  82.182  34.582  1.00  1.60           H  
ATOM  10066 3HG1 VAL A 658      -9.882  81.746  36.304  1.00  1.60           H  
ATOM  10067 1HG2 VAL A 658     -10.653  84.556  37.334  1.00  1.60           H  
ATOM  10068 2HG2 VAL A 658      -9.410  83.527  38.079  1.00  1.60           H  
ATOM  10069 3HG2 VAL A 658      -9.014  85.178  37.553  1.00  1.60           H  
ATOM  10070  N   ASN A 659      -7.009  81.569  34.433  1.00  1.27           N  
ATOM  10071  CA  ASN A 659      -6.645  81.033  33.125  1.00  1.27           C  
ATOM  10072  C   ASN A 659      -7.874  80.728  32.293  1.00  1.27           C  
ATOM  10073  O   ASN A 659      -8.754  79.979  32.725  1.00  1.27           O  
ATOM  10074  CB  ASN A 659      -5.812  79.786  33.294  1.00  1.27           C  
ATOM  10075  CG  ASN A 659      -4.480  80.049  33.949  1.00  1.27           C  
ATOM  10076  OD1 ASN A 659      -3.696  80.897  33.516  1.00  1.27           O  
ATOM  10077  ND2 ASN A 659      -4.215  79.337  35.019  1.00  1.27           N  
ATOM  10078  H   ASN A 659      -6.924  81.003  35.265  1.00  1.27           H  
ATOM  10079  HA  ASN A 659      -6.074  81.765  32.567  1.00  1.27           H  
ATOM  10080 1HB  ASN A 659      -6.363  79.052  33.879  1.00  1.27           H  
ATOM  10081 2HB  ASN A 659      -5.633  79.350  32.305  1.00  1.27           H  
ATOM  10082 1HD2 ASN A 659      -3.351  79.469  35.507  1.00  1.27           H  
ATOM  10083 2HD2 ASN A 659      -4.880  78.673  35.363  1.00  1.27           H  
ATOM  10084  N   SER A 660      -7.925  81.297  31.089  1.00  1.06           N  
ATOM  10085  CA  SER A 660      -9.040  81.049  30.187  1.00  1.06           C  
ATOM  10086  C   SER A 660      -9.108  79.557  29.937  1.00  1.06           C  
ATOM  10087  O   SER A 660      -8.067  78.944  29.719  1.00  1.06           O  
ATOM  10088  CB  SER A 660      -8.812  81.765  28.872  1.00  1.06           C  
ATOM  10089  OG  SER A 660      -9.833  81.476  27.969  1.00  1.06           O  
ATOM  10090  H   SER A 660      -7.184  81.947  30.811  1.00  1.06           H  
ATOM  10091  HA  SER A 660      -9.966  81.385  30.651  1.00  1.06           H  
ATOM  10092 1HB  SER A 660      -8.753  82.841  29.033  1.00  1.06           H  
ATOM  10093 2HB  SER A 660      -7.857  81.445  28.457  1.00  1.06           H  
ATOM  10094  HG  SER A 660     -10.515  82.177  28.093  1.00  1.06           H  
ATOM  10095  N   LYS A 661     -10.295  78.951  29.941  1.00  0.96           N  
ATOM  10096  CA  LYS A 661     -10.336  77.508  29.708  1.00  0.96           C  
ATOM  10097  C   LYS A 661     -11.379  77.071  28.688  1.00  0.96           C  
ATOM  10098  O   LYS A 661     -12.546  77.468  28.743  1.00  0.96           O  
ATOM  10099  CB  LYS A 661     -10.539  76.758  31.029  1.00  0.96           C  
ATOM  10100  CG  LYS A 661     -10.577  75.226  30.891  1.00  0.96           C  
ATOM  10101  CD  LYS A 661     -10.553  74.539  32.252  1.00  0.96           C  
ATOM  10102  CE  LYS A 661     -11.872  74.721  32.991  1.00  0.96           C  
ATOM  10103  NZ  LYS A 661     -11.918  73.941  34.261  1.00  0.96           N  
ATOM  10104  H   LYS A 661     -11.140  79.474  30.112  1.00  0.96           H  
ATOM  10105  HA  LYS A 661      -9.373  77.206  29.314  1.00  0.96           H  
ATOM  10106 1HB  LYS A 661      -9.728  77.015  31.716  1.00  0.96           H  
