REMARK ID 51520 MODEL 1 2021-01-09_00000381_2_11
PFRMAT TS
TARGET 2021-01-09_00000381_2_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.237  -0.431  -0.012  1.00  1.09           N  
ATOM      2  CA  MET A   1       1.670  -0.432  -0.286  1.00  1.09           C  
ATOM      3  C   MET A   1       2.273   0.964  -0.266  1.00  1.09           C  
ATOM      4  O   MET A   1       1.888   1.833  -1.046  1.00  1.09           O  
ATOM      5  CB  MET A   1       1.962  -1.052  -1.637  1.00  1.09           C  
ATOM      6  CG  MET A   1       3.442  -1.176  -1.934  1.00  1.09           C  
ATOM      7  SD  MET A   1       4.184   0.262  -2.586  1.00  1.09           S  
ATOM      8  CE  MET A   1       5.893  -0.293  -2.544  1.00  1.09           C  
ATOM      9 1H   MET A   1      -0.048  -1.357   0.264  1.00  1.09           H  
ATOM     10 2H   MET A   1       0.039   0.210   0.743  1.00  1.09           H  
ATOM     11 3H   MET A   1      -0.289  -0.155  -0.842  1.00  1.09           H  
ATOM     12  HA  MET A   1       2.166  -1.017   0.487  1.00  1.09           H  
ATOM     13 1HB  MET A   1       1.522  -2.047  -1.690  1.00  1.09           H  
ATOM     14 2HB  MET A   1       1.504  -0.448  -2.424  1.00  1.09           H  
ATOM     15 1HG  MET A   1       3.981  -1.469  -1.036  1.00  1.09           H  
ATOM     16 2HG  MET A   1       3.579  -1.926  -2.660  1.00  1.09           H  
ATOM     17 1HE  MET A   1       6.544   0.467  -2.920  1.00  1.09           H  
ATOM     18 2HE  MET A   1       6.175  -0.528  -1.516  1.00  1.09           H  
ATOM     19 3HE  MET A   1       5.982  -1.181  -3.156  1.00  1.09           H  
ATOM     20  N   ARG A   2       3.201   1.200   0.648  1.00  0.98           N  
ATOM     21  CA  ARG A   2       3.860   2.504   0.737  1.00  0.98           C  
ATOM     22  C   ARG A   2       5.215   2.524  -0.003  1.00  0.98           C  
ATOM     23  O   ARG A   2       6.086   1.688   0.245  1.00  0.98           O  
ATOM     24  CB  ARG A   2       3.976   2.893   2.196  1.00  0.98           C  
ATOM     25  CG  ARG A   2       2.623   3.170   2.877  1.00  0.98           C  
ATOM     26  CD  ARG A   2       2.776   3.404   4.329  1.00  0.98           C  
ATOM     27  NE  ARG A   2       3.553   4.579   4.595  1.00  0.98           N  
ATOM     28  CZ  ARG A   2       3.099   5.838   4.705  1.00  0.98           C  
ATOM     29  NH1 ARG A   2       1.821   6.119   4.601  1.00  0.98           N  
ATOM     30  NH2 ARG A   2       3.987   6.781   4.924  1.00  0.98           N  
ATOM     31  H   ARG A   2       3.487   0.468   1.284  1.00  0.98           H  
ATOM     32  HA  ARG A   2       3.218   3.242   0.263  1.00  0.98           H  
ATOM     33 1HB  ARG A   2       4.426   2.068   2.738  1.00  0.98           H  
ATOM     34 2HB  ARG A   2       4.621   3.744   2.315  1.00  0.98           H  
ATOM     35 1HG  ARG A   2       2.171   4.058   2.430  1.00  0.98           H  
ATOM     36 2HG  ARG A   2       1.961   2.318   2.740  1.00  0.98           H  
ATOM     37 1HD  ARG A   2       1.795   3.533   4.783  1.00  0.98           H  
ATOM     38 2HD  ARG A   2       3.281   2.553   4.786  1.00  0.98           H  
ATOM     39  HE  ARG A   2       4.562   4.461   4.684  1.00  0.98           H  
ATOM     40 1HH1 ARG A   2       1.154   5.380   4.441  1.00  0.98           H  
ATOM     41 2HH1 ARG A   2       1.505   7.073   4.691  1.00  0.98           H  
ATOM     42 1HH2 ARG A   2       4.972   6.482   4.991  1.00  0.98           H  
ATOM     43 2HH2 ARG A   2       3.713   7.746   5.018  1.00  0.98           H  
ATOM     44  N   LEU A   3       5.355   3.486  -0.923  1.00  0.89           N  
ATOM     45  CA  LEU A   3       6.510   3.672  -1.810  1.00  0.89           C  
ATOM     46  C   LEU A   3       7.204   5.031  -1.745  1.00  0.89           C  
ATOM     47  O   LEU A   3       6.726   5.978  -2.375  1.00  0.89           O  
ATOM     48  CB  LEU A   3       6.021   3.545  -3.253  1.00  0.89           C  
ATOM     49  CG  LEU A   3       7.023   3.773  -4.374  1.00  0.89           C  
ATOM     50  CD1 LEU A   3       8.101   2.761  -4.295  1.00  0.89           C  
ATOM     51  CD2 LEU A   3       6.271   3.695  -5.701  1.00  0.89           C  
ATOM     52  H   LEU A   3       4.568   4.114  -1.056  1.00  0.89           H  
ATOM     53  HA  LEU A   3       7.222   2.878  -1.605  1.00  0.89           H  
ATOM     54 1HB  LEU A   3       5.627   2.568  -3.398  1.00  0.89           H  
ATOM     55 2HB  LEU A   3       5.206   4.243  -3.393  1.00  0.89           H  
ATOM     56  HG  LEU A   3       7.483   4.762  -4.267  1.00  0.89           H  
ATOM     57 1HD1 LEU A   3       8.808   2.919  -5.087  1.00  0.89           H  
ATOM     58 2HD1 LEU A   3       8.605   2.857  -3.334  1.00  0.89           H  
ATOM     59 3HD1 LEU A   3       7.674   1.776  -4.394  1.00  0.89           H  
ATOM     60 1HD2 LEU A   3       6.935   3.842  -6.525  1.00  0.89           H  
ATOM     61 2HD2 LEU A   3       5.848   2.738  -5.779  1.00  0.89           H  
ATOM     62 3HD2 LEU A   3       5.485   4.454  -5.727  1.00  0.89           H  
ATOM     63  N   PRO A   4       8.292   5.188  -0.978  1.00  0.82           N  
ATOM     64  CA  PRO A   4       9.069   6.409  -0.919  1.00  0.82           C  
ATOM     65  C   PRO A   4       9.591   6.769  -2.306  1.00  0.82           C  
ATOM     66  O   PRO A   4      10.168   5.922  -3.002  1.00  0.82           O  
ATOM     67  CB  PRO A   4      10.202   6.048   0.037  1.00  0.82           C  
ATOM     68  CG  PRO A   4       9.619   4.921   0.892  1.00  0.82           C  
ATOM     69  CD  PRO A   4       8.750   4.125  -0.071  1.00  0.82           C  
ATOM     70  HA  PRO A   4       8.467   7.225  -0.520  1.00  0.82           H  
ATOM     71 1HB  PRO A   4      11.083   5.751  -0.528  1.00  0.82           H  
ATOM     72 2HB  PRO A   4      10.488   6.937   0.619  1.00  0.82           H  
ATOM     73 1HG  PRO A   4      10.414   4.328   1.358  1.00  0.82           H  
ATOM     74 2HG  PRO A   4       9.031   5.332   1.701  1.00  0.82           H  
ATOM     75 1HD  PRO A   4       9.338   3.364  -0.608  1.00  0.82           H  
ATOM     76 2HD  PRO A   4       7.906   3.687   0.484  1.00  0.82           H  
ATOM     77  N   TYR A   5       9.471   8.045  -2.632  1.00  0.77           N  
ATOM     78  CA  TYR A   5       9.896   8.684  -3.864  1.00  0.77           C  
ATOM     79  C   TYR A   5      11.383   8.536  -4.083  1.00  0.77           C  
ATOM     80  O   TYR A   5      11.818   8.082  -5.140  1.00  0.77           O  
ATOM     81  CB  TYR A   5       9.438  10.137  -3.769  1.00  0.77           C  
ATOM     82  CG  TYR A   5       9.806  11.128  -4.831  1.00  0.77           C  
ATOM     83  CD1 TYR A   5       9.172  11.144  -6.072  1.00  0.77           C  
ATOM     84  CD2 TYR A   5      10.731  12.093  -4.518  1.00  0.77           C  
ATOM     85  CE1 TYR A   5       9.506  12.122  -7.001  1.00  0.77           C  
ATOM     86  CE2 TYR A   5      11.051  13.061  -5.423  1.00  0.77           C  
ATOM     87  CZ  TYR A   5      10.462  13.084  -6.654  1.00  0.77           C  
ATOM     88  OH  TYR A   5      10.819  14.078  -7.529  1.00  0.77           O  
ATOM     89  H   TYR A   5       8.988   8.639  -1.974  1.00  0.77           H  
ATOM     90  HA  TYR A   5       9.381   8.204  -4.696  1.00  0.77           H  
ATOM     91 1HB  TYR A   5       8.374  10.139  -3.682  1.00  0.77           H  
ATOM     92 2HB  TYR A   5       9.807  10.538  -2.825  1.00  0.77           H  
ATOM     93  HD1 TYR A   5       8.427  10.398  -6.306  1.00  0.77           H  
ATOM     94  HD2 TYR A   5      11.207  12.085  -3.533  1.00  0.77           H  
ATOM     95  HE1 TYR A   5       9.023  12.146  -7.983  1.00  0.77           H  
ATOM     96  HE2 TYR A   5      11.784  13.824  -5.164  1.00  0.77           H  
ATOM     97  HH  TYR A   5      10.499  13.871  -8.423  1.00  0.77           H  
ATOM     98  N   SER A   6      12.191   8.883  -3.091  1.00  0.75           N  
ATOM     99  CA  SER A   6      13.617   8.757  -3.303  1.00  0.75           C  
ATOM    100  C   SER A   6      14.046   7.312  -3.538  1.00  0.75           C  
ATOM    101  O   SER A   6      14.876   7.058  -4.410  1.00  0.75           O  
ATOM    102  CB  SER A   6      14.344   9.344  -2.136  1.00  0.75           C  
ATOM    103  OG  SER A   6      14.061  10.713  -2.061  1.00  0.75           O  
ATOM    104  H   SER A   6      11.831   9.288  -2.215  1.00  0.75           H  
ATOM    105  HA  SER A   6      13.880   9.327  -4.181  1.00  0.75           H  
ATOM    106 1HB  SER A   6      14.046   8.845  -1.222  1.00  0.75           H  
ATOM    107 2HB  SER A   6      15.415   9.193  -2.263  1.00  0.75           H  
ATOM    108  HG  SER A   6      13.120  10.758  -1.722  1.00  0.75           H  
ATOM    109  N   TRP A   7      13.483   6.362  -2.781  1.00  0.75           N  
ATOM    110  CA  TRP A   7      13.874   4.958  -2.929  1.00  0.75           C  
ATOM    111  C   TRP A   7      13.578   4.554  -4.369  1.00  0.75           C  
ATOM    112  O   TRP A   7      14.432   4.011  -5.062  1.00  0.75           O  
ATOM    113  CB  TRP A   7      13.139   4.080  -1.910  1.00  0.75           C  
ATOM    114  CG  TRP A   7      13.620   2.652  -1.791  1.00  0.75           C  
ATOM    115  CD1 TRP A   7      14.564   1.989  -2.540  1.00  0.75           C  
ATOM    116  CD2 TRP A   7      13.188   1.713  -0.775  1.00  0.75           C  
ATOM    117  NE1 TRP A   7      14.725   0.701  -2.052  1.00  0.75           N  
ATOM    118  CE2 TRP A   7      13.890   0.535  -0.975  1.00  0.75           C  
ATOM    119  CE3 TRP A   7      12.274   1.784   0.292  1.00  0.75           C  
ATOM    120  CZ2 TRP A   7      13.712  -0.542  -0.172  1.00  0.75           C  
ATOM    121  CZ3 TRP A   7      12.112   0.665   1.104  1.00  0.75           C  
ATOM    122  CH2 TRP A   7      12.817  -0.461   0.869  1.00  0.75           C  
ATOM    123  H   TRP A   7      12.784   6.628  -2.102  1.00  0.75           H  
ATOM    124  HA  TRP A   7      14.949   4.869  -2.757  1.00  0.75           H  
ATOM    125 1HB  TRP A   7      13.216   4.539  -0.925  1.00  0.75           H  
ATOM    126 2HB  TRP A   7      12.076   4.051  -2.169  1.00  0.75           H  
ATOM    127  HD1 TRP A   7      15.110   2.415  -3.384  1.00  0.75           H  
ATOM    128  HE1 TRP A   7      15.370  -0.045  -2.397  1.00  0.75           H  
ATOM    129  HE3 TRP A   7      11.716   2.690   0.477  1.00  0.75           H  
ATOM    130  HZ2 TRP A   7      14.272  -1.423  -0.326  1.00  0.75           H  
ATOM    131  HZ3 TRP A   7      11.419   0.712   1.933  1.00  0.75           H  
ATOM    132  HH2 TRP A   7      12.688  -1.324   1.519  1.00  0.75           H  
ATOM    133  N   LEU A   8      12.381   4.894  -4.841  1.00  0.76           N  
ATOM    134  CA  LEU A   8      11.971   4.636  -6.214  1.00  0.76           C  
ATOM    135  C   LEU A   8      12.965   5.242  -7.210  1.00  0.76           C  
ATOM    136  O   LEU A   8      13.404   4.576  -8.147  1.00  0.76           O  
ATOM    137  CB  LEU A   8      10.605   5.257  -6.428  1.00  0.76           C  
ATOM    138  CG  LEU A   8       9.969   5.169  -7.742  1.00  0.76           C  
ATOM    139  CD1 LEU A   8       9.669   3.749  -8.094  1.00  0.76           C  
ATOM    140  CD2 LEU A   8       8.773   6.015  -7.646  1.00  0.76           C  
ATOM    141  H   LEU A   8      11.709   5.350  -4.220  1.00  0.76           H  
ATOM    142  HA  LEU A   8      11.915   3.560  -6.367  1.00  0.76           H  
ATOM    143 1HB  LEU A   8       9.924   4.841  -5.699  1.00  0.76           H  
ATOM    144 2HB  LEU A   8      10.683   6.303  -6.216  1.00  0.76           H  
ATOM    145  HG  LEU A   8      10.630   5.564  -8.518  1.00  0.76           H  
ATOM    146 1HD1 LEU A   8       9.176   3.725  -9.062  1.00  0.76           H  
ATOM    147 2HD1 LEU A   8      10.596   3.192  -8.135  1.00  0.76           H  
ATOM    148 3HD1 LEU A   8       9.021   3.310  -7.355  1.00  0.76           H  
ATOM    149 1HD2 LEU A   8       8.239   6.028  -8.558  1.00  0.76           H  
ATOM    150 2HD2 LEU A   8       8.133   5.650  -6.866  1.00  0.76           H  
ATOM    151 3HD2 LEU A   8       9.099   7.025  -7.397  1.00  0.76           H  
ATOM    152  N   ARG A   9      13.369   6.489  -6.985  1.00  0.77           N  
ATOM    153  CA  ARG A   9      14.321   7.135  -7.881  1.00  0.77           C  
ATOM    154  C   ARG A   9      15.706   6.463  -7.893  1.00  0.77           C  
ATOM    155  O   ARG A   9      16.470   6.654  -8.840  1.00  0.77           O  
ATOM    156  CB  ARG A   9      14.488   8.614  -7.564  1.00  0.77           C  
ATOM    157  CG  ARG A   9      13.265   9.505  -7.866  1.00  0.77           C  
ATOM    158  CD  ARG A   9      13.565  10.947  -7.604  1.00  0.77           C  
ATOM    159  NE  ARG A   9      13.838  11.219  -6.200  1.00  0.77           N  
ATOM    160  CZ  ARG A   9      14.366  12.374  -5.734  1.00  0.77           C  
ATOM    161  NH1 ARG A   9      14.654  13.340  -6.582  1.00  0.77           N  
ATOM    162  NH2 ARG A   9      14.600  12.555  -4.434  1.00  0.77           N  
ATOM    163  H   ARG A   9      12.986   7.011  -6.195  1.00  0.77           H  
ATOM    164  HA  ARG A   9      13.917   7.071  -8.892  1.00  0.77           H  
ATOM    165 1HB  ARG A   9      14.721   8.726  -6.506  1.00  0.77           H  
ATOM    166 2HB  ARG A   9      15.332   9.009  -8.127  1.00  0.77           H  
ATOM    167 1HG  ARG A   9      12.988   9.396  -8.916  1.00  0.77           H  
ATOM    168 2HG  ARG A   9      12.427   9.210  -7.242  1.00  0.77           H  
ATOM    169 1HD  ARG A   9      14.435  11.247  -8.184  1.00  0.77           H  
ATOM    170 2HD  ARG A   9      12.709  11.550  -7.907  1.00  0.77           H  
ATOM    171  HE  ARG A   9      13.614  10.498  -5.536  1.00  0.77           H  
ATOM    172 1HH1 ARG A   9      14.472  13.218  -7.572  1.00  0.77           H  
ATOM    173 2HH1 ARG A   9      15.046  14.208  -6.250  1.00  0.77           H  
ATOM    174 1HH2 ARG A   9      14.387  11.826  -3.744  1.00  0.77           H  
ATOM    175 2HH2 ARG A   9      14.994  13.426  -4.113  1.00  0.77           H  
ATOM    176  N   GLU A  10      16.046   5.667  -6.870  1.00  0.78           N  
ATOM    177  CA  GLU A  10      17.336   4.984  -6.877  1.00  0.78           C  
ATOM    178  C   GLU A  10      17.300   3.716  -7.732  1.00  0.78           C  
ATOM    179  O   GLU A  10      18.341   3.110  -8.003  1.00  0.78           O  
ATOM    180  CB  GLU A  10      17.799   4.653  -5.459  1.00  0.78           C  
ATOM    181  CG  GLU A  10      18.144   5.890  -4.638  1.00  0.78           C  
ATOM    182  CD  GLU A  10      18.626   5.580  -3.270  1.00  0.78           C  
ATOM    183  OE1 GLU A  10      19.055   4.465  -3.029  1.00  0.78           O  
ATOM    184  OE2 GLU A  10      18.535   6.435  -2.411  1.00  0.78           O  
ATOM    185  H   GLU A  10      15.414   5.530  -6.076  1.00  0.78           H  
ATOM    186  HA  GLU A  10      18.072   5.659  -7.313  1.00  0.78           H  
ATOM    187 1HB  GLU A  10      17.014   4.107  -4.936  1.00  0.78           H  
ATOM    188 2HB  GLU A  10      18.678   4.013  -5.500  1.00  0.78           H  
ATOM    189 1HG  GLU A  10      18.914   6.449  -5.164  1.00  0.78           H  
ATOM    190 2HG  GLU A  10      17.269   6.520  -4.574  1.00  0.78           H  
ATOM    191  N   VAL A  11      16.101   3.319  -8.155  1.00  0.82           N  
ATOM    192  CA  VAL A  11      15.924   2.151  -8.998  1.00  0.82           C  
ATOM    193  C   VAL A  11      15.358   2.525 -10.393  1.00  0.82           C  
ATOM    194  O   VAL A  11      15.641   1.854 -11.386  1.00  0.82           O  
ATOM    195  CB  VAL A  11      15.097   1.082  -8.246  1.00  0.82           C  
ATOM    196  CG1 VAL A  11      15.868   0.542  -7.052  1.00  0.82           C  
ATOM    197  CG2 VAL A  11      13.874   1.698  -7.707  1.00  0.82           C  
ATOM    198  H   VAL A  11      15.275   3.858  -7.906  1.00  0.82           H  
ATOM    199  HA  VAL A  11      16.900   1.700  -9.148  1.00  0.82           H  
ATOM    200  HB  VAL A  11      14.883   0.285  -8.907  1.00  0.82           H  
ATOM    201 1HG1 VAL A  11      15.263  -0.204  -6.541  1.00  0.82           H  
ATOM    202 2HG1 VAL A  11      16.799   0.083  -7.405  1.00  0.82           H  
ATOM    203 3HG1 VAL A  11      16.098   1.354  -6.363  1.00  0.82           H  
ATOM    204 1HG2 VAL A  11      13.293   0.954  -7.178  1.00  0.82           H  
ATOM    205 2HG2 VAL A  11      14.163   2.482  -7.022  1.00  0.82           H  
ATOM    206 3HG2 VAL A  11      13.302   2.118  -8.496  1.00  0.82           H  
ATOM    207  N   VAL A  12      14.660   3.660 -10.515  1.00  0.92           N  
ATOM    208  CA  VAL A  12      14.209   4.094 -11.847  1.00  0.92           C  
ATOM    209  C   VAL A  12      15.041   5.288 -12.256  1.00  0.92           C  
ATOM    210  O   VAL A  12      14.879   6.388 -11.722  1.00  0.92           O  
ATOM    211  CB  VAL A  12      12.758   4.524 -11.856  1.00  0.92           C  
ATOM    212  CG1 VAL A  12      12.348   4.947 -13.281  1.00  0.92           C  
ATOM    213  CG2 VAL A  12      11.967   3.440 -11.365  1.00  0.92           C  
ATOM    214  H   VAL A  12      14.406   4.189  -9.684  1.00  0.92           H  
ATOM    215  HA  VAL A  12      14.358   3.293 -12.571  1.00  0.92           H  
ATOM    216  HB  VAL A  12      12.639   5.389 -11.207  1.00  0.92           H  
ATOM    217 1HG1 VAL A  12      11.311   5.274 -13.291  1.00  0.92           H  
ATOM    218 2HG1 VAL A  12      12.988   5.752 -13.617  1.00  0.92           H  
ATOM    219 3HG1 VAL A  12      12.467   4.104 -13.953  1.00  0.92           H  
ATOM    220 1HG2 VAL A  12      10.940   3.704 -11.344  1.00  0.92           H  
ATOM    221 2HG2 VAL A  12      12.114   2.586 -12.017  1.00  0.92           H  
ATOM    222 3HG2 VAL A  12      12.300   3.211 -10.364  1.00  0.92           H  
ATOM    223  N   ALA A  13      15.918   5.111 -13.230  1.00  1.12           N  
ATOM    224  CA  ALA A  13      16.883   6.161 -13.507  1.00  1.12           C  
ATOM    225  C   ALA A  13      16.330   7.288 -14.371  1.00  1.12           C  
ATOM    226  O   ALA A  13      16.797   7.528 -15.481  1.00  1.12           O  
ATOM    227  CB  ALA A  13      18.102   5.546 -14.146  1.00  1.12           C  
ATOM    228  H   ALA A  13      15.956   4.228 -13.747  1.00  1.12           H  
ATOM    229  HA  ALA A  13      17.180   6.598 -12.553  1.00  1.12           H  
ATOM    230 1HB  ALA A  13      18.852   6.315 -14.312  1.00  1.12           H  
ATOM    231 2HB  ALA A  13      18.505   4.783 -13.483  1.00  1.12           H  
ATOM    232 3HB  ALA A  13      17.818   5.094 -15.096  1.00  1.12           H  
ATOM    233  N   VAL A  14      15.410   8.063 -13.810  1.00  1.40           N  
ATOM    234  CA  VAL A  14      14.777   9.156 -14.544  1.00  1.40           C  
ATOM    235  C   VAL A  14      15.807  10.250 -14.835  1.00  1.40           C  
ATOM    236  O   VAL A  14      15.797  10.891 -15.896  1.00  1.40           O  
ATOM    237  CB  VAL A  14      13.571   9.709 -13.723  1.00  1.40           C  
ATOM    238  CG1 VAL A  14      12.539   8.638 -13.442  1.00  1.40           C  
ATOM    239  CG2 VAL A  14      14.039  10.284 -12.391  1.00  1.40           C  
ATOM    240  H   VAL A  14      15.104   7.810 -12.873  1.00  1.40           H  
ATOM    241  HA  VAL A  14      14.424   8.809 -15.498  1.00  1.40           H  
ATOM    242  HB  VAL A  14      13.077  10.457 -14.308  1.00  1.40           H  
ATOM    243 1HG1 VAL A  14      11.708   9.078 -12.886  1.00  1.40           H  
ATOM    244 2HG1 VAL A  14      12.168   8.229 -14.352  1.00  1.40           H  
ATOM    245 3HG1 VAL A  14      13.001   7.865 -12.843  1.00  1.40           H  
ATOM    246 1HG2 VAL A  14      13.172  10.666 -11.851  1.00  1.40           H  
ATOM    247 2HG2 VAL A  14      14.519   9.497 -11.803  1.00  1.40           H  
ATOM    248 3HG2 VAL A  14      14.731  11.099 -12.559  1.00  1.40           H  
ATOM    249  N   GLY A  15      16.796  10.362 -13.953  1.00  1.76           N  
ATOM    250  CA  GLY A  15      17.860  11.333 -14.111  1.00  1.76           C  
ATOM    251  C   GLY A  15      18.725  11.055 -15.337  1.00  1.76           C  
ATOM    252  O   GLY A  15      19.355  11.971 -15.863  1.00  1.76           O  
ATOM    253  H   GLY A  15      16.766   9.781 -13.126  1.00  1.76           H  
ATOM    254 1HA  GLY A  15      17.424  12.331 -14.187  1.00  1.76           H  
ATOM    255 2HA  GLY A  15      18.485  11.329 -13.217  1.00  1.76           H  
ATOM    256  N   ALA A  16      18.717   9.814 -15.841  1.00  2.08           N  
ATOM    257  CA  ALA A  16      19.536   9.443 -16.989  1.00  2.08           C  
ATOM    258  C   ALA A  16      19.204  10.272 -18.217  1.00  2.08           C  
ATOM    259  O   ALA A  16      20.063  10.495 -19.071  1.00  2.08           O  
ATOM    260  CB  ALA A  16      19.350   7.976 -17.323  1.00  2.08           C  
ATOM    261  H   ALA A  16      18.125   9.093 -15.435  1.00  2.08           H  
ATOM    262  HA  ALA A  16      20.578   9.622 -16.728  1.00  2.08           H  
ATOM    263 1HB  ALA A  16      19.989   7.709 -18.162  1.00  2.08           H  
ATOM    264 2HB  ALA A  16      19.613   7.370 -16.459  1.00  2.08           H  
ATOM    265 3HB  ALA A  16      18.307   7.797 -17.586  1.00  2.08           H  
ATOM    266  N   SER A  17      17.942  10.678 -18.338  1.00  2.23           N  
ATOM    267  CA  SER A  17      17.500  11.447 -19.487  1.00  2.23           C  
ATOM    268  C   SER A  17      17.181  12.890 -19.108  1.00  2.23           C  
ATOM    269  O   SER A  17      16.598  13.630 -19.903  1.00  2.23           O  
ATOM    270  CB  SER A  17      16.297  10.780 -20.123  1.00  2.23           C  
ATOM    271  OG  SER A  17      16.633   9.514 -20.633  1.00  2.23           O  
ATOM    272  H   SER A  17      17.277  10.491 -17.584  1.00  2.23           H  
ATOM    273  HA  SER A  17      18.306  11.463 -20.220  1.00  2.23           H  
ATOM    274 1HB  SER A  17      15.506  10.674 -19.377  1.00  2.23           H  
ATOM    275 2HB  SER A  17      15.912  11.408 -20.922  1.00  2.23           H  
ATOM    276  HG  SER A  17      17.386   9.657 -21.215  1.00  2.23           H  
ATOM    277  N   GLY A  18      17.526  13.283 -17.874  1.00  2.14           N  
ATOM    278  CA  GLY A  18      17.200  14.613 -17.370  1.00  2.14           C  
ATOM    279  C   GLY A  18      15.732  14.717 -16.937  1.00  2.14           C  
ATOM    280  O   GLY A  18      15.199  15.813 -16.726  1.00  2.14           O  
ATOM    281  H   GLY A  18      18.063  12.659 -17.273  1.00  2.14           H  
ATOM    282 1HA  GLY A  18      17.849  14.838 -16.523  1.00  2.14           H  
ATOM    283 2HA  GLY A  18      17.411  15.354 -18.140  1.00  2.14           H  
ATOM    284  N   TRP A  19      15.057  13.578 -16.796  1.00  1.85           N  
ATOM    285  CA  TRP A  19      13.642  13.591 -16.478  1.00  1.85           C  
ATOM    286  C   TRP A  19      13.406  13.745 -15.004  1.00  1.85           C  
ATOM    287  O   TRP A  19      13.076  12.796 -14.305  1.00  1.85           O  
ATOM    288  CB  TRP A  19      12.933  12.329 -16.970  1.00  1.85           C  
ATOM    289  CG  TRP A  19      12.858  12.227 -18.447  1.00  1.85           C  
ATOM    290  CD1 TRP A  19      13.539  12.979 -19.350  1.00  1.85           C  
ATOM    291  CD2 TRP A  19      12.030  11.335 -19.217  1.00  1.85           C  
ATOM    292  NE1 TRP A  19      13.214  12.604 -20.622  1.00  1.85           N  
ATOM    293  CE2 TRP A  19      12.293  11.602 -20.565  1.00  1.85           C  
ATOM    294  CE3 TRP A  19      11.094  10.348 -18.883  1.00  1.85           C  
ATOM    295  CZ2 TRP A  19      11.668  10.915 -21.583  1.00  1.85           C  
ATOM    296  CZ3 TRP A  19      10.463   9.675 -19.917  1.00  1.85           C  
ATOM    297  CH2 TRP A  19      10.745   9.943 -21.222  1.00  1.85           C  
ATOM    298  H   TRP A  19      15.524  12.683 -16.892  1.00  1.85           H  
ATOM    299  HA  TRP A  19      13.187  14.442 -16.980  1.00  1.85           H  
ATOM    300 1HB  TRP A  19      13.445  11.449 -16.597  1.00  1.85           H  
ATOM    301 2HB  TRP A  19      11.919  12.306 -16.577  1.00  1.85           H  
ATOM    302  HD1 TRP A  19      14.244  13.759 -19.104  1.00  1.85           H  
ATOM    303  HE1 TRP A  19      13.594  13.011 -21.466  1.00  1.85           H  
ATOM    304  HE3 TRP A  19      10.863  10.122 -17.841  1.00  1.85           H  
ATOM    305  HZ2 TRP A  19      11.875  11.120 -22.635  1.00  1.85           H  
ATOM    306  HZ3 TRP A  19       9.732   8.924 -19.677  1.00  1.85           H  
ATOM    307  HH2 TRP A  19      10.226   9.381 -21.998  1.00  1.85           H  
ATOM    308  N   ASP A  20      13.522  14.963 -14.522  1.00  1.50           N  
ATOM    309  CA  ASP A  20      13.368  15.212 -13.092  1.00  1.50           C  
ATOM    310  C   ASP A  20      11.879  15.156 -12.719  1.00  1.50           C  
ATOM    311  O   ASP A  20      11.246  16.181 -12.470  1.00  1.50           O  
ATOM    312  CB  ASP A  20      13.950  16.588 -12.735  1.00  1.50           C  
ATOM    313  CG  ASP A  20      14.083  16.868 -11.219  1.00  1.50           C  
ATOM    314  OD1 ASP A  20      14.098  15.938 -10.446  1.00  1.50           O  
ATOM    315  OD2 ASP A  20      14.178  18.023 -10.863  1.00  1.50           O  
ATOM    316  H   ASP A  20      13.807  15.694 -15.173  1.00  1.50           H  
ATOM    317  HA  ASP A  20      13.897  14.436 -12.535  1.00  1.50           H  
ATOM    318 1HB  ASP A  20      14.937  16.684 -13.192  1.00  1.50           H  
ATOM    319 2HB  ASP A  20      13.321  17.364 -13.172  1.00  1.50           H  
ATOM    320  N   VAL A  21      11.335  13.938 -12.700  1.00  1.20           N  
ATOM    321  CA  VAL A  21       9.927  13.684 -12.431  1.00  1.20           C  
ATOM    322  C   VAL A  21       9.578  14.118 -11.028  1.00  1.20           C  
ATOM    323  O   VAL A  21      10.220  13.688 -10.068  1.00  1.20           O  
ATOM    324  CB  VAL A  21       9.634  12.162 -12.580  1.00  1.20           C  
ATOM    325  CG1 VAL A  21       8.210  11.828 -12.164  1.00  1.20           C  
ATOM    326  CG2 VAL A  21       9.860  11.738 -14.032  1.00  1.20           C  
ATOM    327  H   VAL A  21      11.951  13.167 -12.936  1.00  1.20           H  
ATOM    328  HA  VAL A  21       9.321  14.248 -13.144  1.00  1.20           H  
ATOM    329  HB  VAL A  21      10.308  11.610 -11.927  1.00  1.20           H  
ATOM    330 1HG1 VAL A  21       8.040  10.757 -12.262  1.00  1.20           H  
ATOM    331 2HG1 VAL A  21       8.051  12.122 -11.132  1.00  1.20           H  
ATOM    332 3HG1 VAL A  21       7.520  12.358 -12.801  1.00  1.20           H  
ATOM    333 1HG2 VAL A  21       9.680  10.684 -14.127  1.00  1.20           H  
ATOM    334 2HG2 VAL A  21       9.177  12.287 -14.679  1.00  1.20           H  
ATOM    335 3HG2 VAL A  21      10.866  11.947 -14.318  1.00  1.20           H  
ATOM    336  N   THR A  22       8.541  14.935 -10.919  1.00  1.01           N  
ATOM    337  CA  THR A  22       8.069  15.453  -9.648  1.00  1.01           C  
ATOM    338  C   THR A  22       7.110  14.468  -9.015  1.00  1.01           C  
ATOM    339  O   THR A  22       6.575  13.623  -9.730  1.00  1.01           O  
ATOM    340  CB  THR A  22       7.352  16.781  -9.903  1.00  1.01           C  
ATOM    341  OG1 THR A  22       6.231  16.543 -10.798  1.00  1.01           O  
ATOM    342  CG2 THR A  22       8.311  17.761 -10.548  1.00  1.01           C  
ATOM    343  H   THR A  22       8.068  15.237 -11.781  1.00  1.01           H  
ATOM    344  HA  THR A  22       8.936  15.616  -9.012  1.00  1.01           H  
ATOM    345  HB  THR A  22       6.982  17.198  -8.979  1.00  1.01           H  
ATOM    346  HG1 THR A  22       6.605  16.283 -11.692  1.00  1.01           H  
ATOM    347 1HG2 THR A  22       7.802  18.701 -10.745  1.00  1.01           H  
ATOM    348 2HG2 THR A  22       9.157  17.936  -9.881  1.00  1.01           H  
ATOM    349 3HG2 THR A  22       8.676  17.339 -11.491  1.00  1.01           H  
ATOM    350  N   PRO A  23       6.844  14.518  -7.697  1.00  0.90           N  
ATOM    351  CA  PRO A  23       5.838  13.712  -7.045  1.00  0.90           C  
ATOM    352  C   PRO A  23       4.478  13.817  -7.734  1.00  0.90           C  
ATOM    353  O   PRO A  23       3.697  12.873  -7.745  1.00  0.90           O  
ATOM    354  CB  PRO A  23       5.809  14.281  -5.626  1.00  0.90           C  
ATOM    355  CG  PRO A  23       7.199  14.826  -5.415  1.00  0.90           C  
ATOM    356  CD  PRO A  23       7.590  15.407  -6.770  1.00  0.90           C  
ATOM    357  HA  PRO A  23       6.210  12.671  -7.060  1.00  0.90           H  
ATOM    358 1HB  PRO A  23       5.032  15.058  -5.555  1.00  0.90           H  
ATOM    359 2HB  PRO A  23       5.545  13.507  -4.901  1.00  0.90           H  
ATOM    360 1HG  PRO A  23       7.195  15.579  -4.612  1.00  0.90           H  
ATOM    361 2HG  PRO A  23       7.870  14.019  -5.083  1.00  0.90           H  
ATOM    362 1HD  PRO A  23       7.249  16.444  -6.842  1.00  0.90           H  
ATOM    363 2HD  PRO A  23       8.665  15.314  -6.889  1.00  0.90           H  
ATOM    364  N   GLY A  24       4.184  14.994  -8.305  1.00  0.85           N  
ATOM    365  CA  GLY A  24       2.926  15.216  -9.011  1.00  0.85           C  
ATOM    366  C   GLY A  24       2.856  14.320 -10.238  1.00  0.85           C  
ATOM    367  O   GLY A  24       1.903  13.556 -10.436  1.00  0.85           O  
ATOM    368  H   GLY A  24       4.846  15.751  -8.263  1.00  0.85           H  
ATOM    369 1HA  GLY A  24       2.088  15.004  -8.346  1.00  0.85           H  
ATOM    370 2HA  GLY A  24       2.854  16.262  -9.308  1.00  0.85           H  
ATOM    371  N   GLU A  25       3.890  14.419 -11.072  1.00  0.83           N  
ATOM    372  CA  GLU A  25       3.961  13.626 -12.292  1.00  0.83           C  
ATOM    373  C   GLU A  25       4.001  12.141 -11.963  1.00  0.83           C  
ATOM    374  O   GLU A  25       3.395  11.318 -12.663  1.00  0.83           O  
ATOM    375  CB  GLU A  25       5.189  14.046 -13.079  1.00  0.83           C  
ATOM    376  CG  GLU A  25       5.086  15.415 -13.717  1.00  0.83           C  
ATOM    377  CD  GLU A  25       6.406  15.929 -14.172  1.00  0.83           C  
ATOM    378  OE1 GLU A  25       7.326  15.857 -13.379  1.00  0.83           O  
ATOM    379  OE2 GLU A  25       6.520  16.378 -15.286  1.00  0.83           O  
ATOM    380  H   GLU A  25       4.654  15.065 -10.849  1.00  0.83           H  
ATOM    381  HA  GLU A  25       3.070  13.823 -12.887  1.00  0.83           H  
ATOM    382 1HB  GLU A  25       6.043  14.073 -12.406  1.00  0.83           H  
ATOM    383 2HB  GLU A  25       5.399  13.312 -13.857  1.00  0.83           H  
ATOM    384 1HG  GLU A  25       4.414  15.358 -14.572  1.00  0.83           H  
ATOM    385 2HG  GLU A  25       4.655  16.109 -12.995  1.00  0.83           H  
ATOM    386  N   LEU A  26       4.700  11.794 -10.886  1.00  0.83           N  
ATOM    387  CA  LEU A  26       4.773  10.413 -10.474  1.00  0.83           C  
ATOM    388  C   LEU A  26       3.409   9.881 -10.071  1.00  0.83           C  
ATOM    389  O   LEU A  26       3.014   8.802 -10.518  1.00  0.83           O  
ATOM    390  CB  LEU A  26       5.751  10.216  -9.337  1.00  0.83           C  
ATOM    391  CG  LEU A  26       5.766   8.812  -8.851  1.00  0.83           C  
ATOM    392  CD1 LEU A  26       6.149   7.909  -9.987  1.00  0.83           C  
ATOM    393  CD2 LEU A  26       6.716   8.679  -7.733  1.00  0.83           C  
ATOM    394  H   LEU A  26       5.206  12.504 -10.358  1.00  0.83           H  
ATOM    395  HA  LEU A  26       5.131   9.830 -11.321  1.00  0.83           H  
ATOM    396 1HB  LEU A  26       6.749  10.493  -9.664  1.00  0.83           H  
ATOM    397 2HB  LEU A  26       5.461  10.859  -8.510  1.00  0.83           H  
ATOM    398  HG  LEU A  26       4.772   8.548  -8.509  1.00  0.83           H  
ATOM    399 1HD1 LEU A  26       6.149   6.876  -9.648  1.00  0.83           H  
ATOM    400 2HD1 LEU A  26       5.435   8.021 -10.803  1.00  0.83           H  
ATOM    401 3HD1 LEU A  26       7.137   8.183 -10.335  1.00  0.83           H  
ATOM    402 1HD2 LEU A  26       6.690   7.665  -7.371  1.00  0.83           H  
ATOM    403 2HD2 LEU A  26       7.716   8.939  -8.072  1.00  0.83           H  
ATOM    404 3HD2 LEU A  26       6.433   9.332  -6.955  1.00  0.83           H  
ATOM    405  N   GLU A  27       2.672  10.623  -9.238  1.00  0.86           N  
ATOM    406  CA  GLU A  27       1.361  10.152  -8.811  1.00  0.86           C  
ATOM    407  C   GLU A  27       0.495   9.860 -10.014  1.00  0.86           C  
ATOM    408  O   GLU A  27      -0.143   8.803 -10.093  1.00  0.86           O  
ATOM    409  CB  GLU A  27       0.622  11.195  -7.955  1.00  0.86           C  
ATOM    410  CG  GLU A  27      -0.736  10.693  -7.451  1.00  0.86           C  
ATOM    411  CD  GLU A  27      -1.504  11.655  -6.553  1.00  0.86           C  
ATOM    412  OE1 GLU A  27      -0.996  12.701  -6.233  1.00  0.86           O  
ATOM    413  OE2 GLU A  27      -2.617  11.337  -6.210  1.00  0.86           O  
ATOM    414  H   GLU A  27       3.029  11.509  -8.879  1.00  0.86           H  
ATOM    415  HA  GLU A  27       1.489   9.235  -8.242  1.00  0.86           H  
ATOM    416 1HB  GLU A  27       1.208  11.512  -7.116  1.00  0.86           H  
ATOM    417 2HB  GLU A  27       0.438  12.082  -8.563  1.00  0.86           H  
ATOM    418 1HG  GLU A  27      -1.358  10.430  -8.309  1.00  0.86           H  
ATOM    419 2HG  GLU A  27      -0.539   9.799  -6.899  1.00  0.86           H  
ATOM    420  N   GLN A  28       0.498  10.790 -10.975  1.00  0.91           N  
ATOM    421  CA  GLN A  28      -0.316  10.621 -12.161  1.00  0.91           C  
ATOM    422  C   GLN A  28       0.165   9.464 -13.024  1.00  0.91           C  
ATOM    423  O   GLN A  28      -0.647   8.737 -13.586  1.00  0.91           O  
ATOM    424  CB  GLN A  28      -0.342  11.914 -12.965  1.00  0.91           C  
ATOM    425  CG  GLN A  28      -1.086  13.054 -12.262  1.00  0.91           C  
ATOM    426  CD  GLN A  28      -2.576  12.757 -12.049  1.00  0.91           C  
ATOM    427  OE1 GLN A  28      -3.276  12.350 -12.982  1.00  0.91           O  
ATOM    428  NE2 GLN A  28      -3.062  12.963 -10.828  1.00  0.91           N  
ATOM    429  H   GLN A  28       1.054  11.642 -10.854  1.00  0.91           H  
ATOM    430  HA  GLN A  28      -1.332  10.404 -11.841  1.00  0.91           H  
ATOM    431 1HB  GLN A  28       0.686  12.243 -13.147  1.00  0.91           H  
ATOM    432 2HB  GLN A  28      -0.808  11.736 -13.933  1.00  0.91           H  
ATOM    433 1HG  GLN A  28      -0.623  13.207 -11.283  1.00  0.91           H  
ATOM    434 2HG  GLN A  28      -0.993  13.958 -12.861  1.00  0.91           H  
ATOM    435 1HE2 GLN A  28      -4.029  12.788 -10.634  1.00  0.91           H  
ATOM    436 2HE2 GLN A  28      -2.458  13.296 -10.099  1.00  0.91           H  
ATOM    437  N   THR A  29       1.470   9.236 -13.096  1.00  0.97           N  
ATOM    438  CA  THR A  29       1.965   8.135 -13.904  1.00  0.97           C  
ATOM    439  C   THR A  29       1.527   6.802 -13.300  1.00  0.97           C  
ATOM    440  O   THR A  29       1.035   5.910 -13.998  1.00  0.97           O  
ATOM    441  CB  THR A  29       3.491   8.180 -14.013  1.00  0.97           C  
ATOM    442  OG1 THR A  29       3.886   9.440 -14.614  1.00  0.97           O  
ATOM    443  CG2 THR A  29       3.973   7.016 -14.887  1.00  0.97           C  
ATOM    444  H   THR A  29       2.134   9.855 -12.631  1.00  0.97           H  
ATOM    445  HA  THR A  29       1.542   8.218 -14.904  1.00  0.97           H  
ATOM    446  HB  THR A  29       3.935   8.106 -13.018  1.00  0.97           H  
ATOM    447  HG1 THR A  29       3.561  10.182 -14.038  1.00  0.97           H  
ATOM    448 1HG2 THR A  29       5.043   7.046 -14.977  1.00  0.97           H  
ATOM    449 2HG2 THR A  29       3.674   6.071 -14.433  1.00  0.97           H  
ATOM    450 3HG2 THR A  29       3.528   7.101 -15.876  1.00  0.97           H  
ATOM    451  N   LEU A  30       1.658   6.677 -11.979  1.00  1.03           N  
ATOM    452  CA  LEU A  30       1.298   5.439 -11.299  1.00  1.03           C  
ATOM    453  C   LEU A  30      -0.200   5.162 -11.513  1.00  1.03           C  
ATOM    454  O   LEU A  30      -0.595   4.038 -11.881  1.00  1.03           O  
ATOM    455  CB  LEU A  30       1.611   5.616  -9.795  1.00  1.03           C  
ATOM    456  CG  LEU A  30       3.143   5.711  -9.392  1.00  1.03           C  
ATOM    457  CD1 LEU A  30       3.272   6.179  -7.910  1.00  1.03           C  
ATOM    458  CD2 LEU A  30       3.824   4.354  -9.586  1.00  1.03           C  
ATOM    459  H   LEU A  30       2.048   7.453 -11.442  1.00  1.03           H  
ATOM    460  HA  LEU A  30       1.879   4.618 -11.714  1.00  1.03           H  
ATOM    461 1HB  LEU A  30       1.143   6.541  -9.469  1.00  1.03           H  
ATOM    462 2HB  LEU A  30       1.157   4.790  -9.241  1.00  1.03           H  
ATOM    463  HG  LEU A  30       3.629   6.443 -10.023  1.00  1.03           H  
ATOM    464 1HD1 LEU A  30       4.323   6.261  -7.641  1.00  1.03           H  
ATOM    465 2HD1 LEU A  30       2.799   7.152  -7.808  1.00  1.03           H  
ATOM    466 3HD1 LEU A  30       2.795   5.488  -7.248  1.00  1.03           H  
ATOM    467 1HD2 LEU A  30       4.880   4.436  -9.316  1.00  1.03           H  
ATOM    468 2HD2 LEU A  30       3.345   3.612  -8.955  1.00  1.03           H  
ATOM    469 3HD2 LEU A  30       3.741   4.051 -10.631  1.00  1.03           H  
ATOM    470  N   LEU A  31      -0.998   6.236 -11.408  1.00  1.09           N  
ATOM    471  CA  LEU A  31      -2.444   6.213 -11.574  1.00  1.09           C  
ATOM    472  C   LEU A  31      -2.861   5.856 -13.000  1.00  1.09           C  
ATOM    473  O   LEU A  31      -3.767   5.046 -13.194  1.00  1.09           O  
ATOM    474  CB  LEU A  31      -3.002   7.584 -11.181  1.00  1.09           C  
ATOM    475  CG  LEU A  31      -4.490   7.796 -11.263  1.00  1.09           C  
ATOM    476  CD1 LEU A  31      -5.187   6.815 -10.345  1.00  1.09           C  
ATOM    477  CD2 LEU A  31      -4.785   9.242 -10.860  1.00  1.09           C  
ATOM    478  H   LEU A  31      -0.581   7.126 -11.129  1.00  1.09           H  
ATOM    479  HA  LEU A  31      -2.848   5.460 -10.901  1.00  1.09           H  
ATOM    480 1HB  LEU A  31      -2.689   7.800 -10.159  1.00  1.09           H  
ATOM    481 2HB  LEU A  31      -2.545   8.325 -11.829  1.00  1.09           H  
ATOM    482  HG  LEU A  31      -4.836   7.622 -12.283  1.00  1.09           H  
ATOM    483 1HD1 LEU A  31      -6.266   6.964 -10.392  1.00  1.09           H  
ATOM    484 2HD1 LEU A  31      -4.951   5.797 -10.657  1.00  1.09           H  
ATOM    485 3HD1 LEU A  31      -4.843   6.980  -9.327  1.00  1.09           H  
ATOM    486 1HD2 LEU A  31      -5.858   9.425 -10.912  1.00  1.09           H  
ATOM    487 2HD2 LEU A  31      -4.433   9.415  -9.840  1.00  1.09           H  
ATOM    488 3HD2 LEU A  31      -4.265   9.921 -11.542  1.00  1.09           H  
ATOM    489  N   ARG A  32      -2.216   6.470 -14.003  1.00  1.13           N  
ATOM    490  CA  ARG A  32      -2.525   6.209 -15.410  1.00  1.13           C  
ATOM    491  C   ARG A  32      -2.253   4.765 -15.785  1.00  1.13           C  
ATOM    492  O   ARG A  32      -3.024   4.159 -16.530  1.00  1.13           O  
ATOM    493  CB  ARG A  32      -1.732   7.123 -16.328  1.00  1.13           C  
ATOM    494  CG  ARG A  32      -2.190   8.582 -16.350  1.00  1.13           C  
ATOM    495  CD  ARG A  32      -1.275   9.423 -17.154  1.00  1.13           C  
ATOM    496  NE  ARG A  32      -1.691  10.818 -17.177  1.00  1.13           N  
ATOM    497  CZ  ARG A  32      -0.956  11.825 -17.688  1.00  1.13           C  
ATOM    498  NH1 ARG A  32       0.225  11.576 -18.209  1.00  1.13           N  
ATOM    499  NH2 ARG A  32      -1.419  13.063 -17.667  1.00  1.13           N  
ATOM    500  H   ARG A  32      -1.495   7.150 -13.785  1.00  1.13           H  
ATOM    501  HA  ARG A  32      -3.584   6.411 -15.567  1.00  1.13           H  
ATOM    502 1HB  ARG A  32      -0.683   7.112 -16.022  1.00  1.13           H  
ATOM    503 2HB  ARG A  32      -1.780   6.745 -17.353  1.00  1.13           H  
ATOM    504 1HG  ARG A  32      -3.171   8.624 -16.825  1.00  1.13           H  
ATOM    505 2HG  ARG A  32      -2.266   8.981 -15.348  1.00  1.13           H  
ATOM    506 1HD  ARG A  32      -0.273   9.372 -16.726  1.00  1.13           H  
ATOM    507 2HD  ARG A  32      -1.254   9.055 -18.180  1.00  1.13           H  
ATOM    508  HE  ARG A  32      -2.595  11.046 -16.785  1.00  1.13           H  
ATOM    509 1HH1 ARG A  32       0.577  10.627 -18.226  1.00  1.13           H  
ATOM    510 2HH1 ARG A  32       0.778  12.328 -18.593  1.00  1.13           H  
ATOM    511 1HH2 ARG A  32      -2.328  13.256 -17.266  1.00  1.13           H  
ATOM    512 2HH2 ARG A  32      -0.867  13.815 -18.052  1.00  1.13           H  
ATOM    513  N   ILE A  33      -1.189   4.183 -15.236  1.00  1.14           N  
ATOM    514  CA  ILE A  33      -0.930   2.780 -15.509  1.00  1.14           C  
ATOM    515  C   ILE A  33      -2.048   1.937 -14.910  1.00  1.14           C  
ATOM    516  O   ILE A  33      -2.514   0.973 -15.530  1.00  1.14           O  
ATOM    517  CB  ILE A  33       0.430   2.311 -14.976  1.00  1.14           C  
ATOM    518  CG1 ILE A  33       1.557   3.024 -15.713  1.00  1.14           C  
ATOM    519  CG2 ILE A  33       0.523   0.807 -15.129  1.00  1.14           C  
ATOM    520  CD1 ILE A  33       1.514   2.777 -17.186  1.00  1.14           C  
ATOM    521  H   ILE A  33      -0.550   4.722 -14.644  1.00  1.14           H  
ATOM    522  HA  ILE A  33      -0.933   2.631 -16.590  1.00  1.14           H  
ATOM    523  HB  ILE A  33       0.515   2.577 -13.920  1.00  1.14           H  
ATOM    524 1HG1 ILE A  33       1.487   4.089 -15.542  1.00  1.14           H  
ATOM    525 2HG1 ILE A  33       2.515   2.669 -15.329  1.00  1.14           H  
ATOM    526 1HG2 ILE A  33       1.467   0.471 -14.742  1.00  1.14           H  
ATOM    527 2HG2 ILE A  33      -0.286   0.333 -14.575  1.00  1.14           H  
ATOM    528 3HG2 ILE A  33       0.451   0.538 -16.181  1.00  1.14           H  
ATOM    529 1HD1 ILE A  33       2.333   3.292 -17.679  1.00  1.14           H  
ATOM    530 2HD1 ILE A  33       1.593   1.710 -17.365  1.00  1.14           H  
ATOM    531 3HD1 ILE A  33       0.570   3.143 -17.583  1.00  1.14           H  
ATOM    532  N   GLY A  34      -2.486   2.320 -13.706  1.00  1.14           N  
ATOM    533  CA  GLY A  34      -3.558   1.631 -13.009  1.00  1.14           C  
ATOM    534  C   GLY A  34      -3.239   1.388 -11.549  1.00  1.14           C  
ATOM    535  O   GLY A  34      -4.089   0.929 -10.779  1.00  1.14           O  
ATOM    536  H   GLY A  34      -2.048   3.120 -13.249  1.00  1.14           H  
ATOM    537 1HA  GLY A  34      -4.470   2.224 -13.090  1.00  1.14           H  
ATOM    538 2HA  GLY A  34      -3.744   0.679 -13.490  1.00  1.14           H  
ATOM    539  N   HIS A  35      -2.030   1.719 -11.129  1.00  1.10           N  
ATOM    540  CA  HIS A  35      -1.666   1.502  -9.746  1.00  1.10           C  
ATOM    541  C   HIS A  35      -2.072   2.734  -8.966  1.00  1.10           C  
ATOM    542  O   HIS A  35      -1.259   3.590  -8.624  1.00  1.10           O  
ATOM    543  CB  HIS A  35      -0.189   1.156  -9.620  1.00  1.10           C  
ATOM    544  CG  HIS A  35       0.138  -0.138 -10.342  1.00  1.10           C  
ATOM    545  ND1 HIS A  35      -0.568  -1.303 -10.126  1.00  1.10           N  
ATOM    546  CD2 HIS A  35       1.093  -0.445 -11.251  1.00  1.10           C  
ATOM    547  CE1 HIS A  35      -0.072  -2.268 -10.877  1.00  1.10           C  
ATOM    548  NE2 HIS A  35       0.942  -1.793 -11.572  1.00  1.10           N  
ATOM    549  H   HIS A  35      -1.364   2.167 -11.750  1.00  1.10           H  
ATOM    550  HA  HIS A  35      -2.229   0.662  -9.340  1.00  1.10           H  
ATOM    551 1HB  HIS A  35       0.422   1.965 -10.033  1.00  1.10           H  
ATOM    552 2HB  HIS A  35       0.072   1.030  -8.582  1.00  1.10           H  
ATOM    553  HD2 HIS A  35       1.835   0.248 -11.634  1.00  1.10           H  
ATOM    554  HE1 HIS A  35      -0.421  -3.279 -10.909  1.00  1.10           H  
ATOM    555  HE2 HIS A  35       1.521  -2.379 -12.228  1.00  1.10           H  
ATOM    556  N   GLU A  36      -3.370   2.818  -8.734  1.00  1.05           N  
ATOM    557  CA  GLU A  36      -3.986   3.970  -8.108  1.00  1.05           C  
ATOM    558  C   GLU A  36      -3.308   4.345  -6.817  1.00  1.05           C  
ATOM    559  O   GLU A  36      -3.092   3.507  -5.936  1.00  1.05           O  
ATOM    560  CB  GLU A  36      -5.472   3.694  -7.852  1.00  1.05           C  
ATOM    561  CG  GLU A  36      -6.244   4.826  -7.173  1.00  1.05           C  
ATOM    562  CD  GLU A  36      -7.715   4.509  -6.987  1.00  1.05           C  
ATOM    563  OE1 GLU A  36      -8.153   3.499  -7.479  1.00  1.05           O  
ATOM    564  OE2 GLU A  36      -8.394   5.275  -6.347  1.00  1.05           O  
ATOM    565  H   GLU A  36      -3.939   2.046  -9.084  1.00  1.05           H  
ATOM    566  HA  GLU A  36      -3.894   4.810  -8.785  1.00  1.05           H  
ATOM    567 1HB  GLU A  36      -5.963   3.482  -8.804  1.00  1.05           H  
ATOM    568 2HB  GLU A  36      -5.570   2.805  -7.235  1.00  1.05           H  
ATOM    569 1HG  GLU A  36      -5.802   5.010  -6.191  1.00  1.05           H  
ATOM    570 2HG  GLU A  36      -6.144   5.732  -7.754  1.00  1.05           H  
ATOM    571  N   VAL A  37      -2.998   5.628  -6.698  1.00  1.01           N  
ATOM    572  CA  VAL A  37      -2.348   6.129  -5.511  1.00  1.01           C  
ATOM    573  C   VAL A  37      -3.432   6.737  -4.645  1.00  1.01           C  
ATOM    574  O   VAL A  37      -4.158   7.623  -5.093  1.00  1.01           O  
ATOM    575  CB  VAL A  37      -1.318   7.201  -5.880  1.00  1.01           C  
ATOM    576  CG1 VAL A  37      -0.626   7.710  -4.627  1.00  1.01           C  
ATOM    577  CG2 VAL A  37      -0.318   6.651  -6.903  1.00  1.01           C  
ATOM    578  H   VAL A  37      -3.205   6.265  -7.455  1.00  1.01           H  
ATOM    579  HA  VAL A  37      -1.862   5.319  -4.980  1.00  1.01           H  
ATOM    580  HB  VAL A  37      -1.846   8.043  -6.318  1.00  1.01           H  
ATOM    581 1HG1 VAL A  37       0.067   8.488  -4.893  1.00  1.01           H  
ATOM    582 2HG1 VAL A  37      -1.366   8.110  -3.948  1.00  1.01           H  
ATOM    583 3HG1 VAL A  37      -0.090   6.894  -4.140  1.00  1.01           H  
ATOM    584 1HG2 VAL A  37       0.383   7.429  -7.173  1.00  1.01           H  
ATOM    585 2HG2 VAL A  37       0.218   5.825  -6.493  1.00  1.01           H  
ATOM    586 3HG2 VAL A  37      -0.854   6.321  -7.798  1.00  1.01           H  
ATOM    587  N   GLU A  38      -3.585   6.228  -3.434  1.00  0.97           N  
ATOM    588  CA  GLU A  38      -4.634   6.711  -2.552  1.00  0.97           C  
ATOM    589  C   GLU A  38      -4.244   8.069  -1.992  1.00  0.97           C  
ATOM    590  O   GLU A  38      -5.078   8.964  -1.846  1.00  0.97           O  
ATOM    591  CB  GLU A  38      -4.873   5.729  -1.402  1.00  0.97           C  
ATOM    592  CG  GLU A  38      -5.428   4.384  -1.817  1.00  0.97           C  
ATOM    593  CD  GLU A  38      -5.740   3.484  -0.636  1.00  0.97           C  
ATOM    594  OE1 GLU A  38      -5.499   3.887   0.479  1.00  0.97           O  
ATOM    595  OE2 GLU A  38      -6.243   2.406  -0.854  1.00  0.97           O  
ATOM    596  H   GLU A  38      -2.937   5.517  -3.121  1.00  0.97           H  
ATOM    597  HA  GLU A  38      -5.555   6.823  -3.126  1.00  0.97           H  
ATOM    598 1HB  GLU A  38      -3.927   5.552  -0.880  1.00  0.97           H  
ATOM    599 2HB  GLU A  38      -5.562   6.173  -0.684  1.00  0.97           H  
ATOM    600 1HG  GLU A  38      -6.329   4.533  -2.410  1.00  0.97           H  
ATOM    601 2HG  GLU A  38      -4.681   3.900  -2.450  1.00  0.97           H  
ATOM    602  N   GLU A  39      -2.959   8.206  -1.673  1.00  0.95           N  
ATOM    603  CA  GLU A  39      -2.444   9.458  -1.120  1.00  0.95           C  
ATOM    604  C   GLU A  39      -0.940   9.631  -1.295  1.00  0.95           C  
ATOM    605  O   GLU A  39      -0.195   8.657  -1.445  1.00  0.95           O  
ATOM    606  CB  GLU A  39      -2.839   9.594   0.360  1.00  0.95           C  
ATOM    607  CG  GLU A  39      -2.315   8.511   1.275  1.00  0.95           C  
ATOM    608  CD  GLU A  39      -2.800   8.640   2.700  1.00  0.95           C  
ATOM    609  OE1 GLU A  39      -3.567   9.530   2.978  1.00  0.95           O  
ATOM    610  OE2 GLU A  39      -2.395   7.839   3.513  1.00  0.95           O  
ATOM    611  H   GLU A  39      -2.347   7.403  -1.832  1.00  0.95           H  
ATOM    612  HA  GLU A  39      -2.925  10.277  -1.660  1.00  0.95           H  
ATOM    613 1HB  GLU A  39      -2.469  10.546   0.744  1.00  0.95           H  
ATOM    614 2HB  GLU A  39      -3.924   9.607   0.452  1.00  0.95           H  
ATOM    615 1HG  GLU A  39      -2.669   7.561   0.891  1.00  0.95           H  
ATOM    616 2HG  GLU A  39      -1.224   8.510   1.252  1.00  0.95           H  
ATOM    617  N   VAL A  40      -0.496  10.889  -1.261  1.00  0.95           N  
ATOM    618  CA  VAL A  40       0.926  11.212  -1.323  1.00  0.95           C  
ATOM    619  C   VAL A  40       1.315  12.082  -0.124  1.00  0.95           C  
ATOM    620  O   VAL A  40       0.768  13.174   0.055  1.00  0.95           O  
ATOM    621  CB  VAL A  40       1.237  11.943  -2.632  1.00  0.95           C  
ATOM    622  CG1 VAL A  40       2.661  12.254  -2.686  1.00  0.95           C  
ATOM    623  CG2 VAL A  40       0.826  11.090  -3.787  1.00  0.95           C  
ATOM    624  H   VAL A  40      -1.164  11.640  -1.164  1.00  0.95           H  
ATOM    625  HA  VAL A  40       1.501  10.290  -1.289  1.00  0.95           H  
ATOM    626  HB  VAL A  40       0.694  12.887  -2.666  1.00  0.95           H  
ATOM    627 1HG1 VAL A  40       2.889  12.780  -3.614  1.00  0.95           H  
ATOM    628 2HG1 VAL A  40       2.913  12.879  -1.835  1.00  0.95           H  
ATOM    629 3HG1 VAL A  40       3.219  11.319  -2.646  1.00  0.95           H  
ATOM    630 1HG2 VAL A  40       1.056  11.603  -4.717  1.00  0.95           H  
ATOM    631 2HG2 VAL A  40       1.366  10.169  -3.728  1.00  0.95           H  
ATOM    632 3HG2 VAL A  40      -0.241  10.887  -3.751  1.00  0.95           H  
ATOM    633  N   ILE A  41       2.233  11.586   0.708  1.00  0.98           N  
ATOM    634  CA  ILE A  41       2.601  12.280   1.941  1.00  0.98           C  
ATOM    635  C   ILE A  41       4.095  12.634   2.132  1.00  0.98           C  
ATOM    636  O   ILE A  41       4.939  11.745   2.040  1.00  0.98           O  
ATOM    637  CB  ILE A  41       2.162  11.416   3.138  1.00  0.98           C  
ATOM    638  CG1 ILE A  41       0.637  11.220   3.124  1.00  0.98           C  
ATOM    639  CG2 ILE A  41       2.607  12.019   4.436  1.00  0.98           C  
ATOM    640  CD1 ILE A  41       0.164  10.229   4.142  1.00  0.98           C  
ATOM    641  H   ILE A  41       2.656  10.684   0.485  1.00  0.98           H  
ATOM    642  HA  ILE A  41       2.001  13.175   1.960  1.00  0.98           H  
ATOM    643  HB  ILE A  41       2.612  10.426   3.038  1.00  0.98           H  
ATOM    644 1HG1 ILE A  41       0.156  12.176   3.320  1.00  0.98           H  
ATOM    645 2HG1 ILE A  41       0.315  10.860   2.150  1.00  0.98           H  
ATOM    646 1HG2 ILE A  41       2.300  11.380   5.259  1.00  0.98           H  
ATOM    647 2HG2 ILE A  41       3.680  12.103   4.434  1.00  0.98           H  
ATOM    648 3HG2 ILE A  41       2.166  13.004   4.560  1.00  0.98           H  
ATOM    649 1HD1 ILE A  41      -0.919  10.143   4.087  1.00  0.98           H  
ATOM    650 2HD1 ILE A  41       0.613   9.258   3.941  1.00  0.98           H  
ATOM    651 3HD1 ILE A  41       0.447  10.562   5.137  1.00  0.98           H  
ATOM    652  N   PRO A  42       4.470  13.912   2.369  1.00  1.03           N  
ATOM    653  CA  PRO A  42       5.833  14.335   2.669  1.00  1.03           C  
ATOM    654  C   PRO A  42       6.182  13.849   4.072  1.00  1.03           C  
ATOM    655  O   PRO A  42       5.301  13.799   4.927  1.00  1.03           O  
ATOM    656  CB  PRO A  42       5.756  15.858   2.562  1.00  1.03           C  
ATOM    657  CG  PRO A  42       4.312  16.192   2.877  1.00  1.03           C  
ATOM    658  CD  PRO A  42       3.493  15.016   2.344  1.00  1.03           C  
ATOM    659  HA  PRO A  42       6.519  13.922   1.930  1.00  1.03           H  
ATOM    660 1HB  PRO A  42       6.465  16.312   3.273  1.00  1.03           H  
ATOM    661 2HB  PRO A  42       6.065  16.177   1.556  1.00  1.03           H  
ATOM    662 1HG  PRO A  42       4.190  16.329   3.961  1.00  1.03           H  
ATOM    663 2HG  PRO A  42       4.035  17.147   2.404  1.00  1.03           H  
ATOM    664 1HD  PRO A  42       2.680  14.853   3.060  1.00  1.03           H  
ATOM    665 2HD  PRO A  42       3.130  15.201   1.316  1.00  1.03           H  
ATOM    666  N   LEU A  43       7.450  13.563   4.351  1.00  1.06           N  
ATOM    667  CA  LEU A  43       7.770  13.084   5.701  1.00  1.06           C  
ATOM    668  C   LEU A  43       7.990  14.101   6.825  1.00  1.06           C  
ATOM    669  O   LEU A  43       7.169  14.167   7.735  1.00  1.06           O  
ATOM    670  CB  LEU A  43       9.010  12.192   5.655  1.00  1.06           C  
ATOM    671  CG  LEU A  43       9.508  11.685   7.083  1.00  1.06           C  
ATOM    672  CD1 LEU A  43       8.420  10.865   7.752  1.00  1.06           C  
ATOM    673  CD2 LEU A  43      10.807  10.895   6.962  1.00  1.06           C  
ATOM    674  H   LEU A  43       8.151  13.611   3.613  1.00  1.06           H  
ATOM    675  HA  LEU A  43       6.938  12.451   6.011  1.00  1.06           H  
ATOM    676 1HB  LEU A  43       8.784  11.361   5.026  1.00  1.06           H  
ATOM    677 2HB  LEU A  43       9.822  12.742   5.198  1.00  1.06           H  
ATOM    678  HG  LEU A  43       9.696  12.544   7.718  1.00  1.06           H  
ATOM    679 1HD1 LEU A  43       8.760  10.550   8.736  1.00  1.06           H  
ATOM    680 2HD1 LEU A  43       7.525  11.478   7.861  1.00  1.06           H  
ATOM    681 3HD1 LEU A  43       8.185  10.003   7.178  1.00  1.06           H  
ATOM    682 1HD2 LEU A  43      11.114  10.614   7.943  1.00  1.06           H  
ATOM    683 2HD2 LEU A  43      10.705  10.023   6.378  1.00  1.06           H  
ATOM    684 3HD2 LEU A  43      11.548  11.501   6.520  1.00  1.06           H  
ATOM    685  N   GLY A  44       9.039  14.926   6.768  1.00  1.08           N  
ATOM    686  CA  GLY A  44       9.315  15.762   7.950  1.00  1.08           C  
ATOM    687  C   GLY A  44       9.452  17.268   7.699  1.00  1.08           C  
ATOM    688  O   GLY A  44      10.557  17.765   7.468  1.00  1.08           O  
ATOM    689  H   GLY A  44       9.694  14.886   5.984  1.00  1.08           H  
ATOM    690 1HA  GLY A  44       8.568  15.564   8.701  1.00  1.08           H  
ATOM    691 2HA  GLY A  44      10.226  15.408   8.414  1.00  1.08           H  
ATOM    692  N   PRO A  45       8.363  18.052   7.814  1.00  1.07           N  
ATOM    693  CA  PRO A  45       8.310  19.484   7.558  1.00  1.07           C  
ATOM    694  C   PRO A  45       8.904  20.312   8.695  1.00  1.07           C  
ATOM    695  O   PRO A  45       8.203  21.061   9.375  1.00  1.07           O  
ATOM    696  CB  PRO A  45       6.807  19.720   7.394  1.00  1.07           C  
ATOM    697  CG  PRO A  45       6.164  18.705   8.304  1.00  1.07           C  
ATOM    698  CD  PRO A  45       7.067  17.478   8.232  1.00  1.07           C  
ATOM    699  HA  PRO A  45       8.839  19.697   6.616  1.00  1.07           H  
ATOM    700 1HB  PRO A  45       6.559  20.755   7.666  1.00  1.07           H  
ATOM    701 2HB  PRO A  45       6.520  19.587   6.340  1.00  1.07           H  
ATOM    702 1HG  PRO A  45       6.071  19.113   9.313  1.00  1.07           H  
ATOM    703 2HG  PRO A  45       5.141  18.487   7.962  1.00  1.07           H  
ATOM    704 1HD  PRO A  45       7.127  17.052   9.238  1.00  1.07           H  
ATOM    705 2HD  PRO A  45       6.695  16.755   7.486  1.00  1.07           H  
ATOM    706  N   VAL A  46      10.203  20.145   8.895  1.00  1.01           N  
ATOM    707  CA  VAL A  46      10.966  20.853   9.919  1.00  1.01           C  
ATOM    708  C   VAL A  46      11.342  22.247   9.410  1.00  1.01           C  
ATOM    709  O   VAL A  46      11.794  22.392   8.272  1.00  1.01           O  
ATOM    710  CB  VAL A  46      12.194  20.022  10.311  1.00  1.01           C  
ATOM    711  CG1 VAL A  46      13.030  20.769  11.263  1.00  1.01           C  
ATOM    712  CG2 VAL A  46      11.732  18.707  10.966  1.00  1.01           C  
ATOM    713  H   VAL A  46      10.681  19.477   8.290  1.00  1.01           H  
ATOM    714  HA  VAL A  46      10.341  20.978  10.800  1.00  1.01           H  
ATOM    715  HB  VAL A  46      12.787  19.807   9.421  1.00  1.01           H  
ATOM    716 1HG1 VAL A  46      13.883  20.158  11.528  1.00  1.01           H  
ATOM    717 2HG1 VAL A  46      13.374  21.705  10.815  1.00  1.01           H  
ATOM    718 3HG1 VAL A  46      12.437  20.987  12.146  1.00  1.01           H  
ATOM    719 1HG2 VAL A  46      12.602  18.114  11.245  1.00  1.01           H  
ATOM    720 2HG2 VAL A  46      11.152  18.926  11.857  1.00  1.01           H  
ATOM    721 3HG2 VAL A  46      11.116  18.141  10.263  1.00  1.01           H  
ATOM    722  N   ASP A  47      11.083  23.275  10.226  1.00  0.93           N  
ATOM    723  CA  ASP A  47      11.287  24.669   9.841  1.00  0.93           C  
ATOM    724  C   ASP A  47      12.375  25.411  10.633  1.00  0.93           C  
ATOM    725  O   ASP A  47      12.234  25.680  11.827  1.00  0.93           O  
ATOM    726  CB  ASP A  47       9.943  25.401   9.950  1.00  0.93           C  
ATOM    727  CG  ASP A  47       9.938  26.875   9.509  1.00  0.93           C  
ATOM    728  OD1 ASP A  47      10.972  27.408   9.197  1.00  0.93           O  
ATOM    729  OD2 ASP A  47       8.871  27.446   9.488  1.00  0.93           O  
ATOM    730  H   ASP A  47      10.724  23.110  11.166  1.00  0.93           H  
ATOM    731  HA  ASP A  47      11.584  24.681   8.793  1.00  0.93           H  
ATOM    732 1HB  ASP A  47       9.207  24.868   9.346  1.00  0.93           H  
ATOM    733 2HB  ASP A  47       9.600  25.345  10.978  1.00  0.93           H  
ATOM    734  N   GLY A  48      13.487  25.731   9.981  1.00  0.85           N  
ATOM    735  CA  GLY A  48      14.546  26.443  10.679  1.00  0.85           C  
ATOM    736  C   GLY A  48      15.657  25.551  11.225  1.00  0.85           C  
ATOM    737  O   GLY A  48      15.745  24.368  10.892  1.00  0.85           O  
ATOM    738  H   GLY A  48      13.573  25.503   9.000  1.00  0.85           H  
ATOM    739 1HA  GLY A  48      14.978  27.174   9.995  1.00  0.85           H  
ATOM    740 2HA  GLY A  48      14.082  27.012  11.477  1.00  0.85           H  
ATOM    741  N   PRO A  49      16.521  26.099  12.087  1.00  0.77           N  
ATOM    742  CA  PRO A  49      17.780  25.535  12.519  1.00  0.77           C  
ATOM    743  C   PRO A  49      17.709  24.351  13.462  1.00  0.77           C  
ATOM    744  O   PRO A  49      17.975  24.475  14.658  1.00  0.77           O  
ATOM    745  CB  PRO A  49      18.457  26.738  13.171  1.00  0.77           C  
ATOM    746  CG  PRO A  49      17.329  27.569  13.721  1.00  0.77           C  
ATOM    747  CD  PRO A  49      16.225  27.426  12.693  1.00  0.77           C  
ATOM    748  HA  PRO A  49      18.344  25.241  11.620  1.00  0.77           H  
ATOM    749 1HB  PRO A  49      19.149  26.398  13.950  1.00  0.77           H  
ATOM    750 2HB  PRO A  49      19.059  27.278  12.425  1.00  0.77           H  
ATOM    751 1HG  PRO A  49      17.036  27.218  14.726  1.00  0.77           H  
ATOM    752 2HG  PRO A  49      17.653  28.616  13.846  1.00  0.77           H  
ATOM    753 1HD  PRO A  49      15.287  27.431  13.220  1.00  0.77           H  
ATOM    754 2HD  PRO A  49      16.287  28.226  11.943  1.00  0.77           H  
ATOM    755  N   VAL A  50      17.321  23.220  12.891  1.00  0.71           N  
ATOM    756  CA  VAL A  50      17.327  21.949  13.588  1.00  0.71           C  
ATOM    757  C   VAL A  50      18.495  21.180  12.986  1.00  0.71           C  
ATOM    758  O   VAL A  50      18.532  20.958  11.774  1.00  0.71           O  
ATOM    759  CB  VAL A  50      16.015  21.192  13.397  1.00  0.71           C  
ATOM    760  CG1 VAL A  50      16.054  19.886  14.129  1.00  0.71           C  
ATOM    761  CG2 VAL A  50      14.881  22.076  13.883  1.00  0.71           C  
ATOM    762  H   VAL A  50      17.025  23.261  11.916  1.00  0.71           H  
ATOM    763  HA  VAL A  50      17.512  22.114  14.637  1.00  0.71           H  
ATOM    764  HB  VAL A  50      15.883  20.968  12.345  1.00  0.71           H  
ATOM    765 1HG1 VAL A  50      15.122  19.357  13.975  1.00  0.71           H  
ATOM    766 2HG1 VAL A  50      16.879  19.305  13.740  1.00  0.71           H  
ATOM    767 3HG1 VAL A  50      16.201  20.063  15.193  1.00  0.71           H  
ATOM    768 1HG2 VAL A  50      13.948  21.576  13.757  1.00  0.71           H  
ATOM    769 2HG2 VAL A  50      15.017  22.306  14.920  1.00  0.71           H  
ATOM    770 3HG2 VAL A  50      14.878  22.999  13.303  1.00  0.71           H  
ATOM    771  N   THR A  51      19.470  20.845  13.817  1.00  0.68           N  
ATOM    772  CA  THR A  51      20.736  20.279  13.359  1.00  0.68           C  
ATOM    773  C   THR A  51      21.121  18.985  14.044  1.00  0.68           C  
ATOM    774  O   THR A  51      20.561  18.630  15.072  1.00  0.68           O  
ATOM    775  CB  THR A  51      21.862  21.306  13.594  1.00  0.68           C  
ATOM    776  OG1 THR A  51      21.996  21.555  15.014  1.00  0.68           O  
ATOM    777  CG2 THR A  51      21.570  22.614  12.874  1.00  0.68           C  
ATOM    778  H   THR A  51      19.328  21.018  14.811  1.00  0.68           H  
ATOM    779  HA  THR A  51      20.666  20.086  12.297  1.00  0.68           H  
ATOM    780  HB  THR A  51      22.796  20.896  13.215  1.00  0.68           H  
ATOM    781  HG1 THR A  51      21.143  21.845  15.371  1.00  0.68           H  
ATOM    782 1HG2 THR A  51      22.389  23.310  13.052  1.00  0.68           H  
ATOM    783 2HG2 THR A  51      21.480  22.422  11.802  1.00  0.68           H  
ATOM    784 3HG2 THR A  51      20.644  23.046  13.247  1.00  0.68           H  
ATOM    785  N   VAL A  52      22.121  18.299  13.507  1.00  0.66           N  
ATOM    786  CA  VAL A  52      22.626  17.126  14.197  1.00  0.66           C  
ATOM    787  C   VAL A  52      23.883  17.558  14.921  1.00  0.66           C  
ATOM    788  O   VAL A  52      24.777  18.116  14.290  1.00  0.66           O  
ATOM    789  CB  VAL A  52      22.996  15.994  13.239  1.00  0.66           C  
ATOM    790  CG1 VAL A  52      23.482  14.791  14.062  1.00  0.66           C  
ATOM    791  CG2 VAL A  52      21.834  15.651  12.356  1.00  0.66           C  
ATOM    792  H   VAL A  52      22.528  18.609  12.626  1.00  0.66           H  
ATOM    793  HA  VAL A  52      21.893  16.773  14.912  1.00  0.66           H  
ATOM    794  HB  VAL A  52      23.830  16.315  12.612  1.00  0.66           H  
ATOM    795 1HG1 VAL A  52      23.765  13.985  13.410  1.00  0.66           H  
ATOM    796 2HG1 VAL A  52      24.339  15.081  14.671  1.00  0.66           H  
ATOM    797 3HG1 VAL A  52      22.676  14.453  14.716  1.00  0.66           H  
ATOM    798 1HG2 VAL A  52      22.118  14.856  11.682  1.00  0.66           H  
ATOM    799 2HG2 VAL A  52      21.016  15.329  12.951  1.00  0.66           H  
ATOM    800 3HG2 VAL A  52      21.556  16.536  11.781  1.00  0.66           H  
ATOM    801  N   GLY A  53      23.933  17.368  16.228  1.00  0.64           N  
ATOM    802  CA  GLY A  53      25.101  17.762  17.001  1.00  0.64           C  
ATOM    803  C   GLY A  53      25.683  16.548  17.695  1.00  0.64           C  
ATOM    804  O   GLY A  53      25.190  15.437  17.502  1.00  0.64           O  
ATOM    805  H   GLY A  53      23.144  16.916  16.685  1.00  0.64           H  
ATOM    806 1HA  GLY A  53      25.849  18.219  16.357  1.00  0.64           H  
ATOM    807 2HA  GLY A  53      24.813  18.509  17.738  1.00  0.64           H  
ATOM    808  N   ARG A  54      26.684  16.749  18.541  1.00  0.64           N  
ATOM    809  CA  ARG A  54      27.270  15.605  19.243  1.00  0.64           C  
ATOM    810  C   ARG A  54      27.365  15.860  20.731  1.00  0.64           C  
ATOM    811  O   ARG A  54      27.804  16.919  21.197  1.00  0.64           O  
ATOM    812  CB  ARG A  54      28.645  15.243  18.710  1.00  0.64           C  
ATOM    813  CG  ARG A  54      29.284  14.018  19.348  1.00  0.64           C  
ATOM    814  CD  ARG A  54      30.610  13.734  18.760  1.00  0.64           C  
ATOM    815  NE  ARG A  54      30.525  13.326  17.367  1.00  0.64           N  
ATOM    816  CZ  ARG A  54      31.585  13.221  16.539  1.00  0.64           C  
ATOM    817  NH1 ARG A  54      32.793  13.498  16.979  1.00  0.64           N  
ATOM    818  NH2 ARG A  54      31.416  12.841  15.288  1.00  0.64           N  
ATOM    819  H   ARG A  54      27.043  17.698  18.642  1.00  0.64           H  
ATOM    820  HA  ARG A  54      26.626  14.744  19.094  1.00  0.64           H  
ATOM    821 1HB  ARG A  54      28.588  15.070  17.644  1.00  0.64           H  
ATOM    822 2HB  ARG A  54      29.321  16.081  18.865  1.00  0.64           H  
ATOM    823 1HG  ARG A  54      29.421  14.179  20.417  1.00  0.64           H  
ATOM    824 2HG  ARG A  54      28.637  13.147  19.192  1.00  0.64           H  
ATOM    825 1HD  ARG A  54      31.228  14.629  18.817  1.00  0.64           H  
ATOM    826 2HD  ARG A  54      31.083  12.927  19.322  1.00  0.64           H  
ATOM    827  HE  ARG A  54      29.608  13.103  16.995  1.00  0.64           H  
ATOM    828 1HH1 ARG A  54      32.928  13.789  17.938  1.00  0.64           H  
ATOM    829 2HH1 ARG A  54      33.587  13.418  16.360  1.00  0.64           H  
ATOM    830 1HH2 ARG A  54      30.489  12.624  14.952  1.00  0.64           H  
ATOM    831 2HH2 ARG A  54      32.209  12.764  14.669  1.00  0.64           H  
ATOM    832  N   VAL A  55      26.987  14.873  21.505  1.00  0.64           N  
ATOM    833  CA  VAL A  55      26.982  15.114  22.924  1.00  0.64           C  
ATOM    834  C   VAL A  55      28.383  15.107  23.490  1.00  0.64           C  
ATOM    835  O   VAL A  55      28.997  14.058  23.691  1.00  0.64           O  
ATOM    836  CB  VAL A  55      26.195  14.026  23.601  1.00  0.64           C  
ATOM    837  CG1 VAL A  55      26.161  14.268  25.065  1.00  0.64           C  
ATOM    838  CG2 VAL A  55      24.886  13.938  23.006  1.00  0.64           C  
ATOM    839  H   VAL A  55      26.642  13.996  21.100  1.00  0.64           H  
ATOM    840  HA  VAL A  55      26.523  16.080  23.123  1.00  0.64           H  
ATOM    841  HB  VAL A  55      26.697  13.082  23.440  1.00  0.64           H  
ATOM    842 1HG1 VAL A  55      25.618  13.463  25.512  1.00  0.64           H  
ATOM    843 2HG1 VAL A  55      27.171  14.306  25.463  1.00  0.64           H  
ATOM    844 3HG1 VAL A  55      25.662  15.212  25.268  1.00  0.64           H  
ATOM    845 1HG2 VAL A  55      24.390  13.111  23.484  1.00  0.64           H  
ATOM    846 2HG2 VAL A  55      24.348  14.872  23.160  1.00  0.64           H  
ATOM    847 3HG2 VAL A  55      24.971  13.738  21.943  1.00  0.64           H  
ATOM    848  N   ALA A  56      28.896  16.300  23.729  1.00  0.65           N  
ATOM    849  CA  ALA A  56      30.238  16.472  24.262  1.00  0.65           C  
ATOM    850  C   ALA A  56      30.329  15.877  25.662  1.00  0.65           C  
ATOM    851  O   ALA A  56      31.328  15.249  26.015  1.00  0.65           O  
ATOM    852  CB  ALA A  56      30.607  17.937  24.278  1.00  0.65           C  
ATOM    853  H   ALA A  56      28.314  17.107  23.517  1.00  0.65           H  
ATOM    854  HA  ALA A  56      30.932  15.933  23.618  1.00  0.65           H  
ATOM    855 1HB  ALA A  56      31.622  18.056  24.656  1.00  0.65           H  
ATOM    856 2HB  ALA A  56      30.543  18.322  23.268  1.00  0.65           H  
ATOM    857 3HB  ALA A  56      29.920  18.478  24.915  1.00  0.65           H  
ATOM    858  N   ASP A  57      29.266  16.072  26.454  1.00  0.67           N  
ATOM    859  CA  ASP A  57      29.224  15.511  27.812  1.00  0.67           C  
ATOM    860  C   ASP A  57      27.808  15.480  28.402  1.00  0.67           C  
ATOM    861  O   ASP A  57      26.923  16.210  27.950  1.00  0.67           O  
ATOM    862  CB  ASP A  57      30.159  16.283  28.750  1.00  0.67           C  
ATOM    863  CG  ASP A  57      30.627  15.456  29.976  1.00  0.67           C  
ATOM    864  OD1 ASP A  57      30.191  14.328  30.124  1.00  0.67           O  
ATOM    865  OD2 ASP A  57      31.412  15.967  30.745  1.00  0.67           O  
ATOM    866  H   ASP A  57      28.499  16.625  26.071  1.00  0.67           H  
ATOM    867  HA  ASP A  57      29.597  14.493  27.761  1.00  0.67           H  
ATOM    868 1HB  ASP A  57      31.041  16.614  28.203  1.00  0.67           H  
ATOM    869 2HB  ASP A  57      29.647  17.175  29.111  1.00  0.67           H  
ATOM    870  N   ILE A  58      27.622  14.638  29.436  1.00  0.71           N  
ATOM    871  CA  ILE A  58      26.362  14.508  30.204  1.00  0.71           C  
ATOM    872  C   ILE A  58      26.522  14.496  31.736  1.00  0.71           C  
ATOM    873  O   ILE A  58      27.333  13.749  32.289  1.00  0.71           O  
ATOM    874  CB  ILE A  58      25.511  13.283  29.785  1.00  0.71           C  
ATOM    875  CG1 ILE A  58      25.100  13.399  28.353  1.00  0.71           C  
ATOM    876  CG2 ILE A  58      24.267  13.185  30.634  1.00  0.71           C  
ATOM    877  CD1 ILE A  58      24.405  12.204  27.850  1.00  0.71           C  
ATOM    878  H   ILE A  58      28.450  14.113  29.730  1.00  0.71           H  
ATOM    879  HA  ILE A  58      25.760  15.374  29.963  1.00  0.71           H  
ATOM    880  HB  ILE A  58      26.096  12.374  29.894  1.00  0.71           H  
ATOM    881 1HG1 ILE A  58      24.451  14.246  28.240  1.00  0.71           H  
ATOM    882 2HG1 ILE A  58      25.965  13.551  27.760  1.00  0.71           H  
ATOM    883 1HG2 ILE A  58      23.689  12.330  30.313  1.00  0.71           H  
ATOM    884 2HG2 ILE A  58      24.529  13.063  31.680  1.00  0.71           H  
ATOM    885 3HG2 ILE A  58      23.689  14.098  30.504  1.00  0.71           H  
ATOM    886 1HD1 ILE A  58      24.133  12.332  26.807  1.00  0.71           H  
ATOM    887 2HD1 ILE A  58      25.063  11.369  27.955  1.00  0.71           H  
ATOM    888 3HD1 ILE A  58      23.502  12.030  28.431  1.00  0.71           H  
ATOM    889  N   GLU A  59      25.685  15.282  32.419  1.00  0.76           N  
ATOM    890  CA  GLU A  59      25.674  15.356  33.876  1.00  0.76           C  
ATOM    891  C   GLU A  59      24.267  15.166  34.450  1.00  0.76           C  
ATOM    892  O   GLU A  59      23.301  15.774  33.993  1.00  0.76           O  
ATOM    893  CB  GLU A  59      26.248  16.705  34.318  1.00  0.76           C  
ATOM    894  CG  GLU A  59      26.325  16.923  35.826  1.00  0.76           C  
ATOM    895  CD  GLU A  59      27.008  18.229  36.207  1.00  0.76           C  
ATOM    896  OE1 GLU A  59      26.417  19.286  36.057  1.00  0.76           O  
ATOM    897  OE2 GLU A  59      28.131  18.165  36.649  1.00  0.76           O  
ATOM    898  H   GLU A  59      25.036  15.856  31.889  1.00  0.76           H  
ATOM    899  HA  GLU A  59      26.307  14.561  34.269  1.00  0.76           H  
ATOM    900 1HB  GLU A  59      27.254  16.818  33.912  1.00  0.76           H  
ATOM    901 2HB  GLU A  59      25.636  17.506  33.901  1.00  0.76           H  
ATOM    902 1HG  GLU A  59      25.311  16.930  36.230  1.00  0.76           H  
ATOM    903 2HG  GLU A  59      26.859  16.088  36.276  1.00  0.76           H  
ATOM    904  N   GLU A  60      24.134  14.299  35.449  1.00  0.85           N  
ATOM    905  CA  GLU A  60      22.820  14.110  36.063  1.00  0.85           C  
ATOM    906  C   GLU A  60      22.527  15.268  37.003  1.00  0.85           C  
ATOM    907  O   GLU A  60      23.370  15.646  37.819  1.00  0.85           O  
ATOM    908  CB  GLU A  60      22.734  12.771  36.796  1.00  0.85           C  
ATOM    909  CG  GLU A  60      21.362  12.477  37.411  1.00  0.85           C  
ATOM    910  CD  GLU A  60      21.272  11.111  38.049  1.00  0.85           C  
ATOM    911  OE1 GLU A  60      22.171  10.324  37.865  1.00  0.85           O  
ATOM    912  OE2 GLU A  60      20.317  10.868  38.750  1.00  0.85           O  
ATOM    913  H   GLU A  60      24.939  13.794  35.794  1.00  0.85           H  
ATOM    914  HA  GLU A  60      22.060  14.117  35.281  1.00  0.85           H  
ATOM    915 1HB  GLU A  60      22.971  11.963  36.106  1.00  0.85           H  
ATOM    916 2HB  GLU A  60      23.471  12.747  37.598  1.00  0.85           H  
ATOM    917 1HG  GLU A  60      21.151  13.228  38.173  1.00  0.85           H  
ATOM    918 2HG  GLU A  60      20.599  12.569  36.634  1.00  0.85           H  
ATOM    919  N   LEU A  61      21.331  15.822  36.895  1.00  0.98           N  
ATOM    920  CA  LEU A  61      20.950  16.942  37.728  1.00  0.98           C  
ATOM    921  C   LEU A  61      20.416  16.502  39.075  1.00  0.98           C  
ATOM    922  O   LEU A  61      19.854  15.418  39.215  1.00  0.98           O  
ATOM    923  CB  LEU A  61      19.918  17.800  37.004  1.00  0.98           C  
ATOM    924  CG  LEU A  61      20.411  18.360  35.699  1.00  0.98           C  
ATOM    925  CD1 LEU A  61      19.311  19.216  35.053  1.00  0.98           C  
ATOM    926  CD2 LEU A  61      21.683  19.119  35.982  1.00  0.98           C  
ATOM    927  H   LEU A  61      20.675  15.471  36.198  1.00  0.98           H  
ATOM    928  HA  LEU A  61      21.837  17.548  37.903  1.00  0.98           H  
ATOM    929 1HB  LEU A  61      19.041  17.189  36.792  1.00  0.98           H  
ATOM    930 2HB  LEU A  61      19.624  18.631  37.641  1.00  0.98           H  
ATOM    931  HG  LEU A  61      20.635  17.540  35.004  1.00  0.98           H  
ATOM    932 1HD1 LEU A  61      19.664  19.610  34.115  1.00  0.98           H  
ATOM    933 2HD1 LEU A  61      18.429  18.608  34.875  1.00  0.98           H  
ATOM    934 3HD1 LEU A  61      19.051  20.044  35.716  1.00  0.98           H  
ATOM    935 1HD2 LEU A  61      22.086  19.526  35.080  1.00  0.98           H  
ATOM    936 2HD2 LEU A  61      21.472  19.926  36.680  1.00  0.98           H  
ATOM    937 3HD2 LEU A  61      22.418  18.440  36.422  1.00  0.98           H  
ATOM    938  N   THR A  62      20.575  17.373  40.063  1.00  1.13           N  
ATOM    939  CA  THR A  62      20.086  17.137  41.416  1.00  1.13           C  
ATOM    940  C   THR A  62      18.919  18.062  41.762  1.00  1.13           C  
ATOM    941  O   THR A  62      18.491  18.149  42.912  1.00  1.13           O  
ATOM    942  CB  THR A  62      21.231  17.325  42.422  1.00  1.13           C  
ATOM    943  OG1 THR A  62      21.744  18.662  42.320  1.00  1.13           O  
ATOM    944  CG2 THR A  62      22.349  16.332  42.124  1.00  1.13           C  
ATOM    945  H   THR A  62      21.071  18.232  39.875  1.00  1.13           H  
ATOM    946  HA  THR A  62      19.732  16.107  41.484  1.00  1.13           H  
ATOM    947  HB  THR A  62      20.859  17.161  43.433  1.00  1.13           H  
ATOM    948  HG1 THR A  62      21.060  19.287  42.581  1.00  1.13           H  
ATOM    949 1HG2 THR A  62      23.159  16.469  42.840  1.00  1.13           H  
ATOM    950 2HG2 THR A  62      21.962  15.315  42.203  1.00  1.13           H  
ATOM    951 3HG2 THR A  62      22.728  16.496  41.114  1.00  1.13           H  
ATOM    952  N   GLY A  63      18.421  18.767  40.749  1.00  1.27           N  
ATOM    953  CA  GLY A  63      17.337  19.741  40.892  1.00  1.27           C  
ATOM    954  C   GLY A  63      15.926  19.163  40.719  1.00  1.27           C  
ATOM    955  O   GLY A  63      14.955  19.919  40.658  1.00  1.27           O  
ATOM    956  H   GLY A  63      18.818  18.622  39.834  1.00  1.27           H  
ATOM    957 1HA  GLY A  63      17.412  20.211  41.872  1.00  1.27           H  
ATOM    958 2HA  GLY A  63      17.485  20.537  40.160  1.00  1.27           H  
ATOM    959  N   TYR A  64      15.804  17.839  40.591  1.00  1.36           N  
ATOM    960  CA  TYR A  64      14.489  17.238  40.375  1.00  1.36           C  
ATOM    961  C   TYR A  64      14.432  15.772  40.807  1.00  1.36           C  
ATOM    962  O   TYR A  64      15.416  15.044  40.708  1.00  1.36           O  
ATOM    963  CB  TYR A  64      14.080  17.410  38.923  1.00  1.36           C  
ATOM    964  CG  TYR A  64      12.621  17.168  38.686  1.00  1.36           C  
ATOM    965  CD1 TYR A  64      11.701  18.074  39.191  1.00  1.36           C  
ATOM    966  CD2 TYR A  64      12.196  16.100  37.946  1.00  1.36           C  
ATOM    967  CE1 TYR A  64      10.357  17.883  38.974  1.00  1.36           C  
ATOM    968  CE2 TYR A  64      10.852  15.905  37.720  1.00  1.36           C  
ATOM    969  CZ  TYR A  64       9.934  16.789  38.236  1.00  1.36           C  
ATOM    970  OH  TYR A  64       8.593  16.591  38.015  1.00  1.36           O  
ATOM    971  H   TYR A  64      16.621  17.251  40.653  1.00  1.36           H  
ATOM    972  HA  TYR A  64      13.768  17.778  40.989  1.00  1.36           H  
ATOM    973 1HB  TYR A  64      14.330  18.401  38.599  1.00  1.36           H  
ATOM    974 2HB  TYR A  64      14.643  16.713  38.303  1.00  1.36           H  
ATOM    975  HD1 TYR A  64      12.047  18.935  39.768  1.00  1.36           H  
ATOM    976  HD2 TYR A  64      12.920  15.414  37.538  1.00  1.36           H  
ATOM    977  HE1 TYR A  64       9.634  18.591  39.378  1.00  1.36           H  
ATOM    978  HE2 TYR A  64      10.512  15.055  37.132  1.00  1.36           H  
ATOM    979  HH  TYR A  64       8.093  17.297  38.433  1.00  1.36           H  
ATOM    980  N   LYS A  65      13.260  15.342  41.287  1.00  1.34           N  
ATOM    981  CA  LYS A  65      13.055  13.954  41.719  1.00  1.34           C  
ATOM    982  C   LYS A  65      13.323  12.924  40.616  1.00  1.34           C  
ATOM    983  O   LYS A  65      14.053  11.958  40.828  1.00  1.34           O  
ATOM    984  CB  LYS A  65      11.632  13.783  42.249  1.00  1.34           C  
ATOM    985  CG  LYS A  65      11.315  12.384  42.765  1.00  1.34           C  
ATOM    986  CD  LYS A  65       9.899  12.305  43.328  1.00  1.34           C  
ATOM    987  CE  LYS A  65       9.566  10.898  43.813  1.00  1.34           C  
ATOM    988  NZ  LYS A  65       8.192  10.816  44.384  1.00  1.34           N  
ATOM    989  H   LYS A  65      12.491  15.994  41.347  1.00  1.34           H  
ATOM    990  HA  LYS A  65      13.751  13.749  42.532  1.00  1.34           H  
ATOM    991 1HB  LYS A  65      11.463  14.486  43.064  1.00  1.34           H  
ATOM    992 2HB  LYS A  65      10.919  14.019  41.458  1.00  1.34           H  
ATOM    993 1HG  LYS A  65      11.417  11.664  41.950  1.00  1.34           H  
ATOM    994 2HG  LYS A  65      12.024  12.117  43.549  1.00  1.34           H  
ATOM    995 1HD  LYS A  65       9.799  13.002  44.161  1.00  1.34           H  
ATOM    996 2HD  LYS A  65       9.186  12.587  42.553  1.00  1.34           H  
ATOM    997 1HE  LYS A  65       9.643  10.205  42.977  1.00  1.34           H  
ATOM    998 2HE  LYS A  65      10.285  10.606  44.580  1.00  1.34           H  
ATOM    999 1HZ  LYS A  65       8.009   9.874  44.694  1.00  1.34           H  
ATOM   1000 2HZ  LYS A  65       8.115  11.450  45.169  1.00  1.34           H  
ATOM   1001 3HZ  LYS A  65       7.517  11.076  43.678  1.00  1.34           H  
ATOM   1002  N   LYS A  66      12.723  13.112  39.444  1.00  1.24           N  
ATOM   1003  CA  LYS A  66      13.002  12.216  38.331  1.00  1.24           C  
ATOM   1004  C   LYS A  66      14.379  12.589  37.822  1.00  1.24           C  
ATOM   1005  O   LYS A  66      14.625  13.771  37.635  1.00  1.24           O  
ATOM   1006  CB  LYS A  66      11.992  12.383  37.199  1.00  1.24           C  
ATOM   1007  CG  LYS A  66      12.200  11.442  36.035  1.00  1.24           C  
ATOM   1008  CD  LYS A  66      11.125  11.624  34.985  1.00  1.24           C  
ATOM   1009  CE  LYS A  66      11.352  10.705  33.795  1.00  1.24           C  
ATOM   1010  NZ  LYS A  66      10.278  10.851  32.775  1.00  1.24           N  
ATOM   1011  H   LYS A  66      12.108  13.901  39.318  1.00  1.24           H  
ATOM   1012  HA  LYS A  66      12.971  11.192  38.685  1.00  1.24           H  
ATOM   1013 1HB  LYS A  66      10.978  12.260  37.579  1.00  1.24           H  
ATOM   1014 2HB  LYS A  66      12.075  13.377  36.788  1.00  1.24           H  
ATOM   1015 1HG  LYS A  66      13.176  11.640  35.576  1.00  1.24           H  
ATOM   1016 2HG  LYS A  66      12.189  10.412  36.388  1.00  1.24           H  
ATOM   1017 1HD  LYS A  66      10.148  11.413  35.422  1.00  1.24           H  
ATOM   1018 2HD  LYS A  66      11.137  12.658  34.639  1.00  1.24           H  
ATOM   1019 1HE  LYS A  66      12.313  10.947  33.336  1.00  1.24           H  
ATOM   1020 2HE  LYS A  66      11.376   9.671  34.139  1.00  1.24           H  
ATOM   1021 1HZ  LYS A  66      10.465  10.228  32.001  1.00  1.24           H  
ATOM   1022 2HZ  LYS A  66       9.386  10.618  33.188  1.00  1.24           H  
ATOM   1023 3HZ  LYS A  66      10.257  11.803  32.443  1.00  1.24           H  
ATOM   1024  N   PRO A  67      15.326  11.676  37.631  1.00  1.08           N  
ATOM   1025  CA  PRO A  67      16.604  12.025  37.066  1.00  1.08           C  
ATOM   1026  C   PRO A  67      16.424  12.745  35.744  1.00  1.08           C  
ATOM   1027  O   PRO A  67      15.758  12.226  34.842  1.00  1.08           O  
ATOM   1028  CB  PRO A  67      17.266  10.659  36.882  1.00  1.08           C  
ATOM   1029  CG  PRO A  67      16.618   9.788  37.949  1.00  1.08           C  
ATOM   1030  CD  PRO A  67      15.173  10.266  38.017  1.00  1.08           C  
ATOM   1031  HA  PRO A  67      17.163  12.651  37.789  1.00  1.08           H  
ATOM   1032 1HB  PRO A  67      17.090  10.296  35.859  1.00  1.08           H  
ATOM   1033 2HB  PRO A  67      18.357  10.750  37.011  1.00  1.08           H  
ATOM   1034 1HG  PRO A  67      16.706   8.726  37.678  1.00  1.08           H  
ATOM   1035 2HG  PRO A  67      17.159   9.917  38.904  1.00  1.08           H  
ATOM   1036 1HD  PRO A  67      14.531   9.724  37.310  1.00  1.08           H  
ATOM   1037 2HD  PRO A  67      14.835  10.176  39.062  1.00  1.08           H  
ATOM   1038  N   ILE A  68      17.071  13.886  35.606  1.00  0.92           N  
ATOM   1039  CA  ILE A  68      17.054  14.677  34.381  1.00  0.92           C  
ATOM   1040  C   ILE A  68      18.510  14.823  33.968  1.00  0.92           C  
ATOM   1041  O   ILE A  68      19.370  15.004  34.836  1.00  0.92           O  
ATOM   1042  CB  ILE A  68      16.426  16.073  34.566  1.00  0.92           C  
ATOM   1043  CG1 ILE A  68      15.029  16.003  35.209  1.00  0.92           C  
ATOM   1044  CG2 ILE A  68      16.305  16.718  33.223  1.00  0.92           C  
ATOM   1045  CD1 ILE A  68      13.970  15.292  34.405  1.00  0.92           C  
ATOM   1046  H   ILE A  68      17.584  14.235  36.405  1.00  0.92           H  
ATOM   1047  HA  ILE A  68      16.517  14.141  33.599  1.00  0.92           H  
ATOM   1048  HB  ILE A  68      17.057  16.673  35.210  1.00  0.92           H  
ATOM   1049 1HG1 ILE A  68      15.129  15.512  36.154  1.00  0.92           H  
ATOM   1050 2HG1 ILE A  68      14.686  17.012  35.395  1.00  0.92           H  
ATOM   1051 1HG2 ILE A  68      15.881  17.686  33.342  1.00  0.92           H  
ATOM   1052 2HG2 ILE A  68      17.275  16.801  32.767  1.00  0.92           H  
ATOM   1053 3HG2 ILE A  68      15.661  16.119  32.588  1.00  0.92           H  
ATOM   1054 1HD1 ILE A  68      13.034  15.304  34.960  1.00  0.92           H  
ATOM   1055 2HD1 ILE A  68      13.837  15.800  33.452  1.00  0.92           H  
ATOM   1056 3HD1 ILE A  68      14.273  14.262  34.229  1.00  0.92           H  
ATOM   1057  N   ARG A  69      18.811  14.675  32.687  1.00  0.79           N  
ATOM   1058  CA  ARG A  69      20.191  14.803  32.252  1.00  0.79           C  
ATOM   1059  C   ARG A  69      20.477  16.166  31.625  1.00  0.79           C  
ATOM   1060  O   ARG A  69      19.716  16.661  30.794  1.00  0.79           O  
ATOM   1061  CB  ARG A  69      20.483  13.705  31.236  1.00  0.79           C  
ATOM   1062  CG  ARG A  69      20.373  12.284  31.813  1.00  0.79           C  
ATOM   1063  CD  ARG A  69      20.624  11.174  30.809  1.00  0.79           C  
ATOM   1064  NE  ARG A  69      20.407   9.866  31.443  1.00  0.79           N  
ATOM   1065  CZ  ARG A  69      20.672   8.644  30.911  1.00  0.79           C  
ATOM   1066  NH1 ARG A  69      21.198   8.493  29.715  1.00  0.79           N  
ATOM   1067  NH2 ARG A  69      20.400   7.561  31.623  1.00  0.79           N  
ATOM   1068  H   ARG A  69      18.085  14.520  31.987  1.00  0.79           H  
ATOM   1069  HA  ARG A  69      20.848  14.674  33.111  1.00  0.79           H  
ATOM   1070 1HB  ARG A  69      19.766  13.779  30.418  1.00  0.79           H  
ATOM   1071 2HB  ARG A  69      21.464  13.841  30.821  1.00  0.79           H  
ATOM   1072 1HG  ARG A  69      21.096  12.177  32.623  1.00  0.79           H  
ATOM   1073 2HG  ARG A  69      19.366  12.145  32.210  1.00  0.79           H  
ATOM   1074 1HD  ARG A  69      19.922  11.271  29.979  1.00  0.79           H  
ATOM   1075 2HD  ARG A  69      21.639  11.209  30.430  1.00  0.79           H  
ATOM   1076  HE  ARG A  69      20.003   9.877  32.370  1.00  0.79           H  
ATOM   1077 1HH1 ARG A  69      21.449   9.285  29.119  1.00  0.79           H  
ATOM   1078 2HH1 ARG A  69      21.391   7.565  29.369  1.00  0.79           H  
ATOM   1079 1HH2 ARG A  69      20.000   7.648  32.547  1.00  0.79           H  
ATOM   1080 2HH2 ARG A  69      20.594   6.647  31.236  1.00  0.79           H  
ATOM   1081  N   ALA A  70      21.609  16.757  31.972  1.00  0.69           N  
ATOM   1082  CA  ALA A  70      22.024  17.982  31.316  1.00  0.69           C  
ATOM   1083  C   ALA A  70      23.151  17.623  30.408  1.00  0.69           C  
ATOM   1084  O   ALA A  70      23.963  16.759  30.729  1.00  0.69           O  
ATOM   1085  CB  ALA A  70      22.447  19.053  32.297  1.00  0.69           C  
ATOM   1086  H   ALA A  70      22.203  16.355  32.691  1.00  0.69           H  
ATOM   1087  HA  ALA A  70      21.210  18.360  30.710  1.00  0.69           H  
ATOM   1088 1HB  ALA A  70      22.761  19.947  31.752  1.00  0.69           H  
ATOM   1089 2HB  ALA A  70      21.607  19.291  32.917  1.00  0.69           H  
ATOM   1090 3HB  ALA A  70      23.273  18.685  32.909  1.00  0.69           H  
ATOM   1091  N   CYS A  71      23.260  18.307  29.300  1.00  0.64           N  
ATOM   1092  CA  CYS A  71      24.353  17.983  28.430  1.00  0.64           C  
ATOM   1093  C   CYS A  71      24.911  19.138  27.693  1.00  0.64           C  
ATOM   1094  O   CYS A  71      24.270  20.170  27.521  1.00  0.64           O  
ATOM   1095  CB  CYS A  71      23.847  17.046  27.379  1.00  0.64           C  
ATOM   1096  SG  CYS A  71      22.597  17.845  26.397  1.00  0.64           S  
ATOM   1097  H   CYS A  71      22.544  18.976  29.028  1.00  0.64           H  
ATOM   1098  HA  CYS A  71      25.147  17.526  29.012  1.00  0.64           H  
ATOM   1099 1HB  CYS A  71      24.658  16.729  26.730  1.00  0.64           H  
ATOM   1100 2HB  CYS A  71      23.441  16.191  27.853  1.00  0.64           H  
ATOM   1101  HG  CYS A  71      21.816  18.240  27.420  1.00  0.64           H  
ATOM   1102  N   ALA A  72      26.099  18.916  27.190  1.00  0.62           N  
ATOM   1103  CA  ALA A  72      26.755  19.857  26.328  1.00  0.62           C  
ATOM   1104  C   ALA A  72      26.804  19.248  24.954  1.00  0.62           C  
ATOM   1105  O   ALA A  72      27.349  18.149  24.787  1.00  0.62           O  
ATOM   1106  CB  ALA A  72      28.129  20.184  26.847  1.00  0.62           C  
ATOM   1107  H   ALA A  72      26.546  18.026  27.407  1.00  0.62           H  
ATOM   1108  HA  ALA A  72      26.165  20.768  26.280  1.00  0.62           H  
ATOM   1109 1HB  ALA A  72      28.606  20.896  26.174  1.00  0.62           H  
ATOM   1110 2HB  ALA A  72      28.045  20.621  27.841  1.00  0.62           H  
ATOM   1111 3HB  ALA A  72      28.722  19.274  26.900  1.00  0.62           H  
ATOM   1112  N   VAL A  73      26.209  19.931  23.986  1.00  0.64           N  
ATOM   1113  CA  VAL A  73      26.154  19.398  22.641  1.00  0.64           C  
ATOM   1114  C   VAL A  73      26.881  20.291  21.660  1.00  0.64           C  
ATOM   1115  O   VAL A  73      26.658  21.499  21.610  1.00  0.64           O  
ATOM   1116  CB  VAL A  73      24.693  19.199  22.185  1.00  0.64           C  
ATOM   1117  CG1 VAL A  73      24.665  18.655  20.765  1.00  0.64           C  
ATOM   1118  CG2 VAL A  73      23.994  18.251  23.122  1.00  0.64           C  
ATOM   1119  H   VAL A  73      25.768  20.825  24.209  1.00  0.64           H  
ATOM   1120  HA  VAL A  73      26.634  18.429  22.639  1.00  0.64           H  
ATOM   1121  HB  VAL A  73      24.180  20.162  22.188  1.00  0.64           H  
ATOM   1122 1HG1 VAL A  73      23.653  18.514  20.444  1.00  0.64           H  
ATOM   1123 2HG1 VAL A  73      25.162  19.348  20.091  1.00  0.64           H  
ATOM   1124 3HG1 VAL A  73      25.173  17.703  20.744  1.00  0.64           H  
ATOM   1125 1HG2 VAL A  73      22.966  18.125  22.802  1.00  0.64           H  
ATOM   1126 2HG2 VAL A  73      24.495  17.293  23.121  1.00  0.64           H  
ATOM   1127 3HG2 VAL A  73      24.020  18.679  24.112  1.00  0.64           H  
ATOM   1128  N   ASP A  74      27.767  19.684  20.893  1.00  0.68           N  
ATOM   1129  CA  ASP A  74      28.554  20.339  19.867  1.00  0.68           C  
ATOM   1130  C   ASP A  74      27.682  20.503  18.660  1.00  0.68           C  
ATOM   1131  O   ASP A  74      27.193  19.513  18.120  1.00  0.68           O  
ATOM   1132  CB  ASP A  74      29.773  19.490  19.524  1.00  0.68           C  
ATOM   1133  CG  ASP A  74      30.757  20.090  18.502  1.00  0.68           C  
ATOM   1134  OD1 ASP A  74      30.393  20.946  17.703  1.00  0.68           O  
ATOM   1135  OD2 ASP A  74      31.891  19.660  18.531  1.00  0.68           O  
ATOM   1136  H   ASP A  74      27.886  18.685  21.016  1.00  0.68           H  
ATOM   1137  HA  ASP A  74      28.868  21.324  20.213  1.00  0.68           H  
ATOM   1138 1HB  ASP A  74      30.301  19.242  20.426  1.00  0.68           H  
ATOM   1139 2HB  ASP A  74      29.419  18.546  19.118  1.00  0.68           H  
ATOM   1140  N   ILE A  75      27.391  21.735  18.280  1.00  0.74           N  
ATOM   1141  CA  ILE A  75      26.489  21.937  17.154  1.00  0.74           C  
ATOM   1142  C   ILE A  75      27.252  22.540  15.993  1.00  0.74           C  
ATOM   1143  O   ILE A  75      26.658  23.144  15.101  1.00  0.74           O  
ATOM   1144  CB  ILE A  75      25.297  22.853  17.491  1.00  0.74           C  
ATOM   1145  CG1 ILE A  75      25.810  24.225  17.911  1.00  0.74           C  
ATOM   1146  CG2 ILE A  75      24.441  22.217  18.623  1.00  0.74           C  
ATOM   1147  CD1 ILE A  75      24.737  25.276  17.943  1.00  0.74           C  
ATOM   1148  H   ILE A  75      27.837  22.532  18.748  1.00  0.74           H  
ATOM   1149  HA  ILE A  75      26.094  20.976  16.830  1.00  0.74           H  
ATOM   1150  HB  ILE A  75      24.678  22.987  16.602  1.00  0.74           H  
ATOM   1151 1HG1 ILE A  75      26.247  24.139  18.910  1.00  0.74           H  
ATOM   1152 2HG1 ILE A  75      26.601  24.546  17.223  1.00  0.74           H  
ATOM   1153 1HG2 ILE A  75      23.603  22.864  18.852  1.00  0.74           H  
ATOM   1154 2HG2 ILE A  75      24.070  21.245  18.298  1.00  0.74           H  
ATOM   1155 3HG2 ILE A  75      25.053  22.090  19.519  1.00  0.74           H  
ATOM   1156 1HD1 ILE A  75      25.163  26.217  18.257  1.00  0.74           H  
ATOM   1157 2HD1 ILE A  75      24.321  25.386  16.945  1.00  0.74           H  
ATOM   1158 3HD1 ILE A  75      23.958  24.984  18.622  1.00  0.74           H  
ATOM   1159  N   GLY A  76      28.572  22.409  16.013  1.00  0.81           N  
ATOM   1160  CA  GLY A  76      29.380  22.983  14.957  1.00  0.81           C  
ATOM   1161  C   GLY A  76      29.399  24.487  15.149  1.00  0.81           C  
ATOM   1162  O   GLY A  76      29.192  24.973  16.257  1.00  0.81           O  
ATOM   1163  H   GLY A  76      29.044  21.888  16.766  1.00  0.81           H  
ATOM   1164 1HA  GLY A  76      30.391  22.580  15.012  1.00  0.81           H  
ATOM   1165 2HA  GLY A  76      28.969  22.725  13.981  1.00  0.81           H  
ATOM   1166  N   ASP A  77      29.785  25.231  14.116  1.00  0.86           N  
ATOM   1167  CA  ASP A  77      29.905  26.697  14.211  1.00  0.86           C  
ATOM   1168  C   ASP A  77      30.728  27.155  15.425  1.00  0.86           C  
ATOM   1169  O   ASP A  77      30.403  28.159  16.071  1.00  0.86           O  
ATOM   1170  CB  ASP A  77      28.524  27.366  14.248  1.00  0.86           C  
ATOM   1171  CG  ASP A  77      27.739  27.201  12.941  1.00  0.86           C  
ATOM   1172  OD1 ASP A  77      28.337  26.834  11.953  1.00  0.86           O  
ATOM   1173  OD2 ASP A  77      26.559  27.462  12.939  1.00  0.86           O  
ATOM   1174  H   ASP A  77      29.958  24.777  13.229  1.00  0.86           H  
ATOM   1175  HA  ASP A  77      30.417  27.046  13.314  1.00  0.86           H  
ATOM   1176 1HB  ASP A  77      27.933  26.940  15.065  1.00  0.86           H  
ATOM   1177 2HB  ASP A  77      28.645  28.429  14.453  1.00  0.86           H  
ATOM   1178  N   ARG A  78      31.787  26.403  15.734  1.00  0.88           N  
ATOM   1179  CA  ARG A  78      32.679  26.675  16.858  1.00  0.88           C  
ATOM   1180  C   ARG A  78      31.966  26.866  18.205  1.00  0.88           C  
ATOM   1181  O   ARG A  78      32.419  27.668  19.026  1.00  0.88           O  
ATOM   1182  CB  ARG A  78      33.516  27.914  16.585  1.00  0.88           C  
ATOM   1183  CG  ARG A  78      34.432  27.824  15.373  1.00  0.88           C  
ATOM   1184  CD  ARG A  78      35.292  29.039  15.235  1.00  0.88           C  
ATOM   1185  NE  ARG A  78      36.169  28.951  14.076  1.00  0.88           N  
ATOM   1186  CZ  ARG A  78      37.006  29.927  13.670  1.00  0.88           C  
ATOM   1187  NH1 ARG A  78      37.068  31.058  14.338  1.00  0.88           N  
ATOM   1188  NH2 ARG A  78      37.763  29.746  12.602  1.00  0.88           N  
ATOM   1189  H   ARG A  78      31.969  25.596  15.157  1.00  0.88           H  
ATOM   1190  HA  ARG A  78      33.354  25.824  16.958  1.00  0.88           H  
ATOM   1191 1HB  ARG A  78      32.864  28.773  16.436  1.00  0.88           H  
ATOM   1192 2HB  ARG A  78      34.140  28.131  17.451  1.00  0.88           H  
ATOM   1193 1HG  ARG A  78      35.078  26.953  15.472  1.00  0.88           H  
ATOM   1194 2HG  ARG A  78      33.828  27.729  14.471  1.00  0.88           H  
ATOM   1195 1HD  ARG A  78      34.665  29.924  15.124  1.00  0.88           H  
ATOM   1196 2HD  ARG A  78      35.914  29.146  16.124  1.00  0.88           H  
ATOM   1197  HE  ARG A  78      36.149  28.095  13.537  1.00  0.88           H  
ATOM   1198 1HH1 ARG A  78      36.488  31.195  15.155  1.00  0.88           H  
ATOM   1199 2HH1 ARG A  78      37.694  31.790  14.035  1.00  0.88           H  
ATOM   1200 1HH2 ARG A  78      37.715  28.876  12.090  1.00  0.88           H  
ATOM   1201 2HH2 ARG A  78      38.390  30.476  12.298  1.00  0.88           H  
ATOM   1202  N   GLN A  79      30.913  26.094  18.484  1.00  0.87           N  
ATOM   1203  CA  GLN A  79      30.229  26.268  19.761  1.00  0.87           C  
ATOM   1204  C   GLN A  79      29.492  25.044  20.281  1.00  0.87           C  
ATOM   1205  O   GLN A  79      29.117  24.133  19.533  1.00  0.87           O  
ATOM   1206  CB  GLN A  79      29.242  27.428  19.637  1.00  0.87           C  
ATOM   1207  CG  GLN A  79      28.171  27.170  18.619  1.00  0.87           C  
ATOM   1208  CD  GLN A  79      27.304  28.361  18.330  1.00  0.87           C  
ATOM   1209  OE1 GLN A  79      26.265  28.607  18.981  1.00  0.87           O  
ATOM   1210  NE2 GLN A  79      27.738  29.140  17.327  1.00  0.87           N  
ATOM   1211  H   GLN A  79      30.532  25.466  17.777  1.00  0.87           H  
ATOM   1212  HA  GLN A  79      30.978  26.532  20.506  1.00  0.87           H  
ATOM   1213 1HB  GLN A  79      28.766  27.607  20.599  1.00  0.87           H  
ATOM   1214 2HB  GLN A  79      29.771  28.335  19.346  1.00  0.87           H  
ATOM   1215 1HG  GLN A  79      28.644  26.875  17.692  1.00  0.87           H  
ATOM   1216 2HG  GLN A  79      27.546  26.368  18.991  1.00  0.87           H  
ATOM   1217 1HE2 GLN A  79      27.234  29.959  17.063  1.00  0.87           H  
ATOM   1218 2HE2 GLN A  79      28.606  28.888  16.820  1.00  0.87           H  
ATOM   1219  N   TYR A  80      29.258  25.073  21.588  1.00  0.82           N  
ATOM   1220  CA  TYR A  80      28.513  24.039  22.272  1.00  0.82           C  
ATOM   1221  C   TYR A  80      27.306  24.677  22.928  1.00  0.82           C  
ATOM   1222  O   TYR A  80      27.369  25.832  23.354  1.00  0.82           O  
ATOM   1223  CB  TYR A  80      29.381  23.386  23.354  1.00  0.82           C  
ATOM   1224  CG  TYR A  80      30.619  22.731  22.835  1.00  0.82           C  
ATOM   1225  CD1 TYR A  80      31.744  23.513  22.597  1.00  0.82           C  
ATOM   1226  CD2 TYR A  80      30.665  21.372  22.621  1.00  0.82           C  
ATOM   1227  CE1 TYR A  80      32.899  22.939  22.127  1.00  0.82           C  
ATOM   1228  CE2 TYR A  80      31.835  20.800  22.151  1.00  0.82           C  
ATOM   1229  CZ  TYR A  80      32.939  21.576  21.903  1.00  0.82           C  
ATOM   1230  OH  TYR A  80      34.090  20.995  21.426  1.00  0.82           O  
ATOM   1231  H   TYR A  80      29.613  25.849  22.129  1.00  0.82           H  
ATOM   1232  HA  TYR A  80      28.176  23.304  21.550  1.00  0.82           H  
ATOM   1233 1HB  TYR A  80      29.668  24.130  24.096  1.00  0.82           H  
ATOM   1234 2HB  TYR A  80      28.787  22.623  23.868  1.00  0.82           H  
ATOM   1235  HD1 TYR A  80      31.708  24.589  22.776  1.00  0.82           H  
ATOM   1236  HD2 TYR A  80      29.788  20.753  22.816  1.00  0.82           H  
ATOM   1237  HE1 TYR A  80      33.776  23.557  21.933  1.00  0.82           H  
ATOM   1238  HE2 TYR A  80      31.890  19.730  21.971  1.00  0.82           H  
ATOM   1239  HH  TYR A  80      33.887  20.108  21.104  1.00  0.82           H  
ATOM   1240  N   ARG A  81      26.225  23.925  23.028  1.00  0.76           N  
ATOM   1241  CA  ARG A  81      25.011  24.397  23.679  1.00  0.76           C  
ATOM   1242  C   ARG A  81      24.685  23.560  24.899  1.00  0.76           C  
ATOM   1243  O   ARG A  81      24.944  22.354  24.896  1.00  0.76           O  
ATOM   1244  CB  ARG A  81      23.856  24.330  22.697  1.00  0.76           C  
ATOM   1245  CG  ARG A  81      24.010  25.166  21.450  1.00  0.76           C  
ATOM   1246  CD  ARG A  81      24.044  26.614  21.780  1.00  0.76           C  
ATOM   1247  NE  ARG A  81      24.148  27.471  20.626  1.00  0.76           N  
ATOM   1248  CZ  ARG A  81      23.113  28.052  19.982  1.00  0.76           C  
ATOM   1249  NH1 ARG A  81      21.848  27.906  20.357  1.00  0.76           N  
ATOM   1250  NH2 ARG A  81      23.401  28.807  18.944  1.00  0.76           N  
ATOM   1251  H   ARG A  81      26.251  22.994  22.617  1.00  0.76           H  
ATOM   1252  HA  ARG A  81      25.152  25.430  23.994  1.00  0.76           H  
ATOM   1253 1HB  ARG A  81      23.743  23.298  22.368  1.00  0.76           H  
ATOM   1254 2HB  ARG A  81      22.937  24.599  23.178  1.00  0.76           H  
ATOM   1255 1HG  ARG A  81      24.934  24.899  20.940  1.00  0.76           H  
ATOM   1256 2HG  ARG A  81      23.158  24.981  20.801  1.00  0.76           H  
ATOM   1257 1HD  ARG A  81      23.140  26.860  22.275  1.00  0.76           H  
ATOM   1258 2HD  ARG A  81      24.886  26.823  22.439  1.00  0.76           H  
ATOM   1259  HE  ARG A  81      25.084  27.674  20.243  1.00  0.76           H  
ATOM   1260 1HH1 ARG A  81      21.561  27.328  21.172  1.00  0.76           H  
ATOM   1261 2HH1 ARG A  81      21.137  28.380  19.827  1.00  0.76           H  
ATOM   1262 1HH2 ARG A  81      24.392  28.917  18.690  1.00  0.76           H  
ATOM   1263 2HH2 ARG A  81      22.674  29.270  18.425  1.00  0.76           H  
ATOM   1264  N   GLU A  82      24.096  24.170  25.941  1.00  0.72           N  
ATOM   1265  CA  GLU A  82      23.685  23.347  27.084  1.00  0.72           C  
ATOM   1266  C   GLU A  82      22.219  22.990  26.946  1.00  0.72           C  
ATOM   1267  O   GLU A  82      21.390  23.861  26.694  1.00  0.72           O  
ATOM   1268  CB  GLU A  82      23.961  24.023  28.434  1.00  0.72           C  
ATOM   1269  CG  GLU A  82      23.590  23.163  29.687  1.00  0.72           C  
ATOM   1270  CD  GLU A  82      23.991  23.802  31.036  1.00  0.72           C  
ATOM   1271  OE1 GLU A  82      25.154  23.758  31.360  1.00  0.72           O  
ATOM   1272  OE2 GLU A  82      23.141  24.286  31.753  1.00  0.72           O  
ATOM   1273  H   GLU A  82      23.898  25.185  25.940  1.00  0.72           H  
ATOM   1274  HA  GLU A  82      24.261  22.435  27.067  1.00  0.72           H  
ATOM   1275 1HB  GLU A  82      25.014  24.285  28.503  1.00  0.72           H  
ATOM   1276 2HB  GLU A  82      23.385  24.952  28.493  1.00  0.72           H  
ATOM   1277 1HG  GLU A  82      22.510  23.005  29.688  1.00  0.72           H  
ATOM   1278 2HG  GLU A  82      24.067  22.187  29.593  1.00  0.72           H  
ATOM   1279  N   ILE A  83      21.909  21.705  27.009  1.00  0.70           N  
ATOM   1280  CA  ILE A  83      20.530  21.256  26.854  1.00  0.70           C  
ATOM   1281  C   ILE A  83      20.076  20.311  27.968  1.00  0.70           C  
ATOM   1282  O   ILE A  83      20.785  19.364  28.313  1.00  0.70           O  
ATOM   1283  CB  ILE A  83      20.323  20.585  25.478  1.00  0.70           C  
ATOM   1284  CG1 ILE A  83      20.644  21.564  24.335  1.00  0.70           C  
ATOM   1285  CG2 ILE A  83      18.931  20.108  25.391  1.00  0.70           C  
ATOM   1286  CD1 ILE A  83      20.649  20.924  22.988  1.00  0.70           C  
ATOM   1287  H   ILE A  83      22.659  21.042  27.190  1.00  0.70           H  
ATOM   1288  HA  ILE A  83      19.880  22.128  26.891  1.00  0.70           H  
ATOM   1289  HB  ILE A  83      20.979  19.768  25.359  1.00  0.70           H  
ATOM   1290 1HG1 ILE A  83      19.915  22.372  24.346  1.00  0.70           H  
ATOM   1291 2HG1 ILE A  83      21.632  21.987  24.485  1.00  0.70           H  
ATOM   1292 1HG2 ILE A  83      18.773  19.648  24.449  1.00  0.70           H  
ATOM   1293 2HG2 ILE A  83      18.744  19.403  26.173  1.00  0.70           H  
ATOM   1294 3HG2 ILE A  83      18.263  20.953  25.504  1.00  0.70           H  
ATOM   1295 1HD1 ILE A  83      20.889  21.678  22.249  1.00  0.70           H  
ATOM   1296 2HD1 ILE A  83      21.398  20.131  22.960  1.00  0.70           H  
ATOM   1297 3HD1 ILE A  83      19.669  20.505  22.779  1.00  0.70           H  
ATOM   1298  N   ILE A  84      18.901  20.558  28.553  1.00  0.71           N  
ATOM   1299  CA  ILE A  84      18.400  19.638  29.571  1.00  0.71           C  
ATOM   1300  C   ILE A  84      17.298  18.719  29.023  1.00  0.71           C  
ATOM   1301  O   ILE A  84      16.308  19.178  28.450  1.00  0.71           O  
ATOM   1302  CB  ILE A  84      17.961  20.417  30.812  1.00  0.71           C  
ATOM   1303  CG1 ILE A  84      19.184  21.089  31.413  1.00  0.71           C  
ATOM   1304  CG2 ILE A  84      17.392  19.531  31.797  1.00  0.71           C  
ATOM   1305  CD1 ILE A  84      19.497  22.439  30.858  1.00  0.71           C  
ATOM   1306  H   ILE A  84      18.350  21.386  28.318  1.00  0.71           H  
ATOM   1307  HA  ILE A  84      19.213  18.996  29.882  1.00  0.71           H  
ATOM   1308  HB  ILE A  84      17.240  21.186  30.539  1.00  0.71           H  
ATOM   1309 1HG1 ILE A  84      19.039  21.172  32.474  1.00  0.71           H  
ATOM   1310 2HG1 ILE A  84      20.040  20.455  31.229  1.00  0.71           H  
ATOM   1311 1HG2 ILE A  84      17.133  20.113  32.662  1.00  0.71           H  
ATOM   1312 2HG2 ILE A  84      16.510  19.043  31.388  1.00  0.71           H  
ATOM   1313 3HG2 ILE A  84      18.141  18.789  32.064  1.00  0.71           H  
ATOM   1314 1HD1 ILE A  84      20.391  22.833  31.326  1.00  0.71           H  
ATOM   1315 2HD1 ILE A  84      19.669  22.386  29.794  1.00  0.71           H  
ATOM   1316 3HD1 ILE A  84      18.666  23.112  31.054  1.00  0.71           H  
ATOM   1317  N   CYS A  85      17.531  17.406  29.150  1.00  0.74           N  
ATOM   1318  CA  CYS A  85      16.652  16.362  28.625  1.00  0.74           C  
ATOM   1319  C   CYS A  85      16.283  15.294  29.664  1.00  0.74           C  
ATOM   1320  O   CYS A  85      17.140  14.802  30.396  1.00  0.74           O  
ATOM   1321  CB  CYS A  85      17.342  15.672  27.440  1.00  0.74           C  
ATOM   1322  SG  CYS A  85      17.670  16.760  26.070  1.00  0.74           S  
ATOM   1323  H   CYS A  85      18.367  17.121  29.654  1.00  0.74           H  
ATOM   1324  HA  CYS A  85      15.736  16.836  28.273  1.00  0.74           H  
ATOM   1325 1HB  CYS A  85      18.292  15.243  27.768  1.00  0.74           H  
ATOM   1326 2HB  CYS A  85      16.719  14.856  27.080  1.00  0.74           H  
ATOM   1327  HG  CYS A  85      18.580  17.501  26.700  1.00  0.74           H  
ATOM   1328  N   GLY A  86      15.017  14.869  29.679  1.00  0.78           N  
ATOM   1329  CA  GLY A  86      14.596  13.794  30.590  1.00  0.78           C  
ATOM   1330  C   GLY A  86      14.763  12.397  29.973  1.00  0.78           C  
ATOM   1331  O   GLY A  86      14.399  11.390  30.578  1.00  0.78           O  
ATOM   1332  H   GLY A  86      14.337  15.298  29.066  1.00  0.78           H  
ATOM   1333 1HA  GLY A  86      15.176  13.853  31.511  1.00  0.78           H  
ATOM   1334 2HA  GLY A  86      13.555  13.947  30.870  1.00  0.78           H  
ATOM   1335  N   ALA A  87      15.268  12.354  28.741  1.00  0.81           N  
ATOM   1336  CA  ALA A  87      15.462  11.115  27.994  1.00  0.81           C  
ATOM   1337  C   ALA A  87      16.482  10.214  28.666  1.00  0.81           C  
ATOM   1338  O   ALA A  87      17.476  10.692  29.213  1.00  0.81           O  
ATOM   1339  CB  ALA A  87      15.901  11.427  26.582  1.00  0.81           C  
ATOM   1340  H   ALA A  87      15.538  13.224  28.314  1.00  0.81           H  
ATOM   1341  HA  ALA A  87      14.510  10.582  27.964  1.00  0.81           H  
ATOM   1342 1HB  ALA A  87      16.018  10.506  26.020  1.00  0.81           H  
ATOM   1343 2HB  ALA A  87      15.139  12.046  26.119  1.00  0.81           H  
ATOM   1344 3HB  ALA A  87      16.852  11.963  26.602  1.00  0.81           H  
ATOM   1345  N   THR A  88      16.265   8.902  28.561  1.00  0.83           N  
ATOM   1346  CA  THR A  88      17.186   7.929  29.138  1.00  0.83           C  
ATOM   1347  C   THR A  88      18.050   7.205  28.103  1.00  0.83           C  
ATOM   1348  O   THR A  88      18.892   6.382  28.458  1.00  0.83           O  
ATOM   1349  CB  THR A  88      16.413   6.912  29.980  1.00  0.83           C  
ATOM   1350  OG1 THR A  88      15.469   6.217  29.156  1.00  0.83           O  
ATOM   1351  CG2 THR A  88      15.676   7.640  31.096  1.00  0.83           C  
ATOM   1352  H   THR A  88      15.423   8.575  28.108  1.00  0.83           H  
ATOM   1353  HA  THR A  88      17.857   8.463  29.808  1.00  0.83           H  
ATOM   1354  HB  THR A  88      17.108   6.193  30.413  1.00  0.83           H  
ATOM   1355  HG1 THR A  88      15.939   5.685  28.507  1.00  0.83           H  
ATOM   1356 1HG2 THR A  88      15.126   6.920  31.701  1.00  0.83           H  
ATOM   1357 2HG2 THR A  88      16.397   8.168  31.722  1.00  0.83           H  
ATOM   1358 3HG2 THR A  88      14.977   8.361  30.668  1.00  0.83           H  
ATOM   1359  N   ASN A  89      17.842   7.508  26.821  1.00  0.82           N  
ATOM   1360  CA  ASN A  89      18.622   6.900  25.731  1.00  0.82           C  
ATOM   1361  C   ASN A  89      19.662   7.888  25.233  1.00  0.82           C  
ATOM   1362  O   ASN A  89      20.056   7.876  24.071  1.00  0.82           O  
ATOM   1363  CB  ASN A  89      17.755   6.449  24.571  1.00  0.82           C  
ATOM   1364  CG  ASN A  89      17.034   7.571  23.832  1.00  0.82           C  
ATOM   1365  OD1 ASN A  89      16.687   8.625  24.377  1.00  0.82           O  
ATOM   1366  ND2 ASN A  89      16.822   7.341  22.558  1.00  0.82           N  
ATOM   1367  H   ASN A  89      17.134   8.191  26.602  1.00  0.82           H  
ATOM   1368  HA  ASN A  89      19.158   6.034  26.122  1.00  0.82           H  
ATOM   1369 1HB  ASN A  89      18.379   5.915  23.854  1.00  0.82           H  
ATOM   1370 2HB  ASN A  89      17.011   5.742  24.938  1.00  0.82           H  
ATOM   1371 1HD2 ASN A  89      16.380   8.040  21.964  1.00  0.82           H  
ATOM   1372 2HD2 ASN A  89      17.124   6.480  22.151  1.00  0.82           H  
ATOM   1373  N   PHE A  90      20.051   8.770  26.125  1.00  0.79           N  
ATOM   1374  CA  PHE A  90      20.963   9.852  25.848  1.00  0.79           C  
ATOM   1375  C   PHE A  90      22.359   9.599  26.421  1.00  0.79           C  
ATOM   1376  O   PHE A  90      22.522   9.529  27.646  1.00  0.79           O  
ATOM   1377  CB  PHE A  90      20.312  11.098  26.439  1.00  0.79           C  
ATOM   1378  CG  PHE A  90      20.941  12.282  26.186  1.00  0.79           C  
ATOM   1379  CD1 PHE A  90      21.466  12.480  24.972  1.00  0.79           C  
ATOM   1380  CD2 PHE A  90      20.973  13.260  27.126  1.00  0.79           C  
ATOM   1381  CE1 PHE A  90      22.012  13.610  24.672  1.00  0.79           C  
ATOM   1382  CE2 PHE A  90      21.544  14.413  26.834  1.00  0.79           C  
ATOM   1383  CZ  PHE A  90      22.083  14.578  25.570  1.00  0.79           C  
ATOM   1384  H   PHE A  90      19.676   8.683  27.056  1.00  0.79           H  
ATOM   1385  HA  PHE A  90      21.053   9.964  24.765  1.00  0.79           H  
ATOM   1386 1HB  PHE A  90      19.297  11.177  26.044  1.00  0.79           H  
ATOM   1387 2HB  PHE A  90      20.218  10.983  27.519  1.00  0.79           H  
ATOM   1388  HD1 PHE A  90      21.425  11.686  24.233  1.00  0.79           H  
ATOM   1389  HD2 PHE A  90      20.528  13.090  28.106  1.00  0.79           H  
ATOM   1390  HE1 PHE A  90      22.391  13.754  23.689  1.00  0.79           H  
ATOM   1391  HE2 PHE A  90      21.564  15.197  27.579  1.00  0.79           H  
ATOM   1392  HZ  PHE A  90      22.553  15.476  25.268  1.00  0.79           H  
ATOM   1393  N   ALA A  91      23.375   9.453  25.550  1.00  0.76           N  
ATOM   1394  CA  ALA A  91      24.726   9.159  26.031  1.00  0.76           C  
ATOM   1395  C   ALA A  91      25.806  10.008  25.362  1.00  0.76           C  
ATOM   1396  O   ALA A  91      25.648  10.528  24.255  1.00  0.76           O  
ATOM   1397  CB  ALA A  91      25.051   7.708  25.808  1.00  0.76           C  
ATOM   1398  H   ALA A  91      23.212   9.470  24.534  1.00  0.76           H  
ATOM   1399  HA  ALA A  91      24.754   9.351  27.099  1.00  0.76           H  
ATOM   1400 1HB  ALA A  91      26.044   7.490  26.199  1.00  0.76           H  
ATOM   1401 2HB  ALA A  91      24.315   7.088  26.314  1.00  0.76           H  
ATOM   1402 3HB  ALA A  91      25.029   7.498  24.732  1.00  0.76           H  
ATOM   1403  N   VAL A  92      26.919  10.155  26.066  1.00  0.71           N  
ATOM   1404  CA  VAL A  92      28.029  10.952  25.574  1.00  0.71           C  
ATOM   1405  C   VAL A  92      28.618  10.340  24.322  1.00  0.71           C  
ATOM   1406  O   VAL A  92      28.846   9.132  24.256  1.00  0.71           O  
ATOM   1407  CB  VAL A  92      29.089  11.111  26.660  1.00  0.71           C  
ATOM   1408  CG1 VAL A  92      30.299  11.853  26.117  1.00  0.71           C  
ATOM   1409  CG2 VAL A  92      28.463  11.843  27.792  1.00  0.71           C  
ATOM   1410  H   VAL A  92      26.997   9.710  26.970  1.00  0.71           H  
ATOM   1411  HA  VAL A  92      27.662  11.941  25.327  1.00  0.71           H  
ATOM   1412  HB  VAL A  92      29.428  10.133  26.993  1.00  0.71           H  
ATOM   1413 1HG1 VAL A  92      31.043  11.967  26.905  1.00  0.71           H  
ATOM   1414 2HG1 VAL A  92      30.737  11.298  25.292  1.00  0.71           H  
ATOM   1415 3HG1 VAL A  92      29.995  12.840  25.768  1.00  0.71           H  
ATOM   1416 1HG2 VAL A  92      29.187  11.984  28.598  1.00  0.71           H  
ATOM   1417 2HG2 VAL A  92      28.133  12.791  27.421  1.00  0.71           H  
ATOM   1418 3HG2 VAL A  92      27.610  11.282  28.165  1.00  0.71           H  
ATOM   1419  N   GLY A  93      28.821  11.183  23.316  1.00  0.68           N  
ATOM   1420  CA  GLY A  93      29.331  10.780  22.018  1.00  0.68           C  
ATOM   1421  C   GLY A  93      28.219  10.559  20.988  1.00  0.68           C  
ATOM   1422  O   GLY A  93      28.495  10.461  19.790  1.00  0.68           O  
ATOM   1423  H   GLY A  93      28.645  12.176  23.468  1.00  0.68           H  
ATOM   1424 1HA  GLY A  93      30.014  11.546  21.655  1.00  0.68           H  
ATOM   1425 2HA  GLY A  93      29.909   9.865  22.128  1.00  0.68           H  
ATOM   1426  N   ASP A  94      26.964  10.476  21.439  1.00  0.65           N  
ATOM   1427  CA  ASP A  94      25.849  10.287  20.517  1.00  0.65           C  
ATOM   1428  C   ASP A  94      25.681  11.440  19.534  1.00  0.65           C  
ATOM   1429  O   ASP A  94      25.858  12.609  19.896  1.00  0.65           O  
ATOM   1430  CB  ASP A  94      24.519  10.158  21.284  1.00  0.65           C  
ATOM   1431  CG  ASP A  94      24.230   8.820  21.960  1.00  0.65           C  
ATOM   1432  OD1 ASP A  94      24.904   7.844  21.697  1.00  0.65           O  
ATOM   1433  OD2 ASP A  94      23.300   8.797  22.757  1.00  0.65           O  
ATOM   1434  H   ASP A  94      26.761  10.543  22.440  1.00  0.65           H  
ATOM   1435  HA  ASP A  94      26.024   9.375  19.946  1.00  0.65           H  
ATOM   1436 1HB  ASP A  94      24.491  10.929  22.050  1.00  0.65           H  
ATOM   1437 2HB  ASP A  94      23.715  10.374  20.604  1.00  0.65           H  
ATOM   1438  N   LEU A  95      25.294  11.122  18.299  1.00  0.63           N  
ATOM   1439  CA  LEU A  95      24.898  12.170  17.363  1.00  0.63           C  
ATOM   1440  C   LEU A  95      23.412  12.361  17.558  1.00  0.63           C  
ATOM   1441  O   LEU A  95      22.647  11.407  17.442  1.00  0.63           O  
ATOM   1442  CB  LEU A  95      25.196  11.838  15.901  1.00  0.63           C  
ATOM   1443  CG  LEU A  95      26.628  11.851  15.437  1.00  0.63           C  
ATOM   1444  CD1 LEU A  95      26.653  11.387  13.998  1.00  0.63           C  
ATOM   1445  CD2 LEU A  95      27.176  13.283  15.539  1.00  0.63           C  
ATOM   1446  H   LEU A  95      25.224  10.148  18.025  1.00  0.63           H  
ATOM   1447  HA  LEU A  95      25.409  13.089  17.619  1.00  0.63           H  
ATOM   1448 1HB  LEU A  95      24.819  10.833  15.708  1.00  0.63           H  
ATOM   1449 2HB  LEU A  95      24.646  12.522  15.276  1.00  0.63           H  
ATOM   1450  HG  LEU A  95      27.230  11.177  16.044  1.00  0.63           H  
ATOM   1451 1HD1 LEU A  95      27.671  11.397  13.623  1.00  0.63           H  
ATOM   1452 2HD1 LEU A  95      26.250  10.388  13.939  1.00  0.63           H  
ATOM   1453 3HD1 LEU A  95      26.040  12.060  13.404  1.00  0.63           H  
ATOM   1454 1HD2 LEU A  95      28.206  13.313  15.188  1.00  0.63           H  
ATOM   1455 2HD2 LEU A  95      26.571  13.954  14.927  1.00  0.63           H  
ATOM   1456 3HD2 LEU A  95      27.129  13.602  16.576  1.00  0.63           H  
ATOM   1457  N   VAL A  96      22.994  13.559  17.898  1.00  0.62           N  
ATOM   1458  CA  VAL A  96      21.583  13.758  18.204  1.00  0.62           C  
ATOM   1459  C   VAL A  96      20.975  14.932  17.479  1.00  0.62           C  
ATOM   1460  O   VAL A  96      21.655  15.917  17.188  1.00  0.62           O  
ATOM   1461  CB  VAL A  96      21.415  13.962  19.717  1.00  0.62           C  
ATOM   1462  CG1 VAL A  96      21.860  12.740  20.481  1.00  0.62           C  
ATOM   1463  CG2 VAL A  96      22.264  15.169  20.171  1.00  0.62           C  
ATOM   1464  H   VAL A  96      23.674  14.321  17.938  1.00  0.62           H  
ATOM   1465  HA  VAL A  96      21.034  12.863  17.913  1.00  0.62           H  
ATOM   1466  HB  VAL A  96      20.372  14.118  19.925  1.00  0.62           H  
ATOM   1467 1HG1 VAL A  96      21.716  12.901  21.543  1.00  0.62           H  
ATOM   1468 2HG1 VAL A  96      21.273  11.894  20.155  1.00  0.62           H  
ATOM   1469 3HG1 VAL A  96      22.908  12.555  20.292  1.00  0.62           H  
ATOM   1470 1HG2 VAL A  96      22.144  15.325  21.237  1.00  0.62           H  
ATOM   1471 2HG2 VAL A  96      23.320  14.977  19.950  1.00  0.62           H  
ATOM   1472 3HG2 VAL A  96      21.944  16.054  19.638  1.00  0.62           H  
ATOM   1473  N   VAL A  97      19.672  14.866  17.228  1.00  0.62           N  
ATOM   1474  CA  VAL A  97      19.063  16.021  16.569  1.00  0.62           C  
ATOM   1475  C   VAL A  97      18.590  17.068  17.555  1.00  0.62           C  
ATOM   1476  O   VAL A  97      17.789  16.775  18.441  1.00  0.62           O  
ATOM   1477  CB  VAL A  97      17.914  15.625  15.656  1.00  0.62           C  
ATOM   1478  CG1 VAL A  97      17.297  16.863  15.077  1.00  0.62           C  
ATOM   1479  CG2 VAL A  97      18.429  14.788  14.574  1.00  0.62           C  
ATOM   1480  H   VAL A  97      19.143  14.023  17.483  1.00  0.62           H  
ATOM   1481  HA  VAL A  97      19.815  16.476  15.934  1.00  0.62           H  
ATOM   1482  HB  VAL A  97      17.164  15.084  16.226  1.00  0.62           H  
ATOM   1483 1HG1 VAL A  97      16.490  16.602  14.410  1.00  0.62           H  
ATOM   1484 2HG1 VAL A  97      16.913  17.491  15.883  1.00  0.62           H  
ATOM   1485 3HG1 VAL A  97      18.063  17.407  14.521  1.00  0.62           H  
ATOM   1486 1HG2 VAL A  97      17.628  14.507  13.915  1.00  0.62           H  
ATOM   1487 2HG2 VAL A  97      19.160  15.346  14.030  1.00  0.62           H  
ATOM   1488 3HG2 VAL A  97      18.875  13.916  15.013  1.00  0.62           H  
ATOM   1489  N   VAL A  98      19.091  18.279  17.361  1.00  0.62           N  
ATOM   1490  CA  VAL A  98      18.839  19.425  18.198  1.00  0.62           C  
ATOM   1491  C   VAL A  98      18.141  20.583  17.531  1.00  0.62           C  
ATOM   1492  O   VAL A  98      18.574  21.091  16.493  1.00  0.62           O  
ATOM   1493  CB  VAL A  98      20.164  19.972  18.746  1.00  0.62           C  
ATOM   1494  CG1 VAL A  98      19.915  21.247  19.529  1.00  0.62           C  
ATOM   1495  CG2 VAL A  98      20.759  18.993  19.642  1.00  0.62           C  
ATOM   1496  H   VAL A  98      19.714  18.399  16.576  1.00  0.62           H  
ATOM   1497  HA  VAL A  98      18.232  19.086  19.023  1.00  0.62           H  
ATOM   1498  HB  VAL A  98      20.838  20.193  17.916  1.00  0.62           H  
ATOM   1499 1HG1 VAL A  98      20.860  21.623  19.908  1.00  0.62           H  
ATOM   1500 2HG1 VAL A  98      19.475  21.987  18.874  1.00  0.62           H  
ATOM   1501 3HG1 VAL A  98      19.239  21.049  20.357  1.00  0.62           H  
ATOM   1502 1HG2 VAL A  98      21.675  19.390  20.037  1.00  0.62           H  
ATOM   1503 2HG2 VAL A  98      20.056  18.841  20.431  1.00  0.62           H  
ATOM   1504 3HG2 VAL A  98      20.949  18.066  19.114  1.00  0.62           H  
ATOM   1505  N   ALA A  99      17.061  21.019  18.148  1.00  0.63           N  
ATOM   1506  CA  ALA A  99      16.347  22.167  17.651  1.00  0.63           C  
ATOM   1507  C   ALA A  99      16.860  23.372  18.397  1.00  0.63           C  
ATOM   1508  O   ALA A  99      16.881  23.397  19.632  1.00  0.63           O  
ATOM   1509  CB  ALA A  99      14.859  21.989  17.784  1.00  0.63           C  
ATOM   1510  H   ALA A  99      16.773  20.560  19.010  1.00  0.63           H  
ATOM   1511  HA  ALA A  99      16.587  22.310  16.607  1.00  0.63           H  
ATOM   1512 1HB  ALA A  99      14.372  22.872  17.397  1.00  0.63           H  
ATOM   1513 2HB  ALA A  99      14.551  21.139  17.207  1.00  0.63           H  
ATOM   1514 3HB  ALA A  99      14.596  21.846  18.792  1.00  0.63           H  
ATOM   1515  N   LEU A 100      17.338  24.352  17.652  1.00  0.64           N  
ATOM   1516  CA  LEU A 100      17.895  25.548  18.242  1.00  0.64           C  
ATOM   1517  C   LEU A 100      16.822  26.635  18.335  1.00  0.64           C  
ATOM   1518  O   LEU A 100      15.841  26.574  17.595  1.00  0.64           O  
ATOM   1519  CB  LEU A 100      19.105  25.956  17.408  1.00  0.64           C  
ATOM   1520  CG  LEU A 100      20.190  24.849  17.374  1.00  0.64           C  
ATOM   1521  CD1 LEU A 100      21.307  25.239  16.447  1.00  0.64           C  
ATOM   1522  CD2 LEU A 100      20.715  24.625  18.806  1.00  0.64           C  
ATOM   1523  H   LEU A 100      17.348  24.274  16.631  1.00  0.64           H  
ATOM   1524  HA  LEU A 100      18.250  25.275  19.226  1.00  0.64           H  
ATOM   1525 1HB  LEU A 100      18.778  26.143  16.391  1.00  0.64           H  
ATOM   1526 2HB  LEU A 100      19.548  26.859  17.798  1.00  0.64           H  
ATOM   1527  HG  LEU A 100      19.748  23.921  16.993  1.00  0.64           H  
ATOM   1528 1HD1 LEU A 100      22.053  24.441  16.427  1.00  0.64           H  
ATOM   1529 2HD1 LEU A 100      20.902  25.382  15.444  1.00  0.64           H  
ATOM   1530 3HD1 LEU A 100      21.765  26.161  16.796  1.00  0.64           H  
ATOM   1531 1HD2 LEU A 100      21.464  23.841  18.797  1.00  0.64           H  
ATOM   1532 2HD2 LEU A 100      21.155  25.537  19.177  1.00  0.64           H  
ATOM   1533 3HD2 LEU A 100      19.891  24.334  19.457  1.00  0.64           H  
ATOM   1534  N   PRO A 101      16.955  27.622  19.234  1.00  0.65           N  
ATOM   1535  CA  PRO A 101      16.015  28.706  19.397  1.00  0.65           C  
ATOM   1536  C   PRO A 101      15.717  29.356  18.066  1.00  0.65           C  
ATOM   1537  O   PRO A 101      16.610  29.634  17.266  1.00  0.65           O  
ATOM   1538  CB  PRO A 101      16.767  29.635  20.362  1.00  0.65           C  
ATOM   1539  CG  PRO A 101      17.603  28.686  21.189  1.00  0.65           C  
ATOM   1540  CD  PRO A 101      18.058  27.639  20.203  1.00  0.65           C  
ATOM   1541  HA  PRO A 101      15.104  28.332  19.843  1.00  0.65           H  
ATOM   1542 1HB  PRO A 101      17.368  30.354  19.793  1.00  0.65           H  
ATOM   1543 2HB  PRO A 101      16.059  30.214  20.954  1.00  0.65           H  
ATOM   1544 1HG  PRO A 101      18.445  29.213  21.664  1.00  0.65           H  
ATOM   1545 2HG  PRO A 101      17.002  28.252  22.004  1.00  0.65           H  
ATOM   1546 1HD  PRO A 101      18.995  27.934  19.736  1.00  0.65           H  
ATOM   1547 2HD  PRO A 101      18.132  26.709  20.739  1.00  0.65           H  
ATOM   1548  N   GLY A 102      14.430  29.588  17.858  1.00  0.67           N  
ATOM   1549  CA  GLY A 102      13.867  30.152  16.643  1.00  0.67           C  
ATOM   1550  C   GLY A 102      13.328  29.055  15.717  1.00  0.67           C  
ATOM   1551  O   GLY A 102      12.536  29.336  14.817  1.00  0.67           O  
ATOM   1552  H   GLY A 102      13.776  29.325  18.594  1.00  0.67           H  
ATOM   1553 1HA  GLY A 102      13.061  30.838  16.905  1.00  0.67           H  
ATOM   1554 2HA  GLY A 102      14.628  30.733  16.124  1.00  0.67           H  
ATOM   1555  N   ALA A 103      13.741  27.802  15.942  1.00  0.69           N  
ATOM   1556  CA  ALA A 103      13.274  26.683  15.122  1.00  0.69           C  
ATOM   1557  C   ALA A 103      11.849  26.290  15.470  1.00  0.69           C  
ATOM   1558  O   ALA A 103      11.427  26.400  16.628  1.00  0.69           O  
ATOM   1559  CB  ALA A 103      14.186  25.472  15.295  1.00  0.69           C  
ATOM   1560  H   ALA A 103      14.415  27.607  16.683  1.00  0.69           H  
ATOM   1561  HA  ALA A 103      13.281  26.994  14.079  1.00  0.69           H  
ATOM   1562 1HB  ALA A 103      13.823  24.672  14.660  1.00  0.69           H  
ATOM   1563 2HB  ALA A 103      15.203  25.719  15.020  1.00  0.69           H  
ATOM   1564 3HB  ALA A 103      14.170  25.154  16.331  1.00  0.69           H  
ATOM   1565  N   THR A 104      11.120  25.781  14.469  1.00  0.71           N  
ATOM   1566  CA  THR A 104       9.791  25.234  14.707  1.00  0.71           C  
ATOM   1567  C   THR A 104       9.692  23.784  14.215  1.00  0.71           C  
ATOM   1568  O   THR A 104      10.114  23.429  13.105  1.00  0.71           O  
ATOM   1569  CB  THR A 104       8.674  26.107  14.086  1.00  0.71           C  
ATOM   1570  OG1 THR A 104       8.704  27.439  14.667  1.00  0.71           O  
ATOM   1571  CG2 THR A 104       7.293  25.487  14.341  1.00  0.71           C  
ATOM   1572  H   THR A 104      11.502  25.751  13.523  1.00  0.71           H  
ATOM   1573  HA  THR A 104       9.630  25.222  15.775  1.00  0.71           H  
ATOM   1574  HB  THR A 104       8.839  26.191  13.019  1.00  0.71           H  
ATOM   1575  HG1 THR A 104       8.322  27.409  15.542  1.00  0.71           H  
ATOM   1576 1HG2 THR A 104       6.525  26.117  13.899  1.00  0.71           H  
ATOM   1577 2HG2 THR A 104       7.240  24.495  13.902  1.00  0.71           H  
ATOM   1578 3HG2 THR A 104       7.121  25.416  15.412  1.00  0.71           H  
ATOM   1579  N   LEU A 105       9.139  22.940  15.068  1.00  0.74           N  
ATOM   1580  CA  LEU A 105       8.986  21.533  14.769  1.00  0.74           C  
ATOM   1581  C   LEU A 105       7.547  21.223  14.343  1.00  0.74           C  
ATOM   1582  O   LEU A 105       6.615  21.928  14.766  1.00  0.74           O  
ATOM   1583  CB  LEU A 105       9.396  20.729  15.994  1.00  0.74           C  
ATOM   1584  CG  LEU A 105      10.821  20.966  16.441  1.00  0.74           C  
ATOM   1585  CD1 LEU A 105      11.088  20.199  17.705  1.00  0.74           C  
ATOM   1586  CD2 LEU A 105      11.755  20.538  15.343  1.00  0.74           C  
ATOM   1587  H   LEU A 105       8.812  23.303  15.962  1.00  0.74           H  
ATOM   1588  HA  LEU A 105       9.676  21.300  13.972  1.00  0.74           H  
ATOM   1589 1HB  LEU A 105       8.743  21.001  16.820  1.00  0.74           H  
ATOM   1590 2HB  LEU A 105       9.278  19.671  15.801  1.00  0.74           H  
ATOM   1591  HG  LEU A 105      10.961  22.018  16.639  1.00  0.74           H  
ATOM   1592 1HD1 LEU A 105      12.101  20.387  18.027  1.00  0.74           H  
ATOM   1593 2HD1 LEU A 105      10.400  20.516  18.486  1.00  0.74           H  
ATOM   1594 3HD1 LEU A 105      10.954  19.146  17.510  1.00  0.74           H  
ATOM   1595 1HD2 LEU A 105      12.781  20.703  15.651  1.00  0.74           H  
ATOM   1596 2HD2 LEU A 105      11.598  19.487  15.146  1.00  0.74           H  
ATOM   1597 3HD2 LEU A 105      11.545  21.111  14.442  1.00  0.74           H  
ATOM   1598  N   PRO A 106       7.321  20.159  13.556  1.00  0.77           N  
ATOM   1599  CA  PRO A 106       6.011  19.718  13.145  1.00  0.77           C  
ATOM   1600  C   PRO A 106       5.160  19.611  14.396  1.00  0.77           C  
ATOM   1601  O   PRO A 106       5.614  19.162  15.446  1.00  0.77           O  
ATOM   1602  CB  PRO A 106       6.320  18.356  12.520  1.00  0.77           C  
ATOM   1603  CG  PRO A 106       7.722  18.529  11.956  1.00  0.77           C  
ATOM   1604  CD  PRO A 106       8.435  19.394  12.954  1.00  0.77           C  
ATOM   1605  HA  PRO A 106       5.583  20.417  12.420  1.00  0.77           H  
ATOM   1606 1HB  PRO A 106       6.264  17.565  13.288  1.00  0.77           H  
ATOM   1607 2HB  PRO A 106       5.576  18.116  11.750  1.00  0.77           H  
ATOM   1608 1HG  PRO A 106       8.214  17.554  11.826  1.00  0.77           H  
ATOM   1609 2HG  PRO A 106       7.688  18.994  10.976  1.00  0.77           H  
ATOM   1610 1HD  PRO A 106       8.969  18.803  13.685  1.00  0.77           H  
ATOM   1611 2HD  PRO A 106       9.085  20.041  12.388  1.00  0.77           H  
ATOM   1612  N   GLY A 107       3.924  20.071  14.271  1.00  0.78           N  
ATOM   1613  CA  GLY A 107       3.008  20.172  15.397  1.00  0.78           C  
ATOM   1614  C   GLY A 107       2.910  21.641  15.829  1.00  0.78           C  
ATOM   1615  O   GLY A 107       1.966  22.029  16.519  1.00  0.78           O  
ATOM   1616  H   GLY A 107       3.610  20.398  13.369  1.00  0.78           H  
ATOM   1617 1HA  GLY A 107       2.026  19.799  15.109  1.00  0.78           H  
ATOM   1618 2HA  GLY A 107       3.364  19.560  16.225  1.00  0.78           H  
ATOM   1619  N   GLY A 108       3.857  22.471  15.355  1.00  0.78           N  
ATOM   1620  CA  GLY A 108       3.862  23.908  15.642  1.00  0.78           C  
ATOM   1621  C   GLY A 108       4.627  24.310  16.902  1.00  0.78           C  
ATOM   1622  O   GLY A 108       4.375  25.373  17.470  1.00  0.78           O  
ATOM   1623  H   GLY A 108       4.638  22.090  14.826  1.00  0.78           H  
ATOM   1624 1HA  GLY A 108       4.294  24.429  14.787  1.00  0.78           H  
ATOM   1625 2HA  GLY A 108       2.833  24.256  15.724  1.00  0.78           H  
ATOM   1626  N   PHE A 109       5.524  23.456  17.377  1.00  0.77           N  
ATOM   1627  CA  PHE A 109       6.269  23.803  18.588  1.00  0.77           C  
ATOM   1628  C   PHE A 109       7.482  24.648  18.268  1.00  0.77           C  
ATOM   1629  O   PHE A 109       8.302  24.266  17.435  1.00  0.77           O  
ATOM   1630  CB  PHE A 109       6.712  22.575  19.376  1.00  0.77           C  
ATOM   1631  CG  PHE A 109       7.488  22.931  20.628  1.00  0.77           C  
ATOM   1632  CD1 PHE A 109       6.835  23.450  21.739  1.00  0.77           C  
ATOM   1633  CD2 PHE A 109       8.869  22.752  20.699  1.00  0.77           C  
ATOM   1634  CE1 PHE A 109       7.536  23.783  22.882  1.00  0.77           C  
ATOM   1635  CE2 PHE A 109       9.558  23.088  21.849  1.00  0.77           C  
ATOM   1636  CZ  PHE A 109       8.895  23.601  22.933  1.00  0.77           C  
ATOM   1637  H   PHE A 109       5.728  22.614  16.841  1.00  0.77           H  
ATOM   1638  HA  PHE A 109       5.615  24.390  19.235  1.00  0.77           H  
ATOM   1639 1HB  PHE A 109       5.840  21.990  19.665  1.00  0.77           H  
ATOM   1640 2HB  PHE A 109       7.339  21.945  18.747  1.00  0.77           H  
ATOM   1641  HD1 PHE A 109       5.757  23.596  21.699  1.00  0.77           H  
ATOM   1642  HD2 PHE A 109       9.404  22.348  19.839  1.00  0.77           H  
ATOM   1643  HE1 PHE A 109       7.010  24.190  23.742  1.00  0.77           H  
ATOM   1644  HE2 PHE A 109      10.623  22.950  21.905  1.00  0.77           H  
ATOM   1645  HZ  PHE A 109       9.448  23.863  23.832  1.00  0.77           H  
ATOM   1646  N   THR A 110       7.603  25.789  18.937  1.00  0.75           N  
ATOM   1647  CA  THR A 110       8.732  26.682  18.708  1.00  0.75           C  
ATOM   1648  C   THR A 110       9.697  26.655  19.877  1.00  0.75           C  
ATOM   1649  O   THR A 110       9.305  26.701  21.045  1.00  0.75           O  
ATOM   1650  CB  THR A 110       8.284  28.123  18.411  1.00  0.75           C  
ATOM   1651  OG1 THR A 110       7.479  28.128  17.219  1.00  0.75           O  
ATOM   1652  CG2 THR A 110       9.501  29.030  18.180  1.00  0.75           C  
ATOM   1653  H   THR A 110       6.893  26.042  19.610  1.00  0.75           H  
ATOM   1654  HA  THR A 110       9.275  26.333  17.836  1.00  0.75           H  
ATOM   1655  HB  THR A 110       7.695  28.501  19.241  1.00  0.75           H  
ATOM   1656  HG1 THR A 110       8.044  28.082  16.449  1.00  0.75           H  
ATOM   1657 1HG2 THR A 110       9.160  30.038  17.955  1.00  0.75           H  
ATOM   1658 2HG2 THR A 110      10.124  29.056  19.068  1.00  0.75           H  
ATOM   1659 3HG2 THR A 110      10.086  28.648  17.338  1.00  0.75           H  
ATOM   1660  N   ILE A 111      10.971  26.565  19.535  1.00  0.74           N  
ATOM   1661  CA  ILE A 111      12.042  26.494  20.504  1.00  0.74           C  
ATOM   1662  C   ILE A 111      12.575  27.867  20.850  1.00  0.74           C  
ATOM   1663  O   ILE A 111      12.709  28.742  19.987  1.00  0.74           O  
ATOM   1664  CB  ILE A 111      13.183  25.615  19.964  1.00  0.74           C  
ATOM   1665  CG1 ILE A 111      12.687  24.230  19.805  1.00  0.74           C  
ATOM   1666  CG2 ILE A 111      14.394  25.575  20.911  1.00  0.74           C  
ATOM   1667  CD1 ILE A 111      11.865  23.952  18.578  1.00  0.74           C  
ATOM   1668  H   ILE A 111      11.201  26.535  18.539  1.00  0.74           H  
ATOM   1669  HA  ILE A 111      11.655  26.037  21.415  1.00  0.74           H  
ATOM   1670  HB  ILE A 111      13.493  25.987  18.981  1.00  0.74           H  
ATOM   1671 1HG1 ILE A 111      13.539  23.586  19.797  1.00  0.74           H  
ATOM   1672 2HG1 ILE A 111      12.093  23.998  20.665  1.00  0.74           H  
ATOM   1673 1HG2 ILE A 111      15.150  24.931  20.484  1.00  0.74           H  
ATOM   1674 2HG2 ILE A 111      14.810  26.547  21.057  1.00  0.74           H  
ATOM   1675 3HG2 ILE A 111      14.089  25.177  21.876  1.00  0.74           H  
ATOM   1676 1HD1 ILE A 111      11.578  22.918  18.604  1.00  0.74           H  
ATOM   1677 2HD1 ILE A 111      10.980  24.562  18.564  1.00  0.74           H  
ATOM   1678 3HD1 ILE A 111      12.442  24.151  17.689  1.00  0.74           H  
ATOM   1679  N   SER A 112      12.862  28.048  22.128  1.00  0.74           N  
ATOM   1680  CA  SER A 112      13.438  29.273  22.640  1.00  0.74           C  
ATOM   1681  C   SER A 112      14.340  28.849  23.771  1.00  0.74           C  
ATOM   1682  O   SER A 112      14.181  27.743  24.287  1.00  0.74           O  
ATOM   1683  CB  SER A 112      12.373  30.194  23.196  1.00  0.74           C  
ATOM   1684  OG  SER A 112      11.848  29.691  24.412  1.00  0.74           O  
ATOM   1685  H   SER A 112      12.693  27.286  22.769  1.00  0.74           H  
ATOM   1686  HA  SER A 112      14.015  29.770  21.866  1.00  0.74           H  
ATOM   1687 1HB  SER A 112      12.792  31.187  23.359  1.00  0.74           H  
ATOM   1688 2HB  SER A 112      11.572  30.291  22.465  1.00  0.74           H  
ATOM   1689  HG  SER A 112      12.526  29.917  25.089  1.00  0.74           H  
ATOM   1690  N   ALA A 113      15.279  29.688  24.180  1.00  0.75           N  
ATOM   1691  CA  ALA A 113      16.047  29.297  25.351  1.00  0.75           C  
ATOM   1692  C   ALA A 113      15.093  29.263  26.543  1.00  0.75           C  
ATOM   1693  O   ALA A 113      14.183  30.098  26.621  1.00  0.75           O  
ATOM   1694  CB  ALA A 113      17.213  30.231  25.588  1.00  0.75           C  
ATOM   1695  H   ALA A 113      15.428  30.578  23.729  1.00  0.75           H  
ATOM   1696  HA  ALA A 113      16.428  28.291  25.188  1.00  0.75           H  
ATOM   1697 1HB  ALA A 113      17.766  29.892  26.470  1.00  0.75           H  
ATOM   1698 2HB  ALA A 113      17.872  30.217  24.721  1.00  0.75           H  
ATOM   1699 3HB  ALA A 113      16.847  31.241  25.755  1.00  0.75           H  
ATOM   1700  N   ARG A 114      15.268  28.291  27.441  1.00  0.77           N  
ATOM   1701  CA  ARG A 114      14.412  28.182  28.633  1.00  0.77           C  
ATOM   1702  C   ARG A 114      15.183  27.716  29.866  1.00  0.77           C  
ATOM   1703  O   ARG A 114      16.207  27.053  29.743  1.00  0.77           O  
ATOM   1704  CB  ARG A 114      13.232  27.239  28.376  1.00  0.77           C  
ATOM   1705  CG  ARG A 114      12.294  27.697  27.231  1.00  0.77           C  
ATOM   1706  CD  ARG A 114      11.084  26.863  27.043  1.00  0.77           C  
ATOM   1707  NE  ARG A 114      10.282  27.340  25.890  1.00  0.77           N  
ATOM   1708  CZ  ARG A 114       9.045  26.881  25.574  1.00  0.77           C  
ATOM   1709  NH1 ARG A 114       8.479  25.956  26.322  1.00  0.77           N  
ATOM   1710  NH2 ARG A 114       8.392  27.360  24.527  1.00  0.77           N  
ATOM   1711  H   ARG A 114      16.042  27.646  27.288  1.00  0.77           H  
ATOM   1712  HA  ARG A 114      14.005  29.170  28.846  1.00  0.77           H  
ATOM   1713 1HB  ARG A 114      13.608  26.250  28.122  1.00  0.77           H  
ATOM   1714 2HB  ARG A 114      12.637  27.143  29.285  1.00  0.77           H  
ATOM   1715 1HG  ARG A 114      11.977  28.725  27.409  1.00  0.77           H  
ATOM   1716 2HG  ARG A 114      12.825  27.650  26.300  1.00  0.77           H  
ATOM   1717 1HD  ARG A 114      11.379  25.832  26.853  1.00  0.77           H  
ATOM   1718 2HD  ARG A 114      10.464  26.910  27.936  1.00  0.77           H  
ATOM   1719  HE  ARG A 114      10.705  28.069  25.285  1.00  0.77           H  
ATOM   1720 1HH1 ARG A 114       8.967  25.589  27.127  1.00  0.77           H  
ATOM   1721 2HH1 ARG A 114       7.556  25.617  26.093  1.00  0.77           H  
ATOM   1722 1HH2 ARG A 114       8.809  28.069  23.938  1.00  0.77           H  
ATOM   1723 2HH2 ARG A 114       7.466  27.027  24.313  1.00  0.77           H  
ATOM   1724  N   LYS A 115      14.695  28.034  31.061  1.00  0.79           N  
ATOM   1725  CA  LYS A 115      15.334  27.501  32.271  1.00  0.79           C  
ATOM   1726  C   LYS A 115      14.529  26.318  32.812  1.00  0.79           C  
ATOM   1727  O   LYS A 115      13.300  26.383  32.881  1.00  0.79           O  
ATOM   1728  CB  LYS A 115      15.529  28.585  33.330  1.00  0.79           C  
ATOM   1729  CG  LYS A 115      16.307  28.122  34.567  1.00  0.79           C  
ATOM   1730  CD  LYS A 115      16.589  29.280  35.513  1.00  0.79           C  
ATOM   1731  CE  LYS A 115      17.400  28.826  36.716  1.00  0.79           C  
ATOM   1732  NZ  LYS A 115      17.721  29.956  37.628  1.00  0.79           N  
ATOM   1733  H   LYS A 115      13.871  28.613  31.139  1.00  0.79           H  
ATOM   1734  HA  LYS A 115      16.319  27.124  32.014  1.00  0.79           H  
ATOM   1735 1HB  LYS A 115      16.072  29.426  32.896  1.00  0.79           H  
ATOM   1736 2HB  LYS A 115      14.561  28.952  33.661  1.00  0.79           H  
ATOM   1737 1HG  LYS A 115      15.740  27.355  35.093  1.00  0.79           H  
ATOM   1738 2HG  LYS A 115      17.258  27.686  34.251  1.00  0.79           H  
ATOM   1739 1HD  LYS A 115      17.153  30.046  34.977  1.00  0.79           H  
ATOM   1740 2HD  LYS A 115      15.650  29.714  35.854  1.00  0.79           H  
ATOM   1741 1HE  LYS A 115      16.832  28.079  37.264  1.00  0.79           H  
ATOM   1742 2HE  LYS A 115      18.332  28.375  36.366  1.00  0.79           H  
ATOM   1743 1HZ  LYS A 115      18.262  29.616  38.411  1.00  0.79           H  
ATOM   1744 2HZ  LYS A 115      18.259  30.646  37.124  1.00  0.79           H  
ATOM   1745 3HZ  LYS A 115      16.867  30.374  37.966  1.00  0.79           H  
ATOM   1746  N   ALA A 116      15.218  25.229  33.169  1.00  0.81           N  
ATOM   1747  CA  ALA A 116      14.552  24.044  33.698  1.00  0.81           C  
ATOM   1748  C   ALA A 116      15.411  23.303  34.712  1.00  0.81           C  
ATOM   1749  O   ALA A 116      16.591  23.042  34.489  1.00  0.81           O  
ATOM   1750  CB  ALA A 116      14.212  23.091  32.563  1.00  0.81           C  
ATOM   1751  H   ALA A 116      16.230  25.239  33.079  1.00  0.81           H  
ATOM   1752  HA  ALA A 116      13.636  24.363  34.192  1.00  0.81           H  
ATOM   1753 1HB  ALA A 116      13.689  22.227  32.962  1.00  0.81           H  
ATOM   1754 2HB  ALA A 116      13.572  23.600  31.842  1.00  0.81           H  
ATOM   1755 3HB  ALA A 116      15.130  22.767  32.072  1.00  0.81           H  
ATOM   1756  N   TYR A 117      14.792  22.954  35.835  1.00  0.80           N  
ATOM   1757  CA  TYR A 117      15.422  22.188  36.910  1.00  0.80           C  
ATOM   1758  C   TYR A 117      16.714  22.851  37.413  1.00  0.80           C  
ATOM   1759  O   TYR A 117      17.655  22.171  37.824  1.00  0.80           O  
ATOM   1760  CB  TYR A 117      15.706  20.775  36.420  1.00  0.80           C  
ATOM   1761  CG  TYR A 117      14.497  20.124  35.758  1.00  0.80           C  
ATOM   1762  CD1 TYR A 117      14.545  19.853  34.419  1.00  0.80           C  
ATOM   1763  CD2 TYR A 117      13.351  19.838  36.463  1.00  0.80           C  
ATOM   1764  CE1 TYR A 117      13.481  19.278  33.770  1.00  0.80           C  
ATOM   1765  CE2 TYR A 117      12.272  19.259  35.818  1.00  0.80           C  
ATOM   1766  CZ  TYR A 117      12.340  18.976  34.478  1.00  0.80           C  
ATOM   1767  OH  TYR A 117      11.269  18.401  33.833  1.00  0.80           O  
ATOM   1768  H   TYR A 117      13.824  23.219  35.947  1.00  0.80           H  
ATOM   1769  HA  TYR A 117      14.727  22.133  37.750  1.00  0.80           H  
ATOM   1770 1HB  TYR A 117      16.531  20.782  35.704  1.00  0.80           H  
ATOM   1771 2HB  TYR A 117      16.011  20.152  37.263  1.00  0.80           H  
ATOM   1772  HD1 TYR A 117      15.429  20.093  33.875  1.00  0.80           H  
ATOM   1773  HD2 TYR A 117      13.292  20.068  37.525  1.00  0.80           H  
ATOM   1774  HE1 TYR A 117      13.544  19.066  32.701  1.00  0.80           H  
ATOM   1775  HE2 TYR A 117      11.363  19.030  36.374  1.00  0.80           H  
ATOM   1776  HH  TYR A 117      11.490  18.261  32.910  1.00  0.80           H  
ATOM   1777  N   GLY A 118      16.741  24.187  37.383  1.00  0.79           N  
ATOM   1778  CA  GLY A 118      17.879  24.985  37.836  1.00  0.79           C  
ATOM   1779  C   GLY A 118      18.941  25.277  36.758  1.00  0.79           C  
ATOM   1780  O   GLY A 118      19.858  26.064  37.002  1.00  0.79           O  
ATOM   1781  H   GLY A 118      15.928  24.663  37.024  1.00  0.79           H  
ATOM   1782 1HA  GLY A 118      17.509  25.925  38.237  1.00  0.79           H  
ATOM   1783 2HA  GLY A 118      18.356  24.467  38.667  1.00  0.79           H  
ATOM   1784  N   ARG A 119      18.822  24.665  35.578  1.00  0.75           N  
ATOM   1785  CA  ARG A 119      19.811  24.824  34.505  1.00  0.75           C  
ATOM   1786  C   ARG A 119      19.231  25.462  33.246  1.00  0.75           C  
ATOM   1787  O   ARG A 119      18.029  25.397  32.999  1.00  0.75           O  
ATOM   1788  CB  ARG A 119      20.396  23.465  34.182  1.00  0.75           C  
ATOM   1789  CG  ARG A 119      21.096  22.799  35.343  1.00  0.75           C  
ATOM   1790  CD  ARG A 119      22.390  23.463  35.641  1.00  0.75           C  
ATOM   1791  NE  ARG A 119      23.390  23.186  34.600  1.00  0.75           N  
ATOM   1792  CZ  ARG A 119      24.252  22.134  34.655  1.00  0.75           C  
ATOM   1793  NH1 ARG A 119      24.246  21.344  35.710  1.00  0.75           N  
ATOM   1794  NH2 ARG A 119      25.106  21.910  33.671  1.00  0.75           N  
ATOM   1795  H   ARG A 119      18.038  24.034  35.409  1.00  0.75           H  
ATOM   1796  HA  ARG A 119      20.614  25.464  34.868  1.00  0.75           H  
ATOM   1797 1HB  ARG A 119      19.596  22.812  33.877  1.00  0.75           H  
ATOM   1798 2HB  ARG A 119      21.109  23.551  33.363  1.00  0.75           H  
ATOM   1799 1HG  ARG A 119      20.463  22.808  36.231  1.00  0.75           H  
ATOM   1800 2HG  ARG A 119      21.304  21.782  35.060  1.00  0.75           H  
ATOM   1801 1HD  ARG A 119      22.241  24.543  35.696  1.00  0.75           H  
ATOM   1802 2HD  ARG A 119      22.775  23.100  36.592  1.00  0.75           H  
ATOM   1803  HE  ARG A 119      23.398  23.777  33.744  1.00  0.75           H  
ATOM   1804 1HH1 ARG A 119      23.617  21.536  36.475  1.00  0.75           H  
ATOM   1805 2HH1 ARG A 119      24.910  20.552  35.770  1.00  0.75           H  
ATOM   1806 1HH2 ARG A 119      25.129  22.543  32.858  1.00  0.75           H  
ATOM   1807 2HH2 ARG A 119      25.751  21.135  33.719  1.00  0.75           H  
ATOM   1808  N   ASN A 120      20.065  26.118  32.446  1.00  0.72           N  
ATOM   1809  CA  ASN A 120      19.531  26.719  31.225  1.00  0.72           C  
ATOM   1810  C   ASN A 120      19.622  25.790  30.029  1.00  0.72           C  
ATOM   1811  O   ASN A 120      20.597  25.070  29.868  1.00  0.72           O  
ATOM   1812  CB  ASN A 120      20.229  28.028  30.922  1.00  0.72           C  
ATOM   1813  CG  ASN A 120      19.918  29.089  31.944  1.00  0.72           C  
ATOM   1814  OD1 ASN A 120      18.761  29.271  32.328  1.00  0.72           O  
ATOM   1815  ND2 ASN A 120      20.931  29.792  32.387  1.00  0.72           N  
ATOM   1816  H   ASN A 120      21.056  26.173  32.654  1.00  0.72           H  
ATOM   1817  HA  ASN A 120      18.477  26.931  31.372  1.00  0.72           H  
ATOM   1818 1HB  ASN A 120      21.307  27.867  30.887  1.00  0.72           H  
ATOM   1819 2HB  ASN A 120      19.918  28.382  29.936  1.00  0.72           H  
ATOM   1820 1HD2 ASN A 120      20.783  30.513  33.064  1.00  0.72           H  
ATOM   1821 2HD2 ASN A 120      21.854  29.613  32.045  1.00  0.72           H  
ATOM   1822  N   SER A 121      18.617  25.855  29.168  1.00  0.68           N  
ATOM   1823  CA  SER A 121      18.603  25.135  27.911  1.00  0.68           C  
ATOM   1824  C   SER A 121      18.670  26.127  26.758  1.00  0.68           C  
ATOM   1825  O   SER A 121      17.832  27.020  26.626  1.00  0.68           O  
ATOM   1826  CB  SER A 121      17.374  24.248  27.768  1.00  0.68           C  
ATOM   1827  OG  SER A 121      17.379  23.187  28.682  1.00  0.68           O  
ATOM   1828  H   SER A 121      17.821  26.434  29.396  1.00  0.68           H  
ATOM   1829  HA  SER A 121      19.478  24.499  27.874  1.00  0.68           H  
ATOM   1830 1HB  SER A 121      16.477  24.851  27.915  1.00  0.68           H  
ATOM   1831 2HB  SER A 121      17.338  23.853  26.758  1.00  0.68           H  
ATOM   1832  HG  SER A 121      17.370  23.592  29.556  1.00  0.68           H  
ATOM   1833  N   ASP A 122      19.653  25.920  25.897  1.00  0.66           N  
ATOM   1834  CA  ASP A 122      19.956  26.747  24.733  1.00  0.66           C  
ATOM   1835  C   ASP A 122      19.449  26.093  23.445  1.00  0.66           C  
ATOM   1836  O   ASP A 122      19.952  26.363  22.345  1.00  0.66           O  
ATOM   1837  CB  ASP A 122      21.451  26.892  24.596  1.00  0.66           C  
ATOM   1838  CG  ASP A 122      22.178  27.602  25.711  1.00  0.66           C  
ATOM   1839  OD1 ASP A 122      21.723  28.624  26.168  1.00  0.66           O  
ATOM   1840  OD2 ASP A 122      23.218  27.078  26.112  1.00  0.66           O  
ATOM   1841  H   ASP A 122      20.277  25.145  26.101  1.00  0.66           H  
ATOM   1842  HA  ASP A 122      19.483  27.721  24.852  1.00  0.66           H  
ATOM   1843 1HB  ASP A 122      21.873  25.911  24.509  1.00  0.66           H  
ATOM   1844 2HB  ASP A 122      21.641  27.434  23.693  1.00  0.66           H  
ATOM   1845  N   GLY A 123      18.506  25.174  23.616  1.00  0.64           N  
ATOM   1846  CA  GLY A 123      17.891  24.389  22.550  1.00  0.64           C  
ATOM   1847  C   GLY A 123      17.332  23.111  23.162  1.00  0.64           C  
ATOM   1848  O   GLY A 123      17.276  22.982  24.385  1.00  0.64           O  
ATOM   1849  H   GLY A 123      18.172  25.031  24.556  1.00  0.64           H  
ATOM   1850 1HA  GLY A 123      17.092  24.957  22.076  1.00  0.64           H  
ATOM   1851 2HA  GLY A 123      18.625  24.145  21.781  1.00  0.64           H  
ATOM   1852  N   MET A 124      16.920  22.171  22.329  1.00  0.64           N  
ATOM   1853  CA  MET A 124      16.370  20.912  22.834  1.00  0.64           C  
ATOM   1854  C   MET A 124      16.791  19.747  21.978  1.00  0.64           C  
ATOM   1855  O   MET A 124      16.934  19.887  20.767  1.00  0.64           O  
ATOM   1856  CB  MET A 124      14.855  20.939  22.806  1.00  0.64           C  
ATOM   1857  CG  MET A 124      14.368  21.058  21.394  1.00  0.64           C  
ATOM   1858  SD  MET A 124      12.601  20.999  21.180  1.00  0.64           S  
ATOM   1859  CE  MET A 124      12.298  19.269  21.325  1.00  0.64           C  
ATOM   1860  H   MET A 124      16.965  22.361  21.328  1.00  0.64           H  
ATOM   1861  HA  MET A 124      16.713  20.744  23.846  1.00  0.64           H  
ATOM   1862 1HB  MET A 124      14.457  20.020  23.238  1.00  0.64           H  
ATOM   1863 2HB  MET A 124      14.482  21.784  23.387  1.00  0.64           H  
ATOM   1864 1HG  MET A 124      14.736  22.004  21.013  1.00  0.64           H  
ATOM   1865 2HG  MET A 124      14.808  20.255  20.802  1.00  0.64           H  
ATOM   1866 1HE  MET A 124      11.232  19.074  21.211  1.00  0.64           H  
ATOM   1867 2HE  MET A 124      12.835  18.744  20.565  1.00  0.64           H  
ATOM   1868 3HE  MET A 124      12.627  18.916  22.303  1.00  0.64           H  
ATOM   1869  N   ILE A 125      16.881  18.566  22.571  1.00  0.65           N  
ATOM   1870  CA  ILE A 125      17.159  17.405  21.746  1.00  0.65           C  
ATOM   1871  C   ILE A 125      15.833  16.743  21.419  1.00  0.65           C  
ATOM   1872  O   ILE A 125      15.034  16.434  22.304  1.00  0.65           O  
ATOM   1873  CB  ILE A 125      18.129  16.429  22.394  1.00  0.65           C  
ATOM   1874  CG1 ILE A 125      19.446  17.075  22.667  1.00  0.65           C  
ATOM   1875  CG2 ILE A 125      18.382  15.357  21.428  1.00  0.65           C  
ATOM   1876  CD1 ILE A 125      20.318  16.282  23.492  1.00  0.65           C  
ATOM   1877  H   ILE A 125      16.763  18.472  23.573  1.00  0.65           H  
ATOM   1878  HA  ILE A 125      17.611  17.726  20.813  1.00  0.65           H  
ATOM   1879  HB  ILE A 125      17.717  16.028  23.298  1.00  0.65           H  
ATOM   1880 1HG1 ILE A 125      19.956  17.203  21.745  1.00  0.65           H  
ATOM   1881 2HG1 ILE A 125      19.295  18.023  23.121  1.00  0.65           H  
ATOM   1882 1HG2 ILE A 125      19.071  14.654  21.856  1.00  0.65           H  
ATOM   1883 2HG2 ILE A 125      17.456  14.875  21.183  1.00  0.65           H  
ATOM   1884 3HG2 ILE A 125      18.809  15.787  20.525  1.00  0.65           H  
ATOM   1885 1HD1 ILE A 125      21.257  16.800  23.622  1.00  0.65           H  
ATOM   1886 2HD1 ILE A 125      19.872  16.111  24.452  1.00  0.65           H  
ATOM   1887 3HD1 ILE A 125      20.487  15.330  23.001  1.00  0.65           H  
ATOM   1888  N   CYS A 126      15.587  16.618  20.132  1.00  0.67           N  
ATOM   1889  CA  CYS A 126      14.331  16.162  19.576  1.00  0.67           C  
ATOM   1890  C   CYS A 126      14.205  14.657  19.458  1.00  0.67           C  
ATOM   1891  O   CYS A 126      15.190  13.972  19.171  1.00  0.67           O  
ATOM   1892  CB  CYS A 126      14.212  16.708  18.175  1.00  0.67           C  
ATOM   1893  SG  CYS A 126      14.253  18.470  18.054  1.00  0.67           S  
ATOM   1894  H   CYS A 126      16.337  16.864  19.493  1.00  0.67           H  
ATOM   1895  HA  CYS A 126      13.518  16.532  20.201  1.00  0.67           H  
ATOM   1896 1HB  CYS A 126      15.014  16.303  17.561  1.00  0.67           H  
ATOM   1897 2HB  CYS A 126      13.269  16.371  17.760  1.00  0.67           H  
ATOM   1898  HG  CYS A 126      13.190  18.677  18.825  1.00  0.67           H  
ATOM   1899  N   SER A 127      12.975  14.170  19.615  1.00  0.69           N  
ATOM   1900  CA  SER A 127      12.588  12.784  19.376  1.00  0.69           C  
ATOM   1901  C   SER A 127      12.194  12.522  17.923  1.00  0.69           C  
ATOM   1902  O   SER A 127      11.929  13.453  17.154  1.00  0.69           O  
ATOM   1903  CB  SER A 127      11.439  12.440  20.281  1.00  0.69           C  
ATOM   1904  OG  SER A 127      10.306  13.202  19.953  1.00  0.69           O  
ATOM   1905  H   SER A 127      12.238  14.812  19.930  1.00  0.69           H  
ATOM   1906  HA  SER A 127      13.425  12.141  19.616  1.00  0.69           H  
ATOM   1907 1HB  SER A 127      11.214  11.377  20.224  1.00  0.69           H  
ATOM   1908 2HB  SER A 127      11.713  12.671  21.295  1.00  0.69           H  
ATOM   1909  HG  SER A 127      10.520  14.112  20.288  1.00  0.69           H  
ATOM   1910  N   ALA A 128      12.092  11.244  17.552  1.00  0.72           N  
ATOM   1911  CA  ALA A 128      11.638  10.898  16.206  1.00  0.72           C  
ATOM   1912  C   ALA A 128      10.231  11.439  15.961  1.00  0.72           C  
ATOM   1913  O   ALA A 128       9.890  11.865  14.850  1.00  0.72           O  
ATOM   1914  CB  ALA A 128      11.640   9.397  16.015  1.00  0.72           C  
ATOM   1915  H   ALA A 128      12.317  10.507  18.210  1.00  0.72           H  
ATOM   1916  HA  ALA A 128      12.319  11.363  15.489  1.00  0.72           H  
ATOM   1917 1HB  ALA A 128      11.311   9.158  15.006  1.00  0.72           H  
ATOM   1918 2HB  ALA A 128      12.643   9.011  16.175  1.00  0.72           H  
ATOM   1919 3HB  ALA A 128      10.956   8.946  16.735  1.00  0.72           H  
ATOM   1920  N   ALA A 129       9.392  11.400  16.995  1.00  0.75           N  
ATOM   1921  CA  ALA A 129       8.046  11.934  16.874  1.00  0.75           C  
ATOM   1922  C   ALA A 129       8.039  13.449  16.648  1.00  0.75           C  
ATOM   1923  O   ALA A 129       7.346  13.941  15.756  1.00  0.75           O  
ATOM   1924  CB  ALA A 129       7.260  11.586  18.114  1.00  0.75           C  
ATOM   1925  H   ALA A 129       9.686  10.962  17.869  1.00  0.75           H  
ATOM   1926  HA  ALA A 129       7.572  11.485  16.016  1.00  0.75           H  
ATOM   1927 1HB  ALA A 129       6.245  11.963  18.023  1.00  0.75           H  
ATOM   1928 2HB  ALA A 129       7.233  10.503  18.242  1.00  0.75           H  
ATOM   1929 3HB  ALA A 129       7.744  12.040  18.976  1.00  0.75           H  
ATOM   1930  N   GLU A 130       8.866  14.192  17.387  1.00  0.78           N  
ATOM   1931  CA  GLU A 130       8.905  15.662  17.269  1.00  0.78           C  
ATOM   1932  C   GLU A 130       9.347  16.148  15.891  1.00  0.78           C  
ATOM   1933  O   GLU A 130       8.866  17.162  15.397  1.00  0.78           O  
ATOM   1934  CB  GLU A 130       9.775  16.237  18.386  1.00  0.78           C  
ATOM   1935  CG  GLU A 130       9.091  16.143  19.743  1.00  0.78           C  
ATOM   1936  CD  GLU A 130       9.969  16.389  20.903  1.00  0.78           C  
ATOM   1937  OE1 GLU A 130      11.031  15.806  20.928  1.00  0.78           O  
ATOM   1938  OE2 GLU A 130       9.595  17.132  21.779  1.00  0.78           O  
ATOM   1939  H   GLU A 130       9.451  13.737  18.092  1.00  0.78           H  
ATOM   1940  HA  GLU A 130       7.892  16.033  17.428  1.00  0.78           H  
ATOM   1941 1HB  GLU A 130      10.724  15.703  18.428  1.00  0.78           H  
ATOM   1942 2HB  GLU A 130       9.987  17.273  18.186  1.00  0.78           H  
ATOM   1943 1HG  GLU A 130       8.276  16.868  19.772  1.00  0.78           H  
ATOM   1944 2HG  GLU A 130       8.649  15.155  19.828  1.00  0.78           H  
ATOM   1945  N   LEU A 131      10.234  15.390  15.268  1.00  0.83           N  
ATOM   1946  CA  LEU A 131      10.765  15.679  13.938  1.00  0.83           C  
ATOM   1947  C   LEU A 131       9.891  15.123  12.816  1.00  0.83           C  
ATOM   1948  O   LEU A 131      10.191  15.313  11.637  1.00  0.83           O  
ATOM   1949  CB  LEU A 131      12.128  15.026  13.840  1.00  0.83           C  
ATOM   1950  CG  LEU A 131      13.121  15.557  14.793  1.00  0.83           C  
ATOM   1951  CD1 LEU A 131      14.317  14.711  14.746  1.00  0.83           C  
ATOM   1952  CD2 LEU A 131      13.447  16.993  14.436  1.00  0.83           C  
ATOM   1953  H   LEU A 131      10.600  14.578  15.773  1.00  0.83           H  
ATOM   1954  HA  LEU A 131      10.849  16.758  13.821  1.00  0.83           H  
ATOM   1955 1HB  LEU A 131      12.014  13.955  14.038  1.00  0.83           H  
ATOM   1956 2HB  LEU A 131      12.514  15.155  12.834  1.00  0.83           H  
ATOM   1957  HG  LEU A 131      12.713  15.509  15.792  1.00  0.83           H  
ATOM   1958 1HD1 LEU A 131      15.030  15.071  15.458  1.00  0.83           H  
ATOM   1959 2HD1 LEU A 131      14.020  13.705  15.014  1.00  0.83           H  
ATOM   1960 3HD1 LEU A 131      14.745  14.721  13.747  1.00  0.83           H  
ATOM   1961 1HD2 LEU A 131      14.172  17.389  15.141  1.00  0.83           H  
ATOM   1962 2HD2 LEU A 131      13.859  17.038  13.428  1.00  0.83           H  
ATOM   1963 3HD2 LEU A 131      12.542  17.577  14.480  1.00  0.83           H  
ATOM   1964  N   ASN A 132       8.829  14.406  13.190  1.00  0.89           N  
ATOM   1965  CA  ASN A 132       7.935  13.705  12.279  1.00  0.89           C  
ATOM   1966  C   ASN A 132       8.708  12.722  11.391  1.00  0.89           C  
ATOM   1967  O   ASN A 132       8.502  12.648  10.186  1.00  0.89           O  
ATOM   1968  CB  ASN A 132       7.069  14.680  11.499  1.00  0.89           C  
ATOM   1969  CG  ASN A 132       5.830  14.022  10.890  1.00  0.89           C  
ATOM   1970  OD1 ASN A 132       5.315  13.035  11.431  1.00  0.89           O  
ATOM   1971  ND2 ASN A 132       5.321  14.567   9.817  1.00  0.89           N  
ATOM   1972  H   ASN A 132       8.599  14.325  14.178  1.00  0.89           H  
ATOM   1973  HA  ASN A 132       7.258  13.101  12.887  1.00  0.89           H  
ATOM   1974 1HB  ASN A 132       6.744  15.465  12.166  1.00  0.89           H  
ATOM   1975 2HB  ASN A 132       7.652  15.134  10.717  1.00  0.89           H  
ATOM   1976 1HD2 ASN A 132       4.506  14.173   9.392  1.00  0.89           H  
ATOM   1977 2HD2 ASN A 132       5.740  15.378   9.415  1.00  0.89           H  
ATOM   1978  N   LEU A 133       9.596  11.963  12.033  1.00  0.95           N  
ATOM   1979  CA  LEU A 133      10.394  10.894  11.446  1.00  0.95           C  
ATOM   1980  C   LEU A 133       9.673   9.564  11.657  1.00  0.95           C  
ATOM   1981  O   LEU A 133       9.628   8.706  10.773  1.00  0.95           O  
ATOM   1982  CB  LEU A 133      11.779  10.861  12.082  1.00  0.95           C  
ATOM   1983  CG  LEU A 133      12.740   9.728  11.646  1.00  0.95           C  
ATOM   1984  CD1 LEU A 133      13.048   9.801  10.166  1.00  0.95           C  
ATOM   1985  CD2 LEU A 133      13.992   9.844  12.445  1.00  0.95           C  
ATOM   1986  H   LEU A 133       9.708  12.118  13.032  1.00  0.95           H  
ATOM   1987  HA  LEU A 133      10.496  11.080  10.379  1.00  0.95           H  
ATOM   1988 1HB  LEU A 133      12.271  11.806  11.877  1.00  0.95           H  
ATOM   1989 2HB  LEU A 133      11.653  10.788  13.156  1.00  0.95           H  
ATOM   1990  HG  LEU A 133      12.274   8.775  11.846  1.00  0.95           H  
ATOM   1991 1HD1 LEU A 133      13.722   8.987   9.892  1.00  0.95           H  
ATOM   1992 2HD1 LEU A 133      12.125   9.698   9.624  1.00  0.95           H  
ATOM   1993 3HD1 LEU A 133      13.518  10.748   9.929  1.00  0.95           H  
ATOM   1994 1HD2 LEU A 133      14.682   9.044  12.174  1.00  0.95           H  
ATOM   1995 2HD2 LEU A 133      14.449  10.800  12.245  1.00  0.95           H  
ATOM   1996 3HD2 LEU A 133      13.746   9.768  13.499  1.00  0.95           H  
ATOM   1997  N   GLY A 134       9.145   9.393  12.871  1.00  1.01           N  
ATOM   1998  CA  GLY A 134       8.477   8.159  13.285  1.00  1.01           C  
ATOM   1999  C   GLY A 134       7.520   8.442  14.445  1.00  1.01           C  
ATOM   2000  O   GLY A 134       7.246   9.591  14.752  1.00  1.01           O  
ATOM   2001  H   GLY A 134       9.234  10.161  13.530  1.00  1.01           H  
ATOM   2002 1HA  GLY A 134       7.933   7.726  12.443  1.00  1.01           H  
ATOM   2003 2HA  GLY A 134       9.227   7.433  13.593  1.00  1.01           H  
ATOM   2004  N   ALA A 135       6.954   7.400  15.057  1.00  1.05           N  
ATOM   2005  CA  ALA A 135       6.001   7.601  16.163  1.00  1.05           C  
ATOM   2006  C   ALA A 135       6.646   7.598  17.558  1.00  1.05           C  
ATOM   2007  O   ALA A 135       5.957   7.799  18.565  1.00  1.05           O  
ATOM   2008  CB  ALA A 135       4.934   6.519  16.119  1.00  1.05           C  
ATOM   2009  H   ALA A 135       7.179   6.459  14.764  1.00  1.05           H  
ATOM   2010  HA  ALA A 135       5.527   8.574  16.020  1.00  1.05           H  
ATOM   2011 1HB  ALA A 135       4.207   6.698  16.910  1.00  1.05           H  
ATOM   2012 2HB  ALA A 135       4.433   6.539  15.153  1.00  1.05           H  
ATOM   2013 3HB  ALA A 135       5.398   5.544  16.268  1.00  1.05           H  
ATOM   2014  N   ASP A 136       7.945   7.328  17.620  1.00  1.04           N  
ATOM   2015  CA  ASP A 136       8.641   7.149  18.895  1.00  1.04           C  
ATOM   2016  C   ASP A 136       8.984   8.460  19.604  1.00  1.04           C  
ATOM   2017  O   ASP A 136       9.760   9.287  19.108  1.00  1.04           O  
ATOM   2018  CB  ASP A 136       9.874   6.254  18.714  1.00  1.04           C  
ATOM   2019  CG  ASP A 136      10.597   5.854  20.042  1.00  1.04           C  
ATOM   2020  OD1 ASP A 136      10.446   6.518  21.068  1.00  1.04           O  
ATOM   2021  OD2 ASP A 136      11.258   4.832  20.019  1.00  1.04           O  
ATOM   2022  H   ASP A 136       8.454   7.218  16.757  1.00  1.04           H  
ATOM   2023  HA  ASP A 136       7.967   6.603  19.555  1.00  1.04           H  
ATOM   2024 1HB  ASP A 136       9.578   5.343  18.196  1.00  1.04           H  
ATOM   2025 2HB  ASP A 136      10.594   6.765  18.076  1.00  1.04           H  
ATOM   2026  N   HIS A 137       8.377   8.610  20.779  1.00  1.00           N  
ATOM   2027  CA  HIS A 137       8.471   9.776  21.645  1.00  1.00           C  
ATOM   2028  C   HIS A 137       8.911   9.383  23.059  1.00  1.00           C  
ATOM   2029  O   HIS A 137       8.625  10.091  24.026  1.00  1.00           O  
ATOM   2030  CB  HIS A 137       7.096  10.444  21.725  1.00  1.00           C  
ATOM   2031  CG  HIS A 137       6.005   9.522  22.213  1.00  1.00           C  
ATOM   2032  ND1 HIS A 137       5.370   8.607  21.382  1.00  1.00           N  
ATOM   2033  CD2 HIS A 137       5.427   9.385  23.433  1.00  1.00           C  
ATOM   2034  CE1 HIS A 137       4.455   7.949  22.078  1.00  1.00           C  
ATOM   2035  NE2 HIS A 137       4.465   8.404  23.324  1.00  1.00           N  
ATOM   2036  H   HIS A 137       7.781   7.852  21.081  1.00  1.00           H  
ATOM   2037  HA  HIS A 137       9.189  10.484  21.240  1.00  1.00           H  
ATOM   2038 1HB  HIS A 137       7.145  11.303  22.394  1.00  1.00           H  
ATOM   2039 2HB  HIS A 137       6.804  10.804  20.757  1.00  1.00           H  
ATOM   2040  HD1 HIS A 137       5.562   8.427  20.391  1.00  1.00           H  
ATOM   2041  HD2 HIS A 137       5.588   9.887  24.388  1.00  1.00           H  
ATOM   2042  HE1 HIS A 137       3.846   7.181  21.600  1.00  1.00           H  
ATOM   2043  N   SER A 138       9.596   8.237  23.179  1.00  0.93           N  
ATOM   2044  CA  SER A 138      10.047   7.720  24.481  1.00  0.93           C  
ATOM   2045  C   SER A 138      11.369   8.311  24.986  1.00  0.93           C  
ATOM   2046  O   SER A 138      11.791   8.038  26.110  1.00  0.93           O  
ATOM   2047  CB  SER A 138      10.202   6.211  24.423  1.00  0.93           C  
ATOM   2048  OG  SER A 138      11.279   5.837  23.605  1.00  0.93           O  
ATOM   2049  H   SER A 138       9.822   7.692  22.333  1.00  0.93           H  
ATOM   2050  HA  SER A 138       9.274   7.955  25.214  1.00  0.93           H  
ATOM   2051 1HB  SER A 138      10.359   5.828  25.430  1.00  0.93           H  
ATOM   2052 2HB  SER A 138       9.286   5.766  24.040  1.00  0.93           H  
ATOM   2053  HG  SER A 138      11.019   6.058  22.676  1.00  0.93           H  
ATOM   2054  N   GLY A 139      12.037   9.078  24.140  1.00  0.86           N  
ATOM   2055  CA  GLY A 139      13.362   9.621  24.415  1.00  0.86           C  
ATOM   2056  C   GLY A 139      13.756  10.542  23.276  1.00  0.86           C  
ATOM   2057  O   GLY A 139      12.919  11.280  22.766  1.00  0.86           O  
ATOM   2058  H   GLY A 139      11.608   9.271  23.250  1.00  0.86           H  
ATOM   2059 1HA  GLY A 139      13.350  10.169  25.356  1.00  0.86           H  
ATOM   2060 2HA  GLY A 139      14.082   8.810  24.510  1.00  0.86           H  
ATOM   2061  N   ILE A 140      15.015  10.507  22.874  1.00  0.81           N  
ATOM   2062  CA  ILE A 140      15.478  11.366  21.780  1.00  0.81           C  
ATOM   2063  C   ILE A 140      15.923  10.594  20.552  1.00  0.81           C  
ATOM   2064  O   ILE A 140      16.163   9.383  20.601  1.00  0.81           O  
ATOM   2065  CB  ILE A 140      16.669  12.208  22.197  1.00  0.81           C  
ATOM   2066  CG1 ILE A 140      17.760  11.282  22.592  1.00  0.81           C  
ATOM   2067  CG2 ILE A 140      16.299  13.182  23.291  1.00  0.81           C  
ATOM   2068  CD1 ILE A 140      19.036  11.913  22.751  1.00  0.81           C  
ATOM   2069  H   ILE A 140      15.666   9.878  23.342  1.00  0.81           H  
ATOM   2070  HA  ILE A 140      14.672  12.037  21.500  1.00  0.81           H  
ATOM   2071  HB  ILE A 140      17.029  12.739  21.330  1.00  0.81           H  
ATOM   2072 1HG1 ILE A 140      17.506  10.820  23.537  1.00  0.81           H  
ATOM   2073 2HG1 ILE A 140      17.842  10.517  21.845  1.00  0.81           H  
ATOM   2074 1HG2 ILE A 140      17.164  13.765  23.573  1.00  0.81           H  
ATOM   2075 2HG2 ILE A 140      15.509  13.849  22.934  1.00  0.81           H  
ATOM   2076 3HG2 ILE A 140      15.951  12.643  24.130  1.00  0.81           H  
ATOM   2077 1HD1 ILE A 140      19.744  11.148  23.023  1.00  0.81           H  
ATOM   2078 2HD1 ILE A 140      19.323  12.360  21.809  1.00  0.81           H  
ATOM   2079 3HD1 ILE A 140      18.977  12.676  23.526  1.00  0.81           H  
ATOM   2080  N   LEU A 141      16.052  11.307  19.438  1.00  0.77           N  
ATOM   2081  CA  LEU A 141      16.548  10.697  18.229  1.00  0.77           C  
ATOM   2082  C   LEU A 141      18.059  10.718  18.193  1.00  0.77           C  
ATOM   2083  O   LEU A 141      18.701  11.779  18.174  1.00  0.77           O  
ATOM   2084  CB  LEU A 141      16.019  11.403  16.992  1.00  0.77           C  
ATOM   2085  CG  LEU A 141      16.525  10.843  15.675  1.00  0.77           C  
ATOM   2086  CD1 LEU A 141      16.056   9.422  15.501  1.00  0.77           C  
ATOM   2087  CD2 LEU A 141      16.031  11.685  14.584  1.00  0.77           C  
ATOM   2088  H   LEU A 141      15.803  12.294  19.426  1.00  0.77           H  
ATOM   2089  HA  LEU A 141      16.220   9.659  18.205  1.00  0.77           H  
ATOM   2090 1HB  LEU A 141      14.937  11.339  16.987  1.00  0.77           H  
ATOM   2091 2HB  LEU A 141      16.297  12.460  17.044  1.00  0.77           H  
ATOM   2092  HG  LEU A 141      17.606  10.844  15.674  1.00  0.77           H  
ATOM   2093 1HD1 LEU A 141      16.430   9.032  14.552  1.00  0.77           H  
ATOM   2094 2HD1 LEU A 141      16.437   8.810  16.316  1.00  0.77           H  
ATOM   2095 3HD1 LEU A 141      14.975   9.393  15.505  1.00  0.77           H  
ATOM   2096 1HD2 LEU A 141      16.394  11.297  13.647  1.00  0.77           H  
ATOM   2097 2HD2 LEU A 141      14.947  11.675  14.587  1.00  0.77           H  
ATOM   2098 3HD2 LEU A 141      16.388  12.690  14.729  1.00  0.77           H  
ATOM   2099  N   VAL A 142      18.608   9.519  18.155  1.00  0.77           N  
ATOM   2100  CA  VAL A 142      20.032   9.309  18.134  1.00  0.77           C  
ATOM   2101  C   VAL A 142      20.394   8.716  16.792  1.00  0.77           C  
ATOM   2102  O   VAL A 142      19.764   7.763  16.333  1.00  0.77           O  
ATOM   2103  CB  VAL A 142      20.473   8.355  19.258  1.00  0.77           C  
ATOM   2104  CG1 VAL A 142      21.973   8.150  19.178  1.00  0.77           C  
ATOM   2105  CG2 VAL A 142      20.061   8.921  20.614  1.00  0.77           C  
ATOM   2106  H   VAL A 142      17.997   8.715  18.168  1.00  0.77           H  
ATOM   2107  HA  VAL A 142      20.542  10.265  18.251  1.00  0.77           H  
ATOM   2108  HB  VAL A 142      20.000   7.386  19.121  1.00  0.77           H  
ATOM   2109 1HG1 VAL A 142      22.294   7.473  19.971  1.00  0.77           H  
ATOM   2110 2HG1 VAL A 142      22.242   7.726  18.214  1.00  0.77           H  
ATOM   2111 3HG1 VAL A 142      22.463   9.104  19.293  1.00  0.77           H  
ATOM   2112 1HG2 VAL A 142      20.372   8.240  21.413  1.00  0.77           H  
ATOM   2113 2HG2 VAL A 142      20.528   9.878  20.770  1.00  0.77           H  
ATOM   2114 3HG2 VAL A 142      18.986   9.030  20.636  1.00  0.77           H  
ATOM   2115  N   LEU A 143      21.383   9.305  16.156  1.00  0.78           N  
ATOM   2116  CA  LEU A 143      21.839   8.874  14.862  1.00  0.78           C  
ATOM   2117  C   LEU A 143      23.095   8.036  15.055  1.00  0.78           C  
ATOM   2118  O   LEU A 143      23.818   8.238  16.031  1.00  0.78           O  
ATOM   2119  CB  LEU A 143      22.144  10.082  13.979  1.00  0.78           C  
ATOM   2120  CG  LEU A 143      20.957  10.764  13.351  1.00  0.78           C  
ATOM   2121  CD1 LEU A 143      20.219  11.555  14.403  1.00  0.78           C  
ATOM   2122  CD2 LEU A 143      21.440  11.650  12.241  1.00  0.78           C  
ATOM   2123  H   LEU A 143      21.847  10.082  16.606  1.00  0.78           H  
ATOM   2124  HA  LEU A 143      21.041   8.309  14.409  1.00  0.78           H  
ATOM   2125 1HB  LEU A 143      22.655  10.828  14.581  1.00  0.78           H  
ATOM   2126 2HB  LEU A 143      22.809   9.772  13.187  1.00  0.78           H  
ATOM   2127  HG  LEU A 143      20.271  10.014  12.951  1.00  0.78           H  
ATOM   2128 1HD1 LEU A 143      19.366  12.028  13.939  1.00  0.78           H  
ATOM   2129 2HD1 LEU A 143      19.880  10.904  15.190  1.00  0.78           H  
ATOM   2130 3HD1 LEU A 143      20.880  12.313  14.827  1.00  0.78           H  
ATOM   2131 1HD2 LEU A 143      20.593  12.154  11.770  1.00  0.78           H  
ATOM   2132 2HD2 LEU A 143      22.120  12.392  12.646  1.00  0.78           H  
ATOM   2133 3HD2 LEU A 143      21.959  11.042  11.502  1.00  0.78           H  
ATOM   2134  N   PRO A 144      23.368   7.059  14.187  1.00  0.79           N  
ATOM   2135  CA  PRO A 144      24.561   6.250  14.236  1.00  0.79           C  
ATOM   2136  C   PRO A 144      25.769   7.171  14.180  1.00  0.79           C  
ATOM   2137  O   PRO A 144      25.766   8.091  13.364  1.00  0.79           O  
ATOM   2138  CB  PRO A 144      24.449   5.442  12.942  1.00  0.79           C  
ATOM   2139  CG  PRO A 144      22.957   5.389  12.662  1.00  0.79           C  
ATOM   2140  CD  PRO A 144      22.421   6.701  13.104  1.00  0.79           C  
ATOM   2141  HA  PRO A 144      24.524   5.606  15.110  1.00  0.79           H  
ATOM   2142 1HB  PRO A 144      25.022   5.927  12.141  1.00  0.79           H  
ATOM   2143 2HB  PRO A 144      24.889   4.442  13.085  1.00  0.79           H  
ATOM   2144 1HG  PRO A 144      22.780   5.228  11.613  1.00  0.79           H  
ATOM   2145 2HG  PRO A 144      22.472   4.563  13.177  1.00  0.79           H  
ATOM   2146 1HD  PRO A 144      22.424   7.441  12.295  1.00  0.79           H  
ATOM   2147 2HD  PRO A 144      21.410   6.485  13.485  1.00  0.79           H  
ATOM   2148  N   PRO A 145      26.808   6.970  14.992  1.00  0.80           N  
ATOM   2149  CA  PRO A 145      28.009   7.761  14.952  1.00  0.80           C  
ATOM   2150  C   PRO A 145      28.544   7.726  13.539  1.00  0.80           C  
ATOM   2151  O   PRO A 145      28.522   6.679  12.890  1.00  0.80           O  
ATOM   2152  CB  PRO A 145      28.919   7.054  15.950  1.00  0.80           C  
ATOM   2153  CG  PRO A 145      27.957   6.389  16.919  1.00  0.80           C  
ATOM   2154  CD  PRO A 145      26.776   5.954  16.060  1.00  0.80           C  
ATOM   2155  HA  PRO A 145      27.779   8.792  15.273  1.00  0.80           H  
ATOM   2156 1HB  PRO A 145      29.562   6.333  15.419  1.00  0.80           H  
ATOM   2157 2HB  PRO A 145      29.586   7.780  16.436  1.00  0.80           H  
ATOM   2158 1HG  PRO A 145      28.450   5.548  17.429  1.00  0.80           H  
ATOM   2159 2HG  PRO A 145      27.660   7.107  17.705  1.00  0.80           H  
ATOM   2160 1HD  PRO A 145      26.909   4.939  15.655  1.00  0.80           H  
ATOM   2161 2HD  PRO A 145      25.873   6.058  16.683  1.00  0.80           H  
ATOM   2162  N   GLY A 146      29.009   8.861  13.061  1.00  0.79           N  
ATOM   2163  CA  GLY A 146      29.536   8.985  11.709  1.00  0.79           C  
ATOM   2164  C   GLY A 146      28.463   9.417  10.703  1.00  0.79           C  
ATOM   2165  O   GLY A 146      28.783   9.835   9.591  1.00  0.79           O  
ATOM   2166  H   GLY A 146      28.995   9.679  13.652  1.00  0.79           H  
ATOM   2167 1HA  GLY A 146      30.351   9.710  11.705  1.00  0.79           H  
ATOM   2168 2HA  GLY A 146      29.961   8.033  11.397  1.00  0.79           H  
ATOM   2169  N   ALA A 147      27.186   9.367  11.107  1.00  0.77           N  
ATOM   2170  CA  ALA A 147      26.068   9.770  10.250  1.00  0.77           C  
ATOM   2171  C   ALA A 147      26.154  11.227   9.838  1.00  0.77           C  
ATOM   2172  O   ALA A 147      25.631  11.613   8.793  1.00  0.77           O  
ATOM   2173  CB  ALA A 147      24.740   9.554  10.948  1.00  0.77           C  
ATOM   2174  H   ALA A 147      26.959   8.995  12.032  1.00  0.77           H  
ATOM   2175  HA  ALA A 147      26.104   9.158   9.348  1.00  0.77           H  
ATOM   2176 1HB  ALA A 147      23.932   9.843  10.284  1.00  0.77           H  
ATOM   2177 2HB  ALA A 147      24.632   8.505  11.217  1.00  0.77           H  
ATOM   2178 3HB  ALA A 147      24.711  10.163  11.845  1.00  0.77           H  
ATOM   2179  N   ALA A 148      26.747  12.051  10.691  1.00  0.74           N  
ATOM   2180  CA  ALA A 148      26.786  13.469  10.432  1.00  0.74           C  
ATOM   2181  C   ALA A 148      27.920  14.203  11.104  1.00  0.74           C  
ATOM   2182  O   ALA A 148      28.383  13.840  12.186  1.00  0.74           O  
ATOM   2183  CB  ALA A 148      25.515  14.081  10.929  1.00  0.74           C  
ATOM   2184  H   ALA A 148      27.173  11.673  11.521  1.00  0.74           H  
ATOM   2185  HA  ALA A 148      26.880  13.609   9.356  1.00  0.74           H  
ATOM   2186 1HB  ALA A 148      25.514  15.146  10.711  1.00  0.74           H  
ATOM   2187 2HB  ALA A 148      24.691  13.609  10.448  1.00  0.74           H  
ATOM   2188 3HB  ALA A 148      25.459  13.934  11.988  1.00  0.74           H  
ATOM   2189  N   GLU A 149      28.303  15.303  10.476  1.00  0.72           N  
ATOM   2190  CA  GLU A 149      29.219  16.260  11.054  1.00  0.72           C  
ATOM   2191  C   GLU A 149      28.365  17.169  11.938  1.00  0.72           C  
ATOM   2192  O   GLU A 149      27.269  17.540  11.505  1.00  0.72           O  
ATOM   2193  CB  GLU A 149      29.910  17.068   9.959  1.00  0.72           C  
ATOM   2194  CG  GLU A 149      30.980  18.028  10.458  1.00  0.72           C  
ATOM   2195  CD  GLU A 149      31.675  18.768   9.346  1.00  0.72           C  
ATOM   2196  OE1 GLU A 149      31.284  18.609   8.216  1.00  0.72           O  
ATOM   2197  OE2 GLU A 149      32.615  19.481   9.625  1.00  0.72           O  
ATOM   2198  H   GLU A 149      27.908  15.500   9.567  1.00  0.72           H  
ATOM   2199  HA  GLU A 149      29.971  15.727  11.622  1.00  0.72           H  
ATOM   2200 1HB  GLU A 149      30.378  16.389   9.245  1.00  0.72           H  
ATOM   2201 2HB  GLU A 149      29.167  17.654   9.416  1.00  0.72           H  
ATOM   2202 1HG  GLU A 149      30.513  18.760  11.124  1.00  0.72           H  
ATOM   2203 2HG  GLU A 149      31.716  17.472  11.033  1.00  0.72           H  
ATOM   2204  N   PRO A 150      28.776  17.509  13.160  1.00  0.70           N  
ATOM   2205  CA  PRO A 150      28.033  18.403  14.010  1.00  0.70           C  
ATOM   2206  C   PRO A 150      27.721  19.702  13.289  1.00  0.70           C  
ATOM   2207  O   PRO A 150      28.594  20.320  12.675  1.00  0.70           O  
ATOM   2208  CB  PRO A 150      28.996  18.615  15.173  1.00  0.70           C  
ATOM   2209  CG  PRO A 150      29.791  17.329  15.238  1.00  0.70           C  
ATOM   2210  CD  PRO A 150      29.978  16.920  13.785  1.00  0.70           C  
ATOM   2211  HA  PRO A 150      27.126  17.899  14.345  1.00  0.70           H  
ATOM   2212 1HB  PRO A 150      29.620  19.506  14.997  1.00  0.70           H  
ATOM   2213 2HB  PRO A 150      28.433  18.809  16.090  1.00  0.70           H  
ATOM   2214 1HG  PRO A 150      30.737  17.500  15.773  1.00  0.70           H  
ATOM   2215 2HG  PRO A 150      29.228  16.580  15.810  1.00  0.70           H  
ATOM   2216 1HD  PRO A 150      30.897  17.355  13.364  1.00  0.70           H  
ATOM   2217 2HD  PRO A 150      29.962  15.822  13.745  1.00  0.70           H  
ATOM   2218  N   GLY A 151      26.479  20.125  13.415  1.00  0.69           N  
ATOM   2219  CA  GLY A 151      25.947  21.332  12.791  1.00  0.69           C  
ATOM   2220  C   GLY A 151      25.228  21.034  11.473  1.00  0.69           C  
ATOM   2221  O   GLY A 151      24.554  21.902  10.911  1.00  0.69           O  
ATOM   2222  H   GLY A 151      25.836  19.532  13.929  1.00  0.69           H  
ATOM   2223 1HA  GLY A 151      25.250  21.806  13.481  1.00  0.69           H  
ATOM   2224 2HA  GLY A 151      26.754  22.043  12.622  1.00  0.69           H  
ATOM   2225  N   ALA A 152      25.366  19.807  10.960  1.00  0.70           N  
ATOM   2226  CA  ALA A 152      24.695  19.455   9.717  1.00  0.70           C  
ATOM   2227  C   ALA A 152      23.188  19.563   9.883  1.00  0.70           C  
ATOM   2228  O   ALA A 152      22.624  19.211  10.918  1.00  0.70           O  
ATOM   2229  CB  ALA A 152      25.069  18.056   9.280  1.00  0.70           C  
ATOM   2230  H   ALA A 152      25.959  19.111  11.419  1.00  0.70           H  
ATOM   2231  HA  ALA A 152      25.005  20.162   8.949  1.00  0.70           H  
ATOM   2232 1HB  ALA A 152      24.571  17.818   8.341  1.00  0.70           H  
ATOM   2233 2HB  ALA A 152      26.152  17.994   9.148  1.00  0.70           H  
ATOM   2234 3HB  ALA A 152      24.759  17.354  10.048  1.00  0.70           H  
ATOM   2235  N   ASP A 153      22.509  20.013   8.838  1.00  0.72           N  
ATOM   2236  CA  ASP A 153      21.055  20.134   8.900  1.00  0.72           C  
ATOM   2237  C   ASP A 153      20.378  18.808   9.224  1.00  0.72           C  
ATOM   2238  O   ASP A 153      20.642  17.802   8.563  1.00  0.72           O  
ATOM   2239  CB  ASP A 153      20.528  20.651   7.564  1.00  0.72           C  
ATOM   2240  CG  ASP A 153      19.051  20.941   7.550  1.00  0.72           C  
ATOM   2241  OD1 ASP A 153      18.671  22.037   7.882  1.00  0.72           O  
ATOM   2242  OD2 ASP A 153      18.298  20.045   7.189  1.00  0.72           O  
ATOM   2243  H   ASP A 153      23.006  20.298   8.005  1.00  0.72           H  
ATOM   2244  HA  ASP A 153      20.799  20.850   9.684  1.00  0.72           H  
ATOM   2245 1HB  ASP A 153      21.054  21.571   7.309  1.00  0.72           H  
ATOM   2246 2HB  ASP A 153      20.750  19.927   6.784  1.00  0.72           H  
ATOM   2247  N   GLY A 154      19.462  18.830  10.194  1.00  0.74           N  
ATOM   2248  CA  GLY A 154      18.722  17.653  10.636  1.00  0.74           C  
ATOM   2249  C   GLY A 154      17.967  16.983   9.497  1.00  0.74           C  
ATOM   2250  O   GLY A 154      18.113  15.777   9.277  1.00  0.74           O  
ATOM   2251  H   GLY A 154      19.273  19.706  10.678  1.00  0.74           H  
ATOM   2252 1HA  GLY A 154      19.410  16.941  11.084  1.00  0.74           H  
ATOM   2253 2HA  GLY A 154      18.022  17.950  11.417  1.00  0.74           H  
ATOM   2254  N   ALA A 155      17.132  17.750   8.782  1.00  0.76           N  
ATOM   2255  CA  ALA A 155      16.355  17.190   7.681  1.00  0.76           C  
ATOM   2256  C   ALA A 155      17.269  16.631   6.616  1.00  0.76           C  
ATOM   2257  O   ALA A 155      17.010  15.554   6.064  1.00  0.76           O  
ATOM   2258  CB  ALA A 155      15.456  18.255   7.066  1.00  0.76           C  
ATOM   2259  H   ALA A 155      17.070  18.743   8.981  1.00  0.76           H  
ATOM   2260  HA  ALA A 155      15.761  16.374   8.069  1.00  0.76           H  
ATOM   2261 1HB  ALA A 155      14.876  17.828   6.252  1.00  0.76           H  
ATOM   2262 2HB  ALA A 155      14.779  18.646   7.826  1.00  0.76           H  
ATOM   2263 3HB  ALA A 155      16.074  19.069   6.681  1.00  0.76           H  
ATOM   2264  N   GLY A 156      18.367  17.347   6.366  1.00  0.78           N  
ATOM   2265  CA  GLY A 156      19.371  16.964   5.389  1.00  0.78           C  
ATOM   2266  C   GLY A 156      19.964  15.595   5.688  1.00  0.78           C  
ATOM   2267  O   GLY A 156      19.952  14.705   4.835  1.00  0.78           O  
ATOM   2268  H   GLY A 156      18.485  18.243   6.853  1.00  0.78           H  
ATOM   2269 1HA  GLY A 156      18.932  16.970   4.394  1.00  0.78           H  
ATOM   2270 2HA  GLY A 156      20.164  17.711   5.397  1.00  0.78           H  
ATOM   2271  N   VAL A 157      20.476  15.422   6.906  1.00  0.79           N  
ATOM   2272  CA  VAL A 157      21.100  14.170   7.313  1.00  0.79           C  
ATOM   2273  C   VAL A 157      20.132  13.013   7.362  1.00  0.79           C  
ATOM   2274  O   VAL A 157      20.458  11.921   6.926  1.00  0.79           O  
ATOM   2275  CB  VAL A 157      21.712  14.288   8.702  1.00  0.79           C  
ATOM   2276  CG1 VAL A 157      22.188  12.904   9.153  1.00  0.79           C  
ATOM   2277  CG2 VAL A 157      22.856  15.280   8.679  1.00  0.79           C  
ATOM   2278  H   VAL A 157      20.442  16.202   7.564  1.00  0.79           H  
ATOM   2279  HA  VAL A 157      21.888  13.935   6.599  1.00  0.79           H  
ATOM   2280  HB  VAL A 157      20.943  14.634   9.401  1.00  0.79           H  
ATOM   2281 1HG1 VAL A 157      22.603  12.979  10.136  1.00  0.79           H  
ATOM   2282 2HG1 VAL A 157      21.348  12.211   9.166  1.00  0.79           H  
ATOM   2283 3HG1 VAL A 157      22.951  12.532   8.464  1.00  0.79           H  
ATOM   2284 1HG2 VAL A 157      23.274  15.375   9.666  1.00  0.79           H  
ATOM   2285 2HG2 VAL A 157      23.623  14.934   7.989  1.00  0.79           H  
ATOM   2286 3HG2 VAL A 157      22.489  16.245   8.356  1.00  0.79           H  
ATOM   2287  N   LEU A 158      18.955  13.239   7.927  1.00  0.80           N  
ATOM   2288  CA  LEU A 158      17.963  12.187   8.046  1.00  0.80           C  
ATOM   2289  C   LEU A 158      17.285  11.839   6.735  1.00  0.80           C  
ATOM   2290  O   LEU A 158      16.830  10.705   6.566  1.00  0.80           O  
ATOM   2291  CB  LEU A 158      16.895  12.610   9.036  1.00  0.80           C  
ATOM   2292  CG  LEU A 158      17.328  12.727  10.484  1.00  0.80           C  
ATOM   2293  CD1 LEU A 158      16.175  13.324  11.286  1.00  0.80           C  
ATOM   2294  CD2 LEU A 158      17.728  11.344  10.998  1.00  0.80           C  
ATOM   2295  H   LEU A 158      18.730  14.168   8.286  1.00  0.80           H  
ATOM   2296  HA  LEU A 158      18.464  11.294   8.418  1.00  0.80           H  
ATOM   2297 1HB  LEU A 158      16.568  13.597   8.733  1.00  0.80           H  
ATOM   2298 2HB  LEU A 158      16.049  11.925   8.972  1.00  0.80           H  
ATOM   2299  HG  LEU A 158      18.185  13.404  10.563  1.00  0.80           H  
ATOM   2300 1HD1 LEU A 158      16.462  13.423  12.313  1.00  0.80           H  
ATOM   2301 2HD1 LEU A 158      15.933  14.308  10.883  1.00  0.80           H  
ATOM   2302 3HD1 LEU A 158      15.306  12.684  11.212  1.00  0.80           H  
ATOM   2303 1HD2 LEU A 158      18.043  11.418  12.030  1.00  0.80           H  
ATOM   2304 2HD2 LEU A 158      16.878  10.665  10.925  1.00  0.80           H  
ATOM   2305 3HD2 LEU A 158      18.553  10.960  10.395  1.00  0.80           H  
ATOM   2306  N   GLY A 159      17.173  12.817   5.836  1.00  0.80           N  
ATOM   2307  CA  GLY A 159      16.451  12.642   4.595  1.00  0.80           C  
ATOM   2308  C   GLY A 159      14.956  12.878   4.819  1.00  0.80           C  
ATOM   2309  O   GLY A 159      14.110  12.212   4.228  1.00  0.80           O  
ATOM   2310  H   GLY A 159      17.570  13.734   6.022  1.00  0.80           H  
ATOM   2311 1HA  GLY A 159      16.831  13.357   3.864  1.00  0.80           H  
ATOM   2312 2HA  GLY A 159      16.633  11.652   4.199  1.00  0.80           H  
ATOM   2313  N   LEU A 160      14.622  13.833   5.694  1.00  0.80           N  
ATOM   2314  CA  LEU A 160      13.214  14.125   5.990  1.00  0.80           C  
ATOM   2315  C   LEU A 160      12.505  14.690   4.761  1.00  0.80           C  
ATOM   2316  O   LEU A 160      11.271  14.665   4.638  1.00  0.80           O  
ATOM   2317  CB  LEU A 160      13.047  15.090   7.159  1.00  0.80           C  
ATOM   2318  CG  LEU A 160      13.455  14.586   8.581  1.00  0.80           C  
ATOM   2319  CD1 LEU A 160      13.281  15.724   9.607  1.00  0.80           C  
ATOM   2320  CD2 LEU A 160      12.622  13.384   8.981  1.00  0.80           C  
ATOM   2321  H   LEU A 160      15.373  14.375   6.119  1.00  0.80           H  
ATOM   2322  HA  LEU A 160      12.737  13.202   6.264  1.00  0.80           H  
ATOM   2323 1HB  LEU A 160      13.637  15.959   6.949  1.00  0.80           H  
ATOM   2324 2HB  LEU A 160      12.031  15.398   7.189  1.00  0.80           H  
ATOM   2325  HG  LEU A 160      14.490  14.309   8.567  1.00  0.80           H  
ATOM   2326 1HD1 LEU A 160      13.584  15.376  10.591  1.00  0.80           H  
ATOM   2327 2HD1 LEU A 160      13.880  16.581   9.333  1.00  0.80           H  
ATOM   2328 3HD1 LEU A 160      12.234  16.019   9.638  1.00  0.80           H  
ATOM   2329 1HD2 LEU A 160      12.935  13.054   9.964  1.00  0.80           H  
ATOM   2330 2HD2 LEU A 160      11.566  13.642   9.012  1.00  0.80           H  
ATOM   2331 3HD2 LEU A 160      12.779  12.589   8.264  1.00  0.80           H  
ATOM   2332  N   ASP A 161      13.289  15.250   3.848  1.00  0.79           N  
ATOM   2333  CA  ASP A 161      12.753  15.828   2.630  1.00  0.79           C  
ATOM   2334  C   ASP A 161      12.493  14.727   1.597  1.00  0.79           C  
ATOM   2335  O   ASP A 161      13.218  14.605   0.609  1.00  0.79           O  
ATOM   2336  CB  ASP A 161      13.731  16.856   2.060  1.00  0.79           C  
ATOM   2337  CG  ASP A 161      13.169  17.724   0.899  1.00  0.79           C  
ATOM   2338  OD1 ASP A 161      11.972  17.817   0.754  1.00  0.79           O  
ATOM   2339  OD2 ASP A 161      13.966  18.292   0.181  1.00  0.79           O  
ATOM   2340  H   ASP A 161      14.286  15.249   3.998  1.00  0.79           H  
ATOM   2341  HA  ASP A 161      11.808  16.320   2.859  1.00  0.79           H  
ATOM   2342 1HB  ASP A 161      14.054  17.523   2.860  1.00  0.79           H  
ATOM   2343 2HB  ASP A 161      14.619  16.337   1.699  1.00  0.79           H  
ATOM   2344  N   ASP A 162      11.440  13.943   1.840  1.00  0.78           N  
ATOM   2345  CA  ASP A 162      11.060  12.830   0.970  1.00  0.78           C  
ATOM   2346  C   ASP A 162       9.547  12.696   0.980  1.00  0.78           C  
ATOM   2347  O   ASP A 162       8.860  13.272   1.830  1.00  0.78           O  
ATOM   2348  CB  ASP A 162      11.701  11.499   1.440  1.00  0.78           C  
ATOM   2349  CG  ASP A 162      11.889  10.385   0.309  1.00  0.78           C  
ATOM   2350  OD1 ASP A 162      11.445  10.596  -0.811  1.00  0.78           O  
ATOM   2351  OD2 ASP A 162      12.525   9.367   0.561  1.00  0.78           O  
ATOM   2352  H   ASP A 162      10.936  14.134   2.701  1.00  0.78           H  
ATOM   2353  HA  ASP A 162      11.386  13.046  -0.048  1.00  0.78           H  
ATOM   2354 1HB  ASP A 162      12.684  11.717   1.876  1.00  0.78           H  
ATOM   2355 2HB  ASP A 162      11.089  11.078   2.242  1.00  0.78           H  
ATOM   2356  N   VAL A 163       9.047  11.937   0.013  1.00  0.78           N  
ATOM   2357  CA  VAL A 163       7.602  11.739  -0.179  1.00  0.78           C  
ATOM   2358  C   VAL A 163       7.171  10.287  -0.358  1.00  0.78           C  
ATOM   2359  O   VAL A 163       7.767   9.556  -1.138  1.00  0.78           O  
ATOM   2360  CB  VAL A 163       7.130  12.550  -1.403  1.00  0.78           C  
ATOM   2361  CG1 VAL A 163       5.698  12.324  -1.631  1.00  0.78           C  
ATOM   2362  CG2 VAL A 163       7.374  14.033  -1.194  1.00  0.78           C  
ATOM   2363  H   VAL A 163       9.732  11.488  -0.605  1.00  0.78           H  
ATOM   2364  HA  VAL A 163       7.093  12.120   0.700  1.00  0.78           H  
ATOM   2365  HB  VAL A 163       7.669  12.213  -2.286  1.00  0.78           H  
ATOM   2366 1HG1 VAL A 163       5.396  12.897  -2.500  1.00  0.78           H  
ATOM   2367 2HG1 VAL A 163       5.507  11.273  -1.810  1.00  0.78           H  
ATOM   2368 3HG1 VAL A 163       5.136  12.653  -0.757  1.00  0.78           H  
ATOM   2369 1HG2 VAL A 163       7.030  14.578  -2.071  1.00  0.78           H  
ATOM   2370 2HG2 VAL A 163       6.825  14.370  -0.323  1.00  0.78           H  
ATOM   2371 3HG2 VAL A 163       8.432  14.225  -1.052  1.00  0.78           H  
ATOM   2372  N   VAL A 164       6.115   9.870   0.326  1.00  0.78           N  
ATOM   2373  CA  VAL A 164       5.624   8.508   0.166  1.00  0.78           C  
ATOM   2374  C   VAL A 164       4.292   8.408  -0.527  1.00  0.78           C  
ATOM   2375  O   VAL A 164       3.326   9.087  -0.173  1.00  0.78           O  
ATOM   2376  CB  VAL A 164       5.497   7.823   1.516  1.00  0.78           C  
ATOM   2377  CG1 VAL A 164       4.925   6.423   1.367  1.00  0.78           C  
ATOM   2378  CG2 VAL A 164       6.782   7.720   2.100  1.00  0.78           C  
ATOM   2379  H   VAL A 164       5.654  10.505   0.970  1.00  0.78           H  
ATOM   2380  HA  VAL A 164       6.340   7.953  -0.432  1.00  0.78           H  
ATOM   2381  HB  VAL A 164       4.835   8.408   2.159  1.00  0.78           H  
ATOM   2382 1HG1 VAL A 164       4.871   5.976   2.343  1.00  0.78           H  
ATOM   2383 2HG1 VAL A 164       3.930   6.460   0.933  1.00  0.78           H  
ATOM   2384 3HG1 VAL A 164       5.575   5.831   0.733  1.00  0.78           H  
ATOM   2385 1HG2 VAL A 164       6.655   7.239   3.059  1.00  0.78           H  
ATOM   2386 2HG2 VAL A 164       7.423   7.129   1.474  1.00  0.78           H  
ATOM   2387 3HG2 VAL A 164       7.199   8.716   2.220  1.00  0.78           H  
ATOM   2388  N   PHE A 165       4.256   7.536  -1.517  1.00  0.81           N  
ATOM   2389  CA  PHE A 165       3.056   7.252  -2.269  1.00  0.81           C  
ATOM   2390  C   PHE A 165       2.406   6.018  -1.688  1.00  0.81           C  
ATOM   2391  O   PHE A 165       3.060   4.994  -1.498  1.00  0.81           O  
ATOM   2392  CB  PHE A 165       3.442   7.046  -3.720  1.00  0.81           C  
ATOM   2393  CG  PHE A 165       3.872   8.280  -4.314  1.00  0.81           C  
ATOM   2394  CD1 PHE A 165       5.073   8.861  -3.937  1.00  0.81           C  
ATOM   2395  CD2 PHE A 165       3.126   8.873  -5.268  1.00  0.81           C  
ATOM   2396  CE1 PHE A 165       5.447  10.041  -4.486  1.00  0.81           C  
ATOM   2397  CE2 PHE A 165       3.528  10.031  -5.809  1.00  0.81           C  
ATOM   2398  CZ  PHE A 165       4.660  10.612  -5.411  1.00  0.81           C  
ATOM   2399  H   PHE A 165       5.113   7.038  -1.769  1.00  0.81           H  
ATOM   2400  HA  PHE A 165       2.364   8.091  -2.184  1.00  0.81           H  
ATOM   2401 1HB  PHE A 165       4.254   6.329  -3.794  1.00  0.81           H  
ATOM   2402 2HB  PHE A 165       2.590   6.659  -4.282  1.00  0.81           H  
ATOM   2403  HD1 PHE A 165       5.703   8.377  -3.179  1.00  0.81           H  
ATOM   2404  HD2 PHE A 165       2.197   8.413  -5.589  1.00  0.81           H  
ATOM   2405  HE1 PHE A 165       6.358  10.524  -4.192  1.00  0.81           H  
ATOM   2406  HE2 PHE A 165       2.949  10.508  -6.551  1.00  0.81           H  
ATOM   2407  HZ  PHE A 165       4.928  11.519  -5.844  1.00  0.81           H  
ATOM   2408  N   HIS A 166       1.140   6.123  -1.346  1.00  0.85           N  
ATOM   2409  CA  HIS A 166       0.406   4.993  -0.804  1.00  0.85           C  
ATOM   2410  C   HIS A 166      -0.457   4.446  -1.926  1.00  0.85           C  
ATOM   2411  O   HIS A 166      -1.343   5.165  -2.405  1.00  0.85           O  
ATOM   2412  CB  HIS A 166      -0.449   5.424   0.383  1.00  0.85           C  
ATOM   2413  CG  HIS A 166      -1.133   4.309   1.091  1.00  0.85           C  
ATOM   2414  ND1 HIS A 166      -2.305   4.478   1.797  1.00  0.85           N  
ATOM   2415  CD2 HIS A 166      -0.796   3.015   1.222  1.00  0.85           C  
ATOM   2416  CE1 HIS A 166      -2.667   3.326   2.324  1.00  0.85           C  
ATOM   2417  NE2 HIS A 166      -1.760   2.413   1.996  1.00  0.85           N  
ATOM   2418  H   HIS A 166       0.658   7.013  -1.470  1.00  0.85           H  
ATOM   2419  HA  HIS A 166       1.087   4.208  -0.480  1.00  0.85           H  
ATOM   2420 1HB  HIS A 166       0.165   5.972   1.101  1.00  0.85           H  
ATOM   2421 2HB  HIS A 166      -1.207   6.101   0.020  1.00  0.85           H  
ATOM   2422  HD1 HIS A 166      -2.818   5.337   1.913  1.00  0.85           H  
ATOM   2423  HD2 HIS A 166       0.042   2.445   0.847  1.00  0.85           H  
ATOM   2424  HE1 HIS A 166      -3.581   3.254   2.913  1.00  0.85           H  
ATOM   2425  N   LEU A 167      -0.200   3.193  -2.340  1.00  0.93           N  
ATOM   2426  CA  LEU A 167      -0.878   2.625  -3.499  1.00  0.93           C  
ATOM   2427  C   LEU A 167      -1.783   1.425  -3.220  1.00  0.93           C  
ATOM   2428  O   LEU A 167      -1.489   0.494  -2.443  1.00  0.93           O  
ATOM   2429  CB  LEU A 167       0.164   2.151  -4.522  1.00  0.93           C  
ATOM   2430  CG  LEU A 167       1.032   3.200  -5.149  1.00  0.93           C  
ATOM   2431  CD1 LEU A 167       2.307   3.366  -4.328  1.00  0.93           C  
ATOM   2432  CD2 LEU A 167       1.324   2.788  -6.551  1.00  0.93           C  
ATOM   2433  H   LEU A 167       0.529   2.664  -1.879  1.00  0.93           H  
ATOM   2434  HA  LEU A 167      -1.487   3.396  -3.948  1.00  0.93           H  
ATOM   2435 1HB  LEU A 167       0.822   1.432  -4.036  1.00  0.93           H  
ATOM   2436 2HB  LEU A 167      -0.368   1.644  -5.329  1.00  0.93           H  
ATOM   2437  HG  LEU A 167       0.513   4.145  -5.140  1.00  0.93           H  
ATOM   2438 1HD1 LEU A 167       2.934   4.134  -4.775  1.00  0.93           H  
ATOM   2439 2HD1 LEU A 167       2.055   3.650  -3.319  1.00  0.93           H  
ATOM   2440 3HD1 LEU A 167       2.850   2.425  -4.306  1.00  0.93           H  
ATOM   2441 1HD2 LEU A 167       1.933   3.517  -7.031  1.00  0.93           H  
ATOM   2442 2HD2 LEU A 167       1.837   1.832  -6.554  1.00  0.93           H  
ATOM   2443 3HD2 LEU A 167       0.388   2.700  -7.076  1.00  0.93           H  
ATOM   2444  N   ALA A 168      -2.906   1.449  -3.922  1.00  1.02           N  
ATOM   2445  CA  ALA A 168      -3.957   0.449  -3.846  1.00  1.02           C  
ATOM   2446  C   ALA A 168      -3.669  -0.728  -4.761  1.00  1.02           C  
ATOM   2447  O   ALA A 168      -4.296  -0.880  -5.811  1.00  1.02           O  
ATOM   2448  CB  ALA A 168      -5.285   1.085  -4.210  1.00  1.02           C  
ATOM   2449  H   ALA A 168      -3.043   2.230  -4.567  1.00  1.02           H  
ATOM   2450  HA  ALA A 168      -4.004   0.078  -2.825  1.00  1.02           H  
ATOM   2451 1HB  ALA A 168      -6.078   0.348  -4.133  1.00  1.02           H  
ATOM   2452 2HB  ALA A 168      -5.493   1.910  -3.531  1.00  1.02           H  
ATOM   2453 3HB  ALA A 168      -5.238   1.465  -5.230  1.00  1.02           H  
ATOM   2454  N   ILE A 169      -2.735  -1.574  -4.372  1.00  1.10           N  
ATOM   2455  CA  ILE A 169      -2.369  -2.647  -5.287  1.00  1.10           C  
ATOM   2456  C   ILE A 169      -3.331  -3.829  -5.203  1.00  1.10           C  
ATOM   2457  O   ILE A 169      -3.487  -4.468  -4.155  1.00  1.10           O  
ATOM   2458  CB  ILE A 169      -0.938  -3.143  -5.032  1.00  1.10           C  
ATOM   2459  CG1 ILE A 169       0.063  -1.938  -5.128  1.00  1.10           C  
ATOM   2460  CG2 ILE A 169      -0.567  -4.265  -6.027  1.00  1.10           C  
ATOM   2461  CD1 ILE A 169       0.044  -1.189  -6.460  1.00  1.10           C  
ATOM   2462  H   ILE A 169      -2.252  -1.394  -3.491  1.00  1.10           H  
ATOM   2463  HA  ILE A 169      -2.405  -2.256  -6.303  1.00  1.10           H  
ATOM   2464  HB  ILE A 169      -0.872  -3.540  -4.020  1.00  1.10           H  
ATOM   2465 1HG1 ILE A 169      -0.163  -1.225  -4.332  1.00  1.10           H  
ATOM   2466 2HG1 ILE A 169       1.070  -2.318  -4.971  1.00  1.10           H  
ATOM   2467 1HG2 ILE A 169       0.445  -4.619  -5.823  1.00  1.10           H  
ATOM   2468 2HG2 ILE A 169      -1.265  -5.098  -5.921  1.00  1.10           H  
ATOM   2469 3HG2 ILE A 169      -0.618  -3.886  -7.047  1.00  1.10           H  
ATOM   2470 1HD1 ILE A 169       0.775  -0.387  -6.430  1.00  1.10           H  
ATOM   2471 2HD1 ILE A 169       0.285  -1.869  -7.270  1.00  1.10           H  
ATOM   2472 3HD1 ILE A 169      -0.947  -0.769  -6.633  1.00  1.10           H  
ATOM   2473  N   THR A 170      -3.969  -4.072  -6.340  1.00  1.14           N  
ATOM   2474  CA  THR A 170      -4.973  -5.096  -6.590  1.00  1.14           C  
ATOM   2475  C   THR A 170      -4.441  -6.528  -6.541  1.00  1.14           C  
ATOM   2476  O   THR A 170      -3.260  -6.765  -6.831  1.00  1.14           O  
ATOM   2477  CB  THR A 170      -5.613  -4.879  -7.980  1.00  1.14           C  
ATOM   2478  OG1 THR A 170      -6.631  -5.858  -8.206  1.00  1.14           O  
ATOM   2479  CG2 THR A 170      -4.570  -5.003  -9.042  1.00  1.14           C  
ATOM   2480  H   THR A 170      -3.743  -3.455  -7.109  1.00  1.14           H  
ATOM   2481  HA  THR A 170      -5.747  -4.956  -5.845  1.00  1.14           H  
ATOM   2482  HB  THR A 170      -6.067  -3.886  -8.022  1.00  1.14           H  
ATOM   2483  HG1 THR A 170      -6.205  -6.759  -8.281  1.00  1.14           H  
ATOM   2484 1HG2 THR A 170      -5.029  -4.852 -10.019  1.00  1.14           H  
ATOM   2485 2HG2 THR A 170      -3.796  -4.254  -8.876  1.00  1.14           H  
ATOM   2486 3HG2 THR A 170      -4.139  -5.999  -8.990  1.00  1.14           H  
ATOM   2487  N   PRO A 171      -5.273  -7.507  -6.156  1.00  1.15           N  
ATOM   2488  CA  PRO A 171      -4.982  -8.898  -6.334  1.00  1.15           C  
ATOM   2489  C   PRO A 171      -4.724  -9.005  -7.818  1.00  1.15           C  
ATOM   2490  O   PRO A 171      -5.336  -8.262  -8.591  1.00  1.15           O  
ATOM   2491  CB  PRO A 171      -6.269  -9.598  -5.886  1.00  1.15           C  
ATOM   2492  CG  PRO A 171      -6.895  -8.631  -4.894  1.00  1.15           C  
ATOM   2493  CD  PRO A 171      -6.545  -7.240  -5.427  1.00  1.15           C  
ATOM   2494  HA  PRO A 171      -4.104  -9.185  -5.752  1.00  1.15           H  
ATOM   2495 1HB  PRO A 171      -6.910  -9.795  -6.757  1.00  1.15           H  
ATOM   2496 2HB  PRO A 171      -6.030 -10.574  -5.435  1.00  1.15           H  
ATOM   2497 1HG  PRO A 171      -7.983  -8.795  -4.854  1.00  1.15           H  
ATOM   2498 2HG  PRO A 171      -6.515  -8.819  -3.886  1.00  1.15           H  
ATOM   2499 1HD  PRO A 171      -7.328  -6.875  -6.095  1.00  1.15           H  
ATOM   2500 2HD  PRO A 171      -6.382  -6.578  -4.567  1.00  1.15           H  
ATOM   2501  N   ASP A 172      -3.822  -9.908  -8.193  1.00  1.10           N  
ATOM   2502  CA  ASP A 172      -3.338 -10.118  -9.562  1.00  1.10           C  
ATOM   2503  C   ASP A 172      -2.221  -9.144  -9.970  1.00  1.10           C  
ATOM   2504  O   ASP A 172      -1.709  -9.249 -11.082  1.00  1.10           O  
ATOM   2505  CB  ASP A 172      -4.491  -9.990 -10.589  1.00  1.10           C  
ATOM   2506  CG  ASP A 172      -4.277 -10.750 -11.938  1.00  1.10           C  
ATOM   2507  OD1 ASP A 172      -3.730 -11.817 -11.923  1.00  1.10           O  
ATOM   2508  OD2 ASP A 172      -4.685 -10.231 -12.970  1.00  1.10           O  
ATOM   2509  H   ASP A 172      -3.412 -10.482  -7.471  1.00  1.10           H  
ATOM   2510  HA  ASP A 172      -2.937 -11.117  -9.619  1.00  1.10           H  
ATOM   2511 1HB  ASP A 172      -5.421 -10.345 -10.145  1.00  1.10           H  
ATOM   2512 2HB  ASP A 172      -4.631  -8.934 -10.834  1.00  1.10           H  
ATOM   2513  N   ARG A 173      -1.772  -8.253  -9.069  1.00  1.03           N  
ATOM   2514  CA  ARG A 173      -0.629  -7.384  -9.387  1.00  1.03           C  
ATOM   2515  C   ARG A 173       0.383  -7.357  -8.248  1.00  1.03           C  
ATOM   2516  O   ARG A 173       1.029  -6.335  -8.013  1.00  1.03           O  
ATOM   2517  CB  ARG A 173      -1.069  -5.969  -9.685  1.00  1.03           C  
ATOM   2518  CG  ARG A 173      -1.931  -5.822 -10.952  1.00  1.03           C  
ATOM   2519  CD  ARG A 173      -1.189  -6.097 -12.204  1.00  1.03           C  
ATOM   2520  NE  ARG A 173      -2.025  -5.906 -13.354  1.00  1.03           N  
ATOM   2521  CZ  ARG A 173      -2.837  -6.856 -13.863  1.00  1.03           C  
ATOM   2522  NH1 ARG A 173      -2.902  -8.036 -13.305  1.00  1.03           N  
ATOM   2523  NH2 ARG A 173      -3.571  -6.582 -14.914  1.00  1.03           N  
ATOM   2524  H   ARG A 173      -2.245  -8.125  -8.172  1.00  1.03           H  
ATOM   2525  HA  ARG A 173      -0.134  -7.776 -10.275  1.00  1.03           H  
ATOM   2526 1HB  ARG A 173      -1.641  -5.588  -8.841  1.00  1.03           H  
ATOM   2527 2HB  ARG A 173      -0.186  -5.339  -9.791  1.00  1.03           H  
ATOM   2528 1HG  ARG A 173      -2.765  -6.518 -10.913  1.00  1.03           H  
ATOM   2529 2HG  ARG A 173      -2.321  -4.807 -11.008  1.00  1.03           H  
ATOM   2530 1HD  ARG A 173      -0.371  -5.393 -12.279  1.00  1.03           H  
ATOM   2531 2HD  ARG A 173      -0.804  -7.119 -12.216  1.00  1.03           H  
ATOM   2532  HE  ARG A 173      -2.001  -5.010 -13.812  1.00  1.03           H  
ATOM   2533 1HH1 ARG A 173      -2.330  -8.273 -12.492  1.00  1.03           H  
ATOM   2534 2HH1 ARG A 173      -3.542  -8.763 -13.648  1.00  1.03           H  
ATOM   2535 1HH2 ARG A 173      -3.505  -5.665 -15.328  1.00  1.03           H  
ATOM   2536 2HH2 ARG A 173      -4.189  -7.292 -15.296  1.00  1.03           H  
ATOM   2537  N   GLY A 174       0.549  -8.501  -7.576  1.00  0.94           N  
ATOM   2538  CA  GLY A 174       1.395  -8.663  -6.381  1.00  0.94           C  
ATOM   2539  C   GLY A 174       2.832  -8.174  -6.531  1.00  0.94           C  
ATOM   2540  O   GLY A 174       3.452  -7.741  -5.557  1.00  0.94           O  
ATOM   2541  H   GLY A 174       0.011  -9.299  -7.882  1.00  0.94           H  
ATOM   2542 1HA  GLY A 174       0.923  -8.144  -5.548  1.00  0.94           H  
ATOM   2543 2HA  GLY A 174       1.410  -9.718  -6.106  1.00  0.94           H  
ATOM   2544  N   TYR A 175       3.373  -8.199  -7.745  1.00  0.86           N  
ATOM   2545  CA  TYR A 175       4.739  -7.732  -7.973  1.00  0.86           C  
ATOM   2546  C   TYR A 175       4.890  -6.286  -7.477  1.00  0.86           C  
ATOM   2547  O   TYR A 175       5.943  -5.905  -6.949  1.00  0.86           O  
ATOM   2548  CB  TYR A 175       5.094  -7.896  -9.467  1.00  0.86           C  
ATOM   2549  CG  TYR A 175       4.486  -6.858 -10.456  1.00  0.86           C  
ATOM   2550  CD1 TYR A 175       5.225  -5.752 -10.882  1.00  0.86           C  
ATOM   2551  CD2 TYR A 175       3.184  -7.015 -10.905  1.00  0.86           C  
ATOM   2552  CE1 TYR A 175       4.669  -4.816 -11.762  1.00  0.86           C  
ATOM   2553  CE2 TYR A 175       2.622  -6.083 -11.763  1.00  0.86           C  
ATOM   2554  CZ  TYR A 175       3.344  -4.977 -12.201  1.00  0.86           C  
ATOM   2555  OH  TYR A 175       2.730  -4.014 -13.049  1.00  0.86           O  
ATOM   2556  H   TYR A 175       2.833  -8.555  -8.517  1.00  0.86           H  
ATOM   2557  HA  TYR A 175       5.420  -8.357  -7.392  1.00  0.86           H  
ATOM   2558 1HB  TYR A 175       6.179  -7.867  -9.582  1.00  0.86           H  
ATOM   2559 2HB  TYR A 175       4.773  -8.885  -9.794  1.00  0.86           H  
ATOM   2560  HD1 TYR A 175       6.240  -5.620 -10.529  1.00  0.86           H  
ATOM   2561  HD2 TYR A 175       2.599  -7.870 -10.573  1.00  0.86           H  
ATOM   2562  HE1 TYR A 175       5.254  -3.955 -12.083  1.00  0.86           H  
ATOM   2563  HE2 TYR A 175       1.612  -6.228 -12.088  1.00  0.86           H  
ATOM   2564  HH  TYR A 175       3.419  -3.499 -13.541  1.00  0.86           H  
ATOM   2565  N   CYS A 176       3.808  -5.506  -7.561  1.00  0.79           N  
ATOM   2566  CA  CYS A 176       3.793  -4.107  -7.173  1.00  0.79           C  
ATOM   2567  C   CYS A 176       3.662  -3.857  -5.701  1.00  0.79           C  
ATOM   2568  O   CYS A 176       3.564  -2.716  -5.259  1.00  0.79           O  
ATOM   2569  CB  CYS A 176       2.701  -3.363  -7.852  1.00  0.79           C  
ATOM   2570  SG  CYS A 176       2.965  -3.149  -9.478  1.00  0.79           S  
ATOM   2571  H   CYS A 176       2.937  -5.902  -7.915  1.00  0.79           H  
ATOM   2572  HA  CYS A 176       4.738  -3.671  -7.501  1.00  0.79           H  
ATOM   2573 1HB  CYS A 176       1.775  -3.911  -7.741  1.00  0.79           H  
ATOM   2574 2HB  CYS A 176       2.574  -2.411  -7.385  1.00  0.79           H  
ATOM   2575  HG  CYS A 176       1.863  -2.427  -9.704  1.00  0.79           H  
ATOM   2576  N   MET A 177       3.691  -4.913  -4.910  1.00  0.75           N  
ATOM   2577  CA  MET A 177       3.689  -4.702  -3.489  1.00  0.75           C  
ATOM   2578  C   MET A 177       5.122  -4.326  -3.069  1.00  0.75           C  
ATOM   2579  O   MET A 177       5.374  -3.996  -1.905  1.00  0.75           O  
ATOM   2580  CB  MET A 177       3.194  -5.942  -2.756  1.00  0.75           C  
ATOM   2581  CG  MET A 177       1.739  -6.268  -2.990  1.00  0.75           C  
ATOM   2582  SD  MET A 177       1.247  -7.793  -2.176  1.00  0.75           S  
ATOM   2583  CE  MET A 177       1.179  -7.311  -0.450  1.00  0.75           C  
ATOM   2584  H   MET A 177       3.727  -5.860  -5.283  1.00  0.75           H  
ATOM   2585  HA  MET A 177       3.014  -3.891  -3.259  1.00  0.75           H  
ATOM   2586 1HB  MET A 177       3.788  -6.806  -3.057  1.00  0.75           H  
ATOM   2587 2HB  MET A 177       3.321  -5.805  -1.685  1.00  0.75           H  
ATOM   2588 1HG  MET A 177       1.117  -5.455  -2.615  1.00  0.75           H  
ATOM   2589 2HG  MET A 177       1.562  -6.365  -4.059  1.00  0.75           H  
ATOM   2590 1HE  MET A 177       0.891  -8.162   0.154  1.00  0.75           H  
ATOM   2591 2HE  MET A 177       2.155  -6.951  -0.130  1.00  0.75           H  
ATOM   2592 3HE  MET A 177       0.445  -6.517  -0.324  1.00  0.75           H  
ATOM   2593  N   SER A 178       6.072  -4.423  -4.014  1.00  0.72           N  
ATOM   2594  CA  SER A 178       7.471  -4.094  -3.782  1.00  0.72           C  
ATOM   2595  C   SER A 178       7.887  -2.787  -4.440  1.00  0.72           C  
ATOM   2596  O   SER A 178       7.301  -2.351  -5.442  1.00  0.72           O  
ATOM   2597  CB  SER A 178       8.336  -5.190  -4.338  1.00  0.72           C  
ATOM   2598  OG  SER A 178       8.192  -5.277  -5.737  1.00  0.72           O  
ATOM   2599  H   SER A 178       5.822  -4.747  -4.950  1.00  0.72           H  
ATOM   2600  HA  SER A 178       7.639  -4.007  -2.706  1.00  0.72           H  
ATOM   2601 1HB  SER A 178       9.363  -5.003  -4.082  1.00  0.72           H  
ATOM   2602 2HB  SER A 178       8.047  -6.108  -3.900  1.00  0.72           H  
ATOM   2603  HG  SER A 178       7.375  -5.803  -5.906  1.00  0.72           H  
ATOM   2604  N   VAL A 179       8.986  -2.216  -3.943  1.00  0.70           N  
ATOM   2605  CA  VAL A 179       9.550  -1.034  -4.580  1.00  0.70           C  
ATOM   2606  C   VAL A 179      10.067  -1.408  -5.960  1.00  0.70           C  
ATOM   2607  O   VAL A 179       9.766  -0.715  -6.929  1.00  0.70           O  
ATOM   2608  CB  VAL A 179      10.699  -0.430  -3.747  1.00  0.70           C  
ATOM   2609  CG1 VAL A 179      11.379   0.715  -4.526  1.00  0.70           C  
ATOM   2610  CG2 VAL A 179      10.145   0.038  -2.399  1.00  0.70           C  
ATOM   2611  H   VAL A 179       9.413  -2.610  -3.101  1.00  0.70           H  
ATOM   2612  HA  VAL A 179       8.765  -0.290  -4.689  1.00  0.70           H  
ATOM   2613  HB  VAL A 179      11.455  -1.185  -3.584  1.00  0.70           H  
ATOM   2614 1HG1 VAL A 179      12.197   1.117  -3.943  1.00  0.70           H  
ATOM   2615 2HG1 VAL A 179      11.761   0.327  -5.465  1.00  0.70           H  
ATOM   2616 3HG1 VAL A 179      10.667   1.501  -4.726  1.00  0.70           H  
ATOM   2617 1HG2 VAL A 179      10.940   0.436  -1.810  1.00  0.70           H  
ATOM   2618 2HG2 VAL A 179       9.392   0.795  -2.547  1.00  0.70           H  
ATOM   2619 3HG2 VAL A 179       9.702  -0.810  -1.878  1.00  0.70           H  
ATOM   2620  N   ARG A 180      10.798  -2.534  -6.058  1.00  0.69           N  
ATOM   2621  CA  ARG A 180      11.335  -3.017  -7.329  1.00  0.69           C  
ATOM   2622  C   ARG A 180      10.228  -3.205  -8.376  1.00  0.69           C  
ATOM   2623  O   ARG A 180      10.385  -2.799  -9.527  1.00  0.69           O  
ATOM   2624  CB  ARG A 180      12.065  -4.351  -7.122  1.00  0.69           C  
ATOM   2625  CG  ARG A 180      12.770  -4.921  -8.353  1.00  0.69           C  
ATOM   2626  CD  ARG A 180      13.429  -6.228  -8.104  1.00  0.69           C  
ATOM   2627  NE  ARG A 180      14.215  -6.675  -9.266  1.00  0.69           N  
ATOM   2628  CZ  ARG A 180      13.738  -7.298 -10.345  1.00  0.69           C  
ATOM   2629  NH1 ARG A 180      12.467  -7.566 -10.472  1.00  0.69           N  
ATOM   2630  NH2 ARG A 180      14.589  -7.622 -11.286  1.00  0.69           N  
ATOM   2631  H   ARG A 180      11.016  -3.075  -5.222  1.00  0.69           H  
ATOM   2632  HA  ARG A 180      12.049  -2.283  -7.701  1.00  0.69           H  
ATOM   2633 1HB  ARG A 180      12.830  -4.224  -6.359  1.00  0.69           H  
ATOM   2634 2HB  ARG A 180      11.361  -5.103  -6.752  1.00  0.69           H  
ATOM   2635 1HG  ARG A 180      12.072  -5.015  -9.187  1.00  0.69           H  
ATOM   2636 2HG  ARG A 180      13.548  -4.273  -8.608  1.00  0.69           H  
ATOM   2637 1HD  ARG A 180      14.111  -6.111  -7.274  1.00  0.69           H  
ATOM   2638 2HD  ARG A 180      12.686  -6.991  -7.870  1.00  0.69           H  
ATOM   2639  HE  ARG A 180      15.238  -6.507  -9.277  1.00  0.69           H  
ATOM   2640 1HH1 ARG A 180      11.819  -7.311  -9.741  1.00  0.69           H  
ATOM   2641 2HH1 ARG A 180      12.141  -8.020 -11.315  1.00  0.69           H  
ATOM   2642 1HH2 ARG A 180      15.583  -7.367 -11.137  1.00  0.69           H  
ATOM   2643 2HH2 ARG A 180      14.286  -8.090 -12.123  1.00  0.69           H  
ATOM   2644  N   GLY A 181       9.090  -3.784  -7.981  1.00  0.69           N  
ATOM   2645  CA  GLY A 181       7.972  -4.002  -8.894  1.00  0.69           C  
ATOM   2646  C   GLY A 181       7.455  -2.700  -9.476  1.00  0.69           C  
ATOM   2647  O   GLY A 181       7.409  -2.533 -10.702  1.00  0.69           O  
ATOM   2648  H   GLY A 181       8.976  -4.111  -7.028  1.00  0.69           H  
ATOM   2649 1HA  GLY A 181       8.284  -4.669  -9.695  1.00  0.69           H  
ATOM   2650 2HA  GLY A 181       7.172  -4.492  -8.360  1.00  0.69           H  
ATOM   2651  N   LEU A 182       7.088  -1.764  -8.598  1.00  0.69           N  
ATOM   2652  CA  LEU A 182       6.597  -0.469  -9.047  1.00  0.69           C  
ATOM   2653  C   LEU A 182       7.650   0.283  -9.827  1.00  0.69           C  
ATOM   2654  O   LEU A 182       7.334   0.960 -10.805  1.00  0.69           O  
ATOM   2655  CB  LEU A 182       6.081   0.331  -7.852  1.00  0.69           C  
ATOM   2656  CG  LEU A 182       4.741  -0.222  -7.333  1.00  0.69           C  
ATOM   2657  CD1 LEU A 182       4.363   0.368  -6.052  1.00  0.69           C  
ATOM   2658  CD2 LEU A 182       3.648   0.120  -8.369  1.00  0.69           C  
ATOM   2659  H   LEU A 182       7.160  -1.959  -7.593  1.00  0.69           H  
ATOM   2660  HA  LEU A 182       5.752  -0.646  -9.711  1.00  0.69           H  
ATOM   2661 1HB  LEU A 182       6.816   0.270  -7.040  1.00  0.69           H  
ATOM   2662 2HB  LEU A 182       5.949   1.371  -8.140  1.00  0.69           H  
ATOM   2663  HG  LEU A 182       4.835  -1.291  -7.195  1.00  0.69           H  
ATOM   2664 1HD1 LEU A 182       3.418  -0.063  -5.716  1.00  0.69           H  
ATOM   2665 2HD1 LEU A 182       5.143   0.144  -5.335  1.00  0.69           H  
ATOM   2666 3HD1 LEU A 182       4.242   1.422  -6.162  1.00  0.69           H  
ATOM   2667 1HD2 LEU A 182       2.688  -0.258  -8.041  1.00  0.69           H  
ATOM   2668 2HD2 LEU A 182       3.582   1.198  -8.479  1.00  0.69           H  
ATOM   2669 3HD2 LEU A 182       3.901  -0.322  -9.330  1.00  0.69           H  
ATOM   2670  N   ALA A 183       8.901   0.158  -9.421  1.00  0.70           N  
ATOM   2671  CA  ALA A 183       9.978   0.800 -10.127  1.00  0.70           C  
ATOM   2672  C   ALA A 183      10.099   0.293 -11.550  1.00  0.70           C  
ATOM   2673  O   ALA A 183      10.238   1.083 -12.485  1.00  0.70           O  
ATOM   2674  CB  ALA A 183      11.244   0.545  -9.388  1.00  0.70           C  
ATOM   2675  H   ALA A 183       9.120  -0.392  -8.594  1.00  0.70           H  
ATOM   2676  HA  ALA A 183       9.776   1.860 -10.174  1.00  0.70           H  
ATOM   2677 1HB  ALA A 183      12.047   1.020  -9.903  1.00  0.70           H  
ATOM   2678 2HB  ALA A 183      11.154   0.929  -8.382  1.00  0.70           H  
ATOM   2679 3HB  ALA A 183      11.414  -0.517  -9.347  1.00  0.70           H  
ATOM   2680  N   ARG A 184       9.983  -1.014 -11.748  1.00  0.70           N  
ATOM   2681  CA  ARG A 184      10.052  -1.539 -13.097  1.00  0.70           C  
ATOM   2682  C   ARG A 184       8.857  -1.074 -13.911  1.00  0.70           C  
ATOM   2683  O   ARG A 184       9.000  -0.731 -15.089  1.00  0.70           O  
ATOM   2684  CB  ARG A 184      10.148  -3.048 -13.094  1.00  0.70           C  
ATOM   2685  CG  ARG A 184      11.493  -3.571 -12.643  1.00  0.70           C  
ATOM   2686  CD  ARG A 184      11.535  -5.032 -12.599  1.00  0.70           C  
ATOM   2687  NE  ARG A 184      11.353  -5.633 -13.924  1.00  0.70           N  
ATOM   2688  CZ  ARG A 184      12.345  -5.837 -14.814  1.00  0.70           C  
ATOM   2689  NH1 ARG A 184      13.583  -5.499 -14.515  1.00  0.70           N  
ATOM   2690  NH2 ARG A 184      12.082  -6.377 -15.990  1.00  0.70           N  
ATOM   2691  H   ARG A 184       9.878  -1.652 -10.957  1.00  0.70           H  
ATOM   2692  HA  ARG A 184      10.961  -1.156 -13.561  1.00  0.70           H  
ATOM   2693 1HB  ARG A 184       9.395  -3.450 -12.411  1.00  0.70           H  
ATOM   2694 2HB  ARG A 184       9.941  -3.438 -14.089  1.00  0.70           H  
ATOM   2695 1HG  ARG A 184      12.264  -3.225 -13.327  1.00  0.70           H  
ATOM   2696 2HG  ARG A 184      11.705  -3.198 -11.644  1.00  0.70           H  
ATOM   2697 1HD  ARG A 184      12.508  -5.333 -12.221  1.00  0.70           H  
ATOM   2698 2HD  ARG A 184      10.751  -5.401 -11.938  1.00  0.70           H  
ATOM   2699  HE  ARG A 184      10.417  -5.905 -14.197  1.00  0.70           H  
ATOM   2700 1HH1 ARG A 184      13.791  -5.089 -13.613  1.00  0.70           H  
ATOM   2701 2HH1 ARG A 184      14.324  -5.650 -15.187  1.00  0.70           H  
ATOM   2702 1HH2 ARG A 184      11.112  -6.646 -16.242  1.00  0.70           H  
ATOM   2703 2HH2 ARG A 184      12.833  -6.518 -16.647  1.00  0.70           H  
ATOM   2704  N   GLU A 185       7.685  -1.004 -13.280  1.00  0.70           N  
ATOM   2705  CA  GLU A 185       6.503  -0.562 -14.000  1.00  0.70           C  
ATOM   2706  C   GLU A 185       6.652   0.900 -14.405  1.00  0.70           C  
ATOM   2707  O   GLU A 185       6.278   1.291 -15.514  1.00  0.70           O  
ATOM   2708  CB  GLU A 185       5.248  -0.701 -13.148  1.00  0.70           C  
ATOM   2709  CG  GLU A 185       4.007  -0.400 -13.908  1.00  0.70           C  
ATOM   2710  CD  GLU A 185       3.753  -1.399 -14.963  1.00  0.70           C  
ATOM   2711  OE1 GLU A 185       4.171  -2.526 -14.788  1.00  0.70           O  
ATOM   2712  OE2 GLU A 185       3.149  -1.060 -15.945  1.00  0.70           O  
ATOM   2713  H   GLU A 185       7.613  -1.305 -12.304  1.00  0.70           H  
ATOM   2714  HA  GLU A 185       6.396  -1.166 -14.902  1.00  0.70           H  
ATOM   2715 1HB  GLU A 185       5.178  -1.709 -12.747  1.00  0.70           H  
ATOM   2716 2HB  GLU A 185       5.302  -0.017 -12.300  1.00  0.70           H  
ATOM   2717 1HG  GLU A 185       3.184  -0.406 -13.236  1.00  0.70           H  
ATOM   2718 2HG  GLU A 185       4.084   0.594 -14.351  1.00  0.70           H  
ATOM   2719  N   LEU A 186       7.225   1.706 -13.510  1.00  0.71           N  
ATOM   2720  CA  LEU A 186       7.417   3.117 -13.771  1.00  0.71           C  
ATOM   2721  C   LEU A 186       8.413   3.269 -14.910  1.00  0.71           C  
ATOM   2722  O   LEU A 186       8.221   4.082 -15.817  1.00  0.71           O  
ATOM   2723  CB  LEU A 186       7.947   3.825 -12.536  1.00  0.71           C  
ATOM   2724  CG  LEU A 186       8.046   5.306 -12.672  1.00  0.71           C  
ATOM   2725  CD1 LEU A 186       6.631   5.832 -12.903  1.00  0.71           C  
ATOM   2726  CD2 LEU A 186       8.661   5.888 -11.458  1.00  0.71           C  
ATOM   2727  H   LEU A 186       7.498   1.331 -12.604  1.00  0.71           H  
ATOM   2728  HA  LEU A 186       6.466   3.554 -14.066  1.00  0.71           H  
ATOM   2729 1HB  LEU A 186       7.291   3.600 -11.696  1.00  0.71           H  
ATOM   2730 2HB  LEU A 186       8.927   3.430 -12.315  1.00  0.71           H  
ATOM   2731  HG  LEU A 186       8.652   5.556 -13.534  1.00  0.71           H  
ATOM   2732 1HD1 LEU A 186       6.638   6.904 -13.011  1.00  0.71           H  
ATOM   2733 2HD1 LEU A 186       6.230   5.377 -13.804  1.00  0.71           H  
ATOM   2734 3HD1 LEU A 186       5.998   5.570 -12.052  1.00  0.71           H  
ATOM   2735 1HD2 LEU A 186       8.719   6.966 -11.552  1.00  0.71           H  
ATOM   2736 2HD2 LEU A 186       8.040   5.619 -10.634  1.00  0.71           H  
ATOM   2737 3HD2 LEU A 186       9.652   5.495 -11.312  1.00  0.71           H  
ATOM   2738  N   ALA A 187       9.481   2.467 -14.867  1.00  0.72           N  
ATOM   2739  CA  ALA A 187      10.489   2.486 -15.905  1.00  0.72           C  
ATOM   2740  C   ALA A 187       9.850   2.154 -17.251  1.00  0.72           C  
ATOM   2741  O   ALA A 187      10.191   2.750 -18.275  1.00  0.72           O  
ATOM   2742  CB  ALA A 187      11.591   1.488 -15.578  1.00  0.72           C  
ATOM   2743  H   ALA A 187       9.601   1.834 -14.077  1.00  0.72           H  
ATOM   2744  HA  ALA A 187      10.908   3.489 -15.958  1.00  0.72           H  
ATOM   2745 1HB  ALA A 187      12.353   1.518 -16.353  1.00  0.72           H  
ATOM   2746 2HB  ALA A 187      12.041   1.739 -14.617  1.00  0.72           H  
ATOM   2747 3HB  ALA A 187      11.174   0.490 -15.525  1.00  0.72           H  
ATOM   2748  N   CYS A 188       8.884   1.224 -17.259  1.00  0.75           N  
ATOM   2749  CA  CYS A 188       8.216   0.867 -18.503  1.00  0.75           C  
ATOM   2750  C   CYS A 188       7.378   2.049 -18.982  1.00  0.75           C  
ATOM   2751  O   CYS A 188       7.454   2.461 -20.142  1.00  0.75           O  
ATOM   2752  CB  CYS A 188       7.292  -0.326 -18.289  1.00  0.75           C  
ATOM   2753  SG  CYS A 188       8.136  -1.804 -17.886  1.00  0.75           S  
ATOM   2754  H   CYS A 188       8.650   0.728 -16.398  1.00  0.75           H  
ATOM   2755  HA  CYS A 188       8.965   0.622 -19.255  1.00  0.75           H  
ATOM   2756 1HB  CYS A 188       6.575  -0.121 -17.506  1.00  0.75           H  
ATOM   2757 2HB  CYS A 188       6.747  -0.514 -19.207  1.00  0.75           H  
ATOM   2758  HG  CYS A 188       8.611  -1.365 -16.696  1.00  0.75           H  
ATOM   2759  N   ALA A 189       6.658   2.679 -18.048  1.00  0.78           N  
ATOM   2760  CA  ALA A 189       5.794   3.816 -18.357  1.00  0.78           C  
ATOM   2761  C   ALA A 189       6.588   4.959 -18.983  1.00  0.78           C  
ATOM   2762  O   ALA A 189       6.100   5.663 -19.870  1.00  0.78           O  
ATOM   2763  CB  ALA A 189       5.106   4.308 -17.091  1.00  0.78           C  
ATOM   2764  H   ALA A 189       6.661   2.314 -17.095  1.00  0.78           H  
ATOM   2765  HA  ALA A 189       5.043   3.483 -19.073  1.00  0.78           H  
ATOM   2766 1HB  ALA A 189       4.445   5.133 -17.335  1.00  0.78           H  
ATOM   2767 2HB  ALA A 189       4.536   3.494 -16.649  1.00  0.78           H  
ATOM   2768 3HB  ALA A 189       5.854   4.646 -16.380  1.00  0.78           H  
ATOM   2769  N   TYR A 190       7.821   5.128 -18.527  1.00  0.82           N  
ATOM   2770  CA  TYR A 190       8.696   6.178 -19.010  1.00  0.82           C  
ATOM   2771  C   TYR A 190       9.728   5.756 -20.076  1.00  0.82           C  
ATOM   2772  O   TYR A 190      10.534   6.584 -20.495  1.00  0.82           O  
ATOM   2773  CB  TYR A 190       9.445   6.777 -17.831  1.00  0.82           C  
ATOM   2774  CG  TYR A 190       8.652   7.529 -16.842  1.00  0.82           C  
ATOM   2775  CD1 TYR A 190       9.097   7.596 -15.537  1.00  0.82           C  
ATOM   2776  CD2 TYR A 190       7.496   8.167 -17.218  1.00  0.82           C  
ATOM   2777  CE1 TYR A 190       8.394   8.302 -14.614  1.00  0.82           C  
ATOM   2778  CE2 TYR A 190       6.783   8.874 -16.286  1.00  0.82           C  
ATOM   2779  CZ  TYR A 190       7.233   8.945 -14.989  1.00  0.82           C  
ATOM   2780  OH  TYR A 190       6.519   9.640 -14.059  1.00  0.82           O  
ATOM   2781  H   TYR A 190       8.145   4.526 -17.768  1.00  0.82           H  
ATOM   2782  HA  TYR A 190       8.072   6.949 -19.455  1.00  0.82           H  
ATOM   2783 1HB  TYR A 190       9.931   5.956 -17.299  1.00  0.82           H  
ATOM   2784 2HB  TYR A 190      10.204   7.426 -18.188  1.00  0.82           H  
ATOM   2785  HD1 TYR A 190      10.010   7.088 -15.242  1.00  0.82           H  
ATOM   2786  HD2 TYR A 190       7.146   8.108 -18.248  1.00  0.82           H  
ATOM   2787  HE1 TYR A 190       8.745   8.356 -13.585  1.00  0.82           H  
ATOM   2788  HE2 TYR A 190       5.859   9.381 -16.569  1.00  0.82           H  
ATOM   2789  HH  TYR A 190       5.621   9.792 -14.396  1.00  0.82           H  
ATOM   2790  N   ASP A 191       9.748   4.486 -20.499  1.00  0.86           N  
ATOM   2791  CA  ASP A 191      10.777   3.973 -21.433  1.00  0.86           C  
ATOM   2792  C   ASP A 191      12.204   4.252 -20.908  1.00  0.86           C  
ATOM   2793  O   ASP A 191      13.079   4.682 -21.665  1.00  0.86           O  
ATOM   2794  CB  ASP A 191      10.637   4.611 -22.837  1.00  0.86           C  
ATOM   2795  CG  ASP A 191      11.361   3.800 -24.042  1.00  0.86           C  
ATOM   2796  OD1 ASP A 191      11.416   2.563 -24.000  1.00  0.86           O  
ATOM   2797  OD2 ASP A 191      11.815   4.433 -24.965  1.00  0.86           O  
ATOM   2798  H   ASP A 191       9.028   3.839 -20.174  1.00  0.86           H  
ATOM   2799  HA  ASP A 191      10.655   2.894 -21.509  1.00  0.86           H  
ATOM   2800 1HB  ASP A 191       9.579   4.716 -23.075  1.00  0.86           H  
ATOM   2801 2HB  ASP A 191      11.060   5.617 -22.812  1.00  0.86           H  
ATOM   2802  N   LEU A 192      12.429   4.003 -19.617  1.00  0.90           N  
ATOM   2803  CA  LEU A 192      13.717   4.246 -18.963  1.00  0.90           C  
ATOM   2804  C   LEU A 192      14.463   3.020 -18.492  1.00  0.90           C  
ATOM   2805  O   LEU A 192      13.900   1.937 -18.346  1.00  0.90           O  
ATOM   2806  CB  LEU A 192      13.522   5.126 -17.745  1.00  0.90           C  
ATOM   2807  CG  LEU A 192      12.938   6.438 -17.991  1.00  0.90           C  
ATOM   2808  CD1 LEU A 192      12.663   7.007 -16.698  1.00  0.90           C  
ATOM   2809  CD2 LEU A 192      13.896   7.322 -18.770  1.00  0.90           C  
ATOM   2810  H   LEU A 192      11.656   3.630 -19.064  1.00  0.90           H  
ATOM   2811  HA  LEU A 192      14.353   4.770 -19.674  1.00  0.90           H  
ATOM   2812 1HB  LEU A 192      12.867   4.607 -17.051  1.00  0.90           H  
ATOM   2813 2HB  LEU A 192      14.487   5.275 -17.255  1.00  0.90           H  
ATOM   2814  HG  LEU A 192      12.054   6.337 -18.548  1.00  0.90           H  
ATOM   2815 1HD1 LEU A 192      12.229   8.004 -16.807  1.00  0.90           H  
ATOM   2816 2HD1 LEU A 192      11.982   6.358 -16.163  1.00  0.90           H  
ATOM   2817 3HD1 LEU A 192      13.583   7.043 -16.171  1.00  0.90           H  
ATOM   2818 1HD2 LEU A 192      13.445   8.305 -18.930  1.00  0.90           H  
ATOM   2819 2HD2 LEU A 192      14.828   7.440 -18.212  1.00  0.90           H  
ATOM   2820 3HD2 LEU A 192      14.107   6.862 -19.739  1.00  0.90           H  
ATOM   2821  N   ASP A 193      15.757   3.207 -18.272  1.00  0.94           N  
ATOM   2822  CA  ASP A 193      16.590   2.188 -17.665  1.00  0.94           C  
ATOM   2823  C   ASP A 193      16.155   1.908 -16.227  1.00  0.94           C  
ATOM   2824  O   ASP A 193      15.746   2.818 -15.489  1.00  0.94           O  
ATOM   2825  CB  ASP A 193      18.054   2.616 -17.664  1.00  0.94           C  
ATOM   2826  CG  ASP A 193      18.678   2.648 -19.058  1.00  0.94           C  
ATOM   2827  OD1 ASP A 193      18.059   2.177 -19.984  1.00  0.94           O  
ATOM   2828  OD2 ASP A 193      19.765   3.157 -19.181  1.00  0.94           O  
ATOM   2829  H   ASP A 193      16.162   4.109 -18.480  1.00  0.94           H  
ATOM   2830  HA  ASP A 193      16.489   1.267 -18.241  1.00  0.94           H  
ATOM   2831 1HB  ASP A 193      18.145   3.605 -17.214  1.00  0.94           H  
ATOM   2832 2HB  ASP A 193      18.628   1.923 -17.042  1.00  0.94           H  
ATOM   2833  N   PHE A 194      16.274   0.652 -15.835  1.00  1.00           N  
ATOM   2834  CA  PHE A 194      16.004   0.228 -14.473  1.00  1.00           C  
ATOM   2835  C   PHE A 194      17.302  -0.229 -13.826  1.00  1.00           C  
ATOM   2836  O   PHE A 194      18.096  -0.937 -14.453  1.00  1.00           O  
ATOM   2837  CB  PHE A 194      14.957  -0.889 -14.440  1.00  1.00           C  
ATOM   2838  CG  PHE A 194      14.769  -1.431 -13.107  1.00  1.00           C  
ATOM   2839  CD1 PHE A 194      14.053  -0.739 -12.182  1.00  1.00           C  
ATOM   2840  CD2 PHE A 194      15.336  -2.650 -12.757  1.00  1.00           C  
ATOM   2841  CE1 PHE A 194      13.928  -1.230 -10.936  1.00  1.00           C  
ATOM   2842  CE2 PHE A 194      15.190  -3.137 -11.494  1.00  1.00           C  
ATOM   2843  CZ  PHE A 194      14.491  -2.399 -10.584  1.00  1.00           C  
ATOM   2844  H   PHE A 194      16.587  -0.035 -16.507  1.00  1.00           H  
ATOM   2845  HA  PHE A 194      15.617   1.077 -13.904  1.00  1.00           H  
ATOM   2846 1HB  PHE A 194      13.997  -0.507 -14.794  1.00  1.00           H  
ATOM   2847 2HB  PHE A 194      15.260  -1.694 -15.099  1.00  1.00           H  
ATOM   2848  HD1 PHE A 194      13.608   0.224 -12.447  1.00  1.00           H  
ATOM   2849  HD2 PHE A 194      15.911  -3.206 -13.496  1.00  1.00           H  
ATOM   2850  HE1 PHE A 194      13.399  -0.687 -10.213  1.00  1.00           H  
ATOM   2851  HE2 PHE A 194      15.645  -4.094 -11.209  1.00  1.00           H  
ATOM   2852  HZ  PHE A 194      14.390  -2.725  -9.589  1.00  1.00           H  
ATOM   2853  N   VAL A 195      17.522   0.186 -12.588  1.00  1.11           N  
ATOM   2854  CA  VAL A 195      18.705  -0.193 -11.854  1.00  1.11           C  
ATOM   2855  C   VAL A 195      18.335  -1.195 -10.779  1.00  1.11           C  
ATOM   2856  O   VAL A 195      17.580  -0.895  -9.859  1.00  1.11           O  
ATOM   2857  CB  VAL A 195      19.342   1.048 -11.212  1.00  1.11           C  
ATOM   2858  CG1 VAL A 195      20.579   0.642 -10.428  1.00  1.11           C  
ATOM   2859  CG2 VAL A 195      19.656   2.073 -12.296  1.00  1.11           C  
ATOM   2860  H   VAL A 195      16.834   0.772 -12.130  1.00  1.11           H  
ATOM   2861  HA  VAL A 195      19.416  -0.649 -12.541  1.00  1.11           H  
ATOM   2862  HB  VAL A 195      18.648   1.482 -10.510  1.00  1.11           H  
ATOM   2863 1HG1 VAL A 195      21.015   1.523  -9.957  1.00  1.11           H  
ATOM   2864 2HG1 VAL A 195      20.299  -0.083  -9.658  1.00  1.11           H  
ATOM   2865 3HG1 VAL A 195      21.309   0.193 -11.100  1.00  1.11           H  
ATOM   2866 1HG2 VAL A 195      20.093   2.960 -11.840  1.00  1.11           H  
ATOM   2867 2HG2 VAL A 195      20.359   1.644 -13.010  1.00  1.11           H  
ATOM   2868 3HG2 VAL A 195      18.734   2.347 -12.813  1.00  1.11           H  
ATOM   2869  N   ASP A 196      18.833  -2.404 -10.923  1.00  1.28           N  
ATOM   2870  CA  ASP A 196      18.481  -3.459  -9.998  1.00  1.28           C  
ATOM   2871  C   ASP A 196      19.239  -3.289  -8.669  1.00  1.28           C  
ATOM   2872  O   ASP A 196      20.426  -2.964  -8.700  1.00  1.28           O  
ATOM   2873  CB  ASP A 196      18.760  -4.834 -10.609  1.00  1.28           C  
ATOM   2874  CG  ASP A 196      18.047  -5.958  -9.870  1.00  1.28           C  
ATOM   2875  OD1 ASP A 196      18.535  -6.409  -8.864  1.00  1.28           O  
ATOM   2876  OD2 ASP A 196      16.975  -6.340 -10.321  1.00  1.28           O  
ATOM   2877  H   ASP A 196      19.452  -2.592 -11.701  1.00  1.28           H  
ATOM   2878  HA  ASP A 196      17.419  -3.400  -9.839  1.00  1.28           H  
ATOM   2879 1HB  ASP A 196      18.436  -4.839 -11.654  1.00  1.28           H  
ATOM   2880 2HB  ASP A 196      19.834  -5.029 -10.599  1.00  1.28           H  
ATOM   2881  N   PRO A 197      18.594  -3.488  -7.498  1.00  1.52           N  
ATOM   2882  CA  PRO A 197      19.189  -3.544  -6.158  1.00  1.52           C  
ATOM   2883  C   PRO A 197      20.289  -4.605  -6.000  1.00  1.52           C  
ATOM   2884  O   PRO A 197      21.113  -4.517  -5.086  1.00  1.52           O  
ATOM   2885  CB  PRO A 197      18.006  -3.901  -5.276  1.00  1.52           C  
ATOM   2886  CG  PRO A 197      16.787  -3.394  -6.021  1.00  1.52           C  
ATOM   2887  CD  PRO A 197      17.104  -3.582  -7.476  1.00  1.52           C  
ATOM   2888  HA  PRO A 197      19.579  -2.546  -5.902  1.00  1.52           H  
ATOM   2889 1HB  PRO A 197      17.991  -4.992  -5.095  1.00  1.52           H  
ATOM   2890 2HB  PRO A 197      18.136  -3.428  -4.302  1.00  1.52           H  
ATOM   2891 1HG  PRO A 197      15.902  -3.969  -5.711  1.00  1.52           H  
ATOM   2892 2HG  PRO A 197      16.592  -2.344  -5.752  1.00  1.52           H  
ATOM   2893 1HD  PRO A 197      16.752  -4.564  -7.826  1.00  1.52           H  
ATOM   2894 2HD  PRO A 197      16.640  -2.736  -8.009  1.00  1.52           H  
ATOM   2895  N   ALA A 198      20.306  -5.578  -6.916  1.00  1.81           N  
ATOM   2896  CA  ALA A 198      21.221  -6.702  -6.968  1.00  1.81           C  
ATOM   2897  C   ALA A 198      21.003  -7.580  -5.696  1.00  1.81           C  
ATOM   2898  O   ALA A 198      19.956  -7.400  -5.074  1.00  1.81           O  
ATOM   2899  CB  ALA A 198      22.618  -6.079  -7.169  1.00  1.81           C  
ATOM   2900  H   ALA A 198      19.598  -5.601  -7.649  1.00  1.81           H  
ATOM   2901  HA  ALA A 198      20.968  -7.305  -7.840  1.00  1.81           H  
ATOM   2902 1HB  ALA A 198      23.368  -6.755  -7.302  1.00  1.81           H  
ATOM   2903 2HB  ALA A 198      22.581  -5.473  -8.071  1.00  1.81           H  
ATOM   2904 3HB  ALA A 198      22.885  -5.452  -6.327  1.00  1.81           H  
ATOM   2905  N   SER A 199      21.875  -8.535  -5.256  1.00  2.10           N  
ATOM   2906  CA  SER A 199      23.174  -9.049  -5.723  1.00  2.10           C  
ATOM   2907  C   SER A 199      24.358  -8.128  -5.409  1.00  2.10           C  
ATOM   2908  O   SER A 199      24.278  -7.311  -4.492  1.00  2.10           O  
ATOM   2909  CB  SER A 199      23.089  -9.518  -7.197  1.00  2.10           C  
ATOM   2910  OG  SER A 199      24.259 -10.166  -7.596  1.00  2.10           O  
ATOM   2911  H   SER A 199      21.549  -9.004  -4.424  1.00  2.10           H  
ATOM   2912  HA  SER A 199      23.362  -9.966  -5.164  1.00  2.10           H  
ATOM   2913 1HB  SER A 199      22.262 -10.222  -7.272  1.00  2.10           H  
ATOM   2914 2HB  SER A 199      22.879  -8.741  -7.886  1.00  2.10           H  
ATOM   2915  HG  SER A 199      24.871  -9.474  -7.857  1.00  2.10           H  
ATOM   2916  N   ASN A 200      25.482  -8.330  -6.105  1.00  2.35           N  
ATOM   2917  CA  ASN A 200      26.771  -7.739  -5.720  1.00  2.35           C  
ATOM   2918  C   ASN A 200      27.088  -8.215  -4.299  1.00  2.35           C  
ATOM   2919  O   ASN A 200      27.652  -7.517  -3.448  1.00  2.35           O  
ATOM   2920  CB  ASN A 200      26.760  -6.224  -5.854  1.00  2.35           C  
ATOM   2921  CG  ASN A 200      26.569  -5.787  -7.297  1.00  2.35           C  
ATOM   2922  OD1 ASN A 200      27.115  -6.406  -8.217  1.00  2.35           O  
ATOM   2923  ND2 ASN A 200      25.812  -4.738  -7.510  1.00  2.35           N  
ATOM   2924  H   ASN A 200      25.434  -8.990  -6.861  1.00  2.35           H  
ATOM   2925  HA  ASN A 200      27.551  -8.132  -6.373  1.00  2.35           H  
ATOM   2926 1HB  ASN A 200      25.982  -5.779  -5.245  1.00  2.35           H  
ATOM   2927 2HB  ASN A 200      27.710  -5.830  -5.494  1.00  2.35           H  
ATOM   2928 1HD2 ASN A 200      25.658  -4.411  -8.444  1.00  2.35           H  
ATOM   2929 2HD2 ASN A 200      25.384  -4.263  -6.741  1.00  2.35           H  
ATOM   2930  N   SER A 201      26.753  -9.479  -4.093  1.00  2.51           N  
ATOM   2931  CA  SER A 201      26.897 -10.193  -2.850  1.00  2.51           C  
ATOM   2932  C   SER A 201      28.324 -10.616  -2.606  1.00  2.51           C  
ATOM   2933  O   SER A 201      28.685 -11.779  -2.780  1.00  2.51           O  
ATOM   2934  CB  SER A 201      25.984 -11.399  -2.855  1.00  2.51           C  
ATOM   2935  OG  SER A 201      26.303 -12.270  -3.908  1.00  2.51           O  
ATOM   2936  H   SER A 201      26.333  -9.967  -4.867  1.00  2.51           H  
ATOM   2937  HA  SER A 201      26.596  -9.531  -2.036  1.00  2.51           H  
ATOM   2938 1HB  SER A 201      26.054 -11.923  -1.904  1.00  2.51           H  
ATOM   2939 2HB  SER A 201      24.956 -11.058  -2.961  1.00  2.51           H  
ATOM   2940  HG  SER A 201      25.696 -13.019  -3.834  1.00  2.51           H  
ATOM   2941  N   ARG A 202      29.152  -9.663  -2.211  1.00  2.59           N  
ATOM   2942  CA  ARG A 202      30.571  -9.934  -1.980  1.00  2.59           C  
ATOM   2943  C   ARG A 202      30.784 -10.726  -0.686  1.00  2.59           C  
ATOM   2944  O   ARG A 202      31.255 -10.204   0.324  1.00  2.59           O  
ATOM   2945  CB  ARG A 202      31.356  -8.635  -1.908  1.00  2.59           C  
ATOM   2946  CG  ARG A 202      31.397  -7.831  -3.208  1.00  2.59           C  
ATOM   2947  CD  ARG A 202      32.207  -6.583  -3.059  1.00  2.59           C  
ATOM   2948  NE  ARG A 202      32.263  -5.805  -4.293  1.00  2.59           N  
ATOM   2949  CZ  ARG A 202      32.974  -4.670  -4.450  1.00  2.59           C  
ATOM   2950  NH1 ARG A 202      33.682  -4.194  -3.449  1.00  2.59           N  
ATOM   2951  NH2 ARG A 202      32.960  -4.034  -5.609  1.00  2.59           N  
ATOM   2952  H   ARG A 202      28.771  -8.720  -2.139  1.00  2.59           H  
ATOM   2953  HA  ARG A 202      30.951 -10.525  -2.815  1.00  2.59           H  
ATOM   2954 1HB  ARG A 202      30.919  -7.995  -1.143  1.00  2.59           H  
ATOM   2955 2HB  ARG A 202      32.382  -8.847  -1.612  1.00  2.59           H  
ATOM   2956 1HG  ARG A 202      31.838  -8.439  -3.998  1.00  2.59           H  
ATOM   2957 2HG  ARG A 202      30.380  -7.549  -3.492  1.00  2.59           H  
ATOM   2958 1HD  ARG A 202      31.763  -5.959  -2.283  1.00  2.59           H  
ATOM   2959 2HD  ARG A 202      33.226  -6.844  -2.773  1.00  2.59           H  
ATOM   2960  HE  ARG A 202      31.730  -6.141  -5.083  1.00  2.59           H  
ATOM   2961 1HH1 ARG A 202      33.694  -4.680  -2.563  1.00  2.59           H  
ATOM   2962 2HH1 ARG A 202      34.215  -3.345  -3.566  1.00  2.59           H  
ATOM   2963 1HH2 ARG A 202      32.416  -4.398  -6.380  1.00  2.59           H  
ATOM   2964 2HH2 ARG A 202      33.493  -3.184  -5.725  1.00  2.59           H  
ATOM   2965  N   VAL A 203      30.412 -11.995  -0.752  1.00  2.62           N  
ATOM   2966  CA  VAL A 203      30.453 -12.950   0.341  1.00  2.62           C  
ATOM   2967  C   VAL A 203      31.856 -13.537   0.521  1.00  2.62           C  
ATOM   2968  O   VAL A 203      32.432 -14.034  -0.448  1.00  2.62           O  
ATOM   2969  CB  VAL A 203      29.434 -14.067   0.050  1.00  2.62           C  
ATOM   2970  CG1 VAL A 203      29.507 -15.121   1.058  1.00  2.62           C  
ATOM   2971  CG2 VAL A 203      28.047 -13.467   0.075  1.00  2.62           C  
ATOM   2972  H   VAL A 203      30.021 -12.291  -1.644  1.00  2.62           H  
ATOM   2973  HA  VAL A 203      30.125 -12.421   1.228  1.00  2.62           H  
ATOM   2974  HB  VAL A 203      29.636 -14.508  -0.925  1.00  2.62           H  
ATOM   2975 1HG1 VAL A 203      28.761 -15.851   0.841  1.00  2.62           H  
ATOM   2976 2HG1 VAL A 203      30.498 -15.584   1.076  1.00  2.62           H  
ATOM   2977 3HG1 VAL A 203      29.308 -14.698   1.981  1.00  2.62           H  
ATOM   2978 1HG2 VAL A 203      27.306 -14.242  -0.128  1.00  2.62           H  
ATOM   2979 2HG2 VAL A 203      27.865 -13.032   1.041  1.00  2.62           H  
ATOM   2980 3HG2 VAL A 203      27.974 -12.705  -0.665  1.00  2.62           H  
ATOM   2981  N   PRO A 204      32.453 -13.485   1.726  1.00  2.65           N  
ATOM   2982  CA  PRO A 204      33.785 -13.979   1.988  1.00  2.65           C  
ATOM   2983  C   PRO A 204      33.814 -15.501   1.908  1.00  2.65           C  
ATOM   2984  O   PRO A 204      32.827 -16.157   2.232  1.00  2.65           O  
ATOM   2985  CB  PRO A 204      34.054 -13.477   3.418  1.00  2.65           C  
ATOM   2986  CG  PRO A 204      32.678 -13.332   4.044  1.00  2.65           C  
ATOM   2987  CD  PRO A 204      31.775 -12.901   2.900  1.00  2.65           C  
ATOM   2988  HA  PRO A 204      34.457 -13.506   1.264  1.00  2.65           H  
ATOM   2989 1HB  PRO A 204      34.682 -14.201   3.960  1.00  2.65           H  
ATOM   2990 2HB  PRO A 204      34.612 -12.528   3.382  1.00  2.65           H  
ATOM   2991 1HG  PRO A 204      32.354 -14.295   4.488  1.00  2.65           H  
ATOM   2992 2HG  PRO A 204      32.706 -12.600   4.869  1.00  2.65           H  
ATOM   2993 1HD  PRO A 204      30.804 -13.355   3.068  1.00  2.65           H  
ATOM   2994 2HD  PRO A 204      31.726 -11.800   2.814  1.00  2.65           H  
ATOM   2995  N   PRO A 205      34.968 -16.105   1.604  1.00  2.71           N  
ATOM   2996  CA  PRO A 205      35.190 -17.538   1.532  1.00  2.71           C  
ATOM   2997  C   PRO A 205      35.340 -18.160   2.907  1.00  2.71           C  
ATOM   2998  O   PRO A 205      36.390 -18.697   3.248  1.00  2.71           O  
ATOM   2999  CB  PRO A 205      36.487 -17.619   0.733  1.00  2.71           C  
ATOM   3000  CG  PRO A 205      37.239 -16.361   1.125  1.00  2.71           C  
ATOM   3001  CD  PRO A 205      36.159 -15.299   1.276  1.00  2.71           C  
ATOM   3002  HA  PRO A 205      34.355 -18.002   0.985  1.00  2.71           H  
ATOM   3003 1HB  PRO A 205      37.031 -18.540   0.991  1.00  2.71           H  
ATOM   3004 2HB  PRO A 205      36.262 -17.669  -0.343  1.00  2.71           H  
ATOM   3005 1HG  PRO A 205      37.796 -16.532   2.059  1.00  2.71           H  
ATOM   3006 2HG  PRO A 205      37.981 -16.105   0.354  1.00  2.71           H  
ATOM   3007 1HD  PRO A 205      36.418 -14.618   2.096  1.00  2.71           H  
ATOM   3008 2HD  PRO A 205      36.023 -14.777   0.315  1.00  2.71           H  
ATOM   3009  N   LEU A 206      34.281 -18.065   3.692  1.00  2.76           N  
ATOM   3010  CA  LEU A 206      34.235 -18.603   5.042  1.00  2.76           C  
ATOM   3011  C   LEU A 206      33.901 -20.093   4.960  1.00  2.76           C  
ATOM   3012  O   LEU A 206      32.785 -20.429   4.567  1.00  2.76           O  
ATOM   3013  CB  LEU A 206      33.119 -17.869   5.805  1.00  2.76           C  
ATOM   3014  CG  LEU A 206      32.871 -18.246   7.256  1.00  2.76           C  