ATOM  10107 2HB  LYS A 661     -11.473  77.078  31.488  1.00  0.96           H  
ATOM  10108 1HG  LYS A 661     -11.487  74.931  30.360  1.00  0.96           H  
ATOM  10109 2HG  LYS A 661      -9.719  74.893  30.301  1.00  0.96           H  
ATOM  10110 1HD  LYS A 661     -10.366  73.477  32.111  1.00  0.96           H  
ATOM  10111 2HD  LYS A 661      -9.746  74.960  32.855  1.00  0.96           H  
ATOM  10112 1HE  LYS A 661     -12.006  75.778  33.222  1.00  0.96           H  
ATOM  10113 2HE  LYS A 661     -12.688  74.394  32.345  1.00  0.96           H  
ATOM  10114 1HZ  LYS A 661     -12.807  74.092  34.715  1.00  0.96           H  
ATOM  10115 2HZ  LYS A 661     -11.808  72.958  34.059  1.00  0.96           H  
ATOM  10116 3HZ  LYS A 661     -11.173  74.244  34.871  1.00  0.96           H  
ATOM  10117  N   LEU A 662     -10.923  76.237  27.755  1.00  0.92           N  
ATOM  10118  CA  LEU A 662     -11.749  75.642  26.714  1.00  0.92           C  
ATOM  10119  C   LEU A 662     -11.863  74.154  26.960  1.00  0.92           C  
ATOM  10120  O   LEU A 662     -10.935  73.562  27.502  1.00  0.92           O  
ATOM  10121  CB  LEU A 662     -11.147  75.892  25.336  1.00  0.92           C  
ATOM  10122  CG  LEU A 662     -11.414  77.252  24.759  1.00  0.92           C  
ATOM  10123  CD1 LEU A 662     -10.526  78.318  25.431  1.00  0.92           C  
ATOM  10124  CD2 LEU A 662     -11.196  77.229  23.287  1.00  0.92           C  
ATOM  10125  H   LEU A 662      -9.930  76.004  27.778  1.00  0.92           H  
ATOM  10126  HA  LEU A 662     -12.739  76.081  26.762  1.00  0.92           H  
ATOM  10127 1HB  LEU A 662     -10.068  75.742  25.387  1.00  0.92           H  
ATOM  10128 2HB  LEU A 662     -11.566  75.166  24.661  1.00  0.92           H  
ATOM  10129  HG  LEU A 662     -12.432  77.485  24.943  1.00  0.92           H  
ATOM  10130 1HD1 LEU A 662     -10.754  79.295  25.018  1.00  0.92           H  
ATOM  10131 2HD1 LEU A 662     -10.704  78.351  26.480  1.00  0.92           H  
ATOM  10132 3HD1 LEU A 662      -9.476  78.089  25.254  1.00  0.92           H  
ATOM  10133 1HD2 LEU A 662     -11.441  78.197  22.898  1.00  0.92           H  
ATOM  10134 2HD2 LEU A 662     -10.161  76.985  23.059  1.00  0.92           H  
ATOM  10135 3HD2 LEU A 662     -11.836  76.505  22.839  1.00  0.92           H  
ATOM  10136  N   SER A 663     -12.965  73.523  26.563  1.00  0.90           N  
ATOM  10137  CA  SER A 663     -13.053  72.092  26.829  1.00  0.90           C  
ATOM  10138  C   SER A 663     -13.478  71.214  25.663  1.00  0.90           C  
ATOM  10139  O   SER A 663     -14.436  71.507  24.952  1.00  0.90           O  
ATOM  10140  CB  SER A 663     -14.049  71.878  27.954  1.00  0.90           C  
ATOM  10141  OG  SER A 663     -13.624  72.501  29.132  1.00  0.90           O  
ATOM  10142  H   SER A 663     -13.723  74.015  26.108  1.00  0.90           H  
ATOM  10143  HA  SER A 663     -12.075  71.738  27.152  1.00  0.90           H  
ATOM  10144 1HB  SER A 663     -15.020  72.272  27.657  1.00  0.90           H  
ATOM  10145 2HB  SER A 663     -14.171  70.812  28.126  1.00  0.90           H  
ATOM  10146  HG  SER A 663     -12.746  72.151  29.305  1.00  0.90           H  
ATOM  10147  N   LEU A 664     -12.798  70.074  25.541  1.00  0.92           N  
ATOM  10148  CA  LEU A 664     -13.199  69.032  24.605  1.00  0.92           C  