ATOM   3015  CD1 LEU A 206      34.088 -17.923   8.088  1.00  2.76           C  
ATOM   3016  CD2 LEU A 206      31.664 -17.460   7.761  1.00  2.76           C  
ATOM   3017  H   LEU A 206      33.470 -17.579   3.313  1.00  2.76           H  
ATOM   3018  HA  LEU A 206      35.191 -18.427   5.521  1.00  2.76           H  
ATOM   3019 1HB  LEU A 206      33.339 -16.799   5.782  1.00  2.76           H  
ATOM   3020 2HB  LEU A 206      32.187 -18.019   5.273  1.00  2.76           H  
ATOM   3021  HG  LEU A 206      32.683 -19.322   7.335  1.00  2.76           H  
ATOM   3022 1HD1 LEU A 206      33.898 -18.194   9.125  1.00  2.76           H  
ATOM   3023 2HD1 LEU A 206      34.936 -18.468   7.727  1.00  2.76           H  
ATOM   3024 3HD1 LEU A 206      34.293 -16.849   8.027  1.00  2.76           H  
ATOM   3025 1HD2 LEU A 206      31.495 -17.712   8.798  1.00  2.76           H  
ATOM   3026 2HD2 LEU A 206      31.863 -16.393   7.686  1.00  2.76           H  
ATOM   3027 3HD2 LEU A 206      30.779 -17.700   7.171  1.00  2.76           H  
ATOM   3028  N   PRO A 207      34.815 -21.021   5.292  1.00  2.79           N  
ATOM   3029  CA  PRO A 207      34.569 -22.436   5.159  1.00  2.79           C  
ATOM   3030  C   PRO A 207      33.575 -22.904   6.192  1.00  2.79           C  
ATOM   3031  O   PRO A 207      33.669 -22.531   7.362  1.00  2.79           O  
ATOM   3032  CB  PRO A 207      35.955 -23.042   5.389  1.00  2.79           C  
ATOM   3033  CG  PRO A 207      36.680 -22.031   6.259  1.00  2.79           C  
ATOM   3034  CD  PRO A 207      36.141 -20.675   5.834  1.00  2.79           C  
ATOM   3035  HA  PRO A 207      34.206 -22.646   4.142  1.00  2.79           H  
ATOM   3036 1HB  PRO A 207      35.850 -24.027   5.871  1.00  2.79           H  
ATOM   3037 2HB  PRO A 207      36.455 -23.210   4.422  1.00  2.79           H  
ATOM   3038 1HG  PRO A 207      36.493 -22.245   7.321  1.00  2.79           H  
ATOM   3039 2HG  PRO A 207      37.767 -22.115   6.105  1.00  2.79           H  
ATOM   3040 1HD  PRO A 207      36.063 -20.057   6.719  1.00  2.79           H  
ATOM   3041 2HD  PRO A 207      36.783 -20.234   5.066  1.00  2.79           H  
ATOM   3042  N   ILE A 208      32.669 -23.767   5.768  1.00  2.74           N  
ATOM   3043  CA  ILE A 208      31.680 -24.358   6.650  1.00  2.74           C  
ATOM   3044  C   ILE A 208      31.844 -25.875   6.534  1.00  2.74           C  
ATOM   3045  O   ILE A 208      32.019 -26.395   5.427  1.00  2.74           O  
ATOM   3046  CB  ILE A 208      30.251 -23.940   6.258  1.00  2.74           C  
ATOM   3047  CG1 ILE A 208      30.116 -22.404   6.125  1.00  2.74           C  
ATOM   3048  CG2 ILE A 208      29.292 -24.382   7.334  1.00  2.74           C  
ATOM   3049  CD1 ILE A 208      30.331 -21.590   7.398  1.00  2.74           C  
ATOM   3050  H   ILE A 208      32.654 -24.021   4.790  1.00  2.74           H  
ATOM   3051  HA  ILE A 208      31.876 -24.059   7.678  1.00  2.74           H  
ATOM   3052  HB  ILE A 208      29.979 -24.405   5.309  1.00  2.74           H  
ATOM   3053 1HG1 ILE A 208      30.826 -22.058   5.373  1.00  2.74           H  
ATOM   3054 2HG1 ILE A 208      29.115 -22.211   5.771  1.00  2.74           H  
ATOM   3055 1HG2 ILE A 208      28.291 -24.098   7.038  1.00  2.74           H  
ATOM   3056 2HG2 ILE A 208      29.337 -25.441   7.471  1.00  2.74           H  
ATOM   3057 3HG2 ILE A 208      29.552 -23.900   8.272  1.00  2.74           H  
ATOM   3058 1HD1 ILE A 208      30.198 -20.532   7.179  1.00  2.74           H  
ATOM   3059 2HD1 ILE A 208      29.611 -21.896   8.152  1.00  2.74           H  
ATOM   3060 3HD1 ILE A 208      31.333 -21.749   7.777  1.00  2.74           H  
ATOM   3061  N   GLU A 209      31.791 -26.606   7.639  1.00  2.57           N  
ATOM   3062  CA  GLU A 209      31.972 -28.060   7.559  1.00  2.57           C  
ATOM   3063  C   GLU A 209      30.695 -28.777   7.097  1.00  2.57           C  
ATOM   3064  O   GLU A 209      30.021 -29.460   7.870  1.00  2.57           O  
ATOM   3065  CB  GLU A 209      32.421 -28.596   8.916  1.00  2.57           C  
ATOM   3066  CG  GLU A 209      33.776 -28.068   9.378  1.00  2.57           C  
ATOM   3067  CD  GLU A 209      34.210 -28.616  10.721  1.00  2.57           C  
ATOM   3068  OE1 GLU A 209      33.430 -29.292  11.350  1.00  2.57           O  
ATOM   3069  OE2 GLU A 209      35.324 -28.356  11.113  1.00  2.57           O  
ATOM   3070  H   GLU A 209      31.633 -26.159   8.531  1.00  2.57           H  
ATOM   3071  HA  GLU A 209      32.757 -28.268   6.831  1.00  2.57           H  
ATOM   3072 1HB  GLU A 209      31.680 -28.335   9.672  1.00  2.57           H  
ATOM   3073 2HB  GLU A 209      32.480 -29.683   8.875  1.00  2.57           H  
ATOM   3074 1HG  GLU A 209      34.525 -28.331   8.631  1.00  2.57           H  
ATOM   3075 2HG  GLU A 209      33.726 -26.980   9.431  1.00  2.57           H  
ATOM   3076  N   GLY A 210      30.403 -28.615   5.808  1.00  2.30           N  
ATOM   3077  CA  GLY A 210      29.187 -29.107   5.165  1.00  2.30           C  
ATOM   3078  C   GLY A 210      28.143 -28.040   5.426  1.00  2.30           C  
ATOM   3079  O   GLY A 210      28.442 -27.093   6.135  1.00  2.30           O  
ATOM   3080  H   GLY A 210      31.057 -28.038   5.280  1.00  2.30           H  
ATOM   3081 1HA  GLY A 210      29.363 -29.233   4.099  1.00  2.30           H  
ATOM   3082 2HA  GLY A 210      28.886 -30.061   5.595  1.00  2.30           H  
ATOM   3083  N   PRO A 211      26.934 -28.108   4.875  1.00  1.98           N  
ATOM   3084  CA  PRO A 211      25.934 -27.095   5.126  1.00  1.98           C  
ATOM   3085  C   PRO A 211      25.736 -27.035   6.635  1.00  1.98           C  
ATOM   3086  O   PRO A 211      25.512 -28.048   7.279  1.00  1.98           O  
ATOM   3087  CB  PRO A 211      24.708 -27.704   4.432  1.00  1.98           C  
ATOM   3088  CG  PRO A 211      25.308 -28.552   3.313  1.00  1.98           C  
ATOM   3089  CD  PRO A 211      26.559 -29.162   3.940  1.00  1.98           C  
ATOM   3090  HA  PRO A 211      26.228 -26.138   4.715  1.00  1.98           H  
ATOM   3091 1HB  PRO A 211      24.101 -28.273   5.142  1.00  1.98           H  
ATOM   3092 2HB  PRO A 211      24.069 -26.897   4.046  1.00  1.98           H  
ATOM   3093 1HG  PRO A 211      24.579 -29.313   2.986  1.00  1.98           H  
ATOM   3094 2HG  PRO A 211      25.530 -27.927   2.438  1.00  1.98           H  
ATOM   3095 1HD  PRO A 211      26.325 -30.087   4.490  1.00  1.98           H  
ATOM   3096 2HD  PRO A 211      27.319 -29.313   3.167  1.00  1.98           H  
ATOM   3097  N   ALA A 212      25.763 -25.825   7.193  1.00  1.67           N  
ATOM   3098  CA  ALA A 212      25.596 -25.701   8.639  1.00  1.67           C  
ATOM   3099  C   ALA A 212      24.215 -26.173   9.085  1.00  1.67           C  
ATOM   3100  O   ALA A 212      24.058 -26.746  10.164  1.00  1.67           O  
ATOM   3101  CB  ALA A 212      25.816 -24.256   9.071  1.00  1.67           C  
ATOM   3102  H   ALA A 212      25.949 -25.011   6.630  1.00  1.67           H  
ATOM   3103  HA  ALA A 212      26.336 -26.335   9.125  1.00  1.67           H  
ATOM   3104 1HB  ALA A 212      25.704 -24.184  10.153  1.00  1.67           H  
ATOM   3105 2HB  ALA A 212      26.805 -23.931   8.795  1.00  1.67           H  
ATOM   3106 3HB  ALA A 212      25.090 -23.624   8.589  1.00  1.67           H  
ATOM   3107  N   TRP A 213      23.220 -25.888   8.251  1.00  1.41           N  
ATOM   3108  CA  TRP A 213      21.822 -26.168   8.539  1.00  1.41           C  
ATOM   3109  C   TRP A 213      21.072 -26.809   7.380  1.00  1.41           C  
ATOM   3110  O   TRP A 213      20.419 -26.101   6.618  1.00  1.41           O  
ATOM   3111  CB  TRP A 213      21.116 -24.894   8.941  1.00  1.41           C  
ATOM   3112  CG  TRP A 213      21.706 -24.319  10.134  1.00  1.41           C  
ATOM   3113  CD1 TRP A 213      22.660 -23.400  10.132  1.00  1.41           C  
ATOM   3114  CD2 TRP A 213      21.438 -24.612  11.521  1.00  1.41           C  
ATOM   3115  NE1 TRP A 213      23.027 -23.101  11.388  1.00  1.41           N  
ATOM   3116  CE2 TRP A 213      22.282 -23.820  12.257  1.00  1.41           C  
ATOM   3117  CE3 TRP A 213      20.576 -25.468  12.175  1.00  1.41           C  
ATOM   3118  CZ2 TRP A 213      22.287 -23.838  13.637  1.00  1.41           C  
ATOM   3119  CZ3 TRP A 213      20.576 -25.489  13.552  1.00  1.41           C  
ATOM   3120  CH2 TRP A 213      21.409 -24.690  14.262  1.00  1.41           C  
ATOM   3121  H   TRP A 213      23.453 -25.444   7.375  1.00  1.41           H  
ATOM   3122  HA  TRP A 213      21.782 -26.839   9.396  1.00  1.41           H  
ATOM   3123 1HB  TRP A 213      21.201 -24.175   8.143  1.00  1.41           H  
ATOM   3124 2HB  TRP A 213      20.087 -25.095   9.095  1.00  1.41           H  
ATOM   3125  HD1 TRP A 213      23.088 -22.961   9.243  1.00  1.41           H  
ATOM   3126  HE1 TRP A 213      23.739 -22.443  11.617  1.00  1.41           H  
ATOM   3127  HE3 TRP A 213      19.920 -26.104  11.626  1.00  1.41           H  
ATOM   3128  HZ2 TRP A 213      22.943 -23.222  14.231  1.00  1.41           H  
ATOM   3129  HZ3 TRP A 213      19.887 -26.171  14.055  1.00  1.41           H  
ATOM   3130  HH2 TRP A 213      21.390 -24.732  15.351  1.00  1.41           H  
ATOM   3131  N   PRO A 214      21.196 -28.118   7.158  1.00  1.25           N  
ATOM   3132  CA  PRO A 214      20.526 -28.828   6.092  1.00  1.25           C  
ATOM   3133  C   PRO A 214      19.039 -28.550   6.200  1.00  1.25           C  
ATOM   3134  O   PRO A 214      18.523 -28.418   7.319  1.00  1.25           O  
ATOM   3135  CB  PRO A 214      20.839 -30.286   6.417  1.00  1.25           C  
ATOM   3136  CG  PRO A 214      22.161 -30.222   7.172  1.00  1.25           C  
ATOM   3137  CD  PRO A 214      22.076 -28.955   7.994  1.00  1.25           C  
ATOM   3138  HA  PRO A 214      20.936 -28.536   5.118  1.00  1.25           H  
ATOM   3139 1HB  PRO A 214      20.018 -30.720   7.014  1.00  1.25           H  
ATOM   3140 2HB  PRO A 214      20.901 -30.871   5.488  1.00  1.25           H  
ATOM   3141 1HG  PRO A 214      22.289 -31.119   7.796  1.00  1.25           H  
ATOM   3142 2HG  PRO A 214      23.008 -30.202   6.468  1.00  1.25           H  
ATOM   3143 1HD  PRO A 214      21.626 -29.142   8.968  1.00  1.25           H  
ATOM   3144 2HD  PRO A 214      23.079 -28.537   8.074  1.00  1.25           H  
ATOM   3145  N   LEU A 215      18.356 -28.420   5.062  1.00  1.17           N  
ATOM   3146  CA  LEU A 215      16.927 -28.163   5.133  1.00  1.17           C  
ATOM   3147  C   LEU A 215      16.104 -29.360   4.674  1.00  1.17           C  
ATOM   3148  O   LEU A 215      16.433 -30.006   3.675  1.00  1.17           O  
ATOM   3149  CB  LEU A 215      16.536 -26.958   4.272  1.00  1.17           C  
ATOM   3150  CG  LEU A 215      17.223 -25.648   4.569  1.00  1.17           C  
ATOM   3151  CD1 LEU A 215      16.741 -24.617   3.553  1.00  1.17           C  
ATOM   3152  CD2 LEU A 215      16.959 -25.243   5.963  1.00  1.17           C  
ATOM   3153  H   LEU A 215      18.815 -28.513   4.168  1.00  1.17           H  
ATOM   3154  HA  LEU A 215      16.687 -27.938   6.154  1.00  1.17           H  
ATOM   3155 1HB  LEU A 215      16.729 -27.200   3.226  1.00  1.17           H  
ATOM   3156 2HB  LEU A 215      15.463 -26.797   4.389  1.00  1.17           H  
ATOM   3157  HG  LEU A 215      18.278 -25.756   4.461  1.00  1.17           H  
ATOM   3158 1HD1 LEU A 215      17.221 -23.686   3.709  1.00  1.17           H  
ATOM   3159 2HD1 LEU A 215      16.975 -24.971   2.574  1.00  1.17           H  
ATOM   3160 3HD1 LEU A 215      15.682 -24.483   3.636  1.00  1.17           H  
ATOM   3161 1HD2 LEU A 215      17.462 -24.332   6.135  1.00  1.17           H  
ATOM   3162 2HD2 LEU A 215      15.908 -25.118   6.126  1.00  1.17           H  
ATOM   3163 3HD2 LEU A 215      17.341 -26.008   6.641  1.00  1.17           H  
ATOM   3164  N   THR A 216      15.001 -29.609   5.371  1.00  1.19           N  
ATOM   3165  CA  THR A 216      14.049 -30.643   4.962  1.00  1.19           C  
ATOM   3166  C   THR A 216      12.626 -30.130   4.878  1.00  1.19           C  
ATOM   3167  O   THR A 216      12.107 -29.579   5.839  1.00  1.19           O  
ATOM   3168  CB  THR A 216      14.079 -31.848   5.919  1.00  1.19           C  
ATOM   3169  OG1 THR A 216      15.382 -32.446   5.904  1.00  1.19           O  
ATOM   3170  CG2 THR A 216      13.018 -32.885   5.519  1.00  1.19           C  
ATOM   3171  H   THR A 216      14.844 -29.054   6.215  1.00  1.19           H  
ATOM   3172  HA  THR A 216      14.329 -30.994   3.969  1.00  1.19           H  
ATOM   3173  HB  THR A 216      13.869 -31.502   6.933  1.00  1.19           H  
ATOM   3174  HG1 THR A 216      15.652 -32.597   4.990  1.00  1.19           H  
ATOM   3175 1HG2 THR A 216      13.053 -33.724   6.212  1.00  1.19           H  
ATOM   3176 2HG2 THR A 216      12.025 -32.434   5.552  1.00  1.19           H  
ATOM   3177 3HG2 THR A 216      13.220 -33.240   4.509  1.00  1.19           H  
ATOM   3178  N   VAL A 217      11.979 -30.356   3.754  1.00  1.26           N  
ATOM   3179  CA  VAL A 217      10.595 -29.945   3.603  1.00  1.26           C  
ATOM   3180  C   VAL A 217       9.729 -31.135   3.262  1.00  1.26           C  
ATOM   3181  O   VAL A 217       9.981 -31.847   2.289  1.00  1.26           O  
ATOM   3182  CB  VAL A 217      10.479 -28.903   2.496  1.00  1.26           C  
ATOM   3183  CG1 VAL A 217       9.046 -28.484   2.258  1.00  1.26           C  
ATOM   3184  CG2 VAL A 217      11.308 -27.697   2.832  1.00  1.26           C  
ATOM   3185  H   VAL A 217      12.453 -30.814   2.987  1.00  1.26           H  
ATOM   3186  HA  VAL A 217      10.236 -29.515   4.539  1.00  1.26           H  
ATOM   3187  HB  VAL A 217      10.812 -29.342   1.634  1.00  1.26           H  
ATOM   3188 1HG1 VAL A 217       9.026 -27.780   1.451  1.00  1.26           H  
ATOM   3189 2HG1 VAL A 217       8.445 -29.356   1.986  1.00  1.26           H  
ATOM   3190 3HG1 VAL A 217       8.639 -28.025   3.120  1.00  1.26           H  
ATOM   3191 1HG2 VAL A 217      11.238 -26.975   2.027  1.00  1.26           H  
ATOM   3192 2HG2 VAL A 217      10.941 -27.250   3.749  1.00  1.26           H  
ATOM   3193 3HG2 VAL A 217      12.348 -27.990   2.959  1.00  1.26           H  
ATOM   3194  N   GLN A 218       8.710 -31.345   4.073  1.00  1.36           N  
ATOM   3195  CA  GLN A 218       7.760 -32.419   3.860  1.00  1.36           C  
ATOM   3196  C   GLN A 218       6.484 -31.987   3.080  1.00  1.36           C  
ATOM   3197  O   GLN A 218       6.079 -32.675   2.139  1.00  1.36           O  
ATOM   3198  CB  GLN A 218       7.396 -33.047   5.211  1.00  1.36           C  
ATOM   3199  CG  GLN A 218       8.567 -33.718   5.906  1.00  1.36           C  
ATOM   3200  CD  GLN A 218       8.199 -34.278   7.278  1.00  1.36           C  
ATOM   3201  OE1 GLN A 218       7.323 -33.756   7.981  1.00  1.36           O  
ATOM   3202  NE2 GLN A 218       8.878 -35.352   7.667  1.00  1.36           N  
ATOM   3203  H   GLN A 218       8.602 -30.736   4.888  1.00  1.36           H  
ATOM   3204  HA  GLN A 218       8.258 -33.186   3.268  1.00  1.36           H  
ATOM   3205 1HB  GLN A 218       7.024 -32.306   5.898  1.00  1.36           H  
ATOM   3206 2HB  GLN A 218       6.610 -33.788   5.072  1.00  1.36           H  
ATOM   3207 1HG  GLN A 218       8.923 -34.537   5.283  1.00  1.36           H  
ATOM   3208 2HG  GLN A 218       9.359 -32.979   6.040  1.00  1.36           H  
ATOM   3209 1HE2 GLN A 218       8.688 -35.774   8.554  1.00  1.36           H  
ATOM   3210 2HE2 GLN A 218       9.579 -35.742   7.069  1.00  1.36           H  
ATOM   3211  N   PRO A 219       5.836 -30.838   3.386  1.00  1.42           N  
ATOM   3212  CA  PRO A 219       4.601 -30.388   2.815  1.00  1.42           C  
ATOM   3213  C   PRO A 219       4.840 -29.762   1.479  1.00  1.42           C  
ATOM   3214  O   PRO A 219       4.782 -28.546   1.365  1.00  1.42           O  
ATOM   3215  CB  PRO A 219       4.123 -29.353   3.817  1.00  1.42           C  
ATOM   3216  CG  PRO A 219       5.321 -28.781   4.331  1.00  1.42           C  
ATOM   3217  CD  PRO A 219       6.335 -29.889   4.343  1.00  1.42           C  
ATOM   3218  HA  PRO A 219       3.900 -31.230   2.739  1.00  1.42           H  
ATOM   3219 1HB  PRO A 219       3.440 -28.633   3.348  1.00  1.42           H  
ATOM   3220 2HB  PRO A 219       3.585 -29.832   4.616  1.00  1.42           H  
ATOM   3221 1HG  PRO A 219       5.631 -27.909   3.731  1.00  1.42           H  
ATOM   3222 2HG  PRO A 219       5.111 -28.430   5.335  1.00  1.42           H  
ATOM   3223 1HD  PRO A 219       7.230 -29.422   4.050  1.00  1.42           H  
ATOM   3224 2HD  PRO A 219       6.388 -30.330   5.270  1.00  1.42           H  
ATOM   3225  N   GLU A 220       5.106 -30.573   0.471  1.00  1.41           N  
ATOM   3226  CA  GLU A 220       5.368 -30.056  -0.879  1.00  1.41           C  
ATOM   3227  C   GLU A 220       4.171 -29.255  -1.431  1.00  1.41           C  
ATOM   3228  O   GLU A 220       4.296 -28.506  -2.399  1.00  1.41           O  
ATOM   3229  CB  GLU A 220       5.750 -31.199  -1.824  1.00  1.41           C  
ATOM   3230  CG  GLU A 220       4.629 -32.177  -2.143  1.00  1.41           C  
ATOM   3231  CD  GLU A 220       5.096 -33.350  -2.976  1.00  1.41           C  
ATOM   3232  OE1 GLU A 220       6.255 -33.383  -3.328  1.00  1.41           O  
ATOM   3233  OE2 GLU A 220       4.294 -34.212  -3.258  1.00  1.41           O  
ATOM   3234  H   GLU A 220       5.176 -31.571   0.672  1.00  1.41           H  
ATOM   3235  HA  GLU A 220       6.210 -29.371  -0.815  1.00  1.41           H  
ATOM   3236 1HB  GLU A 220       6.106 -30.779  -2.767  1.00  1.41           H  
ATOM   3237 2HB  GLU A 220       6.576 -31.763  -1.387  1.00  1.41           H  
ATOM   3238 1HG  GLU A 220       4.198 -32.546  -1.211  1.00  1.41           H  
ATOM   3239 2HG  GLU A 220       3.849 -31.647  -2.688  1.00  1.41           H  
ATOM   3240  N   THR A 221       2.993 -29.448  -0.831  1.00  1.31           N  
ATOM   3241  CA  THR A 221       1.793 -28.723  -1.211  1.00  1.31           C  
ATOM   3242  C   THR A 221       1.622 -27.451  -0.361  1.00  1.31           C  
ATOM   3243  O   THR A 221       0.683 -26.684  -0.558  1.00  1.31           O  
ATOM   3244  CB  THR A 221       0.549 -29.613  -1.078  1.00  1.31           C  
ATOM   3245  OG1 THR A 221       0.377 -30.018   0.291  1.00  1.31           O  
ATOM   3246  CG2 THR A 221       0.712 -30.845  -1.945  1.00  1.31           C  
ATOM   3247  H   THR A 221       2.952 -30.105  -0.071  1.00  1.31           H  
ATOM   3248  HA  THR A 221       1.886 -28.421  -2.250  1.00  1.31           H  
ATOM   3249  HB  THR A 221      -0.330 -29.053  -1.399  1.00  1.31           H  
ATOM   3250  HG1 THR A 221      -0.487 -30.428   0.395  1.00  1.31           H  
ATOM   3251 1HG2 THR A 221      -0.173 -31.474  -1.855  1.00  1.31           H  
ATOM   3252 2HG2 THR A 221       0.841 -30.544  -2.986  1.00  1.31           H  
ATOM   3253 3HG2 THR A 221       1.589 -31.404  -1.621  1.00  1.31           H  
ATOM   3254  N   GLY A 222       2.496 -27.276   0.632  1.00  1.16           N  
ATOM   3255  CA  GLY A 222       2.513 -26.124   1.529  1.00  1.16           C  
ATOM   3256  C   GLY A 222       3.664 -25.182   1.158  1.00  1.16           C  
ATOM   3257  O   GLY A 222       3.518 -23.959   1.197  1.00  1.16           O  
ATOM   3258  H   GLY A 222       3.229 -27.953   0.745  1.00  1.16           H  
ATOM   3259 1HA  GLY A 222       1.560 -25.597   1.487  1.00  1.16           H  
ATOM   3260 2HA  GLY A 222       2.651 -26.483   2.542  1.00  1.16           H  
ATOM   3261  N   VAL A 223       4.804 -25.784   0.795  1.00  1.01           N  
ATOM   3262  CA  VAL A 223       6.036 -25.111   0.368  1.00  1.01           C  
ATOM   3263  C   VAL A 223       6.495 -25.603  -0.980  1.00  1.01           C  
ATOM   3264  O   VAL A 223       6.569 -26.802  -1.229  1.00  1.01           O  
ATOM   3265  CB  VAL A 223       7.182 -25.309   1.369  1.00  1.01           C  
ATOM   3266  CG1 VAL A 223       8.482 -24.714   0.871  1.00  1.01           C  
ATOM   3267  CG2 VAL A 223       6.894 -24.641   2.518  1.00  1.01           C  
ATOM   3268  H   VAL A 223       4.818 -26.799   0.830  1.00  1.01           H  
ATOM   3269  HA  VAL A 223       5.840 -24.044   0.290  1.00  1.01           H  
ATOM   3270  HB  VAL A 223       7.308 -26.360   1.559  1.00  1.01           H  
ATOM   3271 1HG1 VAL A 223       9.239 -24.866   1.629  1.00  1.01           H  
ATOM   3272 2HG1 VAL A 223       8.789 -25.200  -0.038  1.00  1.01           H  
ATOM   3273 3HG1 VAL A 223       8.353 -23.643   0.692  1.00  1.01           H  
ATOM   3274 1HG2 VAL A 223       7.717 -24.765   3.192  1.00  1.01           H  
ATOM   3275 2HG2 VAL A 223       6.793 -23.595   2.251  1.00  1.01           H  
ATOM   3276 3HG2 VAL A 223       5.973 -25.019   2.953  1.00  1.01           H  
ATOM   3277  N   ARG A 224       6.838 -24.665  -1.840  1.00  0.89           N  
ATOM   3278  CA  ARG A 224       7.315 -24.988  -3.169  1.00  0.89           C  
ATOM   3279  C   ARG A 224       8.833 -24.801  -3.219  1.00  0.89           C  
ATOM   3280  O   ARG A 224       9.558 -25.541  -3.897  1.00  0.89           O  
ATOM   3281  CB  ARG A 224       6.609 -24.090  -4.160  1.00  0.89           C  
ATOM   3282  CG  ARG A 224       5.097 -24.190  -4.094  1.00  0.89           C  
ATOM   3283  CD  ARG A 224       4.602 -25.532  -4.510  1.00  0.89           C  
ATOM   3284  NE  ARG A 224       3.148 -25.638  -4.378  1.00  0.89           N  
ATOM   3285  CZ  ARG A 224       2.433 -26.739  -4.675  1.00  0.89           C  
ATOM   3286  NH1 ARG A 224       3.044 -27.817  -5.141  1.00  0.89           N  
ATOM   3287  NH2 ARG A 224       1.118 -26.732  -4.495  1.00  0.89           N  
ATOM   3288  H   ARG A 224       6.757 -23.691  -1.556  1.00  0.89           H  
ATOM   3289  HA  ARG A 224       7.078 -26.029  -3.395  1.00  0.89           H  
ATOM   3290 1HB  ARG A 224       6.891 -23.051  -3.995  1.00  0.89           H  
ATOM   3291 2HB  ARG A 224       6.894 -24.367  -5.167  1.00  0.89           H  
ATOM   3292 1HG  ARG A 224       4.767 -24.004  -3.069  1.00  0.89           H  
ATOM   3293 2HG  ARG A 224       4.664 -23.449  -4.739  1.00  0.89           H  
ATOM   3294 1HD  ARG A 224       4.869 -25.717  -5.553  1.00  0.89           H  
ATOM   3295 2HD  ARG A 224       5.056 -26.303  -3.879  1.00  0.89           H  
ATOM   3296  HE  ARG A 224       2.638 -24.837  -4.021  1.00  0.89           H  
ATOM   3297 1HH1 ARG A 224       4.052 -27.819  -5.256  1.00  0.89           H  
ATOM   3298 2HH1 ARG A 224       2.526 -28.654  -5.371  1.00  0.89           H  
ATOM   3299 1HH2 ARG A 224       0.644 -25.889  -4.102  1.00  0.89           H  
ATOM   3300 2HH2 ARG A 224       0.578 -27.551  -4.716  1.00  0.89           H  
ATOM   3301  N   ARG A 225       9.321 -23.830  -2.441  1.00  0.80           N  
ATOM   3302  CA  ARG A 225      10.758 -23.536  -2.395  1.00  0.80           C  
ATOM   3303  C   ARG A 225      11.187 -23.032  -1.021  1.00  0.80           C  
ATOM   3304  O   ARG A 225      10.500 -22.211  -0.424  1.00  0.80           O  
ATOM   3305  CB  ARG A 225      11.135 -22.512  -3.454  1.00  0.80           C  
ATOM   3306  CG  ARG A 225      12.586 -22.239  -3.561  1.00  0.80           C  
ATOM   3307  CD  ARG A 225      12.892 -21.460  -4.764  1.00  0.80           C  
ATOM   3308  NE  ARG A 225      14.274 -21.141  -4.804  1.00  0.80           N  
ATOM   3309  CZ  ARG A 225      15.214 -21.944  -5.347  1.00  0.80           C  
ATOM   3310  NH1 ARG A 225      14.848 -23.075  -5.900  1.00  0.80           N  
ATOM   3311  NH2 ARG A 225      16.486 -21.615  -5.325  1.00  0.80           N  
ATOM   3312  H   ARG A 225       8.667 -23.265  -1.900  1.00  0.80           H  
ATOM   3313  HA  ARG A 225      11.305 -24.455  -2.601  1.00  0.80           H  
ATOM   3314 1HB  ARG A 225      10.803 -22.856  -4.424  1.00  0.80           H  
ATOM   3315 2HB  ARG A 225      10.642 -21.572  -3.249  1.00  0.80           H  
ATOM   3316 1HG  ARG A 225      12.916 -21.663  -2.692  1.00  0.80           H  
ATOM   3317 2HG  ARG A 225      13.136 -23.185  -3.602  1.00  0.80           H  
ATOM   3318 1HD  ARG A 225      12.642 -22.041  -5.649  1.00  0.80           H  
ATOM   3319 2HD  ARG A 225      12.324 -20.525  -4.763  1.00  0.80           H  
ATOM   3320  HE  ARG A 225      14.541 -20.260  -4.380  1.00  0.80           H  
ATOM   3321 1HH1 ARG A 225      13.869 -23.317  -5.926  1.00  0.80           H  
ATOM   3322 2HH1 ARG A 225      15.542 -23.687  -6.303  1.00  0.80           H  
ATOM   3323 1HH2 ARG A 225      16.772 -20.753  -4.895  1.00  0.80           H  
ATOM   3324 2HH2 ARG A 225      17.180 -22.236  -5.725  1.00  0.80           H  
ATOM   3325  N   PHE A 226      12.337 -23.503  -0.536  1.00  0.75           N  
ATOM   3326  CA  PHE A 226      12.877 -23.081   0.769  1.00  0.75           C  
ATOM   3327  C   PHE A 226      14.395 -22.931   0.731  1.00  0.75           C  
ATOM   3328  O   PHE A 226      15.112 -23.870   0.381  1.00  0.75           O  
ATOM   3329  CB  PHE A 226      12.446 -24.065   1.869  1.00  0.75           C  
ATOM   3330  CG  PHE A 226      12.867 -23.754   3.307  1.00  0.75           C  
ATOM   3331  CD1 PHE A 226      13.127 -22.471   3.738  1.00  0.75           C  
ATOM   3332  CD2 PHE A 226      12.967 -24.780   4.247  1.00  0.75           C  
ATOM   3333  CE1 PHE A 226      13.478 -22.223   5.041  1.00  0.75           C  
ATOM   3334  CE2 PHE A 226      13.312 -24.526   5.553  1.00  0.75           C  
ATOM   3335  CZ  PHE A 226      13.569 -23.251   5.950  1.00  0.75           C  
ATOM   3336  H   PHE A 226      12.848 -24.198  -1.086  1.00  0.75           H  
ATOM   3337  HA  PHE A 226      12.463 -22.103   1.012  1.00  0.75           H  
ATOM   3338 1HB  PHE A 226      11.371 -24.138   1.858  1.00  0.75           H  
ATOM   3339 2HB  PHE A 226      12.830 -25.050   1.622  1.00  0.75           H  
ATOM   3340  HD1 PHE A 226      13.060 -21.647   3.038  1.00  0.75           H  
ATOM   3341  HD2 PHE A 226      12.772 -25.789   3.946  1.00  0.75           H  
ATOM   3342  HE1 PHE A 226      13.681 -21.209   5.350  1.00  0.75           H  
ATOM   3343  HE2 PHE A 226      13.386 -25.339   6.270  1.00  0.75           H  
ATOM   3344  HZ  PHE A 226      13.848 -23.050   6.982  1.00  0.75           H  
ATOM   3345  N   ALA A 227      14.883 -21.716   0.998  1.00  0.73           N  
ATOM   3346  CA  ALA A 227      16.315 -21.440   0.965  1.00  0.73           C  
ATOM   3347  C   ALA A 227      16.786 -20.814   2.285  1.00  0.73           C  
ATOM   3348  O   ALA A 227      16.072 -20.028   2.918  1.00  0.73           O  
ATOM   3349  CB  ALA A 227      16.632 -20.522  -0.216  1.00  0.73           C  
ATOM   3350  H   ALA A 227      14.246 -20.964   1.258  1.00  0.73           H  
ATOM   3351  HA  ALA A 227      16.844 -22.378   0.839  1.00  0.73           H  
ATOM   3352 1HB  ALA A 227      17.687 -20.344  -0.254  1.00  0.73           H  
ATOM   3353 2HB  ALA A 227      16.317 -21.003  -1.143  1.00  0.73           H  
ATOM   3354 3HB  ALA A 227      16.097 -19.581  -0.103  1.00  0.73           H  
ATOM   3355  N   LEU A 228      18.016 -21.150   2.682  1.00  0.72           N  
ATOM   3356  CA  LEU A 228      18.610 -20.605   3.901  1.00  0.72           C  
ATOM   3357  C   LEU A 228      20.105 -20.301   3.794  1.00  0.72           C  
ATOM   3358  O   LEU A 228      20.881 -21.096   3.246  1.00  0.72           O  
ATOM   3359  CB  LEU A 228      18.355 -21.581   5.069  1.00  0.72           C  
ATOM   3360  CG  LEU A 228      18.902 -21.205   6.453  1.00  0.72           C  
ATOM   3361  CD1 LEU A 228      17.966 -21.717   7.540  1.00  0.72           C  
ATOM   3362  CD2 LEU A 228      20.257 -21.860   6.608  1.00  0.72           C  
ATOM   3363  H   LEU A 228      18.534 -21.834   2.135  1.00  0.72           H  
ATOM   3364  HA  LEU A 228      18.099 -19.678   4.111  1.00  0.72           H  
ATOM   3365 1HB  LEU A 228      17.277 -21.726   5.168  1.00  0.72           H  
ATOM   3366 2HB  LEU A 228      18.815 -22.531   4.811  1.00  0.72           H  
ATOM   3367  HG  LEU A 228      18.982 -20.123   6.548  1.00  0.72           H  
ATOM   3368 1HD1 LEU A 228      18.343 -21.473   8.495  1.00  0.72           H  
ATOM   3369 2HD1 LEU A 228      16.999 -21.280   7.431  1.00  0.72           H  
ATOM   3370 3HD1 LEU A 228      17.879 -22.768   7.479  1.00  0.72           H  
ATOM   3371 1HD2 LEU A 228      20.665 -21.632   7.566  1.00  0.72           H  
ATOM   3372 2HD2 LEU A 228      20.140 -22.940   6.509  1.00  0.72           H  
ATOM   3373 3HD2 LEU A 228      20.923 -21.499   5.835  1.00  0.72           H  
ATOM   3374  N   ARG A 229      20.520 -19.154   4.349  1.00  0.72           N  
ATOM   3375  CA  ARG A 229      21.949 -18.821   4.366  1.00  0.72           C  
ATOM   3376  C   ARG A 229      22.352 -18.251   5.737  1.00  0.72           C  
ATOM   3377  O   ARG A 229      21.731 -17.288   6.184  1.00  0.72           O  
ATOM   3378  CB  ARG A 229      22.278 -17.748   3.313  1.00  0.72           C  
ATOM   3379  CG  ARG A 229      23.810 -17.487   3.139  1.00  0.72           C  
ATOM   3380  CD  ARG A 229      24.214 -16.388   2.142  1.00  0.72           C  
ATOM   3381  NE  ARG A 229      23.884 -16.625   0.722  1.00  0.72           N  
ATOM   3382  CZ  ARG A 229      24.603 -17.374  -0.148  1.00  0.72           C  
ATOM   3383  NH1 ARG A 229      25.686 -18.030   0.218  1.00  0.72           N  
ATOM   3384  NH2 ARG A 229      24.189 -17.416  -1.394  1.00  0.72           N  
ATOM   3385  H   ARG A 229      19.818 -18.549   4.782  1.00  0.72           H  
ATOM   3386  HA  ARG A 229      22.508 -19.718   4.129  1.00  0.72           H  
ATOM   3387 1HB  ARG A 229      21.882 -18.050   2.346  1.00  0.72           H  
ATOM   3388 2HB  ARG A 229      21.802 -16.802   3.585  1.00  0.72           H  
ATOM   3389 1HG  ARG A 229      24.228 -17.205   4.110  1.00  0.72           H  
ATOM   3390 2HG  ARG A 229      24.294 -18.415   2.814  1.00  0.72           H  
ATOM   3391 1HD  ARG A 229      23.767 -15.442   2.439  1.00  0.72           H  
ATOM   3392 2HD  ARG A 229      25.278 -16.309   2.192  1.00  0.72           H  
ATOM   3393  HE  ARG A 229      23.093 -16.113   0.297  1.00  0.72           H  
ATOM   3394 1HH1 ARG A 229      26.044 -17.966   1.179  1.00  0.72           H  
ATOM   3395 2HH1 ARG A 229      26.212 -18.604  -0.456  1.00  0.72           H  
ATOM   3396 1HH2 ARG A 229      23.367 -16.839  -1.649  1.00  0.72           H  
ATOM   3397 2HH2 ARG A 229      24.685 -17.944  -2.088  1.00  0.72           H  
ATOM   3398  N   PRO A 230      23.341 -18.829   6.451  1.00  0.73           N  
ATOM   3399  CA  PRO A 230      23.849 -18.315   7.707  1.00  0.73           C  
ATOM   3400  C   PRO A 230      24.772 -17.120   7.538  1.00  0.73           C  
ATOM   3401  O   PRO A 230      25.586 -17.078   6.600  1.00  0.73           O  
ATOM   3402  CB  PRO A 230      24.581 -19.527   8.296  1.00  0.73           C  
ATOM   3403  CG  PRO A 230      25.040 -20.320   7.107  1.00  0.73           C  
ATOM   3404  CD  PRO A 230      23.968 -20.099   6.023  1.00  0.73           C  
ATOM   3405  HA  PRO A 230      23.009 -18.031   8.339  1.00  0.73           H  
ATOM   3406 1HB  PRO A 230      25.416 -19.180   8.924  1.00  0.73           H  
ATOM   3407 2HB  PRO A 230      23.930 -20.103   8.937  1.00  0.73           H  
ATOM   3408 1HG  PRO A 230      26.027 -19.989   6.816  1.00  0.73           H  
ATOM   3409 2HG  PRO A 230      25.142 -21.379   7.379  1.00  0.73           H  
ATOM   3410 1HD  PRO A 230      24.478 -19.985   5.048  1.00  0.73           H  
ATOM   3411 2HD  PRO A 230      23.240 -20.921   6.023  1.00  0.73           H  
ATOM   3412  N   VAL A 231      24.705 -16.227   8.519  1.00  0.73           N  
ATOM   3413  CA  VAL A 231      25.595 -15.090   8.641  1.00  0.73           C  
ATOM   3414  C   VAL A 231      26.209 -15.142  10.055  1.00  0.73           C  
ATOM   3415  O   VAL A 231      25.497 -15.237  11.062  1.00  0.73           O  
ATOM   3416  CB  VAL A 231      24.820 -13.799   8.365  1.00  0.73           C  
ATOM   3417  CG1 VAL A 231      25.773 -12.605   8.473  1.00  0.73           C  
ATOM   3418  CG2 VAL A 231      24.155 -13.872   6.973  1.00  0.73           C  
ATOM   3419  H   VAL A 231      23.965 -16.328   9.212  1.00  0.73           H  
ATOM   3420  HA  VAL A 231      26.399 -15.180   7.913  1.00  0.73           H  
ATOM   3421  HB  VAL A 231      24.049 -13.704   9.084  1.00  0.73           H  
ATOM   3422 1HG1 VAL A 231      25.230 -11.677   8.297  1.00  0.73           H  
ATOM   3423 2HG1 VAL A 231      26.214 -12.589   9.457  1.00  0.73           H  
ATOM   3424 3HG1 VAL A 231      26.567 -12.703   7.734  1.00  0.73           H  
ATOM   3425 1HG2 VAL A 231      23.606 -12.964   6.788  1.00  0.73           H  
ATOM   3426 2HG2 VAL A 231      24.913 -13.996   6.217  1.00  0.73           H  
ATOM   3427 3HG2 VAL A 231      23.466 -14.716   6.930  1.00  0.73           H  
ATOM   3428  N   ILE A 232      27.533 -15.137  10.115  1.00  0.73           N  
ATOM   3429  CA  ILE A 232      28.296 -15.338  11.345  1.00  0.73           C  
ATOM   3430  C   ILE A 232      29.028 -14.096  11.868  1.00  0.73           C  
ATOM   3431  O   ILE A 232      29.642 -13.359  11.106  1.00  0.73           O  
ATOM   3432  CB  ILE A 232      29.264 -16.512  11.074  1.00  0.73           C  
ATOM   3433  CG1 ILE A 232      28.413 -17.792  10.802  1.00  0.73           C  
ATOM   3434  CG2 ILE A 232      30.234 -16.722  12.205  1.00  0.73           C  
ATOM   3435  CD1 ILE A 232      29.171 -18.971  10.244  1.00  0.73           C  
ATOM   3436  H   ILE A 232      28.058 -15.013   9.251  1.00  0.73           H  
ATOM   3437  HA  ILE A 232      27.603 -15.654  12.123  1.00  0.73           H  
ATOM   3438  HB  ILE A 232      29.826 -16.294  10.162  1.00  0.73           H  
ATOM   3439 1HG1 ILE A 232      27.962 -18.090  11.748  1.00  0.73           H  
ATOM   3440 2HG1 ILE A 232      27.622 -17.554  10.100  1.00  0.73           H  
ATOM   3441 1HG2 ILE A 232      30.898 -17.549  11.965  1.00  0.73           H  
ATOM   3442 2HG2 ILE A 232      30.822 -15.819  12.351  1.00  0.73           H  
ATOM   3443 3HG2 ILE A 232      29.686 -16.949  13.122  1.00  0.73           H  
ATOM   3444 1HD1 ILE A 232      28.498 -19.809  10.099  1.00  0.73           H  
ATOM   3445 2HD1 ILE A 232      29.593 -18.705   9.294  1.00  0.73           H  
ATOM   3446 3HD1 ILE A 232      29.964 -19.257  10.935  1.00  0.73           H  
ATOM   3447  N   GLY A 233      28.938 -13.823  13.166  1.00  0.74           N  
ATOM   3448  CA  GLY A 233      29.628 -12.646  13.710  1.00  0.74           C  
ATOM   3449  C   GLY A 233      28.882 -11.314  13.525  1.00  0.74           C  
ATOM   3450  O   GLY A 233      29.503 -10.274  13.307  1.00  0.74           O  
ATOM   3451  H   GLY A 233      28.422 -14.467  13.781  1.00  0.74           H  
ATOM   3452 1HA  GLY A 233      29.811 -12.808  14.771  1.00  0.74           H  
ATOM   3453 2HA  GLY A 233      30.610 -12.571  13.244  1.00  0.74           H  
ATOM   3454  N   ILE A 234      27.560 -11.361  13.564  1.00  0.75           N  
ATOM   3455  CA  ILE A 234      26.688 -10.205  13.408  1.00  0.75           C  
ATOM   3456  C   ILE A 234      26.631  -9.428  14.694  1.00  0.75           C  
ATOM   3457  O   ILE A 234      26.499 -10.035  15.751  1.00  0.75           O  
ATOM   3458  CB  ILE A 234      25.253 -10.676  13.089  1.00  0.75           C  
ATOM   3459  CG1 ILE A 234      25.214 -11.338  11.816  1.00  0.75           C  
ATOM   3460  CG2 ILE A 234      24.226  -9.577  13.122  1.00  0.75           C  
ATOM   3461  CD1 ILE A 234      23.950 -11.969  11.642  1.00  0.75           C  
ATOM   3462  H   ILE A 234      27.106 -12.247  13.771  1.00  0.75           H  
ATOM   3463  HA  ILE A 234      27.071  -9.562  12.616  1.00  0.75           H  
ATOM   3464  HB  ILE A 234      24.965 -11.392  13.840  1.00  0.75           H  
ATOM   3465 1HG1 ILE A 234      25.364 -10.614  11.020  1.00  0.75           H  
ATOM   3466 2HG1 ILE A 234      25.999 -12.098  11.766  1.00  0.75           H  
ATOM   3467 1HG2 ILE A 234      23.241  -9.995  12.927  1.00  0.75           H  
ATOM   3468 2HG2 ILE A 234      24.223  -9.094  14.094  1.00  0.75           H  
ATOM   3469 3HG2 ILE A 234      24.458  -8.885  12.371  1.00  0.75           H  
ATOM   3470 1HD1 ILE A 234      23.908 -12.448  10.729  1.00  0.75           H  
ATOM   3471 2HD1 ILE A 234      23.850 -12.692  12.443  1.00  0.75           H  
ATOM   3472 3HD1 ILE A 234      23.153 -11.236  11.690  1.00  0.75           H  
ATOM   3473  N   ASP A 235      26.764  -8.105  14.644  1.00  0.77           N  
ATOM   3474  CA  ASP A 235      26.603  -7.341  15.867  1.00  0.77           C  
ATOM   3475  C   ASP A 235      25.304  -6.512  15.827  1.00  0.77           C  
ATOM   3476  O   ASP A 235      25.300  -5.425  15.256  1.00  0.77           O  
ATOM   3477  CB  ASP A 235      27.789  -6.414  16.074  1.00  0.77           C  
ATOM   3478  CG  ASP A 235      27.691  -5.642  17.389  1.00  0.77           C  
ATOM   3479  OD1 ASP A 235      26.680  -5.778  18.061  1.00  0.77           O  
ATOM   3480  OD2 ASP A 235      28.607  -4.920  17.708  1.00  0.77           O  
ATOM   3481  H   ASP A 235      26.976  -7.619  13.769  1.00  0.77           H  
ATOM   3482  HA  ASP A 235      26.592  -8.024  16.709  1.00  0.77           H  
ATOM   3483 1HB  ASP A 235      28.712  -6.998  16.075  1.00  0.77           H  
ATOM   3484 2HB  ASP A 235      27.848  -5.708  15.241  1.00  0.77           H  
ATOM   3485  N   PRO A 236      24.201  -6.951  16.473  1.00  0.80           N  
ATOM   3486  CA  PRO A 236      22.899  -6.304  16.537  1.00  0.80           C  
ATOM   3487  C   PRO A 236      22.954  -4.893  17.129  1.00  0.80           C  
ATOM   3488  O   PRO A 236      21.981  -4.144  17.030  1.00  0.80           O  
ATOM   3489  CB  PRO A 236      22.093  -7.236  17.439  1.00  0.80           C  
ATOM   3490  CG  PRO A 236      22.752  -8.549  17.320  1.00  0.80           C  
ATOM   3491  CD  PRO A 236      24.212  -8.236  17.193  1.00  0.80           C  
ATOM   3492  HA  PRO A 236      22.472  -6.277  15.521  1.00  0.80           H  
ATOM   3493 1HB  PRO A 236      22.142  -6.856  18.467  1.00  0.80           H  
ATOM   3494 2HB  PRO A 236      21.034  -7.254  17.148  1.00  0.80           H  
ATOM   3495 1HG  PRO A 236      22.536  -9.155  18.213  1.00  0.80           H  
ATOM   3496 2HG  PRO A 236      22.363  -9.111  16.459  1.00  0.80           H  
ATOM   3497 1HD  PRO A 236      24.689  -8.143  18.184  1.00  0.80           H  
ATOM   3498 2HD  PRO A 236      24.617  -9.030  16.613  1.00  0.80           H  
ATOM   3499  N   ALA A 237      24.050  -4.552  17.832  1.00  0.82           N  
ATOM   3500  CA  ALA A 237      24.192  -3.234  18.434  1.00  0.82           C  
ATOM   3501  C   ALA A 237      24.650  -2.211  17.394  1.00  0.82           C  
ATOM   3502  O   ALA A 237      24.676  -0.998  17.646  1.00  0.82           O  
ATOM   3503  CB  ALA A 237      25.176  -3.291  19.581  1.00  0.82           C  
ATOM   3504  H   ALA A 237      24.855  -5.186  17.921  1.00  0.82           H  
ATOM   3505  HA  ALA A 237      23.219  -2.923  18.813  1.00  0.82           H  
ATOM   3506 1HB  ALA A 237      25.263  -2.309  20.041  1.00  0.82           H  
ATOM   3507 2HB  ALA A 237      24.829  -4.014  20.318  1.00  0.82           H  
ATOM   3508 3HB  ALA A 237      26.151  -3.603  19.199  1.00  0.82           H  
ATOM   3509  N   ALA A 238      24.971  -2.683  16.192  1.00  0.84           N  
ATOM   3510  CA  ALA A 238      25.423  -1.826  15.110  1.00  0.84           C  
ATOM   3511  C   ALA A 238      24.245  -1.107  14.519  1.00  0.84           C  
ATOM   3512  O   ALA A 238      23.791  -1.446  13.431  1.00  0.84           O  
ATOM   3513  CB  ALA A 238      26.079  -2.645  14.029  1.00  0.84           C  
ATOM   3514  H   ALA A 238      24.934  -3.686  16.018  1.00  0.84           H  
ATOM   3515  HA  ALA A 238      26.124  -1.094  15.510  1.00  0.84           H  
ATOM   3516 1HB  ALA A 238      26.410  -1.997  13.216  1.00  0.84           H  
ATOM   3517 2HB  ALA A 238      26.935  -3.187  14.438  1.00  0.84           H  
ATOM   3518 3HB  ALA A 238      25.348  -3.350  13.659  1.00  0.84           H  
ATOM   3519  N   VAL A 239      23.753  -0.120  15.247  1.00  0.85           N  
ATOM   3520  CA  VAL A 239      22.531   0.558  14.877  1.00  0.85           C  
ATOM   3521  C   VAL A 239      22.489   0.874  13.403  1.00  0.85           C  
ATOM   3522  O   VAL A 239      23.455   1.364  12.810  1.00  0.85           O  
ATOM   3523  CB  VAL A 239      22.386   1.843  15.696  1.00  0.85           C  
ATOM   3524  CG1 VAL A 239      23.520   2.765  15.365  1.00  0.85           C  
ATOM   3525  CG2 VAL A 239      21.063   2.526  15.370  1.00  0.85           C  
ATOM   3526  H   VAL A 239      24.210   0.074  16.135  1.00  0.85           H  
ATOM   3527  HA  VAL A 239      21.693  -0.100  15.112  1.00  0.85           H  
ATOM   3528  HB  VAL A 239      22.431   1.604  16.759  1.00  0.85           H  
ATOM   3529 1HG1 VAL A 239      23.422   3.680  15.942  1.00  0.85           H  
ATOM   3530 2HG1 VAL A 239      24.466   2.280  15.602  1.00  0.85           H  
ATOM   3531 3HG1 VAL A 239      23.482   2.979  14.315  1.00  0.85           H  
ATOM   3532 1HG2 VAL A 239      20.976   3.438  15.959  1.00  0.85           H  
ATOM   3533 2HG2 VAL A 239      21.027   2.785  14.313  1.00  0.85           H  
ATOM   3534 3HG2 VAL A 239      20.237   1.861  15.610  1.00  0.85           H  
ATOM   3535  N   SER A 240      21.326   0.592  12.842  1.00  0.84           N  
ATOM   3536  CA  SER A 240      21.046   0.737  11.442  1.00  0.84           C  
ATOM   3537  C   SER A 240      21.308   2.162  10.966  1.00  0.84           C  
ATOM   3538  O   SER A 240      21.021   3.100  11.704  1.00  0.84           O  
ATOM   3539  CB  SER A 240      19.591   0.390  11.237  1.00  0.84           C  
ATOM   3540  OG  SER A 240      19.363  -0.955  11.530  1.00  0.84           O  
ATOM   3541  H   SER A 240      20.600   0.215  13.432  1.00  0.84           H  
ATOM   3542  HA  SER A 240      21.651   0.005  10.926  1.00  0.84           H  
ATOM   3543 1HB  SER A 240      18.989   0.999  11.904  1.00  0.84           H  
ATOM   3544 2HB  SER A 240      19.281   0.622  10.229  1.00  0.84           H  
ATOM   3545  HG  SER A 240      18.389  -1.052  11.664  1.00  0.84           H  
ATOM   3546  N   PRO A 241      21.837   2.359   9.744  1.00  0.82           N  
ATOM   3547  CA  PRO A 241      22.065   3.638   9.122  1.00  0.82           C  
ATOM   3548  C   PRO A 241      20.767   4.384   9.051  1.00  0.82           C  
ATOM   3549  O   PRO A 241      19.714   3.778   8.813  1.00  0.82           O  
ATOM   3550  CB  PRO A 241      22.546   3.269   7.732  1.00  0.82           C  
ATOM   3551  CG  PRO A 241      23.137   1.906   7.879  1.00  0.82           C  
ATOM   3552  CD  PRO A 241      22.302   1.229   8.930  1.00  0.82           C  
ATOM   3553  HA  PRO A 241      22.834   4.194   9.673  1.00  0.82           H  
ATOM   3554 1HB  PRO A 241      21.684   3.268   7.063  1.00  0.82           H  
ATOM   3555 2HB  PRO A 241      23.255   4.023   7.359  1.00  0.82           H  
ATOM   3556 1HG  PRO A 241      23.102   1.380   6.911  1.00  0.82           H  
ATOM   3557 2HG  PRO A 241      24.197   1.980   8.163  1.00  0.82           H  
ATOM   3558 1HD  PRO A 241      21.469   0.660   8.496  1.00  0.82           H  
ATOM   3559 2HD  PRO A 241      22.995   0.630   9.486  1.00  0.82           H  
ATOM   3560  N   TRP A 242      20.829   5.696   9.164  1.00  0.80           N  
ATOM   3561  CA  TRP A 242      19.620   6.493   9.063  1.00  0.80           C  
ATOM   3562  C   TRP A 242      18.816   6.248   7.776  1.00  0.80           C  
ATOM   3563  O   TRP A 242      17.593   6.369   7.786  1.00  0.80           O  
ATOM   3564  CB  TRP A 242      19.988   7.971   9.183  1.00  0.80           C  
ATOM   3565  CG  TRP A 242      20.915   8.425   8.094  1.00  0.80           C  
ATOM   3566  CD1 TRP A 242      22.274   8.456   8.171  1.00  0.80           C  
ATOM   3567  CD2 TRP A 242      20.580   8.882   6.765  1.00  0.80           C  
ATOM   3568  NE1 TRP A 242      22.805   8.907   6.993  1.00  0.80           N  
ATOM   3569  CE2 TRP A 242      21.781   9.169   6.119  1.00  0.80           C  
ATOM   3570  CE3 TRP A 242      19.381   9.063   6.083  1.00  0.80           C  
ATOM   3571  CZ2 TRP A 242      21.816   9.633   4.814  1.00  0.80           C  
ATOM   3572  CZ3 TRP A 242      19.410   9.527   4.782  1.00  0.80           C  
ATOM   3573  CH2 TRP A 242      20.596   9.806   4.160  1.00  0.80           C  
ATOM   3574  H   TRP A 242      21.712   6.151   9.353  1.00  0.80           H  
ATOM   3575  HA  TRP A 242      18.985   6.237   9.914  1.00  0.80           H  
ATOM   3576 1HB  TRP A 242      19.082   8.577   9.137  1.00  0.80           H  
ATOM   3577 2HB  TRP A 242      20.463   8.159  10.148  1.00  0.80           H  
ATOM   3578  HD1 TRP A 242      22.850   8.165   9.042  1.00  0.80           H  
ATOM   3579  HE1 TRP A 242      23.787   9.028   6.794  1.00  0.80           H  
ATOM   3580  HE3 TRP A 242      18.436   8.842   6.574  1.00  0.80           H  
ATOM   3581  HZ2 TRP A 242      22.753   9.860   4.306  1.00  0.80           H  
ATOM   3582  HZ3 TRP A 242      18.467   9.667   4.274  1.00  0.80           H  
ATOM   3583  HH2 TRP A 242      20.585  10.175   3.135  1.00  0.80           H  
ATOM   3584  N   TRP A 243      19.465   5.862   6.663  1.00  0.78           N  
ATOM   3585  CA  TRP A 243      18.688   5.633   5.445  1.00  0.78           C  
ATOM   3586  C   TRP A 243      17.840   4.372   5.527  1.00  0.78           C  
ATOM   3587  O   TRP A 243      16.792   4.268   4.890  1.00  0.78           O  
ATOM   3588  CB  TRP A 243      19.579   5.532   4.199  1.00  0.78           C  
ATOM   3589  CG  TRP A 243      20.602   4.408   4.215  1.00  0.78           C  
ATOM   3590  CD1 TRP A 243      21.911   4.526   4.559  1.00  0.78           C  
ATOM   3591  CD2 TRP A 243      20.393   2.988   3.907  1.00  0.78           C  
ATOM   3592  NE1 TRP A 243      22.541   3.293   4.473  1.00  0.78           N  
ATOM   3593  CE2 TRP A 243      21.616   2.344   4.093  1.00  0.78           C  
ATOM   3594  CE3 TRP A 243      19.282   2.234   3.509  1.00  0.78           C  
ATOM   3595  CZ2 TRP A 243      21.762   0.972   3.900  1.00  0.78           C  
ATOM   3596  CZ3 TRP A 243      19.427   0.867   3.320  1.00  0.78           C  
ATOM   3597  CH2 TRP A 243      20.625   0.251   3.513  1.00  0.78           C  
ATOM   3598  H   TRP A 243      20.470   5.759   6.669  1.00  0.78           H  
ATOM   3599  HA  TRP A 243      18.017   6.481   5.310  1.00  0.78           H  
ATOM   3600 1HB  TRP A 243      18.949   5.399   3.319  1.00  0.78           H  
ATOM   3601 2HB  TRP A 243      20.119   6.470   4.070  1.00  0.78           H  
ATOM   3602  HD1 TRP A 243      22.395   5.457   4.852  1.00  0.78           H  
ATOM   3603  HE1 TRP A 243      23.517   3.114   4.672  1.00  0.78           H  
ATOM   3604  HE3 TRP A 243      18.326   2.715   3.364  1.00  0.78           H  
ATOM   3605  HZ2 TRP A 243      22.716   0.463   4.047  1.00  0.78           H  
ATOM   3606  HZ3 TRP A 243      18.562   0.297   3.023  1.00  0.78           H  
ATOM   3607  HH2 TRP A 243      20.692  -0.818   3.357  1.00  0.78           H  
ATOM   3608  N   LEU A 244      18.252   3.432   6.362  1.00  0.77           N  
ATOM   3609  CA  LEU A 244      17.532   2.188   6.519  1.00  0.77           C  
ATOM   3610  C   LEU A 244      16.403   2.456   7.455  1.00  0.77           C  
ATOM   3611  O   LEU A 244      15.253   2.101   7.196  1.00  0.77           O  
ATOM   3612  CB  LEU A 244      18.464   1.078   7.024  1.00  0.77           C  
ATOM   3613  CG  LEU A 244      17.847  -0.282   7.292  1.00  0.77           C  
ATOM   3614  CD1 LEU A 244      17.232  -0.804   6.086  1.00  0.77           C  
ATOM   3615  CD2 LEU A 244      18.916  -1.249   7.703  1.00  0.77           C  
ATOM   3616  H   LEU A 244      19.080   3.586   6.930  1.00  0.77           H  
ATOM   3617  HA  LEU A 244      17.121   1.886   5.557  1.00  0.77           H  
ATOM   3618 1HB  LEU A 244      19.260   0.942   6.302  1.00  0.77           H  
ATOM   3619 2HB  LEU A 244      18.919   1.422   7.951  1.00  0.77           H  
ATOM   3620  HG  LEU A 244      17.094  -0.190   8.072  1.00  0.77           H  
ATOM   3621 1HD1 LEU A 244      16.828  -1.767   6.346  1.00  0.77           H  
ATOM   3622 2HD1 LEU A 244      16.440  -0.136   5.754  1.00  0.77           H  
ATOM   3623 3HD1 LEU A 244      17.979  -0.911   5.302  1.00  0.77           H  
ATOM   3624 1HD2 LEU A 244      18.475  -2.227   7.883  1.00  0.77           H  
ATOM   3625 2HD2 LEU A 244      19.624  -1.319   6.893  1.00  0.77           H  
ATOM   3626 3HD2 LEU A 244      19.415  -0.914   8.596  1.00  0.77           H  
ATOM   3627  N   GLN A 245      16.720   3.145   8.544  1.00  0.76           N  
ATOM   3628  CA  GLN A 245      15.700   3.417   9.526  1.00  0.76           C  
ATOM   3629  C   GLN A 245      14.607   4.272   8.903  1.00  0.76           C  
ATOM   3630  O   GLN A 245      13.424   3.977   9.053  1.00  0.76           O  
ATOM   3631  CB  GLN A 245      16.304   4.183  10.696  1.00  0.76           C  
ATOM   3632  CG  GLN A 245      17.270   3.394  11.541  1.00  0.76           C  
ATOM   3633  CD  GLN A 245      17.885   4.252  12.620  1.00  0.76           C  
ATOM   3634  OE1 GLN A 245      18.230   5.418  12.388  1.00  0.76           O  
ATOM   3635  NE2 GLN A 245      18.005   3.695  13.822  1.00  0.76           N  
ATOM   3636  H   GLN A 245      17.684   3.450   8.689  1.00  0.76           H  
ATOM   3637  HA  GLN A 245      15.269   2.476   9.865  1.00  0.76           H  
ATOM   3638 1HB  GLN A 245      16.834   5.054  10.314  1.00  0.76           H  
ATOM   3639 2HB  GLN A 245      15.505   4.545  11.341  1.00  0.76           H  
ATOM   3640 1HG  GLN A 245      16.756   2.555  12.004  1.00  0.76           H  
ATOM   3641 2HG  GLN A 245      18.074   3.038  10.892  1.00  0.76           H  
ATOM   3642 1HE2 GLN A 245      18.382   4.235  14.580  1.00  0.76           H  
ATOM   3643 2HE2 GLN A 245      17.706   2.752  13.972  1.00  0.76           H  
ATOM   3644  N   ARG A 246      14.989   5.290   8.130  1.00  0.75           N  
ATOM   3645  CA  ARG A 246      13.991   6.141   7.516  1.00  0.75           C  
ATOM   3646  C   ARG A 246      13.150   5.413   6.485  1.00  0.75           C  
ATOM   3647  O   ARG A 246      11.928   5.544   6.502  1.00  0.75           O  
ATOM   3648  CB  ARG A 246      14.596   7.379   6.896  1.00  0.75           C  
ATOM   3649  CG  ARG A 246      13.548   8.259   6.248  1.00  0.75           C  
ATOM   3650  CD  ARG A 246      14.060   9.558   5.843  1.00  0.75           C  
ATOM   3651  NE  ARG A 246      15.142   9.468   4.890  1.00  0.75           N  
ATOM   3652  CZ  ARG A 246      14.972   9.255   3.567  1.00  0.75           C  
ATOM   3653  NH1 ARG A 246      13.766   9.103   3.111  1.00  0.75           N  
ATOM   3654  NH2 ARG A 246      15.993   9.216   2.733  1.00  0.75           N  
ATOM   3655  H   ARG A 246      15.976   5.508   8.000  1.00  0.75           H  
ATOM   3656  HA  ARG A 246      13.324   6.484   8.308  1.00  0.75           H  
ATOM   3657 1HB  ARG A 246      15.126   7.961   7.652  1.00  0.75           H  
ATOM   3658 2HB  ARG A 246      15.323   7.089   6.134  1.00  0.75           H  
ATOM   3659 1HG  ARG A 246      13.170   7.757   5.362  1.00  0.75           H  
ATOM   3660 2HG  ARG A 246      12.729   8.419   6.951  1.00  0.75           H  
ATOM   3661 1HD  ARG A 246      13.253  10.107   5.370  1.00  0.75           H  
ATOM   3662 2HD  ARG A 246      14.404  10.110   6.714  1.00  0.75           H  
ATOM   3663  HE  ARG A 246      16.080   9.646   5.259  1.00  0.75           H  
ATOM   3664 1HH1 ARG A 246      12.995   9.151   3.745  1.00  0.75           H  
ATOM   3665 2HH1 ARG A 246      13.579   8.969   2.110  1.00  0.75           H  
ATOM   3666 1HH2 ARG A 246      16.930   9.342   3.076  1.00  0.75           H  
ATOM   3667 2HH2 ARG A 246      15.822   9.068   1.748  1.00  0.75           H  
ATOM   3668  N   ARG A 247      13.766   4.640   5.581  1.00  0.75           N  
ATOM   3669  CA  ARG A 247      12.961   3.961   4.571  1.00  0.75           C  
ATOM   3670  C   ARG A 247      11.975   2.998   5.215  1.00  0.75           C  
ATOM   3671  O   ARG A 247      10.807   2.938   4.811  1.00  0.75           O  
ATOM   3672  CB  ARG A 247      13.856   3.213   3.600  1.00  0.75           C  
ATOM   3673  CG  ARG A 247      14.634   4.107   2.650  1.00  0.75           C  
ATOM   3674  CD  ARG A 247      15.578   3.321   1.858  1.00  0.75           C  
ATOM   3675  NE  ARG A 247      16.418   4.132   1.008  1.00  0.75           N  
ATOM   3676  CZ  ARG A 247      17.404   3.628   0.252  1.00  0.75           C  
ATOM   3677  NH1 ARG A 247      17.627   2.343   0.261  1.00  0.75           N  
ATOM   3678  NH2 ARG A 247      18.145   4.398  -0.505  1.00  0.75           N  
ATOM   3679  H   ARG A 247      14.783   4.527   5.566  1.00  0.75           H  
ATOM   3680  HA  ARG A 247      12.401   4.712   4.016  1.00  0.75           H  
ATOM   3681 1HB  ARG A 247      14.586   2.626   4.167  1.00  0.75           H  
ATOM   3682 2HB  ARG A 247      13.267   2.523   3.015  1.00  0.75           H  
ATOM   3683 1HG  ARG A 247      13.936   4.579   1.957  1.00  0.75           H  
ATOM   3684 2HG  ARG A 247      15.168   4.878   3.198  1.00  0.75           H  
ATOM   3685 1HD  ARG A 247      16.214   2.763   2.535  1.00  0.75           H  
ATOM   3686 2HD  ARG A 247      15.033   2.630   1.230  1.00  0.75           H  
ATOM   3687  HE  ARG A 247      16.261   5.128   0.982  1.00  0.75           H  
ATOM   3688 1HH1 ARG A 247      17.060   1.750   0.843  1.00  0.75           H  
ATOM   3689 2HH1 ARG A 247      18.361   1.952  -0.312  1.00  0.75           H  
ATOM   3690 1HH2 ARG A 247      18.004   5.407  -0.585  1.00  0.75           H  
ATOM   3691 2HH2 ARG A 247      18.862   3.999  -1.112  1.00  0.75           H  
ATOM   3692  N   LEU A 248      12.412   2.297   6.263  1.00  0.75           N  
ATOM   3693  CA  LEU A 248      11.513   1.389   6.945  1.00  0.75           C  
ATOM   3694  C   LEU A 248      10.368   2.164   7.593  1.00  0.75           C  
ATOM   3695  O   LEU A 248       9.198   1.802   7.420  1.00  0.75           O  
ATOM   3696  CB  LEU A 248      12.294   0.623   8.015  1.00  0.75           C  
ATOM   3697  CG  LEU A 248      13.310  -0.391   7.506  1.00  0.75           C  
ATOM   3698  CD1 LEU A 248      14.126  -0.856   8.634  1.00  0.75           C  
ATOM   3699  CD2 LEU A 248      12.614  -1.553   6.880  1.00  0.75           C  
ATOM   3700  H   LEU A 248      13.381   2.375   6.581  1.00  0.75           H  
ATOM   3701  HA  LEU A 248      11.102   0.690   6.221  1.00  0.75           H  
ATOM   3702 1HB  LEU A 248      12.841   1.350   8.617  1.00  0.75           H  
ATOM   3703 2HB  LEU A 248      11.597   0.107   8.667  1.00  0.75           H  
ATOM   3704  HG  LEU A 248      13.959   0.076   6.773  1.00  0.75           H  
ATOM   3705 1HD1 LEU A 248      14.833  -1.562   8.238  1.00  0.75           H  
ATOM   3706 2HD1 LEU A 248      14.650  -0.012   9.086  1.00  0.75           H  
ATOM   3707 3HD1 LEU A 248      13.494  -1.338   9.382  1.00  0.75           H  
ATOM   3708 1HD2 LEU A 248      13.357  -2.264   6.531  1.00  0.75           H  
ATOM   3709 2HD2 LEU A 248      11.973  -2.028   7.613  1.00  0.75           H  
ATOM   3710 3HD2 LEU A 248      12.025  -1.199   6.057  1.00  0.75           H  
ATOM   3711  N   LEU A 249      10.677   3.301   8.242  1.00  0.76           N  
ATOM   3712  CA  LEU A 249       9.631   4.083   8.894  1.00  0.76           C  
ATOM   3713  C   LEU A 249       8.641   4.626   7.880  1.00  0.76           C  
ATOM   3714  O   LEU A 249       7.427   4.566   8.088  1.00  0.76           O  
ATOM   3715  CB  LEU A 249      10.249   5.236   9.697  1.00  0.76           C  
ATOM   3716  CG  LEU A 249      11.029   4.810  10.956  1.00  0.76           C  
ATOM   3717  CD1 LEU A 249      11.742   6.017  11.538  1.00  0.76           C  
ATOM   3718  CD2 LEU A 249      10.067   4.199  11.941  1.00  0.76           C  
ATOM   3719  H   LEU A 249      11.651   3.592   8.338  1.00  0.76           H  
ATOM   3720  HA  LEU A 249       9.098   3.428   9.581  1.00  0.76           H  
ATOM   3721 1HB  LEU A 249      10.935   5.778   9.049  1.00  0.76           H  
ATOM   3722 2HB  LEU A 249       9.456   5.918  10.006  1.00  0.76           H  
ATOM   3723  HG  LEU A 249      11.763   4.070  10.697  1.00  0.76           H  
ATOM   3724 1HD1 LEU A 249      12.301   5.725  12.422  1.00  0.76           H  
ATOM   3725 2HD1 LEU A 249      12.427   6.423  10.792  1.00  0.76           H  
ATOM   3726 3HD1 LEU A 249      11.007   6.768  11.803  1.00  0.76           H  
ATOM   3727 1HD2 LEU A 249      10.604   3.876  12.830  1.00  0.76           H  
ATOM   3728 2HD2 LEU A 249       9.310   4.931  12.215  1.00  0.76           H  
ATOM   3729 3HD2 LEU A 249       9.592   3.347  11.460  1.00  0.76           H  
ATOM   3730  N   LEU A 250       9.145   5.067   6.732  1.00  0.77           N  
ATOM   3731  CA  LEU A 250       8.297   5.588   5.676  1.00  0.77           C  
ATOM   3732  C   LEU A 250       7.345   4.558   5.138  1.00  0.77           C  
ATOM   3733  O   LEU A 250       6.196   4.874   4.813  1.00  0.77           O  
ATOM   3734  CB  LEU A 250       9.136   6.134   4.536  1.00  0.77           C  
ATOM   3735  CG  LEU A 250       9.805   7.394   4.823  1.00  0.77           C  
ATOM   3736  CD1 LEU A 250      10.683   7.784   3.685  1.00  0.77           C  
ATOM   3737  CD2 LEU A 250       8.762   8.375   5.044  1.00  0.77           C  
ATOM   3738  H   LEU A 250      10.155   5.081   6.607  1.00  0.77           H  
ATOM   3739  HA  LEU A 250       7.711   6.403   6.091  1.00  0.77           H  
ATOM   3740 1HB  LEU A 250       9.906   5.401   4.302  1.00  0.77           H  
ATOM   3741 2HB  LEU A 250       8.525   6.255   3.684  1.00  0.77           H  
ATOM   3742  HG  LEU A 250      10.417   7.307   5.715  1.00  0.77           H  
ATOM   3743 1HD1 LEU A 250      11.146   8.735   3.912  1.00  0.77           H  
ATOM   3744 2HD1 LEU A 250      11.450   7.024   3.533  1.00  0.77           H  
ATOM   3745 3HD1 LEU A 250      10.083   7.883   2.782  1.00  0.77           H  
ATOM   3746 1HD2 LEU A 250       9.195   9.281   5.237  1.00  0.77           H  
ATOM   3747 2HD2 LEU A 250       8.166   8.471   4.198  1.00  0.77           H  
ATOM   3748 3HD2 LEU A 250       8.146   8.065   5.880  1.00  0.77           H  
ATOM   3749  N   CYS A 251       7.800   3.317   5.102  1.00  0.80           N  
ATOM   3750  CA  CYS A 251       7.015   2.212   4.610  1.00  0.80           C  
ATOM   3751  C   CYS A 251       6.072   1.615   5.668  1.00  0.80           C  
ATOM   3752  O   CYS A 251       5.361   0.650   5.381  1.00  0.80           O  
ATOM   3753  CB  CYS A 251       7.943   1.142   4.079  1.00  0.80           C  
ATOM   3754  SG  CYS A 251       8.882   1.681   2.657  1.00  0.80           S  
ATOM   3755  H   CYS A 251       8.770   3.137   5.376  1.00  0.80           H  
ATOM   3756  HA  CYS A 251       6.422   2.577   3.778  1.00  0.80           H  
ATOM   3757 1HB  CYS A 251       8.647   0.854   4.865  1.00  0.80           H  
ATOM   3758 2HB  CYS A 251       7.369   0.265   3.804  1.00  0.80           H  
ATOM   3759  HG  CYS A 251       9.749   2.434   3.386  1.00  0.80           H  
ATOM   3760  N   GLY A 252       6.051   2.183   6.884  1.00  0.82           N  
ATOM   3761  CA  GLY A 252       5.189   1.689   7.955  1.00  0.82           C  
ATOM   3762  C   GLY A 252       5.822   0.616   8.849  1.00  0.82           C  
ATOM   3763  O   GLY A 252       5.121  -0.026   9.636  1.00  0.82           O  
ATOM   3764  H   GLY A 252       6.640   2.990   7.089  1.00  0.82           H  
ATOM   3765 1HA  GLY A 252       4.896   2.537   8.575  1.00  0.82           H  
ATOM   3766 2HA  GLY A 252       4.274   1.296   7.518  1.00  0.82           H  
ATOM   3767  N   ILE A 253       7.129   0.405   8.721  1.00  0.84           N  
ATOM   3768  CA  ILE A 253       7.835  -0.591   9.514  1.00  0.84           C  
ATOM   3769  C   ILE A 253       8.715   0.057  10.586  1.00  0.84           C  
ATOM   3770  O   ILE A 253       9.667   0.761  10.273  1.00  0.84           O  
ATOM   3771  CB  ILE A 253       8.730  -1.445   8.601  1.00  0.84           C  
ATOM   3772  CG1 ILE A 253       7.925  -2.074   7.474  1.00  0.84           C  
ATOM   3773  CG2 ILE A 253       9.435  -2.484   9.399  1.00  0.84           C  
ATOM   3774  CD1 ILE A 253       6.832  -2.961   7.941  1.00  0.84           C  
ATOM   3775  H   ILE A 253       7.674   0.968   8.072  1.00  0.84           H  
ATOM   3776  HA  ILE A 253       7.106  -1.233  10.006  1.00  0.84           H  
ATOM   3777  HB  ILE A 253       9.465  -0.802   8.133  1.00  0.84           H  
ATOM   3778 1HG1 ILE A 253       7.490  -1.278   6.860  1.00  0.84           H  
ATOM   3779 2HG1 ILE A 253       8.590  -2.669   6.852  1.00  0.84           H  
ATOM   3780 1HG2 ILE A 253      10.072  -3.052   8.746  1.00  0.84           H  
ATOM   3781 2HG2 ILE A 253      10.039  -2.007  10.173  1.00  0.84           H  
ATOM   3782 3HG2 ILE A 253       8.708  -3.147   9.866  1.00  0.84           H  
ATOM   3783 1HD1 ILE A 253       6.315  -3.366   7.078  1.00  0.84           H  
ATOM   3784 2HD1 ILE A 253       7.247  -3.777   8.530  1.00  0.84           H  
ATOM   3785 3HD1 ILE A 253       6.131  -2.394   8.550  1.00  0.84           H  
ATOM   3786  N   ARG A 254       8.433  -0.181  11.860  1.00  0.84           N  
ATOM   3787  CA  ARG A 254       9.282   0.435  12.873  1.00  0.84           C  
ATOM   3788  C   ARG A 254      10.639  -0.256  12.880  1.00  0.84           C  
ATOM   3789  O   ARG A 254      10.698  -1.483  12.842  1.00  0.84           O  
ATOM   3790  CB  ARG A 254       8.674   0.367  14.264  1.00  0.84           C  
ATOM   3791  CG  ARG A 254       9.485   1.147  15.319  1.00  0.84           C  
ATOM   3792  CD  ARG A 254       8.914   1.091  16.692  1.00  0.84           C  
ATOM   3793  NE  ARG A 254       9.736   1.868  17.645  1.00  0.84           N  
ATOM   3794  CZ  ARG A 254      10.832   1.383  18.278  1.00  0.84           C  
ATOM   3795  NH1 ARG A 254      11.223   0.148  18.052  1.00  0.84           N  
ATOM   3796  NH2 ARG A 254      11.525   2.141  19.117  1.00  0.84           N  
ATOM   3797  H   ARG A 254       7.648  -0.765  12.113  1.00  0.84           H  
ATOM   3798  HA  ARG A 254       9.428   1.477  12.622  1.00  0.84           H  
ATOM   3799 1HB  ARG A 254       7.663   0.770  14.246  1.00  0.84           H  
ATOM   3800 2HB  ARG A 254       8.616  -0.672  14.591  1.00  0.84           H  
ATOM   3801 1HG  ARG A 254      10.473   0.735  15.377  1.00  0.84           H  
ATOM   3802 2HG  ARG A 254       9.554   2.193  15.018  1.00  0.84           H  
ATOM   3803 1HD  ARG A 254       7.905   1.500  16.692  1.00  0.84           H  
ATOM   3804 2HD  ARG A 254       8.889   0.055  17.028  1.00  0.84           H  
ATOM   3805  HE  ARG A 254       9.469   2.824  17.841  1.00  0.84           H  
ATOM   3806 1HH1 ARG A 254      10.716  -0.430  17.395  1.00  0.84           H  
ATOM   3807 2HH1 ARG A 254      12.046  -0.213  18.507  1.00  0.84           H  
ATOM   3808 1HH2 ARG A 254      11.256   3.125  19.309  1.00  0.84           H  
ATOM   3809 2HH2 ARG A 254      12.338   1.769  19.572  1.00  0.84           H  
ATOM   3810  N   ALA A 255      11.730   0.509  12.909  1.00  0.83           N  
ATOM   3811  CA  ALA A 255      13.051  -0.112  13.015  1.00  0.83           C  
ATOM   3812  C   ALA A 255      13.167  -0.820  14.370  1.00  0.83           C  
ATOM   3813  O   ALA A 255      12.634  -0.331  15.370  1.00  0.83           O  
ATOM   3814  CB  ALA A 255      14.156   0.912  12.837  1.00  0.83           C  
ATOM   3815  H   ALA A 255      11.642   1.516  12.884  1.00  0.83           H  
ATOM   3816  HA  ALA A 255      13.142  -0.866  12.231  1.00  0.83           H  
ATOM   3817 1HB  ALA A 255      15.124   0.405  12.906  1.00  0.83           H  
ATOM   3818 2HB  ALA A 255      14.058   1.382  11.859  1.00  0.83           H  
ATOM   3819 3HB  ALA A 255      14.082   1.667  13.615  1.00  0.83           H  
ATOM   3820  N   THR A 256      13.875  -1.942  14.399  1.00  0.81           N  
ATOM   3821  CA  THR A 256      14.094  -2.745  15.605  1.00  0.81           C  
ATOM   3822  C   THR A 256      15.593  -2.934  15.895  1.00  0.81           C  
ATOM   3823  O   THR A 256      16.157  -2.276  16.773  1.00  0.81           O  
ATOM   3824  CB  THR A 256      13.393  -4.103  15.452  1.00  0.81           C  
ATOM   3825  OG1 THR A 256      13.868  -4.728  14.266  1.00  0.81           O  
ATOM   3826  CG2 THR A 256      11.882  -3.929  15.360  1.00  0.81           C  
ATOM   3827  H   THR A 256      14.292  -2.252  13.519  1.00  0.81           H  
ATOM   3828  HA  THR A 256      13.652  -2.222  16.453  1.00  0.81           H  
ATOM   3829  HB  THR A 256      13.636  -4.732  16.308  1.00  0.81           H  
ATOM   3830  HG1 THR A 256      13.861  -4.083  13.521  1.00  0.81           H  
ATOM   3831 1HG2 THR A 256      11.414  -4.905  15.248  1.00  0.81           H  
ATOM   3832 2HG2 THR A 256      11.515  -3.449  16.266  1.00  0.81           H  
ATOM   3833 3HG2 THR A 256      11.636  -3.309  14.498  1.00  0.81           H  
ATOM   3834  N   CYS A 257      16.222  -3.827  15.132  1.00  0.77           N  
ATOM   3835  CA  CYS A 257      17.656  -4.074  15.219  1.00  0.77           C  
ATOM   3836  C   CYS A 257      18.106  -4.431  13.801  1.00  0.77           C  
ATOM   3837  O   CYS A 257      17.344  -5.083  13.088  1.00  0.77           O  
ATOM   3838  CB  CYS A 257      17.955  -5.276  16.126  1.00  0.77           C  
ATOM   3839  SG  CYS A 257      17.463  -6.878  15.395  1.00  0.77           S  
ATOM   3840  H   CYS A 257      15.646  -4.334  14.478  1.00  0.77           H  
ATOM   3841  HA  CYS A 257      18.138  -3.175  15.589  1.00  0.77           H  
ATOM   3842 1HB  CYS A 257      19.008  -5.321  16.388  1.00  0.77           H  
ATOM   3843 2HB  CYS A 257      17.405  -5.158  17.062  1.00  0.77           H  
ATOM   3844  HG  CYS A 257      17.658  -7.612  16.490  1.00  0.77           H  
ATOM   3845  N   PRO A 258      19.370  -4.198  13.416  1.00  0.73           N  
ATOM   3846  CA  PRO A 258      19.897  -4.383  12.073  1.00  0.73           C  
ATOM   3847  C   PRO A 258      19.571  -5.691  11.382  1.00  0.73           C  
ATOM   3848  O   PRO A 258      19.305  -5.700  10.184  1.00  0.73           O  
ATOM   3849  CB  PRO A 258      21.399  -4.312  12.329  1.00  0.73           C  
ATOM   3850  CG  PRO A 258      21.524  -3.401  13.486  1.00  0.73           C  
ATOM   3851  CD  PRO A 258      20.380  -3.751  14.379  1.00  0.73           C  
ATOM   3852  HA  PRO A 258      19.590  -3.534  11.452  1.00  0.73           H  
ATOM   3853 1HB  PRO A 258      21.801  -5.313  12.530  1.00  0.73           H  
ATOM   3854 2HB  PRO A 258      21.912  -3.941  11.435  1.00  0.73           H  
ATOM   3855 1HG  PRO A 258      22.503  -3.541  13.977  1.00  0.73           H  
ATOM   3856 2HG  PRO A 258      21.482  -2.360  13.140  1.00  0.73           H  
ATOM   3857 1HD  PRO A 258      20.661  -4.568  15.035  1.00  0.73           H  
ATOM   3858 2HD  PRO A 258      20.100  -2.849  14.913  1.00  0.73           H  
ATOM   3859  N   ALA A 259      19.543  -6.800  12.104  1.00  0.69           N  
ATOM   3860  CA  ALA A 259      19.259  -8.048  11.407  1.00  0.69           C  
ATOM   3861  C   ALA A 259      17.861  -8.057  10.824  1.00  0.69           C  
ATOM   3862  O   ALA A 259      17.612  -8.569   9.725  1.00  0.69           O  
ATOM   3863  CB  ALA A 259      19.425  -9.212  12.323  1.00  0.69           C  
ATOM   3864  H   ALA A 259      19.730  -6.794  13.095  1.00  0.69           H  
ATOM   3865  HA  ALA A 259      19.958  -8.138  10.617  1.00  0.69           H  
ATOM   3866 1HB  ALA A 259      19.238 -10.137  11.779  1.00  0.69           H  
ATOM   3867 2HB  ALA A 259      20.435  -9.222  12.731  1.00  0.69           H  
ATOM   3868 3HB  ALA A 259      18.701  -9.102  13.121  1.00  0.69           H  
ATOM   3869  N   VAL A 260      16.953  -7.489  11.583  1.00  0.66           N  
ATOM   3870  CA  VAL A 260      15.548  -7.462  11.281  1.00  0.66           C  
ATOM   3871  C   VAL A 260      15.257  -6.314  10.346  1.00  0.66           C  
ATOM   3872  O   VAL A 260      14.459  -6.441   9.417  1.00  0.66           O  
ATOM   3873  CB  VAL A 260      14.764  -7.390  12.582  1.00  0.66           C  
ATOM   3874  CG1 VAL A 260      13.291  -7.217  12.301  1.00  0.66           C  
ATOM   3875  CG2 VAL A 260      15.041  -8.685  13.381  1.00  0.66           C  
ATOM   3876  H   VAL A 260      17.254  -7.002  12.427  1.00  0.66           H  
ATOM   3877  HA  VAL A 260      15.282  -8.396  10.784  1.00  0.66           H  
ATOM   3878  HB  VAL A 260      15.102  -6.534  13.154  1.00  0.66           H  
ATOM   3879 1HG1 VAL A 260      12.749  -7.159  13.246  1.00  0.66           H  
ATOM   3880 2HG1 VAL A 260      13.145  -6.294  11.743  1.00  0.66           H  
ATOM   3881 3HG1 VAL A 260      12.924  -8.061  11.718  1.00  0.66           H  
ATOM   3882 1HG2 VAL A 260      14.507  -8.652  14.334  1.00  0.66           H  
ATOM   3883 2HG2 VAL A 260      14.708  -9.548  12.808  1.00  0.66           H  
ATOM   3884 3HG2 VAL A 260      16.105  -8.772  13.568  1.00  0.66           H  
ATOM   3885  N   ASP A 261      15.901  -5.175  10.595  1.00  0.64           N  
ATOM   3886  CA  ASP A 261      15.691  -4.014   9.745  1.00  0.64           C  
ATOM   3887  C   ASP A 261      16.079  -4.360   8.316  1.00  0.64           C  
ATOM   3888  O   ASP A 261      15.364  -4.021   7.372  1.00  0.64           O  
ATOM   3889  CB  ASP A 261      16.531  -2.844  10.233  1.00  0.64           C  
ATOM   3890  CG  ASP A 261      16.041  -2.270  11.529  1.00  0.64           C  
ATOM   3891  OD1 ASP A 261      14.944  -2.613  11.951  1.00  0.64           O  
ATOM   3892  OD2 ASP A 261      16.750  -1.469  12.099  1.00  0.64           O  
ATOM   3893  H   ASP A 261      16.542  -5.131  11.385  1.00  0.64           H  
ATOM   3894  HA  ASP A 261      14.636  -3.744   9.768  1.00  0.64           H  
ATOM   3895 1HB  ASP A 261      17.549  -3.191  10.378  1.00  0.64           H  
ATOM   3896 2HB  ASP A 261      16.576  -2.072   9.493  1.00  0.64           H  
ATOM   3897  N   VAL A 262      17.178  -5.103   8.161  1.00  0.62           N  
ATOM   3898  CA  VAL A 262      17.599  -5.546   6.851  1.00  0.62           C  
ATOM   3899  C   VAL A 262      16.626  -6.550   6.264  1.00  0.62           C  
ATOM   3900  O   VAL A 262      16.228  -6.433   5.108  1.00  0.62           O  
ATOM   3901  CB  VAL A 262      18.988  -6.156   6.904  1.00  0.62           C  
ATOM   3902  CG1 VAL A 262      19.269  -6.768   5.615  1.00  0.62           C  
ATOM   3903  CG2 VAL A 262      20.016  -5.052   7.163  1.00  0.62           C  
ATOM   3904  H   VAL A 262      17.755  -5.351   8.967  1.00  0.62           H  
ATOM   3905  HA  VAL A 262      17.642  -4.676   6.198  1.00  0.62           H  
ATOM   3906  HB  VAL A 262      19.030  -6.921   7.681  1.00  0.62           H  
ATOM   3907 1HG1 VAL A 262      20.258  -7.207   5.641  1.00  0.62           H  
ATOM   3908 2HG1 VAL A 262      18.537  -7.523   5.417  1.00  0.62           H  
ATOM   3909 3HG1 VAL A 262      19.214  -6.013   4.848  1.00  0.62           H  
ATOM   3910 1HG2 VAL A 262      21.015  -5.477   7.177  1.00  0.62           H  
ATOM   3911 2HG2 VAL A 262      19.948  -4.314   6.367  1.00  0.62           H  
ATOM   3912 3HG2 VAL A 262      19.817  -4.568   8.111  1.00  0.62           H  
ATOM   3913  N   THR A 263      16.194  -7.519   7.060  1.00  0.62           N  
ATOM   3914  CA  THR A 263      15.255  -8.507   6.567  1.00  0.62           C  
ATOM   3915  C   THR A 263      13.991  -7.811   6.018  1.00  0.62           C  
ATOM   3916  O   THR A 263      13.537  -8.110   4.903  1.00  0.62           O  
ATOM   3917  CB  THR A 263      14.896  -9.457   7.720  1.00  0.62           C  
ATOM   3918  OG1 THR A 263      16.094 -10.089   8.210  1.00  0.62           O  
ATOM   3919  CG2 THR A 263      14.018 -10.491   7.297  1.00  0.62           C  
ATOM   3920  H   THR A 263      16.547  -7.612   8.014  1.00  0.62           H  
ATOM   3921  HA  THR A 263      15.723  -9.070   5.759  1.00  0.62           H  
ATOM   3922  HB  THR A 263      14.426  -8.889   8.517  1.00  0.62           H  
ATOM   3923  HG1 THR A 263      16.708  -9.415   8.577  1.00  0.62           H  
ATOM   3924 1HG2 THR A 263      13.794 -11.143   8.136  1.00  0.62           H  
ATOM   3925 2HG2 THR A 263      13.095 -10.060   6.909  1.00  0.62           H  
ATOM   3926 3HG2 THR A 263      14.527 -11.045   6.539  1.00  0.62           H  
ATOM   3927  N   ASN A 264      13.452  -6.851   6.791  1.00  0.62           N  
ATOM   3928  CA  ASN A 264      12.266  -6.088   6.395  1.00  0.62           C  
ATOM   3929  C   ASN A 264      12.524  -5.227   5.169  1.00  0.62           C  
ATOM   3930  O   ASN A 264      11.681  -5.141   4.274  1.00  0.62           O  
ATOM   3931  CB  ASN A 264      11.812  -5.209   7.540  1.00  0.62           C  
ATOM   3932  CG  ASN A 264      11.128  -5.987   8.621  1.00  0.62           C  
ATOM   3933  OD1 ASN A 264      10.590  -7.070   8.370  1.00  0.62           O  
ATOM   3934  ND2 ASN A 264      11.161  -5.484   9.825  1.00  0.62           N  
ATOM   3935  H   ASN A 264      13.880  -6.658   7.695  1.00  0.62           H  
ATOM   3936  HA  ASN A 264      11.473  -6.790   6.146  1.00  0.62           H  
ATOM   3937 1HB  ASN A 264      12.677  -4.691   7.968  1.00  0.62           H  
ATOM   3938 2HB  ASN A 264      11.130  -4.454   7.157  1.00  0.62           H  
ATOM   3939 1HD2 ASN A 264      10.717  -5.968  10.579  1.00  0.62           H  
ATOM   3940 2HD2 ASN A 264      11.658  -4.631  10.002  1.00  0.62           H  
ATOM   3941  N   TYR A 265      13.699  -4.621   5.101  1.00  0.62           N  
ATOM   3942  CA  TYR A 265      14.083  -3.798   3.972  1.00  0.62           C  
ATOM   3943  C   TYR A 265      13.986  -4.594   2.697  1.00  0.62           C  
ATOM   3944  O   TYR A 265      13.393  -4.152   1.713  1.00  0.62           O  
ATOM   3945  CB  TYR A 265      15.490  -3.288   4.154  1.00  0.62           C  
ATOM   3946  CG  TYR A 265      16.008  -2.513   3.033  1.00  0.62           C  
ATOM   3947  CD1 TYR A 265      15.732  -1.176   2.929  1.00  0.62           C  
ATOM   3948  CD2 TYR A 265      16.749  -3.156   2.068  1.00  0.62           C  
ATOM   3949  CE1 TYR A 265      16.211  -0.482   1.863  1.00  0.62           C  
ATOM   3950  CE2 TYR A 265      17.216  -2.468   0.998  1.00  0.62           C  
ATOM   3951  CZ  TYR A 265      16.958  -1.136   0.885  1.00  0.62           C  
ATOM   3952  OH  TYR A 265      17.415  -0.452  -0.216  1.00  0.62           O  
ATOM   3953  H   TYR A 265      14.361  -4.704   5.875  1.00  0.62           H  
ATOM   3954  HA  TYR A 265      13.393  -2.954   3.902  1.00  0.62           H  
ATOM   3955 1HB  TYR A 265      15.483  -2.675   5.013  1.00  0.62           H  
ATOM   3956 2HB  TYR A 265      16.165  -4.105   4.337  1.00  0.62           H  
ATOM   3957  HD1 TYR A 265      15.132  -0.673   3.692  1.00  0.62           H  
ATOM   3958  HD2 TYR A 265      16.950  -4.222   2.156  1.00  0.62           H  
ATOM   3959  HE1 TYR A 265      15.991   0.560   1.775  1.00  0.62           H  
ATOM   3960  HE2 TYR A 265      17.790  -2.980   0.227  1.00  0.62           H  
ATOM   3961  HH  TYR A 265      17.272  -1.014  -1.016  1.00  0.62           H  
ATOM   3962  N   VAL A 266      14.593  -5.776   2.716  1.00  0.62           N  
ATOM   3963  CA  VAL A 266      14.629  -6.633   1.552  1.00  0.62           C  
ATOM   3964  C   VAL A 266      13.232  -7.023   1.129  1.00  0.62           C  
ATOM   3965  O   VAL A 266      12.908  -6.953  -0.050  1.00  0.62           O  
ATOM   3966  CB  VAL A 266      15.478  -7.855   1.826  1.00  0.62           C  
ATOM   3967  CG1 VAL A 266      15.376  -8.823   0.696  1.00  0.62           C  
ATOM   3968  CG2 VAL A 266      16.892  -7.408   1.989  1.00  0.62           C  
ATOM   3969  H   VAL A 266      15.058  -6.081   3.576  1.00  0.62           H  
ATOM   3970  HA  VAL A 266      15.094  -6.069   0.735  1.00  0.62           H  
ATOM   3971  HB  VAL A 266      15.133  -8.355   2.737  1.00  0.62           H  
ATOM   3972 1HG1 VAL A 266      16.002  -9.677   0.911  1.00  0.62           H  
ATOM   3973 2HG1 VAL A 266      14.339  -9.145   0.580  1.00  0.62           H  
ATOM   3974 3HG1 VAL A 266      15.718  -8.340  -0.214  1.00  0.62           H  
ATOM   3975 1HG2 VAL A 266      17.494  -8.252   2.172  1.00  0.62           H  
ATOM   3976 2HG2 VAL A 266      17.197  -6.924   1.086  1.00  0.62           H  
ATOM   3977 3HG2 VAL A 266      16.975  -6.712   2.814  1.00  0.62           H  
ATOM   3978  N   MET A 267      12.384  -7.389   2.090  1.00  0.63           N  
ATOM   3979  CA  MET A 267      10.996  -7.687   1.770  1.00  0.63           C  
ATOM   3980  C   MET A 267      10.320  -6.523   1.045  1.00  0.63           C  
ATOM   3981  O   MET A 267       9.684  -6.700   0.000  1.00  0.63           O  
ATOM   3982  CB  MET A 267      10.226  -7.962   3.045  1.00  0.63           C  
ATOM   3983  CG  MET A 267       8.749  -8.137   2.826  1.00  0.63           C  
ATOM   3984  SD  MET A 267       7.844  -8.254   4.369  1.00  0.63           S  
ATOM   3985  CE  MET A 267       8.079  -6.540   4.915  1.00  0.63           C  
ATOM   3986  H   MET A 267      12.712  -7.463   3.055  1.00  0.63           H  
ATOM   3987  HA  MET A 267      10.969  -8.562   1.124  1.00  0.63           H  
ATOM   3988 1HB  MET A 267      10.631  -8.848   3.526  1.00  0.63           H  
ATOM   3989 2HB  MET A 267      10.354  -7.139   3.732  1.00  0.63           H  
ATOM   3990 1HG  MET A 267       8.386  -7.261   2.293  1.00  0.63           H  
ATOM   3991 2HG  MET A 267       8.543  -9.002   2.213  1.00  0.63           H  
ATOM   3992 1HE  MET A 267       7.568  -6.384   5.868  1.00  0.63           H  
ATOM   3993 2HE  MET A 267       9.145  -6.331   5.034  1.00  0.63           H  
ATOM   3994 3HE  MET A 267       7.666  -5.862   4.170  1.00  0.63           H  
ATOM   3995  N   LEU A 268      10.487  -5.314   1.573  1.00  0.63           N  
ATOM   3996  CA  LEU A 268       9.885  -4.128   0.976  1.00  0.63           C  
ATOM   3997  C   LEU A 268      10.441  -3.841  -0.418  1.00  0.63           C  
ATOM   3998  O   LEU A 268       9.721  -3.364  -1.305  1.00  0.63           O  
ATOM   3999  CB  LEU A 268      10.172  -2.922   1.862  1.00  0.63           C  
ATOM   4000  CG  LEU A 268       9.492  -2.897   3.221  1.00  0.63           C  
ATOM   4001  CD1 LEU A 268      10.089  -1.770   4.015  1.00  0.63           C  
ATOM   4002  CD2 LEU A 268       8.016  -2.723   3.040  1.00  0.63           C  
ATOM   4003  H   LEU A 268      11.031  -5.216   2.433  1.00  0.63           H  
ATOM   4004  HA  LEU A 268       8.811  -4.286   0.905  1.00  0.63           H  
ATOM   4005 1HB  LEU A 268      11.232  -2.906   2.054  1.00  0.63           H  
ATOM   4006 2HB  LEU A 268       9.904  -2.013   1.324  1.00  0.63           H  
ATOM   4007  HG  LEU A 268       9.675  -3.828   3.750  1.00  0.63           H  
ATOM   4008 1HD1 LEU A 268       9.637  -1.718   4.996  1.00  0.63           H  
ATOM   4009 2HD1 LEU A 268      11.152  -1.950   4.110  1.00  0.63           H  
ATOM   4010 3HD1 LEU A 268       9.932  -0.851   3.497  1.00  0.63           H  
ATOM   4011 1HD2 LEU A 268       7.525  -2.700   4.018  1.00  0.63           H  
ATOM   4012 2HD2 LEU A 268       7.818  -1.792   2.510  1.00  0.63           H  
ATOM   4013 3HD2 LEU A 268       7.626  -3.561   2.463  1.00  0.63           H  
ATOM   4014  N   GLU A 269      11.730  -4.109  -0.606  1.00  0.64           N  
ATOM   4015  CA  GLU A 269      12.388  -3.808  -1.861  1.00  0.64           C  
ATOM   4016  C   GLU A 269      12.053  -4.822  -2.951  1.00  0.64           C  
ATOM   4017  O   GLU A 269      11.792  -4.450  -4.099  1.00  0.64           O  
ATOM   4018  CB  GLU A 269      13.903  -3.812  -1.653  1.00  0.64           C  
ATOM   4019  CG  GLU A 269      14.706  -3.197  -2.777  1.00  0.64           C  
ATOM   4020  CD  GLU A 269      16.168  -3.045  -2.421  1.00  0.64           C  
ATOM   4021  OE1 GLU A 269      16.789  -4.040  -2.122  1.00  0.64           O  
ATOM   4022  OE2 GLU A 269      16.684  -1.929  -2.423  1.00  0.64           O  
ATOM   4023  H   GLU A 269      12.280  -4.486   0.167  1.00  0.64           H  
ATOM   4024  HA  GLU A 269      12.074  -2.821  -2.180  1.00  0.64           H  
ATOM   4025 1HB  GLU A 269      14.162  -3.406  -0.703  1.00  0.64           H  
ATOM   4026 2HB  GLU A 269      14.223  -4.855  -1.612  1.00  0.64           H  
ATOM   4027 1HG  GLU A 269      14.615  -3.841  -3.651  1.00  0.64           H  
ATOM   4028 2HG  GLU A 269      14.284  -2.224  -3.028  1.00  0.64           H  
ATOM   4029  N   LEU A 270      12.060  -6.110  -2.594  1.00  0.63           N  
ATOM   4030  CA  LEU A 270      11.873  -7.181  -3.566  1.00  0.63           C  
ATOM   4031  C   LEU A 270      10.486  -7.820  -3.652  1.00  0.63           C  
ATOM   4032  O   LEU A 270      10.134  -8.358  -4.701  1.00  0.63           O  
ATOM   4033  CB  LEU A 270      12.872  -8.291  -3.300  1.00  0.63           C  
ATOM   4034  CG  LEU A 270      14.333  -7.918  -3.390  1.00  0.63           C  
ATOM   4035  CD1 LEU A 270      15.150  -9.149  -3.088  1.00  0.63           C  
ATOM   4036  CD2 LEU A 270      14.631  -7.358  -4.766  1.00  0.63           C  
ATOM   4037  H   LEU A 270      12.262  -6.351  -1.627  1.00  0.63           H  
ATOM   4038  HA  LEU A 270      12.096  -6.765  -4.546  1.00  0.63           H  
ATOM   4039 1HB  LEU A 270      12.692  -8.688  -2.299  1.00  0.63           H  
ATOM   4040 2HB  LEU A 270      12.711  -9.076  -4.017  1.00  0.63           H  
ATOM   4041  HG  LEU A 270      14.567  -7.164  -2.631  1.00  0.63           H  
ATOM   4042 1HD1 LEU A 270      16.215  -8.910  -3.120  1.00  0.63           H  
ATOM   4043 2HD1 LEU A 270      14.879  -9.493  -2.104  1.00  0.63           H  
ATOM   4044 3HD1 LEU A 270      14.931  -9.927  -3.819  1.00  0.63           H  
ATOM   4045 1HD2 LEU A 270      15.689  -7.086  -4.835  1.00  0.63           H  
ATOM   4046 2HD2 LEU A 270      14.397  -8.110  -5.522  1.00  0.63           H  
ATOM   4047 3HD2 LEU A 270      14.017  -6.471  -4.923  1.00  0.63           H  
ATOM   4048  N   GLY A 271       9.701  -7.811  -2.571  1.00  0.63           N  
ATOM   4049  CA  GLY A 271       8.398  -8.477  -2.603  1.00  0.63           C  
ATOM   4050  C   GLY A 271       8.434  -9.899  -2.069  1.00  0.63           C  
ATOM   4051  O   GLY A 271       7.479 -10.656  -2.230  1.00  0.63           O  
ATOM   4052  H   GLY A 271       9.977  -7.345  -1.709  1.00  0.63           H  
ATOM   4053 1HA  GLY A 271       7.698  -7.890  -2.016  1.00  0.63           H  
ATOM   4054 2HA  GLY A 271       8.022  -8.488  -3.625  1.00  0.63           H  
ATOM   4055  N   HIS A 272       9.529 -10.251  -1.419  1.00  0.62           N  
ATOM   4056  CA  HIS A 272       9.698 -11.581  -0.869  1.00  0.62           C  
ATOM   4057  C   HIS A 272      10.016 -11.547   0.620  1.00  0.62           C  
ATOM   4058  O   HIS A 272      11.136 -11.204   0.994  1.00  0.62           O  
ATOM   4059  CB  HIS A 272      10.822 -12.309  -1.567  1.00  0.62           C  
ATOM   4060  CG  HIS A 272      10.948 -13.685  -1.112  1.00  0.62           C  
ATOM   4061  ND1 HIS A 272      10.647 -14.758  -1.912  1.00  0.62           N  
ATOM   4062  CD2 HIS A 272      11.306 -14.185   0.071  1.00  0.62           C  
ATOM   4063  CE1 HIS A 272      10.792 -15.858  -1.225  1.00  0.62           C  
ATOM   4064  NE2 HIS A 272      11.175 -15.543  -0.011  1.00  0.62           N  
ATOM   4065  H   HIS A 272      10.268  -9.569  -1.323  1.00  0.62           H  
ATOM   4066  HA  HIS A 272       8.804 -12.157  -1.045  1.00  0.62           H  
ATOM   4067 1HB  HIS A 272      10.612 -12.346  -2.610  1.00  0.62           H  
ATOM   4068 2HB  HIS A 272      11.768 -11.788  -1.425  1.00  0.62           H  
ATOM   4069  HD1 HIS A 272      10.322 -14.714  -2.862  1.00  0.62           H  
ATOM   4070  HD2 HIS A 272      11.624 -13.722   0.990  1.00  0.62           H  
ATOM   4071  HE1 HIS A 272      10.606 -16.821  -1.674  1.00  0.62           H  
ATOM   4072  N   PRO A 273       9.040 -11.818   1.497  1.00  0.62           N  
ATOM   4073  CA  PRO A 273       9.192 -11.816   2.931  1.00  0.62           C  
ATOM   4074  C   PRO A 273      10.300 -12.696   3.383  1.00  0.62           C  
ATOM   4075  O   PRO A 273      10.368 -13.860   3.005  1.00  0.62           O  
ATOM   4076  CB  PRO A 273       7.884 -12.386   3.406  1.00  0.62           C  
ATOM   4077  CG  PRO A 273       6.919 -12.027   2.322  1.00  0.62           C  
ATOM   4078  CD  PRO A 273       7.687 -12.154   1.047  1.00  0.62           C  
ATOM   4079  HA  PRO A 273       9.345 -10.801   3.305  1.00  0.62           H  
ATOM   4080 1HB  PRO A 273       7.992 -13.464   3.561  1.00  0.62           H  
ATOM   4081 2HB  PRO A 273       7.632 -11.946   4.370  1.00  0.62           H  
ATOM   4082 1HG  PRO A 273       6.016 -12.652   2.361  1.00  0.62           H  
ATOM   4083 2HG  PRO A 273       6.602 -11.016   2.492  1.00  0.62           H  
ATOM   4084 1HD  PRO A 273       7.643 -13.184   0.660  1.00  0.62           H  
ATOM   4085 2HD  PRO A 273       7.296 -11.411   0.337  1.00  0.62           H  
ATOM   4086  N   MET A 274      11.084 -12.193   4.285  1.00  0.61           N  
ATOM   4087  CA  MET A 274      12.175 -12.954   4.822  1.00  0.61           C  
ATOM   4088  C   MET A 274      12.087 -13.006   6.316  1.00  0.61           C  
ATOM   4089  O   MET A 274      11.441 -12.161   6.942  1.00  0.61           O  
ATOM   4090  CB  MET A 274      13.510 -12.388   4.401  1.00  0.61           C  
ATOM   4091  CG  MET A 274      13.850 -12.462   3.008  1.00  0.61           C  
ATOM   4092  SD  MET A 274      15.475 -11.864   2.846  1.00  0.61           S  
ATOM   4093  CE  MET A 274      16.276 -13.159   3.738  1.00  0.61           C  
ATOM   4094  H   MET A 274      10.959 -11.234   4.578  1.00  0.61           H  
ATOM   4095  HA  MET A 274      12.111 -13.980   4.457  1.00  0.61           H  
ATOM   4096 1HB  MET A 274      13.514 -11.327   4.619  1.00  0.61           H  
ATOM   4097 2HB  MET A 274      14.300 -12.863   4.978  1.00  0.61           H  
ATOM   4098 1HG  MET A 274      13.806 -13.494   2.658  1.00  0.61           H  
ATOM   4099 2HG  MET A 274      13.180 -11.848   2.407  1.00  0.61           H  
ATOM   4100 1HE  MET A 274      17.341 -12.994   3.757  1.00  0.61           H  
ATOM   4101 2HE  MET A 274      15.902 -13.192   4.762  1.00  0.61           H  
ATOM   4102 3HE  MET A 274      16.050 -14.102   3.252  1.00  0.61           H  
ATOM   4103  N   HIS A 275      12.744 -13.998   6.879  1.00  0.62           N  
ATOM   4104  CA  HIS A 275      12.804 -14.155   8.319  1.00  0.62           C  
ATOM   4105  C   HIS A 275      14.245 -14.365   8.746  1.00  0.62           C  
ATOM   4106  O   HIS A 275      15.091 -14.781   7.951  1.00  0.62           O  
ATOM   4107  CB  HIS A 275      11.938 -15.335   8.783  1.00  0.62           C  
ATOM   4108  CG  HIS A 275      10.449 -15.195   8.489  1.00  0.62           C  
ATOM   4109  ND1 HIS A 275       9.566 -14.574   9.359  1.00  0.62           N  
ATOM   4110  CD2 HIS A 275       9.709 -15.589   7.421  1.00  0.62           C  
ATOM   4111  CE1 HIS A 275       8.346 -14.603   8.836  1.00  0.62           C  
ATOM   4112  NE2 HIS A 275       8.408 -15.209   7.666  1.00  0.62           N  
ATOM   4113  H   HIS A 275      13.228 -14.659   6.266  1.00  0.62           H  
ATOM   4114  HA  HIS A 275      12.441 -13.252   8.809  1.00  0.62           H  
ATOM   4115 1HB  HIS A 275      12.293 -16.250   8.304  1.00  0.62           H  
ATOM   4116 2HB  HIS A 275      12.061 -15.471   9.859  1.00  0.62           H  
ATOM   4117  HD2 HIS A 275      10.078 -16.108   6.534  1.00  0.62           H  
ATOM   4118  HE1 HIS A 275       7.446 -14.194   9.289  1.00  0.62           H  
ATOM   4119  HE2 HIS A 275       7.628 -15.368   7.045  1.00  0.62           H  
ATOM   4120  N   ALA A 276      14.534 -14.087  10.006  1.00  0.62           N  
ATOM   4121  CA  ALA A 276      15.873 -14.347  10.508  1.00  0.62           C  
ATOM   4122  C   ALA A 276      15.769 -15.025  11.862  1.00  0.62           C  
ATOM   4123  O   ALA A 276      14.927 -14.655  12.685  1.00  0.62           O  
ATOM   4124  CB  ALA A 276      16.669 -13.054  10.591  1.00  0.62           C  
ATOM   4125  H   ALA A 276      13.821 -13.718  10.619  1.00  0.62           H  
ATOM   4126  HA  ALA A 276      16.370 -15.027   9.827  1.00  0.62           H  
ATOM   4127 1HB  ALA A 276      17.638 -13.268  10.941  1.00  0.62           H  
ATOM   4128 2HB  ALA A 276      16.734 -12.602   9.598  1.00  0.62           H  
ATOM   4129 3HB  ALA A 276      16.181 -12.362  11.272  1.00  0.62           H  
ATOM   4130  N   HIS A 277      16.658 -15.989  12.097  1.00  0.64           N  
ATOM   4131  CA  HIS A 277      16.630 -16.765  13.331  1.00  0.64           C  
ATOM   4132  C   HIS A 277      17.965 -16.815  14.036  1.00  0.64           C  
ATOM   4133  O   HIS A 277      19.017 -16.957  13.418  1.00  0.64           O  
ATOM   4134  CB  HIS A 277      16.296 -18.229  13.040  1.00  0.64           C  
ATOM   4135  CG  HIS A 277      15.017 -18.502  12.349  1.00  0.64           C  
ATOM   4136  ND1 HIS A 277      13.829 -18.694  13.007  1.00  0.64           N  
ATOM   4137  CD2 HIS A 277      14.749 -18.640  11.045  1.00  0.64           C  
ATOM   4138  CE1 HIS A 277      12.880 -18.938  12.128  1.00  0.64           C  
ATOM   4139  NE2 HIS A 277      13.411 -18.914  10.936  1.00  0.64           N  
ATOM   4140  H   HIS A 277      17.325 -16.223  11.362  1.00  0.64           H  
ATOM   4141  HA  HIS A 277      15.895 -16.348  14.015  1.00  0.64           H  
ATOM   4142 1HB  HIS A 277      17.096 -18.663  12.446  1.00  0.64           H  
ATOM   4143 2HB  HIS A 277      16.284 -18.764  13.983  1.00  0.64           H  
ATOM   4144  HD2 HIS A 277      15.466 -18.559  10.226  1.00  0.64           H  
ATOM   4145  HE1 HIS A 277      11.844 -19.137  12.357  1.00  0.64           H  
ATOM   4146  HE2 HIS A 277      12.927 -19.084  10.045  1.00  0.64           H  
ATOM   4147  N   ASP A 278      17.917 -16.813  15.350  1.00  0.66           N  
ATOM   4148  CA  ASP A 278      19.125 -16.961  16.149  1.00  0.66           C  
ATOM   4149  C   ASP A 278      19.570 -18.425  16.249  1.00  0.66           C  
ATOM   4150  O   ASP A 278      18.850 -19.279  16.780  1.00  0.66           O  
ATOM   4151  CB  ASP A 278      18.930 -16.324  17.516  1.00  0.66           C  
ATOM   4152  CG  ASP A 278      20.200 -16.339  18.425  1.00  0.66           C  
ATOM   4153  OD1 ASP A 278      21.050 -17.182  18.266  1.00  0.66           O  
ATOM   4154  OD2 ASP A 278      20.317 -15.459  19.249  1.00  0.66           O  
ATOM   4155  H   ASP A 278      17.010 -16.671  15.807  1.00  0.66           H  
ATOM   4156  HA  ASP A 278      19.927 -16.409  15.651  1.00  0.66           H  
ATOM   4157 1HB  ASP A 278      18.614 -15.286  17.382  1.00  0.66           H  
ATOM   4158 2HB  ASP A 278      18.116 -16.831  18.029  1.00  0.66           H  
ATOM   4159  N   ARG A 279      20.758 -18.727  15.723  1.00  0.68           N  
ATOM   4160  CA  ARG A 279      21.285 -20.092  15.688  1.00  0.68           C  
ATOM   4161  C   ARG A 279      21.468 -20.726  17.055  1.00  0.68           C  
ATOM   4162  O   ARG A 279      21.595 -21.942  17.157  1.00  0.68           O  
ATOM   4163  CB  ARG A 279      22.617 -20.147  14.995  1.00  0.68           C  
ATOM   4164  CG  ARG A 279      22.569 -19.963  13.584  1.00  0.68           C  
ATOM   4165  CD  ARG A 279      23.902 -19.938  13.005  1.00  0.68           C  
ATOM   4166  NE  ARG A 279      24.633 -21.177  13.198  1.00  0.68           N  
ATOM   4167  CZ  ARG A 279      25.848 -21.436  12.680  1.00  0.68           C  
ATOM   4168  NH1 ARG A 279      26.422 -20.551  11.924  1.00  0.68           N  
ATOM   4169  NH2 ARG A 279      26.462 -22.585  12.922  1.00  0.68           N  
ATOM   4170  H   ARG A 279      21.335 -17.977  15.334  1.00  0.68           H  
ATOM   4171  HA  ARG A 279      20.583 -20.702  15.120  1.00  0.68           H  
ATOM   4172 1HB  ARG A 279      23.263 -19.372  15.407  1.00  0.68           H  
ATOM   4173 2HB  ARG A 279      23.090 -21.101  15.196  1.00  0.68           H  
ATOM   4174 1HG  ARG A 279      22.008 -20.781  13.164  1.00  0.68           H  
ATOM   4175 2HG  ARG A 279      22.082 -19.012  13.369  1.00  0.68           H  
ATOM   4176 1HD  ARG A 279      23.883 -19.694  11.948  1.00  0.68           H  
ATOM   4177 2HD  ARG A 279      24.403 -19.204  13.511  1.00  0.68           H  
ATOM   4178  HE  ARG A 279      24.213 -21.883  13.786  1.00  0.68           H  
ATOM   4179 1HH1 ARG A 279      25.949 -19.677  11.729  1.00  0.68           H  
ATOM   4180 2HH1 ARG A 279      27.331 -20.751  11.532  1.00  0.68           H  
ATOM   4181 1HH2 ARG A 279      26.033 -23.288  13.511  1.00  0.68           H  
ATOM   4182 2HH2 ARG A 279      27.372 -22.761  12.522  1.00  0.68           H  
ATOM   4183  N   ASN A 280      21.495 -19.922  18.110  1.00  0.70           N  
ATOM   4184  CA  ASN A 280      21.664 -20.460  19.445  1.00  0.70           C  
ATOM   4185  C   ASN A 280      20.308 -20.825  20.060  1.00  0.70           C  
ATOM   4186  O   ASN A 280      20.238 -21.316  21.190  1.00  0.70           O  
ATOM   4187  CB  ASN A 280      22.410 -19.462  20.302  1.00  0.70           C  
ATOM   4188  CG  ASN A 280      23.856 -19.319  19.886  1.00  0.70           C  
ATOM   4189  OD1 ASN A 280      24.504 -20.289  19.469  1.00  0.70           O  
ATOM   4190  ND2 ASN A 280      24.373 -18.121  19.988  1.00  0.70           N  
ATOM   4191  H   ASN A 280      21.374 -18.911  17.994  1.00  0.70           H  
ATOM   4192  HA  ASN A 280      22.250 -21.376  19.381  1.00  0.70           H  
ATOM   4193 1HB  ASN A 280      21.921 -18.489  20.231  1.00  0.70           H  
ATOM   4194 2HB  ASN A 280      22.369 -19.774  21.343  1.00  0.70           H  
ATOM   4195 1HD2 ASN A 280      25.324 -17.960  19.722  1.00  0.70           H  
ATOM   4196 2HD2 ASN A 280      23.809 -17.361  20.324  1.00  0.70           H  
ATOM   4197  N   ARG A 281      19.232 -20.605  19.295  1.00  0.72           N  
ATOM   4198  CA  ARG A 281      17.876 -20.947  19.704  1.00  0.72           C  
ATOM   4199  C   ARG A 281      17.377 -22.100  18.826  1.00  0.72           C  
ATOM   4200  O   ARG A 281      16.561 -22.918  19.254  1.00  0.72           O  
ATOM   4201  CB  ARG A 281      16.956 -19.754  19.560  1.00  0.72           C  
ATOM   4202  CG  ARG A 281      17.389 -18.516  20.358  1.00  0.72           C  
ATOM   4203  CD  ARG A 281      17.314 -18.698  21.839  1.00  0.72           C  
ATOM   4204  NE  ARG A 281      15.942 -18.799  22.332  1.00  0.72           N  
ATOM   4205  CZ  ARG A 281      15.621 -19.098  23.613  1.00  0.72           C  
ATOM   4206  NH1 ARG A 281      16.579 -19.320  24.492  1.00  0.72           N  
ATOM   4207  NH2 ARG A 281      14.361 -19.167  23.997  1.00  0.72           N  
ATOM   4208  H   ARG A 281      19.350 -20.169  18.386  1.00  0.72           H  
ATOM   4209  HA  ARG A 281      17.883 -21.268  20.744  1.00  0.72           H  
ATOM   4210 1HB  ARG A 281      16.885 -19.466  18.511  1.00  0.72           H  
ATOM   4211 2HB  ARG A 281      15.961 -20.038  19.888  1.00  0.72           H  
ATOM   4212 1HG  ARG A 281      18.423 -18.281  20.102  1.00  0.72           H  
ATOM   4213 2HG  ARG A 281      16.753 -17.672  20.084  1.00  0.72           H  
ATOM   4214 1HD  ARG A 281      17.841 -19.613  22.114  1.00  0.72           H  
ATOM   4215 2HD  ARG A 281      17.788 -17.848  22.326  1.00  0.72           H  
ATOM   4216  HE  ARG A 281      15.181 -18.630  21.652  1.00  0.72           H  
ATOM   4217 1HH1 ARG A 281      17.547 -19.269  24.205  1.00  0.72           H  
ATOM   4218 2HH1 ARG A 281      16.346 -19.542  25.449  1.00  0.72           H  
ATOM   4219 1HH2 ARG A 281      13.619 -18.996  23.337  1.00  0.72           H  
ATOM   4220 2HH2 ARG A 281      14.139 -19.390  24.955  1.00  0.72           H  
ATOM   4221  N   ILE A 282      17.926 -22.186  17.611  1.00  0.74           N  
ATOM   4222  CA  ILE A 282      17.564 -23.245  16.665  1.00  0.74           C  
ATOM   4223  C   ILE A 282      18.382 -24.508  16.939  1.00  0.74           C  
ATOM   4224  O   ILE A 282      19.610 -24.464  16.933  1.00  0.74           O  
ATOM   4225  CB  ILE A 282      17.856 -22.809  15.201  1.00  0.74           C  
ATOM   4226  CG1 ILE A 282      17.095 -21.537  14.822  1.00  0.74           C  
ATOM   4227  CG2 ILE A 282      17.480 -23.899  14.253  1.00  0.74           C  
ATOM   4228  CD1 ILE A 282      15.603 -21.690  14.895  1.00  0.74           C  
ATOM   4229  H   ILE A 282      18.570 -21.453  17.321  1.00  0.74           H  
ATOM   4230  HA  ILE A 282      16.505 -23.485  16.779  1.00  0.74           H  
ATOM   4231  HB  ILE A 282      18.923 -22.605  15.104  1.00  0.74           H  
ATOM   4232 1HG1 ILE A 282      17.387 -20.738  15.490  1.00  0.74           H  
ATOM   4233 2HG1 ILE A 282      17.363 -21.253  13.806  1.00  0.74           H  
ATOM   4234 1HG2 ILE A 282      17.718 -23.580  13.268  1.00  0.74           H  
ATOM   4235 2HG2 ILE A 282      18.024 -24.803  14.485  1.00  0.74           H  
ATOM   4236 3HG2 ILE A 282      16.423 -24.094  14.323  1.00  0.74           H  
ATOM   4237 1HD1 ILE A 282      15.124 -20.757  14.615  1.00  0.74           H  
ATOM   4238 2HD1 ILE A 282      15.283 -22.478  14.211  1.00  0.74           H  
ATOM   4239 3HD1 ILE A 282      15.318 -21.955  15.911  1.00  0.74           H  
ATOM   4240  N   SER A 283      17.716 -25.627  17.206  1.00  0.76           N  
ATOM   4241  CA  SER A 283      18.417 -26.885  17.459  1.00  0.76           C  
ATOM   4242  C   SER A 283      18.340 -27.764  16.211  1.00  0.76           C  
ATOM   4243  O   SER A 283      17.779 -27.336  15.215  1.00  0.76           O  
ATOM   4244  CB  SER A 283      17.853 -27.564  18.699  1.00  0.76           C  
ATOM   4245  OG  SER A 283      16.551 -28.054  18.515  1.00  0.76           O  
ATOM   4246  H   SER A 283      16.685 -25.631  17.242  1.00  0.76           H  
ATOM   4247  HA  SER A 283      19.468 -26.665  17.650  1.00  0.76           H  
ATOM   4248 1HB  SER A 283      18.507 -28.381  18.992  1.00  0.76           H  
ATOM   4249 2HB  SER A 283      17.850 -26.845  19.517  1.00  0.76           H  
ATOM   4250  HG  SER A 283      16.016 -27.315  18.122  1.00  0.76           H  
ATOM   4251  N   GLY A 284      18.992 -28.929  16.203  1.00  0.76           N  
ATOM   4252  CA  GLY A 284      18.848 -29.848  15.060  1.00  0.76           C  
ATOM   4253  C   GLY A 284      19.210 -29.219  13.716  1.00  0.76           C  
ATOM   4254  O   GLY A 284      20.282 -28.631  13.556  1.00  0.76           O  
ATOM   4255  H   GLY A 284      19.508 -29.218  17.019  1.00  0.76           H  
ATOM   4256 1HA  GLY A 284      19.464 -30.731  15.225  1.00  0.76           H  
ATOM   4257 2HA  GLY A 284      17.813 -30.193  15.017  1.00  0.76           H  
ATOM   4258  N   THR A 285      18.306 -29.383  12.744  1.00  0.76           N  
ATOM   4259  CA  THR A 285      18.428 -28.824  11.405  1.00  0.76           C  
ATOM   4260  C   THR A 285      17.147 -28.031  11.203  1.00  0.76           C  
ATOM   4261  O   THR A 285      16.437 -27.806  12.175  1.00  0.76           O  
ATOM   4262  CB  THR A 285      18.635 -29.896  10.322  1.00  0.76           C  
ATOM   4263  OG1 THR A 285      17.463 -30.702  10.140  1.00  0.76           O  
ATOM   4264  CG2 THR A 285      19.797 -30.794  10.716  1.00  0.76           C  
ATOM   4265  H   THR A 285      17.453 -29.934  12.921  1.00  0.76           H  
ATOM   4266  HA  THR A 285      19.272 -28.145  11.366  1.00  0.76           H  
ATOM   4267  HB  THR A 285      18.886 -29.424   9.400  1.00  0.76           H  
ATOM   4268  HG1 THR A 285      16.967 -30.796  10.981  1.00  0.76           H  
ATOM   4269 1HG2 THR A 285      19.959 -31.537   9.937  1.00  0.76           H  
ATOM   4270 2HG2 THR A 285      20.695 -30.194  10.842  1.00  0.76           H  
ATOM   4271 3HG2 THR A 285      19.564 -31.297  11.652  1.00  0.76           H  
ATOM   4272  N   LEU A 286      16.878 -27.509  10.013  1.00  0.76           N  
ATOM   4273  CA  LEU A 286      15.616 -26.770   9.892  1.00  0.76           C  
ATOM   4274  C   LEU A 286      14.752 -27.383   8.838  1.00  0.76           C  
ATOM   4275  O   LEU A 286      15.235 -27.943   7.860  1.00  0.76           O  
ATOM   4276  CB  LEU A 286      15.790 -25.279   9.576  1.00  0.76           C  
ATOM   4277  CG  LEU A 286      16.407 -24.450  10.684  1.00  0.76           C  
ATOM   4278  CD1 LEU A 286      17.859 -24.423  10.441  1.00  0.76           C  
ATOM   4279  CD2 LEU A 286      15.801 -23.044  10.723  1.00  0.76           C  
ATOM   4280  H   LEU A 286      17.474 -27.693   9.201  1.00  0.76           H  
ATOM   4281  HA  LEU A 286      15.072 -26.841  10.830  1.00  0.76           H  
ATOM   4282 1HB  LEU A 286      16.423 -25.179   8.713  1.00  0.76           H  
ATOM   4283 2HB  LEU A 286      14.811 -24.853   9.340  1.00  0.76           H  
ATOM   4284  HG  LEU A 286      16.232 -24.940  11.646  1.00  0.76           H  
ATOM   4285 1HD1 LEU A 286      18.361 -23.873  11.208  1.00  0.76           H  
ATOM   4286 2HD1 LEU A 286      18.215 -25.437  10.426  1.00  0.76           H  
ATOM   4287 3HD1 LEU A 286      18.049 -23.958   9.486  1.00  0.76           H  
ATOM   4288 1HD2 LEU A 286      16.261 -22.461  11.521  1.00  0.76           H  
ATOM   4289 2HD2 LEU A 286      15.972 -22.542   9.768  1.00  0.76           H  
ATOM   4290 3HD2 LEU A 286      14.725 -23.115  10.901  1.00  0.76           H  
ATOM   4291  N   GLY A 287      13.468 -27.256   9.006  1.00  0.76           N  
ATOM   4292  CA  GLY A 287      12.626 -27.784   7.980  1.00  0.76           C  
ATOM   4293  C   GLY A 287      11.219 -27.309   8.084  1.00  0.76           C  
ATOM   4294  O   GLY A 287      10.892 -26.468   8.920  1.00  0.76           O  
ATOM   4295  H   GLY A 287      13.094 -26.830   9.854  1.00  0.76           H  
ATOM   4296 1HA  GLY A 287      13.028 -27.526   7.002  1.00  0.76           H  
ATOM   4297 2HA  GLY A 287      12.640 -28.870   8.057  1.00  0.76           H  
ATOM   4298  N   VAL A 288      10.399 -27.833   7.210  1.00  0.75           N  
ATOM   4299  CA  VAL A 288       9.020 -27.432   7.159  1.00  0.75           C  
ATOM   4300  C   VAL A 288       8.074 -28.631   7.230  1.00  0.75           C  
ATOM   4301  O   VAL A 288       8.283 -29.663   6.578  1.00  0.75           O  
ATOM   4302  CB  VAL A 288       8.767 -26.589   5.908  1.00  0.75           C  
ATOM   4303  CG1 VAL A 288       7.374 -26.231   5.879  1.00  0.75           C  
ATOM   4304  CG2 VAL A 288       9.620 -25.338   5.908  1.00  0.75           C  
ATOM   4305  H   VAL A 288      10.779 -28.524   6.567  1.00  0.75           H  
ATOM   4306  HA  VAL A 288       8.826 -26.804   8.020  1.00  0.75           H  
ATOM   4307  HB  VAL A 288       8.978 -27.169   5.052  1.00  0.75           H  
ATOM   4308 1HG1 VAL A 288       7.148 -25.671   5.031  1.00  0.75           H  
ATOM   4309 2HG1 VAL A 288       6.796 -27.106   5.875  1.00  0.75           H  
ATOM   4310 3HG1 VAL A 288       7.150 -25.644   6.761  1.00  0.75           H  
ATOM   4311 1HG2 VAL A 288       9.416 -24.749   5.018  1.00  0.75           H  
ATOM   4312 2HG2 VAL A 288       9.386 -24.757   6.792  1.00  0.75           H  
ATOM   4313 3HG2 VAL A 288      10.660 -25.610   5.921  1.00  0.75           H  
ATOM   4314  N   ARG A 289       7.030 -28.505   8.057  1.00  0.75           N  
ATOM   4315  CA  ARG A 289       6.053 -29.589   8.193  1.00  0.75           C  
ATOM   4316  C   ARG A 289       4.642 -29.116   8.498  1.00  0.75           C  
ATOM   4317  O   ARG A 289       4.437 -28.027   9.032  1.00  0.75           O  
ATOM   4318  CB  ARG A 289       6.498 -30.567   9.261  1.00  0.75           C  
ATOM   4319  CG  ARG A 289       6.544 -30.046  10.671  1.00  0.75           C  
ATOM   4320  CD  ARG A 289       7.074 -31.101  11.594  1.00  0.75           C  
ATOM   4321  NE  ARG A 289       7.124 -30.654  12.976  1.00  0.75           N  
ATOM   4322  CZ  ARG A 289       7.791 -31.273  13.969  1.00  0.75           C  
ATOM   4323  NH1 ARG A 289       8.475 -32.372  13.728  1.00  0.75           N  
ATOM   4324  NH2 ARG A 289       7.764 -30.769  15.190  1.00  0.75           N  
ATOM   4325  H   ARG A 289       6.926 -27.628   8.569  1.00  0.75           H  
ATOM   4326  HA  ARG A 289       6.015 -30.137   7.277  1.00  0.75           H  
ATOM   4327 1HB  ARG A 289       5.818 -31.421   9.261  1.00  0.75           H  
ATOM   4328 2HB  ARG A 289       7.490 -30.952   9.014  1.00  0.75           H  
ATOM   4329 1HG  ARG A 289       7.189 -29.170  10.715  1.00  0.75           H  
ATOM   4330 2HG  ARG A 289       5.532 -29.775  10.990  1.00  0.75           H  
ATOM   4331 1HD  ARG A 289       6.418 -31.971  11.544  1.00  0.75           H  
ATOM   4332 2HD  ARG A 289       8.078 -31.387  11.286  1.00  0.75           H  
ATOM   4333  HE  ARG A 289       6.607 -29.815  13.216  1.00  0.75           H  
ATOM   4334 1HH1 ARG A 289       8.498 -32.760  12.794  1.00  0.75           H  
ATOM   4335 2HH1 ARG A 289       8.975 -32.832  14.479  1.00  0.75           H  
ATOM   4336 1HH2 ARG A 289       7.246 -29.916  15.376  1.00  0.75           H  
ATOM   4337 2HH2 ARG A 289       8.260 -31.229  15.938  1.00  0.75           H  
ATOM   4338  N   PHE A 290       3.650 -29.952   8.190  1.00  0.75           N  
ATOM   4339  CA  PHE A 290       2.306 -29.592   8.620  1.00  0.75           C  
ATOM   4340  C   PHE A 290       2.260 -29.814  10.111  1.00  0.75           C  
ATOM   4341  O   PHE A 290       2.846 -30.772  10.616  1.00  0.75           O  
ATOM   4342  CB  PHE A 290       1.199 -30.406   7.941  1.00  0.75           C  
ATOM   4343  CG  PHE A 290       0.838 -30.000   6.519  1.00  0.75           C  
ATOM   4344  CD1 PHE A 290       1.215 -30.758   5.420  1.00  0.75           C  
ATOM   4345  CD2 PHE A 290       0.079 -28.856   6.300  1.00  0.75           C  
ATOM   4346  CE1 PHE A 290       0.857 -30.367   4.127  1.00  0.75           C  
ATOM   4347  CE2 PHE A 290      -0.281 -28.463   5.021  1.00  0.75           C  
ATOM   4348  CZ  PHE A 290       0.116 -29.219   3.929  1.00  0.75           C  
ATOM   4349  H   PHE A 290       3.831 -30.825   7.716  1.00  0.75           H  
ATOM   4350  HA  PHE A 290       2.128 -28.545   8.418  1.00  0.75           H  
ATOM   4351 1HB  PHE A 290       1.480 -31.454   7.929  1.00  0.75           H  
ATOM   4352 2HB  PHE A 290       0.294 -30.326   8.551  1.00  0.75           H  
ATOM   4353  HD1 PHE A 290       1.798 -31.665   5.571  1.00  0.75           H  
ATOM   4354  HD2 PHE A 290      -0.234 -28.256   7.161  1.00  0.75           H  
ATOM   4355  HE1 PHE A 290       1.164 -30.967   3.268  1.00  0.75           H  
ATOM   4356  HE2 PHE A 290      -0.875 -27.555   4.879  1.00  0.75           H  
ATOM   4357  HZ  PHE A 290      -0.160 -28.912   2.917  1.00  0.75           H  
ATOM   4358  N   ALA A 291       1.597 -28.925  10.817  1.00  0.74           N  
ATOM   4359  CA  ALA A 291       1.492 -29.054  12.262  1.00  0.74           C  
ATOM   4360  C   ALA A 291       0.681 -30.272  12.651  1.00  0.74           C  
ATOM   4361  O   ALA A 291      -0.288 -30.614  11.985  1.00  0.74           O  
ATOM   4362  CB  ALA A 291       0.826 -27.829  12.843  1.00  0.74           C  
ATOM   4363  H   ALA A 291       1.153 -28.146  10.331  1.00  0.74           H  
ATOM   4364  HA  ALA A 291       2.497 -29.156  12.672  1.00  0.74           H  
ATOM   4365 1HB  ALA A 291       0.773 -27.930  13.931  1.00  0.74           H  
ATOM   4366 2HB  ALA A 291       1.370 -26.951  12.587  1.00  0.74           H  
ATOM   4367 3HB  ALA A 291      -0.154 -27.745  12.451  1.00  0.74           H  
ATOM   4368  N   ARG A 292       1.010 -30.909  13.758  1.00  0.73           N  
ATOM   4369  CA  ARG A 292       0.097 -31.923  14.242  1.00  0.73           C  
ATOM   4370  C   ARG A 292      -1.025 -31.153  14.922  1.00  0.73           C  
ATOM   4371  O   ARG A 292      -0.788 -30.081  15.490  1.00  0.73           O  
ATOM   4372  CB  ARG A 292       0.778 -32.853  15.222  1.00  0.73           C  
ATOM   4373  CG  ARG A 292       1.873 -33.708  14.626  1.00  0.73           C  
ATOM   4374  CD  ARG A 292       2.583 -34.466  15.673  1.00  0.73           C  
ATOM   4375  NE  ARG A 292       3.314 -33.564  16.549  1.00  0.73           N  
ATOM   4376  CZ  ARG A 292       3.931 -33.932  17.694  1.00  0.73           C  
ATOM   4377  NH1 ARG A 292       3.897 -35.189  18.088  1.00  0.73           N  
ATOM   4378  NH2 ARG A 292       4.571 -33.033  18.422  1.00  0.73           N  
ATOM   4379  H   ARG A 292       1.866 -30.701  14.278  1.00  0.73           H  
ATOM   4380  HA  ARG A 292      -0.303 -32.498  13.407  1.00  0.73           H  
ATOM   4381 1HB  ARG A 292       1.213 -32.286  16.031  1.00  0.73           H  
ATOM   4382 2HB  ARG A 292       0.034 -33.519  15.658  1.00  0.73           H  
ATOM   4383 1HG  ARG A 292       1.448 -34.408  13.908  1.00  0.73           H  
ATOM   4384 2HG  ARG A 292       2.598 -33.061  14.122  1.00  0.73           H  
ATOM   4385 1HD  ARG A 292       1.871 -35.029  16.273  1.00  0.73           H  
ATOM   4386 2HD  ARG A 292       3.296 -35.148  15.212  1.00  0.73           H  
ATOM   4387  HE  ARG A 292       3.359 -32.570  16.263  1.00  0.73           H  
ATOM   4388 1HH1 ARG A 292       3.409 -35.879  17.535  1.00  0.73           H  
ATOM   4389 2HH1 ARG A 292       4.358 -35.462  18.943  1.00  0.73           H  
ATOM   4390 1HH2 ARG A 292       4.598 -32.063  18.123  1.00  0.73           H  
ATOM   4391 2HH2 ARG A 292       5.029 -33.310  19.274  1.00  0.73           H  
ATOM   4392  N   SER A 293      -2.242 -31.667  14.908  1.00  0.72           N  
ATOM   4393  CA  SER A 293      -3.273 -30.914  15.602  1.00  0.72           C  
ATOM   4394  C   SER A 293      -2.869 -30.703  17.057  1.00  0.72           C  
ATOM   4395  O   SER A 293      -2.492 -31.655  17.744  1.00  0.72           O  
ATOM   4396  CB  SER A 293      -4.598 -31.648  15.554  1.00  0.72           C  
ATOM   4397  OG  SER A 293      -5.572 -30.973  16.299  1.00  0.72           O  
ATOM   4398  H   SER A 293      -2.445 -32.538  14.439  1.00  0.72           H  
ATOM   4399  HA  SER A 293      -3.382 -29.938  15.122  1.00  0.72           H  
ATOM   4400 1HB  SER A 293      -4.932 -31.749  14.532  1.00  0.72           H  
ATOM   4401 2HB  SER A 293      -4.465 -32.651  15.955  1.00  0.72           H  
ATOM   4402  HG  SER A 293      -5.153 -30.759  17.140  1.00  0.72           H  
ATOM   4403  N   GLY A 294      -3.001 -29.467  17.537  1.00  0.70           N  
ATOM   4404  CA  GLY A 294      -2.686 -29.140  18.927  1.00  0.70           C  
ATOM   4405  C   GLY A 294      -1.268 -28.602  19.184  1.00  0.70           C  
ATOM   4406  O   GLY A 294      -0.972 -28.168  20.303  1.00  0.70           O  
ATOM   4407  H   GLY A 294      -3.276 -28.721  16.896  1.00  0.70           H  
ATOM   4408 1HA  GLY A 294      -3.408 -28.404  19.278  1.00  0.70           H  
ATOM   4409 2HA  GLY A 294      -2.840 -30.029  19.537  1.00  0.70           H  
ATOM   4410  N   GLU A 295      -0.384 -28.607  18.182  1.00  0.69           N  
ATOM   4411  CA  GLU A 295       0.957 -28.075  18.445  1.00  0.69           C  
ATOM   4412  C   GLU A 295       0.841 -26.629  18.858  1.00  0.69           C  
ATOM   4413  O   GLU A 295      -0.026 -25.905  18.378  1.00  0.69           O  
ATOM   4414  CB  GLU A 295       1.909 -28.179  17.253  1.00  0.69           C  
ATOM   4415  CG  GLU A 295       2.330 -29.576  16.927  1.00  0.69           C  
ATOM   4416  CD  GLU A 295       3.337 -29.654  15.838  1.00  0.69           C  
ATOM   4417  OE1 GLU A 295       3.945 -28.672  15.526  1.00  0.69           O  
ATOM   4418  OE2 GLU A 295       3.475 -30.718  15.292  1.00  0.69           O  
ATOM   4419  H   GLU A 295      -0.629 -28.994  17.267  1.00  0.69           H  
ATOM   4420  HA  GLU A 295       1.394 -28.630  19.274  1.00  0.69           H  
ATOM   4421 1HB  GLU A 295       1.423 -27.764  16.369  1.00  0.69           H  
ATOM   4422 2HB  GLU A 295       2.803 -27.584  17.445  1.00  0.69           H  
ATOM   4423 1HG  GLU A 295       2.739 -30.042  17.821  1.00  0.69           H  
ATOM   4424 2HG  GLU A 295       1.451 -30.123  16.646  1.00  0.69           H  
ATOM   4425  N   THR A 296       1.702 -26.220  19.769  1.00  0.68           N  
ATOM   4426  CA  THR A 296       1.678 -24.861  20.265  1.00  0.68           C  
ATOM   4427  C   THR A 296       2.916 -24.082  19.865  1.00  0.68           C  
ATOM   4428  O   THR A 296       4.040 -24.586  19.949  1.00  0.68           O  
ATOM   4429  CB  THR A 296       1.549 -24.849  21.796  1.00  0.68           C  
ATOM   4430  OG1 THR A 296       0.336 -25.510  22.182  1.00  0.68           O  
ATOM   4431  CG2 THR A 296       1.524 -23.428  22.310  1.00  0.68           C  
ATOM   4432  H   THR A 296       2.386 -26.870  20.127  1.00  0.68           H  
ATOM   4433  HA  THR A 296       0.813 -24.352  19.842  1.00  0.68           H  
ATOM   4434  HB  THR A 296       2.393 -25.378  22.234  1.00  0.68           H  
ATOM   4435  HG1 THR A 296       0.237 -26.331  21.664  1.00  0.68           H  
ATOM   4436 1HG2 THR A 296       1.423 -23.435  23.394  1.00  0.68           H  
ATOM   4437 2HG2 THR A 296       2.441 -22.910  22.049  1.00  0.68           H  
ATOM   4438 3HG2 THR A 296       0.674 -22.907  21.868  1.00  0.68           H  
ATOM   4439  N   ALA A 297       2.704 -22.844  19.441  1.00  0.68           N  
ATOM   4440  CA  ALA A 297       3.811 -21.962  19.116  1.00  0.68           C  
ATOM   4441  C   ALA A 297       3.552 -20.594  19.703  1.00  0.68           C  
ATOM   4442  O   ALA A 297       2.410 -20.142  19.757  1.00  0.68           O  
ATOM   4443  CB  ALA A 297       3.989 -21.842  17.613  1.00  0.68           C  
ATOM   4444  H   ALA A 297       1.737 -22.517  19.370  1.00  0.68           H  
ATOM   4445  HA  ALA A 297       4.721 -22.364  19.560  1.00  0.68           H  
ATOM   4446 1HB  ALA A 297       4.831 -21.181  17.396  1.00  0.68           H  
ATOM   4447 2HB  ALA A 297       4.184 -22.827  17.198  1.00  0.68           H  
ATOM   4448 3HB  ALA A 297       3.083 -21.431  17.171  1.00  0.68           H  
ATOM   4449  N   VAL A 298       4.609 -19.916  20.123  1.00  0.68           N  
ATOM   4450  CA  VAL A 298       4.427 -18.561  20.612  1.00  0.68           C  
ATOM   4451  C   VAL A 298       5.094 -17.613  19.667  1.00  0.68           C  
ATOM   4452  O   VAL A 298       6.301 -17.694  19.426  1.00  0.68           O  
ATOM   4453  CB  VAL A 298       4.978 -18.377  22.027  1.00  0.68           C  
ATOM   4454  CG1 VAL A 298       4.767 -16.913  22.465  1.00  0.68           C  
ATOM   4455  CG2 VAL A 298       4.260 -19.343  22.974  1.00  0.68           C  
ATOM   4456  H   VAL A 298       5.530 -20.331  20.086  1.00  0.68           H  
ATOM   4457  HA  VAL A 298       3.368 -18.320  20.627  1.00  0.68           H  
ATOM   4458  HB  VAL A 298       6.049 -18.576  22.032  1.00  0.68           H  
ATOM   4459 1HG1 VAL A 298       5.162 -16.770  23.467  1.00  0.68           H  
ATOM   4460 2HG1 VAL A 298       5.283 -16.243  21.773  1.00  0.68           H  
ATOM   4461 3HG1 VAL A 298       3.701 -16.680  22.459  1.00  0.68           H  
ATOM   4462 1HG2 VAL A 298       4.644 -19.216  23.984  1.00  0.68           H  
ATOM   4463 2HG2 VAL A 298       3.198 -19.132  22.967  1.00  0.68           H  
ATOM   4464 3HG2 VAL A 298       4.426 -20.370  22.653  1.00  0.68           H  
ATOM   4465  N   THR A 299       4.289 -16.743  19.105  1.00  0.69           N  
ATOM   4466  CA  THR A 299       4.724 -15.841  18.070  1.00  0.69           C  
ATOM   4467  C   THR A 299       5.492 -14.657  18.607  1.00  0.69           C  
ATOM   4468  O   THR A 299       5.395 -14.334  19.790  1.00  0.69           O  
ATOM   4469  CB  THR A 299       3.504 -15.351  17.306  1.00  0.69           C  
ATOM   4470  OG1 THR A 299       2.649 -14.650  18.218  1.00  0.69           O  
ATOM   4471  CG2 THR A 299       2.737 -16.503  16.674  1.00  0.69           C  
ATOM   4472  H   THR A 299       3.311 -16.711  19.402  1.00  0.69           H  
ATOM   4473  HA  THR A 299       5.362 -16.382  17.379  1.00  0.69           H  
ATOM   4474  HB  THR A 299       3.838 -14.684  16.560  1.00  0.69           H  
ATOM   4475  HG1 THR A 299       2.252 -15.315  18.840  1.00  0.69           H  
ATOM   4476 1HG2 THR A 299       1.876 -16.111  16.133  1.00  0.69           H  
ATOM   4477 2HG2 THR A 299       3.391 -17.035  15.984  1.00  0.69           H  
ATOM   4478 3HG2 THR A 299       2.396 -17.188  17.456  1.00  0.69           H  
ATOM   4479  N   LEU A 300       6.155 -13.935  17.711  1.00  0.69           N  
ATOM   4480  CA  LEU A 300       6.909 -12.723  18.043  1.00  0.69           C  
ATOM   4481  C   LEU A 300       6.070 -11.623  18.708  1.00  0.69           C  
ATOM   4482  O   LEU A 300       6.611 -10.752  19.386  1.00  0.69           O  
ATOM   4483  CB  LEU A 300       7.601 -12.193  16.784  1.00  0.69           C  
ATOM   4484  CG  LEU A 300       6.723 -11.648  15.657  1.00  0.69           C  
ATOM   4485  CD1 LEU A 300       6.430 -10.176  15.882  1.00  0.69           C  
ATOM   4486  CD2 LEU A 300       7.450 -11.855  14.338  1.00  0.69           C  
ATOM   4487  H   LEU A 300       6.226 -14.302  16.761  1.00  0.69           H  
ATOM   4488  HA  LEU A 300       7.692 -13.005  18.743  1.00  0.69           H  
ATOM   4489 1HB  LEU A 300       8.270 -11.390  17.081  1.00  0.69           H  
ATOM   4490 2HB  LEU A 300       8.211 -12.997  16.366  1.00  0.69           H  
ATOM   4491  HG  LEU A 300       5.778 -12.175  15.651  1.00  0.69           H  
ATOM   4492 1HD1 LEU A 300       5.796  -9.802  15.078  1.00  0.69           H  
ATOM   4493 2HD1 LEU A 300       5.919 -10.034  16.825  1.00  0.69           H  
ATOM   4494 3HD1 LEU A 300       7.368  -9.621  15.898  1.00  0.69           H  
ATOM   4495 1HD2 LEU A 300       6.843 -11.476  13.520  1.00  0.69           H  
ATOM   4496 2HD2 LEU A 300       8.401 -11.318  14.365  1.00  0.69           H  
ATOM   4497 3HD2 LEU A 300       7.636 -12.912  14.201  1.00  0.69           H  
ATOM   4498  N   ASP A 301       4.746 -11.688  18.565  1.00  0.69           N  
ATOM   4499  CA  ASP A 301       3.849 -10.716  19.185  1.00  0.69           C  
ATOM   4500  C   ASP A 301       3.578 -11.054  20.659  1.00  0.69           C  
ATOM   4501  O   ASP A 301       2.881 -10.314  21.355  1.00  0.69           O  
ATOM   4502  CB  ASP A 301       2.527 -10.609  18.413  1.00  0.69           C  
ATOM   4503  CG  ASP A 301       2.658  -9.878  17.057  1.00  0.69           C  
ATOM   4504  OD1 ASP A 301       3.560  -9.088  16.919  1.00  0.69           O  
ATOM   4505  OD2 ASP A 301       1.848 -10.097  16.192  1.00  0.69           O  
ATOM   4506  H   ASP A 301       4.358 -12.434  18.002  1.00  0.69           H  
ATOM   4507  HA  ASP A 301       4.334  -9.741  19.152  1.00  0.69           H  
ATOM   4508 1HB  ASP A 301       2.141 -11.616  18.228  1.00  0.69           H  
ATOM   4509 2HB  ASP A 301       1.792 -10.085  19.025  1.00  0.69           H  
ATOM   4510  N   GLY A 302       4.108 -12.193  21.125  1.00  0.68           N  
ATOM   4511  CA  GLY A 302       3.926 -12.670  22.492  1.00  0.68           C  
ATOM   4512  C   GLY A 302       2.645 -13.472  22.635  1.00  0.68           C  
ATOM   4513  O   GLY A 302       2.232 -13.825  23.741  1.00  0.68           O  
ATOM   4514  H   GLY A 302       4.676 -12.770  20.510  1.00  0.68           H  
ATOM   4515 1HA  GLY A 302       4.780 -13.290  22.768  1.00  0.68           H  
ATOM   4516 2HA  GLY A 302       3.909 -11.821  23.175  1.00  0.68           H  
ATOM   4517  N   ILE A 303       2.019 -13.757  21.509  1.00  0.67           N  
ATOM   4518  CA  ILE A 303       0.763 -14.468  21.500  1.00  0.67           C  
ATOM   4519  C   ILE A 303       0.924 -15.942  21.188  1.00  0.67           C  
ATOM   4520  O   ILE A 303       1.499 -16.314  20.153  1.00  0.67           O  
ATOM   4521  CB  ILE A 303      -0.185 -13.843  20.479  1.00  0.67           C  
ATOM   4522  CG1 ILE A 303      -0.427 -12.384  20.831  1.00  0.67           C  
ATOM   4523  CG2 ILE A 303      -1.493 -14.597  20.492  1.00  0.67           C  
ATOM   4524  CD1 ILE A 303      -1.123 -11.624  19.736  1.00  0.67           C  
ATOM   4525  H   ILE A 303       2.429 -13.445  20.642  1.00  0.67           H  
ATOM   4526  HA  ILE A 303       0.310 -14.380  22.487  1.00  0.67           H  
ATOM   4527  HB  ILE A 303       0.258 -13.878  19.484  1.00  0.67           H  
ATOM   4528 1HG1 ILE A 303      -1.033 -12.333  21.735  1.00  0.67           H  
ATOM   4529 2HG1 ILE A 303       0.530 -11.899  21.027  1.00  0.67           H  
ATOM   4530 1HG2 ILE A 303      -2.162 -14.143  19.791  1.00  0.67           H  
ATOM   4531 2HG2 ILE A 303      -1.330 -15.639  20.223  1.00  0.67           H  
ATOM   4532 3HG2 ILE A 303      -1.930 -14.549  21.489  1.00  0.67           H  
ATOM   4533 1HD1 ILE A 303      -1.264 -10.589  20.046  1.00  0.67           H  
ATOM   4534 2HD1 ILE A 303      -0.513 -11.652  18.830  1.00  0.67           H  
ATOM   4535 3HD1 ILE A 303      -2.091 -12.079  19.537  1.00  0.67           H  
ATOM   4536  N   GLU A 304       0.391 -16.762  22.094  1.00  0.66           N  
ATOM   4537  CA  GLU A 304       0.399 -18.210  21.968  1.00  0.66           C  
ATOM   4538  C   GLU A 304      -0.691 -18.652  21.006  1.00  0.66           C  
ATOM   4539  O   GLU A 304      -1.845 -18.234  21.130  1.00  0.66           O  
ATOM   4540  CB  GLU A 304       0.189 -18.860  23.341  1.00  0.66           C  
ATOM   4541  CG  GLU A 304       0.228 -20.371  23.331  1.00  0.66           C  
ATOM   4542  CD  GLU A 304       0.093 -20.997  24.711  1.00  0.66           C  
ATOM   4543  OE1 GLU A 304       0.627 -20.452  25.645  1.00  0.66           O  
ATOM   4544  OE2 GLU A 304      -0.577 -22.006  24.829  1.00  0.66           O  
ATOM   4545  H   GLU A 304      -0.043 -16.351  22.910  1.00  0.66           H  
ATOM   4546  HA  GLU A 304       1.353 -18.529  21.562  1.00  0.66           H  
ATOM   4547 1HB  GLU A 304       0.960 -18.511  24.028  1.00  0.66           H  
ATOM   4548 2HB  GLU A 304      -0.774 -18.553  23.744  1.00  0.66           H  
ATOM   4549 1HG  GLU A 304      -0.572 -20.749  22.691  1.00  0.66           H  
ATOM   4550 2HG  GLU A 304       1.174 -20.668  22.891  1.00  0.66           H  
ATOM   4551  N   ARG A 305      -0.322 -19.497  20.052  1.00  0.66           N  
ATOM   4552  CA  ARG A 305      -1.267 -20.000  19.076  1.00  0.66           C  
ATOM   4553  C   ARG A 305      -1.329 -21.516  19.043  1.00  0.66           C  
ATOM   4554  O   ARG A 305      -0.334 -22.212  19.272  1.00  0.66           O  
ATOM   4555  CB  ARG A 305      -0.909 -19.505  17.682  1.00  0.66           C  
ATOM   4556  CG  ARG A 305      -0.910 -17.980  17.493  1.00  0.66           C  
ATOM   4557  CD  ARG A 305      -2.299 -17.400  17.586  1.00  0.66           C  
ATOM   4558  NE  ARG A 305      -2.311 -15.962  17.361  1.00  0.66           N  
ATOM   4559  CZ  ARG A 305      -3.390 -15.151  17.515  1.00  0.66           C  
ATOM   4560  NH1 ARG A 305      -4.545 -15.638  17.918  1.00  0.66           N  
ATOM   4561  NH2 ARG A 305      -3.283 -13.857  17.255  1.00  0.66           N  
ATOM   4562  H   ARG A 305       0.650 -19.782  19.995  1.00  0.66           H  
ATOM   4563  HA  ARG A 305      -2.256 -19.624  19.331  1.00  0.66           H  
ATOM   4564 1HB  ARG A 305       0.094 -19.855  17.431  1.00  0.66           H  
ATOM   4565 2HB  ARG A 305      -1.584 -19.942  16.963  1.00  0.66           H  
ATOM   4566 1HG  ARG A 305      -0.283 -17.508  18.255  1.00  0.66           H  
ATOM   4567 2HG  ARG A 305      -0.513 -17.748  16.510  1.00  0.66           H  
ATOM   4568 1HD  ARG A 305      -2.941 -17.862  16.837  1.00  0.66           H  
ATOM   4569 2HD  ARG A 305      -2.706 -17.591  18.579  1.00  0.66           H  
ATOM   4570  HE  ARG A 305      -1.455 -15.535  17.049  1.00  0.66           H  
ATOM   4571 1HH1 ARG A 305      -4.635 -16.622  18.115  1.00  0.66           H  
ATOM   4572 2HH1 ARG A 305      -5.338 -15.025  18.021  1.00  0.66           H  
ATOM   4573 1HH2 ARG A 305      -2.406 -13.477  16.932  1.00  0.66           H  
ATOM   4574 2HH2 ARG A 305      -4.082 -13.254  17.355  1.00  0.66           H  
ATOM   4575  N   LYS A 306      -2.520 -22.016  18.720  1.00  0.66           N  
ATOM   4576  CA  LYS A 306      -2.758 -23.443  18.557  1.00  0.66           C  
ATOM   4577  C   LYS A 306      -3.089 -23.706  17.099  1.00  0.66           C  
ATOM   4578  O   LYS A 306      -4.202 -23.283  16.767  1.00  0.66           O  
ATOM   4579  CB  LYS A 306      -3.943 -23.881  19.420  1.00  0.66           C  
ATOM   4580  CG  LYS A 306      -3.820 -23.560  20.911  1.00  0.66           C  
ATOM   4581  CD  LYS A 306      -2.751 -24.368  21.600  1.00  0.66           C  
ATOM   4582  CE  LYS A 306      -2.686 -24.004  23.087  1.00  0.66           C  
ATOM   4583  NZ  LYS A 306      -1.755 -24.871  23.826  1.00  0.66           N  
ATOM   4584  H   LYS A 306      -3.290 -21.380  18.572  1.00  0.66           H  
ATOM   4585  HA  LYS A 306      -1.859 -24.007  18.821  1.00  0.66           H  
ATOM   4586 1HB  LYS A 306      -4.856 -23.417  19.048  1.00  0.66           H  
ATOM   4587 2HB  LYS A 306      -4.064 -24.961  19.331  1.00  0.66           H  
ATOM   4588 1HG  LYS A 306      -3.583 -22.502  21.037  1.00  0.66           H  
ATOM   4589 2HG  LYS A 306      -4.774 -23.757  21.399  1.00  0.66           H  
ATOM   4590 1HD  LYS A 306      -2.951 -25.435  21.491  1.00  0.66           H  
ATOM   4591 2HD  LYS A 306      -1.781 -24.152  21.142  1.00  0.66           H  
ATOM   4592 1HE  LYS A 306      -2.330 -22.975  23.161  1.00  0.66           H  
ATOM   4593 2HE  LYS A 306      -3.674 -24.070  23.537  1.00  0.66           H  
ATOM   4594 1HZ  LYS A 306      -1.702 -24.581  24.796  1.00  0.66           H  
ATOM   4595 2HZ  LYS A 306      -2.071 -25.824  23.773  1.00  0.66           H  
ATOM   4596 3HZ  LYS A 306      -0.839 -24.811  23.392  1.00  0.66           H  
ATOM   4597  N   LEU A 307      -2.725 -24.922  16.733  1.00  0.68           N  
ATOM   4598  CA  LEU A 307      -2.345 -25.082  15.337  1.00  0.68           C  
ATOM   4599  C   LEU A 307      -3.095 -26.276  14.738  1.00  0.68           C  
ATOM   4600  O   LEU A 307      -3.333 -27.293  15.413  1.00  0.68           O  
ATOM   4601  CB  LEU A 307      -0.815 -25.208  15.238  1.00  0.68           C  
ATOM   4602  CG  LEU A 307      -0.024 -23.938  15.766  1.00  0.68           C  
ATOM   4603  CD1 LEU A 307       1.434 -24.230  15.846  1.00  0.68           C  
ATOM   4604  CD2 LEU A 307      -0.286 -22.758  14.836  1.00  0.68           C  
ATOM   4605  H   LEU A 307      -3.357 -25.647  17.027  1.00  0.68           H  
ATOM   4606  HA  LEU A 307      -2.643 -24.191  14.782  1.00  0.68           H  
ATOM   4607 1HB  LEU A 307      -0.493 -26.075  15.816  1.00  0.68           H  
ATOM   4608 2HB  LEU A 307      -0.545 -25.368  14.193  1.00  0.68           H  
ATOM   4609  HG  LEU A 307      -0.345 -23.699  16.772  1.00  0.68           H  
ATOM   4610 1HD1 LEU A 307       1.952 -23.359  16.216  1.00  0.68           H  
ATOM   4611 2HD1 LEU A 307       1.613 -25.066  16.516  1.00  0.68           H  
ATOM   4612 3HD1 LEU A 307       1.788 -24.470  14.885  1.00  0.68           H  
ATOM   4613 1HD2 LEU A 307       0.249 -21.883  15.202  1.00  0.68           H  
ATOM   4614 2HD2 LEU A 307       0.056 -22.999  13.828  1.00  0.68           H  
ATOM   4615 3HD2 LEU A 307      -1.352 -22.547  14.812  1.00  0.68           H  
ATOM   4616  N   ASP A 308      -3.519 -26.134  13.480  1.00  0.69           N  
ATOM   4617  CA  ASP A 308      -4.233 -27.198  12.771  1.00  0.69           C  
ATOM   4618  C   ASP A 308      -3.325 -27.961  11.835  1.00  0.69           C  
ATOM   4619  O   ASP A 308      -2.245 -27.515  11.476  1.00  0.69           O  
ATOM   4620  CB  ASP A 308      -5.423 -26.609  11.987  1.00  0.69           C  
ATOM   4621  CG  ASP A 308      -6.594 -27.615  11.578  1.00  0.69           C  
ATOM   4622  OD1 ASP A 308      -6.377 -28.827  11.545  1.00  0.69           O  
ATOM   4623  OD2 ASP A 308      -7.673 -27.131  11.294  1.00  0.69           O  
ATOM   4624  H   ASP A 308      -3.310 -25.269  12.963  1.00  0.69           H  
ATOM   4625  HA  ASP A 308      -4.625 -27.899  13.507  1.00  0.69           H  
ATOM   4626 1HB  ASP A 308      -5.851 -25.831  12.573  1.00  0.69           H  
ATOM   4627 2HB  ASP A 308      -5.041 -26.131  11.078  1.00  0.69           H  
ATOM   4628  N   THR A 309      -3.843 -29.049  11.315  1.00  0.71           N  
ATOM   4629  CA  THR A 309      -3.142 -29.911  10.391  1.00  0.71           C  
ATOM   4630  C   THR A 309      -2.976 -29.276   9.022  1.00  0.71           C  
ATOM   4631  O   THR A 309      -2.184 -29.726   8.202  1.00  0.71           O  
ATOM   4632  CB  THR A 309      -3.896 -31.236  10.327  1.00  0.71           C  
ATOM   4633  OG1 THR A 309      -5.264 -30.993   9.909  1.00  0.71           O  
ATOM   4634  CG2 THR A 309      -3.895 -31.851  11.700  1.00  0.71           C  
ATOM   4635  H   THR A 309      -4.780 -29.311  11.604  1.00  0.71           H  
ATOM   4636  HA  THR A 309      -2.155 -30.096  10.781  1.00  0.71           H  
ATOM   4637  HB  THR A 309      -3.415 -31.906   9.618  1.00  0.71           H  
ATOM   4638  HG1 THR A 309      -5.675 -30.276  10.480  1.00  0.71           H  
ATOM   4639 1HG2 THR A 309      -4.437 -32.795  11.686  1.00  0.71           H  
ATOM   4640 2HG2 THR A 309      -2.864 -32.022  12.015  1.00  0.71           H  
ATOM   4641 3HG2 THR A 309      -4.378 -31.158  12.383  1.00  0.71           H  
ATOM   4642  N   ALA A 310      -3.742 -28.224   8.779  1.00  0.72           N  
ATOM   4643  CA  ALA A 310      -3.659 -27.455   7.556  1.00  0.72           C  
ATOM   4644  C   ALA A 310      -2.590 -26.366   7.635  1.00  0.72           C  
ATOM   4645  O   ALA A 310      -2.288 -25.724   6.628  1.00  0.72           O  
ATOM   4646  CB  ALA A 310      -4.986 -26.812   7.269  1.00  0.72           C  
ATOM   4647  H   ALA A 310      -4.392 -27.940   9.498  1.00  0.72           H  
ATOM   4648  HA  ALA A 310      -3.396 -28.134   6.744  1.00  0.72           H  
ATOM   4649 1HB  ALA A 310      -4.921 -26.259   6.338  1.00  0.72           H  
ATOM   4650 2HB  ALA A 310      -5.749 -27.584   7.189  1.00  0.72           H  
ATOM   4651 3HB  ALA A 310      -5.240 -26.131   8.085  1.00  0.72           H  
ATOM   4652  N   ASP A 311      -2.046 -26.126   8.829  1.00  0.72           N  
ATOM   4653  CA  ASP A 311      -1.082 -25.053   9.002  1.00  0.72           C  
ATOM   4654  C   ASP A 311       0.296 -25.605   8.732  1.00  0.72           C  
ATOM   4655  O   ASP A 311       0.583 -26.750   9.084  1.00  0.72           O  
ATOM   4656  CB  ASP A 311      -1.169 -24.477  10.424  1.00  0.72           C  
ATOM   4657  CG  ASP A 311      -2.526 -23.738  10.702  1.00  0.72           C  
ATOM   4658  OD1 ASP A 311      -2.990 -23.030   9.834  1.00  0.72           O  
ATOM   4659  OD2 ASP A 311      -3.103 -23.919  11.768  1.00  0.72           O  
ATOM   4660  H   ASP A 311      -2.274 -26.700   9.639  1.00  0.72           H  
ATOM   4661  HA  ASP A 311      -1.287 -24.264   8.280  1.00  0.72           H  
ATOM   4662 1HB  ASP A 311      -1.055 -25.286  11.149  1.00  0.72           H  
ATOM   4663 2HB  ASP A 311      -0.345 -23.779  10.584  1.00  0.72           H  
ATOM   4664  N   VAL A 312       1.162 -24.796   8.139  1.00  0.72           N  
ATOM   4665  CA  VAL A 312       2.505 -25.280   7.870  1.00  0.72           C  
ATOM   4666  C   VAL A 312       3.486 -24.506   8.716  1.00  0.72           C  
ATOM   4667  O   VAL A 312       3.421 -23.279   8.785  1.00  0.72           O  
ATOM   4668  CB  VAL A 312       2.849 -25.139   6.389  1.00  0.72           C  
ATOM   4669  CG1 VAL A 312       4.188 -25.664   6.173  1.00  0.72           C  
ATOM   4670  CG2 VAL A 312       1.878 -25.882   5.578  1.00  0.72           C  
ATOM   4671  H   VAL A 312       0.885 -23.860   7.860  1.00  0.72           H  
ATOM   4672  HA  VAL A 312       2.577 -26.329   8.142  1.00  0.72           H  
ATOM   4673  HB  VAL A 312       2.841 -24.084   6.110  1.00  0.72           H  
ATOM   4674 1HG1 VAL A 312       4.451 -25.580   5.119  1.00  0.72           H  
ATOM   4675 2HG1 VAL A 312       4.882 -25.112   6.788  1.00  0.72           H  
ATOM   4676 3HG1 VAL A 312       4.199 -26.706   6.469  1.00  0.72           H  
ATOM   4677 1HG2 VAL A 312       2.129 -25.781   4.544  1.00  0.72           H  
ATOM   4678 2HG2 VAL A 312       1.935 -26.917   5.870  1.00  0.72           H  
ATOM   4679 3HG2 VAL A 312       0.869 -25.497   5.743  1.00  0.72           H  
ATOM   4680  N   LEU A 313       4.331 -25.229   9.419  1.00  0.72           N  
ATOM   4681  CA  LEU A 313       5.281 -24.638  10.330  1.00  0.72           C  
ATOM   4682  C   LEU A 313       6.715 -24.762   9.878  1.00  0.72           C  
ATOM   4683  O   LEU A 313       7.090 -25.732   9.218  1.00  0.72           O  
ATOM   4684  CB  LEU A 313       5.159 -25.326  11.663  1.00  0.72           C  
ATOM   4685  CG  LEU A 313       3.795 -25.331  12.249  1.00  0.72           C  
ATOM   4686  CD1 LEU A 313       3.865 -26.094  13.545  1.00  0.72           C  
ATOM   4687  CD2 LEU A 313       3.303 -23.903  12.419  1.00  0.72           C  
ATOM   4688  H   LEU A 313       4.318 -26.239   9.312  1.00  0.72           H  
ATOM   4689  HA  LEU A 313       5.050 -23.585  10.448  1.00  0.72           H  
ATOM   4690 1HB  LEU A 313       5.473 -26.363  11.549  1.00  0.72           H  
ATOM   4691 2HB  LEU A 313       5.828 -24.841  12.356  1.00  0.72           H  
ATOM   4692  HG  LEU A 313       3.119 -25.861  11.580  1.00  0.72           H  
ATOM   4693 1HD1 LEU A 313       2.905 -26.157  14.018  1.00  0.72           H  
ATOM   4694 2HD1 LEU A 313       4.227 -27.108  13.356  1.00  0.72           H  
ATOM   4695 3HD1 LEU A 313       4.546 -25.592  14.205  1.00  0.72           H  
ATOM   4696 1HD2 LEU A 313       2.308 -23.897  12.829  1.00  0.72           H  
ATOM   4697 2HD2 LEU A 313       3.978 -23.367  13.083  1.00  0.72           H  
ATOM   4698 3HD2 LEU A 313       3.284 -23.413  11.453  1.00  0.72           H  
ATOM   4699  N   ILE A 314       7.530 -23.817  10.321  1.00  0.73           N  
ATOM   4700  CA  ILE A 314       8.966 -23.916  10.143  1.00  0.73           C  
ATOM   4701  C   ILE A 314       9.455 -24.404  11.487  1.00  0.73           C  
ATOM   4702  O   ILE A 314       9.169 -23.792  12.524  1.00  0.73           O  
ATOM   4703  CB  ILE A 314       9.628 -22.585   9.800  1.00  0.73           C  
ATOM   4704  CG1 ILE A 314       9.055 -22.021   8.508  1.00  0.73           C  
ATOM   4705  CG2 ILE A 314      11.138 -22.778   9.673  1.00  0.73           C  
ATOM   4706  CD1 ILE A 314       9.466 -20.590   8.230  1.00  0.73           C  
ATOM   4707  H   ILE A 314       7.156 -23.034  10.855  1.00  0.73           H  
ATOM   4708  HA  ILE A 314       9.206 -24.654   9.381  1.00  0.73           H  
ATOM   4709  HB  ILE A 314       9.429 -21.889  10.585  1.00  0.73           H  
ATOM   4710 1HG1 ILE A 314       9.402 -22.632   7.687  1.00  0.73           H  
ATOM   4711 2HG1 ILE A 314       7.969 -22.071   8.554  1.00  0.73           H  
ATOM   4712 1HG2 ILE A 314      11.618 -21.823   9.443  1.00  0.73           H  
ATOM   4713 2HG2 ILE A 314      11.541 -23.167  10.606  1.00  0.73           H  
ATOM   4714 3HG2 ILE A 314      11.347 -23.492   8.869  1.00  0.73           H  
ATOM   4715 1HD1 ILE A 314       9.043 -20.248   7.317  1.00  0.73           H  
ATOM   4716 2HD1 ILE A 314       9.127 -19.946   9.010  1.00  0.73           H  
ATOM   4717 3HD1 ILE A 314      10.558 -20.535   8.164  1.00  0.73           H  
ATOM   4718  N   VAL A 315      10.134 -25.527  11.478  1.00  0.75           N  
ATOM   4719  CA  VAL A 315      10.533 -26.162  12.713  1.00  0.75           C  
ATOM   4720  C   VAL A 315      12.023 -26.437  12.750  1.00  0.75           C  
ATOM   4721  O   VAL A 315      12.699 -26.460  11.718  1.00  0.75           O  
ATOM   4722  CB  VAL A 315       9.742 -27.473  12.874  1.00  0.75           C  
ATOM   4723  CG1 VAL A 315       8.221 -27.175  12.902  1.00  0.75           C  
ATOM   4724  CG2 VAL A 315      10.085 -28.411  11.718  1.00  0.75           C  
ATOM   4725  H   VAL A 315      10.357 -25.952  10.581  1.00  0.75           H  
ATOM   4726  HA  VAL A 315      10.290 -25.505  13.542  1.00  0.75           H  
ATOM   4727  HB  VAL A 315      10.010 -27.934  13.827  1.00  0.75           H  
ATOM   4728 1HG1 VAL A 315       7.673 -28.079  13.029  1.00  0.75           H  
ATOM   4729 2HG1 VAL A 315       7.982 -26.514  13.713  1.00  0.75           H  
ATOM   4730 3HG1 VAL A 315       7.923 -26.714  11.966  1.00  0.75           H  
ATOM   4731 1HG2 VAL A 315       9.546 -29.342  11.831  1.00  0.75           H  
ATOM   4732 2HG2 VAL A 315       9.804 -27.939  10.775  1.00  0.75           H  
ATOM   4733 3HG2 VAL A 315      11.154 -28.614  11.717  1.00  0.75           H  
ATOM   4734  N   ASP A 316      12.538 -26.702  13.946  1.00  0.78           N  
ATOM   4735  CA  ASP A 316      13.960 -27.031  14.085  1.00  0.78           C  
ATOM   4736  C   ASP A 316      14.136 -28.501  14.483  1.00  0.78           C  
ATOM   4737  O   ASP A 316      15.042 -28.842  15.236  1.00  0.78           O  
ATOM   4738  CB  ASP A 316      14.634 -26.198  15.154  1.00  0.78           C  
ATOM   4739  CG  ASP A 316      14.161 -26.519  16.487  1.00  0.78           C  
ATOM   4740  OD1 ASP A 316      13.181 -27.238  16.572  1.00  0.78           O  
ATOM   4741  OD2 ASP A 316      14.826 -26.138  17.451  1.00  0.78           O  
ATOM   4742  H   ASP A 316      11.929 -26.638  14.764  1.00  0.78           H  
ATOM   4743  HA  ASP A 316      14.456 -26.862  13.136  1.00  0.78           H  
ATOM   4744 1HB  ASP A 316      15.689 -26.338  15.096  1.00  0.78           H  
ATOM   4745 2HB  ASP A 316      14.433 -25.146  14.962  1.00  0.78           H  
ATOM   4746  N   ASP A 317      13.189 -29.339  14.069  1.00  0.80           N  
ATOM   4747  CA  ASP A 317      13.118 -30.770  14.394  1.00  0.80           C  
ATOM   4748  C   ASP A 317      12.791 -31.075  15.870  1.00  0.80           C  
ATOM   4749  O   ASP A 317      12.699 -32.247  16.242  1.00  0.80           O  
ATOM   4750  CB  ASP A 317      14.454 -31.477  14.074  1.00  0.80           C  
ATOM   4751  CG  ASP A 317      14.857 -31.402  12.619  1.00  0.80           C  
ATOM   4752  OD1 ASP A 317      14.016 -31.602  11.777  1.00  0.80           O  
ATOM   4753  OD2 ASP A 317      16.009 -31.095  12.347  1.00  0.80           O  
ATOM   4754  H   ASP A 317      12.477 -28.951  13.468  1.00  0.80           H  
ATOM   4755  HA  ASP A 317      12.333 -31.210  13.779  1.00  0.80           H  
ATOM   4756 1HB  ASP A 317      15.257 -31.104  14.695  1.00  0.80           H  
ATOM   4757 2HB  ASP A 317      14.345 -32.532  14.326  1.00  0.80           H  
ATOM   4758  N   ALA A 318      12.543 -30.050  16.698  1.00  0.80           N  
ATOM   4759  CA  ALA A 318      12.151 -30.276  18.086  1.00  0.80           C  
ATOM   4760  C   ALA A 318      11.046 -29.314  18.513  1.00  0.80           C  
ATOM   4761  O   ALA A 318      10.194 -29.653  19.340  1.00  0.80           O  
ATOM   4762  CB  ALA A 318      13.356 -30.108  18.988  1.00  0.80           C  
ATOM   4763  H   ALA A 318      12.670 -29.079  16.395  1.00  0.80           H  
ATOM   4764  HA  ALA A 318      11.769 -31.290  18.175  1.00  0.80           H  
ATOM   4765 1HB  ALA A 318      13.070 -30.293  20.019  1.00  0.80           H  
ATOM   4766 2HB  ALA A 318      14.134 -30.811  18.690  1.00  0.80           H  
ATOM   4767 3HB  ALA A 318      13.736 -29.084  18.888  1.00  0.80           H  
ATOM   4768  N   ALA A 319      11.049 -28.128  17.921  1.00  0.78           N  
ATOM   4769  CA  ALA A 319      10.134 -27.053  18.270  1.00  0.78           C  
ATOM   4770  C   ALA A 319       9.807 -26.164  17.073  1.00  0.78           C  
ATOM   4771  O   ALA A 319      10.489 -26.160  16.045  1.00  0.78           O  
ATOM   4772  CB  ALA A 319      10.741 -26.205  19.363  1.00  0.78           C  
ATOM   4773  H   ALA A 319      11.797 -27.923  17.271  1.00  0.78           H  
ATOM   4774  HA  ALA A 319       9.205 -27.498  18.624  1.00  0.78           H  
ATOM   4775 1HB  ALA A 319      10.048 -25.413  19.640  1.00  0.78           H  
ATOM   4776 2HB  ALA A 319      10.952 -26.828  20.232  1.00  0.78           H  
ATOM   4777 3HB  ALA A 319      11.671 -25.765  18.992  1.00  0.78           H  
ATOM   4778  N   THR A 320       8.728 -25.404  17.188  1.00  0.75           N  
ATOM   4779  CA  THR A 320       8.372 -24.513  16.095  1.00  0.75           C  
ATOM   4780  C   THR A 320       9.200 -23.235  16.130  1.00  0.75           C  
ATOM   4781  O   THR A 320       9.252 -22.547  17.150  1.00  0.75           O  
ATOM   4782  CB  THR A 320       6.882 -24.198  16.156  1.00  0.75           C  
ATOM   4783  OG1 THR A 320       6.150 -25.423  16.070  1.00  0.75           O  
ATOM   4784  CG2 THR A 320       6.487 -23.278  15.016  1.00  0.75           C  
ATOM   4785  H   THR A 320       8.164 -25.429  18.027  1.00  0.75           H  
ATOM   4786  HA  THR A 320       8.582 -25.006  15.155  1.00  0.75           H  
ATOM   4787  HB  THR A 320       6.648 -23.716  17.105  1.00  0.75           H  
ATOM   4788  HG1 THR A 320       5.206 -25.248  16.161  1.00  0.75           H  
ATOM   4789 1HG2 THR A 320       5.423 -23.067  15.058  1.00  0.75           H  
ATOM   4790 2HG2 THR A 320       7.038 -22.349  15.096  1.00  0.75           H  
ATOM   4791 3HG2 THR A 320       6.726 -23.752  14.074  1.00  0.75           H  
ATOM   4792  N   ALA A 321       9.870 -22.945  15.012  1.00  0.71           N  
ATOM   4793  CA  ALA A 321      10.721 -21.771  14.870  1.00  0.71           C  
ATOM   4794  C   ALA A 321       9.925 -20.587  14.349  1.00  0.71           C  
ATOM   4795  O   ALA A 321      10.277 -19.423  14.590  1.00  0.71           O  
ATOM   4796  CB  ALA A 321      11.876 -22.075  13.937  1.00  0.71           C  
ATOM   4797  H   ALA A 321       9.759 -23.556  14.211  1.00  0.71           H  
ATOM   4798  HA  ALA A 321      11.099 -21.516  15.855  1.00  0.71           H  
ATOM   4799 1HB  ALA A 321      12.521 -21.208  13.855  1.00  0.71           H  
ATOM   4800 2HB  ALA A 321      12.453 -22.917  14.327  1.00  0.71           H  
ATOM   4801 3HB  ALA A 321      11.486 -22.331  12.954  1.00  0.71           H  
ATOM   4802  N   ALA A 322       8.887 -20.900  13.576  1.00  0.67           N  
ATOM   4803  CA  ALA A 322       8.008 -19.907  12.969  1.00  0.67           C  
ATOM   4804  C   ALA A 322       6.752 -20.563  12.396  1.00  0.67           C  
ATOM   4805  O   ALA A 322       6.726 -21.771  12.154  1.00  0.67           O  
ATOM   4806  CB  ALA A 322       8.745 -19.153  11.891  1.00  0.67           C  
ATOM   4807  H   ALA A 322       8.720 -21.887  13.389  1.00  0.67           H  
ATOM   4808  HA  ALA A 322       7.688 -19.209  13.742  1.00  0.67           H  
ATOM   4809 1HB  ALA A 322       8.079 -18.407  11.450  1.00  0.67           H  
ATOM   4810 2HB  ALA A 322       9.613 -18.667  12.298  1.00  0.67           H  
ATOM   4811 3HB  ALA A 322       9.049 -19.827  11.153  1.00  0.67           H  
ATOM   4812  N   ILE A 323       5.729 -19.759  12.125  1.00  0.64           N  
ATOM   4813  CA  ILE A 323       4.554 -20.251  11.411  1.00  0.64           C  
ATOM   4814  C   ILE A 323       4.736 -19.899   9.935  1.00  0.64           C  
ATOM   4815  O   ILE A 323       4.926 -18.726   9.574  1.00  0.64           O  
ATOM   4816  CB  ILE A 323       3.264 -19.680  12.003  1.00  0.64           C  
ATOM   4817  CG1 ILE A 323       3.154 -20.131  13.495  1.00  0.64           C  
ATOM   4818  CG2 ILE A 323       2.075 -20.144  11.202  1.00  0.64           C  
ATOM   4819  CD1 ILE A 323       2.051 -19.479  14.260  1.00  0.64           C  
ATOM   4820  H   ILE A 323       5.785 -18.775  12.381  1.00  0.64           H  
ATOM   4821  HA  ILE A 323       4.512 -21.332  11.499  1.00  0.64           H  
ATOM   4822  HB  ILE A 323       3.310 -18.589  11.989  1.00  0.64           H  
ATOM   4823 1HG1 ILE A 323       2.996 -21.202  13.527  1.00  0.64           H  
ATOM   4824 2HG1 ILE A 323       4.095 -19.903  13.999  1.00  0.64           H  
ATOM   4825 1HG2 ILE A 323       1.167 -19.728  11.628  1.00  0.64           H  
ATOM   4826 2HG2 ILE A 323       2.183 -19.807  10.168  1.00  0.64           H  
ATOM   4827 3HG2 ILE A 323       2.022 -21.233  11.219  1.00  0.64           H  
ATOM   4828 1HD1 ILE A 323       2.045 -19.847  15.288  1.00  0.64           H  
ATOM   4829 2HD1 ILE A 323       2.194 -18.400  14.261  1.00  0.64           H  
ATOM   4830 3HD1 ILE A 323       1.123 -19.721  13.786  1.00  0.64           H  
ATOM   4831  N   GLY A 324       4.756 -20.931   9.096  1.00  0.62           N  
ATOM   4832  CA  GLY A 324       5.138 -20.813   7.703  1.00  0.62           C  
ATOM   4833  C   GLY A 324       4.365 -19.826   6.860  1.00  0.62           C  
ATOM   4834  O   GLY A 324       3.151 -19.928   6.687  1.00  0.62           O  
ATOM   4835  H   GLY A 324       4.500 -21.859   9.420  1.00  0.62           H  
ATOM   4836 1HA  GLY A 324       6.198 -20.568   7.650  1.00  0.62           H  
ATOM   4837 2HA  GLY A 324       5.028 -21.799   7.265  1.00  0.62           H  
ATOM   4838  N   GLY A 325       5.101 -18.852   6.337  1.00  0.61           N  
ATOM   4839  CA  GLY A 325       4.562 -17.820   5.468  1.00  0.61           C  
ATOM   4840  C   GLY A 325       3.839 -16.724   6.241  1.00  0.61           C  
ATOM   4841  O   GLY A 325       3.309 -15.794   5.640  1.00  0.61           O  
ATOM   4842  H   GLY A 325       6.090 -18.841   6.541  1.00  0.61           H  
ATOM   4843 1HA  GLY A 325       5.376 -17.380   4.894  1.00  0.61           H  
ATOM   4844 2HA  GLY A 325       3.888 -18.274   4.749  1.00  0.61           H  
ATOM   4845  N   VAL A 326       3.802 -16.834   7.576  1.00  0.60           N  
ATOM   4846  CA  VAL A 326       3.067 -15.866   8.377  1.00  0.60           C  
ATOM   4847  C   VAL A 326       3.902 -15.126   9.436  1.00  0.60           C  
ATOM   4848  O   VAL A 326       3.914 -13.891   9.456  1.00  0.60           O  
ATOM   4849  CB  VAL A 326       1.854 -16.572   9.045  1.00  0.60           C  
ATOM   4850  CG1 VAL A 326       1.086 -15.610   9.933  1.00  0.60           C  
ATOM   4851  CG2 VAL A 326       0.914 -17.133   7.961  1.00  0.60           C  
ATOM   4852  H   VAL A 326       4.266 -17.611   8.049  1.00  0.60           H  
ATOM   4853  HA  VAL A 326       2.667 -15.115   7.700  1.00  0.60           H  
ATOM   4854  HB  VAL A 326       2.220 -17.385   9.673  1.00  0.60           H  
ATOM   4855 1HG1 VAL A 326       0.256 -16.140  10.388  1.00  0.60           H  
ATOM   4856 2HG1 VAL A 326       1.733 -15.227  10.707  1.00  0.60           H  
ATOM   4857 3HG1 VAL A 326       0.703 -14.779   9.339  1.00  0.60           H  
ATOM   4858 1HG2 VAL A 326       0.077 -17.626   8.431  1.00  0.60           H  
ATOM   4859 2HG2 VAL A 326       0.548 -16.320   7.341  1.00  0.60           H  
ATOM   4860 3HG2 VAL A 326       1.446 -17.852   7.336  1.00  0.60           H  
ATOM   4861  N   MET A 327       4.527 -15.842  10.387  1.00  0.60           N  
ATOM   4862  CA  MET A 327       5.170 -15.092  11.480  1.00  0.60           C  
ATOM   4863  C   MET A 327       6.257 -15.846  12.260  1.00  0.60           C  
ATOM   4864  O   MET A 327       6.082 -17.004  12.633  1.00  0.60           O  
ATOM   4865  CB  MET A 327       4.070 -14.583  12.416  1.00  0.60           C  
ATOM   4866  CG  MET A 327       4.513 -13.719  13.512  1.00  0.60           C  
ATOM   4867  SD  MET A 327       3.138 -13.112  14.449  1.00  0.60           S  
ATOM   4868  CE  MET A 327       2.379 -12.081  13.220  1.00  0.60           C  
ATOM   4869  H   MET A 327       4.563 -16.860  10.330  1.00  0.60           H  
ATOM   4870  HA  MET A 327       5.655 -14.224  11.039  1.00  0.60           H  
ATOM   4871 1HB  MET A 327       3.343 -14.003  11.861  1.00  0.60           H  
ATOM   4872 2HB  MET A 327       3.543 -15.436  12.853  1.00  0.60           H  
ATOM   4873 1HG  MET A 327       5.182 -14.261  14.179  1.00  0.60           H  
ATOM   4874 2HG  MET A 327       5.038 -12.876  13.096  1.00  0.60           H  
ATOM   4875 1HE  MET A 327       1.492 -11.604  13.643  1.00  0.60           H  
ATOM   4876 2HE  MET A 327       3.086 -11.310  12.910  1.00  0.60           H  
ATOM   4877 3HE  MET A 327       2.094 -12.686  12.361  1.00  0.60           H  
ATOM   4878  N   GLY A 328       7.364 -15.164  12.569  1.00  0.60           N  
ATOM   4879  CA  GLY A 328       8.453 -15.765  13.354  1.00  0.60           C  
ATOM   4880  C   GLY A 328       8.051 -16.053  14.801  1.00  0.60           C  
ATOM   4881  O   GLY A 328       7.210 -15.332  15.357  1.00  0.60           O  
ATOM   4882  H   GLY A 328       7.465 -14.213  12.239  1.00  0.60           H  
ATOM   4883 1HA  GLY A 328       8.792 -16.669  12.880  1.00  0.60           H  
ATOM   4884 2HA  GLY A 328       9.304 -15.083  13.353  1.00  0.60           H  
ATOM   4885  N   ALA A 329       8.660 -17.087  15.416  1.00  0.61           N  
ATOM   4886  CA  ALA A 329       8.402 -17.399  16.827  1.00  0.61           C  
ATOM   4887  C   ALA A 329       9.201 -16.479  17.753  1.00  0.61           C  
ATOM   4888  O   ALA A 329      10.337 -16.083  17.458  1.00  0.61           O  
ATOM   4889  CB  ALA A 329       8.727 -18.858  17.146  1.00  0.61           C  
ATOM   4890  H   ALA A 329       9.319 -17.687  14.915  1.00  0.61           H  
ATOM   4891  HA  ALA A 329       7.347 -17.241  17.016  1.00  0.61           H  
ATOM   4892 1HB  ALA A 329       8.490 -19.058  18.190  1.00  0.61           H  
ATOM   4893 2HB  ALA A 329       8.137 -19.516  16.511  1.00  0.61           H  
ATOM   4894 3HB  ALA A 329       9.784 -19.043  16.980  1.00  0.61           H  
ATOM   4895  N   ALA A 330       8.641 -16.209  18.923  1.00  0.61           N  
ATOM   4896  CA  ALA A 330       9.286 -15.374  19.934  1.00  0.61           C  
ATOM   4897  C   ALA A 330      10.629 -15.933  20.385  1.00  0.61           C  
ATOM   4898  O   ALA A 330      11.523 -15.182  20.787  1.00  0.61           O  
ATOM   4899  CB  ALA A 330       8.387 -15.223  21.140  1.00  0.61           C  
ATOM   4900  H   ALA A 330       7.720 -16.599  19.113  1.00  0.61           H  
ATOM   4901  HA  ALA A 330       9.465 -14.396  19.491  1.00  0.61           H  
ATOM   4902 1HB  ALA A 330       8.865 -14.578  21.872  1.00  0.61           H  
ATOM   4903 2HB  ALA A 330       7.456 -14.793  20.850  1.00  0.61           H  
ATOM   4904 3HB  ALA A 330       8.208 -16.204  21.581  1.00  0.61           H  
ATOM   4905  N   SER A 331      10.759 -17.254  20.355  1.00  0.63           N  
ATOM   4906  CA  SER A 331      11.964 -17.929  20.798  1.00  0.63           C  
ATOM   4907  C   SER A 331      13.109 -17.909  19.787  1.00  0.63           C  
ATOM   4908  O   SER A 331      14.227 -18.298  20.131  1.00  0.63           O  
ATOM   4909  CB  SER A 331      11.637 -19.367  21.158  1.00  0.63           C  
ATOM   4910  OG  SER A 331      11.261 -20.111  20.032  1.00  0.63           O  
ATOM   4911  H   SER A 331       9.989 -17.803  20.002  1.00  0.63           H  
ATOM   4912  HA  SER A 331      12.312 -17.423  21.700  1.00  0.63           H  
ATOM   4913 1HB  SER A 331      12.503 -19.831  21.627  1.00  0.63           H  
ATOM   4914 2HB  SER A 331      10.827 -19.376  21.886  1.00  0.63           H  
ATOM   4915  HG  SER A 331      10.893 -20.936  20.364  1.00  0.63           H  
ATOM   4916  N   THR A 332      12.848 -17.491  18.544  1.00  0.64           N  
ATOM   4917  CA  THR A 332      13.894 -17.519  17.524  1.00  0.64           C  
ATOM   4918  C   THR A 332      14.239 -16.150  16.946  1.00  0.64           C  
ATOM   4919  O   THR A 332      15.340 -15.954  16.414  1.00  0.64           O  
ATOM   4920  CB  THR A 332      13.498 -18.482  16.405  1.00  0.64           C  
ATOM   4921  OG1 THR A 332      12.266 -18.048  15.803  1.00  0.64           O  
ATOM   4922  CG2 THR A 332      13.344 -19.866  16.964  1.00  0.64           C  
ATOM   4923  H   THR A 332      11.921 -17.150  18.296  1.00  0.64           H  
ATOM   4924  HA  THR A 332      14.800 -17.909  17.982  1.00  0.64           H  
ATOM   4925  HB  THR A 332      14.280 -18.489  15.655  1.00  0.64           H  
ATOM   4926  HG1 THR A 332      11.857 -18.774  15.284  1.00  0.64           H  
ATOM   4927 1HG2 THR A 332      13.091 -20.534  16.167  1.00  0.64           H  
ATOM   4928 2HG2 THR A 332      14.285 -20.180  17.416  1.00  0.64           H  
ATOM   4929 3HG2 THR A 332      12.560 -19.880  17.711  1.00  0.64           H  
ATOM   4930  N   GLU A 333      13.336 -15.190  17.113  1.00  0.66           N  
ATOM   4931  CA  GLU A 333      13.529 -13.840  16.589  1.00  0.66           C  
ATOM   4932  C   GLU A 333      14.867 -13.284  17.043  1.00  0.66           C  
ATOM   4933  O   GLU A 333      15.243 -13.441  18.202  1.00  0.66           O  
ATOM   4934  CB  GLU A 333      12.419 -12.911  17.073  1.00  0.66           C  
ATOM   4935  CG  GLU A 333      12.484 -11.461  16.524  1.00  0.66           C  
ATOM   4936  CD  GLU A 333      11.364 -10.553  17.030  1.00  0.66           C  
ATOM   4937  OE1 GLU A 333      10.586 -10.988  17.843  1.00  0.66           O  
ATOM   4938  OE2 GLU A 333      11.298  -9.424  16.601  1.00  0.66           O  
ATOM   4939  H   GLU A 333      12.443 -15.429  17.542  1.00  0.66           H  
ATOM   4940  HA  GLU A 333      13.522 -13.882  15.499  1.00  0.66           H  
ATOM   4941 1HB  GLU A 333      11.448 -13.335  16.805  1.00  0.66           H  
ATOM   4942 2HB  GLU A 333      12.456 -12.857  18.156  1.00  0.66           H  
ATOM   4943 1HG  GLU A 333      13.433 -11.017  16.824  1.00  0.66           H  
ATOM   4944 2HG  GLU A 333      12.461 -11.496  15.436  1.00  0.66           H  
ATOM   4945  N   VAL A 334      15.592 -12.658  16.128  1.00  0.69           N  
ATOM   4946  CA  VAL A 334      16.903 -12.110  16.448  1.00  0.69           C  
ATOM   4947  C   VAL A 334      16.816 -11.021  17.517  1.00  0.69           C  
ATOM   4948  O   VAL A 334      15.971 -10.127  17.443  1.00  0.69           O  
ATOM   4949  CB  VAL A 334      17.545 -11.533  15.194  1.00  0.69           C  
ATOM   4950  CG1 VAL A 334      18.849 -10.868  15.560  1.00  0.69           C  
ATOM   4951  CG2 VAL A 334      17.745 -12.643  14.188  1.00  0.69           C  
ATOM   4952  H   VAL A 334      15.227 -12.573  15.189  1.00  0.69           H  
ATOM   4953  HA  VAL A 334      17.532 -12.918  16.825  1.00  0.69           H  
ATOM   4954  HB  VAL A 334      16.896 -10.774  14.769  1.00  0.69           H  
ATOM   4955 1HG1 VAL A 334      19.324 -10.469  14.708  1.00  0.69           H  
ATOM   4956 2HG1 VAL A 334      18.681 -10.069  16.280  1.00  0.69           H  
ATOM   4957 3HG1 VAL A 334      19.484 -11.612  15.987  1.00  0.69           H  
ATOM   4958 1HG2 VAL A 334      18.193 -12.233  13.292  1.00  0.69           H  
ATOM   4959 2HG2 VAL A 334      18.396 -13.406  14.611  1.00  0.69           H  
ATOM   4960 3HG2 VAL A 334      16.781 -13.089  13.943  1.00  0.69           H  
ATOM   4961  N   ARG A 335      17.675 -11.131  18.533  1.00  0.70           N  
ATOM   4962  CA  ARG A 335      17.686 -10.223  19.676  1.00  0.70           C  
ATOM   4963  C   ARG A 335      18.997  -9.454  19.756  1.00  0.70           C  
ATOM   4964  O   ARG A 335      19.939  -9.739  19.021  1.00  0.70           O  
ATOM   4965  CB  ARG A 335      17.462 -10.987  20.978  1.00  0.70           C  
ATOM   4966  CG  ARG A 335      16.183 -11.821  21.004  1.00  0.70           C  
ATOM   4967  CD  ARG A 335      14.941 -10.990  20.904  1.00  0.70           C  
ATOM   4968  NE  ARG A 335      13.736 -11.812  20.930  1.00  0.70           N  
ATOM   4969  CZ  ARG A 335      12.478 -11.347  20.767  1.00  0.70           C  
ATOM   4970  NH1 ARG A 335      12.258 -10.062  20.577  1.00  0.70           N  
ATOM   4971  NH2 ARG A 335      11.453 -12.184  20.784  1.00  0.70           N  
ATOM   4972  H   ARG A 335      18.369 -11.873  18.502  1.00  0.70           H  
ATOM   4973  HA  ARG A 335      16.873  -9.507  19.555  1.00  0.70           H  
ATOM   4974 1HB  ARG A 335      18.299 -11.666  21.145  1.00  0.70           H  
ATOM   4975 2HB  ARG A 335      17.425 -10.296  21.817  1.00  0.70           H  
ATOM   4976 1HG  ARG A 335      16.203 -12.519  20.185  1.00  0.70           H  
ATOM   4977 2HG  ARG A 335      16.138 -12.376  21.939  1.00  0.70           H  
ATOM   4978 1HD  ARG A 335      14.898 -10.290  21.734  1.00  0.70           H  
ATOM   4979 2HD  ARG A 335      14.950 -10.440  19.962  1.00  0.70           H  
ATOM   4980  HE  ARG A 335      13.852 -12.811  21.054  1.00  0.70           H  
ATOM   4981 1HH1 ARG A 335      13.031  -9.417  20.544  1.00  0.70           H  
ATOM   4982 2HH1 ARG A 335      11.311  -9.731  20.430  1.00  0.70           H  
ATOM   4983 1HH2 ARG A 335      11.598 -13.199  20.903  1.00  0.70           H  
ATOM   4984 2HH2 ARG A 335      10.521 -11.827  20.638  1.00  0.70           H  
ATOM   4985  N   ALA A 336      19.082  -8.512  20.696  1.00  0.71           N  
ATOM   4986  CA  ALA A 336      20.285  -7.696  20.890  1.00  0.71           C  
ATOM   4987  C   ALA A 336      21.544  -8.534  21.147  1.00  0.71           C  
ATOM   4988  O   ALA A 336      22.650  -8.113  20.814  1.00  0.71           O  
ATOM   4989  CB  ALA A 336      20.086  -6.749  22.061  1.00  0.71           C  
ATOM   4990  H   ALA A 336      18.277  -8.327  21.279  1.00  0.71           H  
ATOM   4991  HA  ALA A 336      20.438  -7.114  19.984  1.00  0.71           H  
ATOM   4992 1HB  ALA A 336      20.971  -6.123  22.174  1.00  0.71           H  
ATOM   4993 2HB  ALA A 336      19.216  -6.119  21.881  1.00  0.71           H  
ATOM   4994 3HB  ALA A 336      19.935  -7.329  22.973  1.00  0.71           H  
ATOM   4995  N   ASP A 337      21.375  -9.701  21.764  1.00  0.72           N  
ATOM   4996  CA  ASP A 337      22.499 -10.563  22.103  1.00  0.72           C  
ATOM   4997  C   ASP A 337      22.844 -11.608  21.029  1.00  0.72           C  
ATOM   4998  O   ASP A 337      23.749 -12.421  21.233  1.00  0.72           O  
ATOM   4999  CB  ASP A 337      22.194 -11.294  23.406  1.00  0.72           C  
ATOM   5000  CG  ASP A 337      22.088 -10.348  24.599  1.00  0.72           C  
ATOM   5001  OD1 ASP A 337      22.866  -9.428  24.684  1.00  0.72           O  
ATOM   5002  OD2 ASP A 337      21.215 -10.549  25.406  1.00  0.72           O  
ATOM   5003  H   ASP A 337      20.442  -9.993  22.003  1.00  0.72           H  
ATOM   5004  HA  ASP A 337      23.375  -9.933  22.250  1.00  0.72           H  
ATOM   5005 1HB  ASP A 337      21.256 -11.838  23.303  1.00  0.72           H  
ATOM   5006 2HB  ASP A 337      22.978 -12.024  23.605  1.00  0.72           H  
ATOM   5007  N   SER A 338      22.112 -11.629  19.915  1.00  0.71           N  
ATOM   5008  CA  SER A 338      22.372 -12.612  18.863  1.00  0.71           C  
ATOM   5009  C   SER A 338      23.715 -12.358  18.186  1.00  0.71           C  
ATOM   5010  O   SER A 338      24.141 -11.213  18.069  1.00  0.71           O  
ATOM   5011  CB  SER A 338      21.275 -12.573  17.829  1.00  0.71           C  
ATOM   5012  OG  SER A 338      20.025 -12.951  18.394  1.00  0.71           O  
ATOM   5013  H   SER A 338      21.379 -10.938  19.763  1.00  0.71           H  
ATOM   5014  HA  SER A 338      22.389 -13.607  19.314  1.00  0.71           H  
ATOM   5015 1HB  SER A 338      21.213 -11.563  17.435  1.00  0.71           H  
ATOM   5016 2HB  SER A 338      21.524 -13.242  17.005  1.00  0.71           H  
ATOM   5017  HG  SER A 338      20.157 -13.847  18.772  1.00  0.71           H  
ATOM   5018  N   THR A 339      24.372 -13.420  17.722  1.00  0.70           N  
ATOM   5019  CA  THR A 339      25.629 -13.272  16.978  1.00  0.70           C  
ATOM   5020  C   THR A 339      25.559 -13.975  15.618  1.00  0.70           C  
ATOM   5021  O   THR A 339      25.930 -13.425  14.581  1.00  0.70           O  
ATOM   5022  CB  THR A 339      26.827 -13.835  17.761  1.00  0.70           C  
ATOM   5023  OG1 THR A 339      26.932 -13.180  19.034  1.00  0.70           O  
ATOM   5024  CG2 THR A 339      28.090 -13.556  16.982  1.00  0.70           C  
ATOM   5025  H   THR A 339      23.978 -14.335  17.873  1.00  0.70           H  
ATOM   5026  HA  THR A 339      25.806 -12.213  16.796  1.00  0.70           H  
ATOM   5027  HB  THR A 339      26.713 -14.909  17.904  1.00  0.70           H  
ATOM   5028  HG1 THR A 339      26.880 -12.224  18.908  1.00  0.70           H  
ATOM   5029 1HG2 THR A 339      28.949 -13.946  17.524  1.00  0.70           H  
ATOM   5030 2HG2 THR A 339      28.027 -14.031  16.022  1.00  0.70           H  
ATOM   5031 3HG2 THR A 339      28.199 -12.478  16.845  1.00  0.70           H  
ATOM   5032  N   ASP A 340      25.162 -15.239  15.636  1.00  0.68           N  
ATOM   5033  CA  ASP A 340      25.111 -16.016  14.408  1.00  0.68           C  
ATOM   5034  C   ASP A 340      23.636 -16.252  14.037  1.00  0.68           C  
ATOM   5035  O   ASP A 340      22.873 -16.827  14.824  1.00  0.68           O  
ATOM   5036  CB  ASP A 340      25.907 -17.296  14.580  1.00  0.68           C  
ATOM   5037  CG  ASP A 340      27.386 -17.045  14.887  1.00  0.68           C  
ATOM   5038  OD1 ASP A 340      27.851 -15.937  14.693  1.00  0.68           O  
ATOM   5039  OD2 ASP A 340      28.037 -17.959  15.312  1.00  0.68           O  
ATOM   5040  H   ASP A 340      24.880 -15.665  16.505  1.00  0.68           H  
ATOM   5041  HA  ASP A 340      25.567 -15.442  13.603  1.00  0.68           H  
ATOM   5042 1HB  ASP A 340      25.463 -17.944  15.336  1.00  0.68           H  
ATOM   5043 2HB  ASP A 340      25.922 -17.802  13.635  1.00  0.68           H  
ATOM   5044  N   VAL A 341      23.244 -15.735  12.877  1.00  0.67           N  
ATOM   5045  CA  VAL A 341      21.852 -15.710  12.426  1.00  0.67           C  
ATOM   5046  C   VAL A 341      21.584 -16.419  11.102  1.00  0.67           C  
ATOM   5047  O   VAL A 341      22.372 -16.344  10.156  1.00  0.67           O  
ATOM   5048  CB  VAL A 341      21.378 -14.248  12.330  1.00  0.67           C  
ATOM   5049  CG1 VAL A 341      20.007 -14.140  11.778  1.00  0.67           C  
ATOM   5050  CG2 VAL A 341      21.419 -13.609  13.749  1.00  0.67           C  
ATOM   5051  H   VAL A 341      23.959 -15.332  12.269  1.00  0.67           H  
ATOM   5052  HA  VAL A 341      21.259 -16.198  13.192  1.00  0.67           H  
ATOM   5053  HB  VAL A 341      22.007 -13.732  11.656  1.00  0.67           H  
ATOM   5054 1HG1 VAL A 341      19.750 -13.088  11.725  1.00  0.67           H  
ATOM   5055 2HG1 VAL A 341      19.965 -14.567  10.780  1.00  0.67           H  
ATOM   5056 3HG1 VAL A 341      19.308 -14.656  12.420  1.00  0.67           H  
ATOM   5057 1HG2 VAL A 341      21.099 -12.571  13.689  1.00  0.67           H  
ATOM   5058 2HG2 VAL A 341      20.747 -14.162  14.409  1.00  0.67           H  
ATOM   5059 3HG2 VAL A 341      22.429 -13.649  14.153  1.00  0.67           H  
ATOM   5060  N   LEU A 342      20.493 -17.170  11.050  1.00  0.66           N  
ATOM   5061  CA  LEU A 342      20.136 -17.844   9.818  1.00  0.66           C  
ATOM   5062  C   LEU A 342      19.125 -17.008   9.095  1.00  0.66           C  
ATOM   5063  O   LEU A 342      18.156 -16.554   9.702  1.00  0.66           O  
ATOM   5064  CB  LEU A 342      19.499 -19.191  10.107  1.00  0.66           C  
ATOM   5065  CG  LEU A 342      20.292 -20.019  10.948  1.00  0.66           C  
ATOM   5066  CD1 LEU A 342      19.605 -21.341  11.255  1.00  0.66           C  
ATOM   5067  CD2 LEU A 342      21.578 -20.182  10.267  1.00  0.66           C  
ATOM   5068  H   LEU A 342      19.892 -17.221  11.866  1.00  0.66           H  
ATOM   5069  HA  LEU A 342      21.006 -17.964   9.188  1.00  0.66           H  
ATOM   5070 1HB  LEU A 342      18.527 -19.044  10.564  1.00  0.66           H  
ATOM   5071 2HB  LEU A 342      19.373 -19.686   9.166  1.00  0.66           H  
ATOM   5072  HG  LEU A 342      20.425 -19.514  11.891  1.00  0.66           H  
ATOM   5073 1HD1 LEU A 342      20.226 -21.928  11.913  1.00  0.66           H  
ATOM   5074 2HD1 LEU A 342      18.652 -21.152  11.741  1.00  0.66           H  
ATOM   5075 3HD1 LEU A 342      19.448 -21.886  10.346  1.00  0.66           H  
ATOM   5076 1HD2 LEU A 342      22.218 -20.753  10.849  1.00  0.66           H  
ATOM   5077 2HD2 LEU A 342      21.435 -20.665   9.329  1.00  0.66           H  
ATOM   5078 3HD2 LEU A 342      22.011 -19.204  10.109  1.00  0.66           H  
ATOM   5079  N   LEU A 343      19.316 -16.821   7.803  1.00  0.66           N  
ATOM   5080  CA  LEU A 343      18.333 -16.084   7.042  1.00  0.66           C  
ATOM   5081  C   LEU A 343      17.496 -17.048   6.261  1.00  0.66           C  
ATOM   5082  O   LEU A 343      18.037 -17.975   5.660  1.00  0.66           O  
ATOM   5083  CB  LEU A 343      19.020 -15.162   6.068  1.00  0.66           C  
ATOM   5084  CG  LEU A 343      19.941 -14.201   6.652  1.00  0.66           C  
ATOM   5085  CD1 LEU A 343      20.568 -13.447   5.511  1.00  0.66           C  
ATOM   5086  CD2 LEU A 343      19.172 -13.331   7.635  1.00  0.66           C  
ATOM   5087  H   LEU A 343      20.157 -17.160   7.337  1.00  0.66           H  
ATOM   5088  HA  LEU A 343      17.691 -15.514   7.713  1.00  0.66           H  
ATOM   5089 1HB  LEU A 343      19.587 -15.763   5.361  1.00  0.66           H  
ATOM   5090 2HB  LEU A 343      18.261 -14.608   5.524  1.00  0.66           H  
ATOM   5091  HG  LEU A 343      20.742 -14.719   7.191  1.00  0.66           H  
ATOM   5092 1HD1 LEU A 343      21.266 -12.727   5.882  1.00  0.66           H  
ATOM   5093 2HD1 LEU A 343      21.087 -14.158   4.868  1.00  0.66           H  
ATOM   5094 3HD1 LEU A 343      19.803 -12.959   4.947  1.00  0.66           H  
ATOM   5095 1HD2 LEU A 343      19.830 -12.617   8.085  1.00  0.66           H  
ATOM   5096 2HD2 LEU A 343      18.362 -12.813   7.121  1.00  0.66           H  
ATOM   5097 3HD2 LEU A 343      18.749 -13.964   8.415  1.00  0.66           H  
ATOM   5098  N   GLU A 344      16.200 -16.796   6.208  1.00  0.67           N  
ATOM   5099  CA  GLU A 344      15.312 -17.638   5.432  1.00  0.67           C  
ATOM   5100  C   GLU A 344      14.527 -16.889   4.394  1.00  0.67           C  
ATOM   5101  O   GLU A 344      14.063 -15.762   4.607  1.00  0.67           O  
ATOM   5102  CB  GLU A 344      14.325 -18.381   6.328  1.00  0.67           C  
ATOM   5103  CG  GLU A 344      14.936 -19.411   7.181  1.00  0.67           C  
ATOM   5104  CD  GLU A 344      13.950 -20.115   8.038  1.00  0.67           C  
ATOM   5105  OE1 GLU A 344      12.919 -19.547   8.330  1.00  0.67           O  
ATOM   5106  OE2 GLU A 344      14.213 -21.229   8.392  1.00  0.67           O  
ATOM   5107  H   GLU A 344      15.819 -16.017   6.745  1.00  0.67           H  
ATOM   5108  HA  GLU A 344      15.914 -18.382   4.910  1.00  0.67           H  
ATOM   5109 1HB  GLU A 344      13.829 -17.665   6.983  1.00  0.67           H  
ATOM   5110 2HB  GLU A 344      13.557 -18.849   5.714  1.00  0.67           H  
ATOM   5111 1HG  GLU A 344      15.402 -20.124   6.514  1.00  0.67           H  
ATOM   5112 2HG  GLU A 344      15.712 -18.964   7.799  1.00  0.67           H  
ATOM   5113  N   ALA A 345      14.295 -17.594   3.303  1.00  0.69           N  
ATOM   5114  CA  ALA A 345      13.461 -17.138   2.213  1.00  0.69           C  
ATOM   5115  C   ALA A 345      12.733 -18.359   1.675  1.00  0.69           C  
ATOM   5116  O   ALA A 345      13.239 -19.479   1.758  1.00  0.69           O  
ATOM   5117  CB  ALA A 345      14.307 -16.463   1.169  1.00  0.69           C  
ATOM   5118  H   ALA A 345      14.757 -18.502   3.212  1.00  0.69           H  
ATOM   5119  HA  ALA A 345      12.721 -16.432   2.593  1.00  0.69           H  
ATOM   5120 1HB  ALA A 345      13.704 -16.128   0.349  1.00  0.69           H  
ATOM   5121 2HB  ALA A 345      14.808 -15.608   1.613  1.00  0.69           H  
ATOM   5122 3HB  ALA A 345      15.036 -17.173   0.797  1.00  0.69           H  
ATOM   5123  N   ALA A 346      11.511 -18.178   1.206  1.00  0.72           N  
ATOM   5124  CA  ALA A 346      10.735 -19.333   0.761  1.00  0.72           C  
ATOM   5125  C   ALA A 346       9.480 -18.947   0.007  1.00  0.72           C  
ATOM   5126  O   ALA A 346       8.912 -17.872   0.205  1.00  0.72           O  
ATOM   5127  CB  ALA A 346      10.342 -20.196   1.959  1.00  0.72           C  
ATOM   5128  H   ALA A 346      11.162 -17.228   1.089  1.00  0.72           H  
ATOM   5129  HA  ALA A 346      11.359 -19.913   0.082  1.00  0.72           H  
ATOM   5130 1HB  ALA A 346       9.778 -21.066   1.624  1.00  0.72           H  
ATOM   5131 2HB  ALA A 346      11.203 -20.531   2.498  1.00  0.72           H  
ATOM   5132 3HB  ALA A 346       9.735 -19.611   2.613  1.00  0.72           H  
ATOM   5133  N   ILE A 347       9.006 -19.874  -0.802  1.00  0.77           N  
ATOM   5134  CA  ILE A 347       7.740 -19.734  -1.485  1.00  0.77           C  
ATOM   5135  C   ILE A 347       6.741 -20.716  -0.923  1.00  0.77           C  
ATOM   5136  O   ILE A 347       6.923 -21.942  -1.011  1.00  0.77           O  
ATOM   5137  CB  ILE A 347       7.892 -19.972  -2.978  1.00  0.77           C  
ATOM   5138  CG1 ILE A 347       8.884 -19.058  -3.554  1.00  0.77           C  
ATOM   5139  CG2 ILE A 347       6.577 -19.806  -3.680  1.00  0.77           C  
ATOM   5140  CD1 ILE A 347       8.508 -17.607  -3.427  1.00  0.77           C  
ATOM   5141  H   ILE A 347       9.533 -20.737  -0.892  1.00  0.77           H  
ATOM   5142  HA  ILE A 347       7.358 -18.727  -1.327  1.00  0.77           H  
ATOM   5143  HB  ILE A 347       8.247 -20.987  -3.142  1.00  0.77           H  
ATOM   5144 1HG1 ILE A 347       9.841 -19.211  -3.058  1.00  0.77           H  
ATOM   5145 2HG1 ILE A 347       8.989 -19.314  -4.582  1.00  0.77           H  
ATOM   5146 1HG2 ILE A 347       6.724 -20.001  -4.731  1.00  0.77           H  
ATOM   5147 2HG2 ILE A 347       5.846 -20.508  -3.276  1.00  0.77           H  
ATOM   5148 3HG2 ILE A 347       6.208 -18.785  -3.546  1.00  0.77           H  
ATOM   5149 1HD1 ILE A 347       9.276 -16.984  -3.878  1.00  0.77           H  
ATOM   5150 2HD1 ILE A 347       7.565 -17.443  -3.941  1.00  0.77           H  
ATOM   5151 3HD1 ILE A 347       8.398 -17.340  -2.384  1.00  0.77           H  
ATOM   5152  N   TRP A 348       5.685 -20.156  -0.360  1.00  0.81           N  
ATOM   5153  CA  TRP A 348       4.632 -20.909   0.285  1.00  0.81           C  
ATOM   5154  C   TRP A 348       3.462 -20.933  -0.656  1.00  0.81           C  
ATOM   5155  O   TRP A 348       3.290 -19.998  -1.434  1.00  0.81           O  
ATOM   5156  CB  TRP A 348       4.244 -20.223   1.585  1.00  0.81           C  
ATOM   5157  CG  TRP A 348       5.382 -20.143   2.477  1.00  0.81           C  
ATOM   5158  CD1 TRP A 348       6.284 -19.166   2.461  1.00  0.81           C  
ATOM   5159  CD2 TRP A 348       5.794 -21.039   3.488  1.00  0.81           C  
ATOM   5160  NE1 TRP A 348       7.241 -19.383   3.375  1.00  0.81           N  
ATOM   5161  CE2 TRP A 348       6.984 -20.539   3.998  1.00  0.81           C  
ATOM   5162  CE3 TRP A 348       5.285 -22.202   3.985  1.00  0.81           C  
ATOM   5163  CZ2 TRP A 348       7.688 -21.187   4.956  1.00  0.81           C  
ATOM   5164  CZ3 TRP A 348       5.999 -22.838   4.960  1.00  0.81           C  
ATOM   5165  CH2 TRP A 348       7.166 -22.362   5.427  1.00  0.81           C  
ATOM   5166  H   TRP A 348       5.628 -19.145  -0.357  1.00  0.81           H  
ATOM   5167  HA  TRP A 348       4.962 -21.925   0.479  1.00  0.81           H  
ATOM   5168 1HB  TRP A 348       3.883 -19.215   1.380  1.00  0.81           H  
ATOM   5169 2HB  TRP A 348       3.445 -20.780   2.073  1.00  0.81           H  
ATOM   5170  HD1 TRP A 348       6.247 -18.346   1.804  1.00  0.81           H  
ATOM   5171  HE1 TRP A 348       8.030 -18.770   3.545  1.00  0.81           H  
ATOM   5172  HE3 TRP A 348       4.348 -22.619   3.603  1.00  0.81           H  
ATOM   5173  HZ2 TRP A 348       8.625 -20.804   5.326  1.00  0.81           H  
ATOM   5174  HZ3 TRP A 348       5.619 -23.727   5.332  1.00  0.81           H  
ATOM   5175  HH2 TRP A 348       7.685 -22.922   6.191  1.00  0.81           H  
ATOM   5176  N   ASP A 349       2.652 -21.972  -0.598  1.00  0.86           N  
ATOM   5177  CA  ASP A 349       1.434 -21.986  -1.385  1.00  0.86           C  
ATOM   5178  C   ASP A 349       0.510 -20.964  -0.741  1.00  0.86           C  
ATOM   5179  O   ASP A 349       0.137 -21.137   0.422  1.00  0.86           O  
ATOM   5180  CB  ASP A 349       0.780 -23.367  -1.430  1.00  0.86           C  
ATOM   5181  CG  ASP A 349      -0.489 -23.471  -2.388  1.00  0.86           C  
ATOM   5182  OD1 ASP A 349      -1.376 -22.602  -2.370  1.00  0.86           O  
ATOM   5183  OD2 ASP A 349      -0.510 -24.397  -3.192  1.00  0.86           O  
ATOM   5184  H   ASP A 349       2.873 -22.734   0.037  1.00  0.86           H  
ATOM   5185  HA  ASP A 349       1.684 -21.730  -2.405  1.00  0.86           H  
ATOM   5186 1HB  ASP A 349       1.519 -24.105  -1.757  1.00  0.86           H  
ATOM   5187 2HB  ASP A 349       0.483 -23.663  -0.420  1.00  0.86           H  
ATOM   5188  N   PRO A 350       0.118 -19.890  -1.438  1.00  0.89           N  
ATOM   5189  CA  PRO A 350      -0.700 -18.824  -0.920  1.00  0.89           C  
ATOM   5190  C   PRO A 350      -1.936 -19.327  -0.197  1.00  0.89           C  
ATOM   5191  O   PRO A 350      -2.403 -18.682   0.737  1.00  0.89           O  
ATOM   5192  CB  PRO A 350      -1.101 -18.092  -2.188  1.00  0.89           C  
ATOM   5193  CG  PRO A 350       0.039 -18.324  -3.133  1.00  0.89           C  
ATOM   5194  CD  PRO A 350       0.471 -19.724  -2.875  1.00  0.89           C  
ATOM   5195  HA  PRO A 350      -0.088 -18.180  -0.268  1.00  0.89           H  
ATOM   5196 1HB  PRO A 350      -2.051 -18.508  -2.552  1.00  0.89           H  
ATOM   5197 2HB  PRO A 350      -1.263 -17.031  -1.975  1.00  0.89           H  
ATOM   5198 1HG  PRO A 350      -0.270 -18.171  -4.178  1.00  0.89           H  
ATOM   5199 2HG  PRO A 350       0.841 -17.598  -2.939  1.00  0.89           H  
ATOM   5200 1HD  PRO A 350      -0.079 -20.442  -3.503  1.00  0.89           H  
ATOM   5201 2HD  PRO A 350       1.546 -19.737  -3.056  1.00  0.89           H  
ATOM   5202  N   ALA A 351      -2.507 -20.464  -0.625  1.00  0.92           N  
ATOM   5203  CA  ALA A 351      -3.702 -20.965   0.045  1.00  0.92           C  
ATOM   5204  C   ALA A 351      -3.396 -21.377   1.476  1.00  0.92           C  
ATOM   5205  O   ALA A 351      -4.230 -21.234   2.376  1.00  0.92           O  
ATOM   5206  CB  ALA A 351      -4.283 -22.119  -0.713  1.00  0.92           C  
ATOM   5207  H   ALA A 351      -2.091 -21.032  -1.376  1.00  0.92           H  
ATOM   5208  HA  ALA A 351      -4.438 -20.162   0.076  1.00  0.92           H  
ATOM   5209 1HB  ALA A 351      -5.188 -22.470  -0.222  1.00  0.92           H  
ATOM   5210 2HB  ALA A 351      -4.516 -21.776  -1.700  1.00  0.92           H  
ATOM   5211 3HB  ALA A 351      -3.551 -22.928  -0.761  1.00  0.92           H  
ATOM   5212  N   ALA A 352      -2.207 -21.947   1.689  1.00  0.92           N  
ATOM   5213  CA  ALA A 352      -1.824 -22.376   3.021  1.00  0.92           C  
ATOM   5214  C   ALA A 352      -1.691 -21.147   3.886  1.00  0.92           C  
ATOM   5215  O   ALA A 352      -2.134 -21.116   5.034  1.00  0.92           O  
ATOM   5216  CB  ALA A 352      -0.515 -23.153   2.989  1.00  0.92           C  
ATOM   5217  H   ALA A 352      -1.531 -22.009   0.931  1.00  0.92           H  
ATOM   5218  HA  ALA A 352      -2.614 -23.005   3.429  1.00  0.92           H  
ATOM   5219 1HB  ALA A 352      -0.250 -23.461   4.001  1.00  0.92           H  
ATOM   5220 2HB  ALA A 352      -0.630 -24.034   2.358  1.00  0.92           H  
ATOM   5221 3HB  ALA A 352       0.276 -22.521   2.585  1.00  0.92           H  
ATOM   5222  N   VAL A 353      -1.118 -20.105   3.290  1.00  0.91           N  
ATOM   5223  CA  VAL A 353      -0.885 -18.864   4.005  1.00  0.91           C  
ATOM   5224  C   VAL A 353      -2.177 -18.144   4.323  1.00  0.91           C  
ATOM   5225  O   VAL A 353      -2.365 -17.640   5.429  1.00  0.91           O  
ATOM   5226  CB  VAL A 353       0.017 -17.933   3.201  1.00  0.91           C  
ATOM   5227  CG1 VAL A 353       0.100 -16.601   3.910  1.00  0.91           C  
ATOM   5228  CG2 VAL A 353       1.380 -18.596   3.057  1.00  0.91           C  
ATOM   5229  H   VAL A 353      -0.805 -20.218   2.322  1.00  0.91           H  
ATOM   5230  HA  VAL A 353      -0.379 -19.103   4.941  1.00  0.91           H  
ATOM   5231  HB  VAL A 353      -0.416 -17.752   2.218  1.00  0.91           H  
ATOM   5232 1HG1 VAL A 353       0.715 -15.936   3.357  1.00  0.91           H  
ATOM   5233 2HG1 VAL A 353      -0.897 -16.167   3.997  1.00  0.91           H  
ATOM   5234 3HG1 VAL A 353       0.524 -16.741   4.903  1.00  0.91           H  
ATOM   5235 1HG2 VAL A 353       2.046 -17.967   2.506  1.00  0.91           H  
ATOM   5236 2HG2 VAL A 353       1.787 -18.777   4.047  1.00  0.91           H  
ATOM   5237 3HG2 VAL A 353       1.260 -19.549   2.532  1.00  0.91           H  
ATOM   5238  N   SER A 354      -3.070 -18.077   3.346  1.00  0.89           N  
ATOM   5239  CA  SER A 354      -4.342 -17.400   3.508  1.00  0.89           C  
ATOM   5240  C   SER A 354      -5.128 -18.064   4.630  1.00  0.89           C  
ATOM   5241  O   SER A 354      -5.681 -17.397   5.511  1.00  0.89           O  
ATOM   5242  CB  SER A 354      -5.119 -17.467   2.206  1.00  0.89           C  
ATOM   5243  OG  SER A 354      -6.341 -16.779   2.295  1.00  0.89           O  
ATOM   5244  H   SER A 354      -2.857 -18.497   2.449  1.00  0.89           H  
ATOM   5245  HA  SER A 354      -4.162 -16.356   3.764  1.00  0.89           H  
ATOM   5246 1HB  SER A 354      -4.517 -17.053   1.404  1.00  0.89           H  
ATOM   5247 2HB  SER A 354      -5.305 -18.512   1.962  1.00  0.89           H  
ATOM   5248  HG  SER A 354      -6.105 -15.823   2.224  1.00  0.89           H  
ATOM   5249  N   ARG A 355      -5.184 -19.400   4.611  1.00  0.86           N  
ATOM   5250  CA  ARG A 355      -5.911 -20.114   5.645  1.00  0.86           C  
ATOM   5251  C   ARG A 355      -5.289 -19.928   7.025  1.00  0.86           C  
ATOM   5252  O   ARG A 355      -6.010 -19.630   7.984  1.00  0.86           O  
ATOM   5253  CB  ARG A 355      -6.004 -21.593   5.321  1.00  0.86           C  
ATOM   5254  CG  ARG A 355      -6.794 -22.399   6.340  1.00  0.86           C  
ATOM   5255  CD  ARG A 355      -7.059 -23.784   5.885  1.00  0.86           C  
ATOM   5256  NE  ARG A 355      -7.763 -24.555   6.908  1.00  0.86           N  
ATOM   5257  CZ  ARG A 355      -8.243 -25.805   6.748  1.00  0.86           C  
ATOM   5258  NH1 ARG A 355      -8.106 -26.424   5.595  1.00  0.86           N  
ATOM   5259  NH2 ARG A 355      -8.849 -26.409   7.757  1.00  0.86           N  
ATOM   5260  H   ARG A 355      -4.730 -19.933   3.867  1.00  0.86           H  
ATOM   5261  HA  ARG A 355      -6.925 -19.717   5.675  1.00  0.86           H  
ATOM   5262 1HB  ARG A 355      -6.465 -21.726   4.344  1.00  0.86           H  
ATOM   5263 2HB  ARG A 355      -4.994 -22.014   5.265  1.00  0.86           H  
ATOM   5264 1HG  ARG A 355      -6.220 -22.449   7.269  1.00  0.86           H  
ATOM   5265 2HG  ARG A 355      -7.749 -21.907   6.531  1.00  0.86           H  
ATOM   5266 1HD  ARG A 355      -7.674 -23.763   4.986  1.00  0.86           H  
ATOM   5267 2HD  ARG A 355      -6.115 -24.277   5.668  1.00  0.86           H  
ATOM   5268  HE  ARG A 355      -7.890 -24.121   7.812  1.00  0.86           H  
ATOM   5269 1HH1 ARG A 355      -7.643 -25.961   4.825  1.00  0.86           H  
ATOM   5270 2HH1 ARG A 355      -8.466 -27.360   5.478  1.00  0.86           H  
ATOM   5271 1HH2 ARG A 355      -8.952 -25.933   8.648  1.00  0.86           H  
ATOM   5272 2HH2 ARG A 355      -9.206 -27.346   7.648  1.00  0.86           H  
ATOM   5273  N   THR A 356      -3.961 -20.076   7.130  1.00  0.83           N  
ATOM   5274  CA  THR A 356      -3.273 -19.938   8.410  1.00  0.83           C  
ATOM   5275  C   THR A 356      -3.396 -18.531   8.973  1.00  0.83           C  
ATOM   5276  O   THR A 356      -3.751 -18.341  10.137  1.00  0.83           O  
ATOM   5277  CB  THR A 356      -1.788 -20.301   8.269  1.00  0.83           C  
ATOM   5278  OG1 THR A 356      -1.666 -21.672   7.884  1.00  0.83           O  
ATOM   5279  CG2 THR A 356      -1.090 -20.102   9.570  1.00  0.83           C  
ATOM   5280  H   THR A 356      -3.403 -20.319   6.311  1.00  0.83           H  
ATOM   5281  HA  THR A 356      -3.724 -20.634   9.118  1.00  0.83           H  
ATOM   5282  HB  THR A 356      -1.328 -19.671   7.503  1.00  0.83           H  
ATOM   5283  HG1 THR A 356      -2.181 -22.223   8.519  1.00  0.83           H  
ATOM   5284 1HG2 THR A 356      -0.054 -20.371   9.439  1.00  0.83           H  
ATOM   5285 2HG2 THR A 356      -1.170 -19.061   9.875  1.00  0.83           H  
ATOM   5286 3HG2 THR A 356      -1.548 -20.743  10.323  1.00  0.83           H  
ATOM   5287  N   GLN A 357      -3.166 -17.537   8.127  1.00  0.80           N  
ATOM   5288  CA  GLN A 357      -3.253 -16.138   8.503  1.00  0.80           C  
ATOM   5289  C   GLN A 357      -4.620 -15.803   9.070  1.00  0.80           C  
ATOM   5290  O   GLN A 357      -4.742 -15.184  10.135  1.00  0.80           O  
ATOM   5291  CB  GLN A 357      -3.049 -15.296   7.256  1.00  0.80           C  
ATOM   5292  CG  GLN A 357      -3.136 -13.832   7.425  1.00  0.80           C  
ATOM   5293  CD  GLN A 357      -3.151 -13.090   6.061  1.00  0.80           C  
ATOM   5294  OE1 GLN A 357      -3.205 -11.857   6.012  1.00  0.80           O  
ATOM   5295  NE2 GLN A 357      -3.115 -13.840   4.970  1.00  0.80           N  
ATOM   5296  H   GLN A 357      -2.898 -17.749   7.169  1.00  0.80           H  
ATOM   5297  HA  GLN A 357      -2.489 -15.919   9.248  1.00  0.80           H  
ATOM   5298 1HB  GLN A 357      -2.069 -15.521   6.844  1.00  0.80           H  
ATOM   5299 2HB  GLN A 357      -3.783 -15.587   6.502  1.00  0.80           H  
ATOM   5300 1HG  GLN A 357      -4.040 -13.581   7.977  1.00  0.80           H  
ATOM   5301 2HG  GLN A 357      -2.255 -13.519   7.973  1.00  0.80           H  
ATOM   5302 1HE2 GLN A 357      -3.141 -13.412   4.054  1.00  0.80           H  
ATOM   5303 2HE2 GLN A 357      -3.082 -14.840   5.052  1.00  0.80           H  
ATOM   5304  N   ARG A 358      -5.676 -16.227   8.371  1.00  0.76           N  
ATOM   5305  CA  ARG A 358      -7.010 -15.921   8.842  1.00  0.76           C  
ATOM   5306  C   ARG A 358      -7.373 -16.734  10.082  1.00  0.76           C  
ATOM   5307  O   ARG A 358      -7.857 -16.182  11.069  1.00  0.76           O  
ATOM   5308  CB  ARG A 358      -8.023 -16.198   7.737  1.00  0.76           C  
ATOM   5309  CG  ARG A 358      -7.944 -15.232   6.549  1.00  0.76           C  
ATOM   5310  CD  ARG A 358      -8.895 -15.594   5.435  1.00  0.76           C  
ATOM   5311  NE  ARG A 358     -10.308 -15.383   5.801  1.00  0.76           N  
ATOM   5312  CZ  ARG A 358     -11.374 -15.820   5.082  1.00  0.76           C  
ATOM   5313  NH1 ARG A 358     -11.191 -16.502   3.971  1.00  0.76           N  
ATOM   5314  NH2 ARG A 358     -12.602 -15.555   5.501  1.00  0.76           N  
ATOM   5315  H   ARG A 358      -5.563 -16.741   7.492  1.00  0.76           H  
ATOM   5316  HA  ARG A 358      -7.050 -14.863   9.097  1.00  0.76           H  
ATOM   5317 1HB  ARG A 358      -7.857 -17.207   7.348  1.00  0.76           H  
ATOM   5318 2HB  ARG A 358      -9.032 -16.161   8.142  1.00  0.76           H  
ATOM   5319 1HG  ARG A 358      -8.183 -14.226   6.890  1.00  0.76           H  
ATOM   5320 2HG  ARG A 358      -6.927 -15.244   6.147  1.00  0.76           H  
ATOM   5321 1HD  ARG A 358      -8.672 -14.983   4.561  1.00  0.76           H  
ATOM   5322 2HD  ARG A 358      -8.758 -16.647   5.180  1.00  0.76           H  
ATOM   5323  HE  ARG A 358     -10.497 -14.862   6.647  1.00  0.76           H  
ATOM   5324 1HH1 ARG A 358     -10.254 -16.707   3.652  1.00  0.76           H  
ATOM   5325 2HH1 ARG A 358     -11.992 -16.831   3.438  1.00  0.76           H  
ATOM   5326 1HH2 ARG A 358     -12.743 -15.029   6.351  1.00  0.76           H  
ATOM   5327 2HH2 ARG A 358     -13.403 -15.871   4.962  1.00  0.76           H  
ATOM   5328  N   ARG A 359      -7.057 -18.030  10.080  1.00  0.73           N  
ATOM   5329  CA  ARG A 359      -7.391 -18.903  11.199  1.00  0.73           C  
ATOM   5330  C   ARG A 359      -6.777 -18.447  12.505  1.00  0.73           C  
ATOM   5331  O   ARG A 359      -7.403 -18.516  13.564  1.00  0.73           O  
ATOM   5332  CB  ARG A 359      -6.929 -20.327  10.954  1.00  0.73           C  
ATOM   5333  CG  ARG A 359      -7.339 -21.277  12.055  1.00  0.73           C  
ATOM   5334  CD  ARG A 359      -6.872 -22.662  11.841  1.00  0.73           C  
ATOM   5335  NE  ARG A 359      -7.365 -23.537  12.899  1.00  0.73           N  
ATOM   5336  CZ  ARG A 359      -6.768 -23.705  14.099  1.00  0.73           C  
ATOM   5337  NH1 ARG A 359      -5.659 -23.067  14.370  1.00  0.73           N  
ATOM   5338  NH2 ARG A 359      -7.309 -24.519  14.992  1.00  0.73           N  
ATOM   5339  H   ARG A 359      -6.609 -18.451   9.269  1.00  0.73           H  
ATOM   5340  HA  ARG A 359      -8.475 -18.906  11.311  1.00  0.73           H  
ATOM   5341 1HB  ARG A 359      -7.332 -20.692  10.013  1.00  0.73           H  
ATOM   5342 2HB  ARG A 359      -5.835 -20.347  10.874  1.00  0.73           H  
ATOM   5343 1HG  ARG A 359      -6.918 -20.923  12.998  1.00  0.73           H  
ATOM   5344 2HG  ARG A 359      -8.427 -21.291  12.128  1.00  0.73           H  
ATOM   5345 1HD  ARG A 359      -7.238 -23.036  10.885  1.00  0.73           H  
ATOM   5346 2HD  ARG A 359      -5.775 -22.691  11.849  1.00  0.73           H  
ATOM   5347  HE  ARG A 359      -8.216 -24.057  12.722  1.00  0.73           H  
ATOM   5348 1HH1 ARG A 359      -5.246 -22.453  13.677  1.00  0.73           H  
ATOM   5349 2HH1 ARG A 359      -5.197 -23.186  15.280  1.00  0.73           H  
ATOM   5350 1HH2 ARG A 359      -8.164 -25.010  14.769  1.00  0.73           H  
ATOM   5351 2HH2 ARG A 359      -6.876 -24.656  15.895  1.00  0.73           H  
ATOM   5352  N   LEU A 360      -5.536 -17.991  12.432  1.00  0.70           N  
ATOM   5353  CA  LEU A 360      -4.819 -17.584  13.613  1.00  0.70           C  
ATOM   5354  C   LEU A 360      -4.923 -16.102  13.902  1.00  0.70           C  
ATOM   5355  O   LEU A 360      -4.262 -15.628  14.818  1.00  0.70           O  
ATOM   5356  CB  LEU A 360      -3.346 -17.929  13.463  1.00  0.70           C  
ATOM   5357  CG  LEU A 360      -3.034 -19.407  13.265  1.00  0.70           C  
ATOM   5358  CD1 LEU A 360      -1.560 -19.557  13.118  1.00  0.70           C  
ATOM   5359  CD2 LEU A 360      -3.572 -20.219  14.424  1.00  0.70           C  
ATOM   5360  H   LEU A 360      -5.055 -17.963  11.533  1.00  0.70           H  
ATOM   5361  HA  LEU A 360      -5.226 -18.126  14.464  1.00  0.70           H  
ATOM   5362 1HB  LEU A 360      -2.961 -17.391  12.592  1.00  0.70           H  
ATOM   5363 2HB  LEU A 360      -2.812 -17.586  14.343  1.00  0.70           H  
ATOM   5364  HG  LEU A 360      -3.497 -19.756  12.336  1.00  0.70           H  
ATOM   5365 1HD1 LEU A 360      -1.312 -20.605  12.951  1.00  0.70           H  
ATOM   5366 2HD1 LEU A 360      -1.223 -18.964  12.275  1.00  0.70           H  
ATOM   5367 3HD1 LEU A 360      -1.086 -19.206  14.029  1.00  0.70           H  
ATOM   5368 1HD2 LEU A 360      -3.342 -21.271  14.264  1.00  0.70           H  
ATOM   5369 2HD2 LEU A 360      -3.121 -19.888  15.340  1.00  0.70           H  
ATOM   5370 3HD2 LEU A 360      -4.652 -20.088  14.486  1.00  0.70           H  
ATOM   5371  N   HIS A 361      -5.681 -15.350  13.107  1.00  0.68           N  
ATOM   5372  CA  HIS A 361      -5.767 -13.910  13.302  1.00  0.68           C  
ATOM   5373  C   HIS A 361      -4.379 -13.250  13.298  1.00  0.68           C  
ATOM   5374  O   HIS A 361      -4.070 -12.435  14.175  1.00  0.68           O  
ATOM   5375  CB  HIS A 361      -6.508 -13.594  14.604  1.00  0.68           C  
ATOM   5376  CG  HIS A 361      -7.876 -14.182  14.647  1.00  0.68           C  
ATOM   5377  ND1 HIS A 361      -8.917 -13.710  13.875  1.00  0.68           N  
ATOM   5378  CD2 HIS A 361      -8.369 -15.225  15.350  1.00  0.68           C  
ATOM   5379  CE1 HIS A 361      -9.994 -14.438  14.106  1.00  0.68           C  
ATOM   5380  NE2 HIS A 361      -9.688 -15.363  14.999  1.00  0.68           N  
ATOM   5381  H   HIS A 361      -6.247 -15.775  12.373  1.00  0.68           H  
ATOM   5382  HA  HIS A 361      -6.337 -13.478  12.479  1.00  0.68           H  
ATOM   5383 1HB  HIS A 361      -5.948 -13.958  15.461  1.00  0.68           H  
ATOM   5384 2HB  HIS A 361      -6.599 -12.516  14.713  1.00  0.68           H  
ATOM   5385  HD2 HIS A 361      -7.819 -15.846  16.057  1.00  0.68           H  
ATOM   5386  HE1 HIS A 361     -10.968 -14.301  13.638  1.00  0.68           H  
ATOM   5387  HE2 HIS A 361     -10.315 -16.064  15.362  1.00  0.68           H  
ATOM   5388  N   LEU A 362      -3.546 -13.598  12.306  1.00  0.67           N  
ATOM   5389  CA  LEU A 362      -2.197 -13.045  12.194  1.00  0.67           C  
ATOM   5390  C   LEU A 362      -1.915 -12.389  10.839  1.00  0.67           C  
ATOM   5391  O   LEU A 362      -1.064 -12.880  10.097  1.00  0.67           O  
ATOM   5392  CB  LEU A 362      -1.139 -14.146  12.366  1.00  0.67           C  
ATOM   5393  CG  LEU A 362      -1.075 -14.891  13.703  1.00  0.67           C  
ATOM   5394  CD1 LEU A 362      -0.097 -16.057  13.574  1.00  0.67           C  
ATOM   5395  CD2 LEU A 362      -0.658 -13.950  14.786  1.00  0.67           C  
ATOM   5396  H   LEU A 362      -3.877 -14.261  11.601  1.00  0.67           H  
ATOM   5397  HA  LEU A 362      -2.058 -12.315  12.985  1.00  0.67           H  
ATOM   5398 1HB  LEU A 362      -1.332 -14.897  11.606  1.00  0.67           H  
ATOM   5399 2HB  LEU A 362      -0.158 -13.716  12.181  1.00  0.67           H  
ATOM   5400  HG  LEU A 362      -2.039 -15.293  13.936  1.00  0.67           H  
ATOM   5401 1HD1 LEU A 362      -0.052 -16.602  14.507  1.00  0.67           H  
ATOM   5402 2HD1 LEU A 362      -0.428 -16.723  12.784  1.00  0.67           H  
ATOM   5403 3HD1 LEU A 362       0.896 -15.674  13.332  1.00  0.67           H  
ATOM   5404 1HD2 LEU A 362      -0.603 -14.469  15.728  1.00  0.67           H  
ATOM   5405 2HD2 LEU A 362       0.302 -13.550  14.554  1.00  0.67           H  
ATOM   5406 3HD2 LEU A 362      -1.382 -13.137  14.857  1.00  0.67           H  
ATOM   5407  N   PRO A 363      -2.535 -11.243  10.501  1.00  0.66           N  
ATOM   5408  CA  PRO A 363      -2.441 -10.572   9.211  1.00  0.66           C  
ATOM   5409  C   PRO A 363      -1.142  -9.807   9.046  1.00  0.66           C  
ATOM   5410  O   PRO A 363      -1.132  -8.581   8.906  1.00  0.66           O  
ATOM   5411  CB  PRO A 363      -3.633  -9.628   9.252  1.00  0.66           C  
ATOM   5412  CG  PRO A 363      -3.761  -9.267  10.720  1.00  0.66           C  
ATOM   5413  CD  PRO A 363      -3.410 -10.546  11.462  1.00  0.66           C  
ATOM   5414  HA  PRO A 363      -2.554 -11.296   8.406  1.00  0.66           H  
ATOM   5415 1HB  PRO A 363      -3.442  -8.759   8.610  1.00  0.66           H  
ATOM   5416 2HB  PRO A 363      -4.523 -10.136   8.850  1.00  0.66           H  
ATOM   5417 1HG  PRO A 363      -3.083  -8.438  10.969  1.00  0.66           H  
ATOM   5418 2HG  PRO A 363      -4.782  -8.918  10.938  1.00  0.66           H  
ATOM   5419 1HD  PRO A 363      -2.882 -10.313  12.397  1.00  0.66           H  
ATOM   5420 2HD  PRO A 363      -4.329 -11.102  11.626  1.00  0.66           H  
ATOM   5421  N   SER A 364      -0.041 -10.537   9.083  1.00  0.66           N  
ATOM   5422  CA  SER A 364       1.267  -9.934   8.936  1.00  0.66           C  
ATOM   5423  C   SER A 364       1.484  -9.503   7.508  1.00  0.66           C  
ATOM   5424  O   SER A 364       0.875 -10.054   6.585  1.00  0.66           O  
ATOM   5425  CB  SER A 364       2.342 -10.927   9.305  1.00  0.66           C  
ATOM   5426  OG  SER A 364       2.388 -11.990   8.374  1.00  0.66           O  
ATOM   5427  H   SER A 364      -0.134 -11.540   9.223  1.00  0.66           H  
ATOM   5428  HA  SER A 364       1.330  -9.060   9.586  1.00  0.66           H  
ATOM   5429 1HB  SER A 364       3.309 -10.433   9.348  1.00  0.66           H  
ATOM   5430 2HB  SER A 364       2.134 -11.328  10.291  1.00  0.66           H  
ATOM   5431  HG  SER A 364       2.955 -12.678   8.784  1.00  0.66           H  
ATOM   5432  N   GLU A 365       2.423  -8.590   7.308  1.00  0.66           N  
ATOM   5433  CA  GLU A 365       2.767  -8.196   5.958  1.00  0.66           C  
ATOM   5434  C   GLU A 365       3.276  -9.385   5.165  1.00  0.66           C  
ATOM   5435  O   GLU A 365       2.995  -9.517   3.970  1.00  0.66           O  
ATOM   5436  CB  GLU A 365       3.775  -7.061   5.971  1.00  0.66           C  
ATOM   5437  CG  GLU A 365       4.092  -6.549   4.628  1.00  0.66           C  
ATOM   5438  CD  GLU A 365       4.851  -5.302   4.682  1.00  0.66           C  
ATOM   5439  OE1 GLU A 365       4.921  -4.720   5.727  1.00  0.66           O  
ATOM   5440  OE2 GLU A 365       5.390  -4.932   3.677  1.00  0.66           O  
ATOM   5441  H   GLU A 365       2.891  -8.166   8.097  1.00  0.66           H  
ATOM   5442  HA  GLU A 365       1.865  -7.838   5.467  1.00  0.66           H  
ATOM   5443 1HB  GLU A 365       3.393  -6.235   6.571  1.00  0.66           H  
ATOM   5444 2HB  GLU A 365       4.706  -7.401   6.428  1.00  0.66           H  
ATOM   5445 1HG  GLU A 365       4.678  -7.306   4.117  1.00  0.66           H  
ATOM   5446 2HG  GLU A 365       3.168  -6.397   4.069  1.00  0.66           H  
ATOM   5447  N   ALA A 366       4.024 -10.265   5.833  1.00  0.65           N  
ATOM   5448  CA  ALA A 366       4.555 -11.428   5.152  1.00  0.65           C  
ATOM   5449  C   ALA A 366       3.433 -12.267   4.592  1.00  0.65           C  
ATOM   5450  O   ALA A 366       3.477 -12.687   3.428  1.00  0.65           O  
ATOM   5451  CB  ALA A 366       5.360 -12.288   6.114  1.00  0.65           C  
ATOM   5452  H   ALA A 366       4.214 -10.120   6.813  1.00  0.65           H  
ATOM   5453  HA  ALA A 366       5.178 -11.084   4.335  1.00  0.65           H  
ATOM   5454 1HB  ALA A 366       5.751 -13.154   5.583  1.00  0.65           H  
ATOM   5455 2HB  ALA A 366       6.184 -11.707   6.525  1.00  0.65           H  
ATOM   5456 3HB  ALA A 366       4.713 -12.627   6.927  1.00  0.65           H  
ATOM   5457  N   ALA A 367       2.389 -12.457   5.399  1.00  0.65           N  
ATOM   5458  CA  ALA A 367       1.277 -13.264   4.957  1.00  0.65           C  
ATOM   5459  C   ALA A 367       0.595 -12.642   3.764  1.00  0.65           C  
ATOM   5460  O   ALA A 367       0.219 -13.348   2.829  1.00  0.65           O  
ATOM   5461  CB  ALA A 367       0.281 -13.454   6.069  1.00  0.65           C  
ATOM   5462  H   ALA A 367       2.382 -12.072   6.344  1.00  0.65           H  
ATOM   5463  HA  ALA A 367       1.670 -14.231   4.661  1.00  0.65           H  
ATOM   5464 1HB  ALA A 367      -0.507 -14.087   5.719  1.00  0.65           H  
ATOM   5465 2HB  ALA A 367       0.768 -13.918   6.914  1.00  0.65           H  
ATOM   5466 3HB  ALA A 367      -0.120 -12.486   6.372  1.00  0.65           H  
ATOM   5467  N   ARG A 368       0.455 -11.312   3.771  1.00  0.66           N  
ATOM   5468  CA  ARG A 368      -0.211 -10.643   2.662  1.00  0.66           C  
ATOM   5469  C   ARG A 368       0.586 -10.799   1.376  1.00  0.66           C  
ATOM   5470  O   ARG A 368       0.030 -11.041   0.301  1.00  0.66           O  
ATOM   5471  CB  ARG A 368      -0.411  -9.161   2.947  1.00  0.66           C  
ATOM   5472  CG  ARG A 368      -1.438  -8.869   4.034  1.00  0.66           C  
ATOM   5473  CD  ARG A 368      -1.868  -7.433   4.052  1.00  0.66           C  
ATOM   5474  NE  ARG A 368      -0.794  -6.492   4.369  1.00  0.66           N  
ATOM   5475  CZ  ARG A 368      -0.454  -6.107   5.617  1.00  0.66           C  
ATOM   5476  NH1 ARG A 368      -1.092  -6.600   6.653  1.00  0.66           N  
ATOM   5477  NH2 ARG A 368       0.521  -5.228   5.798  1.00  0.66           N  
ATOM   5478  H   ARG A 368       0.782 -10.776   4.580  1.00  0.66           H  
ATOM   5479  HA  ARG A 368      -1.191 -11.099   2.525  1.00  0.66           H  
ATOM   5480 1HB  ARG A 368       0.539  -8.720   3.255  1.00  0.66           H  
ATOM   5481 2HB  ARG A 368      -0.731  -8.654   2.039  1.00  0.66           H  
ATOM   5482 1HG  ARG A 368      -2.317  -9.497   3.881  1.00  0.66           H  
ATOM   5483 2HG  ARG A 368      -0.996  -9.104   5.008  1.00  0.66           H  
ATOM   5484 1HD  ARG A 368      -2.268  -7.169   3.073  1.00  0.66           H  
ATOM   5485 2HD  ARG A 368      -2.649  -7.314   4.802  1.00  0.66           H  
ATOM   5486  HE  ARG A 368      -0.280  -6.091   3.599  1.00  0.66           H  
ATOM   5487 1HH1 ARG A 368      -1.831  -7.277   6.516  1.00  0.66           H  
ATOM   5488 2HH1 ARG A 368      -0.839  -6.311   7.590  1.00  0.66           H  
ATOM   5489 1HH2 ARG A 368       1.015  -4.842   5.001  1.00  0.66           H  
ATOM   5490 2HH2 ARG A 368       0.773  -4.942   6.733  1.00  0.66           H  
ATOM   5491  N   ARG A 369       1.903 -10.699   1.479  1.00  0.67           N  
ATOM   5492  CA  ARG A 369       2.721 -10.841   0.292  1.00  0.67           C  
ATOM   5493  C   ARG A 369       2.586 -12.243  -0.282  1.00  0.67           C  
ATOM   5494  O   ARG A 369       2.489 -12.411  -1.496  1.00  0.67           O  
ATOM   5495  CB  ARG A 369       4.145 -10.463   0.615  1.00  0.67           C  
ATOM   5496  CG  ARG A 369       4.278  -8.951   0.834  1.00  0.67           C  
ATOM   5497  CD  ARG A 369       5.612  -8.492   1.233  1.00  0.67           C  
ATOM   5498  NE  ARG A 369       5.597  -7.062   1.476  1.00  0.67           N  
ATOM   5499  CZ  ARG A 369       5.707  -6.140   0.555  1.00  0.67           C  
ATOM   5500  NH1 ARG A 369       5.866  -6.423  -0.668  1.00  0.67           N  
ATOM   5501  NH2 ARG A 369       5.627  -4.900   0.888  1.00  0.67           N  
ATOM   5502  H   ARG A 369       2.334 -10.494   2.384  1.00  0.67           H  
ATOM   5503  HA  ARG A 369       2.362 -10.139  -0.456  1.00  0.67           H  
ATOM   5504 1HB  ARG A 369       4.430 -10.956   1.534  1.00  0.67           H  
ATOM   5505 2HB  ARG A 369       4.823 -10.782  -0.178  1.00  0.67           H  
ATOM   5506 1HG  ARG A 369       4.024  -8.444  -0.094  1.00  0.67           H  
ATOM   5507 2HG  ARG A 369       3.577  -8.646   1.613  1.00  0.67           H  
ATOM   5508 1HD  ARG A 369       5.875  -8.971   2.157  1.00  0.67           H  
ATOM   5509 2HD  ARG A 369       6.353  -8.714   0.465  1.00  0.67           H  
ATOM   5510  HE  ARG A 369       5.471  -6.701   2.425  1.00  0.67           H  
ATOM   5511 1HH1 ARG A 369       5.910  -7.377  -0.981  1.00  0.67           H  
ATOM   5512 2HH1 ARG A 369       5.928  -5.631  -1.298  1.00  0.67           H  
ATOM   5513 1HH2 ARG A 369       5.463  -4.682   1.874  1.00  0.67           H  
ATOM   5514 2HH2 ARG A 369       5.679  -4.198   0.145  1.00  0.67           H  
ATOM   5515  N   TYR A 370       2.493 -13.263   0.575  1.00  0.70           N  
ATOM   5516  CA  TYR A 370       2.337 -14.603   0.028  1.00  0.70           C  
ATOM   5517  C   TYR A 370       0.920 -14.842  -0.473  1.00  0.70           C  
ATOM   5518  O   TYR A 370       0.727 -15.438  -1.534  1.00  0.70           O  
ATOM   5519  CB  TYR A 370       2.733 -15.658   1.035  1.00  0.70           C  
ATOM   5520  CG  TYR A 370       4.194 -15.729   1.258  1.00  0.70           C  
ATOM   5521  CD1 TYR A 370       4.705 -15.427   2.493  1.00  0.70           C  
ATOM   5522  CD2 TYR A 370       5.036 -16.077   0.210  1.00  0.70           C  
ATOM   5523  CE1 TYR A 370       6.054 -15.478   2.704  1.00  0.70           C  
ATOM   5524  CE2 TYR A 370       6.389 -16.119   0.410  1.00  0.70           C  
ATOM   5525  CZ  TYR A 370       6.903 -15.822   1.657  1.00  0.70           C  
ATOM   5526  OH  TYR A 370       8.247 -15.893   1.873  1.00  0.70           O  
ATOM   5527  H   TYR A 370       2.579 -13.108   1.583  1.00  0.70           H  
ATOM   5528  HA  TYR A 370       2.997 -14.706  -0.824  1.00  0.70           H  
ATOM   5529 1HB  TYR A 370       2.275 -15.424   1.976  1.00  0.70           H  
ATOM   5530 2HB  TYR A 370       2.381 -16.631   0.702  1.00  0.70           H  
ATOM   5531  HD1 TYR A 370       4.033 -15.154   3.308  1.00  0.70           H  
ATOM   5532  HD2 TYR A 370       4.622 -16.311  -0.771  1.00  0.70           H  
ATOM   5533  HE1 TYR A 370       6.454 -15.249   3.690  1.00  0.70           H  
ATOM   5534  HE2 TYR A 370       7.056 -16.389  -0.407  1.00  0.70           H  
ATOM   5535  HH  TYR A 370       8.643 -16.491   1.207  1.00  0.70           H  
ATOM   5536  N   GLU A 371      -0.077 -14.295   0.218  1.00  0.73           N  
ATOM   5537  CA  GLU A 371      -1.470 -14.447  -0.195  1.00  0.73           C  
ATOM   5538  C   GLU A 371      -1.668 -13.901  -1.605  1.00  0.73           C  
ATOM   5539  O   GLU A 371      -2.508 -14.396  -2.349  1.00  0.73           O  
ATOM   5540  CB  GLU A 371      -2.430 -13.760   0.777  1.00  0.73           C  
ATOM   5541  CG  GLU A 371      -3.935 -13.958   0.443  1.00  0.73           C  
ATOM   5542  CD  GLU A 371      -4.881 -13.358   1.483  1.00  0.73           C  
ATOM   5543  OE1 GLU A 371      -4.807 -12.176   1.712  1.00  0.73           O  
ATOM   5544  OE2 GLU A 371      -5.666 -14.088   2.059  1.00  0.73           O  
ATOM   5545  H   GLU A 371       0.123 -13.795   1.078  1.00  0.73           H  
ATOM   5546  HA  GLU A 371      -1.710 -15.510  -0.202  1.00  0.73           H  
ATOM   5547 1HB  GLU A 371      -2.255 -14.138   1.786  1.00  0.73           H  
ATOM   5548 2HB  GLU A 371      -2.225 -12.688   0.789  1.00  0.73           H  
ATOM   5549 1HG  GLU A 371      -4.135 -13.480  -0.518  1.00  0.73           H  
ATOM   5550 2HG  GLU A 371      -4.138 -15.016   0.332  1.00  0.73           H  
ATOM   5551  N   ARG A 372      -0.906 -12.858  -1.952  1.00  0.75           N  
ATOM   5552  CA  ARG A 372      -0.966 -12.203  -3.251  1.00  0.75           C  
ATOM   5553  C   ARG A 372       0.068 -12.631  -4.304  1.00  0.75           C  
ATOM   5554  O   ARG A 372       0.151 -11.945  -5.329  1.00  0.75           O  
ATOM   5555  CB  ARG A 372      -0.773 -10.717  -3.088  1.00  0.75           C  
ATOM   5556  CG  ARG A 372      -1.793  -9.973  -2.239  1.00  0.75           C  
ATOM   5557  CD  ARG A 372      -3.107  -9.955  -2.882  1.00  0.75           C  
ATOM   5558  NE  ARG A 372      -4.046  -9.122  -2.170  1.00  0.75           N  
ATOM   5559  CZ  ARG A 372      -4.174  -7.788  -2.373  1.00  0.75           C  
ATOM   5560  NH1 ARG A 372      -3.418  -7.179  -3.263  1.00  0.75           N  
ATOM   5561  NH2 ARG A 372      -5.057  -7.096  -1.677  1.00  0.75           N  
ATOM   5562  H   ARG A 372      -0.273 -12.470  -1.250  1.00  0.75           H  
ATOM   5563  HA  ARG A 372      -1.958 -12.388  -3.660  1.00  0.75           H  
ATOM   5564 1HB  ARG A 372       0.197 -10.568  -2.612  1.00  0.75           H  
ATOM   5565 2HB  ARG A 372      -0.733 -10.239  -4.063  1.00  0.75           H  
ATOM   5566 1HG  ARG A 372      -1.894 -10.469  -1.274  1.00  0.75           H  
ATOM   5567 2HG  ARG A 372      -1.478  -8.946  -2.085  1.00  0.75           H  
ATOM   5568 1HD  ARG A 372      -2.987  -9.559  -3.876  1.00  0.75           H  
ATOM   5569 2HD  ARG A 372      -3.510 -10.968  -2.930  1.00  0.75           H  
ATOM   5570  HE  ARG A 372      -4.639  -9.560  -1.476  1.00  0.75           H  
ATOM   5571 1HH1 ARG A 372      -2.741  -7.697  -3.797  1.00  0.75           H  
ATOM   5572 2HH1 ARG A 372      -3.512  -6.162  -3.424  1.00  0.75           H  
ATOM   5573 1HH2 ARG A 372      -5.636  -7.560  -0.994  1.00  0.75           H  
ATOM   5574 2HH2 ARG A 372      -5.150  -6.098  -1.821  1.00  0.75           H  
ATOM   5575  N   THR A 373       0.810 -13.738  -4.069  1.00  0.78           N  
ATOM   5576  CA  THR A 373       1.855 -14.287  -4.971  1.00  0.78           C  
ATOM   5577  C   THR A 373       3.252 -13.652  -4.904  1.00  0.78           C  
ATOM   5578  O   THR A 373       3.428 -12.452  -5.114  1.00  0.78           O  
ATOM   5579  CB  THR A 373       1.411 -14.331  -6.452  1.00  0.78           C  
ATOM   5580  OG1 THR A 373       0.299 -15.256  -6.587  1.00  0.78           O  
ATOM   5581  CG2 THR A 373       2.581 -14.661  -7.337  1.00  0.78           C  
ATOM   5582  H   THR A 373       0.659 -14.238  -3.192  1.00  0.78           H  
ATOM   5583  HA  THR A 373       1.984 -15.335  -4.685  1.00  0.78           H  
ATOM   5584  HB  THR A 373       1.086 -13.381  -6.794  1.00  0.78           H  
ATOM   5585  HG1 THR A 373       0.564 -16.158  -6.272  1.00  0.78           H  
ATOM   5586 1HG2 THR A 373       2.250 -14.689  -8.358  1.00  0.78           H  
ATOM   5587 2HG2 THR A 373       3.345 -13.898  -7.223  1.00  0.78           H  
ATOM   5588 3HG2 THR A 373       3.009 -15.589  -7.071  1.00  0.78           H  
ATOM   5589  N   VAL A 374       4.247 -14.508  -4.611  1.00  0.79           N  
ATOM   5590  CA  VAL A 374       5.665 -14.151  -4.504  1.00  0.79           C  
ATOM   5591  C   VAL A 374       6.479 -14.976  -5.503  1.00  0.79           C  
ATOM   5592  O   VAL A 374       6.262 -16.174  -5.638  1.00  0.79           O  
ATOM   5593  CB  VAL A 374       6.199 -14.372  -3.075  1.00  0.79           C  
ATOM   5594  CG1 VAL A 374       7.667 -14.071  -2.997  1.00  0.79           C  
ATOM   5595  CG2 VAL A 374       5.462 -13.462  -2.132  1.00  0.79           C  
ATOM   5596  H   VAL A 374       3.991 -15.476  -4.465  1.00  0.79           H  
ATOM   5597  HA  VAL A 374       5.777 -13.096  -4.749  1.00  0.79           H  
ATOM   5598  HB  VAL A 374       6.051 -15.410  -2.790  1.00  0.79           H  
ATOM   5599 1HG1 VAL A 374       7.989 -14.237  -1.975  1.00  0.79           H  
ATOM   5600 2HG1 VAL A 374       8.220 -14.721  -3.664  1.00  0.79           H  
ATOM   5601 3HG1 VAL A 374       7.844 -13.032  -3.276  1.00  0.79           H  
ATOM   5602 1HG2 VAL A 374       5.814 -13.599  -1.117  1.00  0.79           H  
ATOM   5603 2HG2 VAL A 374       5.619 -12.425  -2.427  1.00  0.79           H  
ATOM   5604 3HG2 VAL A 374       4.425 -13.691  -2.189  1.00  0.79           H  
ATOM   5605  N   ASP A 375       7.386 -14.310  -6.219  1.00  0.80           N  
ATOM   5606  CA  ASP A 375       8.239 -14.914  -7.248  1.00  0.80           C  
ATOM   5607  C   ASP A 375       9.436 -15.745  -6.706  1.00  0.80           C  
ATOM   5608  O   ASP A 375      10.291 -15.202  -6.015  1.00  0.80           O  
ATOM   5609  CB  ASP A 375       8.790 -13.824  -8.183  1.00  0.80           C  
ATOM   5610  CG  ASP A 375       9.604 -14.395  -9.366  1.00  0.80           C  
ATOM   5611  OD1 ASP A 375       9.881 -15.575  -9.380  1.00  0.80           O  
ATOM   5612  OD2 ASP A 375       9.948 -13.655 -10.234  1.00  0.80           O  
ATOM   5613  H   ASP A 375       7.483 -13.320  -6.037  1.00  0.80           H  
ATOM   5614  HA  ASP A 375       7.589 -15.528  -7.860  1.00  0.80           H  
ATOM   5615 1HB  ASP A 375       7.956 -13.255  -8.602  1.00  0.80           H  
ATOM   5616 2HB  ASP A 375       9.406 -13.124  -7.634  1.00  0.80           H  
ATOM   5617  N   PRO A 376       9.514 -17.069  -6.964  1.00  0.79           N  
ATOM   5618  CA  PRO A 376      10.597 -17.973  -6.581  1.00  0.79           C  
ATOM   5619  C   PRO A 376      11.991 -17.481  -6.963  1.00  0.79           C  
ATOM   5620  O   PRO A 376      12.969 -17.733  -6.243  1.00  0.79           O  
ATOM   5621  CB  PRO A 376      10.259 -19.214  -7.404  1.00  0.79           C  
ATOM   5622  CG  PRO A 376       8.781 -19.180  -7.568  1.00  0.79           C  
ATOM   5623  CD  PRO A 376       8.430 -17.744  -7.708  1.00  0.79           C  
ATOM   5624  HA  PRO A 376      10.566 -18.161  -5.509  1.00  0.79           H  
ATOM   5625 1HB  PRO A 376      10.781 -19.168  -8.371  1.00  0.79           H  
ATOM   5626 2HB  PRO A 376      10.610 -20.112  -6.893  1.00  0.79           H  
ATOM   5627 1HG  PRO A 376       8.524 -19.715  -8.486  1.00  0.79           H  
ATOM   5628 2HG  PRO A 376       8.269 -19.679  -6.744  1.00  0.79           H  
ATOM   5629 1HD  PRO A 376       8.427 -17.447  -8.771  1.00  0.79           H  
ATOM   5630 2HD  PRO A 376       7.458 -17.592  -7.220  1.00  0.79           H  
ATOM   5631  N   ALA A 377      12.078 -16.720  -8.063  1.00  0.79           N  
ATOM   5632  CA  ALA A 377      13.338 -16.195  -8.581  1.00  0.79           C  
ATOM   5633  C   ALA A 377      14.040 -15.298  -7.584  1.00  0.79           C  
ATOM   5634  O   ALA A 377      15.262 -15.139  -7.628  1.00  0.79           O  
ATOM   5635  CB  ALA A 377      13.107 -15.418  -9.856  1.00  0.79           C  
ATOM   5636  H   ALA A 377      11.230 -16.481  -8.587  1.00  0.79           H  
ATOM   5637  HA  ALA A 377      13.988 -17.045  -8.794  1.00  0.79           H  
ATOM   5638 1HB  ALA A 377      14.056 -15.061 -10.247  1.00  0.79           H  
ATOM   5639 2HB  ALA A 377      12.623 -16.058 -10.593  1.00  0.79           H  
ATOM   5640 3HB  ALA A 377      12.462 -14.564  -9.647  1.00  0.79           H  
ATOM   5641  N   ILE A 378      13.273 -14.689  -6.693  1.00  0.78           N  
ATOM   5642  CA  ILE A 378      13.859 -13.786  -5.742  1.00  0.78           C  
ATOM   5643  C   ILE A 378      13.960 -14.357  -4.354  1.00  0.78           C  
ATOM   5644  O   ILE A 378      14.291 -13.631  -3.422  1.00  0.78           O  
ATOM   5645  CB  ILE A 378      13.130 -12.440  -5.736  1.00  0.78           C  
ATOM   5646  CG1 ILE A 378      11.690 -12.608  -5.390  1.00  0.78           C  
ATOM   5647  CG2 ILE A 378      13.318 -11.767  -7.006  1.00  0.78           C  
ATOM   5648  CD1 ILE A 378      10.950 -11.320  -5.108  1.00  0.78           C  
ATOM   5649  H   ILE A 378      12.266 -14.868  -6.658  1.00  0.78           H  
ATOM   5650  HA  ILE A 378      14.869 -13.577  -6.074  1.00  0.78           H  
ATOM   5651  HB  ILE A 378      13.564 -11.817  -4.954  1.00  0.78           H  
ATOM   5652 1HG1 ILE A 378      11.217 -13.065  -6.233  1.00  0.78           H  
ATOM   5653 2HG1 ILE A 378      11.604 -13.277  -4.536  1.00  0.78           H  
ATOM   5654 1HG2 ILE A 378      12.830 -10.804  -6.948  1.00  0.78           H  
ATOM   5655 2HG2 ILE A 378      14.383 -11.629  -7.195  1.00  0.78           H  
ATOM   5656 3HG2 ILE A 378      12.876 -12.376  -7.793  1.00  0.78           H  
ATOM   5657 1HD1 ILE A 378       9.905 -11.536  -4.894  1.00  0.78           H  
ATOM   5658 2HD1 ILE A 378      11.391 -10.834  -4.256  1.00  0.78           H  
ATOM   5659 3HD1 ILE A 378      11.011 -10.661  -5.971  1.00  0.78           H  
ATOM   5660  N   SER A 379      13.746 -15.666  -4.204  1.00  0.78           N  
ATOM   5661  CA  SER A 379      13.936 -16.259  -2.891  1.00  0.78           C  
ATOM   5662  C   SER A 379      15.414 -16.235  -2.530  1.00  0.78           C  
ATOM   5663  O   SER A 379      15.810 -15.910  -1.408  1.00  0.78           O  
ATOM   5664  CB  SER A 379      13.455 -17.691  -2.941  1.00  0.78           C  
ATOM   5665  OG  SER A 379      14.222 -18.400  -3.897  1.00  0.78           O  
ATOM   5666  H   SER A 379      13.469 -16.252  -4.993  1.00  0.78           H  
ATOM   5667  HA  SER A 379      13.387 -15.681  -2.152  1.00  0.78           H  
ATOM   5668 1HB  SER A 379      13.562 -18.151  -1.957  1.00  0.78           H  
ATOM   5669 2HB  SER A 379      12.400 -17.725  -3.218  1.00  0.78           H  
ATOM   5670  HG  SER A 379      13.850 -18.144  -4.779  1.00  0.78           H  
ATOM   5671  N   VAL A 380      16.242 -16.487  -3.530  1.00  0.77           N  
ATOM   5672  CA  VAL A 380      17.670 -16.504  -3.323  1.00  0.77           C  
ATOM   5673  C   VAL A 380      18.203 -15.101  -3.339  1.00  0.77           C  
ATOM   5674  O   VAL A 380      19.025 -14.742  -2.502  1.00  0.77           O  
ATOM   5675  CB  VAL A 380      18.380 -17.368  -4.356  1.00  0.77           C  
ATOM   5676  CG1 VAL A 380      19.873 -17.234  -4.154  1.00  0.77           C  
ATOM   5677  CG2 VAL A 380      17.913 -18.777  -4.179  1.00  0.77           C  
ATOM   5678  H   VAL A 380      15.853 -16.727  -4.432  1.00  0.77           H  
ATOM   5679  HA  VAL A 380      17.871 -16.936  -2.343  1.00  0.77           H  
ATOM   5680  HB  VAL A 380      18.148 -17.023  -5.364  1.00  0.77           H  
ATOM   5681 1HG1 VAL A 380      20.404 -17.849  -4.878  1.00  0.77           H  
ATOM   5682 2HG1 VAL A 380      20.174 -16.188  -4.282  1.00  0.77           H  
ATOM   5683 3HG1 VAL A 380      20.129 -17.551  -3.148  1.00  0.77           H  
ATOM   5684 1HG2 VAL A 380      18.417 -19.418  -4.901  1.00  0.77           H  
ATOM   5685 2HG2 VAL A 380      18.137 -19.109  -3.171  1.00  0.77           H  
ATOM   5686 3HG2 VAL A 380      16.835 -18.811  -4.339  1.00  0.77           H  
ATOM   5687  N   ALA A 381      17.735 -14.290  -4.289  1.00  0.76           N  
ATOM   5688  CA  ALA A 381      18.215 -12.924  -4.344  1.00  0.76           C  
ATOM   5689  C   ALA A 381      17.914 -12.231  -3.025  1.00  0.76           C  
ATOM   5690  O   ALA A 381      18.750 -11.488  -2.520  1.00  0.76           O  
ATOM   5691  CB  ALA A 381      17.577 -12.163  -5.491  1.00  0.76           C  
ATOM   5692  H   ALA A 381      17.059 -14.627  -4.958  1.00  0.76           H  
ATOM   5693  HA  ALA A 381      19.297 -12.948  -4.485  1.00  0.76           H  
ATOM   5694 1HB  ALA A 381      17.966 -11.145  -5.512  1.00  0.76           H  
ATOM   5695 2HB  ALA A 381      17.801 -12.661  -6.433  1.00  0.76           H  
ATOM   5696 3HB  ALA A 381      16.504 -12.129  -5.341  1.00  0.76           H  
ATOM   5697  N   ALA A 382      16.746 -12.501  -2.435  1.00  0.75           N  
ATOM   5698  CA  ALA A 382      16.415 -11.905  -1.159  1.00  0.75           C  
ATOM   5699  C   ALA A 382      17.398 -12.341  -0.079  1.00  0.75           C  
ATOM   5700  O   ALA A 382      17.891 -11.508   0.686  1.00  0.75           O  
ATOM   5701  CB  ALA A 382      14.996 -12.273  -0.795  1.00  0.75           C  
ATOM   5702  H   ALA A 382      16.052 -13.100  -2.879  1.00  0.75           H  
ATOM   5703  HA  ALA A 382      16.499 -10.831  -1.256  1.00  0.75           H  
ATOM   5704 1HB  ALA A 382      14.715 -11.812   0.127  1.00  0.75           H  
ATOM   5705 2HB  ALA A 382      14.322 -11.929  -1.574  1.00  0.75           H  
ATOM   5706 3HB  ALA A 382      14.913 -13.357  -0.699  1.00  0.75           H  
ATOM   5707  N   LEU A 383      17.777 -13.622  -0.059  1.00  0.74           N  
ATOM   5708  CA  LEU A 383      18.772 -14.068   0.914  1.00  0.74           C  
ATOM   5709  C   LEU A 383      20.110 -13.398   0.723  1.00  0.74           C  
ATOM   5710  O   LEU A 383      20.774 -13.031   1.699  1.00  0.74           O  
ATOM   5711  CB  LEU A 383      18.974 -15.573   0.811  1.00  0.74           C  
ATOM   5712  CG  LEU A 383      17.903 -16.369   1.329  1.00  0.74           C  
ATOM   5713  CD1 LEU A 383      18.069 -17.718   0.949  1.00  0.74           C  
ATOM   5714  CD2 LEU A 383      17.955 -16.349   2.817  1.00  0.74           C  
ATOM   5715  H   LEU A 383      17.349 -14.302  -0.693  1.00  0.74           H  
ATOM   5716  HA  LEU A 383      18.409 -13.829   1.905  1.00  0.74           H  
ATOM   5717 1HB  LEU A 383      19.109 -15.837  -0.234  1.00  0.74           H  
ATOM   5718 2HB  LEU A 383      19.882 -15.838   1.351  1.00  0.74           H  
ATOM   5719  HG  LEU A 383      16.978 -15.986   0.960  1.00  0.74           H  
ATOM   5720 1HD1 LEU A 383      17.257 -18.268   1.378  1.00  0.74           H  
ATOM   5721 2HD1 LEU A 383      18.057 -17.799  -0.133  1.00  0.74           H  
ATOM   5722 3HD1 LEU A 383      19.010 -18.073   1.347  1.00  0.74           H  
ATOM   5723 1HD2 LEU A 383      17.155 -16.958   3.205  1.00  0.74           H  
ATOM   5724 2HD2 LEU A 383      18.908 -16.756   3.149  1.00  0.74           H  
ATOM   5725 3HD2 LEU A 383      17.861 -15.355   3.172  1.00  0.74           H  
ATOM   5726  N   ASP A 384      20.501 -13.223  -0.531  1.00  0.73           N  
ATOM   5727  CA  ASP A 384      21.783 -12.626  -0.841  1.00  0.73           C  
ATOM   5728  C   ASP A 384      21.797 -11.121  -0.582  1.00  0.73           C  
ATOM   5729  O   ASP A 384      22.809 -10.565  -0.150  1.00  0.73           O  
ATOM   5730  CB  ASP A 384      22.168 -12.936  -2.277  1.00  0.73           C  
ATOM   5731  CG  ASP A 384      22.488 -14.436  -2.490  1.00  0.73           C  
ATOM   5732  OD1 ASP A 384      22.588 -15.173  -1.510  1.00  0.73           O  
ATOM   5733  OD2 ASP A 384      22.682 -14.821  -3.619  1.00  0.73           O  
ATOM   5734  H   ASP A 384      19.895 -13.550  -1.287  1.00  0.73           H  
ATOM   5735  HA  ASP A 384      22.530 -13.082  -0.193  1.00  0.73           H  
ATOM   5736 1HB  ASP A 384      21.335 -12.663  -2.932  1.00  0.73           H  
ATOM   5737 2HB  ASP A 384      23.019 -12.343  -2.568  1.00  0.73           H  
ATOM   5738  N   ARG A 385      20.676 -10.448  -0.839  1.00  0.73           N  
ATOM   5739  CA  ARG A 385      20.583  -9.012  -0.613  1.00  0.73           C  
ATOM   5740  C   ARG A 385      20.595  -8.768   0.881  1.00  0.73           C  
ATOM   5741  O   ARG A 385      21.307  -7.895   1.376  1.00  0.73           O  
ATOM   5742  CB  ARG A 385      19.315  -8.454  -1.248  1.00  0.73           C  
ATOM   5743  CG  ARG A 385      19.034  -6.923  -1.105  1.00  0.73           C  
ATOM   5744  CD  ARG A 385      20.051  -6.031  -1.750  1.00  0.73           C  
ATOM   5745  NE  ARG A 385      19.578  -4.630  -1.821  1.00  0.73           N  
ATOM   5746  CZ  ARG A 385      20.366  -3.540  -1.814  1.00  0.73           C  
ATOM   5747  NH1 ARG A 385      21.662  -3.681  -1.687  1.00  0.73           N  
ATOM   5748  NH2 ARG A 385      19.829  -2.331  -1.942  1.00  0.73           N  
ATOM   5749  H   ARG A 385      19.871 -10.939  -1.221  1.00  0.73           H  
ATOM   5750  HA  ARG A 385      21.452  -8.526  -1.062  1.00  0.73           H  
ATOM   5751 1HB  ARG A 385      19.324  -8.680  -2.316  1.00  0.73           H  
ATOM   5752 2HB  ARG A 385      18.454  -8.978  -0.823  1.00  0.73           H  
ATOM   5753 1HG  ARG A 385      18.048  -6.683  -1.515  1.00  0.73           H  
ATOM   5754 2HG  ARG A 385      19.062  -6.674  -0.054  1.00  0.73           H  
ATOM   5755 1HD  ARG A 385      20.974  -6.050  -1.169  1.00  0.73           H  
ATOM   5756 2HD  ARG A 385      20.253  -6.370  -2.762  1.00  0.73           H  
ATOM   5757  HE  ARG A 385      18.568  -4.468  -1.927  1.00  0.73           H  
ATOM   5758 1HH1 ARG A 385      22.037  -4.612  -1.609  1.00  0.73           H  
ATOM   5759 2HH1 ARG A 385      22.265  -2.872  -1.686  1.00  0.73           H  
ATOM   5760 1HH2 ARG A 385      18.805  -2.236  -2.087  1.00  0.73           H  
ATOM   5761 2HH2 ARG A 385      20.418  -1.515  -1.941  1.00  0.73           H  
ATOM   5762  N   CYS A 386      19.844  -9.587   1.622  1.00  0.74           N  
ATOM   5763  CA  CYS A 386      19.819  -9.451   3.063  1.00  0.74           C  
ATOM   5764  C   CYS A 386      21.192  -9.701   3.634  1.00  0.74           C  
ATOM   5765  O   CYS A 386      21.709  -8.880   4.386  1.00  0.74           O  
ATOM   5766  CB  CYS A 386      18.825 -10.426   3.682  1.00  0.74           C  
ATOM   5767  SG  CYS A 386      18.688 -10.334   5.481  1.00  0.74           S  
ATOM   5768  H   CYS A 386      19.266 -10.304   1.184  1.00  0.74           H  
ATOM   5769  HA  CYS A 386      19.521  -8.437   3.309  1.00  0.74           H  
ATOM   5770 1HB  CYS A 386      17.849 -10.234   3.270  1.00  0.74           H  
ATOM   5771 2HB  CYS A 386      19.095 -11.437   3.401  1.00  0.74           H  
ATOM   5772  HG  CYS A 386      19.902 -10.816   5.735  1.00  0.74           H  
ATOM   5773  N   ALA A 387      21.813 -10.817   3.253  1.00  0.75           N  
ATOM   5774  CA  ALA A 387      23.116 -11.153   3.784  1.00  0.75           C  
ATOM   5775  C   ALA A 387      24.152 -10.077   3.457  1.00  0.75           C  
ATOM   5776  O   ALA A 387      24.954  -9.703   4.318  1.00  0.75           O  
ATOM   5777  CB  ALA A 387      23.537 -12.490   3.236  1.00  0.75           C  
ATOM   5778  H   ALA A 387      21.367 -11.470   2.607  1.00  0.75           H  
ATOM   5779  HA  ALA A 387      23.034 -11.224   4.865  1.00  0.75           H  
ATOM   5780 1HB  ALA A 387      24.465 -12.744   3.657  1.00  0.75           H  
ATOM   5781 2HB  ALA A 387      22.805 -13.244   3.494  1.00  0.75           H  
ATOM   5782 3HB  ALA A 387      23.622 -12.430   2.150  1.00  0.75           H  
ATOM   5783  N   ARG A 388      24.097  -9.518   2.241  1.00  0.76           N  
ATOM   5784  CA  ARG A 388      25.015  -8.453   1.862  1.00  0.76           C  
ATOM   5785  C   ARG A 388      24.830  -7.250   2.768  1.00  0.76           C  
ATOM   5786  O   ARG A 388      25.798  -6.710   3.306  1.00  0.76           O  
ATOM   5787  CB  ARG A 388      24.786  -8.032   0.415  1.00  0.76           C  
ATOM   5788  CG  ARG A 388      25.746  -6.975  -0.129  1.00  0.76           C  
ATOM   5789  CD  ARG A 388      25.213  -5.608   0.108  1.00  0.76           C  
ATOM   5790  NE  ARG A 388      26.063  -4.567  -0.423  1.00  0.76           N  
ATOM   5791  CZ  ARG A 388      26.028  -4.095  -1.682  1.00  0.76           C  
ATOM   5792  NH1 ARG A 388      25.185  -4.598  -2.559  1.00  0.76           N  
ATOM   5793  NH2 ARG A 388      26.839  -3.111  -2.029  1.00  0.76           N  
ATOM   5794  H   ARG A 388      23.431  -9.852   1.545  1.00  0.76           H  
ATOM   5795  HA  ARG A 388      26.035  -8.819   1.967  1.00  0.76           H  
ATOM   5796 1HB  ARG A 388      24.863  -8.906  -0.228  1.00  0.76           H  
ATOM   5797 2HB  ARG A 388      23.771  -7.645   0.307  1.00  0.76           H  
ATOM   5798 1HG  ARG A 388      26.712  -7.058   0.371  1.00  0.76           H  
ATOM   5799 2HG  ARG A 388      25.876  -7.112  -1.206  1.00  0.76           H  
ATOM   5800 1HD  ARG A 388      24.227  -5.515  -0.346  1.00  0.76           H  
ATOM   5801 2HD  ARG A 388      25.132  -5.440   1.178  1.00  0.76           H  
ATOM   5802  HE  ARG A 388      26.717  -4.127   0.244  1.00  0.76           H  
ATOM   5803 1HH1 ARG A 388      24.572  -5.356  -2.293  1.00  0.76           H  
ATOM   5804 2HH1 ARG A 388      25.143  -4.222  -3.494  1.00  0.76           H  
ATOM   5805 1HH2 ARG A 388      27.484  -2.726  -1.345  1.00  0.76           H  
ATOM   5806 2HH2 ARG A 388      26.822  -2.750  -2.967  1.00  0.76           H  
ATOM   5807  N   LEU A 389      23.581  -6.850   2.976  1.00  0.78           N  
ATOM   5808  CA  LEU A 389      23.315  -5.704   3.816  1.00  0.78           C  
ATOM   5809  C   LEU A 389      23.750  -5.960   5.252  1.00  0.78           C  
ATOM   5810  O   LEU A 389      24.313  -5.067   5.885  1.00  0.78           O  
ATOM   5811  CB  LEU A 389      21.842  -5.344   3.714  1.00  0.78           C  
ATOM   5812  CG  LEU A 389      21.415  -4.750   2.372  1.00  0.78           C  
ATOM   5813  CD1 LEU A 389      19.911  -4.625   2.321  1.00  0.78           C  
ATOM   5814  CD2 LEU A 389      22.068  -3.404   2.213  1.00  0.78           C  
ATOM   5815  H   LEU A 389      22.801  -7.335   2.526  1.00  0.78           H  
ATOM   5816  HA  LEU A 389      23.891  -4.864   3.434  1.00  0.78           H  
ATOM   5817 1HB  LEU A 389      21.294  -6.263   3.821  1.00  0.78           H  
ATOM   5818 2HB  LEU A 389      21.574  -4.661   4.512  1.00  0.78           H  
ATOM   5819  HG  LEU A 389      21.728  -5.406   1.561  1.00  0.78           H  
ATOM   5820 1HD1 LEU A 389      19.624  -4.205   1.362  1.00  0.78           H  
ATOM   5821 2HD1 LEU A 389      19.463  -5.613   2.434  1.00  0.78           H  
ATOM   5822 3HD1 LEU A 389      19.568  -3.973   3.124  1.00  0.78           H  
ATOM   5823 1HD2 LEU A 389      21.775  -2.965   1.262  1.00  0.78           H  
ATOM   5824 2HD2 LEU A 389      21.754  -2.759   3.025  1.00  0.78           H  
ATOM   5825 3HD2 LEU A 389      23.153  -3.521   2.242  1.00  0.78           H  
ATOM   5826  N   LEU A 390      23.575  -7.185   5.749  1.00  0.79           N  
ATOM   5827  CA  LEU A 390      24.006  -7.487   7.106  1.00  0.79           C  
ATOM   5828  C   LEU A 390      25.520  -7.356   7.229  1.00  0.79           C  
ATOM   5829  O   LEU A 390      26.031  -6.828   8.231  1.00  0.79           O  
ATOM   5830  CB  LEU A 390      23.599  -8.910   7.492  1.00  0.79           C  
ATOM   5831  CG  LEU A 390      22.154  -9.107   7.618  1.00  0.79           C  
ATOM   5832  CD1 LEU A 390      21.863 -10.525   7.876  1.00  0.79           C  
ATOM   5833  CD2 LEU A 390      21.645  -8.274   8.659  1.00  0.79           C  
ATOM   5834  H   LEU A 390      23.101  -7.896   5.191  1.00  0.79           H  
ATOM   5835  HA  LEU A 390      23.531  -6.780   7.784  1.00  0.79           H  
ATOM   5836 1HB  LEU A 390      23.968  -9.596   6.730  1.00  0.79           H  
ATOM   5837 2HB  LEU A 390      24.065  -9.165   8.445  1.00  0.79           H  
ATOM   5838  HG  LEU A 390      21.681  -8.829   6.707  1.00  0.79           H  
ATOM   5839 1HD1 LEU A 390      20.793 -10.641   7.947  1.00  0.79           H  
ATOM   5840 2HD1 LEU A 390      22.247 -11.107   7.066  1.00  0.79           H  
ATOM   5841 3HD1 LEU A 390      22.333 -10.837   8.807  1.00  0.79           H  
ATOM   5842 1HD2 LEU A 390      20.578  -8.444   8.673  1.00  0.79           H  
ATOM   5843 2HD2 LEU A 390      22.100  -8.548   9.610  1.00  0.79           H  
ATOM   5844 3HD2 LEU A 390      21.851  -7.232   8.443  1.00  0.79           H  
ATOM   5845  N   ALA A 391      26.238  -7.796   6.193  1.00  0.80           N  
ATOM   5846  CA  ALA A 391      27.684  -7.676   6.163  1.00  0.80           C  
ATOM   5847  C   ALA A 391      28.114  -6.211   6.178  1.00  0.80           C  
ATOM   5848  O   ALA A 391      29.048  -5.833   6.885  1.00  0.80           O  
ATOM   5849  CB  ALA A 391      28.234  -8.370   4.936  1.00  0.80           C  
ATOM   5850  H   ALA A 391      25.763  -8.248   5.408  1.00  0.80           H  
ATOM   5851  HA  ALA A 391      28.079  -8.152   7.050  1.00  0.80           H  
ATOM   5852 1HB  ALA A 391      29.318  -8.305   4.936  1.00  0.80           H  
ATOM   5853 2HB  ALA A 391      27.933  -9.400   4.958  1.00  0.80           H  
ATOM   5854 3HB  ALA A 391      27.844  -7.898   4.041  1.00  0.80           H  
ATOM   5855  N   ASP A 392      27.394  -5.369   5.437  1.00  0.81           N  
ATOM   5856  CA  ASP A 392      27.716  -3.948   5.380  1.00  0.81           C  
ATOM   5857  C   ASP A 392      27.331  -3.179   6.648  1.00  0.81           C  
ATOM   5858  O   ASP A 392      28.030  -2.244   7.048  1.00  0.81           O  
ATOM   5859  CB  ASP A 392      27.042  -3.281   4.175  1.00  0.81           C  
ATOM   5860  CG  ASP A 392      27.646  -3.691   2.806  1.00  0.81           C  
ATOM   5861  OD1 ASP A 392      28.683  -4.309   2.777  1.00  0.81           O  
ATOM   5862  OD2 ASP A 392      27.076  -3.320   1.799  1.00  0.81           O  
ATOM   5863  H   ASP A 392      26.633  -5.739   4.865  1.00  0.81           H  
ATOM   5864  HA  ASP A 392      28.794  -3.859   5.251  1.00  0.81           H  
ATOM   5865 1HB  ASP A 392      25.983  -3.547   4.177  1.00  0.81           H  
ATOM   5866 2HB  ASP A 392      27.105  -2.200   4.280  1.00  0.81           H  
ATOM   5867  N   ILE A 393      26.213  -3.561   7.260  1.00  0.83           N  
ATOM   5868  CA  ILE A 393      25.684  -2.872   8.429  1.00  0.83           C  
ATOM   5869  C   ILE A 393      26.072  -3.477   9.775  1.00  0.83           C  
ATOM   5870  O   ILE A 393      26.550  -2.765  10.657  1.00  0.83           O  
ATOM   5871  CB  ILE A 393      24.151  -2.806   8.332  1.00  0.83           C  
ATOM   5872  CG1 ILE A 393      23.768  -1.963   7.102  1.00  0.83           C  
ATOM   5873  CG2 ILE A 393      23.556  -2.253   9.631  1.00  0.83           C  
ATOM   5874  CD1 ILE A 393      22.328  -2.032   6.764  1.00  0.83           C  
ATOM   5875  H   ILE A 393      25.681  -4.330   6.863  1.00  0.83           H  
ATOM   5876  HA  ILE A 393      26.062  -1.853   8.406  1.00  0.83           H  
ATOM   5877  HB  ILE A 393      23.757  -3.812   8.158  1.00  0.83           H  
ATOM   5878 1HG1 ILE A 393      24.033  -0.931   7.294  1.00  0.83           H  
ATOM   5879 2HG1 ILE A 393      24.335  -2.314   6.238  1.00  0.83           H  
ATOM   5880 1HG2 ILE A 393      22.469  -2.213   9.552  1.00  0.83           H  
ATOM   5881 2HG2 ILE A 393      23.831  -2.890  10.466  1.00  0.83           H  
ATOM   5882 3HG2 ILE A 393      23.949  -1.271   9.809  1.00  0.83           H  
ATOM   5883 1HD1 ILE A 393      22.119  -1.413   5.893  1.00  0.83           H  
ATOM   5884 2HD1 ILE A 393      22.066  -3.064   6.548  1.00  0.83           H  
ATOM   5885 3HD1 ILE A 393      21.763  -1.677   7.611  1.00  0.83           H  
ATOM   5886  N   ALA A 394      25.818  -4.775   9.966  1.00  0.84           N  
ATOM   5887  CA  ALA A 394      26.098  -5.409  11.245  1.00  0.84           C  
ATOM   5888  C   ALA A 394      27.504  -5.984  11.301  1.00  0.84           C  
ATOM   5889  O   ALA A 394      27.956  -6.435  12.358  1.00  0.84           O  
ATOM   5890  CB  ALA A 394      25.093  -6.479  11.524  1.00  0.84           C  
ATOM   5891  H   ALA A 394      25.464  -5.350   9.210  1.00  0.84           H  
ATOM   5892  HA  ALA A 394      26.019  -4.655  12.015  1.00  0.84           H  
ATOM   5893 1HB  ALA A 394      25.312  -6.885  12.500  1.00  0.84           H  
ATOM   5894 2HB  ALA A 394      24.092  -6.050  11.520  1.00  0.84           H  
ATOM   5895 3HB  ALA A 394      25.165  -7.253  10.758  1.00  0.84           H  
ATOM   5896  N   GLY A 395      28.176  -6.008  10.148  1.00  0.87           N  
ATOM   5897  CA  GLY A 395      29.542  -6.509  10.034  1.00  0.87           C  
ATOM   5898  C   GLY A 395      29.614  -8.029   9.985  1.00  0.87           C  
ATOM   5899  O   GLY A 395      30.666  -8.610  10.253  1.00  0.87           O  
ATOM   5900  H   GLY A 395      27.701  -5.693   9.305  1.00  0.87           H  
ATOM   5901 1HA  GLY A 395      29.998  -6.096   9.133  1.00  0.87           H  
ATOM   5902 2HA  GLY A 395      30.124  -6.149  10.883  1.00  0.87           H  
ATOM   5903  N   GLY A 396      28.491  -8.676   9.685  1.00  0.91           N  
ATOM   5904  CA  GLY A 396      28.456 -10.139   9.678  1.00  0.91           C  
ATOM   5905  C   GLY A 396      29.231 -10.761   8.520  1.00  0.91           C  
ATOM   5906  O   GLY A 396      29.291 -10.209   7.421  1.00  0.91           O  
ATOM   5907  H   GLY A 396      27.668  -8.131   9.435  1.00  0.91           H  
ATOM   5908 1HA  GLY A 396      28.861 -10.515  10.618  1.00  0.91           H  
ATOM   5909 2HA  GLY A 396      27.422 -10.467   9.637  1.00  0.91           H  
ATOM   5910  N   GLU A 397      29.788 -11.943   8.752  1.00  0.97           N  
ATOM   5911  CA  GLU A 397      30.485 -12.686   7.722  1.00  0.97           C  
ATOM   5912  C   GLU A 397      29.521 -13.666   7.103  1.00  0.97           C  
ATOM   5913  O   GLU A 397      29.003 -14.570   7.757  1.00  0.97           O  
ATOM   5914  CB  GLU A 397      31.700 -13.419   8.276  1.00  0.97           C  
ATOM   5915  CG  GLU A 397      32.803 -12.515   8.798  1.00  0.97           C  
ATOM   5916  CD  GLU A 397      34.004 -13.282   9.298  1.00  0.97           C  
ATOM   5917  OE1 GLU A 397      33.944 -14.483   9.305  1.00  0.97           O  
ATOM   5918  OE2 GLU A 397      34.976 -12.664   9.664  1.00  0.97           O  
ATOM   5919  H   GLU A 397      29.723 -12.352   9.674  1.00  0.97           H  
ATOM   5920  HA  GLU A 397      30.820 -11.994   6.947  1.00  0.97           H  
ATOM   5921 1HB  GLU A 397      31.388 -14.082   9.088  1.00  0.97           H  
ATOM   5922 2HB  GLU A 397      32.130 -14.040   7.491  1.00  0.97           H  
ATOM   5923 1HG  GLU A 397      33.115 -11.843   8.000  1.00  0.97           H  
ATOM   5924 2HG  GLU A 397      32.398 -11.909   9.611  1.00  0.97           H  
ATOM   5925  N   VAL A 398      29.229 -13.457   5.855  1.00  1.02           N  
ATOM   5926  CA  VAL A 398      28.235 -14.268   5.206  1.00  1.02           C  
ATOM   5927  C   VAL A 398      28.828 -15.567   4.699  1.00  1.02           C  
ATOM   5928  O   VAL A 398      29.888 -15.557   4.086  1.00  1.02           O  
ATOM   5929  CB  VAL A 398      27.647 -13.473   4.064  1.00  1.02           C  
ATOM   5930  CG1 VAL A 398      26.667 -14.300   3.351  1.00  1.02           C  
ATOM   5931  CG2 VAL A 398      27.063 -12.203   4.600  1.00  1.02           C  
ATOM   5932  H   VAL A 398      29.683 -12.704   5.356  1.00  1.02           H  
ATOM   5933  HA  VAL A 398      27.446 -14.498   5.919  1.00  1.02           H  
ATOM   5934  HB  VAL A 398      28.427 -13.209   3.375  1.00  1.02           H  
ATOM   5935 1HG1 VAL A 398      26.246 -13.749   2.521  1.00  1.02           H  
ATOM   5936 2HG1 VAL A 398      27.157 -15.182   2.977  1.00  1.02           H  
ATOM   5937 3HG1 VAL A 398      25.877 -14.592   4.038  1.00  1.02           H  
ATOM   5938 1HG2 VAL A 398      26.669 -11.612   3.778  1.00  1.02           H  
ATOM   5939 2HG2 VAL A 398      26.273 -12.414   5.302  1.00  1.02           H  
ATOM   5940 3HG2 VAL A 398      27.844 -11.644   5.104  1.00  1.02           H  
ATOM   5941  N   SER A 399      28.202 -16.694   5.003  1.00  1.05           N  
ATOM   5942  CA  SER A 399      28.728 -17.937   4.468  1.00  1.05           C  
ATOM   5943  C   SER A 399      28.485 -18.011   2.962  1.00  1.05           C  
ATOM   5944  O   SER A 399      27.403 -17.630   2.517  1.00  1.05           O  
ATOM   5945  CB  SER A 399      28.051 -19.127   5.085  1.00  1.05           C  
ATOM   5946  OG  SER A 399      28.472 -20.314   4.458  1.00  1.05           O  
ATOM   5947  H   SER A 399      27.344 -16.691   5.564  1.00  1.05           H  
ATOM   5948  HA  SER A 399      29.788 -17.957   4.700  1.00  1.05           H  
ATOM   5949 1HB  SER A 399      28.267 -19.167   6.151  1.00  1.05           H  
ATOM   5950 2HB  SER A 399      26.973 -19.012   4.964  1.00  1.05           H  
ATOM   5951  HG  SER A 399      29.399 -20.417   4.698  1.00  1.05           H  
ATOM   5952  N   PRO A 400      29.428 -18.537   2.157  1.00  1.06           N  
ATOM   5953  CA  PRO A 400      29.286 -18.792   0.736  1.00  1.06           C  
ATOM   5954  C   PRO A 400      28.279 -19.907   0.461  1.00  1.06           C  
ATOM   5955  O   PRO A 400      27.757 -20.007  -0.655  1.00  1.06           O  
ATOM   5956  CB  PRO A 400      30.716 -19.167   0.312  1.00  1.06           C  
ATOM   5957  CG  PRO A 400      31.361 -19.694   1.566  1.00  1.06           C  
ATOM   5958  CD  PRO A 400      30.755 -18.885   2.687  1.00  1.06           C  
ATOM   5959  HA  PRO A 400      28.976 -17.883   0.219  1.00  1.06           H  
ATOM   5960 1HB  PRO A 400      30.685 -19.909  -0.498  1.00  1.06           H  
ATOM   5961 2HB  PRO A 400      31.234 -18.276  -0.080  1.00  1.06           H  
ATOM   5962 1HG  PRO A 400      31.155 -20.769   1.677  1.00  1.06           H  
ATOM   5963 2HG  PRO A 400      32.454 -19.587   1.521  1.00  1.06           H  
ATOM   5964 1HD  PRO A 400      30.696 -19.541   3.548  1.00  1.06           H  
ATOM   5965 2HD  PRO A 400      31.332 -17.978   2.889  1.00  1.06           H  
ATOM   5966  N   THR A 401      27.953 -20.716   1.476  1.00  1.04           N  
ATOM   5967  CA  THR A 401      27.040 -21.826   1.258  1.00  1.04           C  
ATOM   5968  C   THR A 401      25.576 -21.476   1.467  1.00  1.04           C  
ATOM   5969  O   THR A 401      25.179 -20.970   2.517  1.00  1.04           O  
ATOM   5970  CB  THR A 401      27.391 -23.019   2.172  1.00  1.04           C  
ATOM   5971  OG1 THR A 401      28.712 -23.488   1.859  1.00  1.04           O  
ATOM   5972  CG2 THR A 401      26.380 -24.169   1.999  1.00  1.04           C  
ATOM   5973  H   THR A 401      28.330 -20.581   2.413  1.00  1.04           H  
ATOM   5974  HA  THR A 401      27.153 -22.154   0.224  1.00  1.04           H  
ATOM   5975  HB  THR A 401      27.379 -22.686   3.213  1.00  1.04           H  
ATOM   5976  HG1 THR A 401      28.751 -23.727   0.928  1.00  1.04           H  
ATOM   5977 1HG2 THR A 401      26.656 -24.993   2.651  1.00  1.04           H  
ATOM   5978 2HG2 THR A 401      25.378 -23.827   2.255  1.00  1.04           H  
ATOM   5979 3HG2 THR A 401      26.389 -24.511   0.964  1.00  1.04           H  
ATOM   5980  N   LEU A 402      24.787 -21.784   0.451  1.00  1.01           N  
ATOM   5981  CA  LEU A 402      23.342 -21.619   0.457  1.00  1.01           C  
ATOM   5982  C   LEU A 402      22.730 -22.997   0.492  1.00  1.01           C  
ATOM   5983  O   LEU A 402      23.124 -23.863  -0.294  1.00  1.01           O  
ATOM   5984  CB  LEU A 402      22.857 -20.901  -0.799  1.00  1.01           C  
ATOM   5985  CG  LEU A 402      21.356 -20.748  -0.964  1.00  1.01           C  
ATOM   5986  CD1 LEU A 402      20.837 -19.815   0.066  1.00  1.01           C  
ATOM   5987  CD2 LEU A 402      21.063 -20.249  -2.334  1.00  1.01           C  
ATOM   5988  H   LEU A 402      25.220 -22.173  -0.376  1.00  1.01           H  
ATOM   5989  HA  LEU A 402      23.036 -21.067   1.349  1.00  1.01           H  
ATOM   5990 1HB  LEU A 402      23.271 -19.913  -0.797  1.00  1.01           H  
ATOM   5991 2HB  LEU A 402      23.234 -21.430  -1.671  1.00  1.01           H  
ATOM   5992  HG  LEU A 402      20.869 -21.717  -0.822  1.00  1.01           H  
ATOM   5993 1HD1 LEU A 402      19.784 -19.727  -0.056  1.00  1.01           H  
ATOM   5994 2HD1 LEU A 402      21.061 -20.203   1.037  1.00  1.01           H  
ATOM   5995 3HD1 LEU A 402      21.303 -18.838  -0.051  1.00  1.01           H  
ATOM   5996 1HD2 LEU A 402      19.996 -20.151  -2.450  1.00  1.01           H  
ATOM   5997 2HD2 LEU A 402      21.546 -19.283  -2.474  1.00  1.01           H  
ATOM   5998 3HD2 LEU A 402      21.445 -20.957  -3.070  1.00  1.01           H  
ATOM   5999  N   THR A 403      21.796 -23.215   1.395  1.00  1.00           N  
ATOM   6000  CA  THR A 403      21.142 -24.500   1.472  1.00  1.00           C  
ATOM   6001  C   THR A 403      19.732 -24.352   0.954  1.00  1.00           C  
ATOM   6002  O   THR A 403      19.037 -23.396   1.304  1.00  1.00           O  
ATOM   6003  CB  THR A 403      21.101 -25.022   2.910  1.00  1.00           C  
ATOM   6004  OG1 THR A 403      22.433 -25.142   3.406  1.00  1.00           O  
ATOM   6005  CG2 THR A 403      20.452 -26.381   2.954  1.00  1.00           C  
ATOM   6006  H   THR A 403      21.521 -22.471   2.036  1.00  1.00           H  
ATOM   6007  HA  THR A 403      21.668 -25.218   0.842  1.00  1.00           H  
ATOM   6008  HB  THR A 403      20.537 -24.326   3.538  1.00  1.00           H  
ATOM   6009  HG1 THR A 403      22.807 -24.266   3.520  1.00  1.00           H  
ATOM   6010 1HG2 THR A 403      20.446 -26.708   3.974  1.00  1.00           H  
ATOM   6011 2HG2 THR A 403      19.435 -26.327   2.582  1.00  1.00           H  
ATOM   6012 3HG2 THR A 403      21.020 -27.078   2.344  1.00  1.00           H  
ATOM   6013  N   ASP A 404      19.286 -25.272   0.109  1.00  1.03           N  
ATOM   6014  CA  ASP A 404      17.909 -25.149  -0.320  1.00  1.03           C  
ATOM   6015  C   ASP A 404      17.200 -26.456  -0.593  1.00  1.03           C  
ATOM   6016  O   ASP A 404      17.797 -27.536  -0.610  1.00  1.03           O  
ATOM   6017  CB  ASP A 404      17.815 -24.236  -1.560  1.00  1.03           C  
ATOM   6018  CG  ASP A 404      18.587 -24.703  -2.811  1.00  1.03           C  
ATOM   6019  OD1 ASP A 404      18.924 -25.862  -2.935  1.00  1.03           O  
ATOM   6020  OD2 ASP A 404      18.821 -23.861  -3.654  1.00  1.03           O  
ATOM   6021  H   ASP A 404      19.871 -26.036  -0.198  1.00  1.03           H  
ATOM   6022  HA  ASP A 404      17.365 -24.660   0.469  1.00  1.03           H  
ATOM   6023 1HB  ASP A 404      16.766 -24.110  -1.835  1.00  1.03           H  
ATOM   6024 2HB  ASP A 404      18.183 -23.244  -1.292  1.00  1.03           H  
ATOM   6025  N   TRP A 405      15.920 -26.303  -0.896  1.00  1.13           N  
ATOM   6026  CA  TRP A 405      15.000 -27.366  -1.228  1.00  1.13           C  
ATOM   6027  C   TRP A 405      13.951 -26.877  -2.206  1.00  1.13           C  
ATOM   6028  O   TRP A 405      13.546 -25.708  -2.193  1.00  1.13           O  
ATOM   6029  CB  TRP A 405      14.287 -27.877   0.027  1.00  1.13           C  
ATOM   6030  CG  TRP A 405      13.294 -28.970  -0.258  1.00  1.13           C  