ATOM  10149  C   LEU A 664     -13.764  67.877  25.378  1.00  0.92           C  
ATOM  10150  O   LEU A 664     -13.264  67.554  26.449  1.00  0.92           O  
ATOM  10151  CB  LEU A 664     -12.070  68.530  23.748  1.00  0.92           C  
ATOM  10152  CG  LEU A 664     -11.435  69.468  22.831  1.00  0.92           C  
ATOM  10153  CD1 LEU A 664     -10.380  68.737  22.121  1.00  0.92           C  
ATOM  10154  CD2 LEU A 664     -12.452  69.961  21.888  1.00  0.92           C  
ATOM  10155  H   LEU A 664     -11.986  69.922  26.144  1.00  0.92           H  
ATOM  10156  HA  LEU A 664     -13.981  69.418  23.954  1.00  0.92           H  
ATOM  10157 1HB  LEU A 664     -11.301  68.093  24.384  1.00  0.92           H  
ATOM  10158 2HB  LEU A 664     -12.481  67.769  23.139  1.00  0.92           H  
ATOM  10159  HG  LEU A 664     -10.987  70.302  23.371  1.00  0.92           H  
ATOM  10160 1HD1 LEU A 664      -9.906  69.359  21.416  1.00  0.92           H  
ATOM  10161 2HD1 LEU A 664      -9.664  68.373  22.843  1.00  0.92           H  
ATOM  10162 3HD1 LEU A 664     -10.823  67.918  21.600  1.00  0.92           H  
ATOM  10163 1HD2 LEU A 664     -11.998  70.618  21.203  1.00  0.92           H  
ATOM  10164 2HD2 LEU A 664     -12.893  69.118  21.351  1.00  0.92           H  
ATOM  10165 3HD2 LEU A 664     -13.220  70.489  22.444  1.00  0.92           H  
ATOM  10166  N   PHE A 665     -14.762  67.212  24.832  1.00  0.95           N  
ATOM  10167  CA  PHE A 665     -15.413  66.149  25.580  1.00  0.95           C  
ATOM  10168  C   PHE A 665     -15.105  64.757  25.077  1.00  0.95           C  
ATOM  10169  O   PHE A 665     -14.811  64.556  23.895  1.00  0.95           O  
ATOM  10170  CB  PHE A 665     -16.894  66.405  25.568  1.00  0.95           C  
ATOM  10171  CG  PHE A 665     -17.186  67.686  26.247  1.00  0.95           C  
ATOM  10172  CD1 PHE A 665     -17.109  68.852  25.524  1.00  0.95           C  
ATOM  10173  CD2 PHE A 665     -17.499  67.749  27.582  1.00  0.95           C  
ATOM  10174  CE1 PHE A 665     -17.330  70.076  26.104  1.00  0.95           C  
ATOM  10175  CE2 PHE A 665     -17.728  68.973  28.184  1.00  0.95           C  
ATOM  10176  CZ  PHE A 665     -17.639  70.144  27.440  1.00  0.95           C  
ATOM  10177  H   PHE A 665     -15.117  67.466  23.910  1.00  0.95           H  
ATOM  10178  HA  PHE A 665     -15.084  66.211  26.607  1.00  0.95           H  
ATOM  10179 1HB  PHE A 665     -17.232  66.467  24.538  1.00  0.95           H  
ATOM  10180 2HB  PHE A 665     -17.423  65.598  26.074  1.00  0.95           H  
ATOM  10181  HD1 PHE A 665     -16.857  68.781  24.482  1.00  0.95           H  
ATOM  10182  HD2 PHE A 665     -17.556  66.822  28.175  1.00  0.95           H  
ATOM  10183  HE1 PHE A 665     -17.253  70.986  25.505  1.00  0.95           H  
ATOM  10184  HE2 PHE A 665     -17.971  69.013  29.247  1.00  0.95           H  
ATOM  10185  HZ  PHE A 665     -17.815  71.109  27.912  1.00  0.95           H  
ATOM  10186  N   PHE A 666     -15.175  63.797  25.994  1.00  1.03           N  
ATOM  10187  CA  PHE A 666     -14.912  62.406  25.682  1.00  1.03           C  
ATOM  10188  C   PHE A 666     -15.882  61.410  26.300  1.00  1.03           C  
ATOM  10189  O   PHE A 666     -16.632  61.719  27.229  1.00  1.03           O  
ATOM  10190  CB  PHE A 666     -13.483  61.971  26.111  1.00  1.03           C  