ATOM   6031  CD1 TRP A 405      13.519 -30.312  -0.239  1.00  1.13           C  
ATOM   6032  CD2 TRP A 405      11.901 -28.801  -0.639  1.00  1.13           C  
ATOM   6033  NE1 TRP A 405      12.371 -30.991  -0.575  1.00  1.13           N  
ATOM   6034  CE2 TRP A 405      11.372 -30.079  -0.827  1.00  1.13           C  
ATOM   6035  CE3 TRP A 405      11.072 -27.676  -0.833  1.00  1.13           C  
ATOM   6036  CZ2 TRP A 405      10.053 -30.274  -1.198  1.00  1.13           C  
ATOM   6037  CZ3 TRP A 405       9.764 -27.881  -1.210  1.00  1.13           C  
ATOM   6038  CH2 TRP A 405       9.269 -29.138  -1.384  1.00  1.13           C  
ATOM   6039  H   TRP A 405      15.549 -25.363  -0.793  1.00  1.13           H  
ATOM   6040  HA  TRP A 405      15.555 -28.183  -1.689  1.00  1.13           H  
ATOM   6041 1HB  TRP A 405      15.025 -28.260   0.739  1.00  1.13           H  
ATOM   6042 2HB  TRP A 405      13.764 -27.054   0.511  1.00  1.13           H  
ATOM   6043  HD1 TRP A 405      14.470 -30.778   0.005  1.00  1.13           H  
ATOM   6044  HE1 TRP A 405      12.271 -31.996  -0.632  1.00  1.13           H  
ATOM   6045  HE3 TRP A 405      11.462 -26.669  -0.695  1.00  1.13           H  
ATOM   6046  HZ2 TRP A 405       9.629 -31.268  -1.347  1.00  1.13           H  
ATOM   6047  HZ3 TRP A 405       9.133 -27.019  -1.368  1.00  1.13           H  
ATOM   6048  HH2 TRP A 405       8.236 -29.249  -1.684  1.00  1.13           H  
ATOM   6049  N   ARG A 406      13.498 -27.781  -3.056  1.00  1.30           N  
ATOM   6050  CA  ARG A 406      12.402 -27.470  -3.947  1.00  1.30           C  
ATOM   6051  C   ARG A 406      11.593 -28.709  -4.295  1.00  1.30           C  
ATOM   6052  O   ARG A 406      12.129 -29.816  -4.386  1.00  1.30           O  
ATOM   6053  CB  ARG A 406      12.935 -26.824  -5.202  1.00  1.30           C  
ATOM   6054  CG  ARG A 406      13.786 -27.734  -6.076  1.00  1.30           C  
ATOM   6055  CD  ARG A 406      15.208 -27.775  -5.599  1.00  1.30           C  
ATOM   6056  NE  ARG A 406      16.110 -28.328  -6.602  1.00  1.30           N  
ATOM   6057  CZ  ARG A 406      17.421 -28.582  -6.397  1.00  1.30           C  
ATOM   6058  NH1 ARG A 406      17.968 -28.317  -5.231  1.00  1.30           N  
ATOM   6059  NH2 ARG A 406      18.155 -29.094  -7.370  1.00  1.30           N  
ATOM   6060  H   ARG A 406      13.885 -28.714  -3.050  1.00  1.30           H  
ATOM   6061  HA  ARG A 406      11.742 -26.761  -3.454  1.00  1.30           H  
ATOM   6062 1HB  ARG A 406      12.097 -26.480  -5.799  1.00  1.30           H  
ATOM   6063 2HB  ARG A 406      13.530 -25.949  -4.941  1.00  1.30           H  
ATOM   6064 1HG  ARG A 406      13.376 -28.744  -6.055  1.00  1.30           H  
ATOM   6065 2HG  ARG A 406      13.790 -27.365  -7.093  1.00  1.30           H  
ATOM   6066 1HD  ARG A 406      15.545 -26.763  -5.358  1.00  1.30           H  
ATOM   6067 2HD  ARG A 406      15.272 -28.396  -4.707  1.00  1.30           H  
ATOM   6068  HE  ARG A 406      15.725 -28.545  -7.512  1.00  1.30           H  
ATOM   6069 1HH1 ARG A 406      17.411 -27.916  -4.486  1.00  1.30           H  
ATOM   6070 2HH1 ARG A 406      18.949 -28.493  -5.071  1.00  1.30           H  
ATOM   6071 1HH2 ARG A 406      17.735 -29.296  -8.267  1.00  1.30           H  
ATOM   6072 2HH2 ARG A 406      19.134 -29.283  -7.217  1.00  1.30           H  
ATOM   6073  N   GLY A 407      10.306 -28.501  -4.536  1.00  1.53           N  
ATOM   6074  CA  GLY A 407       9.416 -29.567  -4.981  1.00  1.53           C  
ATOM   6075  C   GLY A 407       8.639 -28.979  -6.116  1.00  1.53           C  
ATOM   6076  O   GLY A 407       8.425 -27.772  -6.118  1.00  1.53           O  
ATOM   6077  H   GLY A 407       9.936 -27.554  -4.404  1.00  1.53           H  
ATOM   6078 1HA  GLY A 407       9.985 -30.434  -5.310  1.00  1.53           H  
ATOM   6079 2HA  GLY A 407       8.746 -29.873  -4.178  1.00  1.53           H  
ATOM   6080  N   ASP A 408       8.184 -29.808  -7.065  1.00  1.78           N  
ATOM   6081  CA  ASP A 408       7.537 -29.278  -8.279  1.00  1.78           C  
ATOM   6082  C   ASP A 408       8.180 -27.926  -8.606  1.00  1.78           C  
ATOM   6083  O   ASP A 408       7.483 -26.902  -8.602  1.00  1.78           O  
ATOM   6084  CB  ASP A 408       6.041 -29.062  -8.079  1.00  1.78           C  
ATOM   6085  CG  ASP A 408       5.248 -30.324  -7.745  1.00  1.78           C  
ATOM   6086  OD1 ASP A 408       5.593 -31.385  -8.213  1.00  1.78           O  
ATOM   6087  OD2 ASP A 408       4.277 -30.204  -7.028  1.00  1.78           O  
ATOM   6088  H   ASP A 408       8.334 -30.801  -6.967  1.00  1.78           H  
ATOM   6089  HA  ASP A 408       7.694 -29.965  -9.118  1.00  1.78           H  
ATOM   6090 1HB  ASP A 408       5.886 -28.329  -7.286  1.00  1.78           H  
ATOM   6091 2HB  ASP A 408       5.627 -28.634  -9.000  1.00  1.78           H  
ATOM   6092  N   PRO A 409       9.506 -27.889  -8.880  1.00  2.00           N  
ATOM   6093  CA  PRO A 409      10.347 -26.734  -8.668  1.00  2.00           C  
ATOM   6094  C   PRO A 409       9.701 -25.548  -9.349  1.00  2.00           C  
ATOM   6095  O   PRO A 409       9.812 -25.441 -10.570  1.00  2.00           O  
ATOM   6096  CB  PRO A 409      11.639 -27.145  -9.387  1.00  2.00           C  
ATOM   6097  CG  PRO A 409      11.640 -28.659  -9.313  1.00  2.00           C  
ATOM   6098  CD  PRO A 409      10.181 -29.041  -9.501  1.00  2.00           C  
ATOM   6099  HA  PRO A 409      10.507 -26.619  -7.596  1.00  2.00           H  
ATOM   6100 1HB  PRO A 409      11.630 -26.781 -10.430  1.00  2.00           H  
ATOM   6101 2HB  PRO A 409      12.503 -26.680  -8.905  1.00  2.00           H  
ATOM   6102 1HG  PRO A 409      12.298 -29.080 -10.092  1.00  2.00           H  
ATOM   6103 2HG  PRO A 409      12.036 -28.996  -8.344  1.00  2.00           H  
ATOM   6104 1HD  PRO A 409       9.906 -29.096 -10.571  1.00  2.00           H  
ATOM   6105 2HD  PRO A 409       9.986 -29.977  -8.979  1.00  2.00           H  
ATOM   6106  N   PRO A 410       9.198 -24.560  -8.584  1.00  2.11           N  
ATOM   6107  CA  PRO A 410       8.399 -23.455  -9.065  1.00  2.11           C  
ATOM   6108  C   PRO A 410       9.201 -22.533  -9.947  1.00  2.11           C  
ATOM   6109  O   PRO A 410       8.659 -21.860 -10.817  1.00  2.11           O  
ATOM   6110  CB  PRO A 410       7.976 -22.775  -7.767  1.00  2.11           C  
ATOM   6111  CG  PRO A 410       9.063 -23.109  -6.782  1.00  2.11           C  
ATOM   6112  CD  PRO A 410       9.496 -24.504  -7.140  1.00  2.11           C  
ATOM   6113  HA  PRO A 410       7.520 -23.847  -9.597  1.00  2.11           H  
ATOM   6114 1HB  PRO A 410       7.835 -21.733  -7.932  1.00  2.11           H  
ATOM   6115 2HB  PRO A 410       6.998 -23.169  -7.457  1.00  2.11           H  
ATOM   6116 1HG  PRO A 410       9.885 -22.391  -6.885  1.00  2.11           H  
ATOM   6117 2HG  PRO A 410       8.704 -23.009  -5.761  1.00  2.11           H  
ATOM   6118 1HD  PRO A 410      10.571 -24.580  -6.936  1.00  2.11           H  
ATOM   6119 2HD  PRO A 410       8.898 -25.258  -6.589  1.00  2.11           H  
ATOM   6120  N   CYS A 411      10.520 -22.581  -9.821  1.00  2.06           N  
ATOM   6121  CA  CYS A 411      11.355 -21.728 -10.639  1.00  2.06           C  
ATOM   6122  C   CYS A 411      11.211 -22.111 -12.108  1.00  2.06           C  
ATOM   6123  O   CYS A 411      11.341 -21.261 -12.991  1.00  2.06           O  
ATOM   6124  CB  CYS A 411      12.809 -21.847 -10.208  1.00  2.06           C  
ATOM   6125  SG  CYS A 411      13.133 -21.153  -8.560  1.00  2.06           S  
ATOM   6126  H   CYS A 411      10.946 -23.171  -9.126  1.00  2.06           H  
ATOM   6127  HA  CYS A 411      11.033 -20.695 -10.510  1.00  2.06           H  
ATOM   6128 1HB  CYS A 411      13.105 -22.900 -10.207  1.00  2.06           H  
ATOM   6129 2HB  CYS A 411      13.441 -21.330 -10.927  1.00  2.06           H  
ATOM   6130  HG  CYS A 411      14.456 -21.261  -8.631  1.00  2.06           H  
ATOM   6131  N   ASP A 412      10.968 -23.404 -12.358  1.00  1.87           N  
ATOM   6132  CA  ASP A 412      10.794 -23.903 -13.707  1.00  1.87           C  
ATOM   6133  C   ASP A 412       9.317 -24.177 -13.986  1.00  1.87           C  
ATOM   6134  O   ASP A 412       8.798 -23.840 -15.049  1.00  1.87           O  
ATOM   6135  CB  ASP A 412      11.593 -25.189 -13.908  1.00  1.87           C  
ATOM   6136  CG  ASP A 412      13.104 -24.992 -13.757  1.00  1.87           C  
ATOM   6137  OD1 ASP A 412      13.641 -24.140 -14.419  1.00  1.87           O  
ATOM   6138  OD2 ASP A 412      13.706 -25.699 -12.981  1.00  1.87           O  
ATOM   6139  H   ASP A 412      10.837 -24.050 -11.584  1.00  1.87           H  
ATOM   6140  HA  ASP A 412      11.147 -23.152 -14.411  1.00  1.87           H  
ATOM   6141 1HB  ASP A 412      11.257 -25.934 -13.175  1.00  1.87           H  
ATOM   6142 2HB  ASP A 412      11.385 -25.593 -14.897  1.00  1.87           H  
ATOM   6143  N   ASP A 413       8.612 -24.745 -13.003  1.00  1.61           N  
ATOM   6144  CA  ASP A 413       7.219 -25.122 -13.207  1.00  1.61           C  
ATOM   6145  C   ASP A 413       6.302 -23.927 -13.378  1.00  1.61           C  
ATOM   6146  O   ASP A 413       5.269 -24.031 -14.040  1.00  1.61           O  
ATOM   6147  CB  ASP A 413       6.681 -26.039 -12.107  1.00  1.61           C  
ATOM   6148  CG  ASP A 413       7.258 -27.467 -12.182  1.00  1.61           C  
ATOM   6149  OD1 ASP A 413       7.948 -27.764 -13.132  1.00  1.61           O  
ATOM   6150  OD2 ASP A 413       6.876 -28.280 -11.381  1.00  1.61           O  
ATOM   6151  H   ASP A 413       9.059 -24.959 -12.121  1.00  1.61           H  
ATOM   6152  HA  ASP A 413       7.170 -25.696 -14.132  1.00  1.61           H  
ATOM   6153 1HB  ASP A 413       6.935 -25.620 -11.130  1.00  1.61           H  
ATOM   6154 2HB  ASP A 413       5.595 -26.087 -12.168  1.00  1.61           H  
ATOM   6155  N   TRP A 414       6.664 -22.783 -12.794  1.00  1.34           N  
ATOM   6156  CA  TRP A 414       5.854 -21.596 -12.942  1.00  1.34           C  
ATOM   6157  C   TRP A 414       6.516 -20.660 -13.936  1.00  1.34           C  
ATOM   6158  O   TRP A 414       6.200 -19.466 -13.971  1.00  1.34           O  
ATOM   6159  CB  TRP A 414       5.696 -20.844 -11.621  1.00  1.34           C  
ATOM   6160  CG  TRP A 414       5.021 -21.613 -10.537  1.00  1.34           C  
ATOM   6161  CD1 TRP A 414       4.350 -22.794 -10.638  1.00  1.34           C  
ATOM   6162  CD2 TRP A 414       4.935 -21.220  -9.159  1.00  1.34           C  
ATOM   6163  NE1 TRP A 414       3.862 -23.163  -9.411  1.00  1.34           N  
ATOM   6164  CE2 TRP A 414       4.207 -22.208  -8.496  1.00  1.34           C  
ATOM   6165  CE3 TRP A 414       5.402 -20.121  -8.445  1.00  1.34           C  
ATOM   6166  CZ2 TRP A 414       3.935 -22.131  -7.150  1.00  1.34           C  
ATOM   6167  CZ3 TRP A 414       5.128 -20.041  -7.100  1.00  1.34           C  
ATOM   6168  CH2 TRP A 414       4.412 -21.019  -6.464  1.00  1.34           C  
ATOM   6169  H   TRP A 414       7.506 -22.704 -12.229  1.00  1.34           H  
ATOM   6170  HA  TRP A 414       4.872 -21.871 -13.322  1.00  1.34           H  
ATOM   6171 1HB  TRP A 414       6.670 -20.527 -11.265  1.00  1.34           H  
ATOM   6172 2HB  TRP A 414       5.115 -19.943 -11.796  1.00  1.34           H  
ATOM   6173  HD1 TRP A 414       4.217 -23.360 -11.555  1.00  1.34           H  
ATOM   6174  HE1 TRP A 414       3.327 -23.995  -9.216  1.00  1.34           H  
ATOM   6175  HE3 TRP A 414       5.965 -19.336  -8.943  1.00  1.34           H  
ATOM   6176  HZ2 TRP A 414       3.360 -22.897  -6.633  1.00  1.34           H  
ATOM   6177  HZ3 TRP A 414       5.485 -19.164  -6.552  1.00  1.34           H  
ATOM   6178  HH2 TRP A 414       4.206 -20.912  -5.398  1.00  1.34           H  
ATOM   6179  N   SER A 415       7.449 -21.184 -14.735  1.00  1.11           N  
ATOM   6180  CA  SER A 415       8.091 -20.349 -15.714  1.00  1.11           C  
ATOM   6181  C   SER A 415       6.990 -19.911 -16.653  1.00  1.11           C  
ATOM   6182  O   SER A 415       6.164 -20.738 -17.036  1.00  1.11           O  
ATOM   6183  CB  SER A 415       9.153 -21.123 -16.475  1.00  1.11           C  
ATOM   6184  OG  SER A 415       9.702 -20.348 -17.513  1.00  1.11           O  
ATOM   6185  H   SER A 415       7.705 -22.170 -14.694  1.00  1.11           H  
ATOM   6186  HA  SER A 415       8.567 -19.522 -15.206  1.00  1.11           H  
ATOM   6187 1HB  SER A 415       9.940 -21.425 -15.784  1.00  1.11           H  
ATOM   6188 2HB  SER A 415       8.715 -22.030 -16.889  1.00  1.11           H  
ATOM   6189  HG  SER A 415       8.948 -20.077 -18.072  1.00  1.11           H  
ATOM   6190  N   PRO A 416       6.896 -18.641 -17.020  1.00  0.93           N  
ATOM   6191  CA  PRO A 416       5.918 -18.186 -17.955  1.00  0.93           C  
ATOM   6192  C   PRO A 416       6.086 -18.971 -19.244  1.00  0.93           C  
ATOM   6193  O   PRO A 416       7.220 -19.230 -19.652  1.00  0.93           O  
ATOM   6194  CB  PRO A 416       6.296 -16.724 -18.112  1.00  0.93           C  
ATOM   6195  CG  PRO A 416       6.951 -16.374 -16.812  1.00  0.93           C  
ATOM   6196  CD  PRO A 416       7.709 -17.588 -16.413  1.00  0.93           C  
ATOM   6197  HA  PRO A 416       4.940 -18.299 -17.491  1.00  0.93           H  
ATOM   6198 1HB  PRO A 416       6.965 -16.587 -18.972  1.00  0.93           H  
ATOM   6199 2HB  PRO A 416       5.395 -16.128 -18.308  1.00  0.93           H  
ATOM   6200 1HG  PRO A 416       7.593 -15.528 -16.940  1.00  0.93           H  
ATOM   6201 2HG  PRO A 416       6.198 -16.077 -16.071  1.00  0.93           H  
ATOM   6202 1HD  PRO A 416       8.731 -17.581 -16.820  1.00  0.93           H  
ATOM   6203 2HD  PRO A 416       7.676 -17.626 -15.315  1.00  0.93           H  
ATOM   6204  N   PRO A 417       4.997 -19.391 -19.883  1.00  0.80           N  
ATOM   6205  CA  PRO A 417       4.986 -20.087 -21.140  1.00  0.80           C  
ATOM   6206  C   PRO A 417       5.205 -19.048 -22.205  1.00  0.80           C  
ATOM   6207  O   PRO A 417       5.023 -17.863 -21.926  1.00  0.80           O  
ATOM   6208  CB  PRO A 417       3.574 -20.667 -21.187  1.00  0.80           C  
ATOM   6209  CG  PRO A 417       2.744 -19.647 -20.434  1.00  0.80           C  
ATOM   6210  CD  PRO A 417       3.662 -19.145 -19.327  1.00  0.80           C  
ATOM   6211  HA  PRO A 417       5.770 -20.857 -21.130  1.00  0.80           H  
ATOM   6212 1HB  PRO A 417       3.248 -20.778 -22.237  1.00  0.80           H  
ATOM   6213 2HB  PRO A 417       3.557 -21.667 -20.731  1.00  0.80           H  
ATOM   6214 1HG  PRO A 417       2.423 -18.841 -21.120  1.00  0.80           H  
ATOM   6215 2HG  PRO A 417       1.827 -20.116 -20.050  1.00  0.80           H  
ATOM   6216 1HD  PRO A 417       3.496 -18.067 -19.183  1.00  0.80           H  
ATOM   6217 2HD  PRO A 417       3.510 -19.738 -18.409  1.00  0.80           H  
ATOM   6218  N   PRO A 418       5.608 -19.417 -23.411  1.00  0.72           N  
ATOM   6219  CA  PRO A 418       5.551 -18.531 -24.533  1.00  0.72           C  
ATOM   6220  C   PRO A 418       4.076 -18.310 -24.804  1.00  0.72           C  
ATOM   6221  O   PRO A 418       3.293 -19.264 -24.776  1.00  0.72           O  
ATOM   6222  CB  PRO A 418       6.254 -19.323 -25.635  1.00  0.72           C  
ATOM   6223  CG  PRO A 418       6.110 -20.788 -25.207  1.00  0.72           C  
ATOM   6224  CD  PRO A 418       6.129 -20.757 -23.680  1.00  0.72           C  
ATOM   6225  HA  PRO A 418       6.072 -17.594 -24.297  1.00  0.72           H  
ATOM   6226 1HB  PRO A 418       5.763 -19.128 -26.590  1.00  0.72           H  
ATOM   6227 2HB  PRO A 418       7.299 -18.989 -25.730  1.00  0.72           H  
ATOM   6228 1HG  PRO A 418       5.171 -21.201 -25.606  1.00  0.72           H  
ATOM   6229 2HG  PRO A 418       6.927 -21.391 -25.633  1.00  0.72           H  
ATOM   6230 1HD  PRO A 418       5.456 -21.535 -23.298  1.00  0.72           H  
ATOM   6231 2HD  PRO A 418       7.153 -20.857 -23.288  1.00  0.72           H  
ATOM   6232  N   ILE A 419       3.708 -17.096 -25.144  1.00  0.68           N  
ATOM   6233  CA  ILE A 419       2.339 -16.763 -25.469  1.00  0.68           C  
ATOM   6234  C   ILE A 419       2.324 -16.238 -26.892  1.00  0.68           C  
ATOM   6235  O   ILE A 419       3.091 -15.331 -27.214  1.00  0.68           O  
ATOM   6236  CB  ILE A 419       1.828 -15.672 -24.506  1.00  0.68           C  
ATOM   6237  CG1 ILE A 419       1.914 -16.133 -23.057  1.00  0.68           C  
ATOM   6238  CG2 ILE A 419       0.389 -15.305 -24.836  1.00  0.68           C  
ATOM   6239  CD1 ILE A 419       1.674 -15.010 -22.088  1.00  0.68           C  
ATOM   6240  H   ILE A 419       4.397 -16.357 -25.110  1.00  0.68           H  
ATOM   6241  HA  ILE A 419       1.713 -17.651 -25.399  1.00  0.68           H  
ATOM   6242  HB  ILE A 419       2.469 -14.817 -24.595  1.00  0.68           H  
ATOM   6243 1HG1 ILE A 419       1.179 -16.919 -22.874  1.00  0.68           H  
ATOM   6244 2HG1 ILE A 419       2.911 -16.532 -22.859  1.00  0.68           H  
ATOM   6245 1HG2 ILE A 419       0.048 -14.531 -24.155  1.00  0.68           H  
ATOM   6246 2HG2 ILE A 419       0.324 -14.943 -25.862  1.00  0.68           H  
ATOM   6247 3HG2 ILE A 419      -0.231 -16.187 -24.720  1.00  0.68           H  
ATOM   6248 1HD1 ILE A 419       1.767 -15.389 -21.086  1.00  0.68           H  
ATOM   6249 2HD1 ILE A 419       2.417 -14.239 -22.248  1.00  0.68           H  
ATOM   6250 3HD1 ILE A 419       0.676 -14.590 -22.233  1.00  0.68           H  
ATOM   6251  N   ARG A 420       1.520 -16.820 -27.779  1.00  0.67           N  
ATOM   6252  CA  ARG A 420       1.531 -16.290 -29.144  1.00  0.67           C  
ATOM   6253  C   ARG A 420       0.429 -15.262 -29.284  1.00  0.67           C  
ATOM   6254  O   ARG A 420      -0.725 -15.532 -28.948  1.00  0.67           O  
ATOM   6255  CB  ARG A 420       1.358 -17.370 -30.200  1.00  0.67           C  
ATOM   6256  CG  ARG A 420       1.501 -16.865 -31.647  1.00  0.67           C  
ATOM   6257  CD  ARG A 420       1.415 -17.966 -32.627  1.00  0.67           C  
ATOM   6258  NE  ARG A 420       1.720 -17.501 -33.961  1.00  0.67           N  
ATOM   6259  CZ  ARG A 420       1.548 -18.179 -35.105  1.00  0.67           C  
ATOM   6260  NH1 ARG A 420       1.038 -19.386 -35.132  1.00  0.67           N  
ATOM   6261  NH2 ARG A 420       1.912 -17.588 -36.202  1.00  0.67           N  
ATOM   6262  H   ARG A 420       0.909 -17.580 -27.512  1.00  0.67           H  
ATOM   6263  HA  ARG A 420       2.483 -15.799 -29.331  1.00  0.67           H  
ATOM   6264 1HB  ARG A 420       2.103 -18.145 -30.052  1.00  0.67           H  
ATOM   6265 2HB  ARG A 420       0.372 -17.826 -30.104  1.00  0.67           H  
ATOM   6266 1HG  ARG A 420       0.709 -16.148 -31.877  1.00  0.67           H  
ATOM   6267 2HG  ARG A 420       2.473 -16.376 -31.773  1.00  0.67           H  
ATOM   6268 1HD  ARG A 420       2.134 -18.739 -32.359  1.00  0.67           H  
ATOM   6269 2HD  ARG A 420       0.410 -18.377 -32.628  1.00  0.67           H  
ATOM   6270  HE  ARG A 420       2.138 -16.573 -34.062  1.00  0.67           H  
ATOM   6271 1HH1 ARG A 420       0.762 -19.828 -34.272  1.00  0.67           H  
ATOM   6272 2HH1 ARG A 420       0.925 -19.865 -36.013  1.00  0.67           H  
ATOM   6273 1HH2 ARG A 420       2.310 -16.644 -36.111  1.00  0.67           H  
ATOM   6274 2HH2 ARG A 420       1.813 -18.047 -37.095  1.00  0.67           H  
ATOM   6275  N   MET A 421       0.780 -14.087 -29.776  1.00  0.68           N  
ATOM   6276  CA  MET A 421      -0.199 -13.035 -29.938  1.00  0.68           C  
ATOM   6277  C   MET A 421      -0.045 -12.340 -31.271  1.00  0.68           C  
ATOM   6278  O   MET A 421       1.018 -11.807 -31.585  1.00  0.68           O  
ATOM   6279  CB  MET A 421      -0.035 -12.029 -28.800  1.00  0.68           C  
ATOM   6280  CG  MET A 421      -1.024 -10.898 -28.858  1.00  0.68           C  
ATOM   6281  SD  MET A 421      -1.010  -9.833 -27.415  1.00  0.68           S  
ATOM   6282  CE  MET A 421       0.500  -8.906 -27.572  1.00  0.68           C  
ATOM   6283  H   MET A 421       1.754 -13.918 -30.022  1.00  0.68           H  
ATOM   6284  HA  MET A 421      -1.197 -13.469 -29.899  1.00  0.68           H  
ATOM   6285 1HB  MET A 421      -0.169 -12.543 -27.850  1.00  0.68           H  
ATOM   6286 2HB  MET A 421       0.974 -11.613 -28.814  1.00  0.68           H  
ATOM   6287 1HG  MET A 421      -0.828 -10.288 -29.739  1.00  0.68           H  
ATOM   6288 2HG  MET A 421      -2.012 -11.324 -28.958  1.00  0.68           H  
ATOM   6289 1HE  MET A 421       0.598  -8.219 -26.728  1.00  0.68           H  
ATOM   6290 2HE  MET A 421       1.349  -9.591 -27.587  1.00  0.68           H  
ATOM   6291 3HE  MET A 421       0.470  -8.342 -28.498  1.00  0.68           H  
ATOM   6292  N   GLY A 422      -1.109 -12.310 -32.057  1.00  0.70           N  
ATOM   6293  CA  GLY A 422      -1.021 -11.625 -33.335  1.00  0.70           C  
ATOM   6294  C   GLY A 422      -1.029 -10.146 -33.070  1.00  0.70           C  
ATOM   6295  O   GLY A 422      -1.678  -9.717 -32.125  1.00  0.70           O  
ATOM   6296  H   GLY A 422      -1.971 -12.760 -31.776  1.00  0.70           H  
ATOM   6297 1HA  GLY A 422      -0.114 -11.899 -33.839  1.00  0.70           H  
ATOM   6298 2HA  GLY A 422      -1.867 -11.898 -33.971  1.00  0.70           H  
ATOM   6299  N   VAL A 423      -0.387  -9.332 -33.903  1.00  0.73           N  
ATOM   6300  CA  VAL A 423      -0.489  -7.884 -33.674  1.00  0.73           C  
ATOM   6301  C   VAL A 423      -1.947  -7.408 -33.752  1.00  0.73           C  
ATOM   6302  O   VAL A 423      -2.351  -6.450 -33.092  1.00  0.73           O  
ATOM   6303  CB  VAL A 423       0.423  -7.110 -34.625  1.00  0.73           C  
ATOM   6304  CG1 VAL A 423      -0.090  -7.186 -36.055  1.00  0.73           C  
ATOM   6305  CG2 VAL A 423       0.508  -5.630 -34.153  1.00  0.73           C  
ATOM   6306  H   VAL A 423       0.173  -9.702 -34.680  1.00  0.73           H  
ATOM   6307  HA  VAL A 423      -0.130  -7.684 -32.657  1.00  0.73           H  
ATOM   6308  HB  VAL A 423       1.407  -7.569 -34.609  1.00  0.73           H  
ATOM   6309 1HG1 VAL A 423       0.588  -6.644 -36.712  1.00  0.73           H  
ATOM   6310 2HG1 VAL A 423      -0.136  -8.232 -36.365  1.00  0.73           H  
ATOM   6311 3HG1 VAL A 423      -1.078  -6.738 -36.119  1.00  0.73           H  
ATOM   6312 1HG2 VAL A 423       1.160  -5.059 -34.808  1.00  0.73           H  
ATOM   6313 2HG2 VAL A 423      -0.492  -5.178 -34.175  1.00  0.73           H  
ATOM   6314 3HG2 VAL A 423       0.896  -5.590 -33.135  1.00  0.73           H  
ATOM   6315  N   ASP A 424      -2.751  -8.130 -34.531  1.00  0.75           N  
ATOM   6316  CA  ASP A 424      -4.152  -7.806 -34.670  1.00  0.75           C  
ATOM   6317  C   ASP A 424      -4.921  -8.027 -33.369  1.00  0.75           C  
ATOM   6318  O   ASP A 424      -6.029  -7.532 -33.218  1.00  0.75           O  
ATOM   6319  CB  ASP A 424      -4.807  -8.632 -35.786  1.00  0.75           C  
ATOM   6320  CG  ASP A 424      -4.766 -10.147 -35.555  1.00  0.75           C  
ATOM   6321  OD1 ASP A 424      -3.698 -10.722 -35.578  1.00  0.75           O  
ATOM   6322  OD2 ASP A 424      -5.829 -10.722 -35.401  1.00  0.75           O  
ATOM   6323  H   ASP A 424      -2.362  -8.907 -35.041  1.00  0.75           H  
ATOM   6324  HA  ASP A 424      -4.223  -6.754 -34.942  1.00  0.75           H  
ATOM   6325 1HB  ASP A 424      -5.844  -8.318 -35.896  1.00  0.75           H  
ATOM   6326 2HB  ASP A 424      -4.306  -8.414 -36.729  1.00  0.75           H  
ATOM   6327  N   VAL A 425      -4.359  -8.773 -32.422  1.00  0.77           N  
ATOM   6328  CA  VAL A 425      -5.069  -9.042 -31.191  1.00  0.77           C  
ATOM   6329  C   VAL A 425      -5.266  -7.745 -30.384  1.00  0.77           C  
ATOM   6330  O   VAL A 425      -6.424  -7.361 -30.184  1.00  0.77           O  
ATOM   6331  CB  VAL A 425      -4.365 -10.172 -30.406  1.00  0.77           C  
ATOM   6332  CG1 VAL A 425      -4.986 -10.351 -29.062  1.00  0.77           C  
ATOM   6333  CG2 VAL A 425      -4.446 -11.444 -31.209  1.00  0.77           C  
ATOM   6334  H   VAL A 425      -3.426  -9.156 -32.544  1.00  0.77           H  
ATOM   6335  HA  VAL A 425      -6.056  -9.424 -31.454  1.00  0.77           H  
ATOM   6336  HB  VAL A 425      -3.342  -9.935 -30.270  1.00  0.77           H  
ATOM   6337 1HG1 VAL A 425      -4.470 -11.142 -28.521  1.00  0.77           H  
ATOM   6338 2HG1 VAL A 425      -4.895  -9.445 -28.539  1.00  0.77           H  
ATOM   6339 3HG1 VAL A 425      -6.037 -10.608 -29.172  1.00  0.77           H  
ATOM   6340 1HG2 VAL A 425      -3.936 -12.243 -30.675  1.00  0.77           H  
ATOM   6341 2HG2 VAL A 425      -5.490 -11.712 -31.362  1.00  0.77           H  
ATOM   6342 3HG2 VAL A 425      -3.968 -11.285 -32.181  1.00  0.77           H  
ATOM   6343  N   PRO A 426      -4.220  -6.992 -29.936  1.00  0.79           N  
ATOM   6344  CA  PRO A 426      -4.406  -5.727 -29.268  1.00  0.79           C  
ATOM   6345  C   PRO A 426      -5.101  -4.709 -30.144  1.00  0.79           C  
ATOM   6346  O   PRO A 426      -5.821  -3.859 -29.624  1.00  0.79           O  
ATOM   6347  CB  PRO A 426      -2.968  -5.275 -28.934  1.00  0.79           C  
ATOM   6348  CG  PRO A 426      -2.083  -6.058 -29.857  1.00  0.79           C  
ATOM   6349  CD  PRO A 426      -2.801  -7.385 -30.046  1.00  0.79           C  
ATOM   6350  HA  PRO A 426      -4.996  -5.901 -28.359  1.00  0.79           H  
ATOM   6351 1HB  PRO A 426      -2.882  -4.193 -29.123  1.00  0.79           H  
ATOM   6352 2HB  PRO A 426      -2.733  -5.422 -27.882  1.00  0.79           H  
ATOM   6353 1HG  PRO A 426      -1.945  -5.511 -30.805  1.00  0.79           H  
ATOM   6354 2HG  PRO A 426      -1.082  -6.175 -29.413  1.00  0.79           H  
ATOM   6355 1HD  PRO A 426      -2.544  -7.761 -30.999  1.00  0.79           H  
ATOM   6356 2HD  PRO A 426      -2.532  -8.073 -29.247  1.00  0.79           H  
ATOM   6357  N   ASP A 427      -4.996  -4.835 -31.475  1.00  0.81           N  
ATOM   6358  CA  ASP A 427      -5.682  -3.850 -32.294  1.00  0.81           C  
ATOM   6359  C   ASP A 427      -7.191  -4.053 -32.269  1.00  0.81           C  
ATOM   6360  O   ASP A 427      -7.954  -3.094 -32.068  1.00  0.81           O  
ATOM   6361  CB  ASP A 427      -5.218  -3.937 -33.744  1.00  0.81           C  
ATOM   6362  CG  ASP A 427      -3.802  -3.472 -33.987  1.00  0.81           C  
ATOM   6363  OD1 ASP A 427      -3.222  -2.851 -33.120  1.00  0.81           O  
ATOM   6364  OD2 ASP A 427      -3.313  -3.704 -35.066  1.00  0.81           O  
ATOM   6365  H   ASP A 427      -4.395  -5.536 -31.916  1.00  0.81           H  
ATOM   6366  HA  ASP A 427      -5.457  -2.868 -31.913  1.00  0.81           H  
ATOM   6367 1HB  ASP A 427      -5.314  -4.959 -34.076  1.00  0.81           H  
ATOM   6368 2HB  ASP A 427      -5.884  -3.339 -34.363  1.00  0.81           H  
ATOM   6369  N   ARG A 428      -7.619  -5.316 -32.409  1.00  0.83           N  
ATOM   6370  CA  ARG A 428      -9.031  -5.675 -32.424  1.00  0.83           C  
ATOM   6371  C   ARG A 428      -9.685  -5.397 -31.088  1.00  0.83           C  
ATOM   6372  O   ARG A 428     -10.814  -4.910 -31.023  1.00  0.83           O  
ATOM   6373  CB  ARG A 428      -9.186  -7.158 -32.742  1.00  0.83           C  
ATOM   6374  CG  ARG A 428      -8.896  -7.583 -34.188  1.00  0.83           C  
ATOM   6375  CD  ARG A 428      -8.971  -9.069 -34.313  1.00  0.83           C  
ATOM   6376  NE  ARG A 428      -8.516  -9.557 -35.604  1.00  0.83           N  
ATOM   6377  CZ  ARG A 428      -9.251  -9.595 -36.732  1.00  0.83           C  
ATOM   6378  NH1 ARG A 428     -10.494  -9.153 -36.735  1.00  0.83           N  
ATOM   6379  NH2 ARG A 428      -8.724 -10.080 -37.843  1.00  0.83           N  
ATOM   6380  H   ARG A 428      -6.939  -6.062 -32.552  1.00  0.83           H  
ATOM   6381  HA  ARG A 428      -9.530  -5.089 -33.192  1.00  0.83           H  
ATOM   6382 1HB  ARG A 428      -8.503  -7.725 -32.103  1.00  0.83           H  
ATOM   6383 2HB  ARG A 428     -10.197  -7.476 -32.497  1.00  0.83           H  
ATOM   6384 1HG  ARG A 428      -9.669  -7.166 -34.832  1.00  0.83           H  
ATOM   6385 2HG  ARG A 428      -7.938  -7.230 -34.532  1.00  0.83           H  
ATOM   6386 1HD  ARG A 428      -8.324  -9.509 -33.549  1.00  0.83           H  
ATOM   6387 2HD  ARG A 428      -9.993  -9.404 -34.159  1.00  0.83           H  
ATOM   6388  HE  ARG A 428      -7.548  -9.928 -35.641  1.00  0.83           H  
ATOM   6389 1HH1 ARG A 428     -10.902  -8.783 -35.889  1.00  0.83           H  
ATOM   6390 2HH1 ARG A 428     -11.039  -9.187 -37.585  1.00  0.83           H  
ATOM   6391 1HH2 ARG A 428      -7.767 -10.426 -37.847  1.00  0.83           H  
ATOM   6392 2HH2 ARG A 428      -9.270 -10.112 -38.688  1.00  0.83           H  
ATOM   6393  N   ILE A 429      -8.960  -5.682 -30.014  1.00  0.85           N  
ATOM   6394  CA  ILE A 429      -9.475  -5.475 -28.675  1.00  0.85           C  
ATOM   6395  C   ILE A 429      -9.602  -4.003 -28.301  1.00  0.85           C  
ATOM   6396  O   ILE A 429     -10.616  -3.585 -27.737  1.00  0.85           O  
ATOM   6397  CB  ILE A 429      -8.593  -6.222 -27.660  1.00  0.85           C  
ATOM   6398  CG1 ILE A 429      -8.758  -7.733 -27.880  1.00  0.85           C  
ATOM   6399  CG2 ILE A 429      -8.938  -5.818 -26.233  1.00  0.85           C  
ATOM   6400  CD1 ILE A 429      -7.750  -8.555 -27.162  1.00  0.85           C  
ATOM   6401  H   ILE A 429      -8.029  -6.088 -30.130  1.00  0.85           H  
ATOM   6402  HA  ILE A 429     -10.469  -5.914 -28.631  1.00  0.85           H  
ATOM   6403  HB  ILE A 429      -7.548  -5.982 -27.860  1.00  0.85           H  
ATOM   6404 1HG1 ILE A 429      -9.749  -8.027 -27.542  1.00  0.85           H  
ATOM   6405 2HG1 ILE A 429      -8.674  -7.948 -28.948  1.00  0.85           H  
ATOM   6406 1HG2 ILE A 429      -8.296  -6.354 -25.537  1.00  0.85           H  
ATOM   6407 2HG2 ILE A 429      -8.787  -4.746 -26.111  1.00  0.85           H  
ATOM   6408 3HG2 ILE A 429      -9.979  -6.063 -26.029  1.00  0.85           H  
ATOM   6409 1HD1 ILE A 429      -7.920  -9.610 -27.364  1.00  0.85           H  
ATOM   6410 2HD1 ILE A 429      -6.795  -8.268 -27.532  1.00  0.85           H  
ATOM   6411 3HD1 ILE A 429      -7.809  -8.374 -26.089  1.00  0.85           H  
ATOM   6412  N   ALA A 430      -8.562  -3.222 -28.577  1.00  0.86           N  
ATOM   6413  CA  ALA A 430      -8.542  -1.815 -28.220  1.00  0.86           C  
ATOM   6414  C   ALA A 430      -9.142  -0.844 -29.259  1.00  0.86           C  
ATOM   6415  O   ALA A 430      -9.433   0.300 -28.919  1.00  0.86           O  
ATOM   6416  CB  ALA A 430      -7.120  -1.458 -27.918  1.00  0.86           C  
ATOM   6417  H   ALA A 430      -7.735  -3.604 -29.036  1.00  0.86           H  
ATOM   6418  HA  ALA A 430      -9.124  -1.701 -27.307  1.00  0.86           H  
ATOM   6419 1HB  ALA A 430      -7.053  -0.447 -27.579  1.00  0.86           H  
ATOM   6420 2HB  ALA A 430      -6.784  -2.121 -27.166  1.00  0.86           H  
ATOM   6421 3HB  ALA A 430      -6.531  -1.587 -28.770  1.00  0.86           H  
ATOM   6422  N   GLY A 431      -9.338  -1.254 -30.517  1.00  0.87           N  
ATOM   6423  CA  GLY A 431      -9.852  -0.301 -31.510  1.00  0.87           C  
ATOM   6424  C   GLY A 431      -8.755   0.668 -31.963  1.00  0.87           C  
ATOM   6425  O   GLY A 431      -9.008   1.843 -32.234  1.00  0.87           O  
ATOM   6426  H   GLY A 431      -9.092  -2.195 -30.816  1.00  0.87           H  
ATOM   6427 1HA  GLY A 431     -10.235  -0.851 -32.372  1.00  0.87           H  
ATOM   6428 2HA  GLY A 431     -10.686   0.256 -31.083  1.00  0.87           H  
ATOM   6429  N   VAL A 432      -7.531   0.157 -32.004  1.00  0.88           N  
ATOM   6430  CA  VAL A 432      -6.328   0.925 -32.334  1.00  0.88           C  
ATOM   6431  C   VAL A 432      -5.548   0.232 -33.423  1.00  0.88           C  
ATOM   6432  O   VAL A 432      -5.899  -0.869 -33.828  1.00  0.88           O  
ATOM   6433  CB  VAL A 432      -5.389   1.001 -31.124  1.00  0.88           C  
ATOM   6434  CG1 VAL A 432      -6.062   1.640 -29.968  1.00  0.88           C  
ATOM   6435  CG2 VAL A 432      -4.944  -0.388 -30.827  1.00  0.88           C  
ATOM   6436  H   VAL A 432      -7.451  -0.843 -31.815  1.00  0.88           H  
ATOM   6437  HA  VAL A 432      -6.615   1.924 -32.664  1.00  0.88           H  
ATOM   6438  HB  VAL A 432      -4.522   1.615 -31.360  1.00  0.88           H  
ATOM   6439 1HG1 VAL A 432      -5.370   1.678 -29.141  1.00  0.88           H  
ATOM   6440 2HG1 VAL A 432      -6.347   2.639 -30.251  1.00  0.88           H  
ATOM   6441 3HG1 VAL A 432      -6.938   1.073 -29.684  1.00  0.88           H  
ATOM   6442 1HG2 VAL A 432      -4.292  -0.404 -29.981  1.00  0.88           H  
ATOM   6443 2HG2 VAL A 432      -5.808  -0.980 -30.632  1.00  0.88           H  
ATOM   6444 3HG2 VAL A 432      -4.422  -0.800 -31.691  1.00  0.88           H  
ATOM   6445  N   ALA A 433      -4.533   0.895 -33.950  1.00  0.88           N  
ATOM   6446  CA  ALA A 433      -3.633   0.213 -34.867  1.00  0.88           C  
ATOM   6447  C   ALA A 433      -2.202   0.379 -34.375  1.00  0.88           C  
ATOM   6448  O   ALA A 433      -1.591   1.431 -34.587  1.00  0.88           O  
ATOM   6449  CB  ALA A 433      -3.793   0.747 -36.270  1.00  0.88           C  
ATOM   6450  H   ALA A 433      -4.327   1.834 -33.648  1.00  0.88           H  
ATOM   6451  HA  ALA A 433      -3.866  -0.849 -34.865  1.00  0.88           H  
ATOM   6452 1HB  ALA A 433      -3.117   0.209 -36.935  1.00  0.88           H  
ATOM   6453 2HB  ALA A 433      -4.822   0.595 -36.597  1.00  0.88           H  
ATOM   6454 3HB  ALA A 433      -3.556   1.809 -36.292  1.00  0.88           H  
ATOM   6455  N   TYR A 434      -1.670  -0.622 -33.683  1.00  0.87           N  
ATOM   6456  CA  TYR A 434      -0.327  -0.487 -33.147  1.00  0.87           C  
ATOM   6457  C   TYR A 434       0.711  -1.027 -34.131  1.00  0.87           C  
ATOM   6458  O   TYR A 434       0.458  -2.034 -34.789  1.00  0.87           O  
ATOM   6459  CB  TYR A 434      -0.200  -1.227 -31.810  1.00  0.87           C  
ATOM   6460  CG  TYR A 434      -0.915  -0.570 -30.664  1.00  0.87           C  
ATOM   6461  CD1 TYR A 434      -1.247  -1.307 -29.538  1.00  0.87           C  
ATOM   6462  CD2 TYR A 434      -1.224   0.778 -30.731  1.00  0.87           C  
ATOM   6463  CE1 TYR A 434      -1.884  -0.695 -28.484  1.00  0.87           C  
ATOM   6464  CE2 TYR A 434      -1.861   1.387 -29.679  1.00  0.87           C  
ATOM   6465  CZ  TYR A 434      -2.188   0.662 -28.563  1.00  0.87           C  
ATOM   6466  OH  TYR A 434      -2.813   1.277 -27.535  1.00  0.87           O  
ATOM   6467  H   TYR A 434      -2.201  -1.488 -33.531  1.00  0.87           H  
ATOM   6468  HA  TYR A 434      -0.157   0.562 -32.952  1.00  0.87           H  
ATOM   6469 1HB  TYR A 434      -0.603  -2.242 -31.920  1.00  0.87           H  
ATOM   6470 2HB  TYR A 434       0.856  -1.323 -31.546  1.00  0.87           H  
ATOM   6471  HD1 TYR A 434      -0.998  -2.370 -29.489  1.00  0.87           H  
ATOM   6472  HD2 TYR A 434      -0.958   1.357 -31.614  1.00  0.87           H  
ATOM   6473  HE1 TYR A 434      -2.141  -1.272 -27.602  1.00  0.87           H  
ATOM   6474  HE2 TYR A 434      -2.104   2.450 -29.728  1.00  0.87           H  
ATOM   6475  HH  TYR A 434      -2.952   2.204 -27.755  1.00  0.87           H  
ATOM   6476  N   PRO A 435       1.870  -0.377 -34.298  1.00  0.85           N  
ATOM   6477  CA  PRO A 435       2.995  -0.919 -35.017  1.00  0.85           C  
ATOM   6478  C   PRO A 435       3.414  -2.182 -34.304  1.00  0.85           C  
ATOM   6479  O   PRO A 435       3.424  -2.215 -33.067  1.00  0.85           O  
ATOM   6480  CB  PRO A 435       4.053   0.182 -34.911  1.00  0.85           C  
ATOM   6481  CG  PRO A 435       3.255   1.453 -34.685  1.00  0.85           C  
ATOM   6482  CD  PRO A 435       2.038   1.023 -33.867  1.00  0.85           C  
ATOM   6483  HA  PRO A 435       2.707  -1.121 -36.060  1.00  0.85           H  
ATOM   6484 1HB  PRO A 435       4.745  -0.036 -34.085  1.00  0.85           H  
ATOM   6485 2HB  PRO A 435       4.654   0.213 -35.832  1.00  0.85           H  
ATOM   6486 1HG  PRO A 435       3.880   2.185 -34.144  1.00  0.85           H  
ATOM   6487 2HG  PRO A 435       2.985   1.915 -35.646  1.00  0.85           H  
ATOM   6488 1HD  PRO A 435       2.227   1.092 -32.785  1.00  0.85           H  
ATOM   6489 2HD  PRO A 435       1.188   1.647 -34.196  1.00  0.85           H  
ATOM   6490  N   GLN A 436       3.890  -3.170 -35.044  1.00  0.83           N  
ATOM   6491  CA  GLN A 436       4.317  -4.407 -34.403  1.00  0.83           C  
ATOM   6492  C   GLN A 436       5.448  -4.123 -33.430  1.00  0.83           C  
ATOM   6493  O   GLN A 436       5.520  -4.717 -32.351  1.00  0.83           O  
ATOM   6494  CB  GLN A 436       4.770  -5.399 -35.462  1.00  0.83           C  
ATOM   6495  CG  GLN A 436       3.628  -5.891 -36.334  1.00  0.83           C  
ATOM   6496  CD  GLN A 436       4.063  -6.822 -37.409  1.00  0.83           C  
ATOM   6497  OE1 GLN A 436       5.114  -7.427 -37.251  1.00  0.83           O  
ATOM   6498  NE2 GLN A 436       3.292  -6.948 -38.481  1.00  0.83           N  
ATOM   6499  H   GLN A 436       3.896  -3.092 -36.052  1.00  0.83           H  
ATOM   6500  HA  GLN A 436       3.478  -4.825 -33.846  1.00  0.83           H  
ATOM   6501 1HB  GLN A 436       5.524  -4.944 -36.101  1.00  0.83           H  
ATOM   6502 2HB  GLN A 436       5.224  -6.264 -34.978  1.00  0.83           H  
ATOM   6503 1HG  GLN A 436       2.961  -6.424 -35.706  1.00  0.83           H  
ATOM   6504 2HG  GLN A 436       3.122  -5.039 -36.789  1.00  0.83           H  
ATOM   6505 1HE2 GLN A 436       3.547  -7.591 -39.250  1.00  0.83           H  
ATOM   6506 2HE2 GLN A 436       2.450  -6.420 -38.567  1.00  0.83           H  
ATOM   6507  N   GLY A 437       6.309  -3.177 -33.813  1.00  0.80           N  
ATOM   6508  CA  GLY A 437       7.445  -2.750 -33.010  1.00  0.80           C  
ATOM   6509  C   GLY A 437       7.020  -2.175 -31.661  1.00  0.80           C  
ATOM   6510  O   GLY A 437       7.751  -2.294 -30.681  1.00  0.80           O  
ATOM   6511  H   GLY A 437       6.163  -2.738 -34.708  1.00  0.80           H  
ATOM   6512 1HA  GLY A 437       8.112  -3.598 -32.853  1.00  0.80           H  
ATOM   6513 2HA  GLY A 437       8.012  -2.000 -33.560  1.00  0.80           H  
ATOM   6514  N   THR A 438       5.855  -1.523 -31.603  1.00  0.76           N  
ATOM   6515  CA  THR A 438       5.375  -0.940 -30.358  1.00  0.76           C  
ATOM   6516  C   THR A 438       4.954  -2.040 -29.430  1.00  0.76           C  
ATOM   6517  O   THR A 438       5.302  -2.056 -28.249  1.00  0.76           O  
ATOM   6518  CB  THR A 438       4.198   0.024 -30.584  1.00  0.76           C  
ATOM   6519  OG1 THR A 438       4.630   1.127 -31.395  1.00  0.76           O  
ATOM   6520  CG2 THR A 438       3.626   0.521 -29.262  1.00  0.76           C  
ATOM   6521  H   THR A 438       5.248  -1.491 -32.414  1.00  0.76           H  
ATOM   6522  HA  THR A 438       6.189  -0.387 -29.890  1.00  0.76           H  
ATOM   6523  HB  THR A 438       3.412  -0.508 -31.121  1.00  0.76           H  
ATOM   6524  HG1 THR A 438       5.255   1.655 -30.895  1.00  0.76           H  
ATOM   6525 1HG2 THR A 438       2.784   1.188 -29.456  1.00  0.76           H  
ATOM   6526 2HG2 THR A 438       3.282  -0.328 -28.670  1.00  0.76           H  
ATOM   6527 3HG2 THR A 438       4.392   1.062 -28.707  1.00  0.76           H  
ATOM   6528  N   THR A 439       4.221  -2.996 -29.976  1.00  0.73           N  
ATOM   6529  CA  THR A 439       3.747  -4.084 -29.148  1.00  0.73           C  
ATOM   6530  C   THR A 439       4.959  -4.830 -28.596  1.00  0.73           C  
ATOM   6531  O   THR A 439       5.066  -5.068 -27.388  1.00  0.73           O  
ATOM   6532  CB  THR A 439       2.871  -5.027 -29.975  1.00  0.73           C  
ATOM   6533  OG1 THR A 439       1.745  -4.302 -30.488  1.00  0.73           O  
ATOM   6534  CG2 THR A 439       2.377  -6.169 -29.138  1.00  0.73           C  
ATOM   6535  H   THR A 439       3.982  -2.938 -30.970  1.00  0.73           H  
ATOM   6536  HA  THR A 439       3.170  -3.680 -28.316  1.00  0.73           H  
ATOM   6537  HB  THR A 439       3.455  -5.417 -30.811  1.00  0.73           H  
ATOM   6538  HG1 THR A 439       2.065  -3.670 -31.150  1.00  0.73           H  
ATOM   6539 1HG2 THR A 439       1.765  -6.821 -29.758  1.00  0.73           H  
ATOM   6540 2HG2 THR A 439       3.224  -6.723 -28.743  1.00  0.73           H  
ATOM   6541 3HG2 THR A 439       1.790  -5.786 -28.328  1.00  0.73           H  
ATOM   6542  N   ALA A 440       5.907  -5.147 -29.487  1.00  0.70           N  
ATOM   6543  CA  ALA A 440       7.119  -5.845 -29.100  1.00  0.70           C  
ATOM   6544  C   ALA A 440       7.950  -5.042 -28.109  1.00  0.70           C  
ATOM   6545  O   ALA A 440       8.485  -5.612 -27.158  1.00  0.70           O  
ATOM   6546  CB  ALA A 440       7.950  -6.145 -30.323  1.00  0.70           C  
ATOM   6547  H   ALA A 440       5.768  -4.909 -30.470  1.00  0.70           H  
ATOM   6548  HA  ALA A 440       6.831  -6.778 -28.622  1.00  0.70           H  
ATOM   6549 1HB  ALA A 440       8.845  -6.692 -30.035  1.00  0.70           H  
ATOM   6550 2HB  ALA A 440       7.368  -6.740 -31.024  1.00  0.70           H  
ATOM   6551 3HB  ALA A 440       8.234  -5.208 -30.798  1.00  0.70           H  
ATOM   6552  N   ARG A 441       8.027  -3.714 -28.293  1.00  0.68           N  
ATOM   6553  CA  ARG A 441       8.801  -2.868 -27.398  1.00  0.68           C  
ATOM   6554  C   ARG A 441       8.212  -2.869 -26.012  1.00  0.68           C  
ATOM   6555  O   ARG A 441       8.947  -2.992 -25.040  1.00  0.68           O  
ATOM   6556  CB  ARG A 441       8.863  -1.426 -27.891  1.00  0.68           C  
ATOM   6557  CG  ARG A 441       9.635  -0.448 -26.964  1.00  0.68           C  
ATOM   6558  CD  ARG A 441      11.087  -0.793 -26.862  1.00  0.68           C  
ATOM   6559  NE  ARG A 441      11.848   0.140 -26.000  1.00  0.68           N  
ATOM   6560  CZ  ARG A 441      13.147   0.009 -25.697  1.00  0.68           C  
ATOM   6561  NH1 ARG A 441      13.865  -0.993 -26.171  1.00  0.68           N  
ATOM   6562  NH2 ARG A 441      13.682   0.912 -24.916  1.00  0.68           N  
ATOM   6563  H   ARG A 441       7.584  -3.276 -29.096  1.00  0.68           H  
ATOM   6564  HA  ARG A 441       9.815  -3.259 -27.351  1.00  0.68           H  
ATOM   6565 1HB  ARG A 441       9.336  -1.398 -28.868  1.00  0.68           H  
ATOM   6566 2HB  ARG A 441       7.849  -1.044 -28.008  1.00  0.68           H  
ATOM   6567 1HG  ARG A 441       9.552   0.562 -27.360  1.00  0.68           H  
ATOM   6568 2HG  ARG A 441       9.197  -0.481 -25.965  1.00  0.68           H  
ATOM   6569 1HD  ARG A 441      11.184  -1.794 -26.440  1.00  0.68           H  
ATOM   6570 2HD  ARG A 441      11.531  -0.776 -27.856  1.00  0.68           H  
ATOM   6571  HE  ARG A 441      11.380   0.961 -25.571  1.00  0.68           H  
ATOM   6572 1HH1 ARG A 441      13.436  -1.680 -26.776  1.00  0.68           H  
ATOM   6573 2HH1 ARG A 441      14.842  -1.070 -25.931  1.00  0.68           H  
ATOM   6574 1HH2 ARG A 441      13.068   1.674 -24.572  1.00  0.68           H  
ATOM   6575 2HH2 ARG A 441      14.651   0.868 -24.655  1.00  0.68           H  
ATOM   6576  N   ARG A 442       6.892  -2.770 -25.902  1.00  0.67           N  
ATOM   6577  CA  ARG A 442       6.291  -2.750 -24.580  1.00  0.67           C  
ATOM   6578  C   ARG A 442       6.515  -4.081 -23.881  1.00  0.67           C  
ATOM   6579  O   ARG A 442       6.815  -4.152 -22.683  1.00  0.67           O  
ATOM   6580  CB  ARG A 442       4.807  -2.479 -24.682  1.00  0.67           C  
ATOM   6581  CG  ARG A 442       4.426  -1.097 -25.161  1.00  0.67           C  
ATOM   6582  CD  ARG A 442       4.968  -0.079 -24.279  1.00  0.67           C  
ATOM   6583  NE  ARG A 442       4.482   1.232 -24.590  1.00  0.67           N  
ATOM   6584  CZ  ARG A 442       4.800   2.355 -23.930  1.00  0.67           C  
ATOM   6585  NH1 ARG A 442       5.617   2.339 -22.892  1.00  0.67           N  
ATOM   6586  NH2 ARG A 442       4.268   3.474 -24.355  1.00  0.67           N  
ATOM   6587  H   ARG A 442       6.310  -2.676 -26.737  1.00  0.67           H  
ATOM   6588  HA  ARG A 442       6.755  -1.958 -23.995  1.00  0.67           H  
ATOM   6589 1HB  ARG A 442       4.372  -3.188 -25.389  1.00  0.67           H  
ATOM   6590 2HB  ARG A 442       4.332  -2.647 -23.724  1.00  0.67           H  
ATOM   6591 1HG  ARG A 442       4.819  -0.921 -26.152  1.00  0.67           H  
ATOM   6592 2HG  ARG A 442       3.339  -0.994 -25.174  1.00  0.67           H  
ATOM   6593 1HD  ARG A 442       4.737  -0.307 -23.264  1.00  0.67           H  
ATOM   6594 2HD  ARG A 442       6.044  -0.070 -24.407  1.00  0.67           H  
ATOM   6595  HE  ARG A 442       3.835   1.341 -25.384  1.00  0.67           H  
ATOM   6596 1HH1 ARG A 442       6.042   1.454 -22.572  1.00  0.67           H  
ATOM   6597 2HH1 ARG A 442       5.832   3.204 -22.409  1.00  0.67           H  
ATOM   6598 1HH2 ARG A 442       3.652   3.421 -25.177  1.00  0.67           H  
ATOM   6599 2HH2 ARG A 442       4.460   4.347 -23.893  1.00  0.67           H  
ATOM   6600  N   LEU A 443       6.422  -5.160 -24.639  1.00  0.66           N  
ATOM   6601  CA  LEU A 443       6.659  -6.453 -24.048  1.00  0.66           C  
ATOM   6602  C   LEU A 443       8.132  -6.560 -23.614  1.00  0.66           C  
ATOM   6603  O   LEU A 443       8.442  -7.010 -22.507  1.00  0.66           O  
ATOM   6604  CB  LEU A 443       6.263  -7.512 -25.066  1.00  0.66           C  
ATOM   6605  CG  LEU A 443       4.753  -7.612 -25.357  1.00  0.66           C  
ATOM   6606  CD1 LEU A 443       4.527  -8.565 -26.529  1.00  0.66           C  
ATOM   6607  CD2 LEU A 443       4.037  -8.074 -24.112  1.00  0.66           C  
ATOM   6608  H   LEU A 443       6.160  -5.088 -25.625  1.00  0.66           H  
ATOM   6609  HA  LEU A 443       6.025  -6.558 -23.171  1.00  0.66           H  
ATOM   6610 1HB  LEU A 443       6.731  -7.249 -26.000  1.00  0.66           H  
ATOM   6611 2HB  LEU A 443       6.630  -8.479 -24.739  1.00  0.66           H  
ATOM   6612  HG  LEU A 443       4.370  -6.634 -25.639  1.00  0.66           H  
ATOM   6613 1HD1 LEU A 443       3.465  -8.628 -26.743  1.00  0.66           H  
ATOM   6614 2HD1 LEU A 443       5.053  -8.188 -27.405  1.00  0.66           H  
ATOM   6615 3HD1 LEU A 443       4.901  -9.543 -26.280  1.00  0.66           H  
ATOM   6616 1HD2 LEU A 443       2.966  -8.136 -24.312  1.00  0.66           H  
ATOM   6617 2HD2 LEU A 443       4.413  -9.043 -23.822  1.00  0.66           H  
ATOM   6618 3HD2 LEU A 443       4.213  -7.361 -23.305  1.00  0.66           H  
ATOM   6619  N   ALA A 444       9.039  -6.044 -24.441  1.00  0.66           N  
ATOM   6620  CA  ALA A 444      10.450  -6.030 -24.091  1.00  0.66           C  
ATOM   6621  C   ALA A 444      10.709  -5.181 -22.838  1.00  0.66           C  
ATOM   6622  O   ALA A 444      11.497  -5.569 -21.975  1.00  0.66           O  
ATOM   6623  CB  ALA A 444      11.267  -5.494 -25.254  1.00  0.66           C  
ATOM   6624  H   ALA A 444       8.755  -5.685 -25.348  1.00  0.66           H  
ATOM   6625  HA  ALA A 444      10.755  -7.056 -23.879  1.00  0.66           H  
ATOM   6626 1HB  ALA A 444      12.323  -5.514 -24.997  1.00  0.66           H  
ATOM   6627 2HB  ALA A 444      11.089  -6.115 -26.132  1.00  0.66           H  
ATOM   6628 3HB  ALA A 444      10.965  -4.474 -25.466  1.00  0.66           H  
ATOM   6629  N   GLN A 445      10.006  -4.045 -22.696  1.00  0.66           N  
ATOM   6630  CA  GLN A 445      10.203  -3.153 -21.549  1.00  0.66           C  
ATOM   6631  C   GLN A 445       9.896  -3.821 -20.230  1.00  0.66           C  
ATOM   6632  O   GLN A 445      10.623  -3.638 -19.253  1.00  0.66           O  
ATOM   6633  CB  GLN A 445       9.317  -1.906 -21.634  1.00  0.66           C  
ATOM   6634  CG  GLN A 445       9.687  -0.875 -22.651  1.00  0.66           C  
ATOM   6635  CD  GLN A 445       8.634   0.220 -22.714  1.00  0.66           C  
ATOM   6636  OE1 GLN A 445       7.463   0.021 -22.331  1.00  0.66           O  
ATOM   6637  NE2 GLN A 445       9.030   1.385 -23.188  1.00  0.66           N  
ATOM   6638  H   GLN A 445       9.363  -3.768 -23.433  1.00  0.66           H  
ATOM   6639  HA  GLN A 445      11.246  -2.843 -21.536  1.00  0.66           H  
ATOM   6640 1HB  GLN A 445       8.294  -2.214 -21.835  1.00  0.66           H  
ATOM   6641 2HB  GLN A 445       9.315  -1.415 -20.670  1.00  0.66           H  
ATOM   6642 1HG  GLN A 445      10.628  -0.415 -22.353  1.00  0.66           H  
ATOM   6643 2HG  GLN A 445       9.795  -1.321 -23.618  1.00  0.66           H  
ATOM   6644 1HE2 GLN A 445       8.391   2.146 -23.255  1.00  0.66           H  
ATOM   6645 2HE2 GLN A 445       9.999   1.536 -23.480  1.00  0.66           H  
ATOM   6646  N   ILE A 446       8.852  -4.646 -20.197  1.00  0.66           N  
ATOM   6647  CA  ILE A 446       8.509  -5.325 -18.952  1.00  0.66           C  
ATOM   6648  C   ILE A 446       9.515  -6.426 -18.589  1.00  0.66           C  
ATOM   6649  O   ILE A 446       9.474  -6.964 -17.475  1.00  0.66           O  
ATOM   6650  CB  ILE A 446       7.069  -5.889 -18.958  1.00  0.66           C  
ATOM   6651  CG1 ILE A 446       6.912  -6.953 -19.987  1.00  0.66           C  
ATOM   6652  CG2 ILE A 446       6.098  -4.773 -19.232  1.00  0.66           C  
ATOM   6653  CD1 ILE A 446       5.662  -7.759 -19.875  1.00  0.66           C  
ATOM   6654  H   ILE A 446       8.272  -4.753 -21.034  1.00  0.66           H  
ATOM   6655  HA  ILE A 446       8.548  -4.596 -18.153  1.00  0.66           H  
ATOM   6656  HB  ILE A 446       6.847  -6.331 -17.992  1.00  0.66           H  
ATOM   6657 1HG1 ILE A 446       6.872  -6.459 -20.928  1.00  0.66           H  
ATOM   6658 2HG1 ILE A 446       7.769  -7.619 -19.961  1.00  0.66           H  
ATOM   6659 1HG2 ILE A 446       5.090  -5.169 -19.230  1.00  0.66           H  
ATOM   6660 2HG2 ILE A 446       6.182  -4.009 -18.467  1.00  0.66           H  
ATOM   6661 3HG2 ILE A 446       6.312  -4.334 -20.205  1.00  0.66           H  
ATOM   6662 1HD1 ILE A 446       5.623  -8.481 -20.688  1.00  0.66           H  
ATOM   6663 2HD1 ILE A 446       5.664  -8.281 -18.920  1.00  0.66           H  
ATOM   6664 3HD1 ILE A 446       4.810  -7.102 -19.932  1.00  0.66           H  
ATOM   6665  N   GLY A 447      10.427  -6.762 -19.513  1.00  0.67           N  
ATOM   6666  CA  GLY A 447      11.403  -7.813 -19.294  1.00  0.67           C  
ATOM   6667  C   GLY A 447      11.041  -9.113 -19.996  1.00  0.67           C  
ATOM   6668  O   GLY A 447      11.596 -10.163 -19.671  1.00  0.67           O  
ATOM   6669  H   GLY A 447      10.475  -6.260 -20.397  1.00  0.67           H  
ATOM   6670 1HA  GLY A 447      12.372  -7.468 -19.656  1.00  0.67           H  
ATOM   6671 2HA  GLY A 447      11.507  -7.998 -18.229  1.00  0.67           H  
ATOM   6672  N   ALA A 448      10.073  -9.072 -20.912  1.00  0.68           N  
ATOM   6673  CA  ALA A 448       9.693 -10.281 -21.623  1.00  0.68           C  
ATOM   6674  C   ALA A 448      10.623 -10.526 -22.797  1.00  0.68           C  
ATOM   6675  O   ALA A 448      11.206  -9.587 -23.345  1.00  0.68           O  
ATOM   6676  CB  ALA A 448       8.271 -10.196 -22.117  1.00  0.68           C  
ATOM   6677  H   ALA A 448       9.621  -8.196 -21.175  1.00  0.68           H  
ATOM   6678  HA  ALA A 448       9.777 -11.121 -20.932  1.00  0.68           H  
ATOM   6679 1HB  ALA A 448       8.052 -11.129 -22.585  1.00  0.68           H  
ATOM   6680 2HB  ALA A 448       7.598 -10.032 -21.292  1.00  0.68           H  
ATOM   6681 3HB  ALA A 448       8.171  -9.394 -22.824  1.00  0.68           H  
ATOM   6682  N   VAL A 449      10.750 -11.775 -23.206  1.00  0.70           N  
ATOM   6683  CA  VAL A 449      11.515 -12.065 -24.412  1.00  0.70           C  
ATOM   6684  C   VAL A 449      10.547 -12.139 -25.572  1.00  0.70           C  
ATOM   6685  O   VAL A 449       9.542 -12.835 -25.467  1.00  0.70           O  
ATOM   6686  CB  VAL A 449      12.288 -13.377 -24.275  1.00  0.70           C  
ATOM   6687  CG1 VAL A 449      13.020 -13.689 -25.571  1.00  0.70           C  
ATOM   6688  CG2 VAL A 449      13.260 -13.258 -23.119  1.00  0.70           C  
ATOM   6689  H   VAL A 449      10.279 -12.519 -22.686  1.00  0.70           H  
ATOM   6690  HA  VAL A 449      12.226 -11.258 -24.591  1.00  0.70           H  
ATOM   6691  HB  VAL A 449      11.587 -14.191 -24.083  1.00  0.70           H  
ATOM   6692 1HG1 VAL A 449      13.562 -14.628 -25.466  1.00  0.70           H  
ATOM   6693 2HG1 VAL A 449      12.300 -13.778 -26.388  1.00  0.70           H  
ATOM   6694 3HG1 VAL A 449      13.723 -12.888 -25.794  1.00  0.70           H  
ATOM   6695 1HG2 VAL A 449      13.809 -14.193 -23.008  1.00  0.70           H  
ATOM   6696 2HG2 VAL A 449      13.959 -12.445 -23.316  1.00  0.70           H  
ATOM   6697 3HG2 VAL A 449      12.710 -13.048 -22.198  1.00  0.70           H  
ATOM   6698  N   VAL A 450      10.811 -11.404 -26.655  1.00  0.73           N  
ATOM   6699  CA  VAL A 450       9.874 -11.388 -27.782  1.00  0.73           C  
ATOM   6700  C   VAL A 450      10.501 -11.830 -29.108  1.00  0.73           C  
ATOM   6701  O   VAL A 450      11.544 -11.306 -29.510  1.00  0.73           O  
ATOM   6702  CB  VAL A 450       9.324  -9.962 -27.992  1.00  0.73           C  
ATOM   6703  CG1 VAL A 450       8.351  -9.954 -29.162  1.00  0.73           C  
ATOM   6704  CG2 VAL A 450       8.649  -9.453 -26.742  1.00  0.73           C  
ATOM   6705  H   VAL A 450      11.655 -10.850 -26.690  1.00  0.73           H  
ATOM   6706  HA  VAL A 450       9.046 -12.056 -27.555  1.00  0.73           H  
ATOM   6707  HB  VAL A 450      10.152  -9.299 -28.241  1.00  0.73           H  
ATOM   6708 1HG1 VAL A 450       7.980  -8.952 -29.315  1.00  0.73           H  
ATOM   6709 2HG1 VAL A 450       8.847 -10.292 -30.067  1.00  0.73           H  
ATOM   6710 3HG1 VAL A 450       7.522 -10.619 -28.931  1.00  0.73           H  
ATOM   6711 1HG2 VAL A 450       8.304  -8.448 -26.941  1.00  0.73           H  
ATOM   6712 2HG2 VAL A 450       7.815 -10.090 -26.503  1.00  0.73           H  
ATOM   6713 3HG2 VAL A 450       9.350  -9.433 -25.905  1.00  0.73           H  
ATOM   6714  N   THR A 451       9.844 -12.768 -29.798  1.00  0.77           N  
ATOM   6715  CA  THR A 451      10.291 -13.220 -31.113  1.00  0.77           C  
ATOM   6716  C   THR A 451       9.215 -13.021 -32.188  1.00  0.77           C  
ATOM   6717  O   THR A 451       8.071 -13.452 -32.034  1.00  0.77           O  
ATOM   6718  CB  THR A 451      10.702 -14.701 -31.071  1.00  0.77           C  
ATOM   6719  OG1 THR A 451      11.780 -14.872 -30.142  1.00  0.77           O  
ATOM   6720  CG2 THR A 451      11.132 -15.180 -32.450  1.00  0.77           C  
ATOM   6721  H   THR A 451       9.007 -13.177 -29.386  1.00  0.77           H  
ATOM   6722  HA  THR A 451      11.163 -12.635 -31.402  1.00  0.77           H  
ATOM   6723  HB  THR A 451       9.853 -15.299 -30.737  1.00  0.77           H  
ATOM   6724  HG1 THR A 451      12.452 -14.203 -30.308  1.00  0.77           H  
ATOM   6725 1HG2 THR A 451      11.416 -16.230 -32.397  1.00  0.77           H  
ATOM   6726 2HG2 THR A 451      10.308 -15.066 -33.156  1.00  0.77           H  
ATOM   6727 3HG2 THR A 451      11.982 -14.592 -32.790  1.00  0.77           H  
ATOM   6728  N   HIS A 452       9.572 -12.332 -33.268  1.00  0.81           N  
ATOM   6729  CA  HIS A 452       8.642 -12.099 -34.377  1.00  0.81           C  
ATOM   6730  C   HIS A 452       8.502 -13.311 -35.303  1.00  0.81           C  
ATOM   6731  O   HIS A 452       9.508 -13.921 -35.676  1.00  0.81           O  
ATOM   6732  CB  HIS A 452       9.093 -10.868 -35.156  1.00  0.81           C  
ATOM   6733  CG  HIS A 452       8.179 -10.428 -36.258  1.00  0.81           C  
ATOM   6734  ND1 HIS A 452       8.125 -11.051 -37.501  1.00  0.81           N  
ATOM   6735  CD2 HIS A 452       7.296  -9.428 -36.303  1.00  0.81           C  
ATOM   6736  CE1 HIS A 452       7.239 -10.423 -38.253  1.00  0.81           C  
ATOM   6737  NE2 HIS A 452       6.730  -9.442 -37.546  1.00  0.81           N  
ATOM   6738  H   HIS A 452      10.517 -11.981 -33.333  1.00  0.81           H  
ATOM   6739  HA  HIS A 452       7.652 -11.897 -33.978  1.00  0.81           H  
ATOM   6740 1HB  HIS A 452       9.201 -10.032 -34.464  1.00  0.81           H  
ATOM   6741 2HB  HIS A 452      10.073 -11.057 -35.590  1.00  0.81           H  
ATOM   6742  HD2 HIS A 452       7.068  -8.722 -35.505  1.00  0.81           H  
ATOM   6743  HE1 HIS A 452       6.974 -10.670 -39.281  1.00  0.81           H  
ATOM   6744  HE2 HIS A 452       6.021  -8.758 -37.819  1.00  0.81           H  
ATOM   6745  N   ASP A 453       7.260 -13.623 -35.709  1.00  0.84           N  
ATOM   6746  CA  ASP A 453       6.986 -14.714 -36.649  1.00  0.84           C  
ATOM   6747  C   ASP A 453       5.692 -14.556 -37.477  1.00  0.84           C  
ATOM   6748  O   ASP A 453       4.593 -14.734 -36.952  1.00  0.84           O  
ATOM   6749  CB  ASP A 453       6.898 -16.041 -35.877  1.00  0.84           C  
ATOM   6750  CG  ASP A 453       6.720 -17.311 -36.757  1.00  0.84           C  
ATOM   6751  OD1 ASP A 453       6.557 -17.191 -37.949  1.00  0.84           O  
ATOM   6752  OD2 ASP A 453       6.742 -18.389 -36.198  1.00  0.84           O  
ATOM   6753  H   ASP A 453       6.475 -13.096 -35.334  1.00  0.84           H  
ATOM   6754  HA  ASP A 453       7.824 -14.769 -37.344  1.00  0.84           H  
ATOM   6755 1HB  ASP A 453       7.807 -16.166 -35.284  1.00  0.84           H  
ATOM   6756 2HB  ASP A 453       6.063 -15.989 -35.173  1.00  0.84           H  
ATOM   6757  N   GLY A 454       5.775 -14.171 -38.753  1.00  0.85           N  
ATOM   6758  CA  GLY A 454       4.532 -14.129 -39.543  1.00  0.85           C  
ATOM   6759  C   GLY A 454       3.501 -13.085 -39.118  1.00  0.85           C  
ATOM   6760  O   GLY A 454       2.306 -13.375 -39.121  1.00  0.85           O  
ATOM   6761  H   GLY A 454       6.675 -13.990 -39.173  1.00  0.85           H  
ATOM   6762 1HA  GLY A 454       4.791 -13.960 -40.588  1.00  0.85           H  
ATOM   6763 2HA  GLY A 454       4.071 -15.117 -39.504  1.00  0.85           H  
ATOM   6764  N   ASP A 455       3.964 -11.909 -38.692  1.00  0.84           N  
ATOM   6765  CA  ASP A 455       3.128 -10.810 -38.175  1.00  0.84           C  
ATOM   6766  C   ASP A 455       2.524 -11.118 -36.803  1.00  0.84           C  
ATOM   6767  O   ASP A 455       1.670 -10.358 -36.308  1.00  0.84           O  
ATOM   6768  CB  ASP A 455       1.996 -10.428 -39.152  1.00  0.84           C  
ATOM   6769  CG  ASP A 455       2.519  -9.840 -40.501  1.00  0.84           C  
ATOM   6770  OD1 ASP A 455       3.406  -8.996 -40.479  1.00  0.84           O  
ATOM   6771  OD2 ASP A 455       2.030 -10.247 -41.526  1.00  0.84           O  
ATOM   6772  H   ASP A 455       4.962 -11.766 -38.721  1.00  0.84           H  
ATOM   6773  HA  ASP A 455       3.767  -9.936 -38.057  1.00  0.84           H  
ATOM   6774 1HB  ASP A 455       1.340 -11.261 -39.353  1.00  0.84           H  
ATOM   6775 2HB  ASP A 455       1.375  -9.661 -38.678  1.00  0.84           H  
ATOM   6776  N   THR A 456       3.012 -12.189 -36.162  1.00  0.80           N  
ATOM   6777  CA  THR A 456       2.612 -12.478 -34.809  1.00  0.80           C  
ATOM   6778  C   THR A 456       3.841 -12.402 -33.933  1.00  0.80           C  
ATOM   6779  O   THR A 456       4.970 -12.539 -34.415  1.00  0.80           O  
ATOM   6780  CB  THR A 456       1.960 -13.890 -34.690  1.00  0.80           C  
ATOM   6781  OG1 THR A 456       2.915 -14.933 -34.965  1.00  0.80           O  
ATOM   6782  CG2 THR A 456       0.835 -14.027 -35.701  1.00  0.80           C  
ATOM   6783  H   THR A 456       3.654 -12.837 -36.615  1.00  0.80           H  
ATOM   6784  HA  THR A 456       1.927 -11.715 -34.463  1.00  0.80           H  
ATOM   6785  HB  THR A 456       1.563 -14.023 -33.680  1.00  0.80           H  
ATOM   6786  HG1 THR A 456       3.404 -14.731 -35.795  1.00  0.80           H  
ATOM   6787 1HG2 THR A 456       0.382 -15.010 -35.606  1.00  0.80           H  
ATOM   6788 2HG2 THR A 456       0.089 -13.275 -35.536  1.00  0.80           H  
ATOM   6789 3HG2 THR A 456       1.238 -13.914 -36.712  1.00  0.80           H  
ATOM   6790  N   LEU A 457       3.638 -12.196 -32.647  1.00  0.76           N  
ATOM   6791  CA  LEU A 457       4.759 -12.210 -31.737  1.00  0.76           C  
ATOM   6792  C   LEU A 457       4.645 -13.382 -30.788  1.00  0.76           C  
ATOM   6793  O   LEU A 457       3.557 -13.700 -30.303  1.00  0.76           O  
ATOM   6794  CB  LEU A 457       4.799 -10.911 -30.919  1.00  0.76           C  
ATOM   6795  CG  LEU A 457       4.899  -9.577 -31.707  1.00  0.76           C  
ATOM   6796  CD1 LEU A 457       4.828  -8.425 -30.720  1.00  0.76           C  
ATOM   6797  CD2 LEU A 457       6.192  -9.537 -32.500  1.00  0.76           C  
ATOM   6798  H   LEU A 457       2.696 -12.049 -32.287  1.00  0.76           H  
ATOM   6799  HA  LEU A 457       5.685 -12.312 -32.299  1.00  0.76           H  
ATOM   6800 1HB  LEU A 457       3.899 -10.868 -30.303  1.00  0.76           H  
ATOM   6801 2HB  LEU A 457       5.653 -10.962 -30.257  1.00  0.76           H  
ATOM   6802  HG  LEU A 457       4.053  -9.488 -32.392  1.00  0.76           H  
ATOM   6803 1HD1 LEU A 457       4.884  -7.475 -31.255  1.00  0.76           H  
ATOM   6804 2HD1 LEU A 457       3.889  -8.486 -30.181  1.00  0.76           H  
ATOM   6805 3HD1 LEU A 457       5.652  -8.494 -30.019  1.00  0.76           H  
ATOM   6806 1HD2 LEU A 457       6.254  -8.597 -33.048  1.00  0.76           H  
ATOM   6807 2HD2 LEU A 457       7.040  -9.621 -31.828  1.00  0.76           H  
ATOM   6808 3HD2 LEU A 457       6.197 -10.364 -33.199  1.00  0.76           H  
ATOM   6809  N   THR A 458       5.765 -13.997 -30.467  1.00  0.72           N  
ATOM   6810  CA  THR A 458       5.747 -15.005 -29.433  1.00  0.72           C  
ATOM   6811  C   THR A 458       6.473 -14.392 -28.272  1.00  0.72           C  
ATOM   6812  O   THR A 458       7.603 -13.919 -28.428  1.00  0.72           O  
ATOM   6813  CB  THR A 458       6.418 -16.319 -29.853  1.00  0.72           C  
ATOM   6814  OG1 THR A 458       5.740 -16.877 -30.990  1.00  0.72           O  
ATOM   6815  CG2 THR A 458       6.343 -17.307 -28.693  1.00  0.72           C  
ATOM   6816  H   THR A 458       6.637 -13.755 -30.933  1.00  0.72           H  
ATOM   6817  HA  THR A 458       4.727 -15.214 -29.128  1.00  0.72           H  
ATOM   6818  HB  THR A 458       7.459 -16.133 -30.115  1.00  0.72           H  
ATOM   6819  HG1 THR A 458       5.880 -16.316 -31.758  1.00  0.72           H  
ATOM   6820 1HG2 THR A 458       6.813 -18.245 -28.982  1.00  0.72           H  
ATOM   6821 2HG2 THR A 458       6.858 -16.897 -27.822  1.00  0.72           H  
ATOM   6822 3HG2 THR A 458       5.295 -17.486 -28.440  1.00  0.72           H  
ATOM   6823  N   VAL A 459       5.834 -14.355 -27.121  1.00  0.69           N  
ATOM   6824  CA  VAL A 459       6.479 -13.707 -26.003  1.00  0.69           C  
ATOM   6825  C   VAL A 459       6.516 -14.534 -24.753  1.00  0.69           C  
ATOM   6826  O   VAL A 459       5.537 -15.192 -24.414  1.00  0.69           O  
ATOM   6827  CB  VAL A 459       5.755 -12.387 -25.713  1.00  0.69           C  
ATOM   6828  CG1 VAL A 459       4.369 -12.626 -25.401  1.00  0.69           C  
ATOM   6829  CG2 VAL A 459       6.364 -11.694 -24.549  1.00  0.69           C  
ATOM   6830  H   VAL A 459       4.893 -14.743 -27.044  1.00  0.69           H  
ATOM   6831  HA  VAL A 459       7.493 -13.487 -26.290  1.00  0.69           H  
ATOM   6832  HB  VAL A 459       5.818 -11.757 -26.599  1.00  0.69           H  
ATOM   6833 1HG1 VAL A 459       3.918 -11.669 -25.211  1.00  0.69           H  
ATOM   6834 2HG1 VAL A 459       3.877 -13.118 -26.240  1.00  0.69           H  
ATOM   6835 3HG1 VAL A 459       4.298 -13.251 -24.513  1.00  0.69           H  
ATOM   6836 1HG2 VAL A 459       5.851 -10.767 -24.373  1.00  0.69           H  
ATOM   6837 2HG2 VAL A 459       6.275 -12.311 -23.666  1.00  0.69           H  
ATOM   6838 3HG2 VAL A 459       7.410 -11.498 -24.757  1.00  0.69           H  
ATOM   6839  N   THR A 460       7.643 -14.486 -24.056  1.00  0.68           N  
ATOM   6840  CA  THR A 460       7.738 -15.182 -22.791  1.00  0.68           C  
ATOM   6841  C   THR A 460       7.960 -14.159 -21.675  1.00  0.68           C  
ATOM   6842  O   THR A 460       9.039 -13.563 -21.596  1.00  0.68           O  
ATOM   6843  CB  THR A 460       8.878 -16.205 -22.758  1.00  0.68           C  
ATOM   6844  OG1 THR A 460       8.709 -17.157 -23.816  1.00  0.68           O  
ATOM   6845  CG2 THR A 460       8.798 -16.943 -21.437  1.00  0.68           C  
ATOM   6846  H   THR A 460       8.425 -13.936 -24.422  1.00  0.68           H  
ATOM   6847  HA  THR A 460       6.831 -15.752 -22.631  1.00  0.68           H  
ATOM   6848  HB  THR A 460       9.844 -15.710 -22.857  1.00  0.68           H  
ATOM   6849  HG1 THR A 460       9.295 -17.904 -23.664  1.00  0.68           H  
ATOM   6850 1HG2 THR A 460       9.580 -17.696 -21.380  1.00  0.68           H  
ATOM   6851 2HG2 THR A 460       8.912 -16.241 -20.615  1.00  0.68           H  
ATOM   6852 3HG2 THR A 460       7.825 -17.427 -21.365  1.00  0.68           H  
ATOM   6853  N   PRO A 461       6.940 -13.862 -20.858  1.00  0.69           N  
ATOM   6854  CA  PRO A 461       6.967 -12.915 -19.763  1.00  0.69           C  
ATOM   6855  C   PRO A 461       8.046 -13.306 -18.764  1.00  0.69           C  
ATOM   6856  O   PRO A 461       8.546 -14.426 -18.828  1.00  0.69           O  
ATOM   6857  CB  PRO A 461       5.565 -13.059 -19.166  1.00  0.69           C  
ATOM   6858  CG  PRO A 461       4.717 -13.571 -20.290  1.00  0.69           C  
ATOM   6859  CD  PRO A 461       5.602 -14.455 -21.090  1.00  0.69           C  
ATOM   6860  HA  PRO A 461       7.126 -11.917 -20.168  1.00  0.69           H  
ATOM   6861 1HB  PRO A 461       5.592 -13.723 -18.293  1.00  0.69           H  
ATOM   6862 2HB  PRO A 461       5.212 -12.098 -18.806  1.00  0.69           H  
ATOM   6863 1HG  PRO A 461       3.854 -14.115 -19.892  1.00  0.69           H  
ATOM   6864 2HG  PRO A 461       4.318 -12.734 -20.880  1.00  0.69           H  
ATOM   6865 1HD  PRO A 461       5.548 -15.502 -20.747  1.00  0.69           H  
ATOM   6866 2HD  PRO A 461       5.280 -14.338 -22.126  1.00  0.69           H  
ATOM   6867  N   PRO A 462       8.510 -12.384 -17.920  1.00  0.72           N  
ATOM   6868  CA  PRO A 462       9.445 -12.628 -16.843  1.00  0.72           C  
ATOM   6869  C   PRO A 462       8.738 -13.372 -15.719  1.00  0.72           C  
ATOM   6870  O   PRO A 462       7.520 -13.257 -15.555  1.00  0.72           O  
ATOM   6871  CB  PRO A 462       9.854 -11.221 -16.431  1.00  0.72           C  
ATOM   6872  CG  PRO A 462       8.654 -10.376 -16.770  1.00  0.72           C  
ATOM   6873  CD  PRO A 462       8.081 -10.980 -18.033  1.00  0.72           C  
ATOM   6874  HA  PRO A 462      10.304 -13.203 -17.224  1.00  0.72           H  
ATOM   6875 1HB  PRO A 462      10.093 -11.187 -15.378  1.00  0.72           H  
ATOM   6876 2HB  PRO A 462      10.760 -10.913 -16.982  1.00  0.72           H  
ATOM   6877 1HG  PRO A 462       7.958 -10.408 -15.937  1.00  0.72           H  
ATOM   6878 2HG  PRO A 462       8.951  -9.329 -16.897  1.00  0.72           H  
ATOM   6879 1HD  PRO A 462       6.998 -10.879 -18.014  1.00  0.72           H  
ATOM   6880 2HD  PRO A 462       8.529 -10.501 -18.905  1.00  0.72           H  
ATOM   6881  N   SER A 463       9.500 -14.054 -14.875  1.00  0.75           N  
ATOM   6882  CA  SER A 463       8.929 -14.749 -13.713  1.00  0.75           C  
ATOM   6883  C   SER A 463       8.248 -13.812 -12.708  1.00  0.75           C  
ATOM   6884  O   SER A 463       7.379 -14.233 -11.942  1.00  0.75           O  
ATOM   6885  CB  SER A 463      10.009 -15.570 -13.037  1.00  0.75           C  
ATOM   6886  OG  SER A 463      11.017 -14.751 -12.529  1.00  0.75           O  
ATOM   6887  H   SER A 463      10.495 -14.120 -15.039  1.00  0.75           H  
ATOM   6888  HA  SER A 463       8.171 -15.441 -14.078  1.00  0.75           H  
ATOM   6889 1HB  SER A 463       9.571 -16.148 -12.220  1.00  0.75           H  
ATOM   6890 2HB  SER A 463      10.430 -16.274 -13.751  1.00  0.75           H  
ATOM   6891  HG  SER A 463      10.646 -14.349 -11.700  1.00  0.75           H  
ATOM   6892  N   TRP A 464       8.561 -12.521 -12.797  1.00  0.79           N  
ATOM   6893  CA  TRP A 464       8.006 -11.513 -11.907  1.00  0.79           C  
ATOM   6894  C   TRP A 464       6.648 -10.998 -12.358  1.00  0.79           C  
ATOM   6895  O   TRP A 464       6.064 -10.141 -11.694  1.00  0.79           O  
ATOM   6896  CB  TRP A 464       8.935 -10.309 -11.833  1.00  0.79           C  
ATOM   6897  CG  TRP A 464      10.191 -10.501 -11.067  1.00  0.79           C  
ATOM   6898  CD1 TRP A 464      10.379 -10.178  -9.764  1.00  0.79           C  
ATOM   6899  CD2 TRP A 464      11.443 -11.069 -11.524  1.00  0.79           C  
ATOM   6900  NE1 TRP A 464      11.645 -10.466  -9.391  1.00  0.79           N  
ATOM   6901  CE2 TRP A 464      12.316 -11.024 -10.449  1.00  0.79           C  
ATOM   6902  CE3 TRP A 464      11.880 -11.597 -12.736  1.00  0.79           C  
ATOM   6903  CZ2 TRP A 464      13.622 -11.486 -10.540  1.00  0.79           C  
ATOM   6904  CZ3 TRP A 464      13.184 -12.066 -12.832  1.00  0.79           C  
ATOM   6905  CH2 TRP A 464      14.034 -12.010 -11.757  1.00  0.79           C  
ATOM   6906  H   TRP A 464       9.256 -12.251 -13.472  1.00  0.79           H  
ATOM   6907  HA  TRP A 464       7.906 -11.955 -10.916  1.00  0.79           H  
ATOM   6908 1HB  TRP A 464       9.204 -10.011 -12.846  1.00  0.79           H  
ATOM   6909 2HB  TRP A 464       8.396  -9.475 -11.386  1.00  0.79           H  
ATOM   6910  HD1 TRP A 464       9.627  -9.732  -9.117  1.00  0.79           H  
ATOM   6911  HE1 TRP A 464      12.028 -10.303  -8.482  1.00  0.79           H  
ATOM   6912  HE3 TRP A 464      11.217 -11.647 -13.580  1.00  0.79           H  
ATOM   6913  HZ2 TRP A 464      14.311 -11.452  -9.700  1.00  0.79           H  
ATOM   6914  HZ3 TRP A 464      13.513 -12.482 -13.782  1.00  0.79           H  
ATOM   6915  HH2 TRP A 464      15.052 -12.387 -11.862  1.00  0.79           H  
ATOM   6916  N   ARG A 465       6.128 -11.524 -13.468  1.00  0.83           N  
ATOM   6917  CA  ARG A 465       4.822 -11.119 -13.974  1.00  0.83           C  
ATOM   6918  C   ARG A 465       3.895 -12.318 -14.208  1.00  0.83           C  
ATOM   6919  O   ARG A 465       3.587 -12.651 -15.358  1.00  0.83           O  
ATOM   6920  CB  ARG A 465       4.943 -10.322 -15.249  1.00  0.83           C  
ATOM   6921  CG  ARG A 465       5.600  -8.956 -15.082  1.00  0.83           C  
ATOM   6922  CD  ARG A 465       4.750  -8.093 -14.224  1.00  0.83           C  
ATOM   6923  NE  ARG A 465       3.430  -7.913 -14.769  1.00  0.83           N  
ATOM   6924  CZ  ARG A 465       3.075  -6.957 -15.637  1.00  0.83           C  
ATOM   6925  NH1 ARG A 465       3.958  -6.063 -16.062  1.00  0.83           N  
ATOM   6926  NH2 ARG A 465       1.826  -6.913 -16.049  1.00  0.83           N  
ATOM   6927  H   ARG A 465       6.657 -12.223 -13.991  1.00  0.83           H  
ATOM   6928  HA  ARG A 465       4.369 -10.437 -13.263  1.00  0.83           H  
ATOM   6929 1HB  ARG A 465       5.510 -10.892 -15.982  1.00  0.83           H  
ATOM   6930 2HB  ARG A 465       3.946 -10.156 -15.661  1.00  0.83           H  
ATOM   6931 1HG  ARG A 465       6.568  -9.057 -14.598  1.00  0.83           H  
ATOM   6932 2HG  ARG A 465       5.723  -8.482 -16.057  1.00  0.83           H  
ATOM   6933 1HD  ARG A 465       4.647  -8.548 -13.240  1.00  0.83           H  
ATOM   6934 2HD  ARG A 465       5.211  -7.113 -14.116  1.00  0.83           H  
ATOM   6935  HE  ARG A 465       2.687  -8.574 -14.465  1.00  0.83           H  
ATOM   6936 1HH1 ARG A 465       4.910  -6.093 -15.741  1.00  0.83           H  
ATOM   6937 2HH1 ARG A 465       3.654  -5.318 -16.714  1.00  0.83           H  
ATOM   6938 1HH2 ARG A 465       1.144  -7.618 -15.717  1.00  0.83           H  
ATOM   6939 2HH2 ARG A 465       1.525  -6.187 -16.694  1.00  0.83           H  
ATOM   6940  N   PRO A 466       3.418 -12.982 -13.130  1.00  0.86           N  
ATOM   6941  CA  PRO A 466       2.599 -14.183 -13.137  1.00  0.86           C  
ATOM   6942  C   PRO A 466       1.243 -13.941 -13.794  1.00  0.86           C  
ATOM   6943  O   PRO A 466       0.570 -14.878 -14.217  1.00  0.86           O  
ATOM   6944  CB  PRO A 466       2.480 -14.508 -11.638  1.00  0.86           C  
ATOM   6945  CG  PRO A 466       2.703 -13.191 -10.949  1.00  0.86           C  
ATOM   6946  CD  PRO A 466       3.708 -12.492 -11.764  1.00  0.86           C  
ATOM   6947  HA  PRO A 466       3.146 -14.974 -13.659  1.00  0.86           H  
ATOM   6948 1HB  PRO A 466       1.524 -14.970 -11.422  1.00  0.86           H  
ATOM   6949 2HB  PRO A 466       3.246 -15.245 -11.363  1.00  0.86           H  
ATOM   6950 1HG  PRO A 466       1.772 -12.626 -10.903  1.00  0.86           H  
ATOM   6951 2HG  PRO A 466       3.050 -13.330  -9.929  1.00  0.86           H  
ATOM   6952 1HD  PRO A 466       3.534 -11.422 -11.636  1.00  0.86           H  
ATOM   6953 2HD  PRO A 466       4.713 -12.801 -11.448  1.00  0.86           H  
ATOM   6954  N   ASP A 467       0.844 -12.669 -13.876  1.00  0.88           N  
ATOM   6955  CA  ASP A 467      -0.422 -12.269 -14.480  1.00  0.88           C  
ATOM   6956  C   ASP A 467      -0.453 -12.393 -15.995  1.00  0.88           C  
ATOM   6957  O   ASP A 467      -1.516 -12.284 -16.594  1.00  0.88           O  
ATOM   6958  CB  ASP A 467      -0.815 -10.846 -14.054  1.00  0.88           C  
ATOM   6959  CG  ASP A 467       0.209  -9.762 -14.438  1.00  0.88           C  
ATOM   6960  OD1 ASP A 467       1.284  -9.730 -13.869  1.00  0.88           O  
ATOM   6961  OD2 ASP A 467      -0.091  -8.954 -15.288  1.00  0.88           O  
ATOM   6962  H   ASP A 467       1.429 -11.946 -13.496  1.00  0.88           H  
ATOM   6963  HA  ASP A 467      -1.199 -12.932 -14.114  1.00  0.88           H  
ATOM   6964 1HB  ASP A 467      -1.777 -10.593 -14.504  1.00  0.88           H  
ATOM   6965 2HB  ASP A 467      -0.965 -10.819 -12.972  1.00  0.88           H  
ATOM   6966  N   LEU A 468       0.696 -12.569 -16.636  1.00  0.90           N  
ATOM   6967  CA  LEU A 468       0.679 -12.654 -18.088  1.00  0.90           C  
ATOM   6968  C   LEU A 468       0.723 -14.101 -18.579  1.00  0.90           C  
ATOM   6969  O   LEU A 468       1.799 -14.706 -18.645  1.00  0.90           O  
ATOM   6970  CB  LEU A 468       1.850 -11.857 -18.647  1.00  0.90           C  
ATOM   6971  CG  LEU A 468       1.883 -10.360 -18.231  1.00  0.90           C  
ATOM   6972  CD1 LEU A 468       3.105  -9.692 -18.798  1.00  0.90           C  
ATOM   6973  CD2 LEU A 468       0.633  -9.673 -18.703  1.00  0.90           C  
ATOM   6974  H   LEU A 468       1.577 -12.646 -16.124  1.00  0.90           H  
ATOM   6975  HA  LEU A 468      -0.237 -12.207 -18.448  1.00  0.90           H  
ATOM   6976 1HB  LEU A 468       2.766 -12.312 -18.286  1.00  0.90           H  
ATOM   6977 2HB  LEU A 468       1.830 -11.917 -19.733  1.00  0.90           H  
ATOM   6978  HG  LEU A 468       1.936 -10.287 -17.139  1.00  0.90           H  
ATOM   6979 1HD1 LEU A 468       3.114  -8.647 -18.481  1.00  0.90           H  
ATOM   6980 2HD1 LEU A 468       3.993 -10.188 -18.426  1.00  0.90           H  
ATOM   6981 3HD1 LEU A 468       3.084  -9.744 -19.885  1.00  0.90           H  
ATOM   6982 1HD2 LEU A 468       0.653  -8.630 -18.393  1.00  0.90           H  
ATOM   6983 2HD2 LEU A 468       0.557  -9.727 -19.780  1.00  0.90           H  
ATOM   6984 3HD2 LEU A 468      -0.214 -10.159 -18.249  1.00  0.90           H  
ATOM   6985  N   ARG A 469      -0.449 -14.670 -18.901  1.00  0.89           N  
ATOM   6986  CA  ARG A 469      -0.524 -16.076 -19.320  1.00  0.89           C  
ATOM   6987  C   ARG A 469      -1.254 -16.288 -20.649  1.00  0.89           C  
ATOM   6988  O   ARG A 469      -1.002 -17.269 -21.353  1.00  0.89           O  
ATOM   6989  CB  ARG A 469      -1.144 -16.935 -18.234  1.00  0.89           C  
ATOM   6990  CG  ARG A 469      -0.288 -17.042 -16.969  1.00  0.89           C  
ATOM   6991  CD  ARG A 469       0.964 -17.802 -17.299  1.00  0.89           C  
ATOM   6992  NE  ARG A 469       1.857 -17.998 -16.172  1.00  0.89           N  
ATOM   6993  CZ  ARG A 469       2.830 -17.149 -15.773  1.00  0.89           C  
ATOM   6994  NH1 ARG A 469       3.035 -16.000 -16.395  1.00  0.89           N  
ATOM   6995  NH2 ARG A 469       3.586 -17.491 -14.739  1.00  0.89           N  
ATOM   6996  H   ARG A 469      -1.319 -14.129 -18.829  1.00  0.89           H  
ATOM   6997  HA  ARG A 469       0.493 -16.437 -19.451  1.00  0.89           H  
ATOM   6998 1HB  ARG A 469      -2.110 -16.515 -17.952  1.00  0.89           H  
ATOM   6999 2HB  ARG A 469      -1.316 -17.941 -18.614  1.00  0.89           H  
ATOM   7000 1HG  ARG A 469      -0.019 -16.050 -16.600  1.00  0.89           H  
ATOM   7001 2HG  ARG A 469      -0.833 -17.581 -16.194  1.00  0.89           H  
ATOM   7002 1HD  ARG A 469       0.698 -18.781 -17.691  1.00  0.89           H  
ATOM   7003 2HD  ARG A 469       1.508 -17.250 -18.061  1.00  0.89           H  
ATOM   7004  HE  ARG A 469       1.758 -18.857 -15.651  1.00  0.89           H  
ATOM   7005 1HH1 ARG A 469       2.460 -15.711 -17.199  1.00  0.89           H  
ATOM   7006 2HH1 ARG A 469       3.752 -15.362 -16.074  1.00  0.89           H  
ATOM   7007 1HH2 ARG A 469       3.428 -18.375 -14.274  1.00  0.89           H  
ATOM   7008 2HH2 ARG A 469       4.317 -16.880 -14.409  1.00  0.89           H  
ATOM   7009  N   GLN A 470      -2.121 -15.354 -21.010  1.00  0.87           N  
ATOM   7010  CA  GLN A 470      -2.883 -15.460 -22.252  1.00  0.87           C  
ATOM   7011  C   GLN A 470      -2.704 -14.157 -23.039  1.00  0.87           C  
ATOM   7012  O   GLN A 470      -2.352 -13.133 -22.448  1.00  0.87           O  
ATOM   7013  CB  GLN A 470      -4.369 -15.742 -21.953  1.00  0.87           C  
ATOM   7014  CG  GLN A 470      -4.997 -14.682 -21.148  1.00  0.87           C  
ATOM   7015  CD  GLN A 470      -6.450 -14.850 -20.852  1.00  0.87           C  
ATOM   7016  OE1 GLN A 470      -7.176 -15.632 -21.483  1.00  0.87           O  
ATOM   7017  NE2 GLN A 470      -6.899 -14.087 -19.852  1.00  0.87           N  
ATOM   7018  H   GLN A 470      -2.311 -14.582 -20.360  1.00  0.87           H  
ATOM   7019  HA  GLN A 470      -2.479 -16.292 -22.817  1.00  0.87           H  
ATOM   7020 1HB  GLN A 470      -4.940 -15.858 -22.854  1.00  0.87           H  
ATOM   7021 2HB  GLN A 470      -4.452 -16.676 -21.393  1.00  0.87           H  
ATOM   7022 1HG  GLN A 470      -4.516 -14.741 -20.198  1.00  0.87           H  
ATOM   7023 2HG  GLN A 470      -4.822 -13.717 -21.594  1.00  0.87           H  
ATOM   7024 1HE2 GLN A 470      -7.854 -14.124 -19.573  1.00  0.87           H  
ATOM   7025 2HE2 GLN A 470      -6.237 -13.445 -19.367  1.00  0.87           H  
ATOM   7026  N   PRO A 471      -2.903 -14.143 -24.372  1.00  0.84           N  
ATOM   7027  CA  PRO A 471      -2.827 -12.957 -25.204  1.00  0.84           C  
ATOM   7028  C   PRO A 471      -3.618 -11.794 -24.653  1.00  0.84           C  
ATOM   7029  O   PRO A 471      -3.173 -10.661 -24.702  1.00  0.84           O  
ATOM   7030  CB  PRO A 471      -3.410 -13.447 -26.520  1.00  0.84           C  
ATOM   7031  CG  PRO A 471      -3.073 -14.911 -26.549  1.00  0.84           C  
ATOM   7032  CD  PRO A 471      -3.251 -15.373 -25.128  1.00  0.84           C  
ATOM   7033  HA  PRO A 471      -1.775 -12.681 -25.334  1.00  0.84           H  
ATOM   7034 1HB  PRO A 471      -4.493 -13.246 -26.553  1.00  0.84           H  
ATOM   7035 2HB  PRO A 471      -2.960 -12.898 -27.352  1.00  0.84           H  
ATOM   7036 1HG  PRO A 471      -3.713 -15.444 -27.265  1.00  0.84           H  
ATOM   7037 2HG  PRO A 471      -2.038 -15.034 -26.899  1.00  0.84           H  
ATOM   7038 1HD  PRO A 471      -4.293 -15.663 -24.973  1.00  0.84           H  
ATOM   7039 2HD  PRO A 471      -2.557 -16.192 -24.947  1.00  0.84           H  
ATOM   7040  N   ALA A 472      -4.766 -12.077 -24.046  1.00  0.81           N  
ATOM   7041  CA  ALA A 472      -5.598 -11.023 -23.480  1.00  0.81           C  
ATOM   7042  C   ALA A 472      -4.875 -10.246 -22.387  1.00  0.81           C  
ATOM   7043  O   ALA A 472      -5.141  -9.058 -22.184  1.00  0.81           O  
ATOM   7044  CB  ALA A 472      -6.868 -11.612 -22.916  1.00  0.81           C  
ATOM   7045  H   ALA A 472      -5.096 -13.030 -24.003  1.00  0.81           H  
ATOM   7046  HA  ALA A 472      -5.848 -10.329 -24.282  1.00  0.81           H  
ATOM   7047 1HB  ALA A 472      -7.494 -10.813 -22.527  1.00  0.81           H  
ATOM   7048 2HB  ALA A 472      -7.402 -12.145 -23.701  1.00  0.81           H  
ATOM   7049 3HB  ALA A 472      -6.626 -12.291 -22.119  1.00  0.81           H  
ATOM   7050  N   ASP A 473      -3.989 -10.924 -21.656  1.00  0.77           N  
ATOM   7051  CA  ASP A 473      -3.306 -10.325 -20.530  1.00  0.77           C  
ATOM   7052  C   ASP A 473      -2.198  -9.464 -21.096  1.00  0.77           C  
ATOM   7053  O   ASP A 473      -1.913  -8.370 -20.604  1.00  0.77           O  
ATOM   7054  CB  ASP A 473      -2.652 -11.400 -19.682  1.00  0.77           C  
ATOM   7055  CG  ASP A 473      -3.568 -12.413 -19.087  1.00  0.77           C  
ATOM   7056  OD1 ASP A 473      -4.751 -12.155 -18.876  1.00  0.77           O  
ATOM   7057  OD2 ASP A 473      -3.079 -13.538 -18.916  1.00  0.77           O  
ATOM   7058  H   ASP A 473      -3.748 -11.875 -21.910  1.00  0.77           H  
ATOM   7059  HA  ASP A 473      -3.996  -9.713 -19.947  1.00  0.77           H  
ATOM   7060 1HB  ASP A 473      -1.881 -11.908 -20.264  1.00  0.77           H  
ATOM   7061 2HB  ASP A 473      -2.168 -10.916 -18.854  1.00  0.77           H  
ATOM   7062  N   LEU A 474      -1.588  -9.964 -22.174  1.00  0.75           N  
ATOM   7063  CA  LEU A 474      -0.506  -9.224 -22.799  1.00  0.75           C  
ATOM   7064  C   LEU A 474      -1.080  -7.937 -23.357  1.00  0.75           C  
ATOM   7065  O   LEU A 474      -0.483  -6.868 -23.233  1.00  0.75           O  
ATOM   7066  CB  LEU A 474       0.081 -10.010 -23.948  1.00  0.75           C  
ATOM   7067  CG  LEU A 474       0.783 -11.266 -23.628  1.00  0.75           C  
ATOM   7068  CD1 LEU A 474       1.147 -11.871 -24.937  1.00  0.75           C  
ATOM   7069  CD2 LEU A 474       1.984 -11.008 -22.738  1.00  0.75           C  
ATOM   7070  H   LEU A 474      -1.874 -10.879 -22.528  1.00  0.75           H  
ATOM   7071  HA  LEU A 474       0.258  -8.994 -22.063  1.00  0.75           H  
ATOM   7072 1HB  LEU A 474      -0.721 -10.270 -24.605  1.00  0.75           H  
ATOM   7073 2HB  LEU A 474       0.772  -9.370 -24.487  1.00  0.75           H  
ATOM   7074  HG  LEU A 474       0.103 -11.952 -23.111  1.00  0.75           H  
ATOM   7075 1HD1 LEU A 474       1.645 -12.788 -24.773  1.00  0.75           H  
ATOM   7076 2HD1 LEU A 474       0.270 -12.040 -25.520  1.00  0.75           H  
ATOM   7077 3HD1 LEU A 474       1.790 -11.190 -25.475  1.00  0.75           H  
ATOM   7078 1HD2 LEU A 474       2.492 -11.941 -22.526  1.00  0.75           H  
ATOM   7079 2HD2 LEU A 474       2.657 -10.346 -23.235  1.00  0.75           H  
ATOM   7080 3HD2 LEU A 474       1.650 -10.557 -21.811  1.00  0.75           H  
ATOM   7081  N   VAL A 475      -2.286  -8.026 -23.910  1.00  0.73           N  
ATOM   7082  CA  VAL A 475      -2.941  -6.854 -24.446  1.00  0.73           C  
ATOM   7083  C   VAL A 475      -3.220  -5.856 -23.357  1.00  0.73           C  
ATOM   7084  O   VAL A 475      -2.936  -4.672 -23.527  1.00  0.73           O  
ATOM   7085  CB  VAL A 475      -4.245  -7.217 -25.137  1.00  0.73           C  
ATOM   7086  CG1 VAL A 475      -5.003  -5.960 -25.488  1.00  0.73           C  
ATOM   7087  CG2 VAL A 475      -3.928  -7.962 -26.341  1.00  0.73           C  
ATOM   7088  H   VAL A 475      -2.730  -8.940 -23.998  1.00  0.73           H  
ATOM   7089  HA  VAL A 475      -2.279  -6.399 -25.182  1.00  0.73           H  
ATOM   7090  HB  VAL A 475      -4.867  -7.819 -24.477  1.00  0.73           H  
ATOM   7091 1HG1 VAL A 475      -5.923  -6.223 -25.988  1.00  0.73           H  
ATOM   7092 2HG1 VAL A 475      -5.227  -5.425 -24.575  1.00  0.73           H  
ATOM   7093 3HG1 VAL A 475      -4.405  -5.330 -26.135  1.00  0.73           H  
ATOM   7094 1HG2 VAL A 475      -4.816  -8.204 -26.811  1.00  0.73           H  
ATOM   7095 2HG2 VAL A 475      -3.318  -7.372 -26.986  1.00  0.73           H  
ATOM   7096 3HG2 VAL A 475      -3.408  -8.843 -26.095  1.00  0.73           H  
ATOM   7097  N   GLU A 476      -3.743  -6.312 -22.220  1.00  0.72           N  
ATOM   7098  CA  GLU A 476      -3.995  -5.375 -21.141  1.00  0.72           C  
ATOM   7099  C   GLU A 476      -2.705  -4.644 -20.763  1.00  0.72           C  
ATOM   7100  O   GLU A 476      -2.723  -3.427 -20.553  1.00  0.72           O  
ATOM   7101  CB  GLU A 476      -4.595  -6.078 -19.919  1.00  0.72           C  
ATOM   7102  CG  GLU A 476      -4.960  -5.113 -18.787  1.00  0.72           C  
ATOM   7103  CD  GLU A 476      -5.665  -5.756 -17.604  1.00  0.72           C  
ATOM   7104  OE1 GLU A 476      -5.917  -6.934 -17.623  1.00  0.72           O  
ATOM   7105  OE2 GLU A 476      -5.919  -5.044 -16.654  1.00  0.72           O  
ATOM   7106  H   GLU A 476      -3.991  -7.299 -22.116  1.00  0.72           H  
ATOM   7107  HA  GLU A 476      -4.712  -4.634 -21.492  1.00  0.72           H  
ATOM   7108 1HB  GLU A 476      -5.491  -6.627 -20.215  1.00  0.72           H  
ATOM   7109 2HB  GLU A 476      -3.880  -6.804 -19.530  1.00  0.72           H  
ATOM   7110 1HG  GLU A 476      -4.036  -4.657 -18.433  1.00  0.72           H  
ATOM   7111 2HG  GLU A 476      -5.587  -4.318 -19.189  1.00  0.72           H  
ATOM   7112  N   GLU A 477      -1.576  -5.365 -20.743  1.00  0.71           N  
ATOM   7113  CA  GLU A 477      -0.298  -4.751 -20.396  1.00  0.71           C  
ATOM   7114  C   GLU A 477       0.151  -3.722 -21.424  1.00  0.71           C  
ATOM   7115  O   GLU A 477       0.597  -2.625 -21.068  1.00  0.71           O  
ATOM   7116  CB  GLU A 477       0.781  -5.825 -20.295  1.00  0.71           C  
ATOM   7117  CG  GLU A 477       2.120  -5.318 -19.924  1.00  0.71           C  
ATOM   7118  CD  GLU A 477       2.111  -4.732 -18.597  1.00  0.71           C  
ATOM   7119  OE1 GLU A 477       1.152  -4.933 -17.899  1.00  0.71           O  
ATOM   7120  OE2 GLU A 477       3.077  -4.149 -18.214  1.00  0.71           O  
ATOM   7121  H   GLU A 477      -1.623  -6.372 -20.923  1.00  0.71           H  
ATOM   7122  HA  GLU A 477      -0.408  -4.254 -19.434  1.00  0.71           H  
ATOM   7123 1HB  GLU A 477       0.480  -6.569 -19.564  1.00  0.71           H  
ATOM   7124 2HB  GLU A 477       0.885  -6.333 -21.245  1.00  0.71           H  
ATOM   7125 1HG  GLU A 477       2.806  -6.146 -19.942  1.00  0.71           H  
ATOM   7126 2HG  GLU A 477       2.449  -4.581 -20.657  1.00  0.71           H  
ATOM   7127  N   VAL A 478      -0.026  -4.035 -22.703  1.00  0.71           N  
ATOM   7128  CA  VAL A 478       0.365  -3.096 -23.734  1.00  0.71           C  
ATOM   7129  C   VAL A 478      -0.483  -1.842 -23.622  1.00  0.71           C  
ATOM   7130  O   VAL A 478       0.041  -0.727 -23.657  1.00  0.71           O  
ATOM   7131  CB  VAL A 478       0.212  -3.721 -25.142  1.00  0.71           C  
ATOM   7132  CG1 VAL A 478       0.427  -2.649 -26.227  1.00  0.71           C  
ATOM   7133  CG2 VAL A 478       1.260  -4.860 -25.316  1.00  0.71           C  
ATOM   7134  H   VAL A 478      -0.400  -4.953 -22.948  1.00  0.71           H  
ATOM   7135  HA  VAL A 478       1.410  -2.828 -23.582  1.00  0.71           H  
ATOM   7136  HB  VAL A 478      -0.801  -4.123 -25.243  1.00  0.71           H  
ATOM   7137 1HG1 VAL A 478       0.309  -3.098 -27.214  1.00  0.71           H  
ATOM   7138 2HG1 VAL A 478      -0.308  -1.854 -26.097  1.00  0.71           H  
ATOM   7139 3HG1 VAL A 478       1.429  -2.233 -26.139  1.00  0.71           H  
ATOM   7140 1HG2 VAL A 478       1.138  -5.305 -26.284  1.00  0.71           H  
ATOM   7141 2HG2 VAL A 478       2.266  -4.456 -25.223  1.00  0.71           H  
ATOM   7142 3HG2 VAL A 478       1.111  -5.615 -24.557  1.00  0.71           H  
ATOM   7143  N   LEU A 479      -1.793  -2.021 -23.445  1.00  0.72           N  
ATOM   7144  CA  LEU A 479      -2.690  -0.884 -23.373  1.00  0.72           C  
ATOM   7145  C   LEU A 479      -2.412  -0.023 -22.147  1.00  0.72           C  
ATOM   7146  O   LEU A 479      -2.393   1.201 -22.246  1.00  0.72           O  
ATOM   7147  CB  LEU A 479      -4.132  -1.380 -23.336  1.00  0.72           C  
ATOM   7148  CG  LEU A 479      -4.555  -2.080 -24.591  1.00  0.72           C  
ATOM   7149  CD1 LEU A 479      -5.960  -2.642 -24.400  1.00  0.72           C  
ATOM   7150  CD2 LEU A 479      -4.442  -1.146 -25.715  1.00  0.72           C  
ATOM   7151  H   LEU A 479      -2.171  -2.968 -23.392  1.00  0.72           H  
ATOM   7152  HA  LEU A 479      -2.545  -0.275 -24.263  1.00  0.72           H  
ATOM   7153 1HB  LEU A 479      -4.246  -2.074 -22.500  1.00  0.72           H  
ATOM   7154 2HB  LEU A 479      -4.791  -0.536 -23.193  1.00  0.72           H  
ATOM   7155  HG  LEU A 479      -3.886  -2.903 -24.776  1.00  0.72           H  
ATOM   7156 1HD1 LEU A 479      -6.266  -3.181 -25.288  1.00  0.72           H  
ATOM   7157 2HD1 LEU A 479      -5.957  -3.327 -23.552  1.00  0.72           H  
ATOM   7158 3HD1 LEU A 479      -6.658  -1.828 -24.208  1.00  0.72           H  
ATOM   7159 1HD2 LEU A 479      -4.693  -1.638 -26.636  1.00  0.72           H  
ATOM   7160 2HD2 LEU A 479      -5.108  -0.333 -25.533  1.00  0.72           H  
ATOM   7161 3HD2 LEU A 479      -3.421  -0.783 -25.775  1.00  0.72           H  
ATOM   7162  N   ARG A 480      -2.129  -0.637 -20.996  1.00  0.75           N  
ATOM   7163  CA  ARG A 480      -1.839   0.170 -19.819  1.00  0.75           C  
ATOM   7164  C   ARG A 480      -0.567   0.986 -20.002  1.00  0.75           C  
ATOM   7165  O   ARG A 480      -0.531   2.164 -19.650  1.00  0.75           O  
ATOM   7166  CB  ARG A 480      -1.774  -0.691 -18.570  1.00  0.75           C  
ATOM   7167  CG  ARG A 480      -3.159  -1.166 -18.114  1.00  0.75           C  
ATOM   7168  CD  ARG A 480      -3.128  -1.985 -16.882  1.00  0.75           C  
ATOM   7169  NE  ARG A 480      -4.472  -2.423 -16.497  1.00  0.75           N  
ATOM   7170  CZ  ARG A 480      -5.374  -1.678 -15.849  1.00  0.75           C  
ATOM   7171  NH1 ARG A 480      -5.110  -0.437 -15.503  1.00  0.75           N  
ATOM   7172  NH2 ARG A 480      -6.535  -2.235 -15.573  1.00  0.75           N  
ATOM   7173  H   ARG A 480      -2.152  -1.656 -20.926  1.00  0.75           H  
ATOM   7174  HA  ARG A 480      -2.665   0.868 -19.681  1.00  0.75           H  
ATOM   7175 1HB  ARG A 480      -1.154  -1.573 -18.762  1.00  0.75           H  
ATOM   7176 2HB  ARG A 480      -1.319  -0.129 -17.754  1.00  0.75           H  
ATOM   7177 1HG  ARG A 480      -3.772  -0.287 -17.908  1.00  0.75           H  
ATOM   7178 2HG  ARG A 480      -3.625  -1.750 -18.905  1.00  0.75           H  
ATOM   7179 1HD  ARG A 480      -2.525  -2.874 -17.068  1.00  0.75           H  
ATOM   7180 2HD  ARG A 480      -2.700  -1.425 -16.060  1.00  0.75           H  
ATOM   7181  HE  ARG A 480      -4.771  -3.377 -16.719  1.00  0.75           H  
ATOM   7182 1HH1 ARG A 480      -4.185  -0.022 -15.717  1.00  0.75           H  
ATOM   7183 2HH1 ARG A 480      -5.802   0.110 -15.018  1.00  0.75           H  
ATOM   7184 1HH2 ARG A 480      -6.673  -3.214 -15.862  1.00  0.75           H  
ATOM   7185 2HH2 ARG A 480      -7.253  -1.724 -15.084  1.00  0.75           H  
ATOM   7186  N   LEU A 481       0.461   0.396 -20.614  1.00  0.80           N  
ATOM   7187  CA  LEU A 481       1.691   1.142 -20.854  1.00  0.80           C  
ATOM   7188  C   LEU A 481       1.507   2.261 -21.890  1.00  0.80           C  
ATOM   7189  O   LEU A 481       2.079   3.343 -21.739  1.00  0.80           O  
ATOM   7190  CB  LEU A 481       2.805   0.193 -21.263  1.00  0.80           C  
ATOM   7191  CG  LEU A 481       3.290  -0.731 -20.152  1.00  0.80           C  
ATOM   7192  CD1 LEU A 481       4.281  -1.749 -20.702  1.00  0.80           C  
ATOM   7193  CD2 LEU A 481       3.919   0.124 -19.074  1.00  0.80           C  
ATOM   7194  H   LEU A 481       0.403  -0.587 -20.894  1.00  0.80           H  
ATOM   7195  HA  LEU A 481       1.986   1.605 -19.916  1.00  0.80           H  
ATOM   7196 1HB  LEU A 481       2.457  -0.421 -22.100  1.00  0.80           H  
ATOM   7197 2HB  LEU A 481       3.644   0.787 -21.579  1.00  0.80           H  
ATOM   7198  HG  LEU A 481       2.442  -1.285 -19.733  1.00  0.80           H  
ATOM   7199 1HD1 LEU A 481       4.604  -2.396 -19.888  1.00  0.80           H  
ATOM   7200 2HD1 LEU A 481       3.791  -2.349 -21.464  1.00  0.80           H  
ATOM   7201 3HD1 LEU A 481       5.147  -1.245 -21.129  1.00  0.80           H  
ATOM   7202 1HD2 LEU A 481       4.263  -0.514 -18.257  1.00  0.80           H  
ATOM   7203 2HD2 LEU A 481       4.753   0.674 -19.495  1.00  0.80           H  
ATOM   7204 3HD2 LEU A 481       3.192   0.819 -18.697  1.00  0.80           H  
ATOM   7205  N   GLU A 482       0.710   2.013 -22.941  1.00  0.86           N  
ATOM   7206  CA  GLU A 482       0.407   3.047 -23.941  1.00  0.86           C  
ATOM   7207  C   GLU A 482      -0.436   4.156 -23.325  1.00  0.86           C  
ATOM   7208  O   GLU A 482      -0.293   5.335 -23.663  1.00  0.86           O  
ATOM   7209  CB  GLU A 482      -0.293   2.443 -25.166  1.00  0.86           C  
ATOM   7210  CG  GLU A 482       0.639   1.619 -26.069  1.00  0.86           C  
ATOM   7211  CD  GLU A 482       1.635   2.502 -26.797  1.00  0.86           C  
ATOM   7212  OE1 GLU A 482       1.206   3.410 -27.465  1.00  0.86           O  
ATOM   7213  OE2 GLU A 482       2.821   2.316 -26.639  1.00  0.86           O  
ATOM   7214  H   GLU A 482       0.294   1.087 -23.049  1.00  0.86           H  
ATOM   7215  HA  GLU A 482       1.344   3.488 -24.271  1.00  0.86           H  
ATOM   7216 1HB  GLU A 482      -1.103   1.787 -24.835  1.00  0.86           H  
ATOM   7217 2HB  GLU A 482      -0.739   3.234 -25.764  1.00  0.86           H  
ATOM   7218 1HG  GLU A 482       1.186   0.907 -25.450  1.00  0.86           H  
ATOM   7219 2HG  GLU A 482       0.053   1.056 -26.785  1.00  0.86           H  
ATOM   7220  N   GLY A 483      -1.302   3.752 -22.407  1.00  0.94           N  
ATOM   7221  CA  GLY A 483      -2.224   4.614 -21.709  1.00  0.94           C  
ATOM   7222  C   GLY A 483      -3.636   4.258 -22.114  1.00  0.94           C  
ATOM   7223  O   GLY A 483      -3.952   4.052 -23.280  1.00  0.94           O  
ATOM   7224  H   GLY A 483      -1.362   2.759 -22.202  1.00  0.94           H  
ATOM   7225 1HA  GLY A 483      -2.101   4.487 -20.631  1.00  0.94           H  
ATOM   7226 2HA  GLY A 483      -2.013   5.657 -21.946  1.00  0.94           H  
ATOM   7227  N   LEU A 484      -4.546   4.217 -21.172  1.00  1.01           N  
ATOM   7228  CA  LEU A 484      -5.889   3.848 -21.569  1.00  1.01           C  
ATOM   7229  C   LEU A 484      -6.540   5.086 -22.188  1.00  1.01           C  
ATOM   7230  O   LEU A 484      -7.463   5.009 -22.999  1.00  1.01           O  
ATOM   7231  CB  LEU A 484      -6.623   3.272 -20.369  1.00  1.01           C  
ATOM   7232  CG  LEU A 484      -5.931   1.973 -19.836  1.00  1.01           C  
ATOM   7233  CD1 LEU A 484      -6.664   1.449 -18.617  1.00  1.01           C  
ATOM   7234  CD2 LEU A 484      -5.851   0.938 -20.963  1.00  1.01           C  
ATOM   7235  H   LEU A 484      -4.311   4.430 -20.208  1.00  1.01           H  
ATOM   7236  HA  LEU A 484      -5.833   3.067 -22.326  1.00  1.01           H  
ATOM   7237 1HB  LEU A 484      -6.634   4.013 -19.567  1.00  1.01           H  
ATOM   7238 2HB  LEU A 484      -7.647   3.034 -20.650  1.00  1.01           H  
ATOM   7239  HG  LEU A 484      -4.913   2.219 -19.520  1.00  1.01           H  
ATOM   7240 1HD1 LEU A 484      -6.157   0.561 -18.244  1.00  1.01           H  
ATOM   7241 2HD1 LEU A 484      -6.670   2.215 -17.840  1.00  1.01           H  
ATOM   7242 3HD1 LEU A 484      -7.689   1.196 -18.888  1.00  1.01           H  
ATOM   7243 1HD2 LEU A 484      -5.344   0.042 -20.599  1.00  1.01           H  
ATOM   7244 2HD2 LEU A 484      -6.855   0.676 -21.296  1.00  1.01           H  
ATOM   7245 3HD2 LEU A 484      -5.289   1.360 -21.800  1.00  1.01           H  
ATOM   7246  N   GLU A 485      -5.943   6.231 -21.873  1.00  1.08           N  
ATOM   7247  CA  GLU A 485      -6.335   7.545 -22.343  1.00  1.08           C  
ATOM   7248  C   GLU A 485      -6.039   7.764 -23.835  1.00  1.08           C  
ATOM   7249  O   GLU A 485      -6.462   8.772 -24.400  1.00  1.08           O  
ATOM   7250  CB  GLU A 485      -5.654   8.623 -21.481  1.00  1.08           C  
ATOM   7251  CG  GLU A 485      -4.118   8.647 -21.514  1.00  1.08           C  
ATOM   7252  CD  GLU A 485      -3.475   7.707 -20.499  1.00  1.08           C  
ATOM   7253  OE1 GLU A 485      -4.160   6.840 -20.002  1.00  1.08           O  
ATOM   7254  OE2 GLU A 485      -2.310   7.867 -20.217  1.00  1.08           O  
ATOM   7255  H   GLU A 485      -5.178   6.182 -21.222  1.00  1.08           H  
ATOM   7256  HA  GLU A 485      -7.409   7.646 -22.207  1.00  1.08           H  
ATOM   7257 1HB  GLU A 485      -6.000   9.606 -21.801  1.00  1.08           H  
ATOM   7258 2HB  GLU A 485      -5.959   8.496 -20.443  1.00  1.08           H  
ATOM   7259 1HG  GLU A 485      -3.791   8.361 -22.502  1.00  1.08           H  
ATOM   7260 2HG  GLU A 485      -3.775   9.663 -21.328  1.00  1.08           H  
ATOM   7261  N   VAL A 486      -5.320   6.831 -24.480  1.00  1.13           N  
ATOM   7262  CA  VAL A 486      -5.054   6.967 -25.905  1.00  1.13           C  
ATOM   7263  C   VAL A 486      -5.852   5.935 -26.692  1.00  1.13           C  
ATOM   7264  O   VAL A 486      -5.641   5.771 -27.896  1.00  1.13           O  
ATOM   7265  CB  VAL A 486      -3.546   6.831 -26.258  1.00  1.13           C  
ATOM   7266  CG1 VAL A 486      -2.758   7.927 -25.582  1.00  1.13           C  
ATOM   7267  CG2 VAL A 486      -3.008   5.522 -25.834  1.00  1.13           C  
ATOM   7268  H   VAL A 486      -4.964   6.006 -23.992  1.00  1.13           H  
ATOM   7269  HA  VAL A 486      -5.375   7.957 -26.224  1.00  1.13           H  
ATOM   7270  HB  VAL A 486      -3.435   6.940 -27.333  1.00  1.13           H  
ATOM   7271 1HG1 VAL A 486      -1.706   7.835 -25.852  1.00  1.13           H  
ATOM   7272 2HG1 VAL A 486      -3.136   8.897 -25.899  1.00  1.13           H  
ATOM   7273 3HG1 VAL A 486      -2.858   7.828 -24.507  1.00  1.13           H  
ATOM   7274 1HG2 VAL A 486      -1.955   5.450 -26.101  1.00  1.13           H  
ATOM   7275 2HG2 VAL A 486      -3.098   5.472 -24.794  1.00  1.13           H  
ATOM   7276 3HG2 VAL A 486      -3.560   4.709 -26.305  1.00  1.13           H  
ATOM   7277  N   ILE A 487      -6.767   5.233 -26.018  1.00  1.18           N  
ATOM   7278  CA  ILE A 487      -7.569   4.225 -26.686  1.00  1.18           C  
ATOM   7279  C   ILE A 487      -8.927   4.821 -27.095  1.00  1.18           C  
ATOM   7280  O   ILE A 487      -9.663   5.286 -26.226  1.00  1.18           O  
ATOM   7281  CB  ILE A 487      -7.794   3.034 -25.767  1.00  1.18           C  
ATOM   7282  CG1 ILE A 487      -6.449   2.572 -25.258  1.00  1.18           C  
ATOM   7283  CG2 ILE A 487      -8.489   1.946 -26.538  1.00  1.18           C  
ATOM   7284  CD1 ILE A 487      -5.498   2.216 -26.316  1.00  1.18           C  
ATOM   7285  H   ILE A 487      -6.916   5.386 -25.018  1.00  1.18           H  
ATOM   7286  HA  ILE A 487      -7.014   3.855 -27.532  1.00  1.18           H  
ATOM   7287  HB  ILE A 487      -8.395   3.330 -24.906  1.00  1.18           H  
ATOM   7288 1HG1 ILE A 487      -6.008   3.378 -24.682  1.00  1.18           H  
ATOM   7289 2HG1 ILE A 487      -6.586   1.711 -24.604  1.00  1.18           H  
ATOM   7290 1HG2 ILE A 487      -8.644   1.075 -25.906  1.00  1.18           H  
ATOM   7291 2HG2 ILE A 487      -9.456   2.310 -26.897  1.00  1.18           H  
ATOM   7292 3HG2 ILE A 487      -7.875   1.674 -27.388  1.00  1.18           H  
ATOM   7293 1HD1 ILE A 487      -4.561   1.922 -25.849  1.00  1.18           H  
ATOM   7294 2HD1 ILE A 487      -5.894   1.402 -26.897  1.00  1.18           H  
ATOM   7295 3HD1 ILE A 487      -5.329   3.070 -26.962  1.00  1.18           H  
ATOM   7296  N   PRO A 488      -9.280   4.875 -28.392  1.00  1.24           N  
ATOM   7297  CA  PRO A 488     -10.516   5.439 -28.900  1.00  1.24           C  
ATOM   7298  C   PRO A 488     -11.741   4.756 -28.322  1.00  1.24           C  
ATOM   7299  O   PRO A 488     -11.740   3.546 -28.094  1.00  1.24           O  
ATOM   7300  CB  PRO A 488     -10.420   5.160 -30.405  1.00  1.24           C  
ATOM   7301  CG  PRO A 488      -8.961   5.021 -30.682  1.00  1.24           C  
ATOM   7302  CD  PRO A 488      -8.397   4.369 -29.451  1.00  1.24           C  
ATOM   7303  HA  PRO A 488     -10.535   6.522 -28.692  1.00  1.24           H  
ATOM   7304 1HB  PRO A 488     -10.972   4.243 -30.648  1.00  1.24           H  
ATOM   7305 2HB  PRO A 488     -10.892   5.974 -30.972  1.00  1.24           H  
ATOM   7306 1HG  PRO A 488      -8.808   4.399 -31.581  1.00  1.24           H  
ATOM   7307 2HG  PRO A 488      -8.509   6.000 -30.890  1.00  1.24           H  
ATOM   7308 1HD  PRO A 488      -8.471   3.269 -29.519  1.00  1.24           H  
ATOM   7309 2HD  PRO A 488      -7.374   4.738 -29.366  1.00  1.24           H  
ATOM   7310  N   SER A 489     -12.806   5.519 -28.131  1.00  1.32           N  
ATOM   7311  CA  SER A 489     -14.060   4.943 -27.669  1.00  1.32           C  
ATOM   7312  C   SER A 489     -14.855   4.501 -28.884  1.00  1.32           C  
ATOM   7313  O   SER A 489     -15.276   5.331 -29.690  1.00  1.32           O  
ATOM   7314  CB  SER A 489     -14.846   5.950 -26.857  1.00  1.32           C  
ATOM   7315  OG  SER A 489     -16.095   5.431 -26.488  1.00  1.32           O  
ATOM   7316  H   SER A 489     -12.754   6.510 -28.317  1.00  1.32           H  
ATOM   7317  HA  SER A 489     -13.849   4.069 -27.051  1.00  1.32           H  
ATOM   7318 1HB  SER A 489     -14.280   6.216 -25.965  1.00  1.32           H  
ATOM   7319 2HB  SER A 489     -14.984   6.858 -27.442  1.00  1.32           H  
ATOM   7320  HG  SER A 489     -16.549   5.221 -27.310  1.00  1.32           H  
ATOM   7321  N   VAL A 490     -15.022   3.195 -29.036  1.00  1.49           N  
ATOM   7322  CA  VAL A 490     -15.677   2.647 -30.214  1.00  1.49           C  
ATOM   7323  C   VAL A 490     -16.908   1.837 -29.856  1.00  1.49           C  
ATOM   7324  O   VAL A 490     -16.845   0.936 -29.019  1.00  1.49           O  
ATOM   7325  CB  VAL A 490     -14.695   1.740 -30.984  1.00  1.49           C  
ATOM   7326  CG1 VAL A 490     -15.383   1.138 -32.207  1.00  1.49           C  
ATOM   7327  CG2 VAL A 490     -13.454   2.549 -31.377  1.00  1.49           C  
ATOM   7328  H   VAL A 490     -14.655   2.571 -28.330  1.00  1.49           H  
ATOM   7329  HA  VAL A 490     -15.981   3.470 -30.862  1.00  1.49           H  
ATOM   7330  HB  VAL A 490     -14.394   0.913 -30.342  1.00  1.49           H  
ATOM   7331 1HG1 VAL A 490     -14.686   0.488 -32.734  1.00  1.49           H  
ATOM   7332 2HG1 VAL A 490     -16.251   0.554 -31.895  1.00  1.49           H  
ATOM   7333 3HG1 VAL A 490     -15.707   1.936 -32.873  1.00  1.49           H  
ATOM   7334 1HG2 VAL A 490     -12.749   1.908 -31.906  1.00  1.49           H  
ATOM   7335 2HG2 VAL A 490     -13.744   3.379 -32.021  1.00  1.49           H  
ATOM   7336 3HG2 VAL A 490     -12.977   2.935 -30.480  1.00  1.49           H  
ATOM   7337  N   LEU A 491     -18.026   2.157 -30.489  1.00  1.84           N  
ATOM   7338  CA  LEU A 491     -19.243   1.406 -30.253  1.00  1.84           C  
ATOM   7339  C   LEU A 491     -19.456   0.445 -31.419  1.00  1.84           C  
ATOM   7340  O   LEU A 491     -19.103   0.784 -32.548  1.00  1.84           O  
ATOM   7341  CB  LEU A 491     -20.434   2.356 -30.122  1.00  1.84           C  
ATOM   7342  CG  LEU A 491     -20.321   3.365 -28.990  1.00  1.84           C  
ATOM   7343  CD1 LEU A 491     -21.529   4.279 -29.007  1.00  1.84           C  
ATOM   7344  CD2 LEU A 491     -20.209   2.616 -27.674  1.00  1.84           C  
ATOM   7345  H   LEU A 491     -18.021   2.918 -31.153  1.00  1.84           H  
ATOM   7346  HA  LEU A 491     -19.122   0.865 -29.322  1.00  1.84           H  
ATOM   7347 1HB  LEU A 491     -20.540   2.911 -31.052  1.00  1.84           H  
ATOM   7348 2HB  LEU A 491     -21.343   1.774 -29.971  1.00  1.84           H  
ATOM   7349  HG  LEU A 491     -19.431   3.979 -29.133  1.00  1.84           H  
ATOM   7350 1HD1 LEU A 491     -21.447   5.008 -28.201  1.00  1.84           H  
ATOM   7351 2HD1 LEU A 491     -21.576   4.801 -29.963  1.00  1.84           H  
ATOM   7352 3HD1 LEU A 491     -22.435   3.688 -28.871  1.00  1.84           H  
ATOM   7353 1HD2 LEU A 491     -20.120   3.331 -26.856  1.00  1.84           H  
ATOM   7354 2HD2 LEU A 491     -21.098   2.004 -27.528  1.00  1.84           H  
ATOM   7355 3HD2 LEU A 491     -19.326   1.974 -27.693  1.00  1.84           H  
ATOM   7356  N   PRO A 492     -19.992  -0.756 -31.187  1.00  2.49           N  
ATOM   7357  CA  PRO A 492     -20.345  -1.718 -32.205  1.00  2.49           C  
ATOM   7358  C   PRO A 492     -21.598  -1.250 -32.927  1.00  2.49           C  
ATOM   7359  O   PRO A 492     -22.344  -0.438 -32.376  1.00  2.49           O  
ATOM   7360  CB  PRO A 492     -20.590  -2.990 -31.389  1.00  2.49           C  
ATOM   7361  CG  PRO A 492     -21.057  -2.485 -30.040  1.00  2.49           C  
ATOM   7362  CD  PRO A 492     -20.275  -1.203 -29.808  1.00  2.49           C  
ATOM   7363  HA  PRO A 492     -19.487  -1.820 -32.886  1.00  2.49           H  
ATOM   7364 1HB  PRO A 492     -21.356  -3.611 -31.888  1.00  2.49           H  
ATOM   7365 2HB  PRO A 492     -19.672  -3.591 -31.334  1.00  2.49           H  
ATOM   7366 1HG  PRO A 492     -22.146  -2.315 -30.068  1.00  2.49           H  
ATOM   7367 2HG  PRO A 492     -20.875  -3.245 -29.266  1.00  2.49           H  
ATOM   7368 1HD  PRO A 492     -20.916  -0.489 -29.274  1.00  2.49           H  
ATOM   7369 2HD  PRO A 492     -19.336  -1.416 -29.268  1.00  2.49           H  
ATOM   7370  N   PRO A 493     -21.860  -1.724 -34.147  1.00  3.55           N  
ATOM   7371  CA  PRO A 493     -23.094  -1.511 -34.865  1.00  3.55           C  
ATOM   7372  C   PRO A 493     -24.188  -2.298 -34.176  1.00  3.55           C  
ATOM   7373  O   PRO A 493     -23.922  -3.349 -33.591  1.00  3.55           O  
ATOM   7374  CB  PRO A 493     -22.774  -2.050 -36.260  1.00  3.55           C  
ATOM   7375  CG  PRO A 493     -21.671  -3.072 -36.033  1.00  3.55           C  
ATOM   7376  CD  PRO A 493     -20.860  -2.527 -34.866  1.00  3.55           C  
ATOM   7377  HA  PRO A 493     -23.330  -0.437 -34.885  1.00  3.55           H  
ATOM   7378 1HB  PRO A 493     -23.685  -2.500 -36.695  1.00  3.55           H  
ATOM   7379 2HB  PRO A 493     -22.474  -1.228 -36.923  1.00  3.55           H  
ATOM   7380 1HG  PRO A 493     -22.114  -4.056 -35.815  1.00  3.55           H  
ATOM   7381 2HG  PRO A 493     -21.072  -3.191 -36.948  1.00  3.55           H  
ATOM   7382 1HD  PRO A 493     -20.505  -3.367 -34.258  1.00  3.55           H  
ATOM   7383 2HD  PRO A 493     -20.038  -1.887 -35.223  1.00  3.55           H  
ATOM   7384  N   ALA A 494     -25.422  -1.831 -34.261  1.00  5.14           N  
ATOM   7385  CA  ALA A 494     -26.503  -2.613 -33.690  1.00  5.14           C  
ATOM   7386  C   ALA A 494     -26.756  -3.852 -34.557  1.00  5.14           C  
ATOM   7387  O   ALA A 494     -26.622  -3.763 -35.780  1.00  5.14           O  
ATOM   7388  CB  ALA A 494     -27.767  -1.779 -33.586  1.00  5.14           C  
ATOM   7389  H   ALA A 494     -25.611  -0.955 -34.726  1.00  5.14           H  
ATOM   7390  HA  ALA A 494     -26.192  -2.911 -32.694  1.00  5.14           H  
ATOM   7391 1HB  ALA A 494     -28.565  -2.373 -33.139  1.00  5.14           H  
ATOM   7392 2HB  ALA A 494     -27.575  -0.904 -32.966  1.00  5.14           H  
ATOM   7393 3HB  ALA A 494     -28.072  -1.460 -34.581  1.00  5.14           H  
ATOM   7394  N   PRO A 495     -27.110  -5.004 -33.965  1.00  7.11           N  
ATOM   7395  CA  PRO A 495     -27.535  -6.224 -34.622  1.00  7.11           C  
ATOM   7396  C   PRO A 495     -28.968  -6.092 -35.090  1.00  7.11           C  
ATOM   7397  O   PRO A 495     -29.692  -5.211 -34.621  1.00  7.11           O  
ATOM   7398  CB  PRO A 495     -27.406  -7.271 -33.518  1.00  7.11           C  
ATOM   7399  CG  PRO A 495     -27.693  -6.504 -32.256  1.00  7.11           C  
ATOM   7400  CD  PRO A 495     -27.081  -5.124 -32.488  1.00  7.11           C  
ATOM   7401  HA  PRO A 495     -26.862  -6.439 -35.467  1.00  7.11           H  
ATOM   7402 1HB  PRO A 495     -28.137  -8.081 -33.692  1.00  7.11           H  
ATOM   7403 2HB  PRO A 495     -26.405  -7.723 -33.537  1.00  7.11           H  
ATOM   7404 1HG  PRO A 495     -28.783  -6.463 -32.095  1.00  7.11           H  
ATOM   7405 2HG  PRO A 495     -27.263  -7.027 -31.390  1.00  7.11           H  
ATOM   7406 1HD  PRO A 495     -27.723  -4.374 -32.009  1.00  7.11           H  
ATOM   7407 2HD  PRO A 495     -26.040  -5.099 -32.118  1.00  7.11           H  
ATOM   7408  N   ALA A 496     -29.405  -6.981 -35.971  1.00  8.83           N  
ATOM   7409  CA  ALA A 496     -30.826  -7.024 -36.284  1.00  8.83           C  
ATOM   7410  C   ALA A 496     -31.565  -7.345 -34.994  1.00  8.83           C  
ATOM   7411  O   ALA A 496     -31.074  -8.137 -34.187  1.00  8.83           O  
ATOM   7412  CB  ALA A 496     -31.126  -8.063 -37.348  1.00  8.83           C  
ATOM   7413  H   ALA A 496     -28.772  -7.654 -36.380  1.00  8.83           H  
ATOM   7414  HA  ALA A 496     -31.142  -6.040 -36.630  1.00  8.83           H  
ATOM   7415 1HB  ALA A 496     -32.199  -8.072 -37.546  1.00  8.83           H  
ATOM   7416 2HB  ALA A 496     -30.589  -7.816 -38.263  1.00  8.83           H  
ATOM   7417 3HB  ALA A 496     -30.815  -9.041 -36.996  1.00  8.83           H  
ATOM   7418  N   GLY A 497     -32.743  -6.763 -34.802  1.00  9.48           N  
ATOM   7419  CA  GLY A 497     -33.486  -7.027 -33.578  1.00  9.48           C  
ATOM   7420  C   GLY A 497     -34.298  -8.313 -33.631  1.00  9.48           C  
ATOM   7421  O   GLY A 497     -34.252  -9.060 -34.615  1.00  9.48           O  
ATOM   7422  H   GLY A 497     -33.111  -6.123 -35.489  1.00  9.48           H  
ATOM   7423 1HA  GLY A 497     -32.788  -7.077 -32.742  1.00  9.48           H  
ATOM   7424 2HA  GLY A 497     -34.151  -6.188 -33.377  1.00  9.48           H  
ATOM   7425  N   ARG A 498     -35.034  -8.549 -32.548  1.00  8.73           N  
ATOM   7426  CA  ARG A 498     -35.874  -9.724 -32.340  1.00  8.73           C  
ATOM   7427  C   ARG A 498     -37.163  -9.291 -31.655  1.00  8.73           C  
ATOM   7428  O   ARG A 498     -37.298  -8.123 -31.284  1.00  8.73           O  
ATOM   7429  CB  ARG A 498     -35.173 -10.780 -31.486  1.00  8.73           C  
ATOM   7430  CG  ARG A 498     -33.890 -11.377 -32.084  1.00  8.73           C  
ATOM   7431  CD  ARG A 498     -34.190 -12.232 -33.267  1.00  8.73           C  
ATOM   7432  NE  ARG A 498     -33.010 -12.911 -33.769  1.00  8.73           N  
ATOM   7433  CZ  ARG A 498     -32.147 -12.404 -34.679  1.00  8.73           C  
ATOM   7434  NH1 ARG A 498     -32.317 -11.200 -35.189  1.00  8.73           N  
ATOM   7435  NH2 ARG A 498     -31.109 -13.130 -35.067  1.00  8.73           N  
ATOM   7436  H   ARG A 498     -35.002  -7.867 -31.805  1.00  8.73           H  
ATOM   7437  HA  ARG A 498     -36.120 -10.162 -33.308  1.00  8.73           H  
ATOM   7438 1HB  ARG A 498     -34.920 -10.347 -30.518  1.00  8.73           H  
ATOM   7439 2HB  ARG A 498     -35.858 -11.605 -31.295  1.00  8.73           H  
ATOM   7440 1HG  ARG A 498     -33.204 -10.590 -32.390  1.00  8.73           H  
ATOM   7441 2HG  ARG A 498     -33.405 -12.001 -31.334  1.00  8.73           H  
ATOM   7442 1HD  ARG A 498     -34.927 -12.985 -32.994  1.00  8.73           H  
ATOM   7443 2HD  ARG A 498     -34.589 -11.610 -34.068  1.00  8.73           H  
ATOM   7444  HE  ARG A 498     -32.824 -13.839 -33.417  1.00  8.73           H  
ATOM   7445 1HH1 ARG A 498     -33.107 -10.597 -34.908  1.00  8.73           H  
ATOM   7446 2HH1 ARG A 498     -31.657 -10.849 -35.860  1.00  8.73           H  
ATOM   7447 1HH2 ARG A 498     -30.966 -14.054 -34.684  1.00  8.73           H  
ATOM   7448 2HH2 ARG A 498     -30.461 -12.755 -35.743  1.00  8.73           H  
ATOM   7449  N   GLY A 499     -38.117 -10.209 -31.500  1.00  7.05           N  
ATOM   7450  CA  GLY A 499     -39.342  -9.863 -30.787  1.00  7.05           C  
ATOM   7451  C   GLY A 499     -39.046  -9.896 -29.295  1.00  7.05           C  
ATOM   7452  O   GLY A 499     -37.902 -10.127 -28.900  1.00  7.05           O  
ATOM   7453  H   GLY A 499     -37.986 -11.147 -31.847  1.00  7.05           H  
ATOM   7454 1HA  GLY A 499     -39.681  -8.870 -31.082  1.00  7.05           H  
ATOM   7455 2HA  GLY A 499     -40.131 -10.573 -31.031  1.00  7.05           H  
ATOM   7456  N   LEU A 500     -40.060  -9.689 -28.464  1.00  5.26           N  
ATOM   7457  CA  LEU A 500     -39.810  -9.628 -27.029  1.00  5.26           C  
ATOM   7458  C   LEU A 500     -40.270 -10.829 -26.227  1.00  5.26           C  
ATOM   7459  O   LEU A 500     -41.342 -11.392 -26.473  1.00  5.26           O  
ATOM   7460  CB  LEU A 500     -40.483  -8.402 -26.449  1.00  5.26           C  
ATOM   7461  CG  LEU A 500     -40.051  -7.090 -27.016  1.00  5.26           C  
ATOM   7462  CD1 LEU A 500     -40.846  -6.031 -26.349  1.00  5.26           C  
ATOM   7463  CD2 LEU A 500     -38.562  -6.902 -26.790  1.00  5.26           C  
ATOM   7464  H   LEU A 500     -40.990  -9.536 -28.825  1.00  5.26           H  
ATOM   7465  HA  LEU A 500     -38.736  -9.527 -26.880  1.00  5.26           H  
ATOM   7466 1HB  LEU A 500     -41.555  -8.492 -26.603  1.00  5.26           H  
ATOM   7467 2HB  LEU A 500     -40.296  -8.383 -25.376  1.00  5.26           H  
ATOM   7468  HG  LEU A 500     -40.259  -7.056 -28.085  1.00  5.26           H  
ATOM   7469 1HD1 LEU A 500     -40.559  -5.056 -26.740  1.00  5.26           H  
ATOM   7470 2HD1 LEU A 500     -41.908  -6.198 -26.528  1.00  5.26           H  
ATOM   7471 3HD1 LEU A 500     -40.642  -6.085 -25.284  1.00  5.26           H  
ATOM   7472 1HD2 LEU A 500     -38.250  -5.941 -27.197  1.00  5.26           H  
ATOM   7473 2HD2 LEU A 500     -38.352  -6.930 -25.735  1.00  5.26           H  
ATOM   7474 3HD2 LEU A 500     -38.011  -7.702 -27.289  1.00  5.26           H  
ATOM   7475  N   THR A 501     -39.485 -11.143 -25.203  1.00  3.89           N  
ATOM   7476  CA  THR A 501     -39.786 -12.184 -24.238  1.00  3.89           C  
ATOM   7477  C   THR A 501     -40.764 -11.675 -23.211  1.00  3.89           C  
ATOM   7478  O   THR A 501     -40.933 -10.466 -23.079  1.00  3.89           O  
ATOM   7479  CB  THR A 501     -38.495 -12.596 -23.526  1.00  3.89           C  
ATOM   7480  OG1 THR A 501     -37.946 -11.426 -22.857  1.00  3.89           O  
ATOM   7481  CG2 THR A 501     -37.483 -13.123 -24.526  1.00  3.89           C  
ATOM   7482  H   THR A 501     -38.615 -10.618 -25.084  1.00  3.89           H  
ATOM   7483  HA  THR A 501     -40.222 -13.039 -24.755  1.00  3.89           H  
ATOM   7484  HB  THR A 501     -38.714 -13.363 -22.786  1.00  3.89           H  
ATOM   7485  HG1 THR A 501     -37.636 -10.803 -23.566  1.00  3.89           H  
ATOM   7486 1HG2 THR A 501     -36.567 -13.401 -24.007  1.00  3.89           H  
ATOM   7487 2HG2 THR A 501     -37.894 -13.996 -25.032  1.00  3.89           H  
ATOM   7488 3HG2 THR A 501     -37.264 -12.347 -25.262  1.00  3.89           H  
ATOM   7489  N   ALA A 502     -41.369 -12.575 -22.433  1.00  2.96           N  
ATOM   7490  CA  ALA A 502     -42.299 -12.124 -21.401  1.00  2.96           C  
ATOM   7491  C   ALA A 502     -41.602 -11.204 -20.412  1.00  2.96           C  
ATOM   7492  O   ALA A 502     -42.176 -10.214 -19.966  1.00  2.96           O  
ATOM   7493  CB  ALA A 502     -42.900 -13.304 -20.666  1.00  2.96           C  
ATOM   7494  H   ALA A 502     -41.202 -13.562 -22.571  1.00  2.96           H  
ATOM   7495  HA  ALA A 502     -43.097 -11.564 -21.887  1.00  2.96           H  
ATOM   7496 1HB  ALA A 502     -43.605 -12.942 -19.918  1.00  2.96           H  
ATOM   7497 2HB  ALA A 502     -43.420 -13.948 -21.374  1.00  2.96           H  
ATOM   7498 3HB  ALA A 502     -42.111 -13.869 -20.174  1.00  2.96           H  
ATOM   7499  N   GLY A 503     -40.340 -11.499 -20.108  1.00  2.33           N  
ATOM   7500  CA  GLY A 503     -39.575 -10.676 -19.187  1.00  2.33           C  
ATOM   7501  C   GLY A 503     -39.535  -9.247 -19.702  1.00  2.33           C  
ATOM   7502  O   GLY A 503     -39.878  -8.302 -18.985  1.00  2.33           O  
ATOM   7503  H   GLY A 503     -39.911 -12.313 -20.521  1.00  2.33           H  
ATOM   7504 1HA  GLY A 503     -40.033 -10.705 -18.199  1.00  2.33           H  
ATOM   7505 2HA  GLY A 503     -38.562 -11.070 -19.096  1.00  2.33           H  
ATOM   7506  N   GLN A 504     -39.111  -9.086 -20.953  1.00  1.90           N  
ATOM   7507  CA  GLN A 504     -39.020  -7.757 -21.550  1.00  1.90           C  
ATOM   7508  C   GLN A 504     -40.380  -7.072 -21.668  1.00  1.90           C  
ATOM   7509  O   GLN A 504     -40.505  -5.871 -21.414  1.00  1.90           O  
ATOM   7510  CB  GLN A 504     -38.394  -7.884 -22.918  1.00  1.90           C  
ATOM   7511  CG  GLN A 504     -36.928  -8.243 -22.903  1.00  1.90           C  
ATOM   7512  CD  GLN A 504     -36.451  -8.704 -24.260  1.00  1.90           C  
ATOM   7513  OE1 GLN A 504     -37.083  -9.609 -24.837  1.00  1.90           O  
ATOM   7514  NE2 GLN A 504     -35.380  -8.113 -24.781  1.00  1.90           N  
ATOM   7515  H   GLN A 504     -38.848  -9.907 -21.511  1.00  1.90           H  
ATOM   7516  HA  GLN A 504     -38.382  -7.142 -20.921  1.00  1.90           H  
ATOM   7517 1HB  GLN A 504     -38.924  -8.650 -23.479  1.00  1.90           H  
ATOM   7518 2HB  GLN A 504     -38.512  -6.944 -23.445  1.00  1.90           H  
ATOM   7519 1HG  GLN A 504     -36.351  -7.364 -22.614  1.00  1.90           H  
ATOM   7520 2HG  GLN A 504     -36.770  -9.049 -22.186  1.00  1.90           H  
ATOM   7521 1HE2 GLN A 504     -35.041  -8.394 -25.683  1.00  1.90           H  
ATOM   7522 2HE2 GLN A 504     -34.910  -7.387 -24.276  1.00  1.90           H  
ATOM   7523  N   GLN A 505     -41.423  -7.831 -22.007  1.00  1.60           N  
ATOM   7524  CA  GLN A 505     -42.746  -7.237 -22.142  1.00  1.60           C  
ATOM   7525  C   GLN A 505     -43.203  -6.671 -20.798  1.00  1.60           C  
ATOM   7526  O   GLN A 505     -43.797  -5.584 -20.732  1.00  1.60           O  
ATOM   7527  CB  GLN A 505     -43.753  -8.281 -22.642  1.00  1.60           C  
ATOM   7528  CG  GLN A 505     -43.548  -8.733 -24.113  1.00  1.60           C  
ATOM   7529  CD  GLN A 505     -44.499  -9.870 -24.509  1.00  1.60           C  
ATOM   7530  OE1 GLN A 505     -45.660  -9.874 -24.076  1.00  1.60           O  
ATOM   7531  NE2 GLN A 505     -44.036 -10.835 -25.318  1.00  1.60           N  
ATOM   7532  H   GLN A 505     -41.289  -8.823 -22.207  1.00  1.60           H  
ATOM   7533  HA  GLN A 505     -42.691  -6.421 -22.860  1.00  1.60           H  
ATOM   7534 1HB  GLN A 505     -43.684  -9.167 -22.012  1.00  1.60           H  
ATOM   7535 2HB  GLN A 505     -44.762  -7.889 -22.543  1.00  1.60           H  
ATOM   7536 1HG  GLN A 505     -43.737  -7.885 -24.769  1.00  1.60           H  
ATOM   7537 2HG  GLN A 505     -42.531  -9.075 -24.244  1.00  1.60           H  
ATOM   7538 1HE2 GLN A 505     -44.636 -11.585 -25.588  1.00  1.60           H  