ATOM  10191  CG  PHE A 666     -13.188  62.086  27.577  1.00  1.03           C  
ATOM  10192  CD1 PHE A 666     -13.594  61.104  28.470  1.00  1.03           C  
ATOM  10193  CD2 PHE A 666     -12.424  63.133  28.058  1.00  1.03           C  
ATOM  10194  CE1 PHE A 666     -13.288  61.203  29.818  1.00  1.03           C  
ATOM  10195  CE2 PHE A 666     -12.104  63.208  29.396  1.00  1.03           C  
ATOM  10196  CZ  PHE A 666     -12.547  62.249  30.271  1.00  1.03           C  
ATOM  10197  H   PHE A 666     -15.414  64.060  26.947  1.00  1.03           H  
ATOM  10198  HA  PHE A 666     -14.998  62.315  24.607  1.00  1.03           H  
ATOM  10199 1HB  PHE A 666     -13.321  60.929  25.827  1.00  1.03           H  
ATOM  10200 2HB  PHE A 666     -12.747  62.564  25.564  1.00  1.03           H  
ATOM  10201  HD1 PHE A 666     -14.177  60.258  28.101  1.00  1.03           H  
ATOM  10202  HD2 PHE A 666     -12.070  63.899  27.364  1.00  1.03           H  
ATOM  10203  HE1 PHE A 666     -13.628  60.450  30.518  1.00  1.03           H  
ATOM  10204  HE2 PHE A 666     -11.502  64.030  29.773  1.00  1.03           H  
ATOM  10205  HZ  PHE A 666     -12.303  62.322  31.328  1.00  1.03           H  
ATOM  10206  N   GLU A 667     -15.805  60.185  25.786  1.00  1.15           N  
ATOM  10207  CA  GLU A 667     -16.590  59.061  26.284  1.00  1.15           C  
ATOM  10208  C   GLU A 667     -15.669  57.889  26.570  1.00  1.15           C  
ATOM  10209  O   GLU A 667     -14.546  57.858  26.061  1.00  1.15           O  
ATOM  10210  CB  GLU A 667     -17.679  58.665  25.277  1.00  1.15           C  
ATOM  10211  CG  GLU A 667     -17.204  58.173  23.926  1.00  1.15           C  
ATOM  10212  CD  GLU A 667     -18.377  57.855  22.973  1.00  1.15           C  
ATOM  10213  OE1 GLU A 667     -19.118  56.917  23.234  1.00  1.15           O  
ATOM  10214  OE2 GLU A 667     -18.517  58.524  21.978  1.00  1.15           O  
ATOM  10215  H   GLU A 667     -15.174  60.063  24.991  1.00  1.15           H  
ATOM  10216  HA  GLU A 667     -17.070  59.351  27.219  1.00  1.15           H  
ATOM  10217 1HB  GLU A 667     -18.291  57.874  25.709  1.00  1.15           H  
ATOM  10218 2HB  GLU A 667     -18.330  59.520  25.102  1.00  1.15           H  
ATOM  10219 1HG  GLU A 667     -16.572  58.944  23.477  1.00  1.15           H  
ATOM  10220 2HG  GLU A 667     -16.595  57.280  24.074  1.00  1.15           H  
ATOM  10221  N   ILE A 668     -16.126  56.960  27.417  1.00  1.32           N  
ATOM  10222  CA  ILE A 668     -15.315  55.799  27.781  1.00  1.32           C  
ATOM  10223  C   ILE A 668     -15.845  54.513  27.149  1.00  1.32           C  
ATOM  10224  O   ILE A 668     -17.033  54.200  27.280  1.00  1.32           O  
ATOM  10225  CB  ILE A 668     -15.302  55.588  29.313  1.00  1.32           C  
ATOM  10226  CG1 ILE A 668     -14.920  56.869  30.043  1.00  1.32           C  
ATOM  10227  CG2 ILE A 668     -14.306  54.475  29.688  1.00  1.32           C  
ATOM  10228  CD1 ILE A 668     -13.643  57.392  29.657  1.00  1.32           C  
ATOM  10229  H   ILE A 668     -17.055  57.057  27.801  1.00  1.32           H  
ATOM  10230  HA  ILE A 668     -14.298  55.962  27.437  1.00  1.32           H  
ATOM  10231  HB  ILE A 668     -16.293  55.299  29.649  1.00  1.32           H  