ATOM   7539 2HE2 GLN A 505     -43.076 -10.833 -25.675  1.00  1.60           H  
ATOM   7540  N   ARG A 506     -42.892  -7.391 -19.716  1.00  1.38           N  
ATOM   7541  CA  ARG A 506     -43.268  -6.961 -18.384  1.00  1.38           C  
ATOM   7542  C   ARG A 506     -42.429  -5.771 -17.935  1.00  1.38           C  
ATOM   7543  O   ARG A 506     -42.953  -4.830 -17.342  1.00  1.38           O  
ATOM   7544  CB  ARG A 506     -43.121  -8.116 -17.415  1.00  1.38           C  
ATOM   7545  CG  ARG A 506     -44.101  -9.263 -17.657  1.00  1.38           C  
ATOM   7546  CD  ARG A 506     -45.502  -8.920 -17.293  1.00  1.38           C  
ATOM   7547  NE  ARG A 506     -46.383 -10.087 -17.370  1.00  1.38           N  
ATOM   7548  CZ  ARG A 506     -47.732 -10.033 -17.389  1.00  1.38           C  
ATOM   7549  NH1 ARG A 506     -48.341  -8.873 -17.366  1.00  1.38           N  
ATOM   7550  NH2 ARG A 506     -48.442 -11.146 -17.431  1.00  1.38           N  
ATOM   7551  H   ARG A 506     -42.411  -8.287 -19.826  1.00  1.38           H  
ATOM   7552  HA  ARG A 506     -44.316  -6.667 -18.403  1.00  1.38           H  
ATOM   7553 1HB  ARG A 506     -42.112  -8.525 -17.494  1.00  1.38           H  
ATOM   7554 2HB  ARG A 506     -43.256  -7.763 -16.394  1.00  1.38           H  
ATOM   7555 1HG  ARG A 506     -44.125  -9.455 -18.723  1.00  1.38           H  
ATOM   7556 2HG  ARG A 506     -43.776 -10.152 -17.164  1.00  1.38           H  
ATOM   7557 1HD  ARG A 506     -45.528  -8.543 -16.270  1.00  1.38           H  
ATOM   7558 2HD  ARG A 506     -45.883  -8.156 -17.973  1.00  1.38           H  
ATOM   7559  HE  ARG A 506     -45.952 -11.002 -17.391  1.00  1.38           H  
ATOM   7560 1HH1 ARG A 506     -47.804  -8.019 -17.330  1.00  1.38           H  
ATOM   7561 2HH1 ARG A 506     -49.350  -8.836 -17.379  1.00  1.38           H  
ATOM   7562 1HH2 ARG A 506     -47.983 -12.046 -17.436  1.00  1.38           H  
ATOM   7563 2HH2 ARG A 506     -49.452 -11.107 -17.433  1.00  1.38           H  
ATOM   7564  N   ARG A 507     -41.135  -5.755 -18.261  1.00  1.22           N  
ATOM   7565  CA  ARG A 507     -40.315  -4.611 -17.869  1.00  1.22           C  
ATOM   7566  C   ARG A 507     -40.820  -3.348 -18.553  1.00  1.22           C  
ATOM   7567  O   ARG A 507     -40.921  -2.290 -17.925  1.00  1.22           O  
ATOM   7568  CB  ARG A 507     -38.856  -4.846 -18.229  1.00  1.22           C  
ATOM   7569  CG  ARG A 507     -38.136  -5.867 -17.357  1.00  1.22           C  
ATOM   7570  CD  ARG A 507     -36.796  -6.234 -17.893  1.00  1.22           C  
ATOM   7571  NE  ARG A 507     -35.883  -5.099 -17.937  1.00  1.22           N  
ATOM   7572  CZ  ARG A 507     -34.651  -5.124 -18.484  1.00  1.22           C  
ATOM   7573  NH1 ARG A 507     -34.188  -6.233 -19.012  1.00  1.22           N  
ATOM   7574  NH2 ARG A 507     -33.909  -4.029 -18.488  1.00  1.22           N  
ATOM   7575  H   ARG A 507     -40.714  -6.553 -18.741  1.00  1.22           H  
ATOM   7576  HA  ARG A 507     -40.391  -4.480 -16.789  1.00  1.22           H  
ATOM   7577 1HB  ARG A 507     -38.796  -5.194 -19.260  1.00  1.22           H  
ATOM   7578 2HB  ARG A 507     -38.310  -3.906 -18.166  1.00  1.22           H  
ATOM   7579 1HG  ARG A 507     -37.986  -5.445 -16.380  1.00  1.22           H  
ATOM   7580 2HG  ARG A 507     -38.739  -6.770 -17.274  1.00  1.22           H  
ATOM   7581 1HD  ARG A 507     -36.357  -6.999 -17.256  1.00  1.22           H  
ATOM   7582 2HD  ARG A 507     -36.906  -6.626 -18.903  1.00  1.22           H  
ATOM   7583  HE  ARG A 507     -36.199  -4.228 -17.545  1.00  1.22           H  
ATOM   7584 1HH1 ARG A 507     -34.755  -7.074 -19.005  1.00  1.22           H  
ATOM   7585 2HH1 ARG A 507     -33.264  -6.253 -19.416  1.00  1.22           H  
ATOM   7586 1HH2 ARG A 507     -34.273  -3.174 -18.092  1.00  1.22           H  
ATOM   7587 2HH2 ARG A 507     -32.987  -4.047 -18.894  1.00  1.22           H  
ATOM   7588  N   ARG A 508     -41.199  -3.472 -19.829  1.00  1.10           N  
ATOM   7589  CA  ARG A 508     -41.742  -2.354 -20.589  1.00  1.10           C  
ATOM   7590  C   ARG A 508     -43.085  -1.896 -20.017  1.00  1.10           C  
ATOM   7591  O   ARG A 508     -43.350  -0.696 -19.923  1.00  1.10           O  
ATOM   7592  CB  ARG A 508     -41.886  -2.739 -22.049  1.00  1.10           C  
ATOM   7593  CG  ARG A 508     -40.566  -2.869 -22.790  1.00  1.10           C  
ATOM   7594  CD  ARG A 508     -40.767  -3.400 -24.137  1.00  1.10           C  
ATOM   7595  NE  ARG A 508     -41.518  -2.497 -24.998  1.00  1.10           N  
ATOM   7596  CZ  ARG A 508     -40.973  -1.502 -25.725  1.00  1.10           C  
ATOM   7597  NH1 ARG A 508     -39.674  -1.296 -25.693  1.00  1.10           N  
ATOM   7598  NH2 ARG A 508     -41.745  -0.731 -26.474  1.00  1.10           N  
ATOM   7599  H   ARG A 508     -41.083  -4.371 -20.300  1.00  1.10           H  
ATOM   7600  HA  ARG A 508     -41.039  -1.525 -20.525  1.00  1.10           H  
ATOM   7601 1HB  ARG A 508     -42.396  -3.701 -22.117  1.00  1.10           H  
ATOM   7602 2HB  ARG A 508     -42.497  -2.004 -22.567  1.00  1.10           H  
ATOM   7603 1HG  ARG A 508     -40.094  -1.891 -22.871  1.00  1.10           H  
ATOM   7604 2HG  ARG A 508     -39.908  -3.546 -22.246  1.00  1.10           H  
ATOM   7605 1HD  ARG A 508     -39.805  -3.611 -24.604  1.00  1.10           H  
ATOM   7606 2HD  ARG A 508     -41.337  -4.318 -24.036  1.00  1.10           H  
ATOM   7607  HE  ARG A 508     -42.520  -2.624 -25.048  1.00  1.10           H  
ATOM   7608 1HH1 ARG A 508     -39.084  -1.884 -25.122  1.00  1.10           H  
ATOM   7609 2HH1 ARG A 508     -39.267  -0.550 -26.239  1.00  1.10           H  
ATOM   7610 1HH2 ARG A 508     -42.743  -0.888 -26.500  1.00  1.10           H  
ATOM   7611 2HH2 ARG A 508     -41.337   0.014 -27.019  1.00  1.10           H  
ATOM   7612  N   THR A 509     -43.916  -2.849 -19.582  1.00  1.00           N  
ATOM   7613  CA  THR A 509     -45.209  -2.545 -18.980  1.00  1.00           C  
ATOM   7614  C   THR A 509     -45.029  -1.727 -17.699  1.00  1.00           C  
ATOM   7615  O   THR A 509     -45.709  -0.710 -17.488  1.00  1.00           O  
ATOM   7616  CB  THR A 509     -45.961  -3.851 -18.674  1.00  1.00           C  
ATOM   7617  OG1 THR A 509     -46.208  -4.563 -19.904  1.00  1.00           O  
ATOM   7618  CG2 THR A 509     -47.255  -3.584 -17.949  1.00  1.00           C  
ATOM   7619  H   THR A 509     -43.665  -3.829 -19.714  1.00  1.00           H  
ATOM   7620  HA  THR A 509     -45.793  -1.957 -19.687  1.00  1.00           H  
ATOM   7621  HB  THR A 509     -45.343  -4.471 -18.039  1.00  1.00           H  
ATOM   7622  HG1 THR A 509     -45.345  -4.797 -20.327  1.00  1.00           H  
ATOM   7623 1HG2 THR A 509     -47.751  -4.530 -17.736  1.00  1.00           H  
ATOM   7624 2HG2 THR A 509     -47.035  -3.071 -17.015  1.00  1.00           H  
ATOM   7625 3HG2 THR A 509     -47.906  -2.965 -18.563  1.00  1.00           H  
ATOM   7626  N   ILE A 510     -44.086  -2.155 -16.856  1.00  0.93           N  
ATOM   7627  CA  ILE A 510     -43.782  -1.456 -15.614  1.00  0.93           C  
ATOM   7628  C   ILE A 510     -43.215  -0.073 -15.908  1.00  0.93           C  
ATOM   7629  O   ILE A 510     -43.640   0.924 -15.318  1.00  0.93           O  
ATOM   7630  CB  ILE A 510     -42.736  -2.241 -14.808  1.00  0.93           C  
ATOM   7631  CG1 ILE A 510     -43.261  -3.588 -14.349  1.00  0.93           C  
ATOM   7632  CG2 ILE A 510     -42.308  -1.434 -13.607  1.00  0.93           C  
ATOM   7633  CD1 ILE A 510     -44.329  -3.514 -13.351  1.00  0.93           C  
ATOM   7634  H   ILE A 510     -43.573  -3.008 -17.086  1.00  0.93           H  
ATOM   7635  HA  ILE A 510     -44.697  -1.352 -15.032  1.00  0.93           H  
ATOM   7636  HB  ILE A 510     -41.870  -2.434 -15.441  1.00  0.93           H  
ATOM   7637 1HG1 ILE A 510     -43.659  -4.116 -15.196  1.00  0.93           H  
ATOM   7638 2HG1 ILE A 510     -42.454  -4.151 -13.945  1.00  0.93           H  
ATOM   7639 1HG2 ILE A 510     -41.558  -1.992 -13.066  1.00  0.93           H  
ATOM   7640 2HG2 ILE A 510     -41.893  -0.486 -13.940  1.00  0.93           H  
ATOM   7641 3HG2 ILE A 510     -43.162  -1.247 -12.959  1.00  0.93           H  
ATOM   7642 1HD1 ILE A 510     -44.626  -4.520 -13.086  1.00  0.93           H  
ATOM   7643 2HD1 ILE A 510     -43.941  -3.013 -12.472  1.00  0.93           H  
ATOM   7644 3HD1 ILE A 510     -45.183  -2.967 -13.754  1.00  0.93           H  
ATOM   7645  N   GLY A 511     -42.287  -0.013 -16.863  1.00  0.87           N  
ATOM   7646  CA  GLY A 511     -41.644   1.226 -17.260  1.00  0.87           C  
ATOM   7647  C   GLY A 511     -42.651   2.253 -17.753  1.00  0.87           C  
ATOM   7648  O   GLY A 511     -42.670   3.397 -17.289  1.00  0.87           O  
ATOM   7649  H   GLY A 511     -41.980  -0.872 -17.317  1.00  0.87           H  
ATOM   7650 1HA  GLY A 511     -41.113   1.621 -16.403  1.00  0.87           H  
ATOM   7651 2HA  GLY A 511     -40.908   1.018 -18.037  1.00  0.87           H  
ATOM   7652  N   ARG A 512     -43.499   1.846 -18.692  1.00  0.83           N  
ATOM   7653  CA  ARG A 512     -44.497   2.741 -19.242  1.00  0.83           C  
ATOM   7654  C   ARG A 512     -45.469   3.184 -18.164  1.00  0.83           C  
ATOM   7655  O   ARG A 512     -45.825   4.357 -18.103  1.00  0.83           O  
ATOM   7656  CB  ARG A 512     -45.256   2.073 -20.375  1.00  0.83           C  
ATOM   7657  CG  ARG A 512     -46.342   2.931 -21.012  1.00  0.83           C  
ATOM   7658  CD  ARG A 512     -45.785   4.145 -21.678  1.00  0.83           C  
ATOM   7659  NE  ARG A 512     -46.820   4.916 -22.358  1.00  0.83           N  
ATOM   7660  CZ  ARG A 512     -46.626   6.118 -22.940  1.00  0.83           C  
ATOM   7661  NH1 ARG A 512     -45.437   6.680 -22.920  1.00  0.83           N  
ATOM   7662  NH2 ARG A 512     -47.633   6.734 -23.536  1.00  0.83           N  
ATOM   7663  H   ARG A 512     -43.445   0.892 -19.043  1.00  0.83           H  
ATOM   7664  HA  ARG A 512     -43.990   3.618 -19.640  1.00  0.83           H  
ATOM   7665 1HB  ARG A 512     -44.556   1.779 -21.155  1.00  0.83           H  
ATOM   7666 2HB  ARG A 512     -45.724   1.158 -20.000  1.00  0.83           H  
ATOM   7667 1HG  ARG A 512     -46.877   2.344 -21.757  1.00  0.83           H  
ATOM   7668 2HG  ARG A 512     -47.031   3.250 -20.237  1.00  0.83           H  
ATOM   7669 1HD  ARG A 512     -45.322   4.787 -20.927  1.00  0.83           H  
ATOM   7670 2HD  ARG A 512     -45.039   3.851 -22.414  1.00  0.83           H  
ATOM   7671  HE  ARG A 512     -47.749   4.520 -22.397  1.00  0.83           H  
ATOM   7672 1HH1 ARG A 512     -44.665   6.212 -22.467  1.00  0.83           H  
ATOM   7673 2HH1 ARG A 512     -45.296   7.579 -23.358  1.00  0.83           H  
ATOM   7674 1HH2 ARG A 512     -48.548   6.304 -23.556  1.00  0.83           H  
ATOM   7675 2HH2 ARG A 512     -47.488   7.632 -23.974  1.00  0.83           H  
ATOM   7676  N   SER A 513     -45.879   2.274 -17.284  1.00  0.81           N  
ATOM   7677  CA  SER A 513     -46.815   2.646 -16.241  1.00  0.81           C  
ATOM   7678  C   SER A 513     -46.208   3.711 -15.332  1.00  0.81           C  
ATOM   7679  O   SER A 513     -46.876   4.686 -14.957  1.00  0.81           O  
ATOM   7680  CB  SER A 513     -47.176   1.421 -15.465  1.00  0.81           C  
ATOM   7681  OG  SER A 513     -47.837   0.522 -16.301  1.00  0.81           O  
ATOM   7682  H   SER A 513     -45.576   1.300 -17.350  1.00  0.81           H  
ATOM   7683  HA  SER A 513     -47.712   3.051 -16.706  1.00  0.81           H  
ATOM   7684 1HB  SER A 513     -46.278   0.955 -15.063  1.00  0.81           H  
ATOM   7685 2HB  SER A 513     -47.812   1.688 -14.634  1.00  0.81           H  
ATOM   7686  HG  SER A 513     -47.142   0.166 -16.905  1.00  0.81           H  
ATOM   7687  N   LEU A 514     -44.929   3.554 -14.997  1.00  0.81           N  
ATOM   7688  CA  LEU A 514     -44.267   4.552 -14.184  1.00  0.81           C  
ATOM   7689  C   LEU A 514     -44.168   5.883 -14.922  1.00  0.81           C  
ATOM   7690  O   LEU A 514     -44.392   6.935 -14.315  1.00  0.81           O  
ATOM   7691  CB  LEU A 514     -42.917   4.027 -13.726  1.00  0.81           C  
ATOM   7692  CG  LEU A 514     -43.030   2.929 -12.683  1.00  0.81           C  
ATOM   7693  CD1 LEU A 514     -41.710   2.313 -12.425  1.00  0.81           C  
ATOM   7694  CD2 LEU A 514     -43.584   3.547 -11.378  1.00  0.81           C  
ATOM   7695  H   LEU A 514     -44.414   2.724 -15.300  1.00  0.81           H  
ATOM   7696  HA  LEU A 514     -44.866   4.708 -13.290  1.00  0.81           H  
ATOM   7697 1HB  LEU A 514     -42.383   3.625 -14.589  1.00  0.81           H  
ATOM   7698 2HB  LEU A 514     -42.346   4.836 -13.301  1.00  0.81           H  
ATOM   7699  HG  LEU A 514     -43.696   2.159 -13.052  1.00  0.81           H  
ATOM   7700 1HD1 LEU A 514     -41.833   1.536 -11.679  1.00  0.81           H  
ATOM   7701 2HD1 LEU A 514     -41.319   1.884 -13.348  1.00  0.81           H  
ATOM   7702 3HD1 LEU A 514     -41.042   3.061 -12.057  1.00  0.81           H  
ATOM   7703 1HD2 LEU A 514     -43.682   2.774 -10.616  1.00  0.81           H  
ATOM   7704 2HD2 LEU A 514     -42.900   4.322 -11.022  1.00  0.81           H  
ATOM   7705 3HD2 LEU A 514     -44.562   3.989 -11.573  1.00  0.81           H  
ATOM   7706  N   ALA A 515     -43.906   5.847 -16.234  1.00  0.81           N  
ATOM   7707  CA  ALA A 515     -43.866   7.078 -17.017  1.00  0.81           C  
ATOM   7708  C   ALA A 515     -45.234   7.768 -17.001  1.00  0.81           C  
ATOM   7709  O   ALA A 515     -45.339   8.980 -16.801  1.00  0.81           O  
ATOM   7710  CB  ALA A 515     -43.440   6.775 -18.443  1.00  0.81           C  
ATOM   7711  H   ALA A 515     -43.700   4.955 -16.685  1.00  0.81           H  
ATOM   7712  HA  ALA A 515     -43.149   7.745 -16.566  1.00  0.81           H  
ATOM   7713 1HB  ALA A 515     -43.391   7.700 -19.012  1.00  0.81           H  
ATOM   7714 2HB  ALA A 515     -42.459   6.299 -18.427  1.00  0.81           H  
ATOM   7715 3HB  ALA A 515     -44.160   6.105 -18.899  1.00  0.81           H  
ATOM   7716  N   LEU A 516     -46.299   6.976 -17.120  1.00  0.80           N  
ATOM   7717  CA  LEU A 516     -47.670   7.478 -17.114  1.00  0.80           C  
ATOM   7718  C   LEU A 516     -48.055   8.036 -15.748  1.00  0.80           C  
ATOM   7719  O   LEU A 516     -48.885   8.942 -15.641  1.00  0.80           O  
ATOM   7720  CB  LEU A 516     -48.631   6.371 -17.547  1.00  0.80           C  
ATOM   7721  CG  LEU A 516     -48.505   5.955 -19.024  1.00  0.80           C  
ATOM   7722  CD1 LEU A 516     -49.375   4.747 -19.285  1.00  0.80           C  
ATOM   7723  CD2 LEU A 516     -48.911   7.118 -19.896  1.00  0.80           C  
ATOM   7724  H   LEU A 516     -46.150   5.979 -17.273  1.00  0.80           H  
ATOM   7725  HA  LEU A 516     -47.736   8.286 -17.839  1.00  0.80           H  
ATOM   7726 1HB  LEU A 516     -48.436   5.491 -16.940  1.00  0.80           H  
ATOM   7727 2HB  LEU A 516     -49.652   6.699 -17.369  1.00  0.80           H  
ATOM   7728  HG  LEU A 516     -47.481   5.693 -19.246  1.00  0.80           H  
ATOM   7729 1HD1 LEU A 516     -49.285   4.451 -20.327  1.00  0.80           H  
ATOM   7730 2HD1 LEU A 516     -49.051   3.927 -18.644  1.00  0.80           H  
ATOM   7731 3HD1 LEU A 516     -50.412   4.993 -19.066  1.00  0.80           H  
ATOM   7732 1HD2 LEU A 516     -48.823   6.836 -20.936  1.00  0.80           H  
ATOM   7733 2HD2 LEU A 516     -49.944   7.390 -19.680  1.00  0.80           H  
ATOM   7734 3HD2 LEU A 516     -48.260   7.968 -19.692  1.00  0.80           H  
ATOM   7735  N   SER A 517     -47.399   7.525 -14.709  1.00  0.79           N  
ATOM   7736  CA  SER A 517     -47.616   7.932 -13.333  1.00  0.79           C  
ATOM   7737  C   SER A 517     -46.826   9.206 -12.992  1.00  0.79           C  
ATOM   7738  O   SER A 517     -46.931   9.717 -11.875  1.00  0.79           O  
ATOM   7739  CB  SER A 517     -47.188   6.826 -12.392  1.00  0.79           C  
ATOM   7740  OG  SER A 517     -47.925   5.666 -12.589  1.00  0.79           O  
ATOM   7741  H   SER A 517     -46.754   6.755 -14.878  1.00  0.79           H  
ATOM   7742  HA  SER A 517     -48.678   8.132 -13.194  1.00  0.79           H  
ATOM   7743 1HB  SER A 517     -46.150   6.610 -12.546  1.00  0.79           H  
ATOM   7744 2HB  SER A 517     -47.303   7.160 -11.363  1.00  0.79           H  
ATOM   7745  HG  SER A 517     -47.691   5.348 -13.493  1.00  0.79           H  
ATOM   7746  N   GLY A 518     -46.019   9.710 -13.942  1.00  0.78           N  
ATOM   7747  CA  GLY A 518     -45.229  10.916 -13.731  1.00  0.78           C  
ATOM   7748  C   GLY A 518     -43.757  10.711 -13.365  1.00  0.78           C  
ATOM   7749  O   GLY A 518     -43.086  11.678 -13.005  1.00  0.78           O  
ATOM   7750  H   GLY A 518     -45.954   9.264 -14.856  1.00  0.78           H  
ATOM   7751 1HA  GLY A 518     -45.279  11.511 -14.643  1.00  0.78           H  
ATOM   7752 2HA  GLY A 518     -45.706  11.513 -12.955  1.00  0.78           H  
ATOM   7753  N   TYR A 519     -43.242   9.486 -13.461  1.00  0.76           N  
ATOM   7754  CA  TYR A 519     -41.839   9.246 -13.129  1.00  0.76           C  
ATOM   7755  C   TYR A 519     -40.986   9.225 -14.399  1.00  0.76           C  
ATOM   7756  O   TYR A 519     -41.347   8.600 -15.391  1.00  0.76           O  
ATOM   7757  CB  TYR A 519     -41.713   7.920 -12.386  1.00  0.76           C  
ATOM   7758  CG  TYR A 519     -42.333   7.882 -11.031  1.00  0.76           C  
ATOM   7759  CD1 TYR A 519     -43.677   7.638 -10.918  1.00  0.76           C  
ATOM   7760  CD2 TYR A 519     -41.561   8.048  -9.898  1.00  0.76           C  
ATOM   7761  CE1 TYR A 519     -44.269   7.585  -9.679  1.00  0.76           C  
ATOM   7762  CE2 TYR A 519     -42.142   7.995  -8.654  1.00  0.76           C  
ATOM   7763  CZ  TYR A 519     -43.493   7.769  -8.541  1.00  0.76           C  
ATOM   7764  OH  TYR A 519     -44.081   7.718  -7.306  1.00  0.76           O  
ATOM   7765  H   TYR A 519     -43.816   8.703 -13.773  1.00  0.76           H  
ATOM   7766  HA  TYR A 519     -41.477  10.053 -12.499  1.00  0.76           H  
ATOM   7767 1HB  TYR A 519     -42.146   7.128 -12.980  1.00  0.76           H  
ATOM   7768 2HB  TYR A 519     -40.660   7.706 -12.251  1.00  0.76           H  
ATOM   7769  HD1 TYR A 519     -44.267   7.498 -11.815  1.00  0.76           H  
ATOM   7770  HD2 TYR A 519     -40.498   8.224  -9.983  1.00  0.76           H  
ATOM   7771  HE1 TYR A 519     -45.341   7.399  -9.596  1.00  0.76           H  
ATOM   7772  HE2 TYR A 519     -41.529   8.129  -7.765  1.00  0.76           H  
ATOM   7773  HH  TYR A 519     -45.036   7.662  -7.410  1.00  0.76           H  
ATOM   7774  N   VAL A 520     -39.830   9.863 -14.358  1.00  0.75           N  
ATOM   7775  CA  VAL A 520     -38.940   9.910 -15.506  1.00  0.75           C  
ATOM   7776  C   VAL A 520     -37.950   8.761 -15.505  1.00  0.75           C  
ATOM   7777  O   VAL A 520     -37.250   8.535 -14.517  1.00  0.75           O  
ATOM   7778  CB  VAL A 520     -38.189  11.242 -15.506  1.00  0.75           C  
ATOM   7779  CG1 VAL A 520     -37.201  11.302 -16.661  1.00  0.75           C  
ATOM   7780  CG2 VAL A 520     -39.193  12.372 -15.579  1.00  0.75           C  
ATOM   7781  H   VAL A 520     -39.571  10.361 -13.514  1.00  0.75           H  
ATOM   7782  HA  VAL A 520     -39.544   9.849 -16.412  1.00  0.75           H  
ATOM   7783  HB  VAL A 520     -37.629  11.330 -14.600  1.00  0.75           H  
ATOM   7784 1HG1 VAL A 520     -36.670  12.253 -16.634  1.00  0.75           H  
ATOM   7785 2HG1 VAL A 520     -36.480  10.486 -16.575  1.00  0.75           H  
ATOM   7786 3HG1 VAL A 520     -37.736  11.211 -17.604  1.00  0.75           H  
ATOM   7787 1HG2 VAL A 520     -38.668  13.327 -15.560  1.00  0.75           H  
ATOM   7788 2HG2 VAL A 520     -39.768  12.291 -16.500  1.00  0.75           H  
ATOM   7789 3HG2 VAL A 520     -39.868  12.309 -14.719  1.00  0.75           H  
ATOM   7790  N   GLU A 521     -37.899   8.020 -16.602  1.00  0.75           N  
ATOM   7791  CA  GLU A 521     -36.977   6.900 -16.647  1.00  0.75           C  
ATOM   7792  C   GLU A 521     -35.543   7.383 -16.613  1.00  0.75           C  
ATOM   7793  O   GLU A 521     -35.147   8.247 -17.400  1.00  0.75           O  
ATOM   7794  CB  GLU A 521     -37.177   6.044 -17.900  1.00  0.75           C  
ATOM   7795  CG  GLU A 521     -36.360   4.727 -17.888  1.00  0.75           C  
ATOM   7796  CD  GLU A 521     -36.657   3.810 -19.055  1.00  0.75           C  
ATOM   7797  OE1 GLU A 521     -37.374   4.209 -19.941  1.00  0.75           O  
ATOM   7798  OE2 GLU A 521     -36.190   2.693 -19.038  1.00  0.75           O  
ATOM   7799  H   GLU A 521     -38.493   8.232 -17.390  1.00  0.75           H  
ATOM   7800  HA  GLU A 521     -37.143   6.274 -15.770  1.00  0.75           H  
ATOM   7801 1HB  GLU A 521     -38.221   5.823 -18.046  1.00  0.75           H  
ATOM   7802 2HB  GLU A 521     -36.849   6.613 -18.768  1.00  0.75           H  
ATOM   7803 1HG  GLU A 521     -35.300   4.979 -17.917  1.00  0.75           H  
ATOM   7804 2HG  GLU A 521     -36.544   4.203 -16.951  1.00  0.75           H  
ATOM   7805  N   ILE A 522     -34.762   6.754 -15.768  1.00  0.76           N  
ATOM   7806  CA  ILE A 522     -33.343   6.982 -15.644  1.00  0.76           C  
ATOM   7807  C   ILE A 522     -32.658   5.633 -15.590  1.00  0.76           C  
ATOM   7808  O   ILE A 522     -33.166   4.702 -14.975  1.00  0.76           O  
ATOM   7809  CB  ILE A 522     -33.021   7.849 -14.412  1.00  0.76           C  
ATOM   7810  CG1 ILE A 522     -31.545   8.156 -14.349  1.00  0.76           C  
ATOM   7811  CG2 ILE A 522     -33.478   7.227 -13.162  1.00  0.76           C  
ATOM   7812  CD1 ILE A 522     -31.246   9.217 -13.368  1.00  0.76           C  
ATOM   7813  H   ILE A 522     -35.200   6.086 -15.138  1.00  0.76           H  
ATOM   7814  HA  ILE A 522     -32.991   7.507 -16.530  1.00  0.76           H  
ATOM   7815  HB  ILE A 522     -33.538   8.803 -14.523  1.00  0.76           H  
ATOM   7816 1HG1 ILE A 522     -30.998   7.257 -14.060  1.00  0.76           H  
ATOM   7817 2HG1 ILE A 522     -31.196   8.477 -15.330  1.00  0.76           H  
ATOM   7818 1HG2 ILE A 522     -33.250   7.893 -12.342  1.00  0.76           H  
ATOM   7819 2HG2 ILE A 522     -34.541   7.070 -13.211  1.00  0.76           H  
ATOM   7820 3HG2 ILE A 522     -32.971   6.285 -13.024  1.00  0.76           H  
ATOM   7821 1HD1 ILE A 522     -30.172   9.405 -13.345  1.00  0.76           H  
ATOM   7822 2HD1 ILE A 522     -31.774  10.131 -13.644  1.00  0.76           H  
ATOM   7823 3HD1 ILE A 522     -31.582   8.878 -12.393  1.00  0.76           H  
ATOM   7824  N   LEU A 523     -31.520   5.513 -16.254  1.00  0.79           N  
ATOM   7825  CA  LEU A 523     -30.787   4.256 -16.265  1.00  0.79           C  
ATOM   7826  C   LEU A 523     -29.389   4.464 -15.682  1.00  0.79           C  
ATOM   7827  O   LEU A 523     -28.439   4.697 -16.428  1.00  0.79           O  
ATOM   7828  CB  LEU A 523     -30.736   3.705 -17.689  1.00  0.79           C  
ATOM   7829  CG  LEU A 523     -32.137   3.422 -18.286  1.00  0.79           C  
ATOM   7830  CD1 LEU A 523     -32.010   3.028 -19.744  1.00  0.79           C  
ATOM   7831  CD2 LEU A 523     -32.830   2.319 -17.454  1.00  0.79           C  
ATOM   7832  H   LEU A 523     -31.153   6.309 -16.754  1.00  0.79           H  
ATOM   7833  HA  LEU A 523     -31.340   3.529 -15.688  1.00  0.79           H  
ATOM   7834 1HB  LEU A 523     -30.225   4.419 -18.334  1.00  0.79           H  
ATOM   7835 2HB  LEU A 523     -30.174   2.770 -17.684  1.00  0.79           H  
ATOM   7836  HG  LEU A 523     -32.739   4.330 -18.245  1.00  0.79           H  
ATOM   7837 1HD1 LEU A 523     -33.008   2.846 -20.154  1.00  0.79           H  
ATOM   7838 2HD1 LEU A 523     -31.530   3.831 -20.302  1.00  0.79           H  
ATOM   7839 3HD1 LEU A 523     -31.413   2.121 -19.828  1.00  0.79           H  
ATOM   7840 1HD2 LEU A 523     -33.826   2.133 -17.867  1.00  0.79           H  
ATOM   7841 2HD2 LEU A 523     -32.243   1.400 -17.492  1.00  0.79           H  
ATOM   7842 3HD2 LEU A 523     -32.925   2.638 -16.419  1.00  0.79           H  
ATOM   7843  N   PRO A 524     -29.256   4.435 -14.344  1.00  0.81           N  
ATOM   7844  CA  PRO A 524     -28.081   4.802 -13.588  1.00  0.81           C  
ATOM   7845  C   PRO A 524     -26.946   3.804 -13.688  1.00  0.81           C  
ATOM   7846  O   PRO A 524     -27.146   2.629 -13.996  1.00  0.81           O  
ATOM   7847  CB  PRO A 524     -28.606   4.841 -12.159  1.00  0.81           C  
ATOM   7848  CG  PRO A 524     -29.736   3.852 -12.127  1.00  0.81           C  
ATOM   7849  CD  PRO A 524     -30.366   3.935 -13.489  1.00  0.81           C  
ATOM   7850  HA  PRO A 524     -27.743   5.798 -13.908  1.00  0.81           H  
ATOM   7851 1HB  PRO A 524     -27.777   4.553 -11.504  1.00  0.81           H  
ATOM   7852 2HB  PRO A 524     -28.906   5.865 -11.885  1.00  0.81           H  
ATOM   7853 1HG  PRO A 524     -29.349   2.845 -11.895  1.00  0.81           H  
ATOM   7854 2HG  PRO A 524     -30.440   4.114 -11.320  1.00  0.81           H  
ATOM   7855 1HD  PRO A 524     -30.671   2.920 -13.773  1.00  0.81           H  
ATOM   7856 2HD  PRO A 524     -31.193   4.639 -13.459  1.00  0.81           H  
ATOM   7857  N   THR A 525     -25.760   4.286 -13.360  1.00  0.82           N  
ATOM   7858  CA  THR A 525     -24.569   3.464 -13.261  1.00  0.82           C  
ATOM   7859  C   THR A 525     -24.826   2.368 -12.211  1.00  0.82           C  
ATOM   7860  O   THR A 525     -25.296   2.690 -11.121  1.00  0.82           O  
ATOM   7861  CB  THR A 525     -23.377   4.364 -12.847  1.00  0.82           C  
ATOM   7862  OG1 THR A 525     -23.217   5.398 -13.828  1.00  0.82           O  
ATOM   7863  CG2 THR A 525     -22.066   3.603 -12.708  1.00  0.82           C  
ATOM   7864  H   THR A 525     -25.684   5.271 -13.153  1.00  0.82           H  
ATOM   7865  HA  THR A 525     -24.379   3.044 -14.242  1.00  0.82           H  
ATOM   7866  HB  THR A 525     -23.609   4.826 -11.885  1.00  0.82           H  
ATOM   7867  HG1 THR A 525     -23.027   5.003 -14.685  1.00  0.82           H  
ATOM   7868 1HG2 THR A 525     -21.281   4.294 -12.411  1.00  0.82           H  
ATOM   7869 2HG2 THR A 525     -22.167   2.851 -11.965  1.00  0.82           H  
ATOM   7870 3HG2 THR A 525     -21.801   3.149 -13.655  1.00  0.82           H  
ATOM   7871  N   PRO A 526     -24.537   1.074 -12.497  1.00  0.82           N  
ATOM   7872  CA  PRO A 526     -24.737  -0.077 -11.619  1.00  0.82           C  
ATOM   7873  C   PRO A 526     -23.824  -0.101 -10.404  1.00  0.82           C  
ATOM   7874  O   PRO A 526     -23.999  -0.947  -9.526  1.00  0.82           O  
ATOM   7875  CB  PRO A 526     -24.436  -1.267 -12.531  1.00  0.82           C  
ATOM   7876  CG  PRO A 526     -23.504  -0.721 -13.587  1.00  0.82           C  
ATOM   7877  CD  PRO A 526     -23.962   0.706 -13.813  1.00  0.82           C  
ATOM   7878  HA  PRO A 526     -25.791  -0.097 -11.302  1.00  0.82           H  
ATOM   7879 1HB  PRO A 526     -23.979  -2.077 -11.942  1.00  0.82           H  
ATOM   7880 2HB  PRO A 526     -25.374  -1.661 -12.949  1.00  0.82           H  
ATOM   7881 1HG  PRO A 526     -22.462  -0.779 -13.239  1.00  0.82           H  
ATOM   7882 2HG  PRO A 526     -23.568  -1.334 -14.497  1.00  0.82           H  
ATOM   7883 1HD  PRO A 526     -23.082   1.292 -14.059  1.00  0.82           H  
ATOM   7884 2HD  PRO A 526     -24.737   0.753 -14.599  1.00  0.82           H  
ATOM   7885  N   PHE A 527     -22.793   0.736 -10.423  1.00  0.82           N  
ATOM   7886  CA  PHE A 527     -21.809   0.817  -9.356  1.00  0.82           C  
ATOM   7887  C   PHE A 527     -22.082   2.039  -8.473  1.00  0.82           C  
ATOM   7888  O   PHE A 527     -22.484   3.096  -8.960  1.00  0.82           O  
ATOM   7889  CB  PHE A 527     -20.390   0.935  -9.916  1.00  0.82           C  
ATOM   7890  CG  PHE A 527     -19.819  -0.243 -10.679  1.00  0.82           C  
ATOM   7891  CD1 PHE A 527     -20.551  -1.381 -10.971  1.00  0.82           C  
ATOM   7892  CD2 PHE A 527     -18.505  -0.176 -11.136  1.00  0.82           C  
ATOM   7893  CE1 PHE A 527     -19.987  -2.414 -11.701  1.00  0.82           C  
ATOM   7894  CE2 PHE A 527     -17.945  -1.207 -11.859  1.00  0.82           C  
ATOM   7895  CZ  PHE A 527     -18.689  -2.327 -12.142  1.00  0.82           C  
ATOM   7896  H   PHE A 527     -22.707   1.372 -11.193  1.00  0.82           H  
ATOM   7897  HA  PHE A 527     -21.885  -0.074  -8.747  1.00  0.82           H  
ATOM   7898 1HB  PHE A 527     -20.349   1.786 -10.576  1.00  0.82           H  
ATOM   7899 2HB  PHE A 527     -19.714   1.139  -9.081  1.00  0.82           H  
ATOM   7900  HD1 PHE A 527     -21.566  -1.465 -10.629  1.00  0.82           H  
ATOM   7901  HD2 PHE A 527     -17.906   0.708 -10.916  1.00  0.82           H  
ATOM   7902  HE1 PHE A 527     -20.573  -3.303 -11.926  1.00  0.82           H  
ATOM   7903  HE2 PHE A 527     -16.910  -1.132 -12.204  1.00  0.82           H  
ATOM   7904  HZ  PHE A 527     -18.248  -3.144 -12.712  1.00  0.82           H  
ATOM   7905  N   LEU A 528     -21.821   1.885  -7.183  1.00  0.82           N  
ATOM   7906  CA  LEU A 528     -21.975   2.919  -6.160  1.00  0.82           C  
ATOM   7907  C   LEU A 528     -20.706   3.073  -5.277  1.00  0.82           C  
ATOM   7908  O   LEU A 528     -19.861   2.167  -5.247  1.00  0.82           O  
ATOM   7909  CB  LEU A 528     -23.180   2.565  -5.283  1.00  0.82           C  
ATOM   7910  CG  LEU A 528     -24.570   2.551  -5.901  1.00  0.82           C  
ATOM   7911  CD1 LEU A 528     -25.517   1.893  -4.908  1.00  0.82           C  
ATOM   7912  CD2 LEU A 528     -25.012   3.975  -6.183  1.00  0.82           C  
ATOM   7913  H   LEU A 528     -21.491   0.971  -6.894  1.00  0.82           H  
ATOM   7914  HA  LEU A 528     -22.192   3.840  -6.682  1.00  0.82           H  
ATOM   7915 1HB  LEU A 528     -23.038   1.575  -5.007  1.00  0.82           H  
ATOM   7916 2HB  LEU A 528     -23.187   3.178  -4.383  1.00  0.82           H  
ATOM   7917  HG  LEU A 528     -24.573   1.974  -6.826  1.00  0.82           H  
ATOM   7918 1HD1 LEU A 528     -26.531   1.870  -5.317  1.00  0.82           H  
ATOM   7919 2HD1 LEU A 528     -25.188   0.884  -4.711  1.00  0.82           H  
ATOM   7920 3HD1 LEU A 528     -25.507   2.454  -3.979  1.00  0.82           H  
ATOM   7921 1HD2 LEU A 528     -26.011   3.964  -6.605  1.00  0.82           H  
ATOM   7922 2HD2 LEU A 528     -25.017   4.552  -5.259  1.00  0.82           H  
ATOM   7923 3HD2 LEU A 528     -24.321   4.435  -6.895  1.00  0.82           H  
ATOM   7924  N   PRO A 529     -20.477   4.250  -4.644  1.00  0.82           N  
ATOM   7925  CA  PRO A 529     -19.445   4.484  -3.636  1.00  0.82           C  
ATOM   7926  C   PRO A 529     -19.680   3.569  -2.448  1.00  0.82           C  
ATOM   7927  O   PRO A 529     -20.821   3.443  -1.996  1.00  0.82           O  
ATOM   7928  CB  PRO A 529     -19.681   5.931  -3.210  1.00  0.82           C  
ATOM   7929  CG  PRO A 529     -20.412   6.569  -4.366  1.00  0.82           C  
ATOM   7930  CD  PRO A 529     -21.271   5.452  -4.965  1.00  0.82           C  
ATOM   7931  HA  PRO A 529     -18.447   4.367  -4.058  1.00  0.82           H  
ATOM   7932 1HB  PRO A 529     -20.225   5.954  -2.270  1.00  0.82           H  
ATOM   7933 2HB  PRO A 529     -18.709   6.416  -3.022  1.00  0.82           H  
ATOM   7934 1HG  PRO A 529     -21.021   7.410  -4.005  1.00  0.82           H  
ATOM   7935 2HG  PRO A 529     -19.694   6.993  -5.074  1.00  0.82           H  
ATOM   7936 1HD  PRO A 529     -22.260   5.405  -4.514  1.00  0.82           H  
ATOM   7937 2HD  PRO A 529     -21.310   5.629  -6.034  1.00  0.82           H  
ATOM   7938  N   ALA A 530     -18.618   3.057  -1.838  1.00  0.83           N  
ATOM   7939  CA  ALA A 530     -18.808   2.207  -0.664  1.00  0.83           C  
ATOM   7940  C   ALA A 530     -19.536   2.976   0.441  1.00  0.83           C  
ATOM   7941  O   ALA A 530     -20.360   2.418   1.171  1.00  0.83           O  
ATOM   7942  CB  ALA A 530     -17.489   1.673  -0.167  1.00  0.83           C  
ATOM   7943  H   ALA A 530     -17.690   3.204  -2.215  1.00  0.83           H  
ATOM   7944  HA  ALA A 530     -19.415   1.362  -0.955  1.00  0.83           H  
ATOM   7945 1HB  ALA A 530     -17.667   1.019   0.687  1.00  0.83           H  
ATOM   7946 2HB  ALA A 530     -17.007   1.105  -0.961  1.00  0.83           H  
ATOM   7947 3HB  ALA A 530     -16.847   2.498   0.134  1.00  0.83           H  
ATOM   7948  N   GLY A 531     -19.254   4.279   0.536  1.00  0.85           N  
ATOM   7949  CA  GLY A 531     -19.871   5.128   1.547  1.00  0.85           C  
ATOM   7950  C   GLY A 531     -21.393   5.117   1.441  1.00  0.85           C  
ATOM   7951  O   GLY A 531     -22.086   5.221   2.451  1.00  0.85           O  
ATOM   7952  H   GLY A 531     -18.586   4.680  -0.103  1.00  0.85           H  
ATOM   7953 1HA  GLY A 531     -19.569   4.783   2.537  1.00  0.85           H  
ATOM   7954 2HA  GLY A 531     -19.503   6.148   1.434  1.00  0.85           H  
ATOM   7955  N   VAL A 532     -21.916   4.982   0.225  1.00  0.87           N  
ATOM   7956  CA  VAL A 532     -23.347   4.951  -0.006  1.00  0.87           C  
ATOM   7957  C   VAL A 532     -23.952   3.705   0.586  1.00  0.87           C  
ATOM   7958  O   VAL A 532     -25.025   3.735   1.192  1.00  0.87           O  
ATOM   7959  CB  VAL A 532     -23.652   5.066  -1.492  1.00  0.87           C  
ATOM   7960  CG1 VAL A 532     -25.043   4.816  -1.746  1.00  0.87           C  
ATOM   7961  CG2 VAL A 532     -23.329   6.463  -1.933  1.00  0.87           C  
ATOM   7962  H   VAL A 532     -21.305   4.830  -0.571  1.00  0.87           H  
ATOM   7963  HA  VAL A 532     -23.789   5.812   0.488  1.00  0.87           H  
ATOM   7964  HB  VAL A 532     -23.068   4.338  -2.046  1.00  0.87           H  
ATOM   7965 1HG1 VAL A 532     -25.220   4.918  -2.814  1.00  0.87           H  
ATOM   7966 2HG1 VAL A 532     -25.298   3.803  -1.424  1.00  0.87           H  
ATOM   7967 3HG1 VAL A 532     -25.642   5.539  -1.201  1.00  0.87           H  
ATOM   7968 1HG2 VAL A 532     -23.546   6.576  -2.991  1.00  0.87           H  
ATOM   7969 2HG2 VAL A 532     -23.937   7.164  -1.364  1.00  0.87           H  
ATOM   7970 3HG2 VAL A 532     -22.287   6.669  -1.749  1.00  0.87           H  
ATOM   7971  N   PHE A 533     -23.260   2.593   0.436  1.00  0.89           N  
ATOM   7972  CA  PHE A 533     -23.809   1.371   0.998  1.00  0.89           C  
ATOM   7973  C   PHE A 533     -23.918   1.534   2.515  1.00  0.89           C  
ATOM   7974  O   PHE A 533     -24.903   1.109   3.133  1.00  0.89           O  
ATOM   7975  CB  PHE A 533     -22.930   0.193   0.630  1.00  0.89           C  
ATOM   7976  CG  PHE A 533     -23.011  -0.128  -0.796  1.00  0.89           C  
ATOM   7977  CD1 PHE A 533     -22.172   0.510  -1.624  1.00  0.89           C  
ATOM   7978  CD2 PHE A 533     -23.886  -1.062  -1.323  1.00  0.89           C  
ATOM   7979  CE1 PHE A 533     -22.155   0.266  -2.931  1.00  0.89           C  
ATOM   7980  CE2 PHE A 533     -23.887  -1.314  -2.667  1.00  0.89           C  
ATOM   7981  CZ  PHE A 533     -23.007  -0.645  -3.473  1.00  0.89           C  
ATOM   7982  H   PHE A 533     -22.370   2.613  -0.077  1.00  0.89           H  
ATOM   7983  HA  PHE A 533     -24.802   1.224   0.589  1.00  0.89           H  
ATOM   7984 1HB  PHE A 533     -21.891   0.416   0.869  1.00  0.89           H  
ATOM   7985 2HB  PHE A 533     -23.219  -0.685   1.202  1.00  0.89           H  
ATOM   7986  HD1 PHE A 533     -21.508   1.233  -1.203  1.00  0.89           H  
ATOM   7987  HD2 PHE A 533     -24.562  -1.603  -0.670  1.00  0.89           H  
ATOM   7988  HE1 PHE A 533     -21.451   0.804  -3.562  1.00  0.89           H  
ATOM   7989  HE2 PHE A 533     -24.559  -2.043  -3.087  1.00  0.89           H  
ATOM   7990  HZ  PHE A 533     -22.977  -0.833  -4.537  1.00  0.89           H  
ATOM   7991  N   ASP A 534     -22.925   2.194   3.119  1.00  0.92           N  
ATOM   7992  CA  ASP A 534     -23.015   2.450   4.552  1.00  0.92           C  
ATOM   7993  C   ASP A 534     -24.151   3.433   4.898  1.00  0.92           C  
ATOM   7994  O   ASP A 534     -24.888   3.200   5.863  1.00  0.92           O  
ATOM   7995  CB  ASP A 534     -21.687   2.958   5.111  1.00  0.92           C  
ATOM   7996  CG  ASP A 534     -20.628   1.861   5.214  1.00  0.92           C  
ATOM   7997  OD1 ASP A 534     -20.986   0.713   5.095  1.00  0.92           O  
ATOM   7998  OD2 ASP A 534     -19.479   2.178   5.426  1.00  0.92           O  
ATOM   7999  H   ASP A 534     -22.119   2.506   2.570  1.00  0.92           H  
ATOM   8000  HA  ASP A 534     -23.232   1.506   5.046  1.00  0.92           H  
ATOM   8001 1HB  ASP A 534     -21.307   3.749   4.465  1.00  0.92           H  
ATOM   8002 2HB  ASP A 534     -21.848   3.390   6.097  1.00  0.92           H  
ATOM   8003  N   LEU A 535     -24.373   4.469   4.067  1.00  0.99           N  
ATOM   8004  CA  LEU A 535     -25.429   5.455   4.360  1.00  0.99           C  
ATOM   8005  C   LEU A 535     -26.794   4.792   4.399  1.00  0.99           C  
ATOM   8006  O   LEU A 535     -27.645   5.097   5.242  1.00  0.99           O  
ATOM   8007  CB  LEU A 535     -25.526   6.558   3.281  1.00  0.99           C  
ATOM   8008  CG  LEU A 535     -24.381   7.557   3.162  1.00  0.99           C  
ATOM   8009  CD1 LEU A 535     -24.643   8.481   1.961  1.00  0.99           C  
ATOM   8010  CD2 LEU A 535     -24.274   8.319   4.413  1.00  0.99           C  
ATOM   8011  H   LEU A 535     -23.749   4.615   3.275  1.00  0.99           H  
ATOM   8012  HA  LEU A 535     -25.222   5.904   5.324  1.00  0.99           H  
ATOM   8013 1HB  LEU A 535     -25.615   6.071   2.316  1.00  0.99           H  
ATOM   8014 2HB  LEU A 535     -26.442   7.127   3.455  1.00  0.99           H  
ATOM   8015  HG  LEU A 535     -23.462   7.040   2.987  1.00  0.99           H  
ATOM   8016 1HD1 LEU A 535     -23.825   9.195   1.865  1.00  0.99           H  
ATOM   8017 2HD1 LEU A 535     -24.716   7.892   1.052  1.00  0.99           H  
ATOM   8018 3HD1 LEU A 535     -25.579   9.023   2.114  1.00  0.99           H  
ATOM   8019 1HD2 LEU A 535     -23.460   9.039   4.338  1.00  0.99           H  
ATOM   8020 2HD2 LEU A 535     -25.204   8.830   4.569  1.00  0.99           H  
ATOM   8021 3HD2 LEU A 535     -24.081   7.635   5.237  1.00  0.99           H  
ATOM   8022  N   TRP A 536     -26.980   3.827   3.519  1.00  1.10           N  
ATOM   8023  CA  TRP A 536     -28.244   3.134   3.389  1.00  1.10           C  
ATOM   8024  C   TRP A 536     -28.414   1.950   4.338  1.00  1.10           C  
ATOM   8025  O   TRP A 536     -29.373   1.189   4.211  1.00  1.10           O  
ATOM   8026  CB  TRP A 536     -28.414   2.733   1.932  1.00  1.10           C  
ATOM   8027  CG  TRP A 536     -28.827   3.904   1.079  1.00  1.10           C  
ATOM   8028  CD1 TRP A 536     -28.021   4.866   0.563  1.00  1.10           C  
ATOM   8029  CD2 TRP A 536     -30.158   4.197   0.582  1.00  1.10           C  
ATOM   8030  NE1 TRP A 536     -28.748   5.741  -0.181  1.00  1.10           N  
ATOM   8031  CE2 TRP A 536     -30.061   5.338  -0.185  1.00  1.10           C  
ATOM   8032  CE3 TRP A 536     -31.393   3.579   0.715  1.00  1.10           C  
ATOM   8033  CZ2 TRP A 536     -31.150   5.880  -0.809  1.00  1.10           C  
ATOM   8034  CZ3 TRP A 536     -32.490   4.133   0.086  1.00  1.10           C  
ATOM   8035  CH2 TRP A 536     -32.362   5.261  -0.657  1.00  1.10           C  
ATOM   8036  H   TRP A 536     -26.225   3.614   2.860  1.00  1.10           H  
ATOM   8037  HA  TRP A 536     -29.027   3.855   3.616  1.00  1.10           H  
ATOM   8038 1HB  TRP A 536     -27.463   2.338   1.551  1.00  1.10           H  
ATOM   8039 2HB  TRP A 536     -29.161   1.946   1.846  1.00  1.10           H  
ATOM   8040  HD1 TRP A 536     -26.962   4.939   0.721  1.00  1.10           H  
ATOM   8041  HE1 TRP A 536     -28.359   6.540  -0.661  1.00  1.10           H  
ATOM   8042  HE3 TRP A 536     -31.489   2.680   1.295  1.00  1.10           H  
ATOM   8043  HZ2 TRP A 536     -31.072   6.750  -1.404  1.00  1.10           H  
ATOM   8044  HZ3 TRP A 536     -33.452   3.641   0.196  1.00  1.10           H  
ATOM   8045  HH2 TRP A 536     -33.238   5.681  -1.150  1.00  1.10           H  
ATOM   8046  N   GLY A 537     -27.482   1.774   5.281  1.00  1.29           N  
ATOM   8047  CA  GLY A 537     -27.620   0.720   6.272  1.00  1.29           C  
ATOM   8048  C   GLY A 537     -27.415  -0.670   5.705  1.00  1.29           C  
ATOM   8049  O   GLY A 537     -27.982  -1.634   6.212  1.00  1.29           O  
ATOM   8050  H   GLY A 537     -26.678   2.400   5.345  1.00  1.29           H  
ATOM   8051 1HA  GLY A 537     -26.897   0.895   7.069  1.00  1.29           H  
ATOM   8052 2HA  GLY A 537     -28.608   0.787   6.724  1.00  1.29           H  
ATOM   8053  N   LEU A 538     -26.624  -0.804   4.650  1.00  1.55           N  
ATOM   8054  CA  LEU A 538     -26.477  -2.124   4.075  1.00  1.55           C  
ATOM   8055  C   LEU A 538     -25.383  -2.922   4.782  1.00  1.55           C  
ATOM   8056  O   LEU A 538     -25.435  -4.150   4.835  1.00  1.55           O  
ATOM   8057  CB  LEU A 538     -26.239  -1.963   2.584  1.00  1.55           C  
ATOM   8058  CG  LEU A 538     -27.419  -1.245   1.886  1.00  1.55           C  
ATOM   8059  CD1 LEU A 538     -27.111  -1.015   0.445  1.00  1.55           C  
ATOM   8060  CD2 LEU A 538     -28.685  -2.066   2.056  1.00  1.55           C  
ATOM   8061  H   LEU A 538     -26.143  -0.006   4.229  1.00  1.55           H  
ATOM   8062  HA  LEU A 538     -27.417  -2.648   4.204  1.00  1.55           H  
ATOM   8063 1HB  LEU A 538     -25.340  -1.373   2.428  1.00  1.55           H  
ATOM   8064 2HB  LEU A 538     -26.104  -2.944   2.128  1.00  1.55           H  
ATOM   8065  HG  LEU A 538     -27.560  -0.267   2.352  1.00  1.55           H  
ATOM   8066 1HD1 LEU A 538     -27.938  -0.490  -0.011  1.00  1.55           H  
ATOM   8067 2HD1 LEU A 538     -26.230  -0.422   0.366  1.00  1.55           H  
ATOM   8068 3HD1 LEU A 538     -26.960  -1.961  -0.052  1.00  1.55           H  
ATOM   8069 1HD2 LEU A 538     -29.520  -1.546   1.583  1.00  1.55           H  
ATOM   8070 2HD2 LEU A 538     -28.554  -3.043   1.592  1.00  1.55           H  
ATOM   8071 3HD2 LEU A 538     -28.893  -2.192   3.122  1.00  1.55           H  
ATOM   8072  N   GLU A 539     -24.398  -2.206   5.334  1.00  1.88           N  
ATOM   8073  CA  GLU A 539     -23.261  -2.723   6.122  1.00  1.88           C  
ATOM   8074  C   GLU A 539     -22.267  -3.620   5.379  1.00  1.88           C  
ATOM   8075  O   GLU A 539     -21.079  -3.333   5.306  1.00  1.88           O  
ATOM   8076  CB  GLU A 539     -23.790  -3.512   7.335  1.00  1.88           C  
ATOM   8077  CG  GLU A 539     -24.531  -2.673   8.374  1.00  1.88           C  
ATOM   8078  CD  GLU A 539     -25.125  -3.513   9.488  1.00  1.88           C  
ATOM   8079  OE1 GLU A 539     -25.298  -4.702   9.289  1.00  1.88           O  
ATOM   8080  OE2 GLU A 539     -25.401  -2.973  10.535  1.00  1.88           O  
ATOM   8081  H   GLU A 539     -24.448  -1.206   5.212  1.00  1.88           H  
ATOM   8082  HA  GLU A 539     -22.701  -1.859   6.489  1.00  1.88           H  
ATOM   8083 1HB  GLU A 539     -24.441  -4.320   7.027  1.00  1.88           H  
ATOM   8084 2HB  GLU A 539     -22.939  -3.973   7.846  1.00  1.88           H  
ATOM   8085 1HG  GLU A 539     -23.839  -1.950   8.804  1.00  1.88           H  
ATOM   8086 2HG  GLU A 539     -25.331  -2.122   7.876  1.00  1.88           H  
ATOM   8087  N   ALA A 540     -22.771  -4.724   4.850  1.00  2.22           N  
ATOM   8088  CA  ALA A 540     -22.002  -5.742   4.138  1.00  2.22           C  
ATOM   8089  C   ALA A 540     -20.872  -6.363   4.981  1.00  2.22           C  
ATOM   8090  O   ALA A 540     -19.884  -6.848   4.426  1.00  2.22           O  
ATOM   8091  CB  ALA A 540     -21.419  -5.149   2.862  1.00  2.22           C  
ATOM   8092  H   ALA A 540     -23.775  -4.853   4.939  1.00  2.22           H  
ATOM   8093  HA  ALA A 540     -22.692  -6.543   3.874  1.00  2.22           H  
ATOM   8094 1HB  ALA A 540     -20.889  -5.918   2.315  1.00  2.22           H  
ATOM   8095 2HB  ALA A 540     -22.231  -4.759   2.248  1.00  2.22           H  
ATOM   8096 3HB  ALA A 540     -20.727  -4.347   3.098  1.00  2.22           H  
ATOM   8097  N   ASP A 541     -21.035  -6.397   6.312  1.00  2.47           N  
ATOM   8098  CA  ASP A 541     -20.052  -7.048   7.189  1.00  2.47           C  
ATOM   8099  C   ASP A 541     -20.458  -8.501   7.434  1.00  2.47           C  
ATOM   8100  O   ASP A 541     -19.618  -9.390   7.589  1.00  2.47           O  
ATOM   8101  CB  ASP A 541     -19.939  -6.330   8.541  1.00  2.47           C  
ATOM   8102  CG  ASP A 541     -19.403  -4.903   8.452  1.00  2.47           C  
ATOM   8103  OD1 ASP A 541     -18.343  -4.717   7.905  1.00  2.47           O  
ATOM   8104  OD2 ASP A 541     -20.047  -4.020   8.966  1.00  2.47           O  
ATOM   8105  H   ASP A 541     -21.853  -5.958   6.705  1.00  2.47           H  
ATOM   8106  HA  ASP A 541     -19.078  -7.036   6.699  1.00  2.47           H  
ATOM   8107 1HB  ASP A 541     -20.923  -6.296   9.010  1.00  2.47           H  
ATOM   8108 2HB  ASP A 541     -19.287  -6.906   9.199  1.00  2.47           H  
ATOM   8109  N   ASP A 542     -21.767  -8.711   7.495  1.00  2.54           N  
ATOM   8110  CA  ASP A 542     -22.389 -10.012   7.688  1.00  2.54           C  
ATOM   8111  C   ASP A 542     -22.444 -10.708   6.351  1.00  2.54           C  
ATOM   8112  O   ASP A 542     -22.162 -10.099   5.324  1.00  2.54           O  
ATOM   8113  CB  ASP A 542     -23.809  -9.869   8.278  1.00  2.54           C  
ATOM   8114  CG  ASP A 542     -24.400 -11.188   8.928  1.00  2.54           C  
ATOM   8115  OD1 ASP A 542     -23.774 -12.228   8.815  1.00  2.54           O  
ATOM   8116  OD2 ASP A 542     -25.478 -11.128   9.497  1.00  2.54           O  
ATOM   8117  H   ASP A 542     -22.372  -7.915   7.371  1.00  2.54           H  
ATOM   8118  HA  ASP A 542     -21.775 -10.606   8.365  1.00  2.54           H  
ATOM   8119 1HB  ASP A 542     -23.807  -9.083   9.031  1.00  2.54           H  
ATOM   8120 2HB  ASP A 542     -24.486  -9.545   7.479  1.00  2.54           H  
ATOM   8121  N   SER A 543     -22.812 -11.980   6.363  1.00  2.40           N  
ATOM   8122  CA  SER A 543     -23.033 -12.697   5.117  1.00  2.40           C  
ATOM   8123  C   SER A 543     -24.234 -12.040   4.427  1.00  2.40           C  
ATOM   8124  O   SER A 543     -24.290 -11.864   3.204  1.00  2.40           O  
ATOM   8125  CB  SER A 543     -23.318 -14.160   5.376  1.00  2.40           C  
ATOM   8126  OG  SER A 543     -22.209 -14.836   5.924  1.00  2.40           O  
ATOM   8127  H   SER A 543     -23.002 -12.408   7.267  1.00  2.40           H  
ATOM   8128  HA  SER A 543     -22.153 -12.599   4.488  1.00  2.40           H  
ATOM   8129 1HB  SER A 543     -24.177 -14.255   6.043  1.00  2.40           H  
ATOM   8130 2HB  SER A 543     -23.579 -14.620   4.444  1.00  2.40           H  
ATOM   8131  HG  SER A 543     -22.498 -15.753   6.031  1.00  2.40           H  
ATOM   8132  N   ARG A 544     -25.217 -11.682   5.242  1.00  2.13           N  
ATOM   8133  CA  ARG A 544     -26.401 -11.022   4.749  1.00  2.13           C  
ATOM   8134  C   ARG A 544     -25.993  -9.658   4.232  1.00  2.13           C  
ATOM   8135  O   ARG A 544     -25.231  -8.950   4.884  1.00  2.13           O  
ATOM   8136  CB  ARG A 544     -27.430 -10.882   5.853  1.00  2.13           C  
ATOM   8137  CG  ARG A 544     -28.029 -12.207   6.314  1.00  2.13           C  
ATOM   8138  CD  ARG A 544     -28.983 -12.043   7.450  1.00  2.13           C  
ATOM   8139  NE  ARG A 544     -28.314 -11.615   8.676  1.00  2.13           N  
ATOM   8140  CZ  ARG A 544     -28.926 -11.290   9.823  1.00  2.13           C  
ATOM   8141  NH1 ARG A 544     -30.240 -11.337   9.940  1.00  2.13           N  
ATOM   8142  NH2 ARG A 544     -28.165 -10.925  10.827  1.00  2.13           N  
ATOM   8143  H   ARG A 544     -25.118 -11.859   6.235  1.00  2.13           H  
ATOM   8144  HA  ARG A 544     -26.824 -11.604   3.931  1.00  2.13           H  
ATOM   8145 1HB  ARG A 544     -26.967 -10.410   6.722  1.00  2.13           H  
ATOM   8146 2HB  ARG A 544     -28.241 -10.236   5.519  1.00  2.13           H  
ATOM   8147 1HG  ARG A 544     -28.556 -12.678   5.484  1.00  2.13           H  
ATOM   8148 2HG  ARG A 544     -27.220 -12.862   6.648  1.00  2.13           H  
ATOM   8149 1HD  ARG A 544     -29.728 -11.292   7.191  1.00  2.13           H  
ATOM   8150 2HD  ARG A 544     -29.477 -12.992   7.646  1.00  2.13           H  
ATOM   8151  HE  ARG A 544     -27.279 -11.550   8.691  1.00  2.13           H  
ATOM   8152 1HH1 ARG A 544     -30.807 -11.624   9.156  1.00  2.13           H  
ATOM   8153 2HH1 ARG A 544     -30.677 -11.090  10.816  1.00  2.13           H  
ATOM   8154 1HH2 ARG A 544     -27.139 -10.912  10.665  1.00  2.13           H  
ATOM   8155 2HH2 ARG A 544     -28.563 -10.671  11.715  1.00  2.13           H  
ATOM   8156  N   ARG A 545     -26.519  -9.281   3.082  1.00  1.83           N  
ATOM   8157  CA  ARG A 545     -26.240  -7.993   2.450  1.00  1.83           C  
ATOM   8158  C   ARG A 545     -24.771  -7.753   2.068  1.00  1.83           C  
ATOM   8159  O   ARG A 545     -24.358  -6.601   1.905  1.00  1.83           O  
ATOM   8160  CB  ARG A 545     -26.687  -6.828   3.335  1.00  1.83           C  
ATOM   8161  CG  ARG A 545     -28.177  -6.818   3.718  1.00  1.83           C  
ATOM   8162  CD  ARG A 545     -28.547  -5.572   4.465  1.00  1.83           C  
ATOM   8163  NE  ARG A 545     -27.888  -5.465   5.772  1.00  1.83           N  
ATOM   8164  CZ  ARG A 545     -28.341  -6.040   6.912  1.00  1.83           C  
ATOM   8165  NH1 ARG A 545     -29.464  -6.736   6.892  1.00  1.83           N  
ATOM   8166  NH2 ARG A 545     -27.681  -5.909   8.057  1.00  1.83           N  
ATOM   8167  H   ARG A 545     -27.140  -9.919   2.606  1.00  1.83           H  
ATOM   8168  HA  ARG A 545     -26.826  -7.953   1.530  1.00  1.83           H  
ATOM   8169 1HB  ARG A 545     -26.107  -6.787   4.252  1.00  1.83           H  
ATOM   8170 2HB  ARG A 545     -26.491  -5.892   2.808  1.00  1.83           H  
ATOM   8171 1HG  ARG A 545     -28.782  -6.877   2.815  1.00  1.83           H  
ATOM   8172 2HG  ARG A 545     -28.391  -7.673   4.359  1.00  1.83           H  
ATOM   8173 1HD  ARG A 545     -28.256  -4.721   3.869  1.00  1.83           H  
ATOM   8174 2HD  ARG A 545     -29.622  -5.547   4.624  1.00  1.83           H  
ATOM   8175  HE  ARG A 545     -27.010  -4.930   5.816  1.00  1.83           H  
ATOM   8176 1HH1 ARG A 545     -29.980  -6.839   6.029  1.00  1.83           H  
ATOM   8177 2HH1 ARG A 545     -29.808  -7.162   7.740  1.00  1.83           H  
ATOM   8178 1HH2 ARG A 545     -26.802  -5.373   8.120  1.00  1.83           H  
ATOM   8179 2HH2 ARG A 545     -28.036  -6.335   8.893  1.00  1.83           H  
ATOM   8180  N   MET A 546     -23.999  -8.813   1.795  1.00  1.59           N  
ATOM   8181  CA  MET A 546     -22.656  -8.554   1.273  1.00  1.59           C  
ATOM   8182  C   MET A 546     -22.776  -7.819  -0.045  1.00  1.59           C  
ATOM   8183  O   MET A 546     -23.745  -8.002  -0.777  1.00  1.59           O  
ATOM   8184  CB  MET A 546     -21.830  -9.815   1.079  1.00  1.59           C  
ATOM   8185  CG  MET A 546     -21.347 -10.444   2.339  1.00  1.59           C  
ATOM   8186  SD  MET A 546     -20.292 -11.889   2.059  1.00  1.59           S  
ATOM   8187  CE  MET A 546     -21.472 -13.107   1.474  1.00  1.59           C  
ATOM   8188  H   MET A 546     -24.308  -9.767   2.001  1.00  1.59           H  
ATOM   8189  HA  MET A 546     -22.128  -7.914   1.972  1.00  1.59           H  
ATOM   8190 1HB  MET A 546     -22.431 -10.557   0.560  1.00  1.59           H  
ATOM   8191 2HB  MET A 546     -20.962  -9.596   0.454  1.00  1.59           H  
ATOM   8192 1HG  MET A 546     -20.791  -9.710   2.931  1.00  1.59           H  
ATOM   8193 2HG  MET A 546     -22.190 -10.741   2.909  1.00  1.59           H  
ATOM   8194 1HE  MET A 546     -20.959 -14.043   1.271  1.00  1.59           H  
ATOM   8195 2HE  MET A 546     -22.232 -13.277   2.223  1.00  1.59           H  
ATOM   8196 3HE  MET A 546     -21.945 -12.759   0.566  1.00  1.59           H  
ATOM   8197  N   THR A 547     -21.802  -6.977  -0.338  1.00  1.45           N  
ATOM   8198  CA  THR A 547     -21.785  -6.214  -1.573  1.00  1.45           C  
ATOM   8199  C   THR A 547     -20.588  -6.575  -2.453  1.00  1.45           C  
ATOM   8200  O   THR A 547     -19.446  -6.549  -1.993  1.00  1.45           O  
ATOM   8201  CB  THR A 547     -21.761  -4.724  -1.227  1.00  1.45           C  
ATOM   8202  OG1 THR A 547     -22.953  -4.374  -0.487  1.00  1.45           O  
ATOM   8203  CG2 THR A 547     -21.654  -3.919  -2.432  1.00  1.45           C  
ATOM   8204  H   THR A 547     -21.042  -6.863   0.314  1.00  1.45           H  
ATOM   8205  HA  THR A 547     -22.693  -6.432  -2.136  1.00  1.45           H  
ATOM   8206  HB  THR A 547     -20.894  -4.522  -0.599  1.00  1.45           H  
ATOM   8207  HG1 THR A 547     -23.096  -4.998   0.237  1.00  1.45           H  
ATOM   8208 1HG2 THR A 547     -21.617  -2.880  -2.146  1.00  1.45           H  
ATOM   8209 2HG2 THR A 547     -20.744  -4.186  -2.963  1.00  1.45           H  
ATOM   8210 3HG2 THR A 547     -22.505  -4.098  -3.068  1.00  1.45           H  
ATOM   8211  N   THR A 548     -20.850  -6.913  -3.719  1.00  1.42           N  
ATOM   8212  CA  THR A 548     -19.780  -7.285  -4.644  1.00  1.42           C  
ATOM   8213  C   THR A 548     -18.796  -6.145  -4.898  1.00  1.42           C  
ATOM   8214  O   THR A 548     -19.175  -5.033  -5.281  1.00  1.42           O  
ATOM   8215  CB  THR A 548     -20.350  -7.770  -5.990  1.00  1.42           C  
ATOM   8216  OG1 THR A 548     -21.188  -8.896  -5.784  1.00  1.42           O  
ATOM   8217  CG2 THR A 548     -19.252  -8.139  -6.954  1.00  1.42           C  
ATOM   8218  H   THR A 548     -21.810  -6.909  -4.037  1.00  1.42           H  
ATOM   8219  HA  THR A 548     -19.223  -8.110  -4.200  1.00  1.42           H  
ATOM   8220  HB  THR A 548     -20.932  -6.988  -6.420  1.00  1.42           H  
ATOM   8221  HG1 THR A 548     -21.568  -9.159  -6.626  1.00  1.42           H  
ATOM   8222 1HG2 THR A 548     -19.693  -8.469  -7.894  1.00  1.42           H  
ATOM   8223 2HG2 THR A 548     -18.614  -7.276  -7.141  1.00  1.42           H  
ATOM   8224 3HG2 THR A 548     -18.654  -8.944  -6.532  1.00  1.42           H  
ATOM   8225  N   ARG A 549     -17.513  -6.455  -4.737  1.00  1.49           N  
ATOM   8226  CA  ARG A 549     -16.438  -5.493  -4.951  1.00  1.49           C  
ATOM   8227  C   ARG A 549     -15.808  -5.578  -6.326  1.00  1.49           C  
ATOM   8228  O   ARG A 549     -15.583  -6.666  -6.861  1.00  1.49           O  
ATOM   8229  CB  ARG A 549     -15.338  -5.653  -3.919  1.00  1.49           C  
ATOM   8230  CG  ARG A 549     -14.167  -4.686  -4.100  1.00  1.49           C  
ATOM   8231  CD  ARG A 549     -13.169  -4.761  -3.023  1.00  1.49           C  
ATOM   8232  NE  ARG A 549     -12.042  -3.883  -3.307  1.00  1.49           N  
ATOM   8233  CZ  ARG A 549     -10.937  -3.776  -2.547  1.00  1.49           C  
ATOM   8234  NH1 ARG A 549     -10.821  -4.492  -1.451  1.00  1.49           N  
ATOM   8235  NH2 ARG A 549      -9.968  -2.949  -2.901  1.00  1.49           N  
ATOM   8236  H   ARG A 549     -17.280  -7.389  -4.431  1.00  1.49           H  
ATOM   8237  HA  ARG A 549     -16.854  -4.492  -4.840  1.00  1.49           H  
ATOM   8238 1HB  ARG A 549     -15.746  -5.506  -2.921  1.00  1.49           H  
ATOM   8239 2HB  ARG A 549     -14.938  -6.665  -3.969  1.00  1.49           H  
ATOM   8240 1HG  ARG A 549     -13.637  -4.946  -5.009  1.00  1.49           H  
ATOM   8241 2HG  ARG A 549     -14.535  -3.659  -4.176  1.00  1.49           H  
ATOM   8242 1HD  ARG A 549     -13.620  -4.448  -2.083  1.00  1.49           H  
ATOM   8243 2HD  ARG A 549     -12.796  -5.781  -2.933  1.00  1.49           H  
ATOM   8244  HE  ARG A 549     -12.097  -3.314  -4.149  1.00  1.49           H  
ATOM   8245 1HH1 ARG A 549     -11.562  -5.123  -1.179  1.00  1.49           H  
ATOM   8246 2HH1 ARG A 549      -9.993  -4.409  -0.879  1.00  1.49           H  
ATOM   8247 1HH2 ARG A 549     -10.057  -2.399  -3.746  1.00  1.49           H  
ATOM   8248 2HH2 ARG A 549      -9.141  -2.867  -2.328  1.00  1.49           H  
ATOM   8249  N   VAL A 550     -15.509  -4.411  -6.868  1.00  1.64           N  
ATOM   8250  CA  VAL A 550     -14.808  -4.254  -8.118  1.00  1.64           C  
ATOM   8251  C   VAL A 550     -13.332  -4.079  -7.769  1.00  1.64           C  
ATOM   8252  O   VAL A 550     -12.982  -3.182  -7.005  1.00  1.64           O  
ATOM   8253  CB  VAL A 550     -15.316  -2.985  -8.809  1.00  1.64           C  
ATOM   8254  CG1 VAL A 550     -14.619  -2.775 -10.114  1.00  1.64           C  
ATOM   8255  CG2 VAL A 550     -16.784  -3.062  -8.957  1.00  1.64           C  
ATOM   8256  H   VAL A 550     -15.777  -3.566  -6.372  1.00  1.64           H  
ATOM   8257  HA  VAL A 550     -14.953  -5.135  -8.744  1.00  1.64           H  
ATOM   8258  HB  VAL A 550     -15.074  -2.129  -8.182  1.00  1.64           H  
ATOM   8259 1HG1 VAL A 550     -14.978  -1.857 -10.565  1.00  1.64           H  
ATOM   8260 2HG1 VAL A 550     -13.568  -2.705  -9.935  1.00  1.64           H  
ATOM   8261 3HG1 VAL A 550     -14.824  -3.610 -10.780  1.00  1.64           H  
ATOM   8262 1HG2 VAL A 550     -17.149  -2.150  -9.401  1.00  1.64           H  
ATOM   8263 2HG2 VAL A 550     -17.033  -3.908  -9.587  1.00  1.64           H  
ATOM   8264 3HG2 VAL A 550     -17.238  -3.186  -7.973  1.00  1.64           H  
ATOM   8265  N   LEU A 551     -12.458  -4.926  -8.300  1.00  1.84           N  
ATOM   8266  CA  LEU A 551     -11.045  -4.806  -7.932  1.00  1.84           C  
ATOM   8267  C   LEU A 551     -10.320  -3.745  -8.752  1.00  1.84           C  
ATOM   8268  O   LEU A 551      -9.294  -3.212  -8.330  1.00  1.84           O  
ATOM   8269  CB  LEU A 551     -10.338  -6.150  -8.070  1.00  1.84           C  
ATOM   8270  CG  LEU A 551     -10.858  -7.250  -7.135  1.00  1.84           C  
ATOM   8271  CD1 LEU A 551     -10.094  -8.539  -7.414  1.00  1.84           C  
ATOM   8272  CD2 LEU A 551     -10.709  -6.791  -5.681  1.00  1.84           C  
ATOM   8273  H   LEU A 551     -12.772  -5.662  -8.916  1.00  1.84           H  
ATOM   8274  HA  LEU A 551     -10.991  -4.512  -6.886  1.00  1.84           H  
ATOM   8275 1HB  LEU A 551     -10.442  -6.499  -9.094  1.00  1.84           H  
ATOM   8276 2HB  LEU A 551      -9.275  -6.008  -7.864  1.00  1.84           H  
ATOM   8277  HG  LEU A 551     -11.915  -7.434  -7.340  1.00  1.84           H  
ATOM   8278 1HD1 LEU A 551     -10.463  -9.332  -6.764  1.00  1.84           H  
ATOM   8279 2HD1 LEU A 551     -10.236  -8.828  -8.455  1.00  1.84           H  
ATOM   8280 3HD1 LEU A 551      -9.036  -8.380  -7.228  1.00  1.84           H  
ATOM   8281 1HD2 LEU A 551     -11.087  -7.565  -5.013  1.00  1.84           H  
ATOM   8282 2HD2 LEU A 551      -9.663  -6.604  -5.462  1.00  1.84           H  
ATOM   8283 3HD2 LEU A 551     -11.279  -5.876  -5.534  1.00  1.84           H  
ATOM   8284  N   ASN A 552     -10.877  -3.429  -9.915  1.00  2.03           N  
ATOM   8285  CA  ASN A 552     -10.296  -2.458 -10.831  1.00  2.03           C  
ATOM   8286  C   ASN A 552     -11.335  -1.447 -11.327  1.00  2.03           C  
ATOM   8287  O   ASN A 552     -11.690  -1.470 -12.505  1.00  2.03           O  
ATOM   8288  CB  ASN A 552      -9.657  -3.159 -12.017  1.00  2.03           C  
ATOM   8289  CG  ASN A 552      -8.503  -4.067 -11.633  1.00  2.03           C  
ATOM   8290  OD1 ASN A 552      -7.382  -3.595 -11.416  1.00  2.03           O  
ATOM   8291  ND2 ASN A 552      -8.759  -5.350 -11.553  1.00  2.03           N  
ATOM   8292  H   ASN A 552     -11.732  -3.894 -10.175  1.00  2.03           H  
ATOM   8293  HA  ASN A 552      -9.510  -1.911 -10.315  1.00  2.03           H  
ATOM   8294 1HB  ASN A 552     -10.411  -3.753 -12.535  1.00  2.03           H  
ATOM   8295 2HB  ASN A 552      -9.292  -2.412 -12.721  1.00  2.03           H  
ATOM   8296 1HD2 ASN A 552      -8.028  -5.989 -11.301  1.00  2.03           H  
ATOM   8297 2HD2 ASN A 552      -9.678  -5.690 -11.742  1.00  2.03           H  
ATOM   8298  N   PRO A 553     -11.875  -0.581 -10.449  1.00  2.13           N  
ATOM   8299  CA  PRO A 553     -12.872   0.419 -10.765  1.00  2.13           C  
ATOM   8300  C   PRO A 553     -12.220   1.510 -11.579  1.00  2.13           C  
ATOM   8301  O   PRO A 553     -11.005   1.683 -11.527  1.00  2.13           O  
ATOM   8302  CB  PRO A 553     -13.316   0.911  -9.388  1.00  2.13           C  
ATOM   8303  CG  PRO A 553     -12.120   0.689  -8.498  1.00  2.13           C  
ATOM   8304  CD  PRO A 553     -11.473  -0.579  -9.020  1.00  2.13           C  
ATOM   8305  HA  PRO A 553     -13.699  -0.040 -11.321  1.00  2.13           H  
ATOM   8306 1HB  PRO A 553     -13.625   1.960  -9.441  1.00  2.13           H  
ATOM   8307 2HB  PRO A 553     -14.199   0.342  -9.065  1.00  2.13           H  
ATOM   8308 1HG  PRO A 553     -11.448   1.561  -8.537  1.00  2.13           H  
ATOM   8309 2HG  PRO A 553     -12.449   0.592  -7.452  1.00  2.13           H  
ATOM   8310 1HD  PRO A 553     -10.386  -0.511  -8.891  1.00  2.13           H  
ATOM   8311 2HD  PRO A 553     -11.906  -1.423  -8.486  1.00  2.13           H  
ATOM   8312  N   LEU A 554     -13.021   2.279 -12.300  1.00  2.10           N  
ATOM   8313  CA  LEU A 554     -12.468   3.393 -13.061  1.00  2.10           C  
ATOM   8314  C   LEU A 554     -12.292   4.652 -12.213  1.00  2.10           C  
ATOM   8315  O   LEU A 554     -11.706   5.634 -12.669  1.00  2.10           O  
ATOM   8316  CB  LEU A 554     -13.376   3.699 -14.249  1.00  2.10           C  
ATOM   8317  CG  LEU A 554     -13.500   2.571 -15.277  1.00  2.10           C  
ATOM   8318  CD1 LEU A 554     -14.510   2.969 -16.342  1.00  2.10           C  
ATOM   8319  CD2 LEU A 554     -12.134   2.297 -15.884  1.00  2.10           C  
ATOM   8320  H   LEU A 554     -14.013   2.094 -12.329  1.00  2.10           H  
ATOM   8321  HA  LEU A 554     -11.490   3.098 -13.438  1.00  2.10           H  
ATOM   8322 1HB  LEU A 554     -14.372   3.930 -13.877  1.00  2.10           H  
ATOM   8323 2HB  LEU A 554     -12.988   4.579 -14.762  1.00  2.10           H  
ATOM   8324  HG  LEU A 554     -13.863   1.667 -14.788  1.00  2.10           H  
ATOM   8325 1HD1 LEU A 554     -14.607   2.165 -17.071  1.00  2.10           H  
ATOM   8326 2HD1 LEU A 554     -15.477   3.154 -15.874  1.00  2.10           H  
ATOM   8327 3HD1 LEU A 554     -14.171   3.875 -16.844  1.00  2.10           H  
ATOM   8328 1HD2 LEU A 554     -12.213   1.491 -16.612  1.00  2.10           H  
ATOM   8329 2HD2 LEU A 554     -11.767   3.198 -16.377  1.00  2.10           H  
ATOM   8330 3HD2 LEU A 554     -11.437   2.006 -15.094  1.00  2.10           H  
ATOM   8331  N   GLU A 555     -12.817   4.616 -10.989  1.00  1.96           N  
ATOM   8332  CA  GLU A 555     -12.742   5.731 -10.049  1.00  1.96           C  
ATOM   8333  C   GLU A 555     -12.933   5.242  -8.609  1.00  1.96           C  
ATOM   8334  O   GLU A 555     -13.646   4.271  -8.345  1.00  1.96           O  
ATOM   8335  CB  GLU A 555     -13.770   6.820 -10.414  1.00  1.96           C  
ATOM   8336  CG  GLU A 555     -13.724   8.129  -9.563  1.00  1.96           C  
ATOM   8337  CD  GLU A 555     -12.386   8.848  -9.566  1.00  1.96           C  
ATOM   8338  OE1 GLU A 555     -11.500   8.396  -8.863  1.00  1.96           O  
ATOM   8339  OE2 GLU A 555     -12.258   9.848 -10.237  1.00  1.96           O  
ATOM   8340  H   GLU A 555     -13.270   3.765 -10.699  1.00  1.96           H  
ATOM   8341  HA  GLU A 555     -11.746   6.172 -10.120  1.00  1.96           H  
ATOM   8342 1HB  GLU A 555     -13.638   7.107 -11.456  1.00  1.96           H  
ATOM   8343 2HB  GLU A 555     -14.776   6.406 -10.316  1.00  1.96           H  
ATOM   8344 1HG  GLU A 555     -14.462   8.811  -9.984  1.00  1.96           H  
ATOM   8345 2HG  GLU A 555     -14.019   7.949  -8.562  1.00  1.96           H  
ATOM   8346  N   ALA A 556     -12.362   5.987  -7.669  1.00  1.73           N  
ATOM   8347  CA  ALA A 556     -12.454   5.721  -6.227  1.00  1.73           C  
ATOM   8348  C   ALA A 556     -13.891   5.738  -5.710  1.00  1.73           C  
ATOM   8349  O   ALA A 556     -14.207   5.139  -4.683  1.00  1.73           O  
ATOM   8350  CB  ALA A 556     -11.650   6.748  -5.465  1.00  1.73           C  
ATOM   8351  H   ALA A 556     -11.827   6.801  -7.988  1.00  1.73           H  
ATOM   8352  HA  ALA A 556     -12.037   4.731  -6.043  1.00  1.73           H  
ATOM   8353 1HB  ALA A 556     -11.692   6.529  -4.401  1.00  1.73           H  
ATOM   8354 2HB  ALA A 556     -10.609   6.718  -5.806  1.00  1.73           H  
ATOM   8355 3HB  ALA A 556     -12.068   7.740  -5.653  1.00  1.73           H  
ATOM   8356  N   ASP A 557     -14.752   6.438  -6.426  1.00  1.49           N  
ATOM   8357  CA  ASP A 557     -16.145   6.602  -6.078  1.00  1.49           C  
ATOM   8358  C   ASP A 557     -17.047   5.507  -6.644  1.00  1.49           C  
ATOM   8359  O   ASP A 557     -18.258   5.564  -6.443  1.00  1.49           O  
ATOM   8360  CB  ASP A 557     -16.635   7.966  -6.556  1.00  1.49           C  
ATOM   8361  CG  ASP A 557     -15.993   9.129  -5.798  1.00  1.49           C  
ATOM   8362  OD1 ASP A 557     -15.577   8.946  -4.676  1.00  1.49           O  
ATOM   8363  OD2 ASP A 557     -15.925  10.190  -6.355  1.00  1.49           O  
ATOM   8364  H   ASP A 557     -14.406   6.885  -7.260  1.00  1.49           H  
ATOM   8365  HA  ASP A 557     -16.227   6.571  -4.993  1.00  1.49           H  
ATOM   8366 1HB  ASP A 557     -16.417   8.075  -7.619  1.00  1.49           H  
ATOM   8367 2HB  ASP A 557     -17.712   8.025  -6.434  1.00  1.49           H  
ATOM   8368  N   ARG A 558     -16.496   4.522  -7.365  1.00  1.28           N  
ATOM   8369  CA  ARG A 558     -17.342   3.434  -7.867  1.00  1.28           C  
ATOM   8370  C   ARG A 558     -16.748   2.012  -7.666  1.00  1.28           C  
ATOM   8371  O   ARG A 558     -16.640   1.266  -8.642  1.00  1.28           O  
ATOM   8372  CB  ARG A 558     -17.589   3.634  -9.356  1.00  1.28           C  
ATOM   8373  CG  ARG A 558     -18.401   4.889  -9.767  1.00  1.28           C  
ATOM   8374  CD  ARG A 558     -19.821   4.786  -9.347  1.00  1.28           C  
ATOM   8375  NE  ARG A 558     -20.623   5.913  -9.774  1.00  1.28           N  
ATOM   8376  CZ  ARG A 558     -20.803   7.059  -9.081  1.00  1.28           C  
ATOM   8377  NH1 ARG A 558     -20.203   7.240  -7.935  1.00  1.28           N  
ATOM   8378  NH2 ARG A 558     -21.615   7.997  -9.571  1.00  1.28           N  
ATOM   8379  H   ARG A 558     -15.491   4.504  -7.552  1.00  1.28           H  
ATOM   8380  HA  ARG A 558     -18.301   3.477  -7.350  1.00  1.28           H  
ATOM   8381 1HB  ARG A 558     -16.624   3.696  -9.865  1.00  1.28           H  
ATOM   8382 2HB  ARG A 558     -18.103   2.777  -9.751  1.00  1.28           H  
ATOM   8383 1HG  ARG A 558     -17.969   5.783  -9.321  1.00  1.28           H  
ATOM   8384 2HG  ARG A 558     -18.378   4.985 -10.850  1.00  1.28           H  
ATOM   8385 1HD  ARG A 558     -20.243   3.909  -9.792  1.00  1.28           H  
ATOM   8386 2HD  ARG A 558     -19.905   4.709  -8.262  1.00  1.28           H  
ATOM   8387  HE  ARG A 558     -21.123   5.817 -10.646  1.00  1.28           H  
ATOM   8388 1HH1 ARG A 558     -19.574   6.510  -7.552  1.00  1.28           H  
ATOM   8389 2HH1 ARG A 558     -20.361   8.095  -7.431  1.00  1.28           H  
ATOM   8390 1HH2 ARG A 558     -22.073   7.834 -10.450  1.00  1.28           H  
ATOM   8391 2HH2 ARG A 558     -21.828   8.873  -9.052  1.00  1.28           H  
ATOM   8392  N   PRO A 559     -16.331   1.614  -6.435  1.00  1.10           N  
ATOM   8393  CA  PRO A 559     -15.756   0.325  -6.077  1.00  1.10           C  
ATOM   8394  C   PRO A 559     -16.738  -0.818  -5.888  1.00  1.10           C  
ATOM   8395  O   PRO A 559     -16.307  -1.962  -5.745  1.00  1.10           O  
ATOM   8396  CB  PRO A 559     -15.116   0.620  -4.730  1.00  1.10           C  
ATOM   8397  CG  PRO A 559     -16.022   1.661  -4.135  1.00  1.10           C  
ATOM   8398  CD  PRO A 559     -16.424   2.515  -5.297  1.00  1.10           C  
ATOM   8399  HA  PRO A 559     -14.993   0.053  -6.822  1.00  1.10           H  
ATOM   8400 1HB  PRO A 559     -15.056  -0.305  -4.136  1.00  1.10           H  
ATOM   8401 2HB  PRO A 559     -14.085   0.979  -4.880  1.00  1.10           H  
ATOM   8402 1HG  PRO A 559     -16.891   1.185  -3.656  1.00  1.10           H  
ATOM   8403 2HG  PRO A 559     -15.493   2.227  -3.358  1.00  1.10           H  
ATOM   8404 1HD  PRO A 559     -17.432   2.871  -5.196  1.00  1.10           H  
ATOM   8405 2HD  PRO A 559     -15.686   3.300  -5.351  1.00  1.10           H  
ATOM   8406  N   GLN A 560     -18.041  -0.533  -5.782  1.00  0.96           N  
ATOM   8407  CA  GLN A 560     -18.964  -1.614  -5.454  1.00  0.96           C  
ATOM   8408  C   GLN A 560     -20.219  -1.660  -6.301  1.00  0.96           C  
ATOM   8409  O   GLN A 560     -20.755  -0.640  -6.723  1.00  0.96           O  
ATOM   8410  CB  GLN A 560     -19.345  -1.532  -3.978  1.00  0.96           C  
ATOM   8411  CG  GLN A 560     -18.224  -1.882  -2.997  1.00  0.96           C  
ATOM   8412  CD  GLN A 560     -18.658  -1.882  -1.544  1.00  0.96           C  
ATOM   8413  OE1 GLN A 560     -19.505  -1.107  -1.122  1.00  0.96           O  
ATOM   8414  NE2 GLN A 560     -18.065  -2.773  -0.760  1.00  0.96           N  
ATOM   8415  H   GLN A 560     -18.416   0.411  -5.875  1.00  0.96           H  
ATOM   8416  HA  GLN A 560     -18.452  -2.560  -5.611  1.00  0.96           H  
ATOM   8417 1HB  GLN A 560     -19.613  -0.509  -3.760  1.00  0.96           H  
ATOM   8418 2HB  GLN A 560     -20.200  -2.135  -3.806  1.00  0.96           H  
ATOM   8419 1HG  GLN A 560     -17.869  -2.884  -3.241  1.00  0.96           H  
ATOM   8420 2HG  GLN A 560     -17.419  -1.168  -3.101  1.00  0.96           H  
ATOM   8421 1HE2 GLN A 560     -18.304  -2.826   0.210  1.00  0.96           H  
ATOM   8422 2HE2 GLN A 560     -17.380  -3.394  -1.140  1.00  0.96           H  
ATOM   8423  N   LEU A 561     -20.727  -2.864  -6.518  1.00  0.86           N  
ATOM   8424  CA  LEU A 561     -21.952  -3.015  -7.290  1.00  0.86           C  
ATOM   8425  C   LEU A 561     -23.179  -2.814  -6.434  1.00  0.86           C  
ATOM   8426  O   LEU A 561     -23.235  -3.278  -5.301  1.00  0.86           O  
ATOM   8427  CB  LEU A 561     -22.033  -4.389  -7.892  1.00  0.86           C  
ATOM   8428  CG  LEU A 561     -21.282  -4.628  -9.142  1.00  0.86           C  
ATOM   8429  CD1 LEU A 561     -19.816  -4.480  -8.862  1.00  0.86           C  
ATOM   8430  CD2 LEU A 561     -21.602  -6.011  -9.661  1.00  0.86           C  
ATOM   8431  H   LEU A 561     -20.254  -3.687  -6.137  1.00  0.86           H  
ATOM   8432  HA  LEU A 561     -21.961  -2.278  -8.089  1.00  0.86           H  
ATOM   8433 1HB  LEU A 561     -21.682  -5.080  -7.155  1.00  0.86           H  
ATOM   8434 2HB  LEU A 561     -23.078  -4.590  -8.102  1.00  0.86           H  
ATOM   8435  HG  LEU A 561     -21.572  -3.894  -9.878  1.00  0.86           H  
ATOM   8436 1HD1 LEU A 561     -19.262  -4.648  -9.782  1.00  0.86           H  
ATOM   8437 2HD1 LEU A 561     -19.627  -3.477  -8.502  1.00  0.86           H  
ATOM   8438 3HD1 LEU A 561     -19.501  -5.200  -8.110  1.00  0.86           H  
ATOM   8439 1HD2 LEU A 561     -21.055  -6.191 -10.587  1.00  0.86           H  
ATOM   8440 2HD2 LEU A 561     -21.315  -6.751  -8.923  1.00  0.86           H  
ATOM   8441 3HD2 LEU A 561     -22.673  -6.084  -9.850  1.00  0.86           H  
ATOM   8442  N   ALA A 562     -24.175  -2.151  -6.984  1.00  0.80           N  
ATOM   8443  CA  ALA A 562     -25.420  -1.919  -6.276  1.00  0.80           C  
ATOM   8444  C   ALA A 562     -26.106  -3.220  -5.874  1.00  0.80           C  
ATOM   8445  O   ALA A 562     -26.187  -4.159  -6.668  1.00  0.80           O  
ATOM   8446  CB  ALA A 562     -26.346  -1.103  -7.158  1.00  0.80           C  
ATOM   8447  H   ALA A 562     -24.064  -1.772  -7.921  1.00  0.80           H  
ATOM   8448  HA  ALA A 562     -25.199  -1.362  -5.373  1.00  0.80           H  
ATOM   8449 1HB  ALA A 562     -27.252  -0.906  -6.635  1.00  0.80           H  
ATOM   8450 2HB  ALA A 562     -25.863  -0.159  -7.423  1.00  0.80           H  
ATOM   8451 3HB  ALA A 562     -26.563  -1.661  -8.067  1.00  0.80           H  
ATOM   8452  N   THR A 563     -26.678  -3.229  -4.667  1.00  0.75           N  
ATOM   8453  CA  THR A 563     -27.447  -4.368  -4.153  1.00  0.75           C  
ATOM   8454  C   THR A 563     -28.924  -3.946  -4.067  1.00  0.75           C  
ATOM   8455  O   THR A 563     -29.814  -4.713  -3.696  1.00  0.75           O  
ATOM   8456  CB  THR A 563     -26.918  -4.807  -2.770  1.00  0.75           C  
ATOM   8457  OG1 THR A 563     -27.073  -3.744  -1.826  1.00  0.75           O  
ATOM   8458  CG2 THR A 563     -25.424  -5.147  -2.863  1.00  0.75           C  
ATOM   8459  H   THR A 563     -26.546  -2.428  -4.066  1.00  0.75           H  
ATOM   8460  HA  THR A 563     -27.359  -5.210  -4.842  1.00  0.75           H  
ATOM   8461  HB  THR A 563     -27.464  -5.687  -2.425  1.00  0.75           H  
ATOM   8462  HG1 THR A 563     -26.525  -3.932  -1.056  1.00  0.75           H  
ATOM   8463 1HG2 THR A 563     -25.060  -5.454  -1.882  1.00  0.75           H  
ATOM   8464 2HG2 THR A 563     -25.264  -5.948  -3.562  1.00  0.75           H  
ATOM   8465 3HG2 THR A 563     -24.872  -4.281  -3.194  1.00  0.75           H  
ATOM   8466  N   THR A 564     -29.123  -2.679  -4.406  1.00  0.72           N  
ATOM   8467  CA  THR A 564     -30.367  -1.915  -4.428  1.00  0.72           C  
ATOM   8468  C   THR A 564     -30.221  -0.779  -5.408  1.00  0.72           C  
ATOM   8469  O   THR A 564     -29.164  -0.158  -5.474  1.00  0.72           O  
ATOM   8470  CB  THR A 564     -30.703  -1.337  -3.054  1.00  0.72           C  
ATOM   8471  OG1 THR A 564     -31.822  -0.405  -3.169  1.00  0.72           O  
ATOM   8472  CG2 THR A 564     -29.488  -0.671  -2.487  1.00  0.72           C  
ATOM   8473  H   THR A 564     -28.299  -2.183  -4.695  1.00  0.72           H  
ATOM   8474  HA  THR A 564     -31.185  -2.558  -4.757  1.00  0.72           H  
ATOM   8475  HB  THR A 564     -31.009  -2.141  -2.383  1.00  0.72           H  
ATOM   8476  HG1 THR A 564     -32.649  -0.889  -3.366  1.00  0.72           H  
ATOM   8477 1HG2 THR A 564     -29.725  -0.251  -1.512  1.00  0.72           H  
ATOM   8478 2HG2 THR A 564     -28.685  -1.400  -2.386  1.00  0.72           H  
ATOM   8479 3HG2 THR A 564     -29.176   0.088  -3.148  1.00  0.72           H  
ATOM   8480  N   LEU A 565     -31.289  -0.449  -6.109  1.00  0.70           N  
ATOM   8481  CA  LEU A 565     -31.214   0.660  -7.053  1.00  0.70           C  
ATOM   8482  C   LEU A 565     -31.538   2.001  -6.405  1.00  0.70           C  
ATOM   8483  O   LEU A 565     -31.293   3.064  -6.990  1.00  0.70           O  
ATOM   8484  CB  LEU A 565     -32.210   0.444  -8.191  1.00  0.70           C  
ATOM   8485  CG  LEU A 565     -32.025  -0.801  -9.005  1.00  0.70           C  
ATOM   8486  CD1 LEU A 565     -33.154  -0.881 -10.064  1.00  0.70           C  
ATOM   8487  CD2 LEU A 565     -30.625  -0.801  -9.610  1.00  0.70           C  
ATOM   8488  H   LEU A 565     -32.153  -0.990  -5.986  1.00  0.70           H  
ATOM   8489  HA  LEU A 565     -30.204   0.702  -7.457  1.00  0.70           H  
ATOM   8490 1HB  LEU A 565     -33.187   0.379  -7.750  1.00  0.70           H  
ATOM   8491 2HB  LEU A 565     -32.186   1.302  -8.862  1.00  0.70           H  
ATOM   8492  HG  LEU A 565     -32.133  -1.666  -8.357  1.00  0.70           H  
ATOM   8493 1HD1 LEU A 565     -33.044  -1.794 -10.639  1.00  0.70           H  
ATOM   8494 2HD1 LEU A 565     -34.128  -0.887  -9.567  1.00  0.70           H  
ATOM   8495 3HD1 LEU A 565     -33.103  -0.024 -10.736  1.00  0.70           H  
ATOM   8496 1HD2 LEU A 565     -30.475  -1.721 -10.183  1.00  0.70           H  
ATOM   8497 2HD2 LEU A 565     -30.505   0.064 -10.261  1.00  0.70           H  
ATOM   8498 3HD2 LEU A 565     -29.885  -0.754  -8.810  1.00  0.70           H  
ATOM   8499  N   LEU A 566     -32.081   1.981  -5.195  1.00  0.69           N  
ATOM   8500  CA  LEU A 566     -32.502   3.252  -4.627  1.00  0.69           C  
ATOM   8501  C   LEU A 566     -31.416   4.305  -4.407  1.00  0.69           C  
ATOM   8502  O   LEU A 566     -31.689   5.478  -4.651  1.00  0.69           O  
ATOM   8503  CB  LEU A 566     -33.336   3.054  -3.379  1.00  0.69           C  
ATOM   8504  CG  LEU A 566     -34.716   2.511  -3.671  1.00  0.69           C  
ATOM   8505  CD1 LEU A 566     -35.421   2.220  -2.396  1.00  0.69           C  
ATOM   8506  CD2 LEU A 566     -35.472   3.545  -4.506  1.00  0.69           C  
ATOM   8507  H   LEU A 566     -32.184   1.103  -4.672  1.00  0.69           H  
ATOM   8508  HA  LEU A 566     -33.192   3.688  -5.350  1.00  0.69           H  
ATOM   8509 1HB  LEU A 566     -32.849   2.362  -2.702  1.00  0.69           H  
ATOM   8510 2HB  LEU A 566     -33.458   4.005  -2.891  1.00  0.69           H  
ATOM   8511  HG  LEU A 566     -34.638   1.575  -4.235  1.00  0.69           H  
ATOM   8512 1HD1 LEU A 566     -36.415   1.833  -2.629  1.00  0.69           H  
ATOM   8513 2HD1 LEU A 566     -34.858   1.474  -1.830  1.00  0.69           H  
ATOM   8514 3HD1 LEU A 566     -35.509   3.133  -1.813  1.00  0.69           H  
ATOM   8515 1HD2 LEU A 566     -36.476   3.181  -4.737  1.00  0.69           H  
ATOM   8516 2HD2 LEU A 566     -35.538   4.477  -3.964  1.00  0.69           H  
ATOM   8517 3HD2 LEU A 566     -34.935   3.720  -5.417  1.00  0.69           H  
ATOM   8518  N   PRO A 567     -30.202   3.976  -3.924  1.00  0.68           N  
ATOM   8519  CA  PRO A 567     -29.121   4.913  -3.747  1.00  0.68           C  
ATOM   8520  C   PRO A 567     -28.700   5.558  -5.054  1.00  0.68           C  
ATOM   8521  O   PRO A 567     -28.139   6.655  -5.063  1.00  0.68           O  
ATOM   8522  CB  PRO A 567     -28.005   4.035  -3.229  1.00  0.68           C  
ATOM   8523  CG  PRO A 567     -28.669   2.850  -2.651  1.00  0.68           C  
ATOM   8524  CD  PRO A 567     -29.869   2.632  -3.512  1.00  0.68           C  
ATOM   8525  HA  PRO A 567     -29.408   5.674  -3.019  1.00  0.68           H  
ATOM   8526 1HB  PRO A 567     -27.309   3.831  -4.027  1.00  0.68           H  
ATOM   8527 2HB  PRO A 567     -27.500   4.584  -2.477  1.00  0.68           H  
ATOM   8528 1HG  PRO A 567     -27.968   2.010  -2.677  1.00  0.68           H  
ATOM   8529 2HG  PRO A 567     -28.921   2.999  -1.618  1.00  0.68           H  
ATOM   8530 1HD  PRO A 567     -29.567   2.038  -4.375  1.00  0.68           H  
ATOM   8531 2HD  PRO A 567     -30.651   2.169  -2.920  1.00  0.68           H  
ATOM   8532  N   ALA A 568     -28.987   4.894  -6.180  1.00  0.68           N  
ATOM   8533  CA  ALA A 568     -28.606   5.439  -7.460  1.00  0.68           C  
ATOM   8534  C   ALA A 568     -29.618   6.495  -7.822  1.00  0.68           C  
ATOM   8535  O   ALA A 568     -29.279   7.581  -8.305  1.00  0.68           O  
ATOM   8536  CB  ALA A 568     -28.537   4.343  -8.497  1.00  0.68           C  
ATOM   8537  H   ALA A 568     -29.504   4.020  -6.179  1.00  0.68           H  
ATOM   8538  HA  ALA A 568     -27.629   5.914  -7.366  1.00  0.68           H  
ATOM   8539 1HB  ALA A 568     -28.251   4.785  -9.413  1.00  0.68           H  
ATOM   8540 2HB  ALA A 568     -27.803   3.596  -8.202  1.00  0.68           H  
ATOM   8541 3HB  ALA A 568     -29.510   3.870  -8.600  1.00  0.68           H  
ATOM   8542  N   LEU A 569     -30.878   6.181  -7.539  1.00  0.68           N  
ATOM   8543  CA  LEU A 569     -31.935   7.130  -7.782  1.00  0.68           C  
ATOM   8544  C   LEU A 569     -31.809   8.324  -6.847  1.00  0.68           C  
ATOM   8545  O   LEU A 569     -32.063   9.457  -7.257  1.00  0.68           O  
ATOM   8546  CB  LEU A 569     -33.294   6.468  -7.660  1.00  0.68           C  
ATOM   8547  CG  LEU A 569     -33.641   5.507  -8.761  1.00  0.68           C  
ATOM   8548  CD1 LEU A 569     -34.936   4.856  -8.473  1.00  0.68           C  
ATOM   8549  CD2 LEU A 569     -33.747   6.270 -10.029  1.00  0.68           C  
ATOM   8550  H   LEU A 569     -31.094   5.257  -7.158  1.00  0.68           H  
ATOM   8551  HA  LEU A 569     -31.839   7.491  -8.804  1.00  0.68           H  
ATOM   8552 1HB  LEU A 569     -33.345   5.935  -6.711  1.00  0.68           H  
ATOM   8553 2HB  LEU A 569     -34.037   7.239  -7.668  1.00  0.68           H  
ATOM   8554  HG  LEU A 569     -32.870   4.737  -8.843  1.00  0.68           H  
ATOM   8555 1HD1 LEU A 569     -35.181   4.178  -9.284  1.00  0.68           H  
ATOM   8556 2HD1 LEU A 569     -34.869   4.312  -7.554  1.00  0.68           H  
ATOM   8557 3HD1 LEU A 569     -35.700   5.620  -8.392  1.00  0.68           H  
ATOM   8558 1HD2 LEU A 569     -34.007   5.591 -10.829  1.00  0.68           H  
ATOM   8559 2HD2 LEU A 569     -34.521   7.023  -9.930  1.00  0.68           H  
ATOM   8560 3HD2 LEU A 569     -32.794   6.748 -10.244  1.00  0.68           H  
ATOM   8561  N   LEU A 570     -31.370   8.091  -5.603  1.00  0.69           N  
ATOM   8562  CA  LEU A 570     -31.191   9.206  -4.690  1.00  0.69           C  
ATOM   8563  C   LEU A 570     -30.081  10.110  -5.206  1.00  0.69           C  
ATOM   8564  O   LEU A 570     -30.246  11.325  -5.213  1.00  0.69           O  
ATOM   8565  CB  LEU A 570     -30.913   8.766  -3.255  1.00  0.69           C  
ATOM   8566  CG  LEU A 570     -30.721   9.949  -2.245  1.00  0.69           C  
ATOM   8567  CD1 LEU A 570     -31.949  10.831  -2.230  1.00  0.69           C  
ATOM   8568  CD2 LEU A 570     -30.520   9.414  -0.879  1.00  0.69           C  
ATOM   8569  H   LEU A 570     -31.198   7.136  -5.293  1.00  0.69           H  
ATOM   8570  HA  LEU A 570     -32.116   9.776  -4.672  1.00  0.69           H  
ATOM   8571 1HB  LEU A 570     -31.757   8.168  -2.927  1.00  0.69           H  
ATOM   8572 2HB  LEU A 570     -30.013   8.149  -3.244  1.00  0.69           H  
ATOM   8573  HG  LEU A 570     -29.859  10.550  -2.544  1.00  0.69           H  
ATOM   8574 1HD1 LEU A 570     -31.791  11.644  -1.520  1.00  0.69           H  
ATOM   8575 2HD1 LEU A 570     -32.104  11.241  -3.221  1.00  0.69           H  
ATOM   8576 3HD1 LEU A 570     -32.822  10.253  -1.932  1.00  0.69           H  
ATOM   8577 1HD2 LEU A 570     -30.398  10.237  -0.181  1.00  0.69           H  
ATOM   8578 2HD2 LEU A 570     -31.389   8.838  -0.598  1.00  0.69           H  
ATOM   8579 3HD2 LEU A 570     -29.633   8.781  -0.858  1.00  0.69           H  
ATOM   8580  N   GLU A 571     -28.946   9.553  -5.648  1.00  0.71           N  
ATOM   8581  CA  GLU A 571     -27.909  10.432  -6.190  1.00  0.71           C  
ATOM   8582  C   GLU A 571     -28.469  11.252  -7.353  1.00  0.71           C  
ATOM   8583  O   GLU A 571     -28.226  12.460  -7.449  1.00  0.71           O  
ATOM   8584  CB  GLU A 571     -26.682   9.651  -6.671  1.00  0.71           C  
ATOM   8585  CG  GLU A 571     -25.533  10.559  -7.253  1.00  0.71           C  
ATOM   8586  CD  GLU A 571     -24.283   9.780  -7.659  1.00  0.71           C  
ATOM   8587  OE1 GLU A 571     -24.217   8.618  -7.343  1.00  0.71           O  
ATOM   8588  OE2 GLU A 571     -23.402  10.347  -8.308  1.00  0.71           O  
ATOM   8589  H   GLU A 571     -28.798   8.543  -5.608  1.00  0.71           H  
ATOM   8590  HA  GLU A 571     -27.590  11.117  -5.404  1.00  0.71           H  
ATOM   8591 1HB  GLU A 571     -26.279   9.068  -5.846  1.00  0.71           H  
ATOM   8592 2HB  GLU A 571     -26.985   8.948  -7.451  1.00  0.71           H  
ATOM   8593 1HG  GLU A 571     -25.919  11.081  -8.127  1.00  0.71           H  
ATOM   8594 2HG  GLU A 571     -25.256  11.309  -6.513  1.00  0.71           H  
ATOM   8595  N   ALA A 572     -29.243  10.607  -8.239  1.00  0.73           N  
ATOM   8596  CA  ALA A 572     -29.823  11.328  -9.366  1.00  0.73           C  
ATOM   8597  C   ALA A 572     -30.728  12.460  -8.886  1.00  0.73           C  
ATOM   8598  O   ALA A 572     -30.682  13.572  -9.417  1.00  0.73           O  
ATOM   8599  CB  ALA A 572     -30.616  10.380 -10.233  1.00  0.73           C  
ATOM   8600  H   ALA A 572     -29.405   9.601  -8.140  1.00  0.73           H  
ATOM   8601  HA  ALA A 572     -29.010  11.760  -9.947  1.00  0.73           H  
ATOM   8602 1HB  ALA A 572     -31.020  10.934 -11.074  1.00  0.73           H  
ATOM   8603 2HB  ALA A 572     -29.962   9.584 -10.585  1.00  0.73           H  
ATOM   8604 3HB  ALA A 572     -31.421   9.950  -9.655  1.00  0.73           H  
ATOM   8605  N   LEU A 573     -31.500  12.190  -7.839  1.00  0.75           N  
ATOM   8606  CA  LEU A 573     -32.392  13.159  -7.230  1.00  0.75           C  
ATOM   8607  C   LEU A 573     -31.630  14.334  -6.651  1.00  0.75           C  
ATOM   8608  O   LEU A 573     -31.979  15.488  -6.909  1.00  0.75           O  
ATOM   8609  CB  LEU A 573     -33.235  12.470  -6.168  1.00  0.75           C  
ATOM   8610  CG  LEU A 573     -34.121  13.312  -5.389  1.00  0.75           C  
ATOM   8611  CD1 LEU A 573     -35.022  13.996  -6.250  1.00  0.75           C  
ATOM   8612  CD2 LEU A 573     -34.890  12.451  -4.470  1.00  0.75           C  
ATOM   8613  H   LEU A 573     -31.494  11.245  -7.459  1.00  0.75           H  
ATOM   8614  HA  LEU A 573     -33.061  13.534  -8.003  1.00  0.75           H  
ATOM   8615 1HB  LEU A 573     -33.827  11.690  -6.646  1.00  0.75           H  
ATOM   8616 2HB  LEU A 573     -32.573  12.000  -5.471  1.00  0.75           H  
ATOM   8617  HG  LEU A 573     -33.546  14.032  -4.847  1.00  0.75           H  
ATOM   8618 1HD1 LEU A 573     -35.673  14.623  -5.661  1.00  0.75           H  
ATOM   8619 2HD1 LEU A 573     -34.460  14.616  -6.947  1.00  0.75           H  
ATOM   8620 3HD1 LEU A 573     -35.602  13.254  -6.786  1.00  0.75           H  
ATOM   8621 1HD2 LEU A 573     -35.545  13.069  -3.895  1.00  0.75           H  
ATOM   8622 2HD2 LEU A 573     -35.474  11.731  -5.045  1.00  0.75           H  
ATOM   8623 3HD2 LEU A 573     -34.222  11.922  -3.811  1.00  0.75           H  
ATOM   8624  N   VAL A 574     -30.563  14.052  -5.912  1.00  0.78           N  
ATOM   8625  CA  VAL A 574     -29.763  15.105  -5.314  1.00  0.78           C  
ATOM   8626  C   VAL A 574     -29.223  16.007  -6.400  1.00  0.78           C  
ATOM   8627  O   VAL A 574     -29.265  17.236  -6.271  1.00  0.78           O  
ATOM   8628  CB  VAL A 574     -28.600  14.505  -4.505  1.00  0.78           C  
ATOM   8629  CG1 VAL A 574     -27.638  15.604  -4.072  1.00  0.78           C  
ATOM   8630  CG2 VAL A 574     -29.155  13.816  -3.285  1.00  0.78           C  
ATOM   8631  H   VAL A 574     -30.321  13.076  -5.749  1.00  0.78           H  
ATOM   8632  HA  VAL A 574     -30.388  15.695  -4.653  1.00  0.78           H  
ATOM   8633  HB  VAL A 574     -28.060  13.788  -5.127  1.00  0.78           H  
ATOM   8634 1HG1 VAL A 574     -26.821  15.167  -3.499  1.00  0.78           H  
ATOM   8635 2HG1 VAL A 574     -27.237  16.104  -4.953  1.00  0.78           H  
ATOM   8636 3HG1 VAL A 574     -28.166  16.329  -3.448  1.00  0.78           H  
ATOM   8637 1HG2 VAL A 574     -28.352  13.382  -2.713  1.00  0.78           H  
ATOM   8638 2HG2 VAL A 574     -29.651  14.555  -2.704  1.00  0.78           H  
ATOM   8639 3HG2 VAL A 574     -29.849  13.042  -3.573  1.00  0.78           H  
ATOM   8640  N   ARG A 575     -28.722  15.414  -7.480  1.00  0.81           N  
ATOM   8641  CA  ARG A 575     -28.203  16.209  -8.575  1.00  0.81           C  
ATOM   8642  C   ARG A 575     -29.309  17.027  -9.257  1.00  0.81           C  
ATOM   8643  O   ARG A 575     -29.130  18.215  -9.542  1.00  0.81           O  
ATOM   8644  CB  ARG A 575     -27.502  15.296  -9.571  1.00  0.81           C  
ATOM   8645  CG  ARG A 575     -26.174  14.716  -9.034  1.00  0.81           C  
ATOM   8646  CD  ARG A 575     -25.481  13.834 -10.019  1.00  0.81           C  
ATOM   8647  NE  ARG A 575     -24.253  13.236  -9.460  1.00  0.81           N  
ATOM   8648  CZ  ARG A 575     -23.061  13.840  -9.381  1.00  0.81           C  
ATOM   8649  NH1 ARG A 575     -22.882  15.078  -9.803  1.00  0.81           N  
ATOM   8650  NH2 ARG A 575     -22.075  13.152  -8.864  1.00  0.81           N  
ATOM   8651  H   ARG A 575     -28.696  14.392  -7.535  1.00  0.81           H  
ATOM   8652  HA  ARG A 575     -27.462  16.897  -8.171  1.00  0.81           H  
ATOM   8653 1HB  ARG A 575     -28.154  14.456  -9.814  1.00  0.81           H  
ATOM   8654 2HB  ARG A 575     -27.296  15.837 -10.493  1.00  0.81           H  
ATOM   8655 1HG  ARG A 575     -25.506  15.534  -8.772  1.00  0.81           H  
ATOM   8656 2HG  ARG A 575     -26.383  14.122  -8.142  1.00  0.81           H  
ATOM   8657 1HD  ARG A 575     -26.152  13.022 -10.300  1.00  0.81           H  
ATOM   8658 2HD  ARG A 575     -25.213  14.407 -10.904  1.00  0.81           H  
ATOM   8659  HE  ARG A 575     -24.277  12.264  -9.106  1.00  0.81           H  
ATOM   8660 1HH1 ARG A 575     -23.654  15.592 -10.198  1.00  0.81           H  
ATOM   8661 2HH1 ARG A 575     -21.971  15.511  -9.731  1.00  0.81           H  
ATOM   8662 1HH2 ARG A 575     -22.274  12.186  -8.558  1.00  0.81           H  
ATOM   8663 2HH2 ARG A 575     -21.155  13.554  -8.776  1.00  0.81           H  
ATOM   8664  N   ASN A 576     -30.488  16.436  -9.452  1.00  0.86           N  
ATOM   8665  CA  ASN A 576     -31.568  17.169 -10.104  1.00  0.86           C  
ATOM   8666  C   ASN A 576     -32.008  18.371  -9.277  1.00  0.86           C  
ATOM   8667  O   ASN A 576     -32.211  19.466  -9.826  1.00  0.86           O  
ATOM   8668  CB  ASN A 576     -32.731  16.239 -10.372  1.00  0.86           C  
ATOM   8669  CG  ASN A 576     -32.431  15.287 -11.493  1.00  0.86           C  
ATOM   8670  OD1 ASN A 576     -31.541  15.542 -12.319  1.00  0.86           O  
ATOM   8671  ND2 ASN A 576     -33.135  14.199 -11.548  1.00  0.86           N  
ATOM   8672  H   ASN A 576     -30.621  15.456  -9.203  1.00  0.86           H  
ATOM   8673  HA  ASN A 576     -31.199  17.547 -11.057  1.00  0.86           H  
ATOM   8674 1HB  ASN A 576     -32.952  15.666  -9.470  1.00  0.86           H  
ATOM   8675 2HB  ASN A 576     -33.618  16.821 -10.616  1.00  0.86           H  
ATOM   8676 1HD2 ASN A 576     -32.949  13.541 -12.277  1.00  0.86           H  
ATOM   8677 2HD2 ASN A 576     -33.842  14.037 -10.862  1.00  0.86           H  
ATOM   8678  N   VAL A 577     -32.063  18.189  -7.954  1.00  0.90           N  
ATOM   8679  CA  VAL A 577     -32.461  19.253  -7.046  1.00  0.90           C  
ATOM   8680  C   VAL A 577     -31.364  20.310  -6.957  1.00  0.90           C  
ATOM   8681  O   VAL A 577     -31.652  21.508  -6.983  1.00  0.90           O  
ATOM   8682  CB  VAL A 577     -32.859  18.697  -5.666  1.00  0.90           C  
ATOM   8683  CG1 VAL A 577     -33.137  19.847  -4.717  1.00  0.90           C  
ATOM   8684  CG2 VAL A 577     -34.125  17.826  -5.816  1.00  0.90           C  
ATOM   8685  H   VAL A 577     -31.872  17.260  -7.575  1.00  0.90           H  
ATOM   8686  HA  VAL A 577     -33.340  19.734  -7.453  1.00  0.90           H  
ATOM   8687  HB  VAL A 577     -32.041  18.097  -5.261  1.00  0.90           H  
ATOM   8688 1HG1 VAL A 577     -33.429  19.458  -3.753  1.00  0.90           H  
ATOM   8689 2HG1 VAL A 577     -32.241  20.457  -4.613  1.00  0.90           H  
ATOM   8690 3HG1 VAL A 577     -33.950  20.455  -5.118  1.00  0.90           H  
ATOM   8691 1HG2 VAL A 577     -34.423  17.433  -4.861  1.00  0.90           H  
ATOM   8692 2HG2 VAL A 577     -34.935  18.425  -6.216  1.00  0.90           H  
ATOM   8693 3HG2 VAL A 577     -33.920  17.006  -6.497  1.00  0.90           H  
ATOM   8694  N   SER A 578     -30.099  19.883  -6.891  1.00  0.95           N  
ATOM   8695  CA  SER A 578     -28.963  20.800  -6.821  1.00  0.95           C  
ATOM   8696  C   SER A 578     -28.954  21.745  -8.025  1.00  0.95           C  
ATOM   8697  O   SER A 578     -28.613  22.923  -7.905  1.00  0.95           O  
ATOM   8698  CB  SER A 578     -27.666  20.015  -6.792  1.00  0.95           C  
ATOM   8699  OG  SER A 578     -27.580  19.235  -5.630  1.00  0.95           O  
ATOM   8700  H   SER A 578     -29.905  18.884  -6.862  1.00  0.95           H  
ATOM   8701  HA  SER A 578     -29.049  21.393  -5.910  1.00  0.95           H  
ATOM   8702 1HB  SER A 578     -27.615  19.373  -7.670  1.00  0.95           H  
ATOM   8703 2HB  SER A 578     -26.824  20.702  -6.839  1.00  0.95           H  
ATOM   8704  HG  SER A 578     -28.334  18.604  -5.690  1.00  0.95           H  
ATOM   8705  N   ARG A 579     -29.370  21.224  -9.181  1.00  0.99           N  
ATOM   8706  CA  ARG A 579     -29.449  21.966 -10.436  1.00  0.99           C  
ATOM   8707  C   ARG A 579     -30.675  22.891 -10.541  1.00  0.99           C  
ATOM   8708  O   ARG A 579     -30.814  23.614 -11.531  1.00  0.99           O  
ATOM   8709  CB  ARG A 579     -29.469  20.993 -11.601  1.00  0.99           C  
ATOM   8710  CG  ARG A 579     -28.173  20.233 -11.836  1.00  0.99           C  
ATOM   8711  CD  ARG A 579     -28.362  19.156 -12.839  1.00  0.99           C  
ATOM   8712  NE  ARG A 579     -27.131  18.431 -13.109  1.00  0.99           N  
ATOM   8713  CZ  ARG A 579     -27.057  17.300 -13.839  1.00  0.99           C  
ATOM   8714  NH1 ARG A 579     -28.150  16.771 -14.348  1.00  0.99           N  
ATOM   8715  NH2 ARG A 579     -25.886  16.720 -14.046  1.00  0.99           N  
ATOM   8716  H   ARG A 579     -29.602  20.230  -9.205  1.00  0.99           H  
ATOM   8717  HA  ARG A 579     -28.553  22.579 -10.517  1.00  0.99           H  
ATOM   8718 1HB  ARG A 579     -30.250  20.251 -11.431  1.00  0.99           H  
ATOM   8719 2HB  ARG A 579     -29.718  21.526 -12.516  1.00  0.99           H  
ATOM   8720 1HG  ARG A 579     -27.417  20.920 -12.212  1.00  0.99           H  
ATOM   8721 2HG  ARG A 579     -27.825  19.794 -10.906  1.00  0.99           H  
ATOM   8722 1HD  ARG A 579     -29.100  18.445 -12.459  1.00  0.99           H  
ATOM   8723 2HD  ARG A 579     -28.719  19.585 -13.773  1.00  0.99           H  
ATOM   8724  HE  ARG A 579     -26.271  18.811 -12.736  1.00  0.99           H  
ATOM   8725 1HH1 ARG A 579     -29.046  17.211 -14.187  1.00  0.99           H  
ATOM   8726 2HH1 ARG A 579     -28.096  15.924 -14.894  1.00  0.99           H  
ATOM   8727 1HH2 ARG A 579     -25.046  17.127 -13.659  1.00  0.99           H  
ATOM   8728 2HH2 ARG A 579     -25.833  15.876 -14.597  1.00  0.99           H  
ATOM   8729  N   GLY A 580     -31.568  22.868  -9.543  1.00  1.01           N  
ATOM   8730  CA  GLY A 580     -32.754  23.718  -9.542  1.00  1.01           C  
ATOM   8731  C   GLY A 580     -34.105  23.018  -9.756  1.00  1.01           C  
ATOM   8732  O   GLY A 580     -35.145  23.684  -9.727  1.00  1.01           O  
ATOM   8733  H   GLY A 580     -31.420  22.269  -8.733  1.00  1.01           H  
ATOM   8734 1HA  GLY A 580     -32.786  24.245  -8.588  1.00  1.01           H  
ATOM   8735 2HA  GLY A 580     -32.633  24.486 -10.303  1.00  1.01           H  
ATOM   8736  N   LEU A 581     -34.128  21.699  -9.968  1.00  1.00           N  
ATOM   8737  CA  LEU A 581     -35.418  21.038 -10.149  1.00  1.00           C  
ATOM   8738  C   LEU A 581     -35.892  20.413  -8.857  1.00  1.00           C  
ATOM   8739  O   LEU A 581     -35.431  19.351  -8.465  1.00  1.00           O  
ATOM   8740  CB  LEU A 581     -35.340  19.951 -11.219  1.00  1.00           C  
ATOM   8741  CG  LEU A 581     -36.639  19.178 -11.436  1.00  1.00           C  
ATOM   8742  CD1 LEU A 581     -37.731  20.115 -11.891  1.00  1.00           C  
ATOM   8743  CD2 LEU A 581     -36.398  18.064 -12.449  1.00  1.00           C  
ATOM   8744  H   LEU A 581     -33.277  21.136  -9.976  1.00  1.00           H  
ATOM   8745  HA  LEU A 581     -36.151  21.778 -10.462  1.00  1.00           H  
ATOM   8746 1HB  LEU A 581     -35.055  20.410 -12.163  1.00  1.00           H  
ATOM   8747 2HB  LEU A 581     -34.573  19.237 -10.934  1.00  1.00           H  
ATOM   8748  HG  LEU A 581     -36.962  18.756 -10.494  1.00  1.00           H  
ATOM   8749 1HD1 LEU A 581     -38.656  19.547 -12.019  1.00  1.00           H  
ATOM   8750 2HD1 LEU A 581     -37.882  20.887 -11.140  1.00  1.00           H  
ATOM   8751 3HD1 LEU A 581     -37.449  20.574 -12.835  1.00  1.00           H  
ATOM   8752 1HD2 LEU A 581     -37.325  17.503 -12.587  1.00  1.00           H  
ATOM   8753 2HD2 LEU A 581     -36.086  18.496 -13.398  1.00  1.00           H  
ATOM   8754 3HD2 LEU A 581     -35.621  17.396 -12.083  1.00  1.00           H  
ATOM   8755  N   VAL A 582     -36.856  21.051  -8.219  1.00  0.96           N  
ATOM   8756  CA  VAL A 582     -37.345  20.571  -6.937  1.00  0.96           C  
ATOM   8757  C   VAL A 582     -38.325  19.420  -7.070  1.00  0.96           C  
ATOM   8758  O   VAL A 582     -38.265  18.446  -6.320  1.00  0.96           O  
ATOM   8759  CB  VAL A 582     -37.995  21.712  -6.163  1.00  0.96           C  
ATOM   8760  CG1 VAL A 582     -38.633  21.180  -4.905  1.00  0.96           C  
ATOM   8761  CG2 VAL A 582     -36.917  22.739  -5.837  1.00  0.96           C  
ATOM   8762  H   VAL A 582     -37.209  21.918  -8.606  1.00  0.96           H  
ATOM   8763  HA  VAL A 582     -36.487  20.225  -6.361  1.00  0.96           H  
ATOM   8764  HB  VAL A 582     -38.780  22.170  -6.768  1.00  0.96           H  
ATOM   8765 1HG1 VAL A 582     -39.092  22.002  -4.362  1.00  0.96           H  
ATOM   8766 2HG1 VAL A 582     -39.398  20.448  -5.172  1.00  0.96           H  
ATOM   8767 3HG1 VAL A 582     -37.873  20.708  -4.286  1.00  0.96           H  
ATOM   8768 1HG2 VAL A 582     -37.357  23.569  -5.285  1.00  0.96           H  
ATOM   8769 2HG2 VAL A 582     -36.140  22.269  -5.231  1.00  0.96           H  
ATOM   8770 3HG2 VAL A 582     -36.475  23.113  -6.765  1.00  0.96           H  
ATOM   8771  N   ASP A 583     -39.252  19.545  -8.003  1.00  0.89           N  
ATOM   8772  CA  ASP A 583     -40.275  18.525  -8.155  1.00  0.89           C  
ATOM   8773  C   ASP A 583     -39.695  17.407  -9.002  1.00  0.89           C  
ATOM   8774  O   ASP A 583     -39.462  17.579 -10.200  1.00  0.89           O  
ATOM   8775  CB  ASP A 583     -41.473  19.138  -8.842  1.00  0.89           C  
ATOM   8776  CG  ASP A 583     -42.090  20.275  -8.006  1.00  0.89           C  
ATOM   8777  OD1 ASP A 583     -42.090  20.219  -6.781  1.00  0.89           O  
ATOM   8778  OD2 ASP A 583     -42.514  21.227  -8.616  1.00  0.89           O  
ATOM   8779  H   ASP A 583     -39.247  20.351  -8.609  1.00  0.89           H  
ATOM   8780  HA  ASP A 583     -40.553  18.125  -7.182  1.00  0.89           H  
ATOM   8781 1HB  ASP A 583     -41.180  19.528  -9.818  1.00  0.89           H  
ATOM   8782 2HB  ASP A 583     -42.232  18.368  -9.003  1.00  0.89           H  
ATOM   8783  N   VAL A 584     -39.418  16.279  -8.368  1.00  0.81           N  
ATOM   8784  CA  VAL A 584     -38.723  15.201  -9.051  1.00  0.81           C  
ATOM   8785  C   VAL A 584     -39.363  13.845  -8.847  1.00  0.81           C  
ATOM   8786  O   VAL A 584     -39.740  13.451  -7.739  1.00  0.81           O  
ATOM   8787  CB  VAL A 584     -37.238  15.124  -8.620  1.00  0.81           C  
ATOM   8788  CG1 VAL A 584     -36.532  13.951  -9.339  1.00  0.81           C  
ATOM   8789  CG2 VAL A 584     -36.522  16.416  -8.949  1.00  0.81           C  
ATOM   8790  H   VAL A 584     -39.684  16.178  -7.386  1.00  0.81           H  
ATOM   8791  HA  VAL A 584     -38.740  15.415 -10.119  1.00  0.81           H  
ATOM   8792  HB  VAL A 584     -37.198  14.962  -7.557  1.00  0.81           H  
ATOM   8793 1HG1 VAL A 584     -35.492  13.899  -9.043  1.00  0.81           H  
ATOM   8794 2HG1 VAL A 584     -37.016  13.019  -9.076  1.00  0.81           H  
ATOM   8795 3HG1 VAL A 584     -36.580  14.100 -10.418  1.00  0.81           H  
ATOM   8796 1HG2 VAL A 584     -35.483  16.363  -8.635  1.00  0.81           H  
ATOM   8797 2HG2 VAL A 584     -36.567  16.569 -10.008  1.00  0.81           H  
ATOM   8798 3HG2 VAL A 584     -36.990  17.245  -8.439  1.00  0.81           H  
ATOM   8799  N   ALA A 585     -39.465  13.105  -9.927  1.00  0.75           N  
ATOM   8800  CA  ALA A 585     -39.941  11.749  -9.836  1.00  0.75           C  
ATOM   8801  C   ALA A 585     -39.173  10.949 -10.861  1.00  0.75           C  
ATOM   8802  O   ALA A 585     -39.203  11.277 -12.046  1.00  0.75           O  
ATOM   8803  CB  ALA A 585     -41.437  11.706 -10.060  1.00  0.75           C  
ATOM   8804  H   ALA A 585     -39.178  13.475 -10.822  1.00  0.75           H  
ATOM   8805  HA  ALA A 585     -39.710  11.355  -8.851  1.00  0.75           H  
ATOM   8806 1HB  ALA A 585     -41.796  10.706  -9.997  1.00  0.75           H  
ATOM   8807 2HB  ALA A 585     -41.932  12.307  -9.307  1.00  0.75           H  
ATOM   8808 3HB  ALA A 585     -41.662  12.106 -11.038  1.00  0.75           H  
ATOM   8809  N   LEU A 586     -38.433   9.957 -10.386  1.00  0.70           N  
ATOM   8810  CA  LEU A 586     -37.555   9.153 -11.234  1.00  0.70           C  
ATOM   8811  C   LEU A 586     -37.803   7.681 -11.071  1.00  0.70           C  
ATOM   8812  O   LEU A 586     -38.146   7.220  -9.978  1.00  0.70           O  
ATOM   8813  CB  LEU A 586     -36.076   9.354 -10.885  1.00  0.70           C  
ATOM   8814  CG  LEU A 586     -35.483  10.709 -10.980  1.00  0.70           C  
ATOM   8815  CD1 LEU A 586     -34.094  10.661 -10.366  1.00  0.70           C  
ATOM   8816  CD2 LEU A 586     -35.427  11.119 -12.416  1.00  0.70           C  
ATOM   8817  H   LEU A 586     -38.500   9.753  -9.387  1.00  0.70           H  
ATOM   8818  HA  LEU A 586     -37.728   9.422 -12.272  1.00  0.70           H  
ATOM   8819 1HB  LEU A 586     -35.909   9.008  -9.899  1.00  0.70           H  
ATOM   8820 2HB  LEU A 586     -35.500   8.721 -11.555  1.00  0.70           H  
ATOM   8821  HG  LEU A 586     -36.077  11.408 -10.426  1.00  0.70           H  
ATOM   8822 1HD1 LEU A 586     -33.632  11.643 -10.418  1.00  0.70           H  
ATOM   8823 2HD1 LEU A 586     -34.156  10.351  -9.319  1.00  0.70           H  
ATOM   8824 3HD1 LEU A 586     -33.494   9.947 -10.919  1.00  0.70           H  
ATOM   8825 1HD2 LEU A 586     -34.989  12.110 -12.505  1.00  0.70           H  
ATOM   8826 2HD2 LEU A 586     -34.827  10.404 -12.983  1.00  0.70           H  
ATOM   8827 3HD2 LEU A 586     -36.432  11.129 -12.798  1.00  0.70           H  
ATOM   8828  N   PHE A 587     -37.527   6.911 -12.117  1.00  0.67           N  
ATOM   8829  CA  PHE A 587     -37.552   5.479 -11.889  1.00  0.67           C  
ATOM   8830  C   PHE A 587     -36.503   4.782 -12.703  1.00  0.67           C  
ATOM   8831  O   PHE A 587     -36.048   5.298 -13.717  1.00  0.67           O  
ATOM   8832  CB  PHE A 587     -38.882   4.841 -12.249  1.00  0.67           C  
ATOM   8833  CG  PHE A 587     -39.186   4.697 -13.704  1.00  0.67           C  
ATOM   8834  CD1 PHE A 587     -38.842   3.513 -14.341  1.00  0.67           C  
ATOM   8835  CD2 PHE A 587     -39.817   5.668 -14.435  1.00  0.67           C  
ATOM   8836  CE1 PHE A 587     -39.121   3.320 -15.653  1.00  0.67           C  
ATOM   8837  CE2 PHE A 587     -40.116   5.476 -15.751  1.00  0.67           C  
ATOM   8838  CZ  PHE A 587     -39.767   4.301 -16.363  1.00  0.67           C  
ATOM   8839  H   PHE A 587     -37.298   7.325 -13.019  1.00  0.67           H  
ATOM   8840  HA  PHE A 587     -37.330   5.293 -10.848  1.00  0.67           H  
ATOM   8841 1HB  PHE A 587     -38.906   3.847 -11.812  1.00  0.67           H  
ATOM   8842 2HB  PHE A 587     -39.690   5.405 -11.788  1.00  0.67           H  
ATOM   8843  HD1 PHE A 587     -38.341   2.727 -13.773  1.00  0.67           H  
ATOM   8844  HD2 PHE A 587     -40.080   6.578 -13.978  1.00  0.67           H  
ATOM   8845  HE1 PHE A 587     -38.839   2.386 -16.139  1.00  0.67           H  
ATOM   8846  HE2 PHE A 587     -40.624   6.262 -16.313  1.00  0.67           H  
ATOM   8847  HZ  PHE A 587     -40.001   4.146 -17.417  1.00  0.67           H  
ATOM   8848  N   ALA A 588     -36.175   3.570 -12.302  1.00  0.67           N  
ATOM   8849  CA  ALA A 588     -35.210   2.814 -13.064  1.00  0.67           C  
ATOM   8850  C   ALA A 588     -35.481   1.336 -13.029  1.00  0.67           C  
ATOM   8851  O   ALA A 588     -35.924   0.793 -12.015  1.00  0.67           O  
ATOM   8852  CB  ALA A 588     -33.811   3.043 -12.506  1.00  0.67           C  
ATOM   8853  H   ALA A 588     -36.594   3.207 -11.447  1.00  0.67           H  
ATOM   8854  HA  ALA A 588     -35.249   3.143 -14.103  1.00  0.67           H  
ATOM   8855 1HB  ALA A 588     -33.092   2.488 -13.103  1.00  0.67           H  
ATOM   8856 2HB  ALA A 588     -33.577   4.095 -12.553  1.00  0.67           H  
ATOM   8857 3HB  ALA A 588     -33.768   2.705 -11.470  1.00  0.67           H  
ATOM   8858  N   ILE A 589     -35.168   0.674 -14.135  1.00  0.68           N  
ATOM   8859  CA  ILE A 589     -35.196  -0.774 -14.202  1.00  0.68           C  
ATOM   8860  C   ILE A 589     -33.800  -1.264 -14.485  1.00  0.68           C  
ATOM   8861  O   ILE A 589     -33.175  -0.875 -15.475  1.00  0.68           O  
ATOM   8862  CB  ILE A 589     -36.219  -1.310 -15.211  1.00  0.68           C  
ATOM   8863  CG1 ILE A 589     -37.642  -0.880 -14.765  1.00  0.68           C  
ATOM   8864  CG2 ILE A 589     -36.076  -2.794 -15.308  1.00  0.68           C  
ATOM   8865  CD1 ILE A 589     -38.757  -1.211 -15.729  1.00  0.68           C  
ATOM   8866  H   ILE A 589     -34.856   1.193 -14.946  1.00  0.68           H  
ATOM   8867  HA  ILE A 589     -35.487  -1.158 -13.231  1.00  0.68           H  
ATOM   8868  HB  ILE A 589     -36.048  -0.869 -16.193  1.00  0.68           H  
ATOM   8869 1HG1 ILE A 589     -37.854  -1.361 -13.824  1.00  0.68           H  
ATOM   8870 2HG1 ILE A 589     -37.650   0.195 -14.612  1.00  0.68           H  
ATOM   8871 1HG2 ILE A 589     -36.805  -3.181 -16.003  1.00  0.68           H  
ATOM   8872 2HG2 ILE A 589     -35.071  -3.046 -15.645  1.00  0.68           H  
ATOM   8873 3HG2 ILE A 589     -36.228  -3.208 -14.339  1.00  0.68           H  
ATOM   8874 1HD1 ILE A 589     -39.707  -0.870 -15.318  1.00  0.68           H  
ATOM   8875 2HD1 ILE A 589     -38.580  -0.717 -16.686  1.00  0.68           H  
ATOM   8876 3HD1 ILE A 589     -38.801  -2.289 -15.883  1.00  0.68           H  
ATOM   8877  N   ALA A 590     -33.293  -2.070 -13.575  1.00  0.71           N  
ATOM   8878  CA  ALA A 590     -31.922  -2.523 -13.664  1.00  0.71           C  
ATOM   8879  C   ALA A 590     -31.656  -3.718 -12.773  1.00  0.71           C  
ATOM   8880  O   ALA A 590     -32.377  -3.974 -11.812  1.00  0.71           O  
ATOM   8881  CB  ALA A 590     -30.989  -1.384 -13.282  1.00  0.71           C  
ATOM   8882  H   ALA A 590     -33.892  -2.368 -12.801  1.00  0.71           H  
ATOM   8883  HA  ALA A 590     -31.724  -2.823 -14.693  1.00  0.71           H  
ATOM   8884 1HB  ALA A 590     -29.956  -1.716 -13.362  1.00  0.71           H  
ATOM   8885 2HB  ALA A 590     -31.146  -0.532 -13.940  1.00  0.71           H  
ATOM   8886 3HB  ALA A 590     -31.193  -1.092 -12.282  1.00  0.71           H  
ATOM   8887  N   GLN A 591     -30.596  -4.440 -13.076  1.00  0.76           N  
ATOM   8888  CA  GLN A 591     -30.183  -5.502 -12.186  1.00  0.76           C  
ATOM   8889  C   GLN A 591     -29.426  -4.972 -10.994  1.00  0.76           C  
ATOM   8890  O   GLN A 591     -28.744  -3.948 -11.073  1.00  0.76           O  
ATOM   8891  CB  GLN A 591     -29.331  -6.544 -12.900  1.00  0.76           C  
ATOM   8892  CG  GLN A 591     -30.064  -7.405 -13.897  1.00  0.76           C  
ATOM   8893  CD  GLN A 591     -29.132  -8.353 -14.644  1.00  0.76           C  
ATOM   8894  OE1 GLN A 591     -28.344  -7.908 -15.489  1.00  0.76           O  
ATOM   8895  NE2 GLN A 591     -29.181  -9.644 -14.319  1.00  0.76           N  
ATOM   8896  H   GLN A 591     -30.048  -4.229 -13.899  1.00  0.76           H  
ATOM   8897  HA  GLN A 591     -31.071  -5.995 -11.810  1.00  0.76           H  
ATOM   8898 1HB  GLN A 591     -28.498  -6.062 -13.401  1.00  0.76           H  
ATOM   8899 2HB  GLN A 591     -28.913  -7.221 -12.147  1.00  0.76           H  
ATOM   8900 1HG  GLN A 591     -30.781  -8.015 -13.340  1.00  0.76           H  
ATOM   8901 2HG  GLN A 591     -30.582  -6.776 -14.619  1.00  0.76           H  
ATOM   8902 1HE2 GLN A 591     -28.572 -10.296 -14.771  1.00  0.76           H  
ATOM   8903 2HE2 GLN A 591     -29.807  -9.971 -13.578  1.00  0.76           H  
ATOM   8904  N   VAL A 592     -29.524  -5.722  -9.916  1.00  0.81           N  
ATOM   8905  CA  VAL A 592     -28.777  -5.488  -8.691  1.00  0.81           C  
ATOM   8906  C   VAL A 592     -28.033  -6.776  -8.447  1.00  0.81           C  
ATOM   8907  O   VAL A 592     -28.350  -7.763  -9.103  1.00  0.81           O  
ATOM   8908  CB  VAL A 592     -29.708  -5.193  -7.509  1.00  0.81           C  
ATOM   8909  CG1 VAL A 592     -30.537  -3.952  -7.771  1.00  0.81           C  
ATOM   8910  CG2 VAL A 592     -30.584  -6.399  -7.270  1.00  0.81           C  
ATOM   8911  H   VAL A 592     -30.168  -6.517  -9.957  1.00  0.81           H  
ATOM   8912  HA  VAL A 592     -28.066  -4.670  -8.826  1.00  0.81           H  
ATOM   8913  HB  VAL A 592     -29.107  -5.007  -6.636  1.00  0.81           H  
ATOM   8914 1HG1 VAL A 592     -31.179  -3.756  -6.913  1.00  0.81           H  
ATOM   8915 2HG1 VAL A 592     -29.871  -3.108  -7.926  1.00  0.81           H  
ATOM   8916 3HG1 VAL A 592     -31.158  -4.100  -8.656  1.00  0.81           H  
ATOM   8917 1HG2 VAL A 592     -31.220  -6.210  -6.418  1.00  0.81           H  
ATOM   8918 2HG2 VAL A 592     -31.197  -6.593  -8.152  1.00  0.81           H  
ATOM   8919 3HG2 VAL A 592     -29.957  -7.261  -7.064  1.00  0.81           H  
ATOM   8920  N   VAL A 593     -27.063  -6.791  -7.545  1.00  0.87           N  
ATOM   8921  CA  VAL A 593     -26.358  -8.048  -7.314  1.00  0.87           C  
ATOM   8922  C   VAL A 593     -26.364  -8.453  -5.855  1.00  0.87           C  
ATOM   8923  O   VAL A 593     -26.210  -7.611  -4.980  1.00  0.87           O  
ATOM   8924  CB  VAL A 593     -24.893  -7.914  -7.759  1.00  0.87           C  
ATOM   8925  CG1 VAL A 593     -24.196  -6.902  -6.919  1.00  0.87           C  
ATOM   8926  CG2 VAL A 593     -24.187  -9.204  -7.641  1.00  0.87           C  
ATOM   8927  H   VAL A 593     -26.808  -5.935  -7.048  1.00  0.87           H  
ATOM   8928  HA  VAL A 593     -26.837  -8.830  -7.890  1.00  0.87           H  
ATOM   8929  HB  VAL A 593     -24.872  -7.582  -8.795  1.00  0.87           H  
ATOM   8930 1HG1 VAL A 593     -23.184  -6.831  -7.248  1.00  0.87           H  
ATOM   8931 2HG1 VAL A 593     -24.681  -5.953  -7.011  1.00  0.87           H  
ATOM   8932 3HG1 VAL A 593     -24.213  -7.218  -5.878  1.00  0.87           H  
ATOM   8933 1HG2 VAL A 593     -23.161  -9.085  -7.979  1.00  0.87           H  
ATOM   8934 2HG2 VAL A 593     -24.187  -9.507  -6.613  1.00  0.87           H  
ATOM   8935 3HG2 VAL A 593     -24.691  -9.955  -8.253  1.00  0.87           H  
ATOM   8936  N   GLN A 594     -26.521  -9.747  -5.603  1.00  0.93           N  
ATOM   8937  CA  GLN A 594     -26.454 -10.278  -4.252  1.00  0.93           C  
ATOM   8938  C   GLN A 594     -25.539 -11.512  -4.150  1.00  0.93           C  
ATOM   8939  O   GLN A 594     -25.935 -12.595  -4.598  1.00  0.93           O  
ATOM   8940  CB  GLN A 594     -27.846 -10.637  -3.749  1.00  0.93           C  
ATOM   8941  CG  GLN A 594     -27.851 -11.312  -2.377  1.00  0.93           C  
ATOM   8942  CD  GLN A 594     -27.338 -10.426  -1.244  1.00  0.93           C  
ATOM   8943  OE1 GLN A 594     -27.936  -9.392  -0.902  1.00  0.93           O  
ATOM   8944  NE2 GLN A 594     -26.228 -10.843  -0.644  1.00  0.93           N  
ATOM   8945  H   GLN A 594     -26.675 -10.377  -6.390  1.00  0.93           H  
ATOM   8946  HA  GLN A 594     -26.103  -9.487  -3.600  1.00  0.93           H  
ATOM   8947 1HB  GLN A 594     -28.455  -9.732  -3.687  1.00  0.93           H  
ATOM   8948 2HB  GLN A 594     -28.327 -11.310  -4.461  1.00  0.93           H  
ATOM   8949 1HG  GLN A 594     -28.869 -11.611  -2.141  1.00  0.93           H  
ATOM   8950 2HG  GLN A 594     -27.205 -12.195  -2.426  1.00  0.93           H  
ATOM   8951 1HE2 GLN A 594     -25.829 -10.317   0.097  1.00  0.93           H  
ATOM   8952 2HE2 GLN A 594     -25.766 -11.709  -0.964  1.00  0.93           H  
ATOM   8953  N   PRO A 595     -24.332 -11.383  -3.560  1.00  1.00           N  
ATOM   8954  CA  PRO A 595     -23.361 -12.437  -3.310  1.00  1.00           C  
ATOM   8955  C   PRO A 595     -23.983 -13.537  -2.495  1.00  1.00           C  
ATOM   8956  O   PRO A 595     -24.816 -13.275  -1.620  1.00  1.00           O  
ATOM   8957  CB  PRO A 595     -22.274 -11.712  -2.522  1.00  1.00           C  
ATOM   8958  CG  PRO A 595     -22.371 -10.300  -2.962  1.00  1.00           C  
ATOM   8959  CD  PRO A 595     -23.839 -10.050  -3.194  1.00  1.00           C  
ATOM   8960  HA  PRO A 595     -22.953 -12.828  -4.230  1.00  1.00           H  
ATOM   8961 1HB  PRO A 595     -22.448 -11.837  -1.457  1.00  1.00           H  
ATOM   8962 2HB  PRO A 595     -21.293 -12.156  -2.739  1.00  1.00           H  
ATOM   8963 1HG  PRO A 595     -21.946  -9.638  -2.199  1.00  1.00           H  
ATOM   8964 2HG  PRO A 595     -21.773 -10.167  -3.852  1.00  1.00           H  
ATOM   8965 1HD  PRO A 595     -24.316  -9.706  -2.285  1.00  1.00           H  
ATOM   8966 2HD  PRO A 595     -23.945  -9.334  -4.027  1.00  1.00           H  
ATOM   8967  N   THR A 596     -23.593 -14.772  -2.754  1.00  1.08           N  
ATOM   8968  CA  THR A 596     -24.149 -15.839  -1.958  1.00  1.08           C  
ATOM   8969  C   THR A 596     -23.396 -15.837  -0.640  1.00  1.08           C  
ATOM   8970  O   THR A 596     -22.291 -15.295  -0.566  1.00  1.08           O  
ATOM   8971  CB  THR A 596     -23.993 -17.185  -2.672  1.00  1.08           C  
ATOM   8972  OG1 THR A 596     -22.613 -17.501  -2.791  1.00  1.08           O  
ATOM   8973  CG2 THR A 596     -24.598 -17.096  -4.077  1.00  1.08           C  
ATOM   8974  H   THR A 596     -22.922 -14.977  -3.487  1.00  1.08           H  
ATOM   8975  HA  THR A 596     -25.206 -15.646  -1.765  1.00  1.08           H  
ATOM   8976  HB  THR A 596     -24.490 -17.966  -2.096  1.00  1.08           H  
ATOM   8977  HG1 THR A 596     -22.234 -17.054  -3.588  1.00  1.08           H  
ATOM   8978 1HG2 THR A 596     -24.476 -18.051  -4.593  1.00  1.08           H  
ATOM   8979 2HG2 THR A 596     -25.660 -16.854  -4.006  1.00  1.08           H  
ATOM   8980 3HG2 THR A 596     -24.087 -16.314  -4.641  1.00  1.08           H  
ATOM   8981  N   GLU A 597     -23.912 -16.529   0.372  1.00  1.17           N  
ATOM   8982  CA  GLU A 597     -23.227 -16.570   1.670  1.00  1.17           C  
ATOM   8983  C   GLU A 597     -21.837 -17.186   1.530  1.00  1.17           C  
ATOM   8984  O   GLU A 597     -20.883 -16.807   2.211  1.00  1.17           O  
ATOM   8985  CB  GLU A 597     -24.050 -17.370   2.680  1.00  1.17           C  
ATOM   8986  CG  GLU A 597     -25.379 -16.709   3.085  1.00  1.17           C  
ATOM   8987  CD  GLU A 597     -26.140 -17.492   4.127  1.00  1.17           C  
ATOM   8988  OE1 GLU A 597     -25.743 -18.592   4.430  1.00  1.17           O  
ATOM   8989  OE2 GLU A 597     -27.114 -16.980   4.627  1.00  1.17           O  
ATOM   8990  H   GLU A 597     -24.807 -16.984   0.262  1.00  1.17           H  
ATOM   8991  HA  GLU A 597     -23.116 -15.549   2.033  1.00  1.17           H  
ATOM   8992 1HB  GLU A 597     -24.280 -18.351   2.265  1.00  1.17           H  
ATOM   8993 2HB  GLU A 597     -23.463 -17.526   3.585  1.00  1.17           H  
ATOM   8994 1HG  GLU A 597     -25.206 -15.712   3.452  1.00  1.17           H  
ATOM   8995 2HG  GLU A 597     -25.997 -16.623   2.194  1.00  1.17           H  
ATOM   8996  N   GLN A 598     -21.738 -18.136   0.611  1.00  1.29           N  
ATOM   8997  CA  GLN A 598     -20.525 -18.868   0.296  1.00  1.29           C  
ATOM   8998  C   GLN A 598     -19.376 -17.949  -0.124  1.00  1.29           C  
ATOM   8999  O   GLN A 598     -18.202 -18.263   0.121  1.00  1.29           O  
ATOM   9000  CB  GLN A 598     -20.814 -19.899  -0.796  1.00  1.29           C  
ATOM   9001  CG  GLN A 598     -19.649 -20.799  -1.135  1.00  1.29           C  
ATOM   9002  CD  GLN A 598     -20.027 -21.894  -2.134  1.00  1.29           C  
ATOM   9003  OE1 GLN A 598     -20.962 -21.760  -2.924  1.00  1.29           O  
ATOM   9004  NE2 GLN A 598     -19.295 -22.997  -2.088  1.00  1.29           N  
ATOM   9005  H   GLN A 598     -22.572 -18.365   0.094  1.00  1.29           H  
ATOM   9006  HA  GLN A 598     -20.212 -19.401   1.194  1.00  1.29           H  
ATOM   9007 1HB  GLN A 598     -21.648 -20.526  -0.490  1.00  1.29           H  
ATOM   9008 2HB  GLN A 598     -21.111 -19.382  -1.704  1.00  1.29           H  
ATOM   9009 1HG  GLN A 598     -18.874 -20.192  -1.582  1.00  1.29           H  
ATOM   9010 2HG  GLN A 598     -19.280 -21.270  -0.226  1.00  1.29           H  
ATOM   9011 1HE2 GLN A 598     -19.492 -23.756  -2.710  1.00  1.29           H  
ATOM   9012 2HE2 GLN A 598     -18.546 -23.075  -1.427  1.00  1.29           H  
ATOM   9013  N   THR A 599     -19.693 -16.788  -0.717  1.00  1.44           N  
ATOM   9014  CA  THR A 599     -18.639 -15.911  -1.204  1.00  1.44           C  
ATOM   9015  C   THR A 599     -17.787 -15.396  -0.046  1.00  1.44           C  
ATOM   9016  O   THR A 599     -16.640 -14.994  -0.236  1.00  1.44           O  
ATOM   9017  CB  THR A 599     -19.183 -14.700  -1.992  1.00  1.44           C  
ATOM   9018  OG1 THR A 599     -20.020 -13.909  -1.159  1.00  1.44           O  
ATOM   9019  CG2 THR A 599     -19.976 -15.151  -3.170  1.00  1.44           C  
ATOM   9020  H   THR A 599     -20.666 -16.504  -0.830  1.00  1.44           H  
ATOM   9021  HA  THR A 599     -18.026 -16.484  -1.885  1.00  1.44           H  
ATOM   9022  HB  THR A 599     -18.349 -14.091  -2.334  1.00  1.44           H  
ATOM   9023  HG1 THR A 599     -20.782 -14.451  -0.850  1.00  1.44           H  
ATOM   9024 1HG2 THR A 599     -20.356 -14.293  -3.720  1.00  1.44           H  
ATOM   9025 2HG2 THR A 599     -19.345 -15.750  -3.826  1.00  1.44           H  
ATOM   9026 3HG2 THR A 599     -20.801 -15.747  -2.815  1.00  1.44           H  
ATOM   9027  N   ARG A 600     -18.346 -15.412   1.164  1.00  1.63           N  
ATOM   9028  CA  ARG A 600     -17.650 -14.967   2.350  1.00  1.63           C  
ATOM   9029  C   ARG A 600     -16.461 -15.884   2.663  1.00  1.63           C  
ATOM   9030  O   ARG A 600     -15.471 -15.455   3.263  1.00  1.63           O  
ATOM   9031  CB  ARG A 600     -18.601 -14.936   3.533  1.00  1.63           C  
ATOM   9032  CG  ARG A 600     -18.059 -14.263   4.775  1.00  1.63           C  
ATOM   9033  CD  ARG A 600     -19.122 -14.088   5.807  1.00  1.63           C  
ATOM   9034  NE  ARG A 600     -18.618 -13.430   7.007  1.00  1.63           N  
ATOM   9035  CZ  ARG A 600     -19.326 -13.229   8.141  1.00  1.63           C  
ATOM   9036  NH1 ARG A 600     -20.570 -13.647   8.240  1.00  1.63           N  
ATOM   9037  NH2 ARG A 600     -18.759 -12.608   9.164  1.00  1.63           N  
ATOM   9038  H   ARG A 600     -19.289 -15.780   1.282  1.00  1.63           H  
ATOM   9039  HA  ARG A 600     -17.281 -13.956   2.174  1.00  1.63           H  
ATOM   9040 1HB  ARG A 600     -19.526 -14.458   3.263  1.00  1.63           H  
ATOM   9041 2HB  ARG A 600     -18.847 -15.961   3.809  1.00  1.63           H  
ATOM   9042 1HG  ARG A 600     -17.259 -14.872   5.196  1.00  1.63           H  
ATOM   9043 2HG  ARG A 600     -17.671 -13.278   4.512  1.00  1.63           H  
ATOM   9044 1HD  ARG A 600     -19.924 -13.473   5.395  1.00  1.63           H  
ATOM   9045 2HD  ARG A 600     -19.520 -15.061   6.089  1.00  1.63           H  
ATOM   9046  HE  ARG A 600     -17.669 -13.085   6.985  1.00  1.63           H  
ATOM   9047 1HH1 ARG A 600     -21.021 -14.125   7.453  1.00  1.63           H  
ATOM   9048 2HH1 ARG A 600     -21.086 -13.491   9.098  1.00  1.63           H  
ATOM   9049 1HH2 ARG A 600     -17.805 -12.282   9.092  1.00  1.63           H  
ATOM   9050 2HH2 ARG A 600     -19.284 -12.453  10.011  1.00  1.63           H  
ATOM   9051  N   GLY A 601     -16.609 -17.180   2.341  1.00  1.85           N  
ATOM   9052  CA  GLY A 601     -15.604 -18.181   2.665  1.00  1.85           C  
ATOM   9053  C   GLY A 601     -14.612 -18.491   1.541  1.00  1.85           C  
ATOM   9054  O   GLY A 601     -13.476 -18.879   1.818  1.00  1.85           O  
ATOM   9055  H   GLY A 601     -17.420 -17.474   1.804  1.00  1.85           H  
ATOM   9056 1HA  GLY A 601     -15.053 -17.855   3.546  1.00  1.85           H  
ATOM   9057 2HA  GLY A 601     -16.112 -19.100   2.947  1.00  1.85           H  
ATOM   9058  N   VAL A 602     -15.010 -18.307   0.277  1.00  2.06           N  
ATOM   9059  CA  VAL A 602     -14.102 -18.671  -0.826  1.00  2.06           C  
ATOM   9060  C   VAL A 602     -12.878 -17.754  -0.934  1.00  2.06           C  
ATOM   9061  O   VAL A 602     -11.837 -18.170  -1.437  1.00  2.06           O  
ATOM   9062  CB  VAL A 602     -14.833 -18.701  -2.186  1.00  2.06           C  
ATOM   9063  CG1 VAL A 602     -15.983 -19.683  -2.136  1.00  2.06           C  
ATOM   9064  CG2 VAL A 602     -15.313 -17.342  -2.543  1.00  2.06           C  
ATOM   9065  H   VAL A 602     -15.965 -17.992   0.093  1.00  2.06           H  
ATOM   9066  HA  VAL A 602     -13.745 -19.686  -0.632  1.00  2.06           H  
ATOM   9067  HB  VAL A 602     -14.148 -19.050  -2.943  1.00  2.06           H  
ATOM   9068 1HG1 VAL A 602     -16.484 -19.717  -3.107  1.00  2.06           H  
ATOM   9069 2HG1 VAL A 602     -15.611 -20.665  -1.886  1.00  2.06           H  
ATOM   9070 3HG1 VAL A 602     -16.678 -19.366  -1.384  1.00  2.06           H  
ATOM   9071 1HG2 VAL A 602     -15.833 -17.373  -3.500  1.00  2.06           H  
ATOM   9072 2HG2 VAL A 602     -15.970 -17.017  -1.775  1.00  2.06           H  
ATOM   9073 3HG2 VAL A 602     -14.480 -16.649  -2.618  1.00  2.06           H  
ATOM   9074  N   GLY A 603     -12.987 -16.511  -0.464  1.00  2.24           N  
ATOM   9075  CA  GLY A 603     -11.852 -15.590  -0.529  1.00  2.24           C  
ATOM   9076  C   GLY A 603     -11.405 -15.352  -1.972  1.00  2.24           C  
ATOM   9077  O   GLY A 603     -12.193 -14.912  -2.811  1.00  2.24           O  
ATOM   9078  H   GLY A 603     -13.867 -16.212  -0.062  1.00  2.24           H  
ATOM   9079 1HA  GLY A 603     -12.131 -14.641  -0.071  1.00  2.24           H  
ATOM   9080 2HA  GLY A 603     -11.022 -15.995   0.050  1.00  2.24           H  
ATOM   9081  N   LEU A 604     -10.123 -15.585  -2.246  1.00  2.36           N  
ATOM   9082  CA  LEU A 604      -9.591 -15.385  -3.590  1.00  2.36           C  
ATOM   9083  C   LEU A 604      -8.476 -16.365  -3.907  1.00  2.36           C  
ATOM   9084  O   LEU A 604      -7.737 -16.791  -3.020  1.00  2.36           O  
ATOM   9085  CB  LEU A 604      -9.045 -13.949  -3.746  1.00  2.36           C  
ATOM   9086  CG  LEU A 604      -7.840 -13.547  -2.816  1.00  2.36           C  
ATOM   9087  CD1 LEU A 604      -6.518 -14.026  -3.433  1.00  2.36           C  
ATOM   9088  CD2 LEU A 604      -7.822 -12.028  -2.636  1.00  2.36           C  
ATOM   9089  H   LEU A 604      -9.520 -15.939  -1.519  1.00  2.36           H  
ATOM   9090  HA  LEU A 604     -10.396 -15.541  -4.307  1.00  2.36           H  
ATOM   9091 1HB  LEU A 604      -8.715 -13.822  -4.777  1.00  2.36           H  
ATOM   9092 2HB  LEU A 604      -9.858 -13.248  -3.560  1.00  2.36           H  
ATOM   9093  HG  LEU A 604      -7.953 -14.027  -1.843  1.00  2.36           H  
ATOM   9094 1HD1 LEU A 604      -5.681 -13.754  -2.781  1.00  2.36           H  
ATOM   9095 2HD1 LEU A 604      -6.550 -15.097  -3.542  1.00  2.36           H  
ATOM   9096 3HD1 LEU A 604      -6.379 -13.566  -4.410  1.00  2.36           H  
ATOM   9097 1HD2 LEU A 604      -6.989 -11.751  -1.985  1.00  2.36           H  
ATOM   9098 2HD2 LEU A 604      -7.702 -11.548  -3.606  1.00  2.36           H  
ATOM   9099 3HD2 LEU A 604      -8.760 -11.702  -2.184  1.00  2.36           H  
ATOM   9100  N   ILE A 605      -8.310 -16.663  -5.190  1.00  2.39           N  
ATOM   9101  CA  ILE A 605      -7.178 -17.459  -5.625  1.00  2.39           C  
ATOM   9102  C   ILE A 605      -6.218 -16.527  -6.367  1.00  2.39           C  
ATOM   9103  O   ILE A 605      -6.628 -15.881  -7.330  1.00  2.39           O  
ATOM   9104  CB  ILE A 605      -7.595 -18.644  -6.508  1.00  2.39           C  
ATOM   9105  CG1 ILE A 605      -8.535 -19.567  -5.701  1.00  2.39           C  
ATOM   9106  CG2 ILE A 605      -6.365 -19.395  -6.996  1.00  2.39           C  
ATOM   9107  CD1 ILE A 605      -9.133 -20.688  -6.499  1.00  2.39           C  
ATOM   9108  H   ILE A 605      -8.967 -16.309  -5.873  1.00  2.39           H  
ATOM   9109  HA  ILE A 605      -6.725 -17.886  -4.744  1.00  2.39           H  
ATOM   9110  HB  ILE A 605      -8.150 -18.277  -7.372  1.00  2.39           H  
ATOM   9111 1HG1 ILE A 605      -7.980 -19.995  -4.866  1.00  2.39           H  
ATOM   9112 2HG1 ILE A 605      -9.353 -18.967  -5.301  1.00  2.39           H  
ATOM   9113 1HG2 ILE A 605      -6.656 -20.229  -7.627  1.00  2.39           H  
ATOM   9114 2HG2 ILE A 605      -5.729 -18.715  -7.570  1.00  2.39           H  
ATOM   9115 3HG2 ILE A 605      -5.814 -19.768  -6.154  1.00  2.39           H  
ATOM   9116 1HD1 ILE A 605      -9.783 -21.282  -5.857  1.00  2.39           H  
ATOM   9117 2HD1 ILE A 605      -9.705 -20.284  -7.322  1.00  2.39           H  
ATOM   9118 3HD1 ILE A 605      -8.337 -21.316  -6.882  1.00  2.39           H  
ATOM   9119  N   PRO A 606      -4.973 -16.374  -5.900  1.00  2.35           N  
ATOM   9120  CA  PRO A 606      -3.972 -15.478  -6.428  1.00  2.35           C  
ATOM   9121  C   PRO A 606      -3.413 -15.955  -7.752  1.00  2.35           C  
ATOM   9122  O   PRO A 606      -3.541 -17.120  -8.121  1.00  2.35           O  
ATOM   9123  CB  PRO A 606      -2.944 -15.454  -5.325  1.00  2.35           C  
ATOM   9124  CG  PRO A 606      -3.070 -16.766  -4.666  1.00  2.35           C  
ATOM   9125  CD  PRO A 606      -4.509 -17.133  -4.736  1.00  2.35           C  
ATOM   9126  HA  PRO A 606      -4.417 -14.481  -6.544  1.00  2.35           H  
ATOM   9127 1HB  PRO A 606      -1.954 -15.273  -5.730  1.00  2.35           H  
ATOM   9128 2HB  PRO A 606      -3.162 -14.619  -4.654  1.00  2.35           H  
ATOM   9129 1HG  PRO A 606      -2.391 -17.501  -5.117  1.00  2.35           H  
ATOM   9130 2HG  PRO A 606      -2.770 -16.616  -3.643  1.00  2.35           H  
ATOM   9131 1HD  PRO A 606      -4.571 -18.205  -4.910  1.00  2.35           H  
ATOM   9132 2HD  PRO A 606      -5.012 -16.815  -3.811  1.00  2.35           H  
ATOM   9133  N   VAL A 607      -2.774 -15.037  -8.441  1.00  2.28           N  
ATOM   9134  CA  VAL A 607      -2.232 -15.241  -9.769  1.00  2.28           C  
ATOM   9135  C   VAL A 607      -1.195 -16.359 -10.015  1.00  2.28           C  
ATOM   9136  O   VAL A 607      -1.183 -16.918 -11.110  1.00  2.28           O  
ATOM   9137  CB  VAL A 607      -1.709 -13.892 -10.214  1.00  2.28           C  
ATOM   9138  CG1 VAL A 607      -0.537 -13.475  -9.391  1.00  2.28           C  
ATOM   9139  CG2 VAL A 607      -1.376 -13.953 -11.583  1.00  2.28           C  
ATOM   9140  H   VAL A 607      -2.689 -14.115  -8.042  1.00  2.28           H  
ATOM   9141  HA  VAL A 607      -3.085 -15.463 -10.413  1.00  2.28           H  
ATOM   9142  HB  VAL A 607      -2.481 -13.165 -10.077  1.00  2.28           H  
ATOM   9143 1HG1 VAL A 607      -0.204 -12.492  -9.720  1.00  2.28           H  
ATOM   9144 2HG1 VAL A 607      -0.832 -13.425  -8.345  1.00  2.28           H  
ATOM   9145 3HG1 VAL A 607       0.260 -14.185  -9.508  1.00  2.28           H  
ATOM   9146 1HG2 VAL A 607      -1.029 -12.977 -11.858  1.00  2.28           H  
ATOM   9147 2HG2 VAL A 607      -0.614 -14.688 -11.741  1.00  2.28           H  
ATOM   9148 3HG2 VAL A 607      -2.258 -14.217 -12.165  1.00  2.28           H  
ATOM   9149  N   ASP A 608      -0.361 -16.753  -9.040  1.00  2.18           N  
ATOM   9150  CA  ASP A 608       0.534 -17.890  -9.336  1.00  2.18           C  
ATOM   9151  C   ASP A 608      -0.102 -19.237  -9.005  1.00  2.18           C  
ATOM   9152  O   ASP A 608       0.577 -20.263  -9.050  1.00  2.18           O  
ATOM   9153  CB  ASP A 608       1.913 -17.851  -8.638  1.00  2.18           C  
ATOM   9154  CG  ASP A 608       1.933 -17.924  -7.050  1.00  2.18           C  
ATOM   9155  OD1 ASP A 608       0.903 -17.875  -6.431  1.00  2.18           O  
ATOM   9156  OD2 ASP A 608       3.011 -17.959  -6.503  1.00  2.18           O  
ATOM   9157  H   ASP A 608      -0.321 -16.264  -8.153  1.00  2.18           H  
ATOM   9158  HA  ASP A 608       0.737 -17.881 -10.406  1.00  2.18           H  
ATOM   9159 1HB  ASP A 608       2.489 -18.710  -8.995  1.00  2.18           H  
ATOM   9160 2HB  ASP A 608       2.451 -16.976  -8.966  1.00  2.18           H  
ATOM   9161  N   ARG A 609      -1.392 -19.253  -8.676  1.00  2.09           N  
ATOM   9162  CA  ARG A 609      -2.036 -20.497  -8.312  1.00  2.09           C  
ATOM   9163  C   ARG A 609      -3.246 -20.767  -9.193  1.00  2.09           C  
ATOM   9164  O   ARG A 609      -4.238 -20.051  -9.141  1.00  2.09           O  
ATOM   9165  CB  ARG A 609      -2.445 -20.398  -6.859  1.00  2.09           C  
ATOM   9166  CG  ARG A 609      -3.007 -21.620  -6.246  1.00  2.09           C  
ATOM   9167  CD  ARG A 609      -3.288 -21.363  -4.828  1.00  2.09           C  
ATOM   9168  NE  ARG A 609      -3.684 -22.534  -4.141  1.00  2.09           N  
ATOM   9169  CZ  ARG A 609      -4.927 -23.049  -4.166  1.00  2.09           C  
ATOM   9170  NH1 ARG A 609      -5.853 -22.498  -4.878  1.00  2.09           N  
ATOM   9171  NH2 ARG A 609      -5.251 -24.110  -3.477  1.00  2.09           N  
ATOM   9172  H   ARG A 609      -1.944 -18.395  -8.652  1.00  2.09           H  
ATOM   9173  HA  ARG A 609      -1.326 -21.314  -8.431  1.00  2.09           H  
ATOM   9174 1HB  ARG A 609      -1.578 -20.098  -6.263  1.00  2.09           H  
ATOM   9175 2HB  ARG A 609      -3.189 -19.606  -6.759  1.00  2.09           H  
ATOM   9176 1HG  ARG A 609      -3.940 -21.890  -6.751  1.00  2.09           H  
ATOM   9177 2HG  ARG A 609      -2.294 -22.442  -6.323  1.00  2.09           H  
ATOM   9178 1HD  ARG A 609      -2.388 -20.982  -4.344  1.00  2.09           H  
ATOM   9179 2HD  ARG A 609      -4.080 -20.631  -4.734  1.00  2.09           H  
ATOM   9180  HE  ARG A 609      -2.964 -22.967  -3.544  1.00  2.09           H  
ATOM   9181 1HH1 ARG A 609      -5.654 -21.691  -5.436  1.00  2.09           H  
ATOM   9182 2HH1 ARG A 609      -6.785 -22.931  -4.861  1.00  2.09           H  
ATOM   9183 1HH2 ARG A 609      -4.567 -24.582  -2.903  1.00  2.09           H  
ATOM   9184 2HH2 ARG A 609      -6.224 -24.433  -3.554  1.00  2.09           H  
ATOM   9185  N   ARG A 610      -3.177 -21.797 -10.020  1.00  2.01           N  
ATOM   9186  CA  ARG A 610      -4.304 -22.052 -10.901  1.00  2.01           C  
ATOM   9187  C   ARG A 610      -5.428 -22.721 -10.107  1.00  2.01           C  
ATOM   9188  O   ARG A 610      -5.142 -23.652  -9.356  1.00  2.01           O  
ATOM   9189  CB  ARG A 610      -3.896 -22.960 -12.052  1.00  2.01           C  
ATOM   9190  CG  ARG A 610      -4.986 -23.219 -13.081  1.00  2.01           C  
ATOM   9191  CD  ARG A 610      -4.491 -24.031 -14.222  1.00  2.01           C  
ATOM   9192  NE  ARG A 610      -5.538 -24.279 -15.203  1.00  2.01           N  
ATOM   9193  CZ  ARG A 610      -5.374 -24.974 -16.347  1.00  2.01           C  
ATOM   9194  NH1 ARG A 610      -4.200 -25.487 -16.647  1.00  2.01           N  
ATOM   9195  NH2 ARG A 610      -6.397 -25.140 -17.169  1.00  2.01           N  
ATOM   9196  H   ARG A 610      -2.352 -22.380 -10.047  1.00  2.01           H  
ATOM   9197  HA  ARG A 610      -4.616 -21.108 -11.328  1.00  2.01           H  
ATOM   9198 1HB  ARG A 610      -3.045 -22.524 -12.571  1.00  2.01           H  
ATOM   9199 2HB  ARG A 610      -3.582 -23.927 -11.659  1.00  2.01           H  
ATOM   9200 1HG  ARG A 610      -5.802 -23.760 -12.611  1.00  2.01           H  
ATOM   9201 2HG  ARG A 610      -5.358 -22.271 -13.468  1.00  2.01           H  
ATOM   9202 1HD  ARG A 610      -3.675 -23.507 -14.717  1.00  2.01           H  
ATOM   9203 2HD  ARG A 610      -4.136 -24.992 -13.852  1.00  2.01           H  
ATOM   9204  HE  ARG A 610      -6.458 -23.904 -15.008  1.00  2.01           H  
ATOM   9205 1HH1 ARG A 610      -3.418 -25.362 -16.020  1.00  2.01           H  
ATOM   9206 2HH1 ARG A 610      -4.081 -26.007 -17.504  1.00  2.01           H  
ATOM   9207 1HH2 ARG A 610      -7.298 -24.744 -16.939  1.00  2.01           H  
ATOM   9208 2HH2 ARG A 610      -6.277 -25.658 -18.026  1.00  2.01           H  
ATOM   9209  N   PRO A 611      -6.680 -22.247 -10.185  1.00  1.93           N  
ATOM   9210  CA  PRO A 611      -7.829 -22.884  -9.581  1.00  1.93           C  
ATOM   9211  C   PRO A 611      -7.965 -24.309 -10.094  1.00  1.93           C  
ATOM   9212  O   PRO A 611      -7.815 -24.542 -11.299  1.00  1.93           O  
ATOM   9213  CB  PRO A 611      -8.982 -22.003 -10.067  1.00  1.93           C  
ATOM   9214  CG  PRO A 611      -8.363 -20.652 -10.320  1.00  1.93           C  
ATOM   9215  CD  PRO A 611      -6.983 -20.952 -10.842  1.00  1.93           C  
ATOM   9216  HA  PRO A 611      -7.728 -22.876  -8.484  1.00  1.93           H  
ATOM   9217 1HB  PRO A 611      -9.390 -22.431 -10.979  1.00  1.93           H  
ATOM   9218 2HB  PRO A 611      -9.795 -21.993  -9.323  1.00  1.93           H  
ATOM   9219 1HG  PRO A 611      -8.972 -20.086 -11.039  1.00  1.93           H  
ATOM   9220 2HG  PRO A 611      -8.344 -20.060  -9.398  1.00  1.93           H  
ATOM   9221 1HD  PRO A 611      -6.985 -21.048 -11.936  1.00  1.93           H  
ATOM   9222 2HD  PRO A 611      -6.326 -20.147 -10.480  1.00  1.93           H  
ATOM   9223  N   THR A 612      -8.296 -25.241  -9.219  1.00  1.82           N  
ATOM   9224  CA  THR A 612      -8.504 -26.621  -9.640  1.00  1.82           C  
ATOM   9225  C   THR A 612      -9.915 -26.757 -10.153  1.00  1.82           C  
ATOM   9226  O   THR A 612     -10.728 -25.869  -9.925  1.00  1.82           O  
ATOM   9227  CB  THR A 612      -8.290 -27.609  -8.485  1.00  1.82           C  
ATOM   9228  OG1 THR A 612      -9.283 -27.374  -7.456  1.00  1.82           O  
ATOM   9229  CG2 THR A 612      -6.910 -27.411  -7.895  1.00  1.82           C  
ATOM   9230  H   THR A 612      -8.379 -24.985  -8.228  1.00  1.82           H  
ATOM   9231  HA  THR A 612      -7.812 -26.860 -10.448  1.00  1.82           H  
ATOM   9232  HB  THR A 612      -8.392 -28.626  -8.853  1.00  1.82           H  
ATOM   9233  HG1 THR A 612      -9.008 -26.587  -6.940  1.00  1.82           H  
ATOM   9234 1HG2 THR A 612      -6.759 -28.108  -7.072  1.00  1.82           H  
ATOM   9235 2HG2 THR A 612      -6.158 -27.586  -8.664  1.00  1.82           H  
ATOM   9236 3HG2 THR A 612      -6.818 -26.386  -7.525  1.00  1.82           H  
ATOM   9237  N   ASP A 613     -10.248 -27.876 -10.788  1.00  1.69           N  
ATOM   9238  CA  ASP A 613     -11.613 -28.045 -11.281  1.00  1.69           C  
ATOM   9239  C   ASP A 613     -12.637 -27.950 -10.152  1.00  1.69           C  
ATOM   9240  O   ASP A 613     -13.742 -27.433 -10.346  1.00  1.69           O  
ATOM   9241  CB  ASP A 613     -11.767 -29.392 -11.976  1.00  1.69           C  
ATOM   9242  CG  ASP A 613     -11.039 -29.473 -13.315  1.00  1.69           C  
ATOM   9243  OD1 ASP A 613     -10.630 -28.453 -13.822  1.00  1.69           O  
ATOM   9244  OD2 ASP A 613     -10.891 -30.561 -13.814  1.00  1.69           O  
ATOM   9245  H   ASP A 613      -9.555 -28.593 -10.952  1.00  1.69           H  
ATOM   9246  HA  ASP A 613     -11.822 -27.253 -11.999  1.00  1.69           H  
ATOM   9247 1HB  ASP A 613     -11.397 -30.182 -11.320  1.00  1.69           H  
ATOM   9248 2HB  ASP A 613     -12.826 -29.587 -12.146  1.00  1.69           H  
ATOM   9249  N   ASP A 614     -12.270 -28.444  -8.969  1.00  1.55           N  
ATOM   9250  CA  ASP A 614     -13.183 -28.412  -7.842  1.00  1.55           C  
ATOM   9251  C   ASP A 614     -13.325 -26.989  -7.328  1.00  1.55           C  
ATOM   9252  O   ASP A 614     -14.433 -26.549  -7.010  1.00  1.55           O  
ATOM   9253  CB  ASP A 614     -12.679 -29.318  -6.726  1.00  1.55           C  
ATOM   9254  CG  ASP A 614     -12.750 -30.793  -7.093  1.00  1.55           C  
ATOM   9255  OD1 ASP A 614     -13.391 -31.117  -8.067  1.00  1.55           O  
ATOM   9256  OD2 ASP A 614     -12.161 -31.584  -6.401  1.00  1.55           O  
ATOM   9257  H   ASP A 614     -11.348 -28.843  -8.861  1.00  1.55           H  
ATOM   9258  HA  ASP A 614     -14.161 -28.763  -8.172  1.00  1.55           H  
ATOM   9259 1HB  ASP A 614     -11.644 -29.060  -6.491  1.00  1.55           H  
ATOM   9260 2HB  ASP A 614     -13.270 -29.149  -5.826  1.00  1.55           H  
ATOM   9261  N   GLU A 615     -12.212 -26.249  -7.283  1.00  1.41           N  
ATOM   9262  CA  GLU A 615     -12.281 -24.859  -6.839  1.00  1.41           C  
ATOM   9263  C   GLU A 615     -13.089 -24.032  -7.822  1.00  1.41           C  
ATOM   9264  O   GLU A 615     -13.848 -23.153  -7.426  1.00  1.41           O  
ATOM   9265  CB  GLU A 615     -10.896 -24.277  -6.651  1.00  1.41           C  
ATOM   9266  CG  GLU A 615     -10.166 -24.845  -5.463  1.00  1.41           C  
ATOM   9267  CD  GLU A 615      -8.745 -24.451  -5.428  1.00  1.41           C  
ATOM   9268  OE1 GLU A 615      -8.140 -24.398  -6.478  1.00  1.41           O  
ATOM   9269  OE2 GLU A 615      -8.236 -24.177  -4.365  1.00  1.41           O  
ATOM   9270  H   GLU A 615     -11.311 -26.655  -7.548  1.00  1.41           H  
ATOM   9271  HA  GLU A 615     -12.788 -24.834  -5.876  1.00  1.41           H  
ATOM   9272 1HB  GLU A 615     -10.309 -24.453  -7.542  1.00  1.41           H  
ATOM   9273 2HB  GLU A 615     -10.979 -23.202  -6.523  1.00  1.41           H  
ATOM   9274 1HG  GLU A 615     -10.654 -24.487  -4.556  1.00  1.41           H  
ATOM   9275 2HG  GLU A 615     -10.251 -25.928  -5.480  1.00  1.41           H  
ATOM   9276  N   ILE A 616     -12.960 -24.326  -9.108  1.00  1.28           N  
ATOM   9277  CA  ILE A 616     -13.737 -23.606 -10.095  1.00  1.28           C  
ATOM   9278  C   ILE A 616     -15.208 -23.887  -9.874  1.00  1.28           C  
ATOM   9279  O   ILE A 616     -16.011 -22.959  -9.843  1.00  1.28           O  
ATOM   9280  CB  ILE A 616     -13.324 -23.988 -11.515  1.00  1.28           C  
ATOM   9281  CG1 ILE A 616     -11.911 -23.473 -11.756  1.00  1.28           C  
ATOM   9282  CG2 ILE A 616     -14.315 -23.401 -12.519  1.00  1.28           C  
ATOM   9283  CD1 ILE A 616     -11.236 -24.029 -12.978  1.00  1.28           C  
ATOM   9284  H   ILE A 616     -12.298 -25.042  -9.402  1.00  1.28           H  
ATOM   9285  HA  ILE A 616     -13.565 -22.538  -9.965  1.00  1.28           H  
ATOM   9286  HB  ILE A 616     -13.301 -25.075 -11.610  1.00  1.28           H  
ATOM   9287 1HG1 ILE A 616     -11.947 -22.390 -11.846  1.00  1.28           H  
ATOM   9288 2HG1 ILE A 616     -11.312 -23.723 -10.891  1.00  1.28           H  
ATOM   9289 1HG2 ILE A 616     -14.017 -23.672 -13.528  1.00  1.28           H  
ATOM   9290 2HG2 ILE A 616     -15.318 -23.792 -12.321  1.00  1.28           H  
ATOM   9291 3HG2 ILE A 616     -14.335 -22.314 -12.424  1.00  1.28           H  
ATOM   9292 1HD1 ILE A 616     -10.231 -23.612 -13.056  1.00  1.28           H  
ATOM   9293 2HD1 ILE A 616     -11.165 -25.114 -12.887  1.00  1.28           H  
ATOM   9294 3HD1 ILE A 616     -11.807 -23.775 -13.865  1.00  1.28           H  
ATOM   9295  N   ALA A 617     -15.569 -25.161  -9.673  1.00  1.17           N  
ATOM   9296  CA  ALA A 617     -16.966 -25.494  -9.432  1.00  1.17           C  
ATOM   9297  C   ALA A 617     -17.498 -24.775  -8.187  1.00  1.17           C  
ATOM   9298  O   ALA A 617     -18.613 -24.243  -8.204  1.00  1.17           O  
ATOM   9299  CB  ALA A 617     -17.103 -26.995  -9.264  1.00  1.17           C  
ATOM   9300  H   ALA A 617     -14.873 -25.906  -9.720  1.00  1.17           H  
ATOM   9301  HA  ALA A 617     -17.547 -25.168 -10.293  1.00  1.17           H  
ATOM   9302 1HB  ALA A 617     -18.147 -27.254  -9.107  1.00  1.17           H  
ATOM   9303 2HB  ALA A 617     -16.731 -27.494 -10.160  1.00  1.17           H  
ATOM   9304 3HB  ALA A 617     -16.514 -27.319  -8.405  1.00  1.17           H  
ATOM   9305  N   MET A 618     -16.671 -24.700  -7.139  1.00  1.08           N  
ATOM   9306  CA  MET A 618     -17.019 -23.987  -5.911  1.00  1.08           C  
ATOM   9307  C   MET A 618     -17.279 -22.527  -6.191  1.00  1.08           C  
ATOM   9308  O   MET A 618     -18.309 -21.972  -5.796  1.00  1.08           O  
ATOM   9309  CB  MET A 618     -15.870 -24.084  -4.919  1.00  1.08           C  
ATOM   9310  CG  MET A 618     -16.030 -23.331  -3.641  1.00  1.08           C  
ATOM   9311  SD  MET A 618     -14.476 -23.290  -2.725  1.00  1.08           S  
ATOM   9312  CE  MET A 618     -13.503 -22.213  -3.804  1.00  1.08           C  
ATOM   9313  H   MET A 618     -15.771 -25.178  -7.182  1.00  1.08           H  
ATOM   9314  HA  MET A 618     -17.922 -24.427  -5.494  1.00  1.08           H  
ATOM   9315 1HB  MET A 618     -15.689 -25.130  -4.679  1.00  1.08           H  
ATOM   9316 2HB  MET A 618     -14.972 -23.712  -5.376  1.00  1.08           H  
ATOM   9317 1HG  MET A 618     -16.348 -22.308  -3.848  1.00  1.08           H  
ATOM   9318 2HG  MET A 618     -16.779 -23.813  -3.026  1.00  1.08           H  
ATOM   9319 1HE  MET A 618     -12.506 -22.076  -3.388  1.00  1.08           H  
ATOM   9320 2HE  MET A 618     -13.424 -22.666  -4.793  1.00  1.08           H  
ATOM   9321 3HE  MET A 618     -13.995 -21.253  -3.894  1.00  1.08           H  
ATOM   9322  N   LEU A 619     -16.346 -21.896  -6.893  1.00  1.02           N  
ATOM   9323  CA  LEU A 619     -16.482 -20.493  -7.177  1.00  1.02           C  
ATOM   9324  C   LEU A 619     -17.701 -20.236  -8.045  1.00  1.02           C  
ATOM   9325  O   LEU A 619     -18.463 -19.313  -7.760  1.00  1.02           O  
ATOM   9326  CB  LEU A 619     -15.220 -19.981  -7.858  1.00  1.02           C  
ATOM   9327  CG  LEU A 619     -13.975 -19.937  -6.953  1.00  1.02           C  
ATOM   9328  CD1 LEU A 619     -12.758 -19.618  -7.784  1.00  1.02           C  
ATOM   9329  CD2 LEU A 619     -14.188 -18.907  -5.866  1.00  1.02           C  
ATOM   9330  H   LEU A 619     -15.516 -22.400  -7.210  1.00  1.02           H  
ATOM   9331  HA  LEU A 619     -16.607 -19.965  -6.235  1.00  1.02           H  
ATOM   9332 1HB  LEU A 619     -14.992 -20.642  -8.698  1.00  1.02           H  
ATOM   9333 2HB  LEU A 619     -15.404 -18.981  -8.242  1.00  1.02           H  
ATOM   9334  HG  LEU A 619     -13.824 -20.903  -6.495  1.00  1.02           H  
ATOM   9335 1HD1 LEU A 619     -11.889 -19.594  -7.140  1.00  1.02           H  
ATOM   9336 2HD1 LEU A 619     -12.629 -20.389  -8.547  1.00  1.02           H  
ATOM   9337 3HD1 LEU A 619     -12.885 -18.649  -8.261  1.00  1.02           H  
ATOM   9338 1HD2 LEU A 619     -13.314 -18.878  -5.216  1.00  1.02           H  
ATOM   9339 2HD2 LEU A 619     -14.341 -17.925  -6.313  1.00  1.02           H  
ATOM   9340 3HD2 LEU A 619     -15.069 -19.182  -5.285  1.00  1.02           H  
ATOM   9341  N   ASP A 620     -17.960 -21.089  -9.048  1.00  0.98           N  
ATOM   9342  CA  ASP A 620     -19.136 -20.877  -9.881  1.00  0.98           C  
ATOM   9343  C   ASP A 620     -20.403 -20.971  -9.034  1.00  0.98           C  
ATOM   9344  O   ASP A 620     -21.300 -20.132  -9.140  1.00  0.98           O  
ATOM   9345  CB  ASP A 620     -19.211 -21.886 -11.029  1.00  0.98           C  
ATOM   9346  CG  ASP A 620     -18.182 -21.645 -12.161  1.00  0.98           C  
ATOM   9347  OD1 ASP A 620     -17.576 -20.597 -12.198  1.00  0.98           O  
ATOM   9348  OD2 ASP A 620     -18.053 -22.511 -13.002  1.00  0.98           O  
ATOM   9349  H   ASP A 620     -17.321 -21.858  -9.250  1.00  0.98           H  
ATOM   9350  HA  ASP A 620     -19.068 -19.888 -10.316  1.00  0.98           H  
ATOM   9351 1HB  ASP A 620     -19.042 -22.887 -10.625  1.00  0.98           H  
ATOM   9352 2HB  ASP A 620     -20.212 -21.872 -11.457  1.00  0.98           H  
ATOM   9353  N   ALA A 621     -20.448 -21.946  -8.124  1.00  0.95           N  
ATOM   9354  CA  ALA A 621     -21.595 -22.132  -7.237  1.00  0.95           C  
ATOM   9355  C   ALA A 621     -21.838 -20.913  -6.364  1.00  0.95           C  
ATOM   9356  O   ALA A 621     -22.983 -20.560  -6.073  1.00  0.95           O  
ATOM   9357  CB  ALA A 621     -21.382 -23.344  -6.348  1.00  0.95           C  
ATOM   9358  H   ALA A 621     -19.677 -22.612  -8.063  1.00  0.95           H  
ATOM   9359  HA  ALA A 621     -22.476 -22.290  -7.860  1.00  0.95           H  
ATOM   9360 1HB  ALA A 621     -22.255 -23.485  -5.714  1.00  0.95           H  
ATOM   9361 2HB  ALA A 621     -21.228 -24.229  -6.965  1.00  0.95           H  
ATOM   9362 3HB  ALA A 621     -20.508 -23.184  -5.725  1.00  0.95           H  
ATOM   9363  N   SER A 622     -20.746 -20.268  -5.956  1.00  0.94           N  
ATOM   9364  CA  SER A 622     -20.805 -19.120  -5.070  1.00  0.94           C  
ATOM   9365  C   SER A 622     -21.163 -17.817  -5.772  1.00  0.94           C  
ATOM   9366  O   SER A 622     -21.415 -16.810  -5.097  1.00  0.94           O  
ATOM   9367  CB  SER A 622     -19.456 -18.891  -4.393  1.00  0.94           C  
ATOM   9368  OG  SER A 622     -18.509 -18.316  -5.269  1.00  0.94           O  
ATOM   9369  H   SER A 622     -19.831 -20.629  -6.226  1.00  0.94           H  
ATOM   9370  HA  SER A 622     -21.554 -19.335  -4.307  1.00  0.94           H  
ATOM   9371 1HB  SER A 622     -19.580 -18.270  -3.512  1.00  0.94           H  
ATOM   9372 2HB  SER A 622     -19.074 -19.852  -4.062  1.00  0.94           H  
ATOM   9373  HG  SER A 622     -18.610 -18.755  -6.138  1.00  0.94           H  
ATOM   9374  N   LEU A 623     -21.197 -17.801  -7.106  1.00  0.92           N  
ATOM   9375  CA  LEU A 623     -21.334 -16.523  -7.771  1.00  0.92           C  
ATOM   9376  C   LEU A 623     -22.593 -15.772  -7.372  1.00  0.92           C  
ATOM   9377  O   LEU A 623     -23.661 -16.379  -7.248  1.00  0.92           O  
ATOM   9378  CB  LEU A 623     -21.323 -16.684  -9.286  1.00  0.92           C  
ATOM   9379  CG  LEU A 623     -19.995 -17.081  -9.865  1.00  0.92           C  
ATOM   9380  CD1 LEU A 623     -20.148 -17.361 -11.350  1.00  0.92           C  
ATOM   9381  CD2 LEU A 623     -18.973 -15.981  -9.608  1.00  0.92           C  
ATOM   9382  H   LEU A 623     -21.080 -18.653  -7.654  1.00  0.92           H  
ATOM   9383  HA  LEU A 623     -20.438 -15.982  -7.526  1.00  0.92           H  
ATOM   9384 1HB  LEU A 623     -22.040 -17.465  -9.550  1.00  0.92           H  
ATOM   9385 2HB  LEU A 623     -21.646 -15.749  -9.750  1.00  0.92           H  
ATOM   9386  HG  LEU A 623     -19.665 -17.971  -9.385  1.00  0.92           H  
ATOM   9387 1HD1 LEU A 623     -19.184 -17.671 -11.764  1.00  0.92           H  
ATOM   9388 2HD1 LEU A 623     -20.875 -18.163 -11.489  1.00  0.92           H  
ATOM   9389 3HD1 LEU A 623     -20.490 -16.463 -11.860  1.00  0.92           H  
ATOM   9390 1HD2 LEU A 623     -18.007 -16.290 -10.013  1.00  0.92           H  
ATOM   9391 2HD2 LEU A 623     -19.294 -15.058 -10.088  1.00  0.92           H  
ATOM   9392 3HD2 LEU A 623     -18.879 -15.820  -8.532  1.00  0.92           H  
ATOM   9393  N   PRO A 624     -22.503 -14.442  -7.206  1.00  0.90           N  
ATOM   9394  CA  PRO A 624     -23.586 -13.559  -6.878  1.00  0.90           C  
ATOM   9395  C   PRO A 624     -24.729 -13.665  -7.845  1.00  0.90           C  
ATOM   9396  O   PRO A 624     -24.533 -13.832  -9.052  1.00  0.90           O  
ATOM   9397  CB  PRO A 624     -22.928 -12.186  -6.991  1.00  0.90           C  
ATOM   9398  CG  PRO A 624     -21.478 -12.404  -6.714  1.00  0.90           C  
ATOM   9399  CD  PRO A 624     -21.173 -13.743  -7.284  1.00  0.90           C  
ATOM   9400  HA  PRO A 624     -23.944 -13.795  -5.871  1.00  0.90           H  
ATOM   9401 1HB  PRO A 624     -23.113 -11.785  -7.989  1.00  0.90           H  
ATOM   9402 2HB  PRO A 624     -23.380 -11.521  -6.268  1.00  0.90           H  
ATOM   9403 1HG  PRO A 624     -20.891 -11.603  -7.187  1.00  0.90           H  
ATOM   9404 2HG  PRO A 624     -21.265 -12.340  -5.644  1.00  0.90           H  
ATOM   9405 1HD  PRO A 624     -20.809 -13.677  -8.320  1.00  0.90           H  
ATOM   9406 2HD  PRO A 624     -20.433 -14.166  -6.585  1.00  0.90           H  
ATOM   9407  N   ARG A 625     -25.923 -13.564  -7.304  1.00  0.88           N  
ATOM   9408  CA  ARG A 625     -27.145 -13.640  -8.075  1.00  0.88           C  
ATOM   9409  C   ARG A 625     -27.466 -12.247  -8.581  1.00  0.88           C  
ATOM   9410  O   ARG A 625     -27.109 -11.264  -7.928  1.00  0.88           O  
ATOM   9411  CB  ARG A 625     -28.242 -14.193  -7.187  1.00  0.88           C  
ATOM   9412  CG  ARG A 625     -27.944 -15.612  -6.702  1.00  0.88           C  
ATOM   9413  CD  ARG A 625     -28.946 -16.118  -5.737  1.00  0.88           C  
ATOM   9414  NE  ARG A 625     -28.590 -17.452  -5.263  1.00  0.88           N  
ATOM   9415  CZ  ARG A 625     -29.243 -18.131  -4.301  1.00  0.88           C  
ATOM   9416  NH1 ARG A 625     -30.289 -17.597  -3.708  1.00  0.88           N  
ATOM   9417  NH2 ARG A 625     -28.830 -19.337  -3.950  1.00  0.88           N  
ATOM   9418  H   ARG A 625     -25.986 -13.407  -6.296  1.00  0.88           H  
ATOM   9419  HA  ARG A 625     -26.994 -14.309  -8.924  1.00  0.88           H  
ATOM   9420 1HB  ARG A 625     -28.361 -13.556  -6.310  1.00  0.88           H  
ATOM   9421 2HB  ARG A 625     -29.188 -14.204  -7.727  1.00  0.88           H  
ATOM   9422 1HG  ARG A 625     -27.919 -16.286  -7.557  1.00  0.88           H  
ATOM   9423 2HG  ARG A 625     -26.968 -15.620  -6.209  1.00  0.88           H  
ATOM   9424 1HD  ARG A 625     -28.991 -15.449  -4.876  1.00  0.88           H  
ATOM   9425 2HD  ARG A 625     -29.926 -16.170  -6.212  1.00  0.88           H  
ATOM   9426  HE  ARG A 625     -27.789 -17.899  -5.694  1.00  0.88           H  
ATOM   9427 1HH1 ARG A 625     -30.606 -16.676  -3.974  1.00  0.88           H  
ATOM   9428 2HH1 ARG A 625     -30.775 -18.109  -2.986  1.00  0.88           H  
ATOM   9429 1HH2 ARG A 625     -28.026 -19.749  -4.404  1.00  0.88           H  
ATOM   9430 2HH2 ARG A 625     -29.319 -19.848  -3.228  1.00  0.88           H  
ATOM   9431  N   GLN A 626     -28.161 -12.126  -9.715  1.00  0.85           N  
ATOM   9432  CA  GLN A 626     -28.498 -10.779 -10.194  1.00  0.85           C  
ATOM   9433  C   GLN A 626     -29.979 -10.518 -10.555  1.00  0.85           C  
ATOM   9434  O   GLN A 626     -30.339 -10.502 -11.739  1.00  0.85           O  
ATOM   9435  CB  GLN A 626     -27.610 -10.427 -11.382  1.00  0.85           C  
ATOM   9436  CG  GLN A 626     -26.141 -10.279 -11.039  1.00  0.85           C  
ATOM   9437  CD  GLN A 626     -25.311  -9.882 -12.223  1.00  0.85           C  
ATOM   9438  OE1 GLN A 626     -25.216 -10.633 -13.199  1.00  0.85           O  
ATOM   9439  NE2 GLN A 626     -24.705  -8.698 -12.168  1.00  0.85           N  
ATOM   9440  H   GLN A 626     -28.440 -12.944 -10.238  1.00  0.85           H  
ATOM   9441  HA  GLN A 626     -28.236 -10.087  -9.410  1.00  0.85           H  
ATOM   9442 1HB  GLN A 626     -27.710 -11.178 -12.161  1.00  0.85           H  
ATOM   9443 2HB  GLN A 626     -27.934  -9.473 -11.791  1.00  0.85           H  
ATOM   9444 1HG  GLN A 626     -26.056  -9.499 -10.283  1.00  0.85           H  
ATOM   9445 2HG  GLN A 626     -25.755 -11.220 -10.648  1.00  0.85           H  
ATOM   9446 1HE2 GLN A 626     -24.144  -8.390 -12.939  1.00  0.85           H  
ATOM   9447 2HE2 GLN A 626     -24.821  -8.108 -11.372  1.00  0.85           H  
ATOM   9448  N   PRO A 627     -30.863 -10.320  -9.551  1.00  0.80           N  
ATOM   9449  CA  PRO A 627     -32.287 -10.049  -9.691  1.00  0.80           C  
ATOM   9450  C   PRO A 627     -32.562  -8.782 -10.480  1.00  0.80           C  
ATOM   9451  O   PRO A 627     -31.808  -7.804 -10.393  1.00  0.80           O  
ATOM   9452  CB  PRO A 627     -32.738  -9.840  -8.240  1.00  0.80           C  
ATOM   9453  CG  PRO A 627     -31.729 -10.567  -7.407  1.00  0.80           C  
ATOM   9454  CD  PRO A 627     -30.427 -10.404  -8.140  1.00  0.80           C  
ATOM   9455  HA  PRO A 627     -32.793 -10.914 -10.152  1.00  0.80           H  
ATOM   9456 1HB  PRO A 627     -32.760  -8.769  -8.018  1.00  0.80           H  
ATOM   9457 2HB  PRO A 627     -33.764 -10.214  -8.109  1.00  0.80           H  
ATOM   9458 1HG  PRO A 627     -31.694 -10.135  -6.393  1.00  0.80           H  
ATOM   9459 2HG  PRO A 627     -32.024 -11.619  -7.294  1.00  0.80           H  
ATOM   9460 1HD  PRO A 627     -29.898  -9.492  -7.836  1.00  0.80           H  
ATOM   9461 2HD  PRO A 627     -29.863 -11.288  -7.939  1.00  0.80           H  
ATOM   9462  N   GLN A 628     -33.665  -8.768 -11.226  1.00  0.76           N  
ATOM   9463  CA  GLN A 628     -34.037  -7.545 -11.931  1.00  0.76           C  
ATOM   9464  C   GLN A 628     -34.987  -6.743 -11.049  1.00  0.76           C  
ATOM   9465  O   GLN A 628     -36.004  -7.270 -10.590  1.00  0.76           O  
ATOM   9466  CB  GLN A 628     -34.701  -7.877 -13.261  1.00  0.76           C  
ATOM   9467  CG  GLN A 628     -33.795  -8.631 -14.209  1.00  0.76           C  
ATOM   9468  CD  GLN A 628     -34.449  -8.981 -15.532  1.00  0.76           C  
ATOM   9469  OE1 GLN A 628     -34.163  -8.352 -16.562  1.00  0.76           O  
ATOM   9470  NE2 GLN A 628     -35.334  -9.973 -15.522  1.00  0.76           N  
ATOM   9471  H   GLN A 628     -34.260  -9.608 -11.314  1.00  0.76           H  
ATOM   9472  HA  GLN A 628     -33.151  -6.947 -12.114  1.00  0.76           H  
ATOM   9473 1HB  GLN A 628     -35.588  -8.495 -13.084  1.00  0.76           H  
ATOM   9474 2HB  GLN A 628     -35.024  -6.958 -13.748  1.00  0.76           H  
ATOM   9475 1HG  GLN A 628     -32.927  -8.021 -14.415  1.00  0.76           H  
ATOM   9476 2HG  GLN A 628     -33.495  -9.564 -13.722  1.00  0.76           H  
ATOM   9477 1HE2 GLN A 628     -35.794 -10.245 -16.357  1.00  0.76           H  
ATOM   9478 2HE2 GLN A 628     -35.567 -10.473 -14.641  1.00  0.76           H  
ATOM   9479  N   HIS A 629     -34.645  -5.494 -10.784  1.00  0.72           N  
ATOM   9480  CA  HIS A 629     -35.474  -4.653  -9.936  1.00  0.72           C  
ATOM   9481  C   HIS A 629     -36.017  -3.418 -10.626  1.00  0.72           C  
ATOM   9482  O   HIS A 629     -35.424  -2.888 -11.571  1.00  0.72           O  
ATOM   9483  CB  HIS A 629     -34.723  -4.182  -8.678  1.00  0.72           C  
ATOM   9484  CG  HIS A 629     -34.453  -5.208  -7.598  1.00  0.72           C  
ATOM   9485  ND1 HIS A 629     -33.985  -4.830  -6.367  1.00  0.72           N  
ATOM   9486  CD2 HIS A 629     -34.605  -6.560  -7.537  1.00  0.72           C  
ATOM   9487  CE1 HIS A 629     -33.859  -5.885  -5.590  1.00  0.72           C  
ATOM   9488  NE2 HIS A 629     -34.226  -6.956  -6.269  1.00  0.72           N  
ATOM   9489  H   HIS A 629     -33.786  -5.098 -11.171  1.00  0.72           H  
ATOM   9490  HA  HIS A 629     -36.335  -5.227  -9.603  1.00  0.72           H  
ATOM   9491 1HB  HIS A 629     -33.760  -3.771  -8.982  1.00  0.72           H  
ATOM   9492 2HB  HIS A 629     -35.283  -3.362  -8.217  1.00  0.72           H  
ATOM   9493  HD1 HIS A 629     -33.809  -3.865  -6.080  1.00  0.72           H  
ATOM   9494  HD2 HIS A 629     -34.950  -7.310  -8.243  1.00  0.72           H  
ATOM   9495  HE1 HIS A 629     -33.494  -5.773  -4.569  1.00  0.72           H  
ATOM   9496  N   VAL A 630     -37.128  -2.922 -10.094  1.00  0.69           N  
ATOM   9497  CA  VAL A 630     -37.640  -1.633 -10.502  1.00  0.69           C  
ATOM   9498  C   VAL A 630     -37.664  -0.757  -9.281  1.00  0.69           C  
ATOM   9499  O   VAL A 630     -38.131  -1.161  -8.213  1.00  0.69           O  
ATOM   9500  CB  VAL A 630     -39.059  -1.685 -11.088  1.00  0.69           C  
ATOM   9501  CG1 VAL A 630     -40.041  -2.274 -10.094  1.00  0.69           C  
ATOM   9502  CG2 VAL A 630     -39.485  -0.270 -11.471  1.00  0.69           C  
ATOM   9503  H   VAL A 630     -37.599  -3.447  -9.360  1.00  0.69           H  
ATOM   9504  HA  VAL A 630     -36.974  -1.200 -11.240  1.00  0.69           H  
ATOM   9505  HB  VAL A 630     -39.053  -2.283 -11.953  1.00  0.69           H  
ATOM   9506 1HG1 VAL A 630     -41.040  -2.301 -10.531  1.00  0.69           H  
ATOM   9507 2HG1 VAL A 630     -39.733  -3.284  -9.835  1.00  0.69           H  
ATOM   9508 3HG1 VAL A 630     -40.056  -1.654  -9.199  1.00  0.69           H  
ATOM   9509 1HG2 VAL A 630     -40.457  -0.304 -11.900  1.00  0.69           H  
ATOM   9510 2HG2 VAL A 630     -39.517   0.371 -10.597  1.00  0.69           H  
ATOM   9511 3HG2 VAL A 630     -38.785   0.148 -12.192  1.00  0.69           H  
ATOM   9512  N   ALA A 631     -37.205   0.463  -9.435  1.00  0.66           N  
ATOM   9513  CA  ALA A 631     -37.191   1.354  -8.302  1.00  0.66           C  
ATOM   9514  C   ALA A 631     -37.676   2.711  -8.674  1.00  0.66           C  
ATOM   9515  O   ALA A 631     -37.569   3.132  -9.825  1.00  0.66           O  
ATOM   9516  CB  ALA A 631     -35.798   1.459  -7.736  1.00  0.66           C  
ATOM   9517  H   ALA A 631     -36.819   0.741 -10.337  1.00  0.66           H  
ATOM   9518  HA  ALA A 631     -37.860   0.959  -7.551  1.00  0.66           H  
ATOM   9519 1HB  ALA A 631     -35.817   2.104  -6.881  1.00  0.66           H  
ATOM   9520 2HB  ALA A 631     -35.464   0.472  -7.432  1.00  0.66           H  
ATOM   9521 3HB  ALA A 631     -35.124   1.858  -8.487  1.00  0.66           H  
ATOM   9522  N   ALA A 632     -38.192   3.421  -7.686  1.00  0.65           N  
ATOM   9523  CA  ALA A 632     -38.606   4.784  -7.933  1.00  0.65           C  
ATOM   9524  C   ALA A 632     -38.422   5.667  -6.718  1.00  0.65           C  
ATOM   9525  O   ALA A 632     -38.536   5.220  -5.570  1.00  0.65           O  
ATOM   9526  CB  ALA A 632     -40.070   4.815  -8.378  1.00  0.65           C  
ATOM   9527  H   ALA A 632     -38.294   2.993  -6.766  1.00  0.65           H  
ATOM   9528  HA  ALA A 632     -37.987   5.182  -8.722  1.00  0.65           H  
ATOM   9529 1HB  ALA A 632     -40.335   5.836  -8.591  1.00  0.65           H  
ATOM   9530 2HB  ALA A 632     -40.194   4.213  -9.278  1.00  0.65           H  
ATOM   9531 3HB  ALA A 632     -40.707   4.427  -7.589  1.00  0.65           H  
ATOM   9532  N   VAL A 633     -38.163   6.942  -7.000  1.00  0.66           N  
ATOM   9533  CA  VAL A 633     -38.077   7.970  -5.970  1.00  0.66           C  
ATOM   9534  C   VAL A 633     -39.010   9.107  -6.299  1.00  0.66           C  
ATOM   9535  O   VAL A 633     -39.201   9.465  -7.466  1.00  0.66           O  
ATOM   9536  CB  VAL A 633     -36.651   8.527  -5.801  1.00  0.66           C  
ATOM   9537  CG1 VAL A 633     -35.713   7.429  -5.292  1.00  0.66           C  
ATOM   9538  CG2 VAL A 633     -36.166   9.076  -7.123  1.00  0.66           C  
ATOM   9539  H   VAL A 633     -38.066   7.196  -7.985  1.00  0.66           H  
ATOM   9540  HA  VAL A 633     -38.383   7.537  -5.022  1.00  0.66           H  
ATOM   9541  HB  VAL A 633     -36.663   9.321  -5.060  1.00  0.66           H  
ATOM   9542 1HG1 VAL A 633     -34.708   7.833  -5.161  1.00  0.66           H  
ATOM   9543 2HG1 VAL A 633     -36.082   7.057  -4.332  1.00  0.66           H  
ATOM   9544 3HG1 VAL A 633     -35.686   6.613  -6.001  1.00  0.66           H  
ATOM   9545 1HG2 VAL A 633     -35.156   9.478  -7.012  1.00  0.66           H  
ATOM   9546 2HG2 VAL A 633     -36.162   8.263  -7.842  1.00  0.66           H  
ATOM   9547 3HG2 VAL A 633     -36.834   9.868  -7.466  1.00  0.66           H  
ATOM   9548  N   LEU A 634     -39.534   9.718  -5.253  1.00  0.68           N  
ATOM   9549  CA  LEU A 634     -40.462  10.824  -5.393  1.00  0.68           C  
ATOM   9550  C   LEU A 634     -40.168  11.936  -4.375  1.00  0.68           C  
ATOM   9551  O   LEU A 634     -40.098  11.686  -3.171  1.00  0.68           O  
ATOM   9552  CB  LEU A 634     -41.866  10.232  -5.232  1.00  0.68           C  
ATOM   9553  CG  LEU A 634     -42.980  11.141  -5.267  1.00  0.68           C  
ATOM   9554  CD1 LEU A 634     -43.084  11.752  -6.645  1.00  0.68           C  
ATOM   9555  CD2 LEU A 634     -44.247  10.389  -4.873  1.00  0.68           C  
ATOM   9556  H   LEU A 634     -39.324   9.349  -4.324  1.00  0.68           H  
ATOM   9557  HA  LEU A 634     -40.363  11.241  -6.394  1.00  0.68           H  
ATOM   9558 1HB  LEU A 634     -42.023   9.521  -6.031  1.00  0.68           H  
ATOM   9559 2HB  LEU A 634     -41.905   9.700  -4.310  1.00  0.68           H  
ATOM   9560  HG  LEU A 634     -42.797  11.917  -4.573  1.00  0.68           H  
ATOM   9561 1HD1 LEU A 634     -43.913  12.457  -6.674  1.00  0.68           H  
ATOM   9562 2HD1 LEU A 634     -42.154  12.277  -6.873  1.00  0.68           H  
ATOM   9563 3HD1 LEU A 634     -43.249  10.965  -7.382  1.00  0.68           H  
ATOM   9564 1HD2 LEU A 634     -45.093  11.075  -4.882  1.00  0.68           H  
ATOM   9565 2HD2 LEU A 634     -44.429   9.582  -5.576  1.00  0.68           H  
ATOM   9566 3HD2 LEU A 634     -44.127   9.972  -3.870  1.00  0.68           H  
ATOM   9567  N   ALA A 635     -39.989  13.169  -4.851  1.00  0.72           N  
ATOM   9568  CA  ALA A 635     -39.625  14.277  -3.956  1.00  0.72           C  
ATOM   9569  C   ALA A 635     -40.198  15.605  -4.422  1.00  0.72           C  
ATOM   9570  O   ALA A 635     -40.594  15.747  -5.579  1.00  0.72           O  
ATOM   9571  CB  ALA A 635     -38.123  14.395  -3.866  1.00  0.72           C  
ATOM   9572  H   ALA A 635     -40.050  13.333  -5.857  1.00  0.72           H  
ATOM   9573  HA  ALA A 635     -40.018  14.064  -2.965  1.00  0.72           H  
ATOM   9574 1HB  ALA A 635     -37.852  15.196  -3.178  1.00  0.72           H  
ATOM   9575 2HB  ALA A 635     -37.727  13.458  -3.502  1.00  0.72           H  
ATOM   9576 3HB  ALA A 635     -37.738  14.610  -4.848  1.00  0.72           H  
ATOM   9577  N   GLY A 636     -40.230  16.587  -3.518  1.00  0.79           N  
ATOM   9578  CA  GLY A 636     -40.767  17.899  -3.864  1.00  0.79           C  
ATOM   9579  C   GLY A 636     -42.277  17.830  -3.776  1.00  0.79           C  
ATOM   9580  O   GLY A 636     -42.802  17.209  -2.839  1.00  0.79           O  
ATOM   9581  H   GLY A 636     -39.890  16.417  -2.581  1.00  0.79           H  
ATOM   9582 1HA  GLY A 636     -40.382  18.658  -3.184  1.00  0.79           H  
ATOM   9583 2HA  GLY A 636     -40.464  18.177  -4.870  1.00  0.79           H  
ATOM   9584  N   LEU A 637     -42.971  18.516  -4.681  1.00  0.90           N  
ATOM   9585  CA  LEU A 637     -44.422  18.553  -4.631  1.00  0.90           C  
ATOM   9586  C   LEU A 637     -45.066  17.485  -5.503  1.00  0.90           C  
ATOM   9587  O   LEU A 637     -44.524  17.074  -6.531  1.00  0.90           O  
ATOM   9588  CB  LEU A 637     -44.965  19.926  -5.052  1.00  0.90           C  
ATOM   9589  CG  LEU A 637     -44.532  21.140  -4.210  1.00  0.90           C  
ATOM   9590  CD1 LEU A 637     -45.102  22.412  -4.837  1.00  0.90           C  
ATOM   9591  CD2 LEU A 637     -45.035  20.978  -2.793  1.00  0.90           C  
ATOM   9592  H   LEU A 637     -42.494  19.033  -5.433  1.00  0.90           H  
ATOM   9593  HA  LEU A 637     -44.735  18.377  -3.621  1.00  0.90           H  
ATOM   9594 1HB  LEU A 637     -44.672  20.116  -6.087  1.00  0.90           H  
ATOM   9595 2HB  LEU A 637     -46.036  19.872  -5.006  1.00  0.90           H  
ATOM   9596  HG  LEU A 637     -43.443  21.215  -4.211  1.00  0.90           H  
ATOM   9597 1HD1 LEU A 637     -44.792  23.275  -4.252  1.00  0.90           H  
ATOM   9598 2HD1 LEU A 637     -44.720  22.503  -5.855  1.00  0.90           H  
ATOM   9599 3HD1 LEU A 637     -46.185  22.352  -4.854  1.00  0.90           H  
ATOM   9600 1HD2 LEU A 637     -44.734  21.835  -2.194  1.00  0.90           H  
ATOM   9601 2HD2 LEU A 637     -46.115  20.914  -2.811  1.00  0.90           H  
ATOM   9602 3HD2 LEU A 637     -44.618  20.080  -2.369  1.00  0.90           H  
ATOM   9603  N   ARG A 638     -46.253  17.062  -5.082  1.00  1.06           N  
ATOM   9604  CA  ARG A 638     -47.112  16.190  -5.863  1.00  1.06           C  
ATOM   9605  C   ARG A 638     -47.845  17.088  -6.832  1.00  1.06           C  
ATOM   9606  O   ARG A 638     -47.974  16.795  -8.022  1.00  1.06           O  
ATOM   9607  CB  ARG A 638     -48.146  15.463  -5.016  1.00  1.06           C  
ATOM   9608  CG  ARG A 638     -48.970  14.454  -5.818  1.00  1.06           C  
ATOM   9609  CD  ARG A 638     -50.001  13.724  -5.019  1.00  1.06           C  
ATOM   9610  NE  ARG A 638     -51.184  14.509  -4.636  1.00  1.06           N  
ATOM   9611  CZ  ARG A 638     -52.117  14.055  -3.779  1.00  1.06           C  
ATOM   9612  NH1 ARG A 638     -51.982  12.861  -3.220  1.00  1.06           N  
ATOM   9613  NH2 ARG A 638     -53.168  14.810  -3.519  1.00  1.06           N  
ATOM   9614  H   ARG A 638     -46.598  17.414  -4.200  1.00  1.06           H  
ATOM   9615  HA  ARG A 638     -46.507  15.471  -6.414  1.00  1.06           H  
ATOM   9616 1HB  ARG A 638     -47.658  14.932  -4.202  1.00  1.06           H  
ATOM   9617 2HB  ARG A 638     -48.833  16.186  -4.570  1.00  1.06           H  
ATOM   9618 1HG  ARG A 638     -49.482  14.975  -6.626  1.00  1.06           H  
ATOM   9619 2HG  ARG A 638     -48.297  13.709  -6.241  1.00  1.06           H  
ATOM   9620 1HD  ARG A 638     -50.335  12.840  -5.561  1.00  1.06           H  
ATOM   9621 2HD  ARG A 638     -49.521  13.414  -4.099  1.00  1.06           H  
ATOM   9622  HE  ARG A 638     -51.353  15.442  -5.044  1.00  1.06           H  
ATOM   9623 1HH1 ARG A 638     -51.150  12.269  -3.433  1.00  1.06           H  
ATOM   9624 2HH1 ARG A 638     -52.680  12.518  -2.584  1.00  1.06           H  
ATOM   9625 1HH2 ARG A 638     -53.244  15.723  -3.994  1.00  1.06           H  
ATOM   9626 2HH2 ARG A 638     -53.887  14.487  -2.893  1.00  1.06           H  
ATOM   9627  N   GLU A 639     -48.333  18.200  -6.286  1.00  1.26           N  
ATOM   9628  CA  GLU A 639     -49.065  19.172  -7.074  1.00  1.26           C  
ATOM   9629  C   GLU A 639     -48.396  20.532  -6.870  1.00  1.26           C  
ATOM   9630  O   GLU A 639     -48.092  20.887  -5.732  1.00  1.26           O  
ATOM   9631  CB  GLU A 639     -50.524  19.196  -6.627  1.00  1.26           C  
ATOM   9632  CG  GLU A 639     -51.243  17.882  -6.879  1.00  1.26           C  
ATOM   9633  CD  GLU A 639     -52.610  17.823  -6.313  1.00  1.26           C  
ATOM   9634  OE1 GLU A 639     -53.512  18.422  -6.849  1.00  1.26           O  
ATOM   9635  OE2 GLU A 639     -52.754  17.120  -5.329  1.00  1.26           O  
ATOM   9636  H   GLU A 639     -48.170  18.353  -5.291  1.00  1.26           H  
ATOM   9637  HA  GLU A 639     -49.025  18.853  -8.109  1.00  1.26           H  
ATOM   9638 1HB  GLU A 639     -50.580  19.428  -5.560  1.00  1.26           H  
ATOM   9639 2HB  GLU A 639     -51.055  19.976  -7.163  1.00  1.26           H  
ATOM   9640 1HG  GLU A 639     -51.294  17.709  -7.953  1.00  1.26           H  
ATOM   9641 2HG  GLU A 639     -50.663  17.084  -6.442  1.00  1.26           H  
ATOM   9642  N   PRO A 640     -48.198  21.322  -7.938  1.00  1.49           N  
ATOM   9643  CA  PRO A 640     -47.550  22.625  -7.961  1.00  1.49           C  
ATOM   9644  C   PRO A 640     -48.399  23.741  -7.397  1.00  1.49           C  
ATOM   9645  O   PRO A 640     -49.620  23.639  -7.336  1.00  1.49           O  
ATOM   9646  CB  PRO A 640     -47.299  22.840  -9.453  1.00  1.49           C  
ATOM   9647  CG  PRO A 640     -48.428  22.105 -10.135  1.00  1.49           C  
ATOM   9648  CD  PRO A 640     -48.670  20.882  -9.275  1.00  1.49           C  
ATOM   9649  HA  PRO A 640     -46.595  22.554  -7.421  1.00  1.49           H  
ATOM   9650 1HB  PRO A 640     -47.301  23.921  -9.679  1.00  1.49           H  
ATOM   9651 2HB  PRO A 640     -46.303  22.457  -9.727  1.00  1.49           H  
ATOM   9652 1HG  PRO A 640     -49.311  22.758 -10.205  1.00  1.49           H  
ATOM   9653 2HG  PRO A 640     -48.141  21.850 -11.167  1.00  1.49           H  
ATOM   9654 1HD  PRO A 640     -49.748  20.648  -9.264  1.00  1.49           H  
ATOM   9655 2HD  PRO A 640     -48.054  20.049  -9.658  1.00  1.49           H  
ATOM   9656  N   ARG A 641     -47.771  24.857  -7.062  1.00  1.71           N  
ATOM   9657  CA  ARG A 641     -48.521  26.032  -6.618  1.00  1.71           C  
ATOM   9658  C   ARG A 641     -49.103  26.760  -7.832  1.00  1.71           C  
ATOM   9659  O   ARG A 641     -48.568  27.776  -8.280  1.00  1.71           O  
ATOM   9660  CB  ARG A 641     -47.610  26.987  -5.858  1.00  1.71           C  
ATOM   9661  CG  ARG A 641     -47.024  26.460  -4.549  1.00  1.71           C  
ATOM   9662  CD  ARG A 641     -46.116  27.465  -3.918  1.00  1.71           C  
ATOM   9663  NE  ARG A 641     -45.529  26.982  -2.672  1.00  1.71           N  
ATOM   9664  CZ  ARG A 641     -44.729  27.718  -1.871  1.00  1.71           C  
ATOM   9665  NH1 ARG A 641     -44.433  28.958  -2.197  1.00  1.71           N  
ATOM   9666  NH2 ARG A 641     -44.242  27.194  -0.760  1.00  1.71           N  
ATOM   9667  H   ARG A 641     -46.763  24.904  -7.116  1.00  1.71           H  
ATOM   9668  HA  ARG A 641     -49.346  25.715  -5.978  1.00  1.71           H  
ATOM   9669 1HB  ARG A 641     -46.778  27.276  -6.498  1.00  1.71           H  
ATOM   9670 2HB  ARG A 641     -48.170  27.893  -5.625  1.00  1.71           H  
ATOM   9671 1HG  ARG A 641     -47.824  26.268  -3.851  1.00  1.71           H  
ATOM   9672 2HG  ARG A 641     -46.461  25.541  -4.732  1.00  1.71           H  
ATOM   9673 1HD  ARG A 641     -45.305  27.702  -4.606  1.00  1.71           H  
ATOM   9674 2HD  ARG A 641     -46.680  28.371  -3.698  1.00  1.71           H  
ATOM   9675  HE  ARG A 641     -45.732  26.033  -2.390  1.00  1.71           H  
ATOM   9676 1HH1 ARG A 641     -44.806  29.359  -3.047  1.00  1.71           H  
ATOM   9677 2HH1 ARG A 641     -43.834  29.508  -1.600  1.00  1.71           H  
ATOM   9678 1HH2 ARG A 641     -44.468  26.242  -0.507  1.00  1.71           H  
ATOM   9679 2HH2 ARG A 641     -43.643  27.745  -0.163  1.00  1.71           H  
ATOM   9680  N   GLY A 642     -50.159  26.187  -8.392  1.00  1.85           N  
ATOM   9681  CA  GLY A 642     -50.756  26.682  -9.626  1.00  1.85           C  
ATOM   9682  C   GLY A 642     -51.789  27.797  -9.407  1.00  1.85           C  
ATOM   9683  O   GLY A 642     -52.042  28.208  -8.275  1.00  1.85           O  
ATOM   9684  H   GLY A 642     -50.519  25.345  -7.937  1.00  1.85           H  
ATOM   9685 1HA  GLY A 642     -49.948  27.045 -10.257  1.00  1.85           H  
ATOM   9686 2HA  GLY A 642     -51.219  25.845 -10.143  1.00  1.85           H  
ATOM   9687  N   PRO A 643     -52.446  28.270 -10.488  1.00  1.88           N  
ATOM   9688  CA  PRO A 643     -53.462  29.324 -10.513  1.00  1.88           C  
ATOM   9689  C   PRO A 643     -54.665  29.033  -9.621  1.00  1.88           C  
ATOM   9690  O   PRO A 643     -55.390  29.939  -9.213  1.00  1.88           O  
ATOM   9691  CB  PRO A 643     -53.897  29.330 -11.985  1.00  1.88           C  
ATOM   9692  CG  PRO A 643     -52.718  28.768 -12.743  1.00  1.88           C  
ATOM   9693  CD  PRO A 643     -52.128  27.724 -11.827  1.00  1.88           C  
ATOM   9694  HA  PRO A 643     -52.996  30.283 -10.234  1.00  1.88           H  
ATOM   9695 1HB  PRO A 643     -54.807  28.722 -12.103  1.00  1.88           H  
ATOM   9696 2HB  PRO A 643     -54.154  30.353 -12.293  1.00  1.88           H  
ATOM   9697 1HG  PRO A 643     -53.055  28.346 -13.702  1.00  1.88           H  
ATOM   9698 2HG  PRO A 643     -52.007  29.573 -12.985  1.00  1.88           H  
ATOM   9699 1HD  PRO A 643     -52.615  26.751 -11.980  1.00  1.88           H  
ATOM   9700 2HD  PRO A 643     -51.053  27.686 -12.014  1.00  1.88           H  
ATOM   9701  N   TRP A 644     -54.877  27.759  -9.339  1.00  1.79           N  
ATOM   9702  CA  TRP A 644     -55.977  27.279  -8.528  1.00  1.79           C  
ATOM   9703  C   TRP A 644     -55.706  27.210  -7.022  1.00  1.79           C  
ATOM   9704  O   TRP A 644     -56.626  26.928  -6.251  1.00  1.79           O  
ATOM   9705  CB  TRP A 644     -56.354  25.897  -9.042  1.00  1.79           C  
ATOM   9706  CG  TRP A 644     -55.134  25.061  -9.298  1.00  1.79           C  
ATOM   9707  CD1 TRP A 644     -54.522  24.898 -10.508  1.00  1.79           C  
ATOM   9708  CD2 TRP A 644     -54.348  24.306  -8.347  1.00  1.79           C  
ATOM   9709  NE1 TRP A 644     -53.425  24.090 -10.379  1.00  1.79           N  
ATOM   9710  CE2 TRP A 644     -53.297  23.723  -9.060  1.00  1.79           C  
ATOM   9711  CE3 TRP A 644     -54.445  24.084  -6.970  1.00  1.79           C  
ATOM   9712  CZ2 TRP A 644     -52.346  22.933  -8.441  1.00  1.79           C  
ATOM   9713  CZ3 TRP A 644     -53.491  23.294  -6.354  1.00  1.79           C  
ATOM   9714  CH2 TRP A 644     -52.471  22.737  -7.069  1.00  1.79           C  
ATOM   9715  H   TRP A 644     -54.242  27.071  -9.706  1.00  1.79           H  
ATOM   9716  HA  TRP A 644     -56.821  27.949  -8.686  1.00  1.79           H  
ATOM   9717 1HB  TRP A 644     -56.981  25.387  -8.309  1.00  1.79           H  
ATOM   9718 2HB  TRP A 644     -56.922  25.986  -9.967  1.00  1.79           H  
ATOM   9719  HD1 TRP A 644     -54.861  25.346 -11.441  1.00  1.79           H  
ATOM   9720  HE1 TRP A 644     -52.803  23.811 -11.123  1.00  1.79           H  
ATOM   9721  HE3 TRP A 644     -55.253  24.532  -6.393  1.00  1.79           H  
ATOM   9722  HZ2 TRP A 644     -51.520  22.479  -8.984  1.00  1.79           H  
ATOM   9723  HZ3 TRP A 644     -53.570  23.131  -5.280  1.00  1.79           H  
ATOM   9724  HH2 TRP A 644     -51.733  22.127  -6.551  1.00  1.79           H  
ATOM   9725  N   GLY A 645     -54.465  27.442  -6.588  1.00  1.61           N  
ATOM   9726  CA  GLY A 645     -54.184  27.328  -5.161  1.00  1.61           C  
ATOM   9727  C   GLY A 645     -52.800  26.745  -4.857  1.00  1.61           C  
ATOM   9728  O   GLY A 645     -52.036  26.426  -5.761  1.00  1.61           O  
ATOM   9729  H   GLY A 645     -53.721  27.698  -7.240  1.00  1.61           H  
ATOM   9730 1HA  GLY A 645     -54.276  28.314  -4.707  1.00  1.61           H  
ATOM   9731 2HA  GLY A 645     -54.948  26.696  -4.718  1.00  1.61           H  
ATOM   9732  N   PRO A 646     -52.445  26.605  -3.574  1.00  1.41           N  
ATOM   9733  CA  PRO A 646     -51.167  26.114  -3.102  1.00  1.41           C  
ATOM   9734  C   PRO A 646     -51.012  24.646  -3.437  1.00  1.41           C  
ATOM   9735  O   PRO A 646     -52.000  23.920  -3.558  1.00  1.41           O  
ATOM   9736  CB  PRO A 646     -51.237  26.362  -1.594  1.00  1.41           C  
ATOM   9737  CG  PRO A 646     -52.720  26.373  -1.269  1.00  1.41           C  
ATOM   9738  CD  PRO A 646     -53.395  26.956  -2.500  1.00  1.41           C  
ATOM   9739  HA  PRO A 646     -50.362  26.703  -3.566  1.00  1.41           H  
ATOM   9740 1HB  PRO A 646     -50.696  25.557  -1.067  1.00  1.41           H  
ATOM   9741 2HB  PRO A 646     -50.731  27.304  -1.343  1.00  1.41           H  
ATOM   9742 1HG  PRO A 646     -53.058  25.349  -1.043  1.00  1.41           H  
ATOM   9743 2HG  PRO A 646     -52.901  26.971  -0.362  1.00  1.41           H  
ATOM   9744 1HD  PRO A 646     -54.360  26.455  -2.628  1.00  1.41           H  
ATOM   9745 2HD  PRO A 646     -53.496  28.048  -2.409  1.00  1.41           H  
ATOM   9746  N   GLY A 647     -49.773  24.213  -3.567  1.00  1.22           N  
ATOM   9747  CA  GLY A 647     -49.487  22.833  -3.887  1.00  1.22           C  
ATOM   9748  C   GLY A 647     -49.456  21.957  -2.652  1.00  1.22           C  
ATOM   9749  O   GLY A 647     -49.788  22.400  -1.549  1.00  1.22           O  
ATOM   9750  H   GLY A 647     -49.007  24.848  -3.441  1.00  1.22           H  
ATOM   9751 1HA  GLY A 647     -50.220  22.455  -4.599  1.00  1.22           H  
ATOM   9752 2HA  GLY A 647     -48.522  22.791  -4.380  1.00  1.22           H  
ATOM   9753  N   ARG A 648     -49.037  20.718  -2.851  1.00  1.06           N  
ATOM   9754  CA  ARG A 648     -48.969  19.734  -1.774  1.00  1.06           C  
ATOM   9755  C   ARG A 648     -47.749  18.829  -1.958  1.00  1.06           C  
ATOM   9756  O   ARG A 648     -47.514  18.383  -3.084  1.00  1.06           O  
ATOM   9757  CB  ARG A 648     -50.248  18.888  -1.762  1.00  1.06           C  
ATOM   9758  CG  ARG A 648     -50.376  17.825  -0.641  1.00  1.06           C  
ATOM   9759  CD  ARG A 648     -51.712  17.178  -0.653  1.00  1.06           C  
ATOM   9760  NE  ARG A 648     -51.870  16.160   0.400  1.00  1.06           N  
ATOM   9761  CZ  ARG A 648     -53.053  15.676   0.821  1.00  1.06           C  
ATOM   9762  NH1 ARG A 648     -54.185  16.121   0.308  1.00  1.06           N  
ATOM   9763  NH2 ARG A 648     -53.059  14.755   1.759  1.00  1.06           N  
ATOM   9764  H   ARG A 648     -48.764  20.484  -3.804  1.00  1.06           H  
ATOM   9765  HA  ARG A 648     -48.914  20.290  -0.848  1.00  1.06           H  
ATOM   9766 1HB  ARG A 648     -51.110  19.552  -1.675  1.00  1.06           H  
ATOM   9767 2HB  ARG A 648     -50.342  18.365  -2.718  1.00  1.06           H  
ATOM   9768 1HG  ARG A 648     -49.609  17.053  -0.758  1.00  1.06           H  
ATOM   9769 2HG  ARG A 648     -50.276  18.297   0.328  1.00  1.06           H  
ATOM   9770 1HD  ARG A 648     -52.481  17.936  -0.512  1.00  1.06           H  
ATOM   9771 2HD  ARG A 648     -51.857  16.693  -1.616  1.00  1.06           H  
ATOM   9772  HE  ARG A 648     -51.031  15.747   0.849  1.00  1.06           H  
ATOM   9773 1HH1 ARG A 648     -54.169  16.835  -0.408  1.00  1.06           H  
ATOM   9774 2HH1 ARG A 648     -55.065  15.754   0.638  1.00  1.06           H  
ATOM   9775 1HH2 ARG A 648     -52.149  14.429   2.130  1.00  1.06           H  
ATOM   9776 2HH2 ARG A 648     -53.922  14.371   2.101  1.00  1.06           H  
ATOM   9777  N   PRO A 649     -46.961  18.542  -0.890  1.00  0.95           N  
ATOM   9778  CA  PRO A 649     -45.786  17.679  -0.876  1.00  0.95           C  
ATOM   9779  C   PRO A 649     -46.132  16.235  -1.108  1.00  0.95           C  
ATOM   9780  O   PRO A 649     -47.226  15.790  -0.766  1.00  0.95           O  
ATOM   9781  CB  PRO A 649     -45.207  17.891   0.522  1.00  0.95           C  
ATOM   9782  CG  PRO A 649     -46.363  18.347   1.361  1.00  0.95           C  
ATOM   9783  CD  PRO A 649     -47.226  19.167   0.432  1.00  0.95           C  
ATOM   9784  HA  PRO A 649     -45.055  18.011  -1.602  1.00  0.95           H  
ATOM   9785 1HB  PRO A 649     -44.770  16.940   0.879  1.00  0.95           H  
ATOM   9786 2HB  PRO A 649     -44.389  18.622   0.479  1.00  0.95           H  
ATOM   9787 1HG  PRO A 649     -46.895  17.471   1.767  1.00  0.95           H  
ATOM   9788 2HG  PRO A 649     -45.999  18.926   2.223  1.00  0.95           H  
ATOM   9789 1HD  PRO A 649     -48.243  19.040   0.766  1.00  0.95           H  
ATOM   9790 2HD  PRO A 649     -46.910  20.223   0.431  1.00  0.95           H  
ATOM   9791  N   VAL A 650     -45.178  15.501  -1.653  1.00  0.87           N  
ATOM   9792  CA  VAL A 650     -45.364  14.069  -1.868  1.00  0.87           C  
ATOM   9793  C   VAL A 650     -45.404  13.306  -0.545  1.00  0.87           C  
ATOM   9794  O   VAL A 650     -44.681  13.636   0.401  1.00  0.87           O  
ATOM   9795  CB  VAL A 650     -44.225  13.541  -2.734  1.00  0.87           C  
ATOM   9796  CG1 VAL A 650     -44.208  14.317  -4.060  1.00  0.87           C  
ATOM   9797  CG2 VAL A 650     -42.925  13.688  -2.011  1.00  0.87           C  
ATOM   9798  H   VAL A 650     -44.312  15.961  -1.949  1.00  0.87           H  
ATOM   9799  HA  VAL A 650     -46.312  13.909  -2.386  1.00  0.87           H  
ATOM   9800  HB  VAL A 650     -44.398  12.498  -2.942  1.00  0.87           H  
ATOM   9801 1HG1 VAL A 650     -43.413  13.989  -4.706  1.00  0.87           H  
ATOM   9802 2HG1 VAL A 650     -45.158  14.184  -4.564  1.00  0.87           H  
ATOM   9803 3HG1 VAL A 650     -44.057  15.358  -3.846  1.00  0.87           H  
ATOM   9804 1HG2 VAL A 650     -42.137  13.300  -2.628  1.00  0.87           H  
ATOM   9805 2HG2 VAL A 650     -42.738  14.741  -1.797  1.00  0.87           H  
ATOM   9806 3HG2 VAL A 650     -42.960  13.128  -1.080  1.00  0.87           H  
ATOM   9807  N   GLU A 651     -46.218  12.252  -0.505  1.00  0.82           N  
ATOM   9808  CA  GLU A 651     -46.387  11.430   0.695  1.00  0.82           C  
ATOM   9809  C   GLU A 651     -46.067   9.964   0.431  1.00  0.82           C  
ATOM   9810  O   GLU A 651     -46.036   9.523  -0.721  1.00  0.82           O  
ATOM   9811  CB  GLU A 651     -47.832  11.544   1.190  1.00  0.82           C  
ATOM   9812  CG  GLU A 651     -48.283  12.995   1.516  1.00  0.82           C  
ATOM   9813  CD  GLU A 651     -49.733  13.110   1.991  1.00  0.82           C  
ATOM   9814  OE1 GLU A 651     -50.370  12.095   2.149  1.00  0.82           O  
ATOM   9815  OE2 GLU A 651     -50.208  14.222   2.168  1.00  0.82           O  
ATOM   9816  H   GLU A 651     -46.797  12.046  -1.330  1.00  0.82           H  
ATOM   9817  HA  GLU A 651     -45.710  11.797   1.465  1.00  0.82           H  
ATOM   9818 1HB  GLU A 651     -48.503  11.153   0.422  1.00  0.82           H  
ATOM   9819 2HB  GLU A 651     -47.965  10.936   2.083  1.00  0.82           H  
ATOM   9820 1HG  GLU A 651     -47.624  13.401   2.282  1.00  0.82           H  
ATOM   9821 2HG  GLU A 651     -48.162  13.605   0.619  1.00  0.82           H  
ATOM   9822  N   ALA A 652     -45.887   9.175   1.495  1.00  0.79           N  
ATOM   9823  CA  ALA A 652     -45.659   7.735   1.316  1.00  0.79           C  
ATOM   9824  C   ALA A 652     -46.819   7.134   0.548  1.00  0.79           C  
ATOM   9825  O   ALA A 652     -46.637   6.205  -0.227  1.00  0.79           O  
ATOM   9826  CB  ALA A 652     -45.518   7.018   2.634  1.00  0.79           C  
ATOM   9827  H   ALA A 652     -45.907   9.574   2.425  1.00  0.79           H  
ATOM   9828  HA  ALA A 652     -44.746   7.601   0.734  1.00  0.79           H  
ATOM   9829 1HB  ALA A 652     -45.343   5.960   2.444  1.00  0.79           H  
ATOM   9830 2HB  ALA A 652     -44.699   7.414   3.185  1.00  0.79           H  
ATOM   9831 3HB  ALA A 652     -46.430   7.134   3.213  1.00  0.79           H  
ATOM   9832  N   ALA A 653     -48.005   7.707   0.742  1.00  0.77           N  
ATOM   9833  CA  ALA A 653     -49.231   7.288   0.093  1.00  0.77           C  
ATOM   9834  C   ALA A 653     -49.115   7.353  -1.429  1.00  0.77           C  
ATOM   9835  O   ALA A 653     -49.787   6.595  -2.131  1.00  0.77           O  
ATOM   9836  CB  ALA A 653     -50.375   8.166   0.548  1.00  0.77           C  
ATOM   9837  H   ALA A 653     -48.054   8.480   1.389  1.00  0.77           H  
ATOM   9838  HA  ALA A 653     -49.430   6.258   0.378  1.00  0.77           H  
ATOM   9839 1HB  ALA A 653     -51.299   7.836   0.078  1.00  0.77           H  
ATOM   9840 2HB  ALA A 653     -50.474   8.103   1.631  1.00  0.77           H  
ATOM   9841 3HB  ALA A 653     -50.171   9.201   0.262  1.00  0.77           H  
ATOM   9842  N   ASP A 654     -48.290   8.265  -1.950  1.00  0.76           N  
ATOM   9843  CA  ASP A 654     -48.168   8.420  -3.388  1.00  0.76           C  
ATOM   9844  C   ASP A 654     -47.205   7.359  -3.871  1.00  0.76           C  
ATOM   9845  O   ASP A 654     -47.376   6.783  -4.949  1.00  0.76           O  
ATOM   9846  CB  ASP A 654     -47.629   9.811  -3.723  1.00  0.76           C  
ATOM   9847  CG  ASP A 654     -48.579  10.928  -3.322  1.00  0.76           C  
ATOM   9848  OD1 ASP A 654     -49.713  10.941  -3.780  1.00  0.76           O  
ATOM   9849  OD2 ASP A 654     -48.162  11.784  -2.551  1.00  0.76           O  
ATOM   9850  H   ASP A 654     -47.709   8.839  -1.349  1.00  0.76           H  
ATOM   9851  HA  ASP A 654     -49.140   8.272  -3.858  1.00  0.76           H  
ATOM   9852 1HB  ASP A 654     -46.684   9.956  -3.200  1.00  0.76           H  
ATOM   9853 2HB  ASP A 654     -47.429   9.876  -4.791  1.00  0.76           H  
ATOM   9854  N   ALA A 655     -46.202   7.073  -3.046  1.00  0.75           N  
ATOM   9855  CA  ALA A 655     -45.269   6.007  -3.374  1.00  0.75           C  
ATOM   9856  C   ALA A 655     -46.034   4.680  -3.398  1.00  0.75           C  
ATOM   9857  O   ALA A 655     -45.849   3.846  -4.286  1.00  0.75           O  
ATOM   9858  CB  ALA A 655     -44.139   5.989  -2.373  1.00  0.75           C  
ATOM   9859  H   ALA A 655     -46.107   7.608  -2.179  1.00  0.75           H  
ATOM   9860  HA  ALA A 655     -44.866   6.187  -4.371  1.00  0.75           H  
ATOM   9861 1HB  ALA A 655     -43.440   5.220  -2.601  1.00  0.75           H  
ATOM   9862 2HB  ALA A 655     -43.658   6.942  -2.425  1.00  0.75           H  
ATOM   9863 3HB  ALA A 655     -44.524   5.821  -1.376  1.00  0.75           H  
ATOM   9864  N   PHE A 656     -46.953   4.528  -2.440  1.00  0.75           N  
ATOM   9865  CA  PHE A 656     -47.772   3.333  -2.344  1.00  0.75           C  
ATOM   9866  C   PHE A 656     -48.673   3.237  -3.566  1.00  0.75           C  
ATOM   9867  O   PHE A 656     -48.860   2.150  -4.121  1.00  0.75           O  
ATOM   9868  CB  PHE A 656     -48.641   3.375  -1.098  1.00  0.75           C  
ATOM   9869  CG  PHE A 656     -47.883   3.318   0.210  1.00  0.75           C  
ATOM   9870  CD1 PHE A 656     -46.562   2.948   0.249  1.00  0.75           C  
ATOM   9871  CD2 PHE A 656     -48.507   3.641   1.407  1.00  0.75           C  
ATOM   9872  CE1 PHE A 656     -45.879   2.901   1.448  1.00  0.75           C  
ATOM   9873  CE2 PHE A 656     -47.820   3.592   2.604  1.00  0.75           C  
ATOM   9874  CZ  PHE A 656     -46.498   3.217   2.617  1.00  0.75           C  
ATOM   9875  H   PHE A 656     -47.046   5.252  -1.732  1.00  0.75           H  
ATOM   9876  HA  PHE A 656     -47.124   2.459  -2.309  1.00  0.75           H  
ATOM   9877 1HB  PHE A 656     -49.235   4.278  -1.107  1.00  0.75           H  
ATOM   9878 2HB  PHE A 656     -49.330   2.540  -1.124  1.00  0.75           H  
ATOM   9879  HD1 PHE A 656     -46.062   2.694  -0.681  1.00  0.75           H  
ATOM   9880  HD2 PHE A 656     -49.554   3.937   1.396  1.00  0.75           H  
ATOM   9881  HE1 PHE A 656     -44.853   2.611   1.470  1.00  0.75           H  
ATOM   9882  HE2 PHE A 656     -48.322   3.849   3.535  1.00  0.75           H  
ATOM   9883  HZ  PHE A 656     -45.940   3.173   3.557  1.00  0.75           H  
ATOM   9884  N   GLU A 657     -49.214   4.375  -4.017  1.00  0.75           N  
ATOM   9885  CA  GLU A 657     -50.058   4.347  -5.197  1.00  0.75           C  
ATOM   9886  C   GLU A 657     -49.226   3.929  -6.398  1.00  0.75           C  
ATOM   9887  O   GLU A 657     -49.706   3.164  -7.228  1.00  0.75           O  
ATOM   9888  CB  GLU A 657     -50.735   5.695  -5.453  1.00  0.75           C  
ATOM   9889  CG  GLU A 657     -51.724   5.703  -6.649  1.00  0.75           C  
ATOM   9890  CD  GLU A 657     -52.987   4.822  -6.481  1.00  0.75           C  
ATOM   9891  OE1 GLU A 657     -53.326   4.450  -5.368  1.00  0.75           O  
ATOM   9892  OE2 GLU A 657     -53.612   4.523  -7.485  1.00  0.75           O  
ATOM   9893  H   GLU A 657     -49.076   5.252  -3.516  1.00  0.75           H  
ATOM   9894  HA  GLU A 657     -50.835   3.604  -5.047  1.00  0.75           H  
ATOM   9895 1HB  GLU A 657     -51.273   6.008  -4.558  1.00  0.75           H  
ATOM   9896 2HB  GLU A 657     -49.972   6.448  -5.650  1.00  0.75           H  
ATOM   9897 1HG  GLU A 657     -52.038   6.730  -6.832  1.00  0.75           H  
ATOM   9898 2HG  GLU A 657     -51.180   5.365  -7.522  1.00  0.75           H  
ATOM   9899  N   ALA A 658     -47.973   4.392  -6.491  1.00  0.76           N  
ATOM   9900  CA  ALA A 658     -47.129   3.994  -7.617  1.00  0.76           C  
ATOM   9901  C   ALA A 658     -46.971   2.474  -7.637  1.00  0.76           C  
ATOM   9902  O   ALA A 658     -47.035   1.853  -8.704  1.00  0.76           O  
ATOM   9903  CB  ALA A 658     -45.768   4.665  -7.537  1.00  0.76           C  
ATOM   9904  H   ALA A 658     -47.623   5.049  -5.793  1.00  0.76           H  
ATOM   9905  HA  ALA A 658     -47.622   4.301  -8.536  1.00  0.76           H  
ATOM   9906 1HB  ALA A 658     -45.162   4.375  -8.395  1.00  0.76           H  
ATOM   9907 2HB  ALA A 658     -45.907   5.739  -7.534  1.00  0.76           H  
ATOM   9908 3HB  ALA A 658     -45.262   4.367  -6.625  1.00  0.76           H  
ATOM   9909  N   VAL A 659     -46.857   1.862  -6.449  1.00  0.77           N  
ATOM   9910  CA  VAL A 659     -46.750   0.409  -6.358  1.00  0.77           C  
ATOM   9911  C   VAL A 659     -48.022  -0.241  -6.879  1.00  0.77           C  
ATOM   9912  O   VAL A 659     -47.979  -1.195  -7.661  1.00  0.77           O  
ATOM   9913  CB  VAL A 659     -46.576  -0.069  -4.912  1.00  0.77           C  
ATOM   9914  CG1 VAL A 659     -46.667  -1.553  -4.882  1.00  0.77           C  
ATOM   9915  CG2 VAL A 659     -45.302   0.361  -4.370  1.00  0.77           C  
ATOM   9916  H   VAL A 659     -46.796   2.436  -5.603  1.00  0.77           H  
ATOM   9917  HA  VAL A 659     -45.896   0.082  -6.947  1.00  0.77           H  
ATOM   9918  HB  VAL A 659     -47.374   0.320  -4.306  1.00  0.77           H  
ATOM   9919 1HG1 VAL A 659     -46.562  -1.873  -3.862  1.00  0.77           H  
ATOM   9920 2HG1 VAL A 659     -47.632  -1.873  -5.269  1.00  0.77           H  
ATOM   9921 3HG1 VAL A 659     -45.872  -1.977  -5.489  1.00  0.77           H  
ATOM   9922 1HG2 VAL A 659     -45.199   0.007  -3.350  1.00  0.77           H  
ATOM   9923 2HG2 VAL A 659     -44.539  -0.065  -4.980  1.00  0.77           H  
ATOM   9924 3HG2 VAL A 659     -45.241   1.443  -4.387  1.00  0.77           H  
ATOM   9925  N   ARG A 660     -49.164   0.285  -6.442  1.00  0.80           N  
ATOM   9926  CA  ARG A 660     -50.454  -0.231  -6.865  1.00  0.80           C  
ATOM   9927  C   ARG A 660     -50.656  -0.078  -8.373  1.00  0.80           C  
ATOM   9928  O   ARG A 660     -51.191  -0.973  -9.027  1.00  0.80           O  
ATOM   9929  CB  ARG A 660     -51.565   0.450  -6.090  1.00  0.80           C  
ATOM   9930  CG  ARG A 660     -51.678   0.014  -4.613  1.00  0.80           C  
ATOM   9931  CD  ARG A 660     -52.946   0.515  -3.991  1.00  0.80           C  
ATOM   9932  NE  ARG A 660     -52.921   1.968  -3.767  1.00  0.80           N  
ATOM   9933  CZ  ARG A 660     -52.515   2.563  -2.627  1.00  0.80           C  
ATOM   9934  NH1 ARG A 660     -52.149   1.839  -1.590  1.00  0.80           N  
ATOM   9935  NH2 ARG A 660     -52.510   3.879  -2.571  1.00  0.80           N  
ATOM   9936  H   ARG A 660     -49.125   1.067  -5.782  1.00  0.80           H  
ATOM   9937  HA  ARG A 660     -50.486  -1.288  -6.628  1.00  0.80           H  
ATOM   9938 1HB  ARG A 660     -51.416   1.526  -6.110  1.00  0.80           H  
ATOM   9939 2HB  ARG A 660     -52.517   0.247  -6.569  1.00  0.80           H  
ATOM   9940 1HG  ARG A 660     -51.662  -1.074  -4.549  1.00  0.80           H  
ATOM   9941 2HG  ARG A 660     -50.835   0.423  -4.052  1.00  0.80           H  
ATOM   9942 1HD  ARG A 660     -53.785   0.289  -4.647  1.00  0.80           H  
ATOM   9943 2HD  ARG A 660     -53.092   0.024  -3.032  1.00  0.80           H  
ATOM   9944  HE  ARG A 660     -53.197   2.603  -4.532  1.00  0.80           H  
ATOM   9945 1HH1 ARG A 660     -52.175   0.833  -1.651  1.00  0.80           H  
ATOM   9946 2HH1 ARG A 660     -51.877   2.288  -0.730  1.00  0.80           H  
ATOM   9947 1HH2 ARG A 660     -52.804   4.398  -3.415  1.00  0.80           H  
ATOM   9948 2HH2 ARG A 660     -52.218   4.362  -1.740  1.00  0.80           H  
ATOM   9949  N   ILE A 661     -50.193   1.033  -8.945  1.00  0.83           N  
ATOM   9950  CA  ILE A 661     -50.336   1.233 -10.379  1.00  0.83           C  
ATOM   9951  C   ILE A 661     -49.553   0.201 -11.158  1.00  0.83           C  
ATOM   9952  O   ILE A 661     -50.091  -0.402 -12.093  1.00  0.83           O  
ATOM   9953  CB  ILE A 661     -49.877   2.627 -10.818  1.00  0.83           C  
ATOM   9954  CG1 ILE A 661     -50.839   3.688 -10.271  1.00  0.83           C  
ATOM   9955  CG2 ILE A 661     -49.790   2.672 -12.350  1.00  0.83           C  
ATOM   9956  CD1 ILE A 661     -50.329   5.093 -10.372  1.00  0.83           C  
ATOM   9957  H   ILE A 661     -49.771   1.757  -8.370  1.00  0.83           H  
ATOM   9958  HA  ILE A 661     -51.388   1.127 -10.634  1.00  0.83           H  
ATOM   9959  HB  ILE A 661     -48.893   2.834 -10.393  1.00  0.83           H  
ATOM   9960 1HG1 ILE A 661     -51.760   3.634 -10.830  1.00  0.83           H  
ATOM   9961 2HG1 ILE A 661     -51.054   3.470  -9.231  1.00  0.83           H  
ATOM   9962 1HG2 ILE A 661     -49.451   3.652 -12.668  1.00  0.83           H  
ATOM   9963 2HG2 ILE A 661     -49.086   1.921 -12.689  1.00  0.83           H  
ATOM   9964 3HG2 ILE A 661     -50.768   2.470 -12.781  1.00  0.83           H  
ATOM   9965 1HD1 ILE A 661     -51.075   5.777  -9.970  1.00  0.83           H  
ATOM   9966 2HD1 ILE A 661     -49.409   5.187  -9.804  1.00  0.83           H  
ATOM   9967 3HD1 ILE A 661     -50.141   5.333 -11.413  1.00  0.83           H  
ATOM   9968  N   ILE A 662     -48.297  -0.038 -10.774  1.00  0.87           N  
ATOM   9969  CA  ILE A 662     -47.528  -1.021 -11.516  1.00  0.87           C  
ATOM   9970  C   ILE A 662     -48.065  -2.434 -11.278  1.00  0.87           C  
ATOM   9971  O   ILE A 662     -48.059  -3.273 -12.192  1.00  0.87           O  
ATOM   9972  CB  ILE A 662     -46.014  -0.899 -11.218  1.00  0.87           C  
ATOM   9973  CG1 ILE A 662     -45.654  -1.187  -9.774  1.00  0.87           C  
ATOM   9974  CG2 ILE A 662     -45.528   0.470 -11.636  1.00  0.87           C  
ATOM   9975  CD1 ILE A 662     -44.146  -1.240  -9.522  1.00  0.87           C  
ATOM   9976  H   ILE A 662     -47.884   0.480  -9.993  1.00  0.87           H  
ATOM   9977  HA  ILE A 662     -47.643  -0.799 -12.575  1.00  0.87           H  
ATOM   9978  HB  ILE A 662     -45.507  -1.614 -11.794  1.00  0.87           H  
ATOM   9979 1HG1 ILE A 662     -46.074  -0.411  -9.168  1.00  0.87           H  
ATOM   9980 2HG1 ILE A 662     -46.077  -2.137  -9.466  1.00  0.87           H  
ATOM   9981 1HG2 ILE A 662     -44.456   0.525 -11.467  1.00  0.87           H  
ATOM   9982 2HG2 ILE A 662     -45.739   0.626 -12.692  1.00  0.87           H  
ATOM   9983 3HG2 ILE A 662     -46.032   1.237 -11.046  1.00  0.87           H  
ATOM   9984 1HD1 ILE A 662     -43.971  -1.430  -8.470  1.00  0.87           H  
ATOM   9985 2HD1 ILE A 662     -43.701  -2.039 -10.116  1.00  0.87           H  
ATOM   9986 3HD1 ILE A 662     -43.694  -0.289  -9.796  1.00  0.87           H  
ATOM   9987  N   ALA A 663     -48.628  -2.685 -10.092  1.00  0.93           N  
ATOM   9988  CA  ALA A 663     -49.260  -3.965  -9.860  1.00  0.93           C  
ATOM   9989  C   ALA A 663     -50.456  -4.146 -10.790  1.00  0.93           C  
ATOM   9990  O   ALA A 663     -50.606  -5.194 -11.424  1.00  0.93           O  
ATOM   9991  CB  ALA A 663     -49.706  -4.075  -8.427  1.00  0.93           C  
ATOM   9992  H   ALA A 663     -48.594  -1.994  -9.341  1.00  0.93           H  
ATOM   9993  HA  ALA A 663     -48.534  -4.746 -10.075  1.00  0.93           H  
ATOM   9994 1HB  ALA A 663     -50.172  -5.034  -8.258  1.00  0.93           H  
ATOM   9995 2HB  ALA A 663     -48.845  -3.960  -7.769  1.00  0.93           H  
ATOM   9996 3HB  ALA A 663     -50.426  -3.292  -8.222  1.00  0.93           H  
ATOM   9997  N   ARG A 664     -51.275  -3.099 -10.948  1.00  0.99           N  
ATOM   9998  CA  ARG A 664     -52.423  -3.216 -11.836  1.00  0.99           C  
ATOM   9999  C   ARG A 664     -51.974  -3.417 -13.276  1.00  0.99           C  
ATOM  10000  O   ARG A 664     -52.521  -4.257 -13.997  1.00  0.99           O  
ATOM  10001  CB  ARG A 664     -53.336  -2.000 -11.743  1.00  0.99           C  
ATOM  10002  CG  ARG A 664     -54.152  -1.901 -10.449  1.00  0.99           C  
ATOM  10003  CD  ARG A 664     -55.253  -0.893 -10.554  1.00  0.99           C  
ATOM  10004  NE  ARG A 664     -54.778   0.482 -10.709  1.00  0.99           N  
ATOM  10005  CZ  ARG A 664     -54.513   1.321  -9.684  1.00  0.99           C  
ATOM  10006  NH1 ARG A 664     -54.672   0.918  -8.449  1.00  0.99           N  
ATOM  10007  NH2 ARG A 664     -54.108   2.556  -9.917  1.00  0.99           N  
ATOM  10008  H   ARG A 664     -51.127  -2.244 -10.416  1.00  0.99           H  
ATOM  10009  HA  ARG A 664     -52.999  -4.087 -11.529  1.00  0.99           H  
ATOM  10010 1HB  ARG A 664     -52.730  -1.095 -11.814  1.00  0.99           H  
ATOM  10011 2HB  ARG A 664     -54.030  -1.999 -12.582  1.00  0.99           H  
ATOM  10012 1HG  ARG A 664     -54.591  -2.872 -10.224  1.00  0.99           H  
ATOM  10013 2HG  ARG A 664     -53.502  -1.605  -9.634  1.00  0.99           H  
ATOM  10014 1HD  ARG A 664     -55.877  -1.134 -11.414  1.00  0.99           H  
ATOM  10015 2HD  ARG A 664     -55.858  -0.939  -9.650  1.00  0.99           H  
ATOM  10016  HE  ARG A 664     -54.645   0.830 -11.648  1.00  0.99           H  
ATOM  10017 1HH1 ARG A 664     -54.987  -0.022  -8.262  1.00  0.99           H  
ATOM  10018 2HH1 ARG A 664     -54.485   1.560  -7.687  1.00  0.99           H  
ATOM  10019 1HH2 ARG A 664     -53.990   2.878 -10.866  1.00  0.99           H  
ATOM  10020 2HH2 ARG A 664     -53.914   3.199  -9.124  1.00  0.99           H  
ATOM  10021  N   ALA A 665     -50.926  -2.702 -13.681  1.00  1.05           N  
ATOM  10022  CA  ALA A 665     -50.386  -2.799 -15.032  1.00  1.05           C  
ATOM  10023  C   ALA A 665     -49.917  -4.213 -15.346  1.00  1.05           C  
ATOM  10024  O   ALA A 665     -50.081  -4.706 -16.465  1.00  1.05           O  
ATOM  10025  CB  ALA A 665     -49.242  -1.836 -15.191  1.00  1.05           C  
ATOM  10026  H   ALA A 665     -50.511  -2.025 -13.039  1.00  1.05           H  
ATOM  10027  HA  ALA A 665     -51.177  -2.534 -15.731  1.00  1.05           H  
ATOM  10028 1HB  ALA A 665     -48.871  -1.882 -16.205  1.00  1.05           H  
ATOM  10029 2HB  ALA A 665     -49.596  -0.828 -14.977  1.00  1.05           H  
ATOM  10030 3HB  ALA A 665     -48.444  -2.092 -14.502  1.00  1.05           H  
ATOM  10031  N   SER A 666     -49.386  -4.883 -14.324  1.00  1.09           N  
ATOM  10032  CA  SER A 666     -48.875  -6.239 -14.413  1.00  1.09           C  
ATOM  10033  C   SER A 666     -49.972  -7.269 -14.196  1.00  1.09           C  
ATOM  10034  O   SER A 666     -49.704  -8.465 -14.189  1.00  1.09           O  
ATOM  10035  CB  SER A 666     -47.819  -6.471 -13.362  1.00  1.09           C  
ATOM  10036  OG  SER A 666     -46.740  -5.630 -13.539  1.00  1.09           O  
ATOM  10037  H   SER A 666     -49.265  -4.395 -13.435  1.00  1.09           H  
ATOM  10038  HA  SER A 666     -48.447  -6.385 -15.404  1.00  1.09           H  
ATOM  10039 1HB  SER A 666     -48.249  -6.304 -12.378  1.00  1.09           H  
ATOM  10040 2HB  SER A 666     -47.488  -7.508 -13.403  1.00  1.09           H  
ATOM  10041  HG  SER A 666     -47.057  -4.750 -13.242  1.00  1.09           H  
ATOM  10042  N   ARG A 667     -51.196  -6.806 -13.960  1.00  1.11           N  
ATOM  10043  CA  ARG A 667     -52.339  -7.647 -13.660  1.00  1.11           C  
ATOM  10044  C   ARG A 667     -52.123  -8.550 -12.454  1.00  1.11           C  
ATOM  10045  O   ARG A 667     -52.496  -9.723 -12.480  1.00  1.11           O  
ATOM  10046  CB  ARG A 667     -52.702  -8.497 -14.866  1.00  1.11           C  
ATOM  10047  CG  ARG A 667     -53.062  -7.704 -16.127  1.00  1.11           C  
ATOM  10048  CD  ARG A 667     -54.306  -6.893 -15.941  1.00  1.11           C  
ATOM  10049  NE  ARG A 667     -54.845  -6.428 -17.211  1.00  1.11           N  
ATOM  10050  CZ  ARG A 667     -54.626  -5.206 -17.725  1.00  1.11           C  
ATOM  10051  NH1 ARG A 667     -53.904  -4.335 -17.057  1.00  1.11           N  
ATOM  10052  NH2 ARG A 667     -55.140  -4.879 -18.899  1.00  1.11           N  
ATOM  10053  H   ARG A 667     -51.372  -5.807 -13.995  1.00  1.11           H  
ATOM  10054  HA  ARG A 667     -53.181  -6.987 -13.443  1.00  1.11           H  
ATOM  10055 1HB  ARG A 667     -51.890  -9.174 -15.116  1.00  1.11           H  
ATOM  10056 2HB  ARG A 667     -53.560  -9.118 -14.613  1.00  1.11           H  
ATOM  10057 1HG  ARG A 667     -52.249  -7.011 -16.361  1.00  1.11           H  
ATOM  10058 2HG  ARG A 667     -53.205  -8.384 -16.962  1.00  1.11           H  
ATOM  10059 1HD  ARG A 667     -55.068  -7.476 -15.435  1.00  1.11           H  
ATOM  10060 2HD  ARG A 667     -54.064  -6.017 -15.335  1.00  1.11           H  
ATOM  10061  HE  ARG A 667     -55.406  -7.074 -17.751  1.00  1.11           H  
ATOM  10062 1HH1 ARG A 667     -53.522  -4.589 -16.143  1.00  1.11           H  
ATOM  10063 2HH1 ARG A 667     -53.734  -3.417 -17.435  1.00  1.11           H  
ATOM  10064 1HH2 ARG A 667     -55.696  -5.550 -19.412  1.00  1.11           H  
ATOM  10065 2HH2 ARG A 667     -54.977  -3.960 -19.285  1.00  1.11           H  
ATOM  10066  N   VAL A 668     -51.576  -7.987 -11.372  1.00  1.09           N  
ATOM  10067  CA  VAL A 668     -51.377  -8.773 -10.164  1.00  1.09           C  
ATOM  10068  C   VAL A 668     -52.054  -8.113  -8.967  1.00  1.09           C  
ATOM  10069  O   VAL A 668     -52.245  -6.897  -8.936  1.00  1.09           O  
ATOM  10070  CB  VAL A 668     -49.883  -8.941  -9.835  1.00  1.09           C  
ATOM  10071  CG1 VAL A 668     -49.166  -9.617 -10.935  1.00  1.09           C  
ATOM  10072  CG2 VAL A 668     -49.262  -7.632  -9.521  1.00  1.09           C  
ATOM  10073  H   VAL A 668     -51.278  -7.010 -11.404  1.00  1.09           H  
ATOM  10074  HA  VAL A 668     -51.814  -9.761 -10.308  1.00  1.09           H  
ATOM  10075  HB  VAL A 668     -49.817  -9.592  -8.999  1.00  1.09           H  
ATOM  10076 1HG1 VAL A 668     -48.126  -9.779 -10.660  1.00  1.09           H  
ATOM  10077 2HG1 VAL A 668     -49.638 -10.555 -11.107  1.00  1.09           H  
ATOM  10078 3HG1 VAL A 668     -49.212  -9.014 -11.826  1.00  1.09           H  
ATOM  10079 1HG2 VAL A 668     -48.216  -7.767  -9.259  1.00  1.09           H  
ATOM  10080 2HG2 VAL A 668     -49.339  -7.001 -10.385  1.00  1.09           H  
ATOM  10081 3HG2 VAL A 668     -49.790  -7.193  -8.686  1.00  1.09           H  
ATOM  10082  N   ASP A 669     -52.393  -8.923  -7.973  1.00  1.03           N  
ATOM  10083  CA  ASP A 669     -53.019  -8.435  -6.750  1.00  1.03           C  
ATOM  10084  C   ASP A 669     -51.979  -8.097  -5.696  1.00  1.03           C  
ATOM  10085  O   ASP A 669     -51.243  -8.985  -5.246  1.00  1.03           O  
ATOM  10086  CB  ASP A 669     -53.982  -9.481  -6.198  1.00  1.03           C  
ATOM  10087  CG  ASP A 669     -55.205  -9.693  -7.088  1.00  1.03           C  
ATOM  10088  OD1 ASP A 669     -55.664  -8.750  -7.685  1.00  1.03           O  
ATOM  10089  OD2 ASP A 669     -55.653 -10.807  -7.175  1.00  1.03           O  
ATOM  10090  H   ASP A 669     -52.212  -9.913  -8.073  1.00  1.03           H  
ATOM  10091  HA  ASP A 669     -53.578  -7.528  -6.982  1.00  1.03           H  
ATOM  10092 1HB  ASP A 669     -53.463 -10.431  -6.081  1.00  1.03           H  
ATOM  10093 2HB  ASP A 669     -54.322  -9.169  -5.209  1.00  1.03           H  
ATOM  10094  N   VAL A 670     -51.930  -6.824  -5.284  1.00  0.96           N  
ATOM  10095  CA  VAL A 670     -50.906  -6.398  -4.335  1.00  0.96           C  
ATOM  10096  C   VAL A 670     -51.503  -5.806  -3.063  1.00  0.96           C  
ATOM  10097  O   VAL A 670     -52.484  -5.057  -3.108  1.00  0.96           O  
ATOM  10098  CB  VAL A 670     -50.004  -5.315  -4.963  1.00  0.96           C  
ATOM  10099  CG1 VAL A 670     -50.809  -4.073  -5.244  1.00  0.96           C  
ATOM  10100  CG2 VAL A 670     -48.836  -4.997  -4.083  1.00  0.96           C  
ATOM  10101  H   VAL A 670     -52.576  -6.149  -5.671  1.00  0.96           H  
ATOM  10102  HA  VAL A 670     -50.305  -7.258  -4.079  1.00  0.96           H  
ATOM  10103  HB  VAL A 670     -49.635  -5.687  -5.910  1.00  0.96           H  
ATOM  10104 1HG1 VAL A 670     -50.167  -3.337  -5.703  1.00  0.96           H  
ATOM  10105 2HG1 VAL A 670     -51.638  -4.312  -5.911  1.00  0.96           H  
ATOM  10106 3HG1 VAL A 670     -51.198  -3.677  -4.305  1.00  0.96           H  
ATOM  10107 1HG2 VAL A 670     -48.226  -4.254  -4.583  1.00  0.96           H  
ATOM  10108 2HG2 VAL A 670     -49.165  -4.604  -3.137  1.00  0.96           H  
ATOM  10109 3HG2 VAL A 670     -48.252  -5.895  -3.913  1.00  0.96           H  
ATOM  10110  N   THR A 671     -50.884  -6.141  -1.938  1.00  0.90           N  
ATOM  10111  CA  THR A 671     -51.256  -5.626  -0.630  1.00  0.90           C  
ATOM  10112  C   THR A 671     -50.022  -5.048   0.051  1.00  0.90           C  
ATOM  10113  O   THR A 671     -48.931  -5.620  -0.023  1.00  0.90           O  
ATOM  10114  CB  THR A 671     -51.910  -6.708   0.254  1.00  0.90           C  
ATOM  10115  OG1 THR A 671     -53.084  -7.209  -0.401  1.00  0.90           O  
ATOM  10116  CG2 THR A 671     -52.323  -6.123   1.615  1.00  0.90           C  
ATOM  10117  H   THR A 671     -50.095  -6.783  -2.018  1.00  0.90           H  
ATOM  10118  HA  THR A 671     -51.974  -4.818  -0.762  1.00  0.90           H  
ATOM  10119  HB  THR A 671     -51.209  -7.528   0.410  1.00  0.90           H  
ATOM  10120  HG1 THR A 671     -53.632  -6.468  -0.690  1.00  0.90           H  
ATOM  10121 1HG2 THR A 671     -52.796  -6.900   2.205  1.00  0.90           H  
ATOM  10122 2HG2 THR A 671     -51.454  -5.748   2.147  1.00  0.90           H  
ATOM  10123 3HG2 THR A 671     -53.031  -5.309   1.462  1.00  0.90           H  
ATOM  10124  N   LEU A 672     -50.178  -3.890   0.678  1.00  0.85           N  
ATOM  10125  CA  LEU A 672     -49.056  -3.284   1.379  1.00  0.85           C  
ATOM  10126  C   LEU A 672     -49.248  -3.393   2.887  1.00  0.85           C  
ATOM  10127  O   LEU A 672     -50.338  -3.134   3.402  1.00  0.85           O  
ATOM  10128  CB  LEU A 672     -48.862  -1.828   0.940  1.00  0.85           C  
ATOM  10129  CG  LEU A 672     -48.115  -1.662  -0.427  1.00  0.85           C  
ATOM  10130  CD1 LEU A 672     -49.077  -1.893  -1.610  1.00  0.85           C  
ATOM  10131  CD2 LEU A 672     -47.482  -0.292  -0.499  1.00  0.85           C  
ATOM  10132  H   LEU A 672     -51.086  -3.445   0.694  1.00  0.85           H  
ATOM  10133  HA  LEU A 672     -48.156  -3.825   1.114  1.00  0.85           H  
ATOM  10134 1HB  LEU A 672     -49.832  -1.346   0.862  1.00  0.85           H  
ATOM  10135 2HB  LEU A 672     -48.276  -1.312   1.703  1.00  0.85           H  
ATOM  10136  HG  LEU A 672     -47.343  -2.415  -0.485  1.00  0.85           H  
ATOM  10137 1HD1 LEU A 672     -48.535  -1.796  -2.544  1.00  0.85           H  
ATOM  10138 2HD1 LEU A 672     -49.502  -2.878  -1.553  1.00  0.85           H  
ATOM  10139 3HD1 LEU A 672     -49.875  -1.156  -1.582  1.00  0.85           H  
ATOM  10140 1HD2 LEU A 672     -46.942  -0.182  -1.440  1.00  0.85           H  
ATOM  10141 2HD2 LEU A 672     -48.260   0.457  -0.440  1.00  0.85           H  
ATOM  10142 3HD2 LEU A 672     -46.788  -0.167   0.335  1.00  0.85           H  
ATOM  10143  N   ARG A 673     -48.197  -3.829   3.585  1.00  0.82           N  
ATOM  10144  CA  ARG A 673     -48.282  -4.029   5.031  1.00  0.82           C  
ATOM  10145  C   ARG A 673     -47.156  -3.289   5.761  1.00  0.82           C  
ATOM  10146  O   ARG A 673     -46.039  -3.249   5.261  1.00  0.82           O  
ATOM  10147  CB  ARG A 673     -48.143  -5.516   5.356  1.00  0.82           C  
ATOM  10148  CG  ARG A 673     -49.176  -6.468   4.714  1.00  0.82           C  
ATOM  10149  CD  ARG A 673     -50.508  -6.399   5.391  1.00  0.82           C  
ATOM  10150  NE  ARG A 673     -51.485  -7.309   4.785  1.00  0.82           N  
ATOM  10151  CZ  ARG A 673     -52.722  -7.561   5.282  1.00  0.82           C  
ATOM  10152  NH1 ARG A 673     -53.109  -6.989   6.400  1.00  0.82           N  
ATOM  10153  NH2 ARG A 673     -53.547  -8.381   4.641  1.00  0.82           N  
ATOM  10154  H   ARG A 673     -47.330  -4.023   3.080  1.00  0.82           H  
ATOM  10155  HA  ARG A 673     -49.257  -3.691   5.351  1.00  0.82           H  
ATOM  10156 1HB  ARG A 673     -47.157  -5.843   5.077  1.00  0.82           H  
ATOM  10157 2HB  ARG A 673     -48.222  -5.648   6.434  1.00  0.82           H  
ATOM  10158 1HG  ARG A 673     -49.307  -6.209   3.664  1.00  0.82           H  
ATOM  10159 2HG  ARG A 673     -48.807  -7.492   4.783  1.00  0.82           H  
ATOM  10160 1HD  ARG A 673     -50.397  -6.663   6.441  1.00  0.82           H  
ATOM  10161 2HD  ARG A 673     -50.897  -5.380   5.311  1.00  0.82           H  
ATOM  10162  HE  ARG A 673     -51.225  -7.765   3.921  1.00  0.82           H  
ATOM  10163 1HH1 ARG A 673     -52.486  -6.368   6.891  1.00  0.82           H  
ATOM  10164 2HH1 ARG A 673     -54.031  -7.187   6.774  1.00  0.82           H  
ATOM  10165 1HH2 ARG A 673     -53.261  -8.823   3.783  1.00  0.82           H  
ATOM  10166 2HH2 ARG A 673     -54.503  -8.559   5.009  1.00  0.82           H  
ATOM  10167  N   PRO A 674     -47.370  -2.758   6.975  1.00  0.83           N  
ATOM  10168  CA  PRO A 674     -46.345  -2.114   7.778  1.00  0.83           C  
ATOM  10169  C   PRO A 674     -45.147  -3.017   7.967  1.00  0.83           C  
ATOM  10170  O   PRO A 674     -45.301  -4.215   8.223  1.00  0.83           O  
ATOM  10171  CB  PRO A 674     -47.058  -1.857   9.096  1.00  0.83           C  
ATOM  10172  CG  PRO A 674     -48.523  -1.734   8.715  1.00  0.83           C  
ATOM  10173  CD  PRO A 674     -48.720  -2.734   7.587  1.00  0.83           C  
ATOM  10174  HA  PRO A 674     -46.044  -1.166   7.293  1.00  0.83           H  
ATOM  10175 1HB  PRO A 674     -46.866  -2.691   9.789  1.00  0.83           H  
ATOM  10176 2HB  PRO A 674     -46.655  -0.950   9.567  1.00  0.83           H  
ATOM  10177 1HG  PRO A 674     -49.163  -1.940   9.588  1.00  0.83           H  
ATOM  10178 2HG  PRO A 674     -48.739  -0.699   8.404  1.00  0.83           H  
ATOM  10179 1HD  PRO A 674     -49.007  -3.724   7.969  1.00  0.83           H  
ATOM  10180 2HD  PRO A 674     -49.473  -2.300   6.912  1.00  0.83           H  
ATOM  10181  N   ALA A 675     -43.964  -2.435   7.895  1.00  0.86           N  
ATOM  10182  CA  ALA A 675     -42.717  -3.182   8.028  1.00  0.86           C  
ATOM  10183  C   ALA A 675     -41.594  -2.286   8.449  1.00  0.86           C  
ATOM  10184  O   ALA A 675     -41.754  -1.087   8.422  1.00  0.86           O  
ATOM  10185  CB  ALA A 675     -42.350  -3.802   6.714  1.00  0.86           C  
ATOM  10186  H   ALA A 675     -43.932  -1.437   7.672  1.00  0.86           H  
ATOM  10187  HA  ALA A 675     -42.854  -3.953   8.785  1.00  0.86           H  
ATOM  10188 1HB  ALA A 675     -41.425  -4.368   6.823  1.00  0.86           H  
ATOM  10189 2HB  ALA A 675     -43.153  -4.472   6.394  1.00  0.86           H  
ATOM  10190 3HB  ALA A 675     -42.209  -3.019   5.973  1.00  0.86           H  
ATOM  10191  N   GLN A 676     -40.478  -2.839   8.894  1.00  0.89           N  
ATOM  10192  CA  GLN A 676     -39.316  -1.986   9.135  1.00  0.89           C  
ATOM  10193  C   GLN A 676     -38.275  -2.204   8.042  1.00  0.89           C  
ATOM  10194  O   GLN A 676     -38.186  -3.293   7.476  1.00  0.89           O  
ATOM  10195  CB  GLN A 676     -38.751  -2.219  10.533  1.00  0.89           C  
ATOM  10196  CG  GLN A 676     -39.740  -1.853  11.634  1.00  0.89           C  
ATOM  10197  CD  GLN A 676     -40.022  -0.336  11.631  1.00  0.89           C  
ATOM  10198  OE1 GLN A 676     -39.078   0.451  11.760  1.00  0.89           O  
ATOM  10199  NE2 GLN A 676     -41.293   0.057  11.477  1.00  0.89           N  
ATOM  10200  H   GLN A 676     -40.402  -3.843   8.988  1.00  0.89           H  
ATOM  10201  HA  GLN A 676     -39.627  -0.940   9.082  1.00  0.89           H  
ATOM  10202 1HB  GLN A 676     -38.483  -3.270  10.650  1.00  0.89           H  
ATOM  10203 2HB  GLN A 676     -37.846  -1.629  10.668  1.00  0.89           H  
ATOM  10204 1HG  GLN A 676     -40.678  -2.382  11.468  1.00  0.89           H  
ATOM  10205 2HG  GLN A 676     -39.317  -2.128  12.600  1.00  0.89           H  
ATOM  10206 1HE2 GLN A 676     -41.544   1.053  11.440  1.00  0.89           H  
ATOM  10207 2HE2 GLN A 676     -42.019  -0.620  11.375  1.00  0.89           H  
ATOM  10208  N   TYR A 677     -37.470  -1.179   7.769  1.00  0.91           N  
ATOM  10209  CA  TYR A 677     -36.401  -1.274   6.772  1.00  0.91           C  
ATOM  10210  C   TYR A 677     -35.325  -0.247   7.190  1.00  0.91           C  
ATOM  10211  O   TYR A 677     -35.644   0.902   7.485  1.00  0.91           O  
ATOM  10212  CB  TYR A 677     -37.043  -1.073   5.383  1.00  0.91           C  
ATOM  10213  CG  TYR A 677     -36.225  -1.328   4.154  1.00  0.91           C  
ATOM  10214  CD1 TYR A 677     -36.038  -2.623   3.724  1.00  0.91           C  
ATOM  10215  CD2 TYR A 677     -35.740  -0.300   3.417  1.00  0.91           C  
ATOM  10216  CE1 TYR A 677     -35.344  -2.874   2.564  1.00  0.91           C  
ATOM  10217  CE2 TYR A 677     -35.049  -0.534   2.247  1.00  0.91           C  
ATOM  10218  CZ  TYR A 677     -34.849  -1.820   1.823  1.00  0.91           C  
ATOM  10219  OH  TYR A 677     -34.159  -2.069   0.659  1.00  0.91           O  
ATOM  10220  H   TYR A 677     -37.604  -0.308   8.265  1.00  0.91           H  
ATOM  10221  HA  TYR A 677     -35.955  -2.268   6.814  1.00  0.91           H  
ATOM  10222 1HB  TYR A 677     -37.928  -1.710   5.316  1.00  0.91           H  
ATOM  10223 2HB  TYR A 677     -37.404  -0.047   5.319  1.00  0.91           H  
ATOM  10224  HD1 TYR A 677     -36.445  -3.453   4.307  1.00  0.91           H  
ATOM  10225  HD2 TYR A 677     -35.901   0.703   3.756  1.00  0.91           H  
ATOM  10226  HE1 TYR A 677     -35.199  -3.902   2.230  1.00  0.91           H  
ATOM  10227  HE2 TYR A 677     -34.665   0.302   1.661  1.00  0.91           H  
ATOM  10228  HH  TYR A 677     -33.900  -1.236   0.254  1.00  0.91           H  
ATOM  10229  N   LEU A 678     -34.055  -0.660   7.229  1.00  0.91           N  
ATOM  10230  CA  LEU A 678     -32.986   0.183   7.801  1.00  0.91           C  
ATOM  10231  C   LEU A 678     -32.760   1.628   7.288  1.00  0.91           C  
ATOM  10232  O   LEU A 678     -32.572   2.514   8.121  1.00  0.91           O  
ATOM  10233  CB  LEU A 678     -31.649  -0.569   7.697  1.00  0.91           C  
ATOM  10234  CG  LEU A 678     -31.497  -1.778   8.615  1.00  0.91           C  
ATOM  10235  CD1 LEU A 678     -30.197  -2.514   8.262  1.00  0.91           C  
ATOM  10236  CD2 LEU A 678     -31.497  -1.311  10.058  1.00  0.91           C  
ATOM  10237  H   LEU A 678     -33.836  -1.599   6.924  1.00  0.91           H  
ATOM  10238  HA  LEU A 678     -33.212   0.272   8.863  1.00  0.91           H  
ATOM  10239 1HB  LEU A 678     -31.515  -0.946   6.697  1.00  0.91           H  
ATOM  10240 2HB  LEU A 678     -30.834   0.124   7.912  1.00  0.91           H  
ATOM  10241  HG  LEU A 678     -32.327  -2.464   8.457  1.00  0.91           H  
ATOM  10242 1HD1 LEU A 678     -30.079  -3.387   8.904  1.00  0.91           H  
ATOM  10243 2HD1 LEU A 678     -30.227  -2.835   7.218  1.00  0.91           H  
ATOM  10244 3HD1 LEU A 678     -29.348  -1.845   8.405  1.00  0.91           H  
ATOM  10245 1HD2 LEU A 678     -31.391  -2.171  10.720  1.00  0.91           H  
ATOM  10246 2HD2 LEU A 678     -30.664  -0.625  10.216  1.00  0.91           H  
ATOM  10247 3HD2 LEU A 678     -32.435  -0.799  10.275  1.00  0.91           H  
ATOM  10248  N   PRO A 679     -32.747   1.930   5.979  1.00  0.89           N  
ATOM  10249  CA  PRO A 679     -32.597   3.271   5.447  1.00  0.89           C  
ATOM  10250  C   PRO A 679     -33.841   4.130   5.497  1.00  0.89           C  
ATOM  10251  O   PRO A 679     -33.793   5.281   5.059  1.00  0.89           O  
ATOM  10252  CB  PRO A 679     -32.212   3.016   4.006  1.00  0.89           C  
ATOM  10253  CG  PRO A 679     -32.849   1.718   3.674  1.00  0.89           C  
ATOM  10254  CD  PRO A 679     -32.747   0.897   4.936  1.00  0.89           C  
ATOM  10255  HA  PRO A 679     -31.772   3.770   5.977  1.00  0.89           H  
ATOM  10256 1HB  PRO A 679     -32.577   3.839   3.382  1.00  0.89           H  
ATOM  10257 2HB  PRO A 679     -31.140   2.995   3.908  1.00  0.89           H  
ATOM  10258 1HG  PRO A 679     -33.865   1.888   3.362  1.00  0.89           H  
ATOM  10259 2HG  PRO A 679     -32.331   1.232   2.838  1.00  0.89           H  
ATOM  10260 1HD  PRO A 679     -33.590   0.262   4.978  1.00  0.89           H  
ATOM  10261 2HD  PRO A 679     -31.798   0.350   4.922  1.00  0.89           H  
ATOM  10262  N   TRP A 680     -34.978   3.556   5.885  1.00  0.86           N  
ATOM  10263  CA  TRP A 680     -36.247   4.259   5.784  1.00  0.86           C  
ATOM  10264  C   TRP A 680     -36.817   4.678   7.136  1.00  0.86           C  
ATOM  10265  O   TRP A 680     -36.409   4.171   8.180  1.00  0.86           O  
ATOM  10266  CB  TRP A 680     -37.233   3.429   5.016  1.00  0.86           C  
ATOM  10267  CG  TRP A 680     -36.915   3.222   3.606  1.00  0.86           C  
ATOM  10268  CD1 TRP A 680     -35.893   3.690   2.845  1.00  0.86           C  
ATOM  10269  CD2 TRP A 680     -37.694   2.447   2.764  1.00  0.86           C  
ATOM  10270  NE1 TRP A 680     -36.010   3.220   1.576  1.00  0.86           N  
ATOM  10271  CE2 TRP A 680     -37.102   2.476   1.504  1.00  0.86           C  
ATOM  10272  CE3 TRP A 680     -38.823   1.732   2.956  1.00  0.86           C  
ATOM  10273  CZ2 TRP A 680     -37.627   1.822   0.466  1.00  0.86           C  
ATOM  10274  CZ3 TRP A 680     -39.326   1.082   1.925  1.00  0.86           C  
ATOM  10275  CH2 TRP A 680     -38.739   1.131   0.686  1.00  0.86           C  
ATOM  10276  H   TRP A 680     -34.997   2.619   6.290  1.00  0.86           H  
ATOM  10277  HA  TRP A 680     -36.094   5.149   5.204  1.00  0.86           H  
ATOM  10278 1HB  TRP A 680     -37.245   2.445   5.458  1.00  0.86           H  
ATOM  10279 2HB  TRP A 680     -38.226   3.865   5.091  1.00  0.86           H  
ATOM  10280  HD1 TRP A 680     -35.101   4.332   3.175  1.00  0.86           H  
ATOM  10281  HE1 TRP A 680     -35.390   3.395   0.798  1.00  0.86           H  
ATOM  10282  HE3 TRP A 680     -39.299   1.688   3.931  1.00  0.86           H  
ATOM  10283  HZ2 TRP A 680     -37.193   1.836  -0.503  1.00  0.86           H  
ATOM  10284  HZ3 TRP A 680     -40.223   0.517   2.111  1.00  0.86           H  
ATOM  10285  HH2 TRP A 680     -39.168   0.604  -0.142  1.00  0.86           H  
ATOM  10286  N   HIS A 681     -37.719   5.656   7.129  1.00  0.82           N  
ATOM  10287  CA  HIS A 681     -38.305   6.117   8.380  1.00  0.82           C  
ATOM  10288  C   HIS A 681     -39.230   5.029   8.990  1.00  0.82           C  
ATOM  10289  O   HIS A 681     -40.162   4.568   8.323  1.00  0.82           O  
ATOM  10290  CB  HIS A 681     -39.096   7.406   8.132  1.00  0.82           C  
ATOM  10291  CG  HIS A 681     -39.522   8.127   9.393  1.00  0.82           C  
ATOM  10292  ND1 HIS A 681     -40.528   7.667  10.226  1.00  0.82           N  
ATOM  10293  CD2 HIS A 681     -39.065   9.271   9.957  1.00  0.82           C  
ATOM  10294  CE1 HIS A 681     -40.665   8.501  11.245  1.00  0.82           C  
ATOM  10295  NE2 HIS A 681     -39.792   9.480  11.104  1.00  0.82           N  
ATOM  10296  H   HIS A 681     -38.019   6.045   6.234  1.00  0.82           H  
ATOM  10297  HA  HIS A 681     -37.502   6.376   9.053  1.00  0.82           H  
ATOM  10298 1HB  HIS A 681     -38.491   8.095   7.530  1.00  0.82           H  
ATOM  10299 2HB  HIS A 681     -39.985   7.176   7.549  1.00  0.82           H  
ATOM  10300  HD2 HIS A 681     -38.273   9.908   9.578  1.00  0.82           H  
ATOM  10301  HE1 HIS A 681     -41.379   8.398  12.062  1.00  0.82           H  
ATOM  10302  HE2 HIS A 681     -39.671  10.261  11.735  1.00  0.82           H  
ATOM  10303  N   PRO A 682     -39.088   4.670  10.282  1.00  0.77           N  
ATOM  10304  CA  PRO A 682     -39.883   3.669  10.987  1.00  0.77           C  
ATOM  10305  C   PRO A 682     -41.397   3.870  10.969  1.00  0.77           C  
ATOM  10306  O   PRO A 682     -42.145   2.903  11.136  1.00  0.77           O  
ATOM  10307  CB  PRO A 682     -39.376   3.809  12.427  1.00  0.77           C  
ATOM  10308  CG  PRO A 682     -37.970   4.308  12.294  1.00  0.77           C  
ATOM  10309  CD  PRO A 682     -37.984   5.222  11.099  1.00  0.77           C  
ATOM  10310  HA  PRO A 682     -39.627   2.682  10.580  1.00  0.77           H  
ATOM  10311 1HB  PRO A 682     -40.028   4.496  12.986  1.00  0.77           H  
ATOM  10312 2HB  PRO A 682     -39.432   2.832  12.934  1.00  0.77           H  
ATOM  10313 1HG  PRO A 682     -37.662   4.821  13.215  1.00  0.77           H  
ATOM  10314 2HG  PRO A 682     -37.286   3.455  12.160  1.00  0.77           H  
ATOM  10315 1HD  PRO A 682     -38.166   6.268  11.386  1.00  0.77           H  
ATOM  10316 2HD  PRO A 682     -37.020   5.065  10.607  1.00  0.77           H  
ATOM  10317  N   GLY A 683     -41.868   5.108  10.800  1.00  0.74           N  
ATOM  10318  CA  GLY A 683     -43.302   5.365  10.806  1.00  0.74           C  
ATOM  10319  C   GLY A 683     -43.930   5.379   9.414  1.00  0.74           C  
ATOM  10320  O   GLY A 683     -45.118   5.690   9.271  1.00  0.74           O  
ATOM  10321  H   GLY A 683     -41.250   5.903  10.648  1.00  0.74           H  
ATOM  10322 1HA  GLY A 683     -43.801   4.616  11.420  1.00  0.74           H  
ATOM  10323 2HA  GLY A 683     -43.480   6.328  11.285  1.00  0.74           H  
ATOM  10324  N   ARG A 684     -43.138   5.082   8.383  1.00  0.72           N  
ATOM  10325  CA  ARG A 684     -43.641   5.145   7.015  1.00  0.72           C  
ATOM  10326  C   ARG A 684     -43.349   3.911   6.175  1.00  0.72           C  
ATOM  10327  O   ARG A 684     -43.734   3.849   5.008  1.00  0.72           O  
ATOM  10328  CB  ARG A 684     -43.029   6.328   6.324  1.00  0.72           C  
ATOM  10329  CG  ARG A 684     -43.416   7.678   6.896  1.00  0.72           C  
ATOM  10330  CD  ARG A 684     -44.840   8.008   6.644  1.00  0.72           C  
ATOM  10331  NE  ARG A 684     -45.194   9.304   7.182  1.00  0.72           N  
ATOM  10332  CZ  ARG A 684     -45.673   9.532   8.426  1.00  0.72           C  
ATOM  10333  NH1 ARG A 684     -45.874   8.541   9.278  1.00  0.72           N  
ATOM  10334  NH2 ARG A 684     -45.951  10.773   8.797  1.00  0.72           N  
ATOM  10335  H   ARG A 684     -42.160   4.841   8.540  1.00  0.72           H  
ATOM  10336  HA  ARG A 684     -44.723   5.277   7.056  1.00  0.72           H  
ATOM  10337 1HB  ARG A 684     -41.943   6.247   6.371  1.00  0.72           H  
ATOM  10338 2HB  ARG A 684     -43.318   6.323   5.275  1.00  0.72           H  
ATOM  10339 1HG  ARG A 684     -43.242   7.693   7.969  1.00  0.72           H  
ATOM  10340 2HG  ARG A 684     -42.803   8.433   6.444  1.00  0.72           H  
ATOM  10341 1HD  ARG A 684     -45.016   8.030   5.573  1.00  0.72           H  
ATOM  10342 2HD  ARG A 684     -45.481   7.259   7.106  1.00  0.72           H  
ATOM  10343  HE  ARG A 684     -45.051  10.106   6.580  1.00  0.72           H  
ATOM  10344 1HH1 ARG A 684     -45.665   7.562   9.028  1.00  0.72           H  
ATOM  10345 2HH1 ARG A 684     -46.236   8.739  10.197  1.00  0.72           H  
ATOM  10346 1HH2 ARG A 684     -45.801  11.537   8.153  1.00  0.72           H  
ATOM  10347 2HH2 ARG A 684     -46.311  10.954   9.723  1.00  0.72           H  
ATOM  10348  N   CYS A 685     -42.612   2.971   6.738  1.00  0.71           N  
ATOM  10349  CA  CYS A 685     -42.171   1.790   6.006  1.00  0.71           C  
ATOM  10350  C   CYS A 685     -43.252   0.727   5.820  1.00  0.71           C  
ATOM  10351  O   CYS A 685     -44.015   0.421   6.746  1.00  0.71           O  
ATOM  10352  CB  CYS A 685     -41.045   1.120   6.762  1.00  0.71           C  
ATOM  10353  SG  CYS A 685     -39.537   1.952   6.923  1.00  0.71           S  
ATOM  10354  H   CYS A 685     -42.336   3.074   7.706  1.00  0.71           H  
ATOM  10355  HA  CYS A 685     -41.816   2.104   5.025  1.00  0.71           H  
ATOM  10356 1HB  CYS A 685     -41.393   1.027   7.770  1.00  0.71           H  
ATOM  10357 2HB  CYS A 685     -40.857   0.121   6.358  1.00  0.71           H  
ATOM  10358  HG  CYS A 685     -39.999   2.993   7.639  1.00  0.71           H  
ATOM  10359  N   ALA A 686     -43.237   0.091   4.649  1.00  0.71           N  
ATOM  10360  CA  ALA A 686     -44.126  -1.017   4.350  1.00  0.71           C  
ATOM  10361  C   ALA A 686     -43.513  -2.012   3.364  1.00  0.71           C  
ATOM  10362  O   ALA A 686     -42.677  -1.666   2.526  1.00  0.71           O  
ATOM  10363  CB  ALA A 686     -45.424  -0.483   3.756  1.00  0.71           C  
ATOM  10364  H   ALA A 686     -42.637   0.441   3.910  1.00  0.71           H  
ATOM  10365  HA  ALA A 686     -44.329  -1.542   5.274  1.00  0.71           H  
ATOM  10366 1HB  ALA A 686     -46.099  -1.314   3.552  1.00  0.71           H  
ATOM  10367 2HB  ALA A 686     -45.892   0.202   4.460  1.00  0.71           H  
ATOM  10368 3HB  ALA A 686     -45.202   0.042   2.826  1.00  0.71           H  
ATOM  10369  N   GLN A 687     -43.964  -3.255   3.447  1.00  0.73           N  
ATOM  10370  CA  GLN A 687     -43.626  -4.264   2.453  1.00  0.73           C  
ATOM  10371  C   GLN A 687     -44.730  -4.390   1.450  1.00  0.73           C  
ATOM  10372  O   GLN A 687     -45.910  -4.229   1.772  1.00  0.73           O  
ATOM  10373  CB  GLN A 687     -43.312  -5.629   3.045  1.00  0.73           C  
ATOM  10374  CG  GLN A 687     -42.001  -5.744   3.733  1.00  0.73           C  
ATOM  10375  CD  GLN A 687     -41.814  -7.085   4.415  1.00  0.73           C  
ATOM  10376  OE1 GLN A 687     -42.629  -7.494   5.249  1.00  0.73           O  
ATOM  10377  NE2 GLN A 687     -40.746  -7.788   4.063  1.00  0.73           N  
ATOM  10378  H   GLN A 687     -44.625  -3.475   4.185  1.00  0.73           H  
ATOM  10379  HA  GLN A 687     -42.736  -3.944   1.923  1.00  0.73           H  
ATOM  10380 1HB  GLN A 687     -44.051  -5.850   3.794  1.00  0.73           H  
ATOM  10381 2HB  GLN A 687     -43.369  -6.394   2.266  1.00  0.73           H  
ATOM  10382 1HG  GLN A 687     -41.248  -5.688   2.949  1.00  0.73           H  
ATOM  10383 2HG  GLN A 687     -41.856  -4.951   4.413  1.00  0.73           H  
ATOM  10384 1HE2 GLN A 687     -40.573  -8.680   4.478  1.00  0.73           H  
ATOM  10385 2HE2 GLN A 687     -40.110  -7.425   3.372  1.00  0.73           H  
ATOM  10386  N   VAL A 688     -44.336  -4.724   0.244  1.00  0.78           N  
ATOM  10387  CA  VAL A 688     -45.247  -4.938  -0.845  1.00  0.78           C  
ATOM  10388  C   VAL A 688     -45.332  -6.426  -1.129  1.00  0.78           C  
ATOM  10389  O   VAL A 688     -44.311  -7.065  -1.422  1.00  0.78           O  
ATOM  10390  CB  VAL A 688     -44.717  -4.237  -2.100  1.00  0.78           C  
ATOM  10391  CG1 VAL A 688     -45.651  -4.456  -3.174  1.00  0.78           C  
ATOM  10392  CG2 VAL A 688     -44.475  -2.755  -1.835  1.00  0.78           C  
ATOM  10393  H   VAL A 688     -43.344  -4.826   0.079  1.00  0.78           H  
ATOM  10394  HA  VAL A 688     -46.236  -4.563  -0.581  1.00  0.78           H  
ATOM  10395  HB  VAL A 688     -43.778  -4.697  -2.391  1.00  0.78           H  
ATOM  10396 1HG1 VAL A 688     -45.285  -3.994  -4.052  1.00  0.78           H  
ATOM  10397 2HG1 VAL A 688     -45.786  -5.518  -3.345  1.00  0.78           H  
ATOM  10398 3HG1 VAL A 688     -46.589  -4.010  -2.883  1.00  0.78           H  
ATOM  10399 1HG2 VAL A 688     -44.084  -2.285  -2.732  1.00  0.78           H  
ATOM  10400 2HG2 VAL A 688     -45.392  -2.275  -1.558  1.00  0.78           H  
ATOM  10401 3HG2 VAL A 688     -43.756  -2.646  -1.031  1.00  0.78           H  
ATOM  10402  N   PHE A 689     -46.541  -6.973  -1.040  1.00  0.85           N  
ATOM  10403  CA  PHE A 689     -46.760  -8.389  -1.269  1.00  0.85           C  
ATOM  10404  C   PHE A 689     -47.660  -8.618  -2.455  1.00  0.85           C  
ATOM  10405  O   PHE A 689     -48.707  -7.984  -2.570  1.00  0.85           O  
ATOM  10406  CB  PHE A 689     -47.441  -9.011  -0.056  1.00  0.85           C  
ATOM  10407  CG  PHE A 689     -46.646  -9.002   1.176  1.00  0.85           C  
ATOM  10408  CD1 PHE A 689     -46.630  -7.884   1.990  1.00  0.85           C  
ATOM  10409  CD2 PHE A 689     -45.935 -10.116   1.558  1.00  0.85           C  
ATOM  10410  CE1 PHE A 689     -45.903  -7.894   3.147  1.00  0.85           C  
ATOM  10411  CE2 PHE A 689     -45.204 -10.122   2.719  1.00  0.85           C  
ATOM  10412  CZ  PHE A 689     -45.187  -9.004   3.515  1.00  0.85           C  
ATOM  10413  H   PHE A 689     -47.338  -6.394  -0.771  1.00  0.85           H  
ATOM  10414  HA  PHE A 689     -45.810  -8.869  -1.464  1.00  0.85           H  
ATOM  10415 1HB  PHE A 689     -48.373  -8.478   0.140  1.00  0.85           H  
ATOM  10416 2HB  PHE A 689     -47.696 -10.045  -0.285  1.00  0.85           H  
ATOM  10417  HD1 PHE A 689     -47.203  -6.989   1.703  1.00  0.85           H  
ATOM  10418  HD2 PHE A 689     -45.964 -10.999   0.928  1.00  0.85           H  
ATOM  10419  HE1 PHE A 689     -45.893  -7.024   3.776  1.00  0.85           H  
ATOM  10420  HE2 PHE A 689     -44.644 -11.010   3.010  1.00  0.85           H  
ATOM  10421  HZ  PHE A 689     -44.610  -8.998   4.441  1.00  0.85           H  
ATOM  10422  N   VAL A 690     -47.288  -9.549  -3.315  1.00  0.92           N  
ATOM  10423  CA  VAL A 690     -48.109  -9.889  -4.467  1.00  0.92           C  
ATOM  10424  C   VAL A 690     -48.425 -11.355  -4.434  1.00  0.92           C  
ATOM  10425  O   VAL A 690     -47.532 -12.168  -4.224  1.00  0.92           O  
ATOM  10426  CB  VAL A 690     -47.403  -9.545  -5.774  1.00  0.92           C  
ATOM  10427  CG1 VAL A 690     -48.215  -9.967  -6.903  1.00  0.92           C  
ATOM  10428  CG2 VAL A 690     -47.205  -8.037  -5.867  1.00  0.92           C  
ATOM  10429  H   VAL A 690     -46.413 -10.046  -3.154  1.00  0.92           H  
ATOM  10430  HA  VAL A 690     -49.034  -9.328  -4.415  1.00  0.92           H  
ATOM  10431  HB  VAL A 690     -46.464 -10.069  -5.816  1.00  0.92           H  
ATOM  10432 1HG1 VAL A 690     -47.697  -9.721  -7.827  1.00  0.92           H  
ATOM  10433 2HG1 VAL A 690     -48.380 -11.040  -6.863  1.00  0.92           H  
ATOM  10434 3HG1 VAL A 690     -49.171  -9.447  -6.854  1.00  0.92           H  
ATOM  10435 1HG2 VAL A 690     -46.704  -7.787  -6.801  1.00  0.92           H  
ATOM  10436 2HG2 VAL A 690     -48.177  -7.560  -5.836  1.00  0.92           H  
ATOM  10437 3HG2 VAL A 690     -46.617  -7.701  -5.033  1.00  0.92           H  
ATOM  10438  N   GLY A 691     -49.701 -11.709  -4.504  1.00  0.96           N  
ATOM  10439  CA  GLY A 691     -50.019 -13.140  -4.471  1.00  0.96           C  
ATOM  10440  C   GLY A 691     -49.614 -13.749  -3.120  1.00  0.96           C  
ATOM  10441  O   GLY A 691     -49.246 -14.919  -3.042  1.00  0.96           O  
ATOM  10442  H   GLY A 691     -50.408 -10.984  -4.664  1.00  0.96           H  
ATOM  10443 1HA  GLY A 691     -51.086 -13.282  -4.636  1.00  0.96           H  
ATOM  10444 2HA  GLY A 691     -49.496 -13.647  -5.281  1.00  0.96           H  
ATOM  10445  N   GLU A 692     -49.651 -12.917  -2.080  1.00  0.96           N  
ATOM  10446  CA  GLU A 692     -49.231 -13.229  -0.711  1.00  0.96           C  
ATOM  10447  C   GLU A 692     -47.739 -13.595  -0.592  1.00  0.96           C  
ATOM  10448  O   GLU A 692     -47.346 -14.312   0.331  1.00  0.96           O  
ATOM  10449  CB  GLU A 692     -50.090 -14.357  -0.112  1.00  0.96           C  
ATOM  10450  CG  GLU A 692     -51.584 -14.031  -0.036  1.00  0.96           C  
ATOM  10451  CD  GLU A 692     -52.406 -15.105   0.649  1.00  0.96           C  
ATOM  10452  OE1 GLU A 692     -51.930 -16.206   0.786  1.00  0.96           O  
ATOM  10453  OE2 GLU A 692     -53.515 -14.814   1.033  1.00  0.96           O  
ATOM  10454  H   GLU A 692     -49.984 -11.983  -2.268  1.00  0.96           H  
ATOM  10455  HA  GLU A 692     -49.392 -12.336  -0.106  1.00  0.96           H  
ATOM  10456 1HB  GLU A 692     -49.967 -15.273  -0.680  1.00  0.96           H  
ATOM  10457 2HB  GLU A 692     -49.750 -14.562   0.903  1.00  0.96           H  
ATOM  10458 1HG  GLU A 692     -51.709 -13.093   0.505  1.00  0.96           H  
ATOM  10459 2HG  GLU A 692     -51.959 -13.885  -1.047  1.00  0.96           H  
ATOM  10460  N   SER A 693     -46.899 -13.001  -1.450  1.00  0.92           N  
ATOM  10461  CA  SER A 693     -45.452 -13.192  -1.400  1.00  0.92           C  
ATOM  10462  C   SER A 693     -44.735 -11.854  -1.546  1.00  0.92           C  
ATOM  10463  O   SER A 693     -45.059 -11.036  -2.406  1.00  0.92           O  
ATOM  10464  CB  SER A 693     -45.004 -14.128  -2.506  1.00  0.92           C  
ATOM  10465  OG  SER A 693     -43.606 -14.276  -2.508  1.00  0.92           O  
ATOM  10466  H   SER A 693     -47.280 -12.470  -2.226  1.00  0.92           H  
ATOM  10467  HA  SER A 693     -45.186 -13.625  -0.437  1.00  0.92           H  
ATOM  10468 1HB  SER A 693     -45.480 -15.100  -2.373  1.00  0.92           H  
ATOM  10469 2HB  SER A 693     -45.335 -13.730  -3.467  1.00  0.92           H  
ATOM  10470  HG  SER A 693     -43.243 -13.383  -2.610  1.00  0.92           H  
ATOM  10471  N   SER A 694     -43.790 -11.585  -0.660  1.00  0.85           N  
ATOM  10472  CA  SER A 694     -43.116 -10.296  -0.730  1.00  0.85           C  
ATOM  10473  C   SER A 694     -42.430 -10.108  -2.074  1.00  0.85           C  
ATOM  10474  O   SER A 694     -41.732 -11.007  -2.548  1.00  0.85           O  
ATOM  10475  CB  SER A 694     -42.097 -10.175   0.387  1.00  0.85           C  
ATOM  10476  OG  SER A 694     -41.366  -8.994   0.270  1.00  0.85           O  
ATOM  10477  H   SER A 694     -43.536 -12.263   0.045  1.00  0.85           H  
ATOM  10478  HA  SER A 694     -43.850  -9.505  -0.605  1.00  0.85           H  
ATOM  10479 1HB  SER A 694     -42.599 -10.199   1.351  1.00  0.85           H  
ATOM  10480 2HB  SER A 694     -41.423 -11.028   0.347  1.00  0.85           H  
ATOM  10481  HG  SER A 694     -41.149  -8.918  -0.667  1.00  0.85           H  
ATOM  10482  N   VAL A 695     -42.604  -8.926  -2.659  1.00  0.77           N  
ATOM  10483  CA  VAL A 695     -41.938  -8.557  -3.899  1.00  0.77           C  
ATOM  10484  C   VAL A 695     -41.119  -7.301  -3.695  1.00  0.77           C  
ATOM  10485  O   VAL A 695     -40.209  -7.005  -4.467  1.00  0.77           O  
ATOM  10486  CB  VAL A 695     -42.926  -8.294  -5.049  1.00  0.77           C  
ATOM  10487  CG1 VAL A 695     -43.706  -9.538  -5.389  1.00  0.77           C  
ATOM  10488  CG2 VAL A 695     -43.863  -7.187  -4.679  1.00  0.77           C  
ATOM  10489  H   VAL A 695     -43.230  -8.263  -2.215  1.00  0.77           H  
ATOM  10490  HA  VAL A 695     -41.270  -9.366  -4.196  1.00  0.77           H  
ATOM  10491  HB  VAL A 695     -42.354  -8.009  -5.935  1.00  0.77           H  
ATOM  10492 1HG1 VAL A 695     -44.362  -9.321  -6.225  1.00  0.77           H  
ATOM  10493 2HG1 VAL A 695     -43.027 -10.329  -5.665  1.00  0.77           H  
ATOM  10494 3HG1 VAL A 695     -44.293  -9.852  -4.530  1.00  0.77           H  
ATOM  10495 1HG2 VAL A 695     -44.527  -6.996  -5.507  1.00  0.77           H  
ATOM  10496 2HG2 VAL A 695     -44.435  -7.491  -3.813  1.00  0.77           H  
ATOM  10497 3HG2 VAL A 695     -43.317  -6.287  -4.455  1.00  0.77           H  
ATOM  10498  N   GLY A 696     -41.411  -6.554  -2.639  1.00  0.71           N  
ATOM  10499  CA  GLY A 696     -40.672  -5.317  -2.472  1.00  0.71           C  
ATOM  10500  C   GLY A 696     -41.035  -4.507  -1.254  1.00  0.71           C  
ATOM  10501  O   GLY A 696     -41.641  -4.999  -0.304  1.00  0.71           O  
ATOM  10502  H   GLY A 696     -42.183  -6.802  -2.024  1.00  0.71           H  
ATOM  10503 1HA  GLY A 696     -39.604  -5.532  -2.456  1.00  0.71           H  
ATOM  10504 2HA  GLY A 696     -40.846  -4.702  -3.343  1.00  0.71           H  
ATOM  10505  N   HIS A 697     -40.594  -3.262  -1.278  1.00  0.66           N  
ATOM  10506  CA  HIS A 697     -40.803  -2.335  -0.177  1.00  0.66           C  
ATOM  10507  C   HIS A 697     -41.255  -0.953  -0.667  1.00  0.66           C  
ATOM  10508  O   HIS A 697     -40.974  -0.549  -1.801  1.00  0.66           O  
ATOM  10509  CB  HIS A 697     -39.520  -2.188   0.664  1.00  0.66           C  
ATOM  10510  CG  HIS A 697     -39.013  -3.426   1.329  1.00  0.66           C  
ATOM  10511  ND1 HIS A 697     -38.284  -4.393   0.664  1.00  0.66           N  
ATOM  10512  CD2 HIS A 697     -39.105  -3.839   2.611  1.00  0.66           C  
ATOM  10513  CE1 HIS A 697     -37.959  -5.354   1.511  1.00  0.66           C  
ATOM  10514  NE2 HIS A 697     -38.440  -5.043   2.699  1.00  0.66           N  
ATOM  10515  H   HIS A 697     -40.086  -2.969  -2.114  1.00  0.66           H  
ATOM  10516  HA  HIS A 697     -41.585  -2.713   0.469  1.00  0.66           H  
ATOM  10517 1HB  HIS A 697     -38.720  -1.767   0.057  1.00  0.66           H  
ATOM  10518 2HB  HIS A 697     -39.724  -1.517   1.464  1.00  0.66           H  
ATOM  10519  HD1 HIS A 697     -38.007  -4.378  -0.297  1.00  0.66           H  
ATOM  10520  HD2 HIS A 697     -39.575  -3.404   3.495  1.00  0.66           H  
ATOM  10521  HE1 HIS A 697     -37.382  -6.213   1.178  1.00  0.66           H  
ATOM  10522  N   ALA A 698     -41.914  -0.201   0.214  1.00  0.64           N  
ATOM  10523  CA  ALA A 698     -42.247   1.199  -0.069  1.00  0.64           C  
ATOM  10524  C   ALA A 698     -42.313   2.035   1.223  1.00  0.64           C  
ATOM  10525  O   ALA A 698     -42.638   1.517   2.294  1.00  0.64           O  
ATOM  10526  CB  ALA A 698     -43.562   1.280  -0.813  1.00  0.64           C  
ATOM  10527  H   ALA A 698     -42.166  -0.610   1.111  1.00  0.64           H  
ATOM  10528  HA  ALA A 698     -41.462   1.613  -0.691  1.00  0.64           H  
ATOM  10529 1HB  ALA A 698     -43.777   2.324  -1.041  1.00  0.64           H  
ATOM  10530 2HB  ALA A 698     -43.484   0.713  -1.740  1.00  0.64           H  
ATOM  10531 3HB  ALA A 698     -44.354   0.864  -0.200  1.00  0.64           H  
ATOM  10532  N   GLY A 699     -42.022   3.337   1.117  1.00  0.64           N  
ATOM  10533  CA  GLY A 699     -42.137   4.245   2.276  1.00  0.64           C  
ATOM  10534  C   GLY A 699     -41.239   5.476   2.145  1.00  0.64           C  
ATOM  10535  O   GLY A 699     -40.715   5.746   1.070  1.00  0.64           O  
ATOM  10536  H   GLY A 699     -41.688   3.682   0.216  1.00  0.64           H  
ATOM  10537 1HA  GLY A 699     -43.175   4.557   2.392  1.00  0.64           H  
ATOM  10538 2HA  GLY A 699     -41.871   3.704   3.181  1.00  0.64           H  
ATOM  10539  N   GLN A 700     -41.095   6.266   3.215  1.00  0.65           N  
ATOM  10540  CA  GLN A 700     -40.238   7.461   3.125  1.00  0.65           C  
ATOM  10541  C   GLN A 700     -38.835   7.165   3.592  1.00  0.65           C  
ATOM  10542  O   GLN A 700     -38.649   6.374   4.520  1.00  0.65           O  
ATOM  10543  CB  GLN A 700     -40.792   8.664   3.896  1.00  0.65           C  
ATOM  10544  CG  GLN A 700     -42.094   9.181   3.331  1.00  0.65           C  
ATOM  10545  CD  GLN A 700     -42.635  10.465   3.987  1.00  0.65           C  
ATOM  10546  OE1 GLN A 700     -42.782  10.561   5.209  1.00  0.65           O  
ATOM  10547  NE2 GLN A 700     -42.940  11.463   3.159  1.00  0.65           N  
ATOM  10548  H   GLN A 700     -41.546   6.021   4.083  1.00  0.65           H  
ATOM  10549  HA  GLN A 700     -40.156   7.751   2.100  1.00  0.65           H  
ATOM  10550 1HB  GLN A 700     -40.929   8.399   4.939  1.00  0.65           H  
ATOM  10551 2HB  GLN A 700     -40.061   9.477   3.856  1.00  0.65           H  
ATOM  10552 1HG  GLN A 700     -41.933   9.372   2.285  1.00  0.65           H  
ATOM  10553 2HG  GLN A 700     -42.814   8.411   3.455  1.00  0.65           H  