ATOM  10232 1HG1 ILE A 668     -15.680  57.629  29.868  1.00  1.32           H  
ATOM  10233 2HG1 ILE A 668     -14.868  56.657  31.101  1.00  1.32           H  
ATOM  10234 1HG2 ILE A 668     -14.312  54.334  30.767  1.00  1.32           H  
ATOM  10235 2HG2 ILE A 668     -14.588  53.541  29.206  1.00  1.32           H  
ATOM  10236 3HG2 ILE A 668     -13.299  54.755  29.364  1.00  1.32           H  
ATOM  10237 1HD1 ILE A 668     -13.426  58.277  30.210  1.00  1.32           H  
ATOM  10238 2HD1 ILE A 668     -12.870  56.647  29.847  1.00  1.32           H  
ATOM  10239 3HD1 ILE A 668     -13.686  57.628  28.612  1.00  1.32           H  
ATOM  10240  N   LYS A 669     -14.971  53.760  26.486  1.00  1.54           N  
ATOM  10241  CA  LYS A 669     -15.375  52.487  25.893  1.00  1.54           C  
ATOM  10242  C   LYS A 669     -14.853  51.311  26.699  1.00  1.54           C  
ATOM  10243  O   LYS A 669     -13.688  50.909  26.562  1.00  1.54           O  
ATOM  10244  CB  LYS A 669     -14.947  52.360  24.436  1.00  1.54           C  
ATOM  10245  CG  LYS A 669     -15.510  53.404  23.531  1.00  1.54           C  
ATOM  10246  CD  LYS A 669     -17.003  53.343  23.375  1.00  1.54           C  
ATOM  10247  CE  LYS A 669     -17.450  54.359  22.333  1.00  1.54           C  
ATOM  10248  NZ  LYS A 669     -18.925  54.498  22.277  1.00  1.54           N  
ATOM  10249  H   LYS A 669     -14.006  54.086  26.416  1.00  1.54           H  
ATOM  10250  HA  LYS A 669     -16.463  52.428  25.913  1.00  1.54           H  
ATOM  10251 1HB  LYS A 669     -13.861  52.414  24.370  1.00  1.54           H  
ATOM  10252 2HB  LYS A 669     -15.250  51.384  24.056  1.00  1.54           H  
ATOM  10253 1HG  LYS A 669     -15.316  54.348  23.986  1.00  1.54           H  
ATOM  10254 2HG  LYS A 669     -15.039  53.357  22.554  1.00  1.54           H  
ATOM  10255 1HD  LYS A 669     -17.308  52.344  23.064  1.00  1.54           H  
ATOM  10256 2HD  LYS A 669     -17.484  53.578  24.328  1.00  1.54           H  
ATOM  10257 1HE  LYS A 669     -17.008  55.323  22.566  1.00  1.54           H  
ATOM  10258 2HE  LYS A 669     -17.092  54.039  21.357  1.00  1.54           H  
ATOM  10259 1HZ  LYS A 669     -19.174  55.184  21.572  1.00  1.54           H  
ATOM  10260 2HZ  LYS A 669     -19.351  53.618  22.053  1.00  1.54           H  
ATOM  10261 3HZ  LYS A 669     -19.263  54.826  23.187  1.00  1.54           H  
ATOM  10262  N   SER A 670     -15.741  50.799  27.547  1.00  1.78           N  
ATOM  10263  CA  SER A 670     -15.479  49.711  28.472  1.00  1.78           C  
ATOM  10264  C   SER A 670     -16.146  48.439  27.988  1.00  1.78           C  
ATOM  10265  O   SER A 670     -17.360  48.423  27.788  1.00  1.78           O  
ATOM  10266  OXT SER A 670     -15.437  47.590  27.457  1.00  1.78           O  
ATOM  10267  CB  SER A 670     -15.987  50.081  29.855  1.00  1.78           C  
ATOM  10268  OG  SER A 670     -15.903  48.996  30.732  1.00  1.78           O  
ATOM  10269  H   SER A 670     -16.662  51.218  27.557  1.00  1.78           H  
ATOM  10270  HA  SER A 670     -14.409  49.528  28.511  1.00  1.78           H  
ATOM  10271 1HB  SER A 670     -15.400  50.913  30.250  1.00  1.78           H  
ATOM  10272 2HB  SER A 670     -17.018  50.419  29.786  1.00  1.78           H  
ATOM  10273  HG  SER A 670     -16.120  49.346  31.604  1.00  1.78           H  
TER   10274
ENDMDL