ATOM  10554 1HE2 GLN A 700     -43.295  12.329   3.520  1.00  0.65           H  
ATOM  10555 2HE2 GLN A 700     -42.806  11.360   2.167  1.00  0.65           H  
ATOM  10556  N   LEU A 701     -37.857   7.839   2.989  1.00  0.67           N  
ATOM  10557  CA  LEU A 701     -36.468   7.618   3.351  1.00  0.67           C  
ATOM  10558  C   LEU A 701     -36.196   8.221   4.719  1.00  0.67           C  
ATOM  10559  O   LEU A 701     -36.805   9.223   5.098  1.00  0.67           O  
ATOM  10560  CB  LEU A 701     -35.501   8.250   2.335  1.00  0.67           C  
ATOM  10561  CG  LEU A 701     -35.557   7.753   0.863  1.00  0.67           C  
ATOM  10562  CD1 LEU A 701     -34.443   8.411   0.041  1.00  0.67           C  
ATOM  10563  CD2 LEU A 701     -35.466   6.323   0.844  1.00  0.67           C  
ATOM  10564  H   LEU A 701     -38.083   8.492   2.237  1.00  0.67           H  
ATOM  10565  HA  LEU A 701     -36.283   6.551   3.393  1.00  0.67           H  
ATOM  10566 1HB  LEU A 701     -35.718   9.284   2.329  1.00  0.67           H  
ATOM  10567 2HB  LEU A 701     -34.480   8.116   2.700  1.00  0.67           H  
ATOM  10568  HG  LEU A 701     -36.509   8.051   0.416  1.00  0.67           H  
ATOM  10569 1HD1 LEU A 701     -34.500   8.068  -0.992  1.00  0.67           H  
ATOM  10570 2HD1 LEU A 701     -34.534   9.469   0.060  1.00  0.67           H  
ATOM  10571 3HD1 LEU A 701     -33.480   8.134   0.462  1.00  0.67           H  
ATOM  10572 1HD2 LEU A 701     -35.521   5.961  -0.180  1.00  0.67           H  
ATOM  10573 2HD2 LEU A 701     -34.527   6.008   1.298  1.00  0.67           H  
ATOM  10574 3HD2 LEU A 701     -36.304   5.942   1.412  1.00  0.67           H  
ATOM  10575  N   HIS A 702     -35.293   7.617   5.481  1.00  0.69           N  
ATOM  10576  CA  HIS A 702     -34.961   8.160   6.783  1.00  0.69           C  
ATOM  10577  C   HIS A 702     -34.302   9.511   6.533  1.00  0.69           C  
ATOM  10578  O   HIS A 702     -33.470   9.613   5.624  1.00  0.69           O  
ATOM  10579  CB  HIS A 702     -33.997   7.223   7.541  1.00  0.69           C  
ATOM  10580  CG  HIS A 702     -33.838   7.526   9.002  1.00  0.69           C  
ATOM  10581  ND1 HIS A 702     -33.076   8.571   9.487  1.00  0.69           N  
ATOM  10582  CD2 HIS A 702     -34.358   6.908  10.083  1.00  0.69           C  
ATOM  10583  CE1 HIS A 702     -33.141   8.583  10.810  1.00  0.69           C  
ATOM  10584  NE2 HIS A 702     -33.911   7.582  11.197  1.00  0.69           N  
ATOM  10585  H   HIS A 702     -34.815   6.776   5.165  1.00  0.69           H  
ATOM  10586  HA  HIS A 702     -35.862   8.259   7.372  1.00  0.69           H  
ATOM  10587 1HB  HIS A 702     -34.357   6.204   7.466  1.00  0.69           H  
ATOM  10588 2HB  HIS A 702     -33.017   7.250   7.069  1.00  0.69           H  
ATOM  10589  HD2 HIS A 702     -35.005   6.037  10.065  1.00  0.69           H  
ATOM  10590  HE1 HIS A 702     -32.641   9.296  11.467  1.00  0.69           H  
ATOM  10591  HE2 HIS A 702     -34.137   7.347  12.155  1.00  0.69           H  
ATOM  10592  N   PRO A 703     -34.596  10.559   7.323  1.00  0.72           N  
ATOM  10593  CA  PRO A 703     -33.947  11.850   7.248  1.00  0.72           C  
ATOM  10594  C   PRO A 703     -32.428  11.729   7.214  1.00  0.72           C  
ATOM  10595  O   PRO A 703     -31.770  12.517   6.547  1.00  0.72           O  
ATOM  10596  CB  PRO A 703     -34.439  12.527   8.529  1.00  0.72           C  
ATOM  10597  CG  PRO A 703     -35.819  11.936   8.742  1.00  0.72           C  
ATOM  10598  CD  PRO A 703     -35.699  10.494   8.309  1.00  0.72           C  
ATOM  10599  HA  PRO A 703     -34.319  12.383   6.363  1.00  0.72           H  
ATOM  10600 1HB  PRO A 703     -33.743  12.309   9.357  1.00  0.72           H  
ATOM  10601 2HB  PRO A 703     -34.448  13.620   8.399  1.00  0.72           H  
ATOM  10602 1HG  PRO A 703     -36.112  12.035   9.800  1.00  0.72           H  
ATOM  10603 2HG  PRO A 703     -36.564  12.488   8.153  1.00  0.72           H  
ATOM  10604 1HD  PRO A 703     -35.462   9.855   9.160  1.00  0.72           H  
ATOM  10605 2HD  PRO A 703     -36.639  10.213   7.811  1.00  0.72           H  
ATOM  10606  N   ALA A 704     -31.845  10.733   7.888  1.00  0.75           N  
ATOM  10607  CA  ALA A 704     -30.396  10.587   7.850  1.00  0.75           C  
ATOM  10608  C   ALA A 704     -29.888  10.330   6.433  1.00  0.75           C  
ATOM  10609  O   ALA A 704     -28.817  10.795   6.052  1.00  0.75           O  
ATOM  10610  CB  ALA A 704     -29.960   9.452   8.750  1.00  0.75           C  
ATOM  10611  H   ALA A 704     -32.384  10.066   8.438  1.00  0.75           H  
ATOM  10612  HA  ALA A 704     -29.955  11.520   8.207  1.00  0.75           H  
ATOM  10613 1HB  ALA A 704     -28.882   9.370   8.743  1.00  0.75           H  
ATOM  10614 2HB  ALA A 704     -30.301   9.647   9.766  1.00  0.75           H  
ATOM  10615 3HB  ALA A 704     -30.399   8.520   8.395  1.00  0.75           H  
ATOM  10616  N   VAL A 705     -30.641   9.577   5.637  1.00  0.77           N  
ATOM  10617  CA  VAL A 705     -30.234   9.254   4.275  1.00  0.77           C  
ATOM  10618  C   VAL A 705     -30.375  10.500   3.423  1.00  0.77           C  
ATOM  10619  O   VAL A 705     -29.495  10.845   2.623  1.00  0.77           O  
ATOM  10620  CB  VAL A 705     -31.084   8.093   3.718  1.00  0.77           C  
ATOM  10621  CG1 VAL A 705     -30.803   7.873   2.270  1.00  0.77           C  
ATOM  10622  CG2 VAL A 705     -30.786   6.823   4.491  1.00  0.77           C  
ATOM  10623  H   VAL A 705     -31.555   9.264   5.956  1.00  0.77           H  
ATOM  10624  HA  VAL A 705     -29.187   8.949   4.280  1.00  0.77           H  
ATOM  10625  HB  VAL A 705     -32.142   8.346   3.818  1.00  0.77           H  
ATOM  10626 1HG1 VAL A 705     -31.430   7.062   1.904  1.00  0.77           H  
ATOM  10627 2HG1 VAL A 705     -31.040   8.785   1.748  1.00  0.77           H  
ATOM  10628 3HG1 VAL A 705     -29.752   7.619   2.124  1.00  0.77           H  
ATOM  10629 1HG2 VAL A 705     -31.399   6.014   4.098  1.00  0.77           H  
ATOM  10630 2HG2 VAL A 705     -29.732   6.568   4.379  1.00  0.77           H  
ATOM  10631 3HG2 VAL A 705     -31.017   6.973   5.546  1.00  0.77           H  
ATOM  10632  N   ILE A 706     -31.479  11.203   3.646  1.00  0.80           N  
ATOM  10633  CA  ILE A 706     -31.783  12.417   2.913  1.00  0.80           C  
ATOM  10634  C   ILE A 706     -30.696  13.465   3.153  1.00  0.80           C  
ATOM  10635  O   ILE A 706     -30.036  13.926   2.210  1.00  0.80           O  
ATOM  10636  CB  ILE A 706     -33.140  12.964   3.414  1.00  0.80           C  
ATOM  10637  CG1 ILE A 706     -34.229  11.998   3.093  1.00  0.80           C  
ATOM  10638  CG2 ILE A 706     -33.461  14.321   2.829  1.00  0.80           C  
ATOM  10639  CD1 ILE A 706     -34.430  11.854   1.650  1.00  0.80           C  
ATOM  10640  H   ILE A 706     -32.141  10.854   4.345  1.00  0.80           H  
ATOM  10641  HA  ILE A 706     -31.835  12.192   1.849  1.00  0.80           H  
ATOM  10642  HB  ILE A 706     -33.098  13.062   4.484  1.00  0.80           H  
ATOM  10643 1HG1 ILE A 706     -33.980  11.022   3.513  1.00  0.80           H  
ATOM  10644 2HG1 ILE A 706     -35.155  12.338   3.548  1.00  0.80           H  
ATOM  10645 1HG2 ILE A 706     -34.408  14.674   3.223  1.00  0.80           H  
ATOM  10646 2HG2 ILE A 706     -32.680  15.028   3.093  1.00  0.80           H  
ATOM  10647 3HG2 ILE A 706     -33.533  14.249   1.762  1.00  0.80           H  
ATOM  10648 1HD1 ILE A 706     -35.216  11.176   1.482  1.00  0.80           H  
ATOM  10649 2HD1 ILE A 706     -34.701  12.817   1.241  1.00  0.80           H  
ATOM  10650 3HD1 ILE A 706     -33.516  11.492   1.176  1.00  0.80           H  
ATOM  10651  N   GLU A 707     -30.480  13.814   4.421  1.00  0.82           N  
ATOM  10652  CA  GLU A 707     -29.503  14.831   4.768  1.00  0.82           C  
ATOM  10653  C   GLU A 707     -28.064  14.450   4.441  1.00  0.82           C  
ATOM  10654  O   GLU A 707     -27.322  15.266   3.893  1.00  0.82           O  
ATOM  10655  CB  GLU A 707     -29.601  15.176   6.261  1.00  0.82           C  
ATOM  10656  CG  GLU A 707     -30.868  15.942   6.656  1.00  0.82           C  
ATOM  10657  CD  GLU A 707     -30.947  16.267   8.139  1.00  0.82           C  
ATOM  10658  OE1 GLU A 707     -30.151  15.753   8.890  1.00  0.82           O  
ATOM  10659  OE2 GLU A 707     -31.799  17.048   8.512  1.00  0.82           O  
ATOM  10660  H   GLU A 707     -31.023  13.375   5.157  1.00  0.82           H  
ATOM  10661  HA  GLU A 707     -29.748  15.728   4.197  1.00  0.82           H  
ATOM  10662 1HB  GLU A 707     -29.575  14.250   6.844  1.00  0.82           H  
ATOM  10663 2HB  GLU A 707     -28.738  15.771   6.555  1.00  0.82           H  
ATOM  10664 1HG  GLU A 707     -30.912  16.868   6.086  1.00  0.82           H  
ATOM  10665 2HG  GLU A 707     -31.732  15.335   6.377  1.00  0.82           H  
ATOM  10666  N   ARG A 708     -27.662  13.194   4.675  1.00  0.86           N  
ATOM  10667  CA  ARG A 708     -26.267  12.833   4.427  1.00  0.86           C  
ATOM  10668  C   ARG A 708     -25.952  12.718   2.945  1.00  0.86           C  
ATOM  10669  O   ARG A 708     -24.794  12.836   2.541  1.00  0.86           O  
ATOM  10670  CB  ARG A 708     -25.907  11.540   5.119  1.00  0.86           C  
ATOM  10671  CG  ARG A 708     -25.917  11.609   6.658  1.00  0.86           C  
ATOM  10672  CD  ARG A 708     -25.662  10.278   7.252  1.00  0.86           C  
ATOM  10673  NE  ARG A 708     -26.708   9.359   6.884  1.00  0.86           N  
ATOM  10674  CZ  ARG A 708     -26.691   8.037   7.080  1.00  0.86           C  
ATOM  10675  NH1 ARG A 708     -25.673   7.467   7.685  1.00  0.86           N  
ATOM  10676  NH2 ARG A 708     -27.692   7.310   6.642  1.00  0.86           N  
ATOM  10677  H   ARG A 708     -28.281  12.496   5.090  1.00  0.86           H  
ATOM  10678  HA  ARG A 708     -25.639  13.617   4.848  1.00  0.86           H  
ATOM  10679 1HB  ARG A 708     -26.604  10.763   4.806  1.00  0.86           H  
ATOM  10680 2HB  ARG A 708     -24.912  11.238   4.808  1.00  0.86           H  
ATOM  10681 1HG  ARG A 708     -25.131  12.285   6.988  1.00  0.86           H  
ATOM  10682 2HG  ARG A 708     -26.880  11.980   7.010  1.00  0.86           H  
ATOM  10683 1HD  ARG A 708     -24.713   9.887   6.896  1.00  0.86           H  
ATOM  10684 2HD  ARG A 708     -25.642  10.357   8.337  1.00  0.86           H  
ATOM  10685  HE  ARG A 708     -27.517   9.756   6.399  1.00  0.86           H  
ATOM  10686 1HH1 ARG A 708     -24.904   8.029   8.011  1.00  0.86           H  
ATOM  10687 2HH1 ARG A 708     -25.669   6.465   7.825  1.00  0.86           H  
ATOM  10688 1HH2 ARG A 708     -28.469   7.734   6.160  1.00  0.86           H  
ATOM  10689 2HH2 ARG A 708     -27.668   6.295   6.715  1.00  0.86           H  
ATOM  10690  N   SER A 709     -26.987  12.562   2.123  1.00  0.91           N  
ATOM  10691  CA  SER A 709     -26.812  12.502   0.687  1.00  0.91           C  
ATOM  10692  C   SER A 709     -26.831  13.909   0.087  1.00  0.91           C  
ATOM  10693  O   SER A 709     -26.619  14.073  -1.114  1.00  0.91           O  
ATOM  10694  CB  SER A 709     -27.909  11.677   0.067  1.00  0.91           C  
ATOM  10695  OG  SER A 709     -27.863  10.365   0.549  1.00  0.91           O  
ATOM  10696  H   SER A 709     -27.929  12.422   2.493  1.00  0.91           H  
ATOM  10697  HA  SER A 709     -25.848  12.041   0.470  1.00  0.91           H  
ATOM  10698 1HB  SER A 709     -28.880  12.124   0.300  1.00  0.91           H  
ATOM  10699 2HB  SER A 709     -27.797  11.674  -1.013  1.00  0.91           H  
ATOM  10700  HG  SER A 709     -28.260  10.414   1.446  1.00  0.91           H  
ATOM  10701  N   GLY A 710     -27.089  14.925   0.922  1.00  0.99           N  
ATOM  10702  CA  GLY A 710     -27.167  16.301   0.467  1.00  0.99           C  
ATOM  10703  C   GLY A 710     -28.509  16.709  -0.147  1.00  0.99           C  
ATOM  10704  O   GLY A 710     -28.553  17.684  -0.894  1.00  0.99           O  
ATOM  10705  H   GLY A 710     -27.224  14.757   1.917  1.00  0.99           H  
ATOM  10706 1HA  GLY A 710     -26.955  16.951   1.317  1.00  0.99           H  
ATOM  10707 2HA  GLY A 710     -26.375  16.473  -0.259  1.00  0.99           H  
ATOM  10708  N   LEU A 711     -29.596  15.972   0.121  1.00  1.05           N  
ATOM  10709  CA  LEU A 711     -30.874  16.339  -0.480  1.00  1.05           C  
ATOM  10710  C   LEU A 711     -31.649  17.286   0.477  1.00  1.05           C  
ATOM  10711  O   LEU A 711     -31.886  16.907   1.620  1.00  1.05           O  
ATOM  10712  CB  LEU A 711     -31.734  15.096  -0.721  1.00  1.05           C  
ATOM  10713  CG  LEU A 711     -32.989  15.371  -1.474  1.00  1.05           C  
ATOM  10714  CD1 LEU A 711     -32.638  15.795  -2.867  1.00  1.05           C  
ATOM  10715  CD2 LEU A 711     -33.798  14.198  -1.543  1.00  1.05           C  
ATOM  10716  H   LEU A 711     -29.552  15.179   0.763  1.00  1.05           H  
ATOM  10717  HA  LEU A 711     -30.682  16.801  -1.442  1.00  1.05           H  
ATOM  10718 1HB  LEU A 711     -31.182  14.339  -1.235  1.00  1.05           H  
ATOM  10719 2HB  LEU A 711     -32.002  14.692   0.239  1.00  1.05           H  
ATOM  10720  HG  LEU A 711     -33.535  16.163  -0.986  1.00  1.05           H  
ATOM  10721 1HD1 LEU A 711     -33.549  15.993  -3.406  1.00  1.05           H  
ATOM  10722 2HD1 LEU A 711     -32.022  16.671  -2.862  1.00  1.05           H  
ATOM  10723 3HD1 LEU A 711     -32.100  14.985  -3.341  1.00  1.05           H  
ATOM  10724 1HD2 LEU A 711     -34.697  14.443  -2.098  1.00  1.05           H  
ATOM  10725 2HD2 LEU A 711     -33.260  13.411  -2.044  1.00  1.05           H  
ATOM  10726 3HD2 LEU A 711     -34.054  13.886  -0.561  1.00  1.05           H  
ATOM  10727  N   PRO A 712     -32.034  18.521   0.079  1.00  1.09           N  
ATOM  10728  CA  PRO A 712     -32.799  19.483   0.878  1.00  1.09           C  
ATOM  10729  C   PRO A 712     -34.192  19.050   1.369  1.00  1.09           C  
ATOM  10730  O   PRO A 712     -34.708  19.627   2.328  1.00  1.09           O  
ATOM  10731  CB  PRO A 712     -32.974  20.651  -0.100  1.00  1.09           C  
ATOM  10732  CG  PRO A 712     -31.827  20.537  -1.055  1.00  1.09           C  
ATOM  10733  CD  PRO A 712     -31.607  19.060  -1.223  1.00  1.09           C  
ATOM  10734  HA  PRO A 712     -32.181  19.793   1.731  1.00  1.09           H  
ATOM  10735 1HB  PRO A 712     -33.950  20.578  -0.598  1.00  1.09           H  
ATOM  10736 2HB  PRO A 712     -32.970  21.601   0.454  1.00  1.09           H  
ATOM  10737 1HG  PRO A 712     -32.073  21.038  -2.002  1.00  1.09           H  
ATOM  10738 2HG  PRO A 712     -30.942  21.049  -0.648  1.00  1.09           H  
ATOM  10739 1HD  PRO A 712     -32.228  18.677  -2.014  1.00  1.09           H  
ATOM  10740 2HD  PRO A 712     -30.544  18.921  -1.407  1.00  1.09           H  
ATOM  10741  N   LYS A 713     -34.814  18.078   0.705  1.00  1.07           N  
ATOM  10742  CA  LYS A 713     -36.171  17.654   1.064  1.00  1.07           C  
ATOM  10743  C   LYS A 713     -36.343  16.159   1.263  1.00  1.07           C  
ATOM  10744  O   LYS A 713     -35.613  15.348   0.705  1.00  1.07           O  
ATOM  10745  CB  LYS A 713     -37.180  18.122   0.013  1.00  1.07           C  
ATOM  10746  CG  LYS A 713     -37.345  19.644  -0.080  1.00  1.07           C  
ATOM  10747  CD  LYS A 713     -38.446  20.027  -1.059  1.00  1.07           C  
ATOM  10748  CE  LYS A 713     -38.594  21.546  -1.170  1.00  1.07           C  
ATOM  10749  NZ  LYS A 713     -39.019  22.163   0.125  1.00  1.07           N  
ATOM  10750  H   LYS A 713     -34.352  17.625  -0.064  1.00  1.07           H  
ATOM  10751  HA  LYS A 713     -36.430  18.130   2.010  1.00  1.07           H  
ATOM  10752 1HB  LYS A 713     -36.869  17.758  -0.967  1.00  1.07           H  
ATOM  10753 2HB  LYS A 713     -38.157  17.683   0.225  1.00  1.07           H  
ATOM  10754 1HG  LYS A 713     -37.584  20.041   0.908  1.00  1.07           H  
ATOM  10755 2HG  LYS A 713     -36.412  20.091  -0.413  1.00  1.07           H  
ATOM  10756 1HD  LYS A 713     -38.212  19.619  -2.042  1.00  1.07           H  
ATOM  10757 2HD  LYS A 713     -39.393  19.601  -0.725  1.00  1.07           H  
ATOM  10758 1HE  LYS A 713     -37.640  21.977  -1.473  1.00  1.07           H  
ATOM  10759 2HE  LYS A 713     -39.342  21.776  -1.926  1.00  1.07           H  
ATOM  10760 1HZ  LYS A 713     -39.107  23.163   0.009  1.00  1.07           H  
ATOM  10761 2HZ  LYS A 713     -39.910  21.778   0.407  1.00  1.07           H  
ATOM  10762 3HZ  LYS A 713     -38.328  21.967   0.836  1.00  1.07           H  
ATOM  10763  N   GLY A 714     -37.362  15.791   2.036  1.00  1.00           N  
ATOM  10764  CA  GLY A 714     -37.679  14.382   2.222  1.00  1.00           C  
ATOM  10765  C   GLY A 714     -38.083  13.751   0.893  1.00  1.00           C  
ATOM  10766  O   GLY A 714     -38.645  14.419   0.019  1.00  1.00           O  
ATOM  10767  H   GLY A 714     -37.926  16.496   2.489  1.00  1.00           H  
ATOM  10768 1HA  GLY A 714     -36.814  13.862   2.629  1.00  1.00           H  
ATOM  10769 2HA  GLY A 714     -38.489  14.279   2.943  1.00  1.00           H  
ATOM  10770  N   THR A 715     -37.798  12.462   0.770  1.00  0.90           N  
ATOM  10771  CA  THR A 715     -38.072  11.665  -0.422  1.00  0.90           C  
ATOM  10772  C   THR A 715     -38.778  10.363  -0.113  1.00  0.90           C  
ATOM  10773  O   THR A 715     -38.461   9.706   0.886  1.00  0.90           O  
ATOM  10774  CB  THR A 715     -36.764  11.373  -1.156  1.00  0.90           C  
ATOM  10775  OG1 THR A 715     -36.188  12.582  -1.556  1.00  0.90           O  
ATOM  10776  CG2 THR A 715     -36.925  10.463  -2.357  1.00  0.90           C  
ATOM  10777  H   THR A 715     -37.346  12.009   1.549  1.00  0.90           H  
ATOM  10778  HA  THR A 715     -38.717  12.245  -1.082  1.00  0.90           H  
ATOM  10779  HB  THR A 715     -36.111  10.901  -0.488  1.00  0.90           H  
ATOM  10780  HG1 THR A 715     -36.212  13.227  -0.838  1.00  0.90           H  
ATOM  10781 1HG2 THR A 715     -35.954  10.293  -2.812  1.00  0.90           H  
ATOM  10782 2HG2 THR A 715     -37.325   9.518  -2.037  1.00  0.90           H  
ATOM  10783 3HG2 THR A 715     -37.591  10.918  -3.083  1.00  0.90           H  
ATOM  10784  N   CYS A 716     -39.741  10.006  -0.958  1.00  0.80           N  
ATOM  10785  CA  CYS A 716     -40.441   8.744  -0.823  1.00  0.80           C  
ATOM  10786  C   CYS A 716     -39.763   7.756  -1.760  1.00  0.80           C  
ATOM  10787  O   CYS A 716     -39.214   8.159  -2.790  1.00  0.80           O  
ATOM  10788  CB  CYS A 716     -41.901   8.871  -1.209  1.00  0.80           C  
ATOM  10789  SG  CYS A 716     -42.822  10.099  -0.305  1.00  0.80           S  
ATOM  10790  H   CYS A 716     -39.957  10.617  -1.741  1.00  0.80           H  
ATOM  10791  HA  CYS A 716     -40.366   8.387   0.181  1.00  0.80           H  
ATOM  10792 1HB  CYS A 716     -41.997   9.067  -2.252  1.00  0.80           H  
ATOM  10793 2HB  CYS A 716     -42.366   7.924  -0.999  1.00  0.80           H  
ATOM  10794  HG  CYS A 716     -44.022   9.826  -0.864  1.00  0.80           H  
ATOM  10795  N   ALA A 717     -39.825   6.467  -1.461  1.00  0.72           N  
ATOM  10796  CA  ALA A 717     -39.217   5.507  -2.368  1.00  0.72           C  
ATOM  10797  C   ALA A 717     -39.910   4.152  -2.397  1.00  0.72           C  
ATOM  10798  O   ALA A 717     -40.559   3.716  -1.438  1.00  0.72           O  
ATOM  10799  CB  ALA A 717     -37.764   5.306  -1.999  1.00  0.72           C  
ATOM  10800  H   ALA A 717     -40.256   6.161  -0.598  1.00  0.72           H  
ATOM  10801  HA  ALA A 717     -39.275   5.921  -3.370  1.00  0.72           H  
ATOM  10802 1HB  ALA A 717     -37.341   4.627  -2.704  1.00  0.72           H  
ATOM  10803 2HB  ALA A 717     -37.235   6.258  -2.034  1.00  0.72           H  
ATOM  10804 3HB  ALA A 717     -37.696   4.884  -0.996  1.00  0.72           H  
ATOM  10805  N   VAL A 718     -39.762   3.504  -3.550  1.00  0.68           N  
ATOM  10806  CA  VAL A 718     -40.293   2.176  -3.841  1.00  0.68           C  
ATOM  10807  C   VAL A 718     -39.259   1.259  -4.491  1.00  0.68           C  
ATOM  10808  O   VAL A 718     -38.528   1.695  -5.384  1.00  0.68           O  
ATOM  10809  CB  VAL A 718     -41.488   2.292  -4.816  1.00  0.68           C  
ATOM  10810  CG1 VAL A 718     -42.003   0.963  -5.157  1.00  0.68           C  
ATOM  10811  CG2 VAL A 718     -42.565   3.145  -4.238  1.00  0.68           C  
ATOM  10812  H   VAL A 718     -39.243   3.986  -4.286  1.00  0.68           H  
ATOM  10813  HA  VAL A 718     -40.625   1.724  -2.909  1.00  0.68           H  
ATOM  10814  HB  VAL A 718     -41.143   2.748  -5.741  1.00  0.68           H  
ATOM  10815 1HG1 VAL A 718     -42.822   1.078  -5.862  1.00  0.68           H  
ATOM  10816 2HG1 VAL A 718     -41.224   0.378  -5.622  1.00  0.68           H  
ATOM  10817 3HG1 VAL A 718     -42.351   0.467  -4.247  1.00  0.68           H  
ATOM  10818 1HG2 VAL A 718     -43.388   3.228  -4.949  1.00  0.68           H  
ATOM  10819 2HG2 VAL A 718     -42.928   2.704  -3.317  1.00  0.68           H  
ATOM  10820 3HG2 VAL A 718     -42.166   4.127  -4.044  1.00  0.68           H  
ATOM  10821  N   GLU A 719     -39.195  -0.014  -4.071  1.00  0.67           N  
ATOM  10822  CA  GLU A 719     -38.350  -0.942  -4.831  1.00  0.67           C  
ATOM  10823  C   GLU A 719     -38.955  -2.346  -4.892  1.00  0.67           C  
ATOM  10824  O   GLU A 719     -39.250  -2.965  -3.864  1.00  0.67           O  
ATOM  10825  CB  GLU A 719     -36.924  -0.995  -4.286  1.00  0.67           C  
ATOM  10826  CG  GLU A 719     -35.977  -1.841  -5.169  1.00  0.67           C  
ATOM  10827  CD  GLU A 719     -34.538  -1.679  -4.810  1.00  0.67           C  
ATOM  10828  OE1 GLU A 719     -34.270  -1.107  -3.795  1.00  0.67           O  
ATOM  10829  OE2 GLU A 719     -33.683  -2.107  -5.570  1.00  0.67           O  
ATOM  10830  H   GLU A 719     -39.776  -0.323  -3.292  1.00  0.67           H  
ATOM  10831  HA  GLU A 719     -38.289  -0.581  -5.851  1.00  0.67           H  
ATOM  10832 1HB  GLU A 719     -36.522   0.010  -4.240  1.00  0.67           H  
ATOM  10833 2HB  GLU A 719     -36.926  -1.406  -3.277  1.00  0.67           H  
ATOM  10834 1HG  GLU A 719     -36.247  -2.894  -5.073  1.00  0.67           H  
ATOM  10835 2HG  GLU A 719     -36.124  -1.559  -6.212  1.00  0.67           H  
ATOM  10836  N   LEU A 720     -39.179  -2.820  -6.128  1.00  0.70           N  
ATOM  10837  CA  LEU A 720     -39.785  -4.129  -6.394  1.00  0.70           C  
ATOM  10838  C   LEU A 720     -38.974  -5.099  -7.257  1.00  0.70           C  
ATOM  10839  O   LEU A 720     -38.307  -4.721  -8.224  1.00  0.70           O  
ATOM  10840  CB  LEU A 720     -41.178  -3.969  -7.014  1.00  0.70           C  
ATOM  10841  CG  LEU A 720     -42.385  -3.704  -6.021  1.00  0.70           C  
ATOM  10842  CD1 LEU A 720     -42.481  -2.269  -5.657  1.00  0.70           C  
ATOM  10843  CD2 LEU A 720     -43.660  -4.151  -6.681  1.00  0.70           C  
ATOM  10844  H   LEU A 720     -38.895  -2.242  -6.918  1.00  0.70           H  
ATOM  10845  HA  LEU A 720     -39.921  -4.619  -5.437  1.00  0.70           H  
ATOM  10846 1HB  LEU A 720     -41.155  -3.137  -7.696  1.00  0.70           H  
ATOM  10847 2HB  LEU A 720     -41.398  -4.873  -7.579  1.00  0.70           H  
ATOM  10848  HG  LEU A 720     -42.238  -4.264  -5.106  1.00  0.70           H  
ATOM  10849 1HD1 LEU A 720     -43.316  -2.132  -4.981  1.00  0.70           H  
ATOM  10850 2HD1 LEU A 720     -41.585  -1.959  -5.169  1.00  0.70           H  
ATOM  10851 3HD1 LEU A 720     -42.635  -1.673  -6.551  1.00  0.70           H  
ATOM  10852 1HD2 LEU A 720     -44.493  -3.989  -6.039  1.00  0.70           H  
ATOM  10853 2HD2 LEU A 720     -43.812  -3.594  -7.601  1.00  0.70           H  
ATOM  10854 3HD2 LEU A 720     -43.586  -5.207  -6.895  1.00  0.70           H  
ATOM  10855  N   ASN A 721     -39.108  -6.377  -6.932  1.00  0.74           N  
ATOM  10856  CA  ASN A 721     -38.510  -7.492  -7.654  1.00  0.74           C  
ATOM  10857  C   ASN A 721     -39.338  -7.894  -8.877  1.00  0.74           C  
ATOM  10858  O   ASN A 721     -40.452  -8.420  -8.753  1.00  0.74           O  
ATOM  10859  CB  ASN A 721     -38.315  -8.642  -6.695  1.00  0.74           C  
ATOM  10860  CG  ASN A 721     -37.675  -9.856  -7.283  1.00  0.74           C  
ATOM  10861  OD1 ASN A 721     -37.854 -10.215  -8.461  1.00  0.74           O  
ATOM  10862  ND2 ASN A 721     -36.908 -10.534  -6.458  1.00  0.74           N  
ATOM  10863  H   ASN A 721     -39.649  -6.602  -6.102  1.00  0.74           H  
ATOM  10864  HA  ASN A 721     -37.532  -7.176  -8.021  1.00  0.74           H  
ATOM  10865 1HB  ASN A 721     -37.703  -8.302  -5.857  1.00  0.74           H  
ATOM  10866 2HB  ASN A 721     -39.287  -8.927  -6.281  1.00  0.74           H  
ATOM  10867 1HD2 ASN A 721     -36.442 -11.363  -6.771  1.00  0.74           H  
ATOM  10868 2HD2 ASN A 721     -36.788 -10.217  -5.515  1.00  0.74           H  
ATOM  10869  N   LEU A 722     -38.786  -7.622 -10.057  1.00  0.82           N  
ATOM  10870  CA  LEU A 722     -39.469  -7.795 -11.334  1.00  0.82           C  
ATOM  10871  C   LEU A 722     -39.486  -9.216 -11.849  1.00  0.82           C  
ATOM  10872  O   LEU A 722     -40.069  -9.486 -12.898  1.00  0.82           O  
ATOM  10873  CB  LEU A 722     -38.792  -6.937 -12.391  1.00  0.82           C  
ATOM  10874  CG  LEU A 722     -38.890  -5.467 -12.228  1.00  0.82           C  
ATOM  10875  CD1 LEU A 722     -38.019  -4.833 -13.233  1.00  0.82           C  
ATOM  10876  CD2 LEU A 722     -40.304  -5.057 -12.453  1.00  0.82           C  
ATOM  10877  H   LEU A 722     -37.832  -7.259 -10.082  1.00  0.82           H  
ATOM  10878  HA  LEU A 722     -40.499  -7.467 -11.213  1.00  0.82           H  
ATOM  10879 1HB  LEU A 722     -37.739  -7.198 -12.415  1.00  0.82           H  
ATOM  10880 2HB  LEU A 722     -39.218  -7.191 -13.361  1.00  0.82           H  
ATOM  10881  HG  LEU A 722     -38.562  -5.170 -11.232  1.00  0.82           H  
ATOM  10882 1HD1 LEU A 722     -38.074  -3.773 -13.152  1.00  0.82           H  
ATOM  10883 2HD1 LEU A 722     -36.989  -5.155 -13.067  1.00  0.82           H  
ATOM  10884 3HD1 LEU A 722     -38.344  -5.134 -14.211  1.00  0.82           H  
ATOM  10885 1HD2 LEU A 722     -40.411  -3.996 -12.371  1.00  0.82           H  
ATOM  10886 2HD2 LEU A 722     -40.596  -5.370 -13.453  1.00  0.82           H  
ATOM  10887 3HD2 LEU A 722     -40.932  -5.535 -11.725  1.00  0.82           H  
ATOM  10888  N   ASP A 723     -38.834 -10.124 -11.139  1.00  0.95           N  
ATOM  10889  CA  ASP A 723     -38.844 -11.516 -11.545  1.00  0.95           C  
ATOM  10890  C   ASP A 723     -39.965 -12.177 -10.753  1.00  0.95           C  
ATOM  10891  O   ASP A 723     -40.673 -13.056 -11.241  1.00  0.95           O  
ATOM  10892  CB  ASP A 723     -37.483 -12.167 -11.273  1.00  0.95           C  
ATOM  10893  CG  ASP A 723     -36.341 -11.507 -12.092  1.00  0.95           C  
ATOM  10894  OD1 ASP A 723     -36.445 -11.456 -13.303  1.00  0.95           O  
ATOM  10895  OD2 ASP A 723     -35.378 -11.059 -11.483  1.00  0.95           O  
ATOM  10896  H   ASP A 723     -38.369  -9.862 -10.275  1.00  0.95           H  
ATOM  10897  HA  ASP A 723     -39.071 -11.590 -12.609  1.00  0.95           H  
ATOM  10898 1HB  ASP A 723     -37.246 -12.085 -10.212  1.00  0.95           H  
ATOM  10899 2HB  ASP A 723     -37.532 -13.230 -11.517  1.00  0.95           H  
ATOM  10900  N   ALA A 724     -40.138 -11.718  -9.512  1.00  1.16           N  
ATOM  10901  CA  ALA A 724     -41.188 -12.222  -8.637  1.00  1.16           C  
ATOM  10902  C   ALA A 724     -42.588 -11.829  -9.127  1.00  1.16           C  
ATOM  10903  O   ALA A 724     -43.509 -12.643  -9.114  1.00  1.16           O  
ATOM  10904  CB  ALA A 724     -40.980 -11.704  -7.230  1.00  1.16           C  
ATOM  10905  H   ALA A 724     -39.495 -11.009  -9.165  1.00  1.16           H  
ATOM  10906  HA  ALA A 724     -41.126 -13.310  -8.631  1.00  1.16           H  
ATOM  10907 1HB  ALA A 724     -41.746 -12.112  -6.577  1.00  1.16           H  
ATOM  10908 2HB  ALA A 724     -39.998 -12.007  -6.871  1.00  1.16           H  
ATOM  10909 3HB  ALA A 724     -41.043 -10.613  -7.233  1.00  1.16           H  
ATOM  10910  N   ILE A 725     -42.740 -10.595  -9.617  1.00  1.46           N  
ATOM  10911  CA  ILE A 725     -44.056 -10.121 -10.058  1.00  1.46           C  
ATOM  10912  C   ILE A 725     -44.730 -10.954 -11.186  1.00  1.46           C  
ATOM  10913  O   ILE A 725     -45.834 -11.453 -10.965  1.00  1.46           O  
ATOM  10914  CB  ILE A 725     -43.997  -8.637 -10.496  1.00  1.46           C  
ATOM  10915  CG1 ILE A 725     -43.723  -7.730  -9.316  1.00  1.46           C  
ATOM  10916  CG2 ILE A 725     -45.328  -8.245 -11.168  1.00  1.46           C  
ATOM  10917  CD1 ILE A 725     -43.347  -6.338  -9.772  1.00  1.46           C  
ATOM  10918  H   ILE A 725     -41.946  -9.949  -9.603  1.00  1.46           H  
ATOM  10919  HA  ILE A 725     -44.718 -10.163  -9.191  1.00  1.46           H  
ATOM  10920  HB  ILE A 725     -43.181  -8.481 -11.182  1.00  1.46           H  
ATOM  10921 1HG1 ILE A 725     -44.608  -7.672  -8.684  1.00  1.46           H  
ATOM  10922 2HG1 ILE A 725     -42.905  -8.141  -8.729  1.00  1.46           H  
ATOM  10923 1HG2 ILE A 725     -45.285  -7.201 -11.481  1.00  1.46           H  
ATOM  10924 2HG2 ILE A 725     -45.511  -8.868 -12.039  1.00  1.46           H  
ATOM  10925 3HG2 ILE A 725     -46.139  -8.374 -10.459  1.00  1.46           H  
ATOM  10926 1HD1 ILE A 725     -43.141  -5.723  -8.945  1.00  1.46           H  
ATOM  10927 2HD1 ILE A 725     -42.465  -6.406 -10.381  1.00  1.46           H  
ATOM  10928 3HD1 ILE A 725     -44.163  -5.906 -10.354  1.00  1.46           H  
ATOM  10929  N   PRO A 726     -44.118 -11.193 -12.376  1.00  1.87           N  
ATOM  10930  CA  PRO A 726     -44.718 -11.930 -13.478  1.00  1.87           C  
ATOM  10931  C   PRO A 726     -45.055 -13.370 -13.133  1.00  1.87           C  
ATOM  10932  O   PRO A 726     -45.951 -13.964 -13.735  1.00  1.87           O  
ATOM  10933  CB  PRO A 726     -43.642 -11.861 -14.560  1.00  1.87           C  
ATOM  10934  CG  PRO A 726     -42.380 -11.585 -13.835  1.00  1.87           C  
ATOM  10935  CD  PRO A 726     -42.780 -10.701 -12.694  1.00  1.87           C  
ATOM  10936  HA  PRO A 726     -45.617 -11.390 -13.807  1.00  1.87           H  
ATOM  10937 1HB  PRO A 726     -43.612 -12.805 -15.124  1.00  1.87           H  
ATOM  10938 2HB  PRO A 726     -43.892 -11.081 -15.245  1.00  1.87           H  
ATOM  10939 1HG  PRO A 726     -41.923 -12.525 -13.490  1.00  1.87           H  
ATOM  10940 2HG  PRO A 726     -41.644 -11.099 -14.494  1.00  1.87           H  
ATOM  10941 1HD  PRO A 726     -42.069 -10.861 -11.939  1.00  1.87           H  
ATOM  10942 2HD  PRO A 726     -42.805  -9.662 -13.036  1.00  1.87           H  
ATOM  10943  N   CYS A 727     -44.406 -13.920 -12.114  1.00  2.40           N  
ATOM  10944  CA  CYS A 727     -44.661 -15.292 -11.710  1.00  2.40           C  
ATOM  10945  C   CYS A 727     -46.064 -15.442 -11.121  1.00  2.40           C  
ATOM  10946  O   CYS A 727     -46.576 -16.554 -10.977  1.00  2.40           O  
ATOM  10947  CB  CYS A 727     -43.632 -15.734 -10.676  1.00  2.40           C  
ATOM  10948  SG  CYS A 727     -41.947 -15.820 -11.310  1.00  2.40           S  
ATOM  10949  H   CYS A 727     -43.693 -13.400 -11.614  1.00  2.40           H  
ATOM  10950  HA  CYS A 727     -44.576 -15.933 -12.586  1.00  2.40           H  
ATOM  10951 1HB  CYS A 727     -43.640 -15.046  -9.834  1.00  2.40           H  
ATOM  10952 2HB  CYS A 727     -43.902 -16.718 -10.298  1.00  2.40           H  
ATOM  10953  HG  CYS A 727     -41.703 -14.489 -11.310  1.00  2.40           H  
ATOM  10954  N   SER A 728     -46.672 -14.308 -10.773  1.00  3.03           N  
ATOM  10955  CA  SER A 728     -47.988 -14.234 -10.183  1.00  3.03           C  
ATOM  10956  C   SER A 728     -48.954 -13.457 -11.071  1.00  3.03           C  
ATOM  10957  O   SER A 728     -49.957 -12.951 -10.564  1.00  3.03           O  
ATOM  10958  CB  SER A 728     -47.902 -13.543  -8.841  1.00  3.03           C  
ATOM  10959  OG  SER A 728     -47.389 -12.245  -8.981  1.00  3.03           O  
ATOM  10960  H   SER A 728     -46.195 -13.419 -10.926  1.00  3.03           H  
ATOM  10961  HA  SER A 728     -48.372 -15.246 -10.052  1.00  3.03           H  
ATOM  10962 1HB  SER A 728     -48.884 -13.501  -8.377  1.00  3.03           H  
ATOM  10963 2HB  SER A 728     -47.251 -14.120  -8.186  1.00  3.03           H  
ATOM  10964  HG  SER A 728     -46.760 -12.264  -9.735  1.00  3.03           H  
ATOM  10965  N   ALA A 729     -48.670 -13.355 -12.389  1.00  3.63           N  
ATOM  10966  CA  ALA A 729     -49.510 -12.531 -13.280  1.00  3.63           C  
ATOM  10967  C   ALA A 729     -50.260 -13.227 -14.439  1.00  3.63           C  
ATOM  10968  O   ALA A 729     -49.918 -12.999 -15.602  1.00  3.63           O  
ATOM  10969  CB  ALA A 729     -48.629 -11.473 -13.919  1.00  3.63           C  
ATOM  10970  H   ALA A 729     -47.829 -13.796 -12.769  1.00  3.63           H  
ATOM  10971  HA  ALA A 729     -50.258 -12.039 -12.663  1.00  3.63           H  
ATOM  10972 1HB  ALA A 729     -49.249 -10.822 -14.521  1.00  3.63           H  
ATOM  10973 2HB  ALA A 729     -48.123 -10.895 -13.159  1.00  3.63           H  
ATOM  10974 3HB  ALA A 729     -47.890 -11.962 -14.548  1.00  3.63           H  
ATOM  10975  N   PRO A 730     -51.238 -14.114 -14.175  1.00  4.03           N  
ATOM  10976  CA  PRO A 730     -52.167 -14.674 -15.137  1.00  4.03           C  
ATOM  10977  C   PRO A 730     -53.210 -13.602 -15.398  1.00  4.03           C  
ATOM  10978  O   PRO A 730     -53.274 -12.631 -14.647  1.00  4.03           O  
ATOM  10979  CB  PRO A 730     -52.744 -15.878 -14.404  1.00  4.03           C  
ATOM  10980  CG  PRO A 730     -52.728 -15.453 -12.960  1.00  4.03           C  
ATOM  10981  CD  PRO A 730     -51.455 -14.622 -12.814  1.00  4.03           C  
ATOM  10982  HA  PRO A 730     -51.633 -14.957 -16.057  1.00  4.03           H  
ATOM  10983 1HB  PRO A 730     -53.759 -16.089 -14.776  1.00  4.03           H  
ATOM  10984 2HB  PRO A 730     -52.133 -16.770 -14.600  1.00  4.03           H  
ATOM  10985 1HG  PRO A 730     -53.634 -14.877 -12.723  1.00  4.03           H  
ATOM  10986 2HG  PRO A 730     -52.733 -16.336 -12.303  1.00  4.03           H  
ATOM  10987 1HD  PRO A 730     -51.653 -13.801 -12.119  1.00  4.03           H  
ATOM  10988 2HD  PRO A 730     -50.625 -15.264 -12.499  1.00  4.03           H  
ATOM  10989  N   LEU A 731     -54.060 -13.771 -16.402  1.00  4.09           N  
ATOM  10990  CA  LEU A 731     -55.152 -12.808 -16.554  1.00  4.09           C  
ATOM  10991  C   LEU A 731     -56.559 -13.404 -16.682  1.00  4.09           C  
ATOM  10992  O   LEU A 731     -57.031 -13.629 -17.796  1.00  4.09           O  
ATOM  10993  CB  LEU A 731     -54.895 -11.883 -17.736  1.00  4.09           C  
ATOM  10994  CG  LEU A 731     -55.970 -10.816 -17.914  1.00  4.09           C  
ATOM  10995  CD1 LEU A 731     -56.133 -10.082 -16.611  1.00  4.09           C  
ATOM  10996  CD2 LEU A 731     -55.548  -9.851 -19.019  1.00  4.09           C  
ATOM  10997  H   LEU A 731     -53.974 -14.556 -17.034  1.00  4.09           H  
ATOM  10998  HA  LEU A 731     -55.146 -12.163 -15.681  1.00  4.09           H  
ATOM  10999 1HB  LEU A 731     -53.938 -11.381 -17.586  1.00  4.09           H  
ATOM  11000 2HB  LEU A 731     -54.845 -12.474 -18.649  1.00  4.09           H  
ATOM  11001  HG  LEU A 731     -56.926 -11.281 -18.172  1.00  4.09           H  
ATOM  11002 1HD1 LEU A 731     -56.895  -9.313 -16.713  1.00  4.09           H  
ATOM  11003 2HD1 LEU A 731     -56.438 -10.789 -15.836  1.00  4.09           H  
ATOM  11004 3HD1 LEU A 731     -55.202  -9.643 -16.344  1.00  4.09           H  
ATOM  11005 1HD2 LEU A 731     -56.312  -9.084 -19.140  1.00  4.09           H  
ATOM  11006 2HD2 LEU A 731     -54.601  -9.384 -18.756  1.00  4.09           H  
ATOM  11007 3HD2 LEU A 731     -55.433 -10.400 -19.953  1.00  4.09           H  
ATOM  11008  N   PRO A 732     -57.219 -13.731 -15.553  1.00  3.76           N  
ATOM  11009  CA  PRO A 732     -58.575 -14.240 -15.460  1.00  3.76           C  
ATOM  11010  C   PRO A 732     -59.557 -13.225 -16.022  1.00  3.76           C  
ATOM  11011  O   PRO A 732     -59.324 -12.020 -15.931  1.00  3.76           O  
ATOM  11012  CB  PRO A 732     -58.788 -14.402 -13.950  1.00  3.76           C  
ATOM  11013  CG  PRO A 732     -57.406 -14.517 -13.373  1.00  3.76           C  
ATOM  11014  CD  PRO A 732     -56.550 -13.631 -14.237  1.00  3.76           C  
ATOM  11015  HA  PRO A 732     -58.650 -15.201 -15.990  1.00  3.76           H  
ATOM  11016 1HB  PRO A 732     -59.340 -13.538 -13.555  1.00  3.76           H  
ATOM  11017 2HB  PRO A 732     -59.405 -15.290 -13.756  1.00  3.76           H  
ATOM  11018 1HG  PRO A 732     -57.408 -14.199 -12.318  1.00  3.76           H  
ATOM  11019 2HG  PRO A 732     -57.074 -15.565 -13.385  1.00  3.76           H  
ATOM  11020 1HD  PRO A 732     -56.549 -12.595 -13.868  1.00  3.76           H  
ATOM  11021 2HD  PRO A 732     -55.569 -14.064 -14.245  1.00  3.76           H  
ATOM  11022  N   ALA A 733     -60.685 -13.700 -16.538  1.00  3.16           N  
ATOM  11023  CA  ALA A 733     -61.730 -12.797 -17.022  1.00  3.16           C  
ATOM  11024  C   ALA A 733     -63.122 -13.270 -16.579  1.00  3.16           C  
ATOM  11025  O   ALA A 733     -63.839 -13.874 -17.374  1.00  3.16           O  
ATOM  11026  CB  ALA A 733     -61.675 -12.698 -18.534  1.00  3.16           C  
ATOM  11027  H   ALA A 733     -60.824 -14.698 -16.602  1.00  3.16           H  
ATOM  11028  HA  ALA A 733     -61.550 -11.805 -16.612  1.00  3.16           H  
ATOM  11029 1HB  ALA A 733     -62.440 -12.001 -18.879  1.00  3.16           H  
ATOM  11030 2HB  ALA A 733     -60.689 -12.336 -18.838  1.00  3.16           H  
ATOM  11031 3HB  ALA A 733     -61.851 -13.678 -18.974  1.00  3.16           H  
ATOM  11032  N   PRO A 734     -63.507 -13.059 -15.301  1.00  2.47           N  
ATOM  11033  CA  PRO A 734     -64.754 -13.500 -14.699  1.00  2.47           C  
ATOM  11034  C   PRO A 734     -65.956 -12.903 -15.411  1.00  2.47           C  
ATOM  11035  O   PRO A 734     -65.899 -11.780 -15.913  1.00  2.47           O  
ATOM  11036  CB  PRO A 734     -64.669 -12.938 -13.272  1.00  2.47           C  
ATOM  11037  CG  PRO A 734     -63.198 -12.736 -13.021  1.00  2.47           C  
ATOM  11038  CD  PRO A 734     -62.638 -12.313 -14.359  1.00  2.47           C  
ATOM  11039  HA  PRO A 734     -64.801 -14.597 -14.701  1.00  2.47           H  
ATOM  11040 1HB  PRO A 734     -65.252 -12.005 -13.206  1.00  2.47           H  
ATOM  11041 2HB  PRO A 734     -65.128 -13.647 -12.569  1.00  2.47           H  
ATOM  11042 1HG  PRO A 734     -63.044 -11.976 -12.239  1.00  2.47           H  
ATOM  11043 2HG  PRO A 734     -62.746 -13.667 -12.652  1.00  2.47           H  
ATOM  11044 1HD  PRO A 734     -62.747 -11.230 -14.508  1.00  2.47           H  
ATOM  11045 2HD  PRO A 734     -61.612 -12.624 -14.381  1.00  2.47           H  
ATOM  11046  N   ARG A 735     -67.063 -13.631 -15.420  1.00  1.84           N  
ATOM  11047  CA  ARG A 735     -68.283 -13.079 -15.990  1.00  1.84           C  
ATOM  11048  C   ARG A 735     -68.886 -12.098 -14.998  1.00  1.84           C  
ATOM  11049  O   ARG A 735     -69.035 -12.416 -13.818  1.00  1.84           O  
ATOM  11050  CB  ARG A 735     -69.297 -14.167 -16.305  1.00  1.84           C  
ATOM  11051  CG  ARG A 735     -70.580 -13.669 -16.975  1.00  1.84           C  
ATOM  11052  CD  ARG A 735     -71.499 -14.790 -17.329  1.00  1.84           C  
ATOM  11053  NE  ARG A 735     -72.720 -14.312 -17.967  1.00  1.84           N  
ATOM  11054  CZ  ARG A 735     -73.744 -15.099 -18.363  1.00  1.84           C  
ATOM  11055  NH1 ARG A 735     -73.685 -16.400 -18.181  1.00  1.84           N  
ATOM  11056  NH2 ARG A 735     -74.808 -14.560 -18.934  1.00  1.84           N  
ATOM  11057  H   ARG A 735     -67.068 -14.557 -15.019  1.00  1.84           H  
ATOM  11058  HA  ARG A 735     -68.037 -12.546 -16.910  1.00  1.84           H  
ATOM  11059 1HB  ARG A 735     -68.844 -14.908 -16.961  1.00  1.84           H  
ATOM  11060 2HB  ARG A 735     -69.584 -14.674 -15.384  1.00  1.84           H  
ATOM  11061 1HG  ARG A 735     -71.109 -12.995 -16.295  1.00  1.84           H  
ATOM  11062 2HG  ARG A 735     -70.326 -13.130 -17.888  1.00  1.84           H  
ATOM  11063 1HD  ARG A 735     -70.998 -15.471 -18.015  1.00  1.84           H  
ATOM  11064 2HD  ARG A 735     -71.777 -15.326 -16.422  1.00  1.84           H  
ATOM  11065  HE  ARG A 735     -72.806 -13.316 -18.125  1.00  1.84           H  
ATOM  11066 1HH1 ARG A 735     -72.873 -16.813 -17.745  1.00  1.84           H  
ATOM  11067 2HH1 ARG A 735     -74.452 -16.986 -18.478  1.00  1.84           H  
ATOM  11068 1HH2 ARG A 735     -74.854 -13.561 -19.076  1.00  1.84           H  
ATOM  11069 2HH2 ARG A 735     -75.573 -15.148 -19.231  1.00  1.84           H  
ATOM  11070  N   VAL A 736     -69.228 -10.913 -15.470  1.00  1.36           N  
ATOM  11071  CA  VAL A 736     -69.820  -9.906 -14.607  1.00  1.36           C  
ATOM  11072  C   VAL A 736     -71.329 -10.063 -14.556  1.00  1.36           C  
ATOM  11073  O   VAL A 736     -71.981 -10.170 -15.595  1.00  1.36           O  
ATOM  11074  CB  VAL A 736     -69.433  -8.503 -15.095  1.00  1.36           C  
ATOM  11075  CG1 VAL A 736     -70.111  -7.447 -14.248  1.00  1.36           C  
ATOM  11076  CG2 VAL A 736     -67.916  -8.363 -15.023  1.00  1.36           C  
ATOM  11077  H   VAL A 736     -69.065 -10.702 -16.444  1.00  1.36           H  
ATOM  11078  HA  VAL A 736     -69.424 -10.037 -13.600  1.00  1.36           H  
ATOM  11079  HB  VAL A 736     -69.768  -8.371 -16.124  1.00  1.36           H  
ATOM  11080 1HG1 VAL A 736     -69.830  -6.458 -14.606  1.00  1.36           H  
ATOM  11081 2HG1 VAL A 736     -71.193  -7.561 -14.315  1.00  1.36           H  
ATOM  11082 3HG1 VAL A 736     -69.795  -7.564 -13.216  1.00  1.36           H  
ATOM  11083 1HG2 VAL A 736     -67.622  -7.375 -15.375  1.00  1.36           H  
ATOM  11084 2HG2 VAL A 736     -67.589  -8.493 -13.991  1.00  1.36           H  
ATOM  11085 3HG2 VAL A 736     -67.447  -9.127 -15.650  1.00  1.36           H  
ATOM  11086  N   SER A 737     -71.877 -10.115 -13.349  1.00  1.04           N  
ATOM  11087  CA  SER A 737     -73.311 -10.275 -13.185  1.00  1.04           C  
ATOM  11088  C   SER A 737     -74.079  -9.087 -13.767  1.00  1.04           C  
ATOM  11089  O   SER A 737     -73.647  -7.949 -13.600  1.00  1.04           O  
ATOM  11090  CB  SER A 737     -73.652 -10.413 -11.715  1.00  1.04           C  
ATOM  11091  OG  SER A 737     -75.038 -10.433 -11.518  1.00  1.04           O  
ATOM  11092  H   SER A 737     -71.280 -10.043 -12.535  1.00  1.04           H  
ATOM  11093  HA  SER A 737     -73.574 -11.201 -13.686  1.00  1.04           H  
ATOM  11094 1HB  SER A 737     -73.225 -11.336 -11.347  1.00  1.04           H  
ATOM  11095 2HB  SER A 737     -73.209  -9.612 -11.154  1.00  1.04           H  
ATOM  11096  HG  SER A 737     -75.173 -10.748 -10.604  1.00  1.04           H  
ATOM  11097  N   PRO A 738     -75.219  -9.315 -14.449  1.00  0.84           N  
ATOM  11098  CA  PRO A 738     -76.121  -8.311 -14.980  1.00  0.84           C  
ATOM  11099  C   PRO A 738     -77.006  -7.688 -13.903  1.00  0.84           C  
ATOM  11100  O   PRO A 738     -77.763  -6.754 -14.177  1.00  0.84           O  
ATOM  11101  CB  PRO A 738     -76.948  -9.109 -15.993  1.00  0.84           C  
ATOM  11102  CG  PRO A 738     -76.997 -10.499 -15.424  1.00  0.84           C  
ATOM  11103  CD  PRO A 738     -75.638 -10.705 -14.767  1.00  0.84           C  
ATOM  11104  HA  PRO A 738     -75.527  -7.534 -15.486  1.00  0.84           H  
ATOM  11105 1HB  PRO A 738     -77.946  -8.659 -16.096  1.00  0.84           H  
ATOM  11106 2HB  PRO A 738     -76.470  -9.067 -16.983  1.00  0.84           H  
ATOM  11107 1HG  PRO A 738     -77.828 -10.566 -14.718  1.00  0.84           H  
ATOM  11108 2HG  PRO A 738     -77.199 -11.230 -16.219  1.00  0.84           H  
ATOM  11109 1HD  PRO A 738     -75.773 -11.306 -13.856  1.00  0.84           H  
ATOM  11110 2HD  PRO A 738     -74.935 -11.167 -15.483  1.00  0.84           H  
ATOM  11111  N   TYR A 739     -76.969  -8.240 -12.691  1.00  0.73           N  
ATOM  11112  CA  TYR A 739     -77.866  -7.777 -11.648  1.00  0.73           C  
ATOM  11113  C   TYR A 739     -77.312  -6.518 -10.970  1.00  0.73           C  
ATOM  11114  O   TYR A 739     -76.112  -6.259 -11.041  1.00  0.73           O  
ATOM  11115  CB  TYR A 739     -78.112  -8.932 -10.679  1.00  0.73           C  
ATOM  11116  CG  TYR A 739     -78.930 -10.010 -11.351  1.00  0.73           C  
ATOM  11117  CD1 TYR A 739     -78.322 -11.113 -11.925  1.00  0.73           C  
ATOM  11118  CD2 TYR A 739     -80.296  -9.871 -11.429  1.00  0.73           C  
ATOM  11119  CE1 TYR A 739     -79.085 -12.074 -12.558  1.00  0.73           C  
ATOM  11120  CE2 TYR A 739     -81.062 -10.827 -12.057  1.00  0.73           C  
ATOM  11121  CZ  TYR A 739     -80.461 -11.928 -12.619  1.00  0.73           C  
ATOM  11122  OH  TYR A 739     -81.225 -12.884 -13.243  1.00  0.73           O  
ATOM  11123  H   TYR A 739     -76.318  -8.996 -12.464  1.00  0.73           H  
ATOM  11124  HA  TYR A 739     -78.812  -7.530 -12.122  1.00  0.73           H  
ATOM  11125 1HB  TYR A 739     -77.164  -9.365 -10.365  1.00  0.73           H  
ATOM  11126 2HB  TYR A 739     -78.631  -8.602  -9.785  1.00  0.73           H  
ATOM  11127  HD1 TYR A 739     -77.252 -11.231 -11.879  1.00  0.73           H  
ATOM  11128  HD2 TYR A 739     -80.768  -9.003 -10.993  1.00  0.73           H  
ATOM  11129  HE1 TYR A 739     -78.603 -12.944 -13.005  1.00  0.73           H  
ATOM  11130  HE2 TYR A 739     -82.145 -10.707 -12.110  1.00  0.73           H  
ATOM  11131  HH  TYR A 739     -80.674 -13.647 -13.445  1.00  0.73           H  
ATOM  11132  N   PRO A 740     -78.157  -5.651 -10.393  1.00  0.67           N  
ATOM  11133  CA  PRO A 740     -77.746  -4.472  -9.656  1.00  0.67           C  
ATOM  11134  C   PRO A 740     -77.065  -4.854  -8.358  1.00  0.67           C  
ATOM  11135  O   PRO A 740     -77.352  -5.910  -7.792  1.00  0.67           O  
ATOM  11136  CB  PRO A 740     -79.067  -3.742  -9.413  1.00  0.67           C  
ATOM  11137  CG  PRO A 740     -80.125  -4.824  -9.461  1.00  0.67           C  
ATOM  11138  CD  PRO A 740     -79.620  -5.828 -10.487  1.00  0.67           C  
ATOM  11139  HA  PRO A 740     -77.072  -3.871 -10.285  1.00  0.67           H  
ATOM  11140 1HB  PRO A 740     -79.026  -3.232  -8.435  1.00  0.67           H  
ATOM  11141 2HB  PRO A 740     -79.213  -2.963 -10.173  1.00  0.67           H  
ATOM  11142 1HG  PRO A 740     -80.242  -5.264  -8.466  1.00  0.67           H  
ATOM  11143 2HG  PRO A 740     -81.099  -4.391  -9.732  1.00  0.67           H  
ATOM  11144 1HD  PRO A 740     -79.942  -6.822 -10.180  1.00  0.67           H  
ATOM  11145 2HD  PRO A 740     -79.977  -5.566 -11.496  1.00  0.67           H  
ATOM  11146  N   ALA A 741     -76.180  -3.989  -7.883  1.00  0.65           N  
ATOM  11147  CA  ALA A 741     -75.504  -4.212  -6.612  1.00  0.65           C  
ATOM  11148  C   ALA A 741     -76.164  -3.425  -5.494  1.00  0.65           C  
ATOM  11149  O   ALA A 741     -76.804  -2.396  -5.730  1.00  0.65           O  
ATOM  11150  CB  ALA A 741     -74.041  -3.843  -6.710  1.00  0.65           C  
ATOM  11151  H   ALA A 741     -75.979  -3.149  -8.406  1.00  0.65           H  
ATOM  11152  HA  ALA A 741     -75.580  -5.272  -6.364  1.00  0.65           H  
ATOM  11153 1HB  ALA A 741     -73.572  -4.052  -5.750  1.00  0.65           H  
ATOM  11154 2HB  ALA A 741     -73.567  -4.441  -7.488  1.00  0.65           H  
ATOM  11155 3HB  ALA A 741     -73.944  -2.788  -6.945  1.00  0.65           H  
ATOM  11156  N   VAL A 742     -75.964  -3.902  -4.276  1.00  0.66           N  
ATOM  11157  CA  VAL A 742     -76.457  -3.252  -3.075  1.00  0.66           C  
ATOM  11158  C   VAL A 742     -75.300  -2.652  -2.310  1.00  0.66           C  
ATOM  11159  O   VAL A 742     -74.291  -3.315  -2.086  1.00  0.66           O  
ATOM  11160  CB  VAL A 742     -77.184  -4.261  -2.178  1.00  0.66           C  
ATOM  11161  CG1 VAL A 742     -77.650  -3.586  -0.885  1.00  0.66           C  
ATOM  11162  CG2 VAL A 742     -78.351  -4.870  -2.937  1.00  0.66           C  
ATOM  11163  H   VAL A 742     -75.429  -4.765  -4.186  1.00  0.66           H  
ATOM  11164  HA  VAL A 742     -77.146  -2.458  -3.358  1.00  0.66           H  
ATOM  11165  HB  VAL A 742     -76.491  -5.053  -1.900  1.00  0.66           H  
ATOM  11166 1HG1 VAL A 742     -78.152  -4.315  -0.257  1.00  0.66           H  
ATOM  11167 2HG1 VAL A 742     -76.793  -3.178  -0.348  1.00  0.66           H  
ATOM  11168 3HG1 VAL A 742     -78.343  -2.781  -1.125  1.00  0.66           H  
ATOM  11169 1HG2 VAL A 742     -78.860  -5.602  -2.306  1.00  0.66           H  
ATOM  11170 2HG2 VAL A 742     -79.052  -4.083  -3.217  1.00  0.66           H  
ATOM  11171 3HG2 VAL A 742     -77.983  -5.364  -3.838  1.00  0.66           H  
ATOM  11172  N   PHE A 743     -75.423  -1.394  -1.924  1.00  0.68           N  
ATOM  11173  CA  PHE A 743     -74.333  -0.747  -1.212  1.00  0.68           C  
ATOM  11174  C   PHE A 743     -74.718  -0.396   0.218  1.00  0.68           C  
ATOM  11175  O   PHE A 743     -75.824   0.094   0.462  1.00  0.68           O  
ATOM  11176  CB  PHE A 743     -73.962   0.526  -1.951  1.00  0.68           C  
ATOM  11177  CG  PHE A 743     -73.409   0.308  -3.317  1.00  0.68           C  
ATOM  11178  CD1 PHE A 743     -74.264   0.109  -4.397  1.00  0.68           C  
ATOM  11179  CD2 PHE A 743     -72.056   0.366  -3.546  1.00  0.68           C  
ATOM  11180  CE1 PHE A 743     -73.771  -0.046  -5.666  1.00  0.68           C  
ATOM  11181  CE2 PHE A 743     -71.560   0.226  -4.819  1.00  0.68           C  
ATOM  11182  CZ  PHE A 743     -72.420   0.015  -5.882  1.00  0.68           C  
ATOM  11183  H   PHE A 743     -76.270  -0.883  -2.130  1.00  0.68           H  
ATOM  11184  HA  PHE A 743     -73.481  -1.416  -1.192  1.00  0.68           H  
ATOM  11185 1HB  PHE A 743     -74.837   1.166  -2.036  1.00  0.68           H  
ATOM  11186 2HB  PHE A 743     -73.217   1.069  -1.366  1.00  0.68           H  
ATOM  11187  HD1 PHE A 743     -75.341   0.074  -4.228  1.00  0.68           H  
ATOM  11188  HD2 PHE A 743     -71.379   0.537  -2.707  1.00  0.68           H  
ATOM  11189  HE1 PHE A 743     -74.456  -0.207  -6.500  1.00  0.68           H  
ATOM  11190  HE2 PHE A 743     -70.488   0.284  -4.987  1.00  0.68           H  
ATOM  11191  HZ  PHE A 743     -72.025  -0.095  -6.888  1.00  0.68           H  
ATOM  11192  N   GLN A 744     -73.794  -0.622   1.158  1.00  0.69           N  
ATOM  11193  CA  GLN A 744     -74.031  -0.253   2.555  1.00  0.69           C  
ATOM  11194  C   GLN A 744     -72.804   0.379   3.211  1.00  0.69           C  
ATOM  11195  O   GLN A 744     -71.674  -0.059   2.988  1.00  0.69           O  
ATOM  11196  CB  GLN A 744     -74.449  -1.478   3.375  1.00  0.69           C  
ATOM  11197  CG  GLN A 744     -75.748  -2.133   2.905  1.00  0.69           C  
ATOM  11198  CD  GLN A 744     -76.212  -3.250   3.794  1.00  0.69           C  
ATOM  11199  OE1 GLN A 744     -76.680  -3.057   4.927  1.00  0.69           O  
ATOM  11200  NE2 GLN A 744     -76.043  -4.445   3.304  1.00  0.69           N  
ATOM  11201  H   GLN A 744     -72.919  -1.066   0.881  1.00  0.69           H  
ATOM  11202  HA  GLN A 744     -74.836   0.479   2.586  1.00  0.69           H  
ATOM  11203 1HB  GLN A 744     -73.655  -2.221   3.350  1.00  0.69           H  
ATOM  11204 2HB  GLN A 744     -74.576  -1.179   4.413  1.00  0.69           H  
ATOM  11205 1HG  GLN A 744     -76.534  -1.375   2.861  1.00  0.69           H  
ATOM  11206 2HG  GLN A 744     -75.589  -2.558   1.915  1.00  0.69           H  
ATOM  11207 1HE2 GLN A 744     -76.306  -5.260   3.838  1.00  0.69           H  
ATOM  11208 2HE2 GLN A 744     -75.643  -4.553   2.389  1.00  0.69           H  
ATOM  11209  N   ASP A 745     -73.040   1.366   4.077  1.00  0.71           N  
ATOM  11210  CA  ASP A 745     -71.960   2.004   4.831  1.00  0.71           C  
ATOM  11211  C   ASP A 745     -71.896   1.498   6.275  1.00  0.71           C  
ATOM  11212  O   ASP A 745     -72.895   1.520   6.999  1.00  0.71           O  
ATOM  11213  CB  ASP A 745     -72.090   3.524   4.815  1.00  0.71           C  
ATOM  11214  CG  ASP A 745     -71.873   4.135   3.425  1.00  0.71           C  
ATOM  11215  OD1 ASP A 745     -71.378   3.451   2.565  1.00  0.71           O  
ATOM  11216  OD2 ASP A 745     -72.212   5.276   3.244  1.00  0.71           O  
ATOM  11217  H   ASP A 745     -73.988   1.686   4.213  1.00  0.71           H  
ATOM  11218  HA  ASP A 745     -71.015   1.754   4.354  1.00  0.71           H  
ATOM  11219 1HB  ASP A 745     -73.074   3.813   5.177  1.00  0.71           H  
ATOM  11220 2HB  ASP A 745     -71.352   3.948   5.499  1.00  0.71           H  
ATOM  11221  N   VAL A 746     -70.722   1.020   6.672  1.00  0.71           N  
ATOM  11222  CA  VAL A 746     -70.505   0.462   8.001  1.00  0.71           C  
ATOM  11223  C   VAL A 746     -69.462   1.273   8.783  1.00  0.71           C  
ATOM  11224  O   VAL A 746     -68.343   1.464   8.299  1.00  0.71           O  
ATOM  11225  CB  VAL A 746     -69.995  -0.985   7.851  1.00  0.71           C  
ATOM  11226  CG1 VAL A 746     -69.758  -1.597   9.182  1.00  0.71           C  
ATOM  11227  CG2 VAL A 746     -70.977  -1.799   7.044  1.00  0.71           C  
ATOM  11228  H   VAL A 746     -69.949   1.037   6.009  1.00  0.71           H  
ATOM  11229  HA  VAL A 746     -71.447   0.469   8.547  1.00  0.71           H  
ATOM  11230  HB  VAL A 746     -69.035  -0.959   7.329  1.00  0.71           H  
ATOM  11231 1HG1 VAL A 746     -69.364  -2.605   9.060  1.00  0.71           H  
ATOM  11232 2HG1 VAL A 746     -69.056  -0.994   9.722  1.00  0.71           H  
ATOM  11233 3HG1 VAL A 746     -70.691  -1.635   9.714  1.00  0.71           H  
ATOM  11234 1HG2 VAL A 746     -70.599  -2.813   6.923  1.00  0.71           H  
ATOM  11235 2HG2 VAL A 746     -71.904  -1.817   7.563  1.00  0.71           H  
ATOM  11236 3HG2 VAL A 746     -71.118  -1.349   6.059  1.00  0.71           H  
ATOM  11237  N   SER A 747     -69.817   1.747   9.988  1.00  0.71           N  
ATOM  11238  CA  SER A 747     -68.871   2.529  10.803  1.00  0.71           C  
ATOM  11239  C   SER A 747     -68.396   1.761  12.028  1.00  0.71           C  
ATOM  11240  O   SER A 747     -69.175   1.525  12.961  1.00  0.71           O  
ATOM  11241  CB  SER A 747     -69.492   3.838  11.250  1.00  0.71           C  
ATOM  11242  OG  SER A 747     -69.744   4.687  10.158  1.00  0.71           O  
ATOM  11243  H   SER A 747     -70.747   1.563  10.336  1.00  0.71           H  
ATOM  11244  HA  SER A 747     -67.996   2.757  10.199  1.00  0.71           H  
ATOM  11245 1HB  SER A 747     -70.424   3.630  11.773  1.00  0.71           H  
ATOM  11246 2HB  SER A 747     -68.824   4.334  11.957  1.00  0.71           H  
ATOM  11247  HG  SER A 747     -68.909   5.091   9.943  1.00  0.71           H  
ATOM  11248  N   LEU A 748     -67.116   1.390  12.010  1.00  0.70           N  
ATOM  11249  CA  LEU A 748     -66.501   0.573  13.053  1.00  0.70           C  
ATOM  11250  C   LEU A 748     -65.467   1.330  13.870  1.00  0.70           C  
ATOM  11251  O   LEU A 748     -64.615   2.023  13.312  1.00  0.70           O  
ATOM  11252  CB  LEU A 748     -65.802  -0.616  12.395  1.00  0.70           C  
ATOM  11253  CG  LEU A 748     -66.700  -1.584  11.609  1.00  0.70           C  
ATOM  11254  CD1 LEU A 748     -65.857  -2.628  10.930  1.00  0.70           C  
ATOM  11255  CD2 LEU A 748     -67.702  -2.238  12.550  1.00  0.70           C  
ATOM  11256  H   LEU A 748     -66.544   1.682  11.214  1.00  0.70           H  
ATOM  11257  HA  LEU A 748     -67.282   0.216  13.723  1.00  0.70           H  
ATOM  11258 1HB  LEU A 748     -65.079  -0.215  11.684  1.00  0.70           H  
ATOM  11259 2HB  LEU A 748     -65.261  -1.144  13.134  1.00  0.70           H  
ATOM  11260  HG  LEU A 748     -67.218  -1.032  10.850  1.00  0.70           H  
ATOM  11261 1HD1 LEU A 748     -66.497  -3.307  10.362  1.00  0.70           H  
ATOM  11262 2HD1 LEU A 748     -65.158  -2.140  10.254  1.00  0.70           H  
ATOM  11263 3HD1 LEU A 748     -65.310  -3.186  11.678  1.00  0.70           H  
ATOM  11264 1HD2 LEU A 748     -68.344  -2.906  11.985  1.00  0.70           H  
ATOM  11265 2HD2 LEU A 748     -67.190  -2.802  13.321  1.00  0.70           H  
ATOM  11266 3HD2 LEU A 748     -68.290  -1.471  13.005  1.00  0.70           H  
ATOM  11267  N   VAL A 749     -65.474   1.129  15.182  1.00  0.69           N  
ATOM  11268  CA  VAL A 749     -64.472   1.760  16.017  1.00  0.69           C  
ATOM  11269  C   VAL A 749     -63.449   0.725  16.429  1.00  0.69           C  
ATOM  11270  O   VAL A 749     -63.787  -0.312  16.997  1.00  0.69           O  
ATOM  11271  CB  VAL A 749     -65.100   2.420  17.250  1.00  0.69           C  
ATOM  11272  CG1 VAL A 749     -64.008   3.061  18.091  1.00  0.69           C  
ATOM  11273  CG2 VAL A 749     -66.132   3.437  16.800  1.00  0.69           C  
ATOM  11274  H   VAL A 749     -66.211   0.577  15.606  1.00  0.69           H  
ATOM  11275  HA  VAL A 749     -63.974   2.528  15.446  1.00  0.69           H  
ATOM  11276  HB  VAL A 749     -65.581   1.665  17.858  1.00  0.69           H  
ATOM  11277 1HG1 VAL A 749     -64.443   3.522  18.975  1.00  0.69           H  
ATOM  11278 2HG1 VAL A 749     -63.297   2.293  18.390  1.00  0.69           H  
ATOM  11279 3HG1 VAL A 749     -63.494   3.820  17.495  1.00  0.69           H  
ATOM  11280 1HG2 VAL A 749     -66.590   3.909  17.667  1.00  0.69           H  
ATOM  11281 2HG2 VAL A 749     -65.646   4.187  16.192  1.00  0.69           H  
ATOM  11282 3HG2 VAL A 749     -66.900   2.931  16.213  1.00  0.69           H  
ATOM  11283  N   VAL A 750     -62.202   0.981  16.076  1.00  0.69           N  
ATOM  11284  CA  VAL A 750     -61.121   0.034  16.297  1.00  0.69           C  
ATOM  11285  C   VAL A 750     -59.956   0.675  17.025  1.00  0.69           C  
ATOM  11286  O   VAL A 750     -59.838   1.898  17.099  1.00  0.69           O  
ATOM  11287  CB  VAL A 750     -60.638  -0.536  14.939  1.00  0.69           C  
ATOM  11288  CG1 VAL A 750     -61.769  -1.278  14.233  1.00  0.69           C  
ATOM  11289  CG2 VAL A 750     -60.130   0.589  14.072  1.00  0.69           C  
ATOM  11290  H   VAL A 750     -62.006   1.875  15.626  1.00  0.69           H  
ATOM  11291  HA  VAL A 750     -61.496  -0.790  16.904  1.00  0.69           H  
ATOM  11292  HB  VAL A 750     -59.841  -1.247  15.112  1.00  0.69           H  
ATOM  11293 1HG1 VAL A 750     -61.415  -1.684  13.299  1.00  0.69           H  
ATOM  11294 2HG1 VAL A 750     -62.088  -2.080  14.873  1.00  0.69           H  
ATOM  11295 3HG1 VAL A 750     -62.602  -0.604  14.034  1.00  0.69           H  
ATOM  11296 1HG2 VAL A 750     -59.776   0.192  13.123  1.00  0.69           H  
ATOM  11297 2HG2 VAL A 750     -60.938   1.303  13.894  1.00  0.69           H  
ATOM  11298 3HG2 VAL A 750     -59.309   1.085  14.588  1.00  0.69           H  
ATOM  11299  N   ALA A 751     -59.069  -0.145  17.569  1.00  0.70           N  
ATOM  11300  CA  ALA A 751     -57.883   0.414  18.198  1.00  0.70           C  
ATOM  11301  C   ALA A 751     -57.098   1.193  17.154  1.00  0.70           C  
ATOM  11302  O   ALA A 751     -56.956   0.747  16.012  1.00  0.70           O  
ATOM  11303  CB  ALA A 751     -57.022  -0.672  18.819  1.00  0.70           C  
ATOM  11304  H   ALA A 751     -59.206  -1.146  17.528  1.00  0.70           H  
ATOM  11305  HA  ALA A 751     -58.196   1.108  18.981  1.00  0.70           H  
ATOM  11306 1HB  ALA A 751     -56.150  -0.217  19.288  1.00  0.70           H  
ATOM  11307 2HB  ALA A 751     -57.601  -1.207  19.571  1.00  0.70           H  
ATOM  11308 3HB  ALA A 751     -56.700  -1.360  18.063  1.00  0.70           H  
ATOM  11309  N   ALA A 752     -56.491   2.293  17.580  1.00  0.71           N  
ATOM  11310  CA  ALA A 752     -55.702   3.174  16.721  1.00  0.71           C  
ATOM  11311  C   ALA A 752     -54.541   2.471  16.015  1.00  0.71           C  
ATOM  11312  O   ALA A 752     -54.083   2.941  14.971  1.00  0.71           O  
ATOM  11313  CB  ALA A 752     -55.160   4.333  17.536  1.00  0.71           C  
ATOM  11314  H   ALA A 752     -56.645   2.593  18.542  1.00  0.71           H  
ATOM  11315  HA  ALA A 752     -56.364   3.571  15.963  1.00  0.71           H  
ATOM  11316 1HB  ALA A 752     -54.610   5.011  16.886  1.00  0.71           H  
ATOM  11317 2HB  ALA A 752     -55.990   4.864  17.993  1.00  0.71           H  
ATOM  11318 3HB  ALA A 752     -54.494   3.952  18.313  1.00  0.71           H  
ATOM  11319  N   ASP A 753     -54.063   1.364  16.573  1.00  0.73           N  
ATOM  11320  CA  ASP A 753     -52.924   0.645  16.017  1.00  0.73           C  
ATOM  11321  C   ASP A 753     -53.296  -0.421  14.972  1.00  0.73           C  
ATOM  11322  O   ASP A 753     -52.416  -1.092  14.429  1.00  0.73           O  
ATOM  11323  CB  ASP A 753     -52.159  -0.025  17.150  1.00  0.73           C  
ATOM  11324  CG  ASP A 753     -51.526   0.984  18.105  1.00  0.73           C  
ATOM  11325  OD1 ASP A 753     -51.024   1.982  17.649  1.00  0.73           O  
ATOM  11326  OD2 ASP A 753     -51.569   0.750  19.287  1.00  0.73           O  
ATOM  11327  H   ASP A 753     -54.501   1.022  17.414  1.00  0.73           H  
ATOM  11328  HA  ASP A 753     -52.269   1.371  15.536  1.00  0.73           H  
ATOM  11329 1HB  ASP A 753     -52.834  -0.670  17.712  1.00  0.73           H  
ATOM  11330 2HB  ASP A 753     -51.371  -0.655  16.736  1.00  0.73           H  
ATOM  11331  N   ILE A 754     -54.584  -0.584  14.688  1.00  0.75           N  
ATOM  11332  CA  ILE A 754     -55.025  -1.577  13.712  1.00  0.75           C  
ATOM  11333  C   ILE A 754     -55.136  -0.958  12.311  1.00  0.75           C  
ATOM  11334  O   ILE A 754     -55.792   0.074  12.160  1.00  0.75           O  
ATOM  11335  CB  ILE A 754     -56.388  -2.145  14.115  1.00  0.75           C  
ATOM  11336  CG1 ILE A 754     -56.256  -2.839  15.444  1.00  0.75           C  
ATOM  11337  CG2 ILE A 754     -56.935  -3.079  13.063  1.00  0.75           C  
ATOM  11338  CD1 ILE A 754     -57.562  -3.218  16.041  1.00  0.75           C  
ATOM  11339  H   ILE A 754     -55.286  -0.013  15.159  1.00  0.75           H  
ATOM  11340  HA  ILE A 754     -54.306  -2.383  13.728  1.00  0.75           H  
ATOM  11341  HB  ILE A 754     -57.088  -1.312  14.251  1.00  0.75           H  
ATOM  11342 1HG1 ILE A 754     -55.659  -3.739  15.318  1.00  0.75           H  
ATOM  11343 2HG1 ILE A 754     -55.738  -2.175  16.129  1.00  0.75           H  
ATOM  11344 1HG2 ILE A 754     -57.903  -3.441  13.372  1.00  0.75           H  
ATOM  11345 2HG2 ILE A 754     -57.033  -2.543  12.127  1.00  0.75           H  
ATOM  11346 3HG2 ILE A 754     -56.259  -3.915  12.934  1.00  0.75           H  
ATOM  11347 1HD1 ILE A 754     -57.404  -3.713  16.999  1.00  0.75           H  
ATOM  11348 2HD1 ILE A 754     -58.155  -2.337  16.186  1.00  0.75           H  
ATOM  11349 3HD1 ILE A 754     -58.065  -3.885  15.383  1.00  0.75           H  
ATOM  11350  N   PRO A 755     -54.475  -1.499  11.273  1.00  0.75           N  
ATOM  11351  CA  PRO A 755     -54.534  -0.976   9.927  1.00  0.75           C  
ATOM  11352  C   PRO A 755     -55.921  -1.195   9.360  1.00  0.75           C  
ATOM  11353  O   PRO A 755     -56.552  -2.224   9.623  1.00  0.75           O  
ATOM  11354  CB  PRO A 755     -53.458  -1.782   9.187  1.00  0.75           C  
ATOM  11355  CG  PRO A 755     -53.324  -3.067   9.968  1.00  0.75           C  
ATOM  11356  CD  PRO A 755     -53.627  -2.694  11.427  1.00  0.75           C  
ATOM  11357  HA  PRO A 755     -54.281   0.092   9.941  1.00  0.75           H  
ATOM  11358 1HB  PRO A 755     -53.769  -1.953   8.148  1.00  0.75           H  
ATOM  11359 2HB  PRO A 755     -52.521  -1.210   9.150  1.00  0.75           H  
ATOM  11360 1HG  PRO A 755     -54.004  -3.802   9.559  1.00  0.75           H  
ATOM  11361 2HG  PRO A 755     -52.310  -3.476   9.846  1.00  0.75           H  
ATOM  11362 1HD  PRO A 755     -54.178  -3.524  11.877  1.00  0.75           H  
ATOM  11363 2HD  PRO A 755     -52.701  -2.448  11.981  1.00  0.75           H  
ATOM  11364  N   ALA A 756     -56.347  -0.296   8.484  1.00  0.75           N  
ATOM  11365  CA  ALA A 756     -57.650  -0.427   7.849  1.00  0.75           C  
ATOM  11366  C   ALA A 756     -57.750  -1.731   7.092  1.00  0.75           C  
ATOM  11367  O   ALA A 756     -58.831  -2.306   6.995  1.00  0.75           O  
ATOM  11368  CB  ALA A 756     -57.902   0.736   6.922  1.00  0.75           C  
ATOM  11369  H   ALA A 756     -55.778   0.515   8.281  1.00  0.75           H  
ATOM  11370  HA  ALA A 756     -58.408  -0.435   8.630  1.00  0.75           H  
ATOM  11371 1HB  ALA A 756     -58.888   0.631   6.477  1.00  0.75           H  
ATOM  11372 2HB  ALA A 756     -57.856   1.669   7.486  1.00  0.75           H  
ATOM  11373 3HB  ALA A 756     -57.151   0.747   6.137  1.00  0.75           H  
ATOM  11374  N   GLN A 757     -56.629  -2.207   6.553  1.00  0.74           N  
ATOM  11375  CA  GLN A 757     -56.622  -3.455   5.812  1.00  0.74           C  
ATOM  11376  C   GLN A 757     -57.044  -4.611   6.717  1.00  0.74           C  
ATOM  11377  O   GLN A 757     -57.749  -5.512   6.289  1.00  0.74           O  
ATOM  11378  CB  GLN A 757     -55.220  -3.743   5.263  1.00  0.74           C  
ATOM  11379  CG  GLN A 757     -55.103  -4.962   4.332  1.00  0.74           C  
ATOM  11380  CD  GLN A 757     -55.813  -4.805   2.994  1.00  0.74           C  
ATOM  11381  OE1 GLN A 757     -55.564  -3.820   2.281  1.00  0.74           O  
ATOM  11382  NE2 GLN A 757     -56.665  -5.762   2.618  1.00  0.74           N  
ATOM  11383  H   GLN A 757     -55.770  -1.688   6.670  1.00  0.74           H  
ATOM  11384  HA  GLN A 757     -57.330  -3.379   4.987  1.00  0.74           H  
ATOM  11385 1HB  GLN A 757     -54.855  -2.871   4.721  1.00  0.74           H  
ATOM  11386 2HB  GLN A 757     -54.539  -3.911   6.099  1.00  0.74           H  
ATOM  11387 1HG  GLN A 757     -54.051  -5.143   4.132  1.00  0.74           H  
ATOM  11388 2HG  GLN A 757     -55.543  -5.830   4.838  1.00  0.74           H  
ATOM  11389 1HE2 GLN A 757     -57.134  -5.696   1.743  1.00  0.74           H  
ATOM  11390 2HE2 GLN A 757     -56.857  -6.586   3.215  1.00  0.74           H  
ATOM  11391  N   ALA A 758     -56.625  -4.600   7.990  1.00  0.71           N  
ATOM  11392  CA  ALA A 758     -56.993  -5.698   8.879  1.00  0.71           C  
ATOM  11393  C   ALA A 758     -58.483  -5.712   9.076  1.00  0.71           C  
ATOM  11394  O   ALA A 758     -59.121  -6.769   9.145  1.00  0.71           O  
ATOM  11395  CB  ALA A 758     -56.314  -5.574  10.225  1.00  0.71           C  
ATOM  11396  H   ALA A 758     -56.113  -3.807   8.363  1.00  0.71           H  
ATOM  11397  HA  ALA A 758     -56.701  -6.636   8.408  1.00  0.71           H  
ATOM  11398 1HB  ALA A 758     -56.611  -6.403  10.866  1.00  0.71           H  
ATOM  11399 2HB  ALA A 758     -55.243  -5.591  10.098  1.00  0.71           H  
ATOM  11400 3HB  ALA A 758     -56.615  -4.640  10.680  1.00  0.71           H  
ATOM  11401  N   VAL A 759     -59.039  -4.510   9.149  1.00  0.69           N  
ATOM  11402  CA  VAL A 759     -60.448  -4.395   9.409  1.00  0.69           C  
ATOM  11403  C   VAL A 759     -61.174  -4.844   8.152  1.00  0.69           C  
ATOM  11404  O   VAL A 759     -62.109  -5.639   8.234  1.00  0.69           O  
ATOM  11405  CB  VAL A 759     -60.802  -2.952   9.782  1.00  0.69           C  
ATOM  11406  CG1 VAL A 759     -62.308  -2.838  10.020  1.00  0.69           C  
ATOM  11407  CG2 VAL A 759     -59.942  -2.526  10.966  1.00  0.69           C  
ATOM  11408  H   VAL A 759     -58.444  -3.682   9.071  1.00  0.69           H  
ATOM  11409  HA  VAL A 759     -60.728  -5.053  10.225  1.00  0.69           H  
ATOM  11410  HB  VAL A 759     -60.573  -2.301   8.943  1.00  0.69           H  
ATOM  11411 1HG1 VAL A 759     -62.562  -1.816  10.273  1.00  0.69           H  
ATOM  11412 2HG1 VAL A 759     -62.846  -3.141   9.120  1.00  0.69           H  
ATOM  11413 3HG1 VAL A 759     -62.598  -3.487  10.849  1.00  0.69           H  
ATOM  11414 1HG2 VAL A 759     -60.153  -1.495  11.221  1.00  0.69           H  
ATOM  11415 2HG2 VAL A 759     -60.129  -3.151  11.818  1.00  0.69           H  
ATOM  11416 3HG2 VAL A 759     -58.896  -2.616  10.676  1.00  0.69           H  
ATOM  11417  N   ALA A 760     -60.712  -4.384   6.989  1.00  0.66           N  
ATOM  11418  CA  ALA A 760     -61.313  -4.755   5.717  1.00  0.66           C  
ATOM  11419  C   ALA A 760     -61.265  -6.265   5.495  1.00  0.66           C  
ATOM  11420  O   ALA A 760     -62.235  -6.861   5.015  1.00  0.66           O  
ATOM  11421  CB  ALA A 760     -60.586  -4.065   4.577  1.00  0.66           C  
ATOM  11422  H   ALA A 760     -59.929  -3.739   6.991  1.00  0.66           H  
ATOM  11423  HA  ALA A 760     -62.355  -4.434   5.729  1.00  0.66           H  
ATOM  11424 1HB  ALA A 760     -61.058  -4.329   3.633  1.00  0.66           H  
ATOM  11425 2HB  ALA A 760     -60.626  -2.990   4.719  1.00  0.66           H  
ATOM  11426 3HB  ALA A 760     -59.546  -4.390   4.566  1.00  0.66           H  
ATOM  11427  N   ASP A 761     -60.156  -6.911   5.876  1.00  0.64           N  
ATOM  11428  CA  ASP A 761     -60.062  -8.353   5.705  1.00  0.64           C  
ATOM  11429  C   ASP A 761     -61.113  -9.044   6.562  1.00  0.64           C  
ATOM  11430  O   ASP A 761     -61.768  -9.993   6.116  1.00  0.64           O  
ATOM  11431  CB  ASP A 761     -58.670  -8.883   6.102  1.00  0.64           C  
ATOM  11432  CG  ASP A 761     -57.491  -8.535   5.109  1.00  0.64           C  
ATOM  11433  OD1 ASP A 761     -57.744  -8.095   4.002  1.00  0.64           O  
ATOM  11434  OD2 ASP A 761     -56.343  -8.757   5.487  1.00  0.64           O  
ATOM  11435  H   ASP A 761     -59.365  -6.395   6.256  1.00  0.64           H  
ATOM  11436  HA  ASP A 761     -60.251  -8.594   4.660  1.00  0.64           H  
ATOM  11437 1HB  ASP A 761     -58.414  -8.468   7.082  1.00  0.64           H  
ATOM  11438 2HB  ASP A 761     -58.721  -9.962   6.219  1.00  0.64           H  
ATOM  11439  N   ALA A 762     -61.302  -8.547   7.794  1.00  0.63           N  
ATOM  11440  CA  ALA A 762     -62.295  -9.120   8.691  1.00  0.63           C  
ATOM  11441  C   ALA A 762     -63.708  -8.953   8.137  1.00  0.63           C  
ATOM  11442  O   ALA A 762     -64.510  -9.896   8.143  1.00  0.63           O  
ATOM  11443  CB  ALA A 762     -62.180  -8.477  10.052  1.00  0.63           C  
ATOM  11444  H   ALA A 762     -60.723  -7.771   8.124  1.00  0.63           H  
ATOM  11445  HA  ALA A 762     -62.094 -10.180   8.778  1.00  0.63           H  
ATOM  11446 1HB  ALA A 762     -62.900  -8.951  10.702  1.00  0.63           H  
ATOM  11447 2HB  ALA A 762     -61.174  -8.623  10.443  1.00  0.63           H  
ATOM  11448 3HB  ALA A 762     -62.386  -7.412   9.982  1.00  0.63           H  
ATOM  11449  N   VAL A 763     -63.966  -7.778   7.564  1.00  0.62           N  
ATOM  11450  CA  VAL A 763     -65.247  -7.452   6.960  1.00  0.62           C  
ATOM  11451  C   VAL A 763     -65.559  -8.384   5.803  1.00  0.62           C  
ATOM  11452  O   VAL A 763     -66.664  -8.936   5.715  1.00  0.62           O  
ATOM  11453  CB  VAL A 763     -65.199  -5.985   6.468  1.00  0.62           C  
ATOM  11454  CG1 VAL A 763     -66.355  -5.626   5.612  1.00  0.62           C  
ATOM  11455  CG2 VAL A 763     -65.227  -5.048   7.678  1.00  0.62           C  
ATOM  11456  H   VAL A 763     -63.246  -7.056   7.595  1.00  0.62           H  
ATOM  11457  HA  VAL A 763     -66.018  -7.553   7.723  1.00  0.62           H  
ATOM  11458  HB  VAL A 763     -64.300  -5.852   5.906  1.00  0.62           H  
ATOM  11459 1HG1 VAL A 763     -66.243  -4.598   5.296  1.00  0.62           H  
ATOM  11460 2HG1 VAL A 763     -66.401  -6.269   4.740  1.00  0.62           H  
ATOM  11461 3HG1 VAL A 763     -67.230  -5.717   6.164  1.00  0.62           H  
ATOM  11462 1HG2 VAL A 763     -65.167  -4.013   7.341  1.00  0.62           H  
ATOM  11463 2HG2 VAL A 763     -66.157  -5.202   8.227  1.00  0.62           H  
ATOM  11464 3HG2 VAL A 763     -64.407  -5.258   8.331  1.00  0.62           H  
ATOM  11465  N   ARG A 764     -64.577  -8.592   4.929  1.00  0.62           N  
ATOM  11466  CA  ARG A 764     -64.778  -9.465   3.791  1.00  0.62           C  
ATOM  11467  C   ARG A 764     -64.990 -10.905   4.213  1.00  0.62           C  
ATOM  11468  O   ARG A 764     -65.881 -11.591   3.701  1.00  0.62           O  
ATOM  11469  CB  ARG A 764     -63.606  -9.401   2.826  1.00  0.62           C  
ATOM  11470  CG  ARG A 764     -63.868 -10.108   1.494  1.00  0.62           C  
ATOM  11471  CD  ARG A 764     -62.712 -10.012   0.568  1.00  0.62           C  
ATOM  11472  NE  ARG A 764     -62.410  -8.636   0.157  1.00  0.62           N  
ATOM  11473  CZ  ARG A 764     -62.990  -7.956  -0.874  1.00  0.62           C  
ATOM  11474  NH1 ARG A 764     -63.931  -8.523  -1.624  1.00  0.62           N  
ATOM  11475  NH2 ARG A 764     -62.570  -6.717  -1.120  1.00  0.62           N  
ATOM  11476  H   ARG A 764     -63.684  -8.111   5.049  1.00  0.62           H  
ATOM  11477  HA  ARG A 764     -65.666  -9.143   3.278  1.00  0.62           H  
ATOM  11478 1HB  ARG A 764     -63.338  -8.379   2.621  1.00  0.62           H  
ATOM  11479 2HB  ARG A 764     -62.736  -9.872   3.291  1.00  0.62           H  
ATOM  11480 1HG  ARG A 764     -64.079 -11.161   1.681  1.00  0.62           H  
ATOM  11481 2HG  ARG A 764     -64.733  -9.648   1.008  1.00  0.62           H  
ATOM  11482 1HD  ARG A 764     -61.831 -10.416   1.066  1.00  0.62           H  
ATOM  11483 2HD  ARG A 764     -62.920 -10.596  -0.328  1.00  0.62           H  
ATOM  11484  HE  ARG A 764     -61.694  -8.152   0.685  1.00  0.62           H  
ATOM  11485 1HH1 ARG A 764     -64.240  -9.466  -1.428  1.00  0.62           H  
ATOM  11486 2HH1 ARG A 764     -64.360  -8.016  -2.420  1.00  0.62           H  
ATOM  11487 1HH2 ARG A 764     -61.847  -6.313  -0.544  1.00  0.62           H  
ATOM  11488 2HH2 ARG A 764     -62.945  -6.153  -1.901  1.00  0.62           H  
ATOM  11489  N   ALA A 765     -64.186 -11.377   5.166  1.00  0.62           N  
ATOM  11490  CA  ALA A 765     -64.302 -12.757   5.601  1.00  0.62           C  
ATOM  11491  C   ALA A 765     -65.695 -13.042   6.139  1.00  0.62           C  
ATOM  11492  O   ALA A 765     -66.285 -14.083   5.841  1.00  0.62           O  
ATOM  11493  CB  ALA A 765     -63.267 -13.038   6.675  1.00  0.62           C  
ATOM  11494  H   ALA A 765     -63.462 -10.784   5.576  1.00  0.62           H  
ATOM  11495  HA  ALA A 765     -64.128 -13.403   4.742  1.00  0.62           H  
ATOM  11496 1HB  ALA A 765     -63.341 -14.077   6.991  1.00  0.62           H  
ATOM  11497 2HB  ALA A 765     -62.277 -12.843   6.269  1.00  0.62           H  
ATOM  11498 3HB  ALA A 765     -63.452 -12.380   7.526  1.00  0.62           H  
ATOM  11499  N   GLY A 766     -66.231 -12.095   6.903  1.00  0.63           N  
ATOM  11500  CA  GLY A 766     -67.565 -12.208   7.464  1.00  0.63           C  
ATOM  11501  C   GLY A 766     -68.654 -12.178   6.402  1.00  0.63           C  
ATOM  11502  O   GLY A 766     -69.540 -13.034   6.382  1.00  0.63           O  
ATOM  11503  H   GLY A 766     -65.684 -11.262   7.127  1.00  0.63           H  
ATOM  11504 1HA  GLY A 766     -67.633 -13.136   8.028  1.00  0.63           H  
ATOM  11505 2HA  GLY A 766     -67.719 -11.410   8.174  1.00  0.63           H  
ATOM  11506  N   ALA A 767     -68.596 -11.177   5.521  1.00  0.65           N  
ATOM  11507  CA  ALA A 767     -69.606 -11.004   4.487  1.00  0.65           C  
ATOM  11508  C   ALA A 767     -69.709 -12.214   3.565  1.00  0.65           C  
ATOM  11509  O   ALA A 767     -70.799 -12.570   3.105  1.00  0.65           O  
ATOM  11510  CB  ALA A 767     -69.287  -9.794   3.666  1.00  0.65           C  
ATOM  11511  H   ALA A 767     -67.835 -10.500   5.578  1.00  0.65           H  
ATOM  11512  HA  ALA A 767     -70.565 -10.868   4.979  1.00  0.65           H  
ATOM  11513 1HB  ALA A 767     -70.069  -9.681   2.947  1.00  0.65           H  
ATOM  11514 2HB  ALA A 767     -69.237  -8.917   4.290  1.00  0.65           H  
ATOM  11515 3HB  ALA A 767     -68.328  -9.945   3.172  1.00  0.65           H  
ATOM  11516  N   GLY A 768     -68.574 -12.845   3.288  1.00  0.66           N  
ATOM  11517  CA  GLY A 768     -68.561 -14.021   2.447  1.00  0.66           C  
ATOM  11518  C   GLY A 768     -68.771 -13.726   0.968  1.00  0.66           C  
ATOM  11519  O   GLY A 768     -68.478 -12.634   0.471  1.00  0.66           O  
ATOM  11520  H   GLY A 768     -67.690 -12.498   3.666  1.00  0.66           H  
ATOM  11521 1HA  GLY A 768     -67.607 -14.532   2.581  1.00  0.66           H  
ATOM  11522 2HA  GLY A 768     -69.331 -14.711   2.793  1.00  0.66           H  
ATOM  11523  N   ASP A 769     -69.307 -14.728   0.274  1.00  0.68           N  
ATOM  11524  CA  ASP A 769     -69.451 -14.765  -1.182  1.00  0.68           C  
ATOM  11525  C   ASP A 769     -70.236 -13.627  -1.825  1.00  0.68           C  
ATOM  11526  O   ASP A 769     -70.035 -13.340  -3.003  1.00  0.68           O  
ATOM  11527  CB  ASP A 769     -70.126 -16.075  -1.588  1.00  0.68           C  
ATOM  11528  CG  ASP A 769     -69.229 -17.298  -1.393  1.00  0.68           C  
ATOM  11529  OD1 ASP A 769     -68.052 -17.126  -1.173  1.00  0.68           O  
ATOM  11530  OD2 ASP A 769     -69.735 -18.392  -1.461  1.00  0.68           O  
ATOM  11531  H   ASP A 769     -69.574 -15.554   0.789  1.00  0.68           H  
ATOM  11532  HA  ASP A 769     -68.447 -14.750  -1.608  1.00  0.68           H  
ATOM  11533 1HB  ASP A 769     -71.039 -16.209  -1.008  1.00  0.68           H  
ATOM  11534 2HB  ASP A 769     -70.415 -16.018  -2.638  1.00  0.68           H  
ATOM  11535  N   LEU A 770     -71.145 -12.995  -1.096  1.00  0.70           N  
ATOM  11536  CA  LEU A 770     -71.922 -11.932  -1.714  1.00  0.70           C  
ATOM  11537  C   LEU A 770     -71.228 -10.582  -1.725  1.00  0.70           C  
ATOM  11538  O   LEU A 770     -71.722  -9.654  -2.357  1.00  0.70           O  
ATOM  11539  CB  LEU A 770     -73.268 -11.749  -1.021  1.00  0.70           C  
ATOM  11540  CG  LEU A 770     -74.227 -12.900  -1.118  1.00  0.70           C  
ATOM  11541  CD1 LEU A 770     -75.495 -12.555  -0.309  1.00  0.70           C  
ATOM  11542  CD2 LEU A 770     -74.513 -13.152  -2.593  1.00  0.70           C  
ATOM  11543  H   LEU A 770     -71.283 -13.240  -0.125  1.00  0.70           H  
ATOM  11544  HA  LEU A 770     -72.113 -12.213  -2.751  1.00  0.70           H  
ATOM  11545 1HB  LEU A 770     -73.083 -11.560   0.038  1.00  0.70           H  
ATOM  11546 2HB  LEU A 770     -73.755 -10.873  -1.442  1.00  0.70           H  
ATOM  11547  HG  LEU A 770     -73.787 -13.796  -0.679  1.00  0.70           H  
ATOM  11548 1HD1 LEU A 770     -76.205 -13.380  -0.367  1.00  0.70           H  
ATOM  11549 2HD1 LEU A 770     -75.228 -12.382   0.736  1.00  0.70           H  
ATOM  11550 3HD1 LEU A 770     -75.950 -11.659  -0.713  1.00  0.70           H  
ATOM  11551 1HD2 LEU A 770     -75.211 -13.980  -2.699  1.00  0.70           H  
ATOM  11552 2HD2 LEU A 770     -74.933 -12.261  -3.032  1.00  0.70           H  
ATOM  11553 3HD2 LEU A 770     -73.580 -13.393  -3.106  1.00  0.70           H  
ATOM  11554  N   LEU A 771     -70.101 -10.430  -1.036  1.00  0.72           N  
ATOM  11555  CA  LEU A 771     -69.498  -9.101  -1.025  1.00  0.72           C  
ATOM  11556  C   LEU A 771     -68.483  -8.968  -2.140  1.00  0.72           C  
ATOM  11557  O   LEU A 771     -67.477  -9.679  -2.167  1.00  0.72           O  
ATOM  11558  CB  LEU A 771     -68.827  -8.822   0.314  1.00  0.72           C  
ATOM  11559  CG  LEU A 771     -68.174  -7.460   0.472  1.00  0.72           C  
ATOM  11560  CD1 LEU A 771     -69.195  -6.432   0.414  1.00  0.72           C  
ATOM  11561  CD2 LEU A 771     -67.491  -7.376   1.759  1.00  0.72           C  
ATOM  11562  H   LEU A 771     -69.662 -11.212  -0.541  1.00  0.72           H  
ATOM  11563  HA  LEU A 771     -70.273  -8.355  -1.174  1.00  0.72           H  
ATOM  11564 1HB  LEU A 771     -69.596  -8.862   1.037  1.00  0.72           H  
ATOM  11565 2HB  LEU A 771     -68.093  -9.604   0.526  1.00  0.72           H  
ATOM  11566  HG  LEU A 771     -67.469  -7.292  -0.346  1.00  0.72           H  
ATOM  11567 1HD1 LEU A 771     -68.725  -5.463   0.509  1.00  0.72           H  
ATOM  11568 2HD1 LEU A 771     -69.703  -6.499  -0.503  1.00  0.72           H  
ATOM  11569 3HD1 LEU A 771     -69.890  -6.580   1.215  1.00  0.72           H  
ATOM  11570 1HD2 LEU A 771     -67.074  -6.428   1.851  1.00  0.72           H  
ATOM  11571 2HD2 LEU A 771     -68.188  -7.524   2.565  1.00  0.72           H  
ATOM  11572 3HD2 LEU A 771     -66.734  -8.121   1.776  1.00  0.72           H  
ATOM  11573  N   GLU A 772     -68.744  -8.059  -3.075  1.00  0.72           N  
ATOM  11574  CA  GLU A 772     -67.822  -7.892  -4.182  1.00  0.72           C  
ATOM  11575  C   GLU A 772     -66.649  -7.044  -3.751  1.00  0.72           C  
ATOM  11576  O   GLU A 772     -65.493  -7.368  -4.046  1.00  0.72           O  
ATOM  11577  CB  GLU A 772     -68.483  -7.251  -5.406  1.00  0.72           C  
ATOM  11578  CG  GLU A 772     -69.491  -8.113  -6.122  1.00  0.72           C  
ATOM  11579  CD  GLU A 772     -69.914  -7.492  -7.427  1.00  0.72           C  
ATOM  11580  OE1 GLU A 772     -69.589  -6.355  -7.655  1.00  0.72           O  
ATOM  11581  OE2 GLU A 772     -70.517  -8.168  -8.230  1.00  0.72           O  
ATOM  11582  H   GLU A 772     -69.564  -7.467  -2.998  1.00  0.72           H  
ATOM  11583  HA  GLU A 772     -67.446  -8.871  -4.471  1.00  0.72           H  
ATOM  11584 1HB  GLU A 772     -68.992  -6.335  -5.097  1.00  0.72           H  
ATOM  11585 2HB  GLU A 772     -67.713  -6.966  -6.121  1.00  0.72           H  
ATOM  11586 1HG  GLU A 772     -69.063  -9.095  -6.309  1.00  0.72           H  
ATOM  11587 2HG  GLU A 772     -70.367  -8.240  -5.478  1.00  0.72           H  
ATOM  11588  N   ASP A 773     -66.924  -5.983  -2.998  1.00  0.72           N  
ATOM  11589  CA  ASP A 773     -65.803  -5.142  -2.614  1.00  0.72           C  
ATOM  11590  C   ASP A 773     -66.046  -4.303  -1.368  1.00  0.72           C  
ATOM  11591  O   ASP A 773     -67.182  -4.070  -0.948  1.00  0.72           O  
ATOM  11592  CB  ASP A 773     -65.433  -4.210  -3.775  1.00  0.72           C  
ATOM  11593  CG  ASP A 773     -63.942  -3.807  -3.770  1.00  0.72           C  
ATOM  11594  OD1 ASP A 773     -63.222  -4.247  -2.876  1.00  0.72           O  
ATOM  11595  OD2 ASP A 773     -63.540  -3.071  -4.644  1.00  0.72           O  
ATOM  11596  H   ASP A 773     -67.894  -5.776  -2.760  1.00  0.72           H  
ATOM  11597  HA  ASP A 773     -64.956  -5.789  -2.412  1.00  0.72           H  
ATOM  11598 1HB  ASP A 773     -65.661  -4.692  -4.728  1.00  0.72           H  
ATOM  11599 2HB  ASP A 773     -66.037  -3.304  -3.712  1.00  0.72           H  
ATOM  11600  N   ILE A 774     -64.931  -3.820  -0.815  1.00  0.72           N  
ATOM  11601  CA  ILE A 774     -64.894  -2.956   0.362  1.00  0.72           C  
ATOM  11602  C   ILE A 774     -64.008  -1.737   0.137  1.00  0.72           C  
ATOM  11603  O   ILE A 774     -62.827  -1.884  -0.184  1.00  0.72           O  
ATOM  11604  CB  ILE A 774     -64.279  -3.685   1.563  1.00  0.72           C  
ATOM  11605  CG1 ILE A 774     -64.972  -4.871   1.880  1.00  0.72           C  
ATOM  11606  CG2 ILE A 774     -64.319  -2.784   2.783  1.00  0.72           C  
ATOM  11607  CD1 ILE A 774     -64.234  -5.681   2.852  1.00  0.72           C  
ATOM  11608  H   ILE A 774     -64.057  -4.058  -1.288  1.00  0.72           H  
ATOM  11609  HA  ILE A 774     -65.903  -2.627   0.596  1.00  0.72           H  
ATOM  11610  HB  ILE A 774     -63.246  -3.946   1.339  1.00  0.72           H  
ATOM  11611 1HG1 ILE A 774     -65.926  -4.601   2.301  1.00  0.72           H  
ATOM  11612 2HG1 ILE A 774     -65.124  -5.468   0.991  1.00  0.72           H  
ATOM  11613 1HG2 ILE A 774     -63.872  -3.290   3.638  1.00  0.72           H  
ATOM  11614 2HG2 ILE A 774     -63.764  -1.892   2.567  1.00  0.72           H  
ATOM  11615 3HG2 ILE A 774     -65.355  -2.532   3.010  1.00  0.72           H  
ATOM  11616 1HD1 ILE A 774     -64.803  -6.563   3.073  1.00  0.72           H  
ATOM  11617 2HD1 ILE A 774     -63.268  -5.966   2.435  1.00  0.72           H  
ATOM  11618 3HD1 ILE A 774     -64.076  -5.110   3.755  1.00  0.72           H  
ATOM  11619  N   ALA A 775     -64.517  -0.544   0.404  1.00  0.72           N  
ATOM  11620  CA  ALA A 775     -63.660   0.625   0.276  1.00  0.72           C  
ATOM  11621  C   ALA A 775     -63.717   1.466   1.526  1.00  0.72           C  
ATOM  11622  O   ALA A 775     -64.774   1.646   2.119  1.00  0.72           O  
ATOM  11623  CB  ALA A 775     -64.080   1.458  -0.914  1.00  0.72           C  
ATOM  11624  H   ALA A 775     -65.504  -0.463   0.651  1.00  0.72           H  
ATOM  11625  HA  ALA A 775     -62.632   0.294   0.139  1.00  0.72           H  
ATOM  11626 1HB  ALA A 775     -63.419   2.322  -1.000  1.00  0.72           H  
ATOM  11627 2HB  ALA A 775     -64.014   0.854  -1.820  1.00  0.72           H  
ATOM  11628 3HB  ALA A 775     -65.106   1.796  -0.773  1.00  0.72           H  
ATOM  11629  N   LEU A 776     -62.589   2.038   1.915  1.00  0.72           N  
ATOM  11630  CA  LEU A 776     -62.611   2.918   3.076  1.00  0.72           C  
ATOM  11631  C   LEU A 776     -63.017   4.299   2.615  1.00  0.72           C  
ATOM  11632  O   LEU A 776     -62.391   4.875   1.726  1.00  0.72           O  
ATOM  11633  CB  LEU A 776     -61.245   2.953   3.776  1.00  0.72           C  
ATOM  11634  CG  LEU A 776     -61.117   3.861   5.033  1.00  0.72           C  
ATOM  11635  CD1 LEU A 776     -62.007   3.357   6.157  1.00  0.72           C  
ATOM  11636  CD2 LEU A 776     -59.681   3.856   5.475  1.00  0.72           C  
ATOM  11637  H   LEU A 776     -61.726   1.871   1.415  1.00  0.72           H  
ATOM  11638  HA  LEU A 776     -63.351   2.561   3.789  1.00  0.72           H  
ATOM  11639 1HB  LEU A 776     -60.989   1.947   4.080  1.00  0.72           H  
ATOM  11640 2HB  LEU A 776     -60.500   3.290   3.057  1.00  0.72           H  
ATOM  11641  HG  LEU A 776     -61.434   4.877   4.782  1.00  0.72           H  
ATOM  11642 1HD1 LEU A 776     -61.914   4.011   7.023  1.00  0.72           H  
ATOM  11643 2HD1 LEU A 776     -63.018   3.348   5.829  1.00  0.72           H  
ATOM  11644 3HD1 LEU A 776     -61.714   2.358   6.429  1.00  0.72           H  
ATOM  11645 1HD2 LEU A 776     -59.558   4.478   6.340  1.00  0.72           H  
ATOM  11646 2HD2 LEU A 776     -59.395   2.845   5.716  1.00  0.72           H  
ATOM  11647 3HD2 LEU A 776     -59.050   4.229   4.670  1.00  0.72           H  
ATOM  11648  N   PHE A 777     -64.100   4.794   3.184  1.00  0.73           N  
ATOM  11649  CA  PHE A 777     -64.644   6.096   2.857  1.00  0.73           C  
ATOM  11650  C   PHE A 777     -63.956   7.166   3.687  1.00  0.73           C  
ATOM  11651  O   PHE A 777     -63.490   8.170   3.148  1.00  0.73           O  
ATOM  11652  CB  PHE A 777     -66.158   6.103   3.079  1.00  0.73           C  
ATOM  11653  CG  PHE A 777     -66.825   7.409   2.849  1.00  0.73           C  
ATOM  11654  CD1 PHE A 777     -67.031   7.894   1.569  1.00  0.73           C  
ATOM  11655  CD2 PHE A 777     -67.263   8.161   3.927  1.00  0.73           C  
ATOM  11656  CE1 PHE A 777     -67.659   9.110   1.371  1.00  0.73           C  
ATOM  11657  CE2 PHE A 777     -67.888   9.371   3.736  1.00  0.73           C  
ATOM  11658  CZ  PHE A 777     -68.087   9.849   2.455  1.00  0.73           C  
ATOM  11659  H   PHE A 777     -64.558   4.254   3.910  1.00  0.73           H  
ATOM  11660  HA  PHE A 777     -64.450   6.301   1.804  1.00  0.73           H  
ATOM  11661 1HB  PHE A 777     -66.623   5.362   2.427  1.00  0.73           H  
ATOM  11662 2HB  PHE A 777     -66.366   5.800   4.100  1.00  0.73           H  
ATOM  11663  HD1 PHE A 777     -66.692   7.306   0.715  1.00  0.73           H  
ATOM  11664  HD2 PHE A 777     -67.104   7.781   4.938  1.00  0.73           H  
ATOM  11665  HE1 PHE A 777     -67.816   9.484   0.359  1.00  0.73           H  
ATOM  11666  HE2 PHE A 777     -68.224   9.952   4.594  1.00  0.73           H  
ATOM  11667  HZ  PHE A 777     -68.582  10.807   2.301  1.00  0.73           H  
ATOM  11668  N   ASP A 778     -63.902   6.961   5.009  1.00  0.75           N  
ATOM  11669  CA  ASP A 778     -63.269   7.977   5.853  1.00  0.75           C  
ATOM  11670  C   ASP A 778     -62.863   7.472   7.243  1.00  0.75           C  
ATOM  11671  O   ASP A 778     -63.307   6.414   7.698  1.00  0.75           O  
ATOM  11672  CB  ASP A 778     -64.210   9.182   5.993  1.00  0.75           C  
ATOM  11673  CG  ASP A 778     -63.485  10.524   6.283  1.00  0.75           C  
ATOM  11674  OD1 ASP A 778     -62.278  10.510   6.448  1.00  0.75           O  
ATOM  11675  OD2 ASP A 778     -64.148  11.541   6.310  1.00  0.75           O  
ATOM  11676  H   ASP A 778     -64.296   6.102   5.389  1.00  0.75           H  
ATOM  11677  HA  ASP A 778     -62.363   8.311   5.349  1.00  0.75           H  
ATOM  11678 1HB  ASP A 778     -64.787   9.308   5.081  1.00  0.75           H  
ATOM  11679 2HB  ASP A 778     -64.915   8.987   6.793  1.00  0.75           H  
ATOM  11680  N   VAL A 779     -62.007   8.257   7.910  1.00  0.79           N  
ATOM  11681  CA  VAL A 779     -61.549   7.962   9.279  1.00  0.79           C  
ATOM  11682  C   VAL A 779     -61.640   9.146  10.242  1.00  0.79           C  
ATOM  11683  O   VAL A 779     -61.124  10.231   9.962  1.00  0.79           O  
ATOM  11684  CB  VAL A 779     -60.098   7.435   9.294  1.00  0.79           C  
ATOM  11685  CG1 VAL A 779     -59.645   7.185  10.759  1.00  0.79           C  
ATOM  11686  CG2 VAL A 779     -60.026   6.177   8.503  1.00  0.79           C  
ATOM  11687  H   VAL A 779     -61.720   9.120   7.441  1.00  0.79           H  
ATOM  11688  HA  VAL A 779     -62.178   7.171   9.657  1.00  0.79           H  
ATOM  11689  HB  VAL A 779     -59.430   8.180   8.862  1.00  0.79           H  
ATOM  11690 1HG1 VAL A 779     -58.624   6.814  10.768  1.00  0.79           H  
ATOM  11691 2HG1 VAL A 779     -59.687   8.115  11.319  1.00  0.79           H  
ATOM  11692 3HG1 VAL A 779     -60.297   6.462  11.227  1.00  0.79           H  
ATOM  11693 1HG2 VAL A 779     -59.009   5.786   8.515  1.00  0.79           H  
ATOM  11694 2HG2 VAL A 779     -60.695   5.473   8.945  1.00  0.79           H  
ATOM  11695 3HG2 VAL A 779     -60.327   6.367   7.481  1.00  0.79           H  
ATOM  11696  N   PHE A 780     -62.231   8.913  11.416  1.00  0.86           N  
ATOM  11697  CA  PHE A 780     -62.342   9.971  12.409  1.00  0.86           C  
ATOM  11698  C   PHE A 780     -61.628   9.611  13.706  1.00  0.86           C  
ATOM  11699  O   PHE A 780     -61.787   8.512  14.246  1.00  0.86           O  
ATOM  11700  CB  PHE A 780     -63.806  10.246  12.696  1.00  0.86           C  
ATOM  11701  CG  PHE A 780     -64.540  10.673  11.478  1.00  0.86           C  
ATOM  11702  CD1 PHE A 780     -65.055   9.709  10.617  1.00  0.86           C  
ATOM  11703  CD2 PHE A 780     -64.705  12.007  11.164  1.00  0.86           C  
ATOM  11704  CE1 PHE A 780     -65.718  10.074   9.473  1.00  0.86           C  
ATOM  11705  CE2 PHE A 780     -65.372  12.377  10.013  1.00  0.86           C  
ATOM  11706  CZ  PHE A 780     -65.877  11.406   9.166  1.00  0.86           C  
ATOM  11707  H   PHE A 780     -62.624   7.990  11.587  1.00  0.86           H  
ATOM  11708  HA  PHE A 780     -61.885  10.875  12.009  1.00  0.86           H  
ATOM  11709 1HB  PHE A 780     -64.280   9.360  13.092  1.00  0.86           H  
ATOM  11710 2HB  PHE A 780     -63.893  11.033  13.444  1.00  0.86           H  
ATOM  11711  HD1 PHE A 780     -64.923   8.648  10.858  1.00  0.86           H  
ATOM  11712  HD2 PHE A 780     -64.299  12.770  11.831  1.00  0.86           H  
ATOM  11713  HE1 PHE A 780     -66.113   9.308   8.807  1.00  0.86           H  
ATOM  11714  HE2 PHE A 780     -65.495  13.430   9.766  1.00  0.86           H  
ATOM  11715  HZ  PHE A 780     -66.394  11.696   8.252  1.00  0.86           H  
ATOM  11716  N   THR A 781     -60.839  10.556  14.209  1.00  0.93           N  
ATOM  11717  CA  THR A 781     -60.085  10.388  15.452  1.00  0.93           C  
ATOM  11718  C   THR A 781     -60.374  11.518  16.442  1.00  0.93           C  
ATOM  11719  O   THR A 781     -59.569  11.801  17.328  1.00  0.93           O  
ATOM  11720  CB  THR A 781     -58.575  10.322  15.164  1.00  0.93           C  
ATOM  11721  OG1 THR A 781     -58.162  11.520  14.493  1.00  0.93           O  
ATOM  11722  CG2 THR A 781     -58.260   9.122  14.283  1.00  0.93           C  
ATOM  11723  H   THR A 781     -60.744  11.427  13.705  1.00  0.93           H  
ATOM  11724  HA  THR A 781     -60.386   9.450  15.923  1.00  0.93           H  
ATOM  11725  HB  THR A 781     -58.033  10.232  16.105  1.00  0.93           H  
ATOM  11726  HG1 THR A 781     -58.339  12.278  15.058  1.00  0.93           H  
ATOM  11727 1HG2 THR A 781     -57.190   9.079  14.091  1.00  0.93           H  
ATOM  11728 2HG2 THR A 781     -58.574   8.229  14.798  1.00  0.93           H  
ATOM  11729 3HG2 THR A 781     -58.790   9.204  13.340  1.00  0.93           H  
ATOM  11730  N   GLY A 782     -61.497  12.202  16.248  1.00  1.00           N  
ATOM  11731  CA  GLY A 782     -61.842  13.345  17.088  1.00  1.00           C  
ATOM  11732  C   GLY A 782     -62.457  12.932  18.432  1.00  1.00           C  
ATOM  11733  O   GLY A 782     -62.623  11.741  18.689  1.00  1.00           O  
ATOM  11734  H   GLY A 782     -62.117  11.912  15.506  1.00  1.00           H  
ATOM  11735 1HA  GLY A 782     -60.932  13.920  17.262  1.00  1.00           H  
ATOM  11736 2HA  GLY A 782     -62.531  13.984  16.538  1.00  1.00           H  
ATOM  11737  N   PRO A 783     -62.928  13.911  19.234  1.00  1.04           N  
ATOM  11738  CA  PRO A 783     -63.449  13.813  20.603  1.00  1.04           C  
ATOM  11739  C   PRO A 783     -64.620  12.860  20.822  1.00  1.04           C  
ATOM  11740  O   PRO A 783     -64.905  12.483  21.958  1.00  1.04           O  
ATOM  11741  CB  PRO A 783     -63.907  15.248  20.884  1.00  1.04           C  
ATOM  11742  CG  PRO A 783     -63.079  16.111  19.975  1.00  1.04           C  
ATOM  11743  CD  PRO A 783     -62.924  15.304  18.718  1.00  1.04           C  
ATOM  11744  HA  PRO A 783     -62.618  13.541  21.272  1.00  1.04           H  
ATOM  11745 1HB  PRO A 783     -64.986  15.339  20.692  1.00  1.04           H  
ATOM  11746 2HB  PRO A 783     -63.753  15.484  21.948  1.00  1.04           H  
ATOM  11747 1HG  PRO A 783     -63.585  17.074  19.803  1.00  1.04           H  
ATOM  11748 2HG  PRO A 783     -62.115  16.341  20.453  1.00  1.04           H  
ATOM  11749 1HD  PRO A 783     -63.778  15.471  18.043  1.00  1.04           H  
ATOM  11750 2HD  PRO A 783     -61.969  15.582  18.263  1.00  1.04           H  
ATOM  11751  N   GLN A 784     -65.322  12.490  19.758  1.00  1.04           N  
ATOM  11752  CA  GLN A 784     -66.461  11.590  19.888  1.00  1.04           C  
ATOM  11753  C   GLN A 784     -66.023  10.126  19.983  1.00  1.04           C  
ATOM  11754  O   GLN A 784     -66.836   9.245  20.280  1.00  1.04           O  
ATOM  11755  CB  GLN A 784     -67.393  11.768  18.695  1.00  1.04           C  
ATOM  11756  CG  GLN A 784     -68.048  13.141  18.618  1.00  1.04           C  
ATOM  11757  CD  GLN A 784     -68.918  13.322  17.374  1.00  1.04           C  
ATOM  11758  OE1 GLN A 784     -69.654  12.417  16.946  1.00  1.04           O  
ATOM  11759  NE2 GLN A 784     -68.838  14.510  16.779  1.00  1.04           N  
ATOM  11760  H   GLN A 784     -65.063  12.818  18.842  1.00  1.04           H  
ATOM  11761  HA  GLN A 784     -66.999  11.843  20.801  1.00  1.04           H  
ATOM  11762 1HB  GLN A 784     -66.837  11.599  17.773  1.00  1.04           H  
ATOM  11763 2HB  GLN A 784     -68.176  11.021  18.746  1.00  1.04           H  
ATOM  11764 1HG  GLN A 784     -68.676  13.279  19.498  1.00  1.04           H  
ATOM  11765 2HG  GLN A 784     -67.263  13.899  18.599  1.00  1.04           H  
ATOM  11766 1HE2 GLN A 784     -69.381  14.700  15.959  1.00  1.04           H  
ATOM  11767 2HE2 GLN A 784     -68.235  15.217  17.150  1.00  1.04           H  
ATOM  11768  N   ILE A 785     -64.742   9.877  19.717  1.00  0.99           N  
ATOM  11769  CA  ILE A 785     -64.157   8.546  19.742  1.00  0.99           C  
ATOM  11770  C   ILE A 785     -63.231   8.425  20.954  1.00  0.99           C  
ATOM  11771  O   ILE A 785     -62.457   9.334  21.252  1.00  0.99           O  
ATOM  11772  CB  ILE A 785     -63.425   8.235  18.422  1.00  0.99           C  
ATOM  11773  CG1 ILE A 785     -64.388   8.391  17.240  1.00  0.99           C  
ATOM  11774  CG2 ILE A 785     -62.875   6.842  18.448  1.00  0.99           C  
ATOM  11775  CD1 ILE A 785     -65.592   7.471  17.314  1.00  0.99           C  
ATOM  11776  H   ILE A 785     -64.120  10.651  19.482  1.00  0.99           H  
ATOM  11777  HA  ILE A 785     -64.955   7.816  19.856  1.00  0.99           H  
ATOM  11778  HB  ILE A 785     -62.607   8.949  18.278  1.00  0.99           H  
ATOM  11779 1HG1 ILE A 785     -64.734   9.423  17.200  1.00  0.99           H  
ATOM  11780 2HG1 ILE A 785     -63.842   8.174  16.317  1.00  0.99           H  
ATOM  11781 1HG2 ILE A 785     -62.370   6.645  17.519  1.00  0.99           H  
ATOM  11782 2HG2 ILE A 785     -62.173   6.768  19.266  1.00  0.99           H  
ATOM  11783 3HG2 ILE A 785     -63.681   6.128  18.582  1.00  0.99           H  
ATOM  11784 1HD1 ILE A 785     -66.222   7.630  16.446  1.00  0.99           H  
ATOM  11785 2HD1 ILE A 785     -65.254   6.436  17.337  1.00  0.99           H  
ATOM  11786 3HD1 ILE A 785     -66.163   7.682  18.217  1.00  0.99           H  
ATOM  11787  N   GLY A 786     -63.336   7.321  21.686  1.00  0.90           N  
ATOM  11788  CA  GLY A 786     -62.524   7.151  22.885  1.00  0.90           C  
ATOM  11789  C   GLY A 786     -61.029   7.213  22.585  1.00  0.90           C  
ATOM  11790  O   GLY A 786     -60.586   6.894  21.479  1.00  0.90           O  
ATOM  11791  H   GLY A 786     -63.991   6.604  21.409  1.00  0.90           H  
ATOM  11792 1HA  GLY A 786     -62.783   7.928  23.605  1.00  0.90           H  
ATOM  11793 2HA  GLY A 786     -62.762   6.196  23.350  1.00  0.90           H  
ATOM  11794  N   GLU A 787     -60.267   7.626  23.589  1.00  0.81           N  
ATOM  11795  CA  GLU A 787     -58.827   7.776  23.473  1.00  0.81           C  
ATOM  11796  C   GLU A 787     -58.197   6.461  23.029  1.00  0.81           C  
ATOM  11797  O   GLU A 787     -58.589   5.391  23.496  1.00  0.81           O  
ATOM  11798  CB  GLU A 787     -58.239   8.266  24.798  1.00  0.81           C  
ATOM  11799  CG  GLU A 787     -56.770   8.665  24.738  1.00  0.81           C  
ATOM  11800  CD  GLU A 787     -56.237   9.178  26.059  1.00  0.81           C  
ATOM  11801  OE1 GLU A 787     -56.970   9.172  27.022  1.00  0.81           O  
ATOM  11802  OE2 GLU A 787     -55.100   9.588  26.099  1.00  0.81           O  
ATOM  11803  H   GLU A 787     -60.710   7.861  24.465  1.00  0.81           H  
ATOM  11804  HA  GLU A 787     -58.619   8.526  22.709  1.00  0.81           H  
ATOM  11805 1HB  GLU A 787     -58.804   9.129  25.149  1.00  0.81           H  
ATOM  11806 2HB  GLU A 787     -58.336   7.482  25.547  1.00  0.81           H  
ATOM  11807 1HG  GLU A 787     -56.185   7.822  24.431  1.00  0.81           H  
ATOM  11808 2HG  GLU A 787     -56.650   9.438  23.982  1.00  0.81           H  
ATOM  11809  N   HIS A 788     -57.259   6.566  22.084  1.00  0.73           N  
ATOM  11810  CA  HIS A 788     -56.529   5.453  21.462  1.00  0.73           C  
ATOM  11811  C   HIS A 788     -57.375   4.606  20.511  1.00  0.73           C  
ATOM  11812  O   HIS A 788     -56.933   3.535  20.081  1.00  0.73           O  
ATOM  11813  CB  HIS A 788     -55.909   4.513  22.510  1.00  0.73           C  
ATOM  11814  CG  HIS A 788     -54.979   5.177  23.481  1.00  0.73           C  
ATOM  11815  ND1 HIS A 788     -53.792   5.766  23.092  1.00  0.73           N  
ATOM  11816  CD2 HIS A 788     -55.060   5.339  24.821  1.00  0.73           C  
ATOM  11817  CE1 HIS A 788     -53.186   6.268  24.156  1.00  0.73           C  
ATOM  11818  NE2 HIS A 788     -53.933   6.022  25.215  1.00  0.73           N  
ATOM  11819  H   HIS A 788     -57.027   7.499  21.775  1.00  0.73           H  
ATOM  11820  HA  HIS A 788     -55.710   5.863  20.872  1.00  0.73           H  
ATOM  11821 1HB  HIS A 788     -56.684   3.996  23.067  1.00  0.73           H  
ATOM  11822 2HB  HIS A 788     -55.338   3.745  21.990  1.00  0.73           H  
ATOM  11823  HD2 HIS A 788     -55.871   4.999  25.466  1.00  0.73           H  
ATOM  11824  HE1 HIS A 788     -52.233   6.796  24.158  1.00  0.73           H  
ATOM  11825  HE2 HIS A 788     -53.720   6.295  26.165  1.00  0.73           H  
ATOM  11826  N   ARG A 789     -58.548   5.112  20.132  1.00  0.68           N  
ATOM  11827  CA  ARG A 789     -59.417   4.455  19.163  1.00  0.68           C  
ATOM  11828  C   ARG A 789     -59.668   5.348  17.954  1.00  0.68           C  
ATOM  11829  O   ARG A 789     -59.492   6.569  18.019  1.00  0.68           O  
ATOM  11830  CB  ARG A 789     -60.751   4.089  19.793  1.00  0.68           C  
ATOM  11831  CG  ARG A 789     -60.675   3.078  20.919  1.00  0.68           C  
ATOM  11832  CD  ARG A 789     -62.017   2.833  21.526  1.00  0.68           C  
ATOM  11833  NE  ARG A 789     -61.957   1.918  22.670  1.00  0.68           N  
ATOM  11834  CZ  ARG A 789     -62.084   0.573  22.604  1.00  0.68           C  
ATOM  11835  NH1 ARG A 789     -62.289  -0.021  21.450  1.00  0.68           N  
ATOM  11836  NH2 ARG A 789     -62.004  -0.150  23.708  1.00  0.68           N  
ATOM  11837  H   ARG A 789     -58.895   5.972  20.561  1.00  0.68           H  
ATOM  11838  HA  ARG A 789     -58.937   3.543  18.820  1.00  0.68           H  
ATOM  11839 1HB  ARG A 789     -61.230   4.957  20.185  1.00  0.68           H  
ATOM  11840 2HB  ARG A 789     -61.391   3.681  19.024  1.00  0.68           H  
ATOM  11841 1HG  ARG A 789     -60.281   2.138  20.533  1.00  0.68           H  
ATOM  11842 2HG  ARG A 789     -60.012   3.462  21.699  1.00  0.68           H  
ATOM  11843 1HD  ARG A 789     -62.428   3.784  21.871  1.00  0.68           H  
ATOM  11844 2HD  ARG A 789     -62.680   2.404  20.782  1.00  0.68           H  
ATOM  11845  HE  ARG A 789     -61.797   2.326  23.582  1.00  0.68           H  
ATOM  11846 1HH1 ARG A 789     -62.354   0.526  20.605  1.00  0.68           H  
ATOM  11847 2HH1 ARG A 789     -62.387  -1.027  21.409  1.00  0.68           H  
ATOM  11848 1HH2 ARG A 789     -61.847   0.302  24.599  1.00  0.68           H  
ATOM  11849 2HH2 ARG A 789     -62.099  -1.154  23.663  1.00  0.68           H  
ATOM  11850  N   LYS A 790     -60.081   4.732  16.853  1.00  0.64           N  
ATOM  11851  CA  LYS A 790     -60.441   5.454  15.636  1.00  0.64           C  
ATOM  11852  C   LYS A 790     -61.678   4.862  14.983  1.00  0.64           C  
ATOM  11853  O   LYS A 790     -61.921   3.658  15.068  1.00  0.64           O  
ATOM  11854  CB  LYS A 790     -59.262   5.443  14.673  1.00  0.64           C  
ATOM  11855  CG  LYS A 790     -58.823   4.090  14.263  1.00  0.64           C  
ATOM  11856  CD  LYS A 790     -57.608   4.156  13.352  1.00  0.64           C  
ATOM  11857  CE  LYS A 790     -57.148   2.762  12.989  1.00  0.64           C  
ATOM  11858  NZ  LYS A 790     -55.960   2.767  12.132  1.00  0.64           N  
ATOM  11859  H   LYS A 790     -60.145   3.715  16.869  1.00  0.64           H  
ATOM  11860  HA  LYS A 790     -60.663   6.490  15.890  1.00  0.64           H  
ATOM  11861 1HB  LYS A 790     -59.522   6.009  13.775  1.00  0.64           H  
ATOM  11862 2HB  LYS A 790     -58.410   5.929  15.142  1.00  0.64           H  
ATOM  11863 1HG  LYS A 790     -58.578   3.506  15.152  1.00  0.64           H  
ATOM  11864 2HG  LYS A 790     -59.635   3.597  13.763  1.00  0.64           H  
ATOM  11865 1HD  LYS A 790     -57.854   4.703  12.442  1.00  0.64           H  
ATOM  11866 2HD  LYS A 790     -56.792   4.675  13.853  1.00  0.64           H  
ATOM  11867 1HE  LYS A 790     -56.911   2.223  13.901  1.00  0.64           H  
ATOM  11868 2HE  LYS A 790     -57.947   2.237  12.473  1.00  0.64           H  
ATOM  11869 1HZ  LYS A 790     -55.744   1.780  11.976  1.00  0.64           H  
ATOM  11870 2HZ  LYS A 790     -56.150   3.232  11.264  1.00  0.64           H  
ATOM  11871 3HZ  LYS A 790     -55.182   3.224  12.602  1.00  0.64           H  
ATOM  11872  N   SER A 791     -62.451   5.706  14.308  1.00  0.62           N  
ATOM  11873  CA  SER A 791     -63.648   5.246  13.617  1.00  0.62           C  
ATOM  11874  C   SER A 791     -63.468   5.193  12.120  1.00  0.62           C  
ATOM  11875  O   SER A 791     -63.190   6.216  11.493  1.00  0.62           O  
ATOM  11876  CB  SER A 791     -64.815   6.134  13.938  1.00  0.62           C  
ATOM  11877  OG  SER A 791     -65.947   5.772  13.195  1.00  0.62           O  
ATOM  11878  H   SER A 791     -62.210   6.697  14.278  1.00  0.62           H  
ATOM  11879  HA  SER A 791     -63.877   4.244  13.959  1.00  0.62           H  
ATOM  11880 1HB  SER A 791     -65.032   6.064  14.982  1.00  0.62           H  
ATOM  11881 2HB  SER A 791     -64.549   7.161  13.729  1.00  0.62           H  
ATOM  11882  HG  SER A 791     -65.617   5.582  12.306  1.00  0.62           H  
ATOM  11883  N   LEU A 792     -63.564   3.993  11.556  1.00  0.61           N  
ATOM  11884  CA  LEU A 792     -63.397   3.781  10.122  1.00  0.61           C  
ATOM  11885  C   LEU A 792     -64.748   3.536   9.475  1.00  0.61           C  
ATOM  11886  O   LEU A 792     -65.508   2.664   9.922  1.00  0.61           O  
ATOM  11887  CB  LEU A 792     -62.507   2.555   9.851  1.00  0.61           C  
ATOM  11888  CG  LEU A 792     -60.988   2.725   9.915  1.00  0.61           C  
ATOM  11889  CD1 LEU A 792     -60.629   3.406  11.165  1.00  0.61           C  
ATOM  11890  CD2 LEU A 792     -60.332   1.375   9.891  1.00  0.61           C  
ATOM  11891  H   LEU A 792     -63.800   3.200  12.155  1.00  0.61           H  
ATOM  11892  HA  LEU A 792     -62.951   4.670   9.675  1.00  0.61           H  
ATOM  11893 1HB  LEU A 792     -62.780   1.771  10.560  1.00  0.61           H  
ATOM  11894 2HB  LEU A 792     -62.743   2.210   8.855  1.00  0.61           H  
ATOM  11895  HG  LEU A 792     -60.639   3.300   9.071  1.00  0.61           H  
ATOM  11896 1HD1 LEU A 792     -59.559   3.516  11.204  1.00  0.61           H  
ATOM  11897 2HD1 LEU A 792     -61.084   4.372  11.182  1.00  0.61           H  
ATOM  11898 3HD1 LEU A 792     -60.978   2.820  12.012  1.00  0.61           H  
ATOM  11899 1HD2 LEU A 792     -59.251   1.496   9.950  1.00  0.61           H  
ATOM  11900 2HD2 LEU A 792     -60.681   0.791  10.743  1.00  0.61           H  
ATOM  11901 3HD2 LEU A 792     -60.585   0.870   8.978  1.00  0.61           H  
ATOM  11902  N   THR A 793     -65.040   4.265   8.409  1.00  0.61           N  
ATOM  11903  CA  THR A 793     -66.276   4.042   7.685  1.00  0.61           C  
ATOM  11904  C   THR A 793     -65.968   3.413   6.361  1.00  0.61           C  
ATOM  11905  O   THR A 793     -65.256   4.006   5.543  1.00  0.61           O  
ATOM  11906  CB  THR A 793     -67.088   5.332   7.459  1.00  0.61           C  
ATOM  11907  OG1 THR A 793     -67.478   5.902   8.725  1.00  0.61           O  
ATOM  11908  CG2 THR A 793     -68.348   5.017   6.626  1.00  0.61           C  
ATOM  11909  H   THR A 793     -64.388   4.985   8.096  1.00  0.61           H  
ATOM  11910  HA  THR A 793     -66.893   3.354   8.245  1.00  0.61           H  
ATOM  11911  HB  THR A 793     -66.471   6.056   6.926  1.00  0.61           H  
ATOM  11912  HG1 THR A 793     -68.206   5.400   9.072  1.00  0.61           H  
ATOM  11913 1HG2 THR A 793     -68.917   5.929   6.462  1.00  0.61           H  
ATOM  11914 2HG2 THR A 793     -68.057   4.596   5.663  1.00  0.61           H  
ATOM  11915 3HG2 THR A 793     -68.966   4.291   7.164  1.00  0.61           H  
ATOM  11916  N   PHE A 794     -66.529   2.232   6.147  1.00  0.60           N  
ATOM  11917  CA  PHE A 794     -66.298   1.502   4.920  1.00  0.60           C  
ATOM  11918  C   PHE A 794     -67.577   1.336   4.131  1.00  0.60           C  
ATOM  11919  O   PHE A 794     -68.657   1.178   4.699  1.00  0.60           O  
ATOM  11920  CB  PHE A 794     -65.757   0.094   5.172  1.00  0.60           C  
ATOM  11921  CG  PHE A 794     -64.383  -0.061   5.767  1.00  0.60           C  
ATOM  11922  CD1 PHE A 794     -64.177  -0.084   7.133  1.00  0.60           C  
ATOM  11923  CD2 PHE A 794     -63.291  -0.224   4.937  1.00  0.60           C  
ATOM  11924  CE1 PHE A 794     -62.909  -0.284   7.631  1.00  0.60           C  
ATOM  11925  CE2 PHE A 794     -62.031  -0.423   5.437  1.00  0.60           C  
ATOM  11926  CZ  PHE A 794     -61.840  -0.460   6.784  1.00  0.60           C  
ATOM  11927  H   PHE A 794     -67.122   1.832   6.877  1.00  0.60           H  
ATOM  11928  HA  PHE A 794     -65.592   2.056   4.315  1.00  0.60           H  
ATOM  11929 1HB  PHE A 794     -66.457  -0.432   5.821  1.00  0.60           H  
ATOM  11930 2HB  PHE A 794     -65.759  -0.435   4.221  1.00  0.60           H  
ATOM  11931  HD1 PHE A 794     -65.025   0.045   7.815  1.00  0.60           H  
ATOM  11932  HD2 PHE A 794     -63.446  -0.195   3.869  1.00  0.60           H  
ATOM  11933  HE1 PHE A 794     -62.756  -0.303   8.696  1.00  0.60           H  
ATOM  11934  HE2 PHE A 794     -61.186  -0.554   4.761  1.00  0.60           H  
ATOM  11935  HZ  PHE A 794     -60.843  -0.623   7.183  1.00  0.60           H  
ATOM  11936  N   ALA A 795     -67.447   1.332   2.816  1.00  0.60           N  
ATOM  11937  CA  ALA A 795     -68.569   1.069   1.937  1.00  0.60           C  
ATOM  11938  C   ALA A 795     -68.429  -0.330   1.375  1.00  0.60           C  
ATOM  11939  O   ALA A 795     -67.390  -0.684   0.811  1.00  0.60           O  
ATOM  11940  CB  ALA A 795     -68.637   2.092   0.825  1.00  0.60           C  
ATOM  11941  H   ALA A 795     -66.528   1.491   2.422  1.00  0.60           H  
ATOM  11942  HA  ALA A 795     -69.493   1.120   2.514  1.00  0.60           H  
ATOM  11943 1HB  ALA A 795     -69.496   1.869   0.190  1.00  0.60           H  
ATOM  11944 2HB  ALA A 795     -68.756   3.089   1.259  1.00  0.60           H  
ATOM  11945 3HB  ALA A 795     -67.724   2.054   0.237  1.00  0.60           H  
ATOM  11946  N   LEU A 796     -69.459  -1.137   1.576  1.00  0.60           N  
ATOM  11947  CA  LEU A 796     -69.493  -2.514   1.115  1.00  0.60           C  
ATOM  11948  C   LEU A 796     -70.450  -2.646  -0.063  1.00  0.60           C  
ATOM  11949  O   LEU A 796     -71.587  -2.172   0.002  1.00  0.60           O  
ATOM  11950  CB  LEU A 796     -69.968  -3.427   2.247  1.00  0.60           C  
ATOM  11951  CG  LEU A 796     -68.961  -3.853   3.342  1.00  0.60           C  
ATOM  11952  CD1 LEU A 796     -68.452  -2.617   4.110  1.00  0.60           C  
ATOM  11953  CD2 LEU A 796     -69.686  -4.826   4.276  1.00  0.60           C  
ATOM  11954  H   LEU A 796     -70.267  -0.768   2.074  1.00  0.60           H  
ATOM  11955  HA  LEU A 796     -68.496  -2.812   0.799  1.00  0.60           H  
ATOM  11956 1HB  LEU A 796     -70.782  -2.911   2.758  1.00  0.60           H  
ATOM  11957 2HB  LEU A 796     -70.376  -4.315   1.809  1.00  0.60           H  
ATOM  11958  HG  LEU A 796     -68.107  -4.348   2.899  1.00  0.60           H  
ATOM  11959 1HD1 LEU A 796     -67.765  -2.922   4.888  1.00  0.60           H  
ATOM  11960 2HD1 LEU A 796     -67.939  -1.957   3.438  1.00  0.60           H  
ATOM  11961 3HD1 LEU A 796     -69.290  -2.093   4.561  1.00  0.60           H  
ATOM  11962 1HD2 LEU A 796     -69.042  -5.149   5.055  1.00  0.60           H  
ATOM  11963 2HD2 LEU A 796     -70.552  -4.328   4.716  1.00  0.60           H  
ATOM  11964 3HD2 LEU A 796     -70.005  -5.689   3.708  1.00  0.60           H  
ATOM  11965  N   ARG A 797     -69.995  -3.285  -1.137  1.00  0.60           N  
ATOM  11966  CA  ARG A 797     -70.824  -3.515  -2.326  1.00  0.60           C  
ATOM  11967  C   ARG A 797     -71.123  -4.991  -2.481  1.00  0.60           C  
ATOM  11968  O   ARG A 797     -70.191  -5.791  -2.643  1.00  0.60           O  
ATOM  11969  CB  ARG A 797     -70.121  -3.034  -3.573  1.00  0.60           C  
ATOM  11970  CG  ARG A 797     -70.883  -3.243  -4.863  1.00  0.60           C  
ATOM  11971  CD  ARG A 797     -70.107  -2.748  -6.043  1.00  0.60           C  
ATOM  11972  NE  ARG A 797     -70.863  -2.839  -7.271  1.00  0.60           N  
ATOM  11973  CZ  ARG A 797     -70.529  -2.227  -8.421  1.00  0.60           C  
ATOM  11974  NH1 ARG A 797     -69.447  -1.481  -8.479  1.00  0.60           N  
ATOM  11975  NH2 ARG A 797     -71.290  -2.367  -9.489  1.00  0.60           N  
ATOM  11976  H   ARG A 797     -69.033  -3.629  -1.122  1.00  0.60           H  
ATOM  11977  HA  ARG A 797     -71.765  -2.976  -2.219  1.00  0.60           H  
ATOM  11978 1HB  ARG A 797     -69.905  -1.975  -3.478  1.00  0.60           H  
ATOM  11979 2HB  ARG A 797     -69.166  -3.557  -3.671  1.00  0.60           H  
ATOM  11980 1HG  ARG A 797     -71.070  -4.311  -5.005  1.00  0.60           H  
ATOM  11981 2HG  ARG A 797     -71.834  -2.715  -4.804  1.00  0.60           H  
ATOM  11982 1HD  ARG A 797     -69.801  -1.725  -5.902  1.00  0.60           H  
ATOM  11983 2HD  ARG A 797     -69.218  -3.371  -6.155  1.00  0.60           H  
ATOM  11984  HE  ARG A 797     -71.694  -3.410  -7.264  1.00  0.60           H  
ATOM  11985 1HH1 ARG A 797     -68.863  -1.375  -7.662  1.00  0.60           H  
ATOM  11986 2HH1 ARG A 797     -69.198  -1.020  -9.342  1.00  0.60           H  
ATOM  11987 1HH2 ARG A 797     -72.122  -2.934  -9.442  1.00  0.60           H  
ATOM  11988 2HH2 ARG A 797     -71.040  -1.905 -10.351  1.00  0.60           H  
ATOM  11989  N   PHE A 798     -72.405  -5.353  -2.466  1.00  0.62           N  
ATOM  11990  CA  PHE A 798     -72.786  -6.753  -2.508  1.00  0.62           C  
ATOM  11991  C   PHE A 798     -73.560  -7.099  -3.774  1.00  0.62           C  
ATOM  11992  O   PHE A 798     -74.337  -6.287  -4.287  1.00  0.62           O  
ATOM  11993  CB  PHE A 798     -73.731  -7.076  -1.356  1.00  0.62           C  
ATOM  11994  CG  PHE A 798     -73.264  -6.799   0.030  1.00  0.62           C  
ATOM  11995  CD1 PHE A 798     -73.446  -5.522   0.552  1.00  0.62           C  
ATOM  11996  CD2 PHE A 798     -72.702  -7.773   0.838  1.00  0.62           C  
ATOM  11997  CE1 PHE A 798     -73.088  -5.229   1.837  1.00  0.62           C  
ATOM  11998  CE2 PHE A 798     -72.338  -7.460   2.138  1.00  0.62           C  
ATOM  11999  CZ  PHE A 798     -72.542  -6.199   2.631  1.00  0.62           C  
ATOM  12000  H   PHE A 798     -73.123  -4.642  -2.360  1.00  0.62           H  
ATOM  12001  HA  PHE A 798     -71.889  -7.352  -2.463  1.00  0.62           H  
ATOM  12002 1HB  PHE A 798     -74.662  -6.541  -1.505  1.00  0.62           H  
ATOM  12003 2HB  PHE A 798     -73.966  -8.138  -1.407  1.00  0.62           H  
ATOM  12004  HD1 PHE A 798     -73.892  -4.748  -0.077  1.00  0.62           H  
ATOM  12005  HD2 PHE A 798     -72.556  -8.784   0.448  1.00  0.62           H  
ATOM  12006  HE1 PHE A 798     -73.240  -4.228   2.226  1.00  0.62           H  
ATOM  12007  HE2 PHE A 798     -71.896  -8.208   2.780  1.00  0.62           H  
ATOM  12008  HZ  PHE A 798     -72.267  -5.971   3.654  1.00  0.62           H  
ATOM  12009  N   ARG A 799     -73.382  -8.320  -4.265  1.00  0.64           N  
ATOM  12010  CA  ARG A 799     -74.150  -8.803  -5.414  1.00  0.64           C  
ATOM  12011  C   ARG A 799     -74.072 -10.312  -5.581  1.00  0.64           C  
ATOM  12012  O   ARG A 799     -72.997 -10.899  -5.487  1.00  0.64           O  
ATOM  12013  CB  ARG A 799     -73.691  -8.125  -6.697  1.00  0.64           C  
ATOM  12014  CG  ARG A 799     -74.462  -8.523  -7.928  1.00  0.64           C  
ATOM  12015  CD  ARG A 799     -74.292  -7.575  -9.049  1.00  0.64           C  
ATOM  12016  NE  ARG A 799     -72.925  -7.439  -9.483  1.00  0.64           N  
ATOM  12017  CZ  ARG A 799     -72.515  -6.823 -10.602  1.00  0.64           C  
ATOM  12018  NH1 ARG A 799     -73.366  -6.292 -11.451  1.00  0.64           N  
ATOM  12019  NH2 ARG A 799     -71.227  -6.784 -10.815  1.00  0.64           N  
ATOM  12020  H   ARG A 799     -72.728  -8.941  -3.787  1.00  0.64           H  
ATOM  12021  HA  ARG A 799     -75.196  -8.536  -5.261  1.00  0.64           H  
ATOM  12022 1HB  ARG A 799     -73.755  -7.048  -6.610  1.00  0.64           H  
ATOM  12023 2HB  ARG A 799     -72.651  -8.375  -6.876  1.00  0.64           H  
ATOM  12024 1HG  ARG A 799     -74.126  -9.500  -8.263  1.00  0.64           H  
ATOM  12025 2HG  ARG A 799     -75.527  -8.568  -7.691  1.00  0.64           H  
ATOM  12026 1HD  ARG A 799     -74.861  -7.967  -9.884  1.00  0.64           H  
ATOM  12027 2HD  ARG A 799     -74.670  -6.595  -8.779  1.00  0.64           H  
ATOM  12028  HE  ARG A 799     -72.185  -7.816  -8.890  1.00  0.64           H  
ATOM  12029 1HH1 ARG A 799     -74.374  -6.344 -11.278  1.00  0.64           H  
ATOM  12030 2HH1 ARG A 799     -73.040  -5.855 -12.296  1.00  0.64           H  
ATOM  12031 1HH2 ARG A 799     -70.627  -7.220 -10.098  1.00  0.64           H  
ATOM  12032 2HH2 ARG A 799     -70.848  -6.339 -11.632  1.00  0.64           H  
ATOM  12033  N   ALA A 800     -75.192 -10.954  -5.878  1.00  0.66           N  
ATOM  12034  CA  ALA A 800     -75.125 -12.373  -6.179  1.00  0.66           C  
ATOM  12035  C   ALA A 800     -74.742 -12.522  -7.648  1.00  0.66           C  
ATOM  12036  O   ALA A 800     -75.325 -11.833  -8.490  1.00  0.66           O  
ATOM  12037  CB  ALA A 800     -76.443 -13.054  -5.903  1.00  0.66           C  
ATOM  12038  H   ALA A 800     -76.074 -10.461  -5.929  1.00  0.66           H  
ATOM  12039  HA  ALA A 800     -74.353 -12.809  -5.552  1.00  0.66           H  
ATOM  12040 1HB  ALA A 800     -76.386 -14.114  -6.138  1.00  0.66           H  
ATOM  12041 2HB  ALA A 800     -76.706 -12.950  -4.882  1.00  0.66           H  
ATOM  12042 3HB  ALA A 800     -77.198 -12.600  -6.512  1.00  0.66           H  
ATOM  12043  N   PRO A 801     -73.944 -13.535  -8.019  1.00  0.67           N  
ATOM  12044  CA  PRO A 801     -73.500 -13.812  -9.375  1.00  0.67           C  
ATOM  12045  C   PRO A 801     -74.647 -14.146 -10.325  1.00  0.67           C  
ATOM  12046  O   PRO A 801     -74.484 -14.084 -11.545  1.00  0.67           O  
ATOM  12047  CB  PRO A 801     -72.565 -15.009  -9.188  1.00  0.67           C  
ATOM  12048  CG  PRO A 801     -73.010 -15.658  -7.897  1.00  0.67           C  
ATOM  12049  CD  PRO A 801     -73.455 -14.513  -7.021  1.00  0.67           C  
ATOM  12050  HA  PRO A 801     -72.935 -12.947  -9.742  1.00  0.67           H  
ATOM  12051 1HB  PRO A 801     -72.658 -15.685 -10.051  1.00  0.67           H  
ATOM  12052 2HB  PRO A 801     -71.520 -14.669  -9.158  1.00  0.67           H  
ATOM  12053 1HG  PRO A 801     -73.829 -16.374  -8.100  1.00  0.67           H  
ATOM  12054 2HG  PRO A 801     -72.185 -16.237  -7.458  1.00  0.67           H  
ATOM  12055 1HD  PRO A 801     -74.253 -14.883  -6.373  1.00  0.67           H  
ATOM  12056 2HD  PRO A 801     -72.603 -14.098  -6.453  1.00  0.67           H  
ATOM  12057  N   ASP A 802     -75.796 -14.518  -9.770  1.00  0.68           N  
ATOM  12058  CA  ASP A 802     -76.938 -14.881 -10.580  1.00  0.68           C  
ATOM  12059  C   ASP A 802     -78.287 -14.309 -10.131  1.00  0.68           C  
ATOM  12060  O   ASP A 802     -79.326 -14.814 -10.560  1.00  0.68           O  
ATOM  12061  CB  ASP A 802     -77.012 -16.408 -10.658  1.00  0.68           C  
ATOM  12062  CG  ASP A 802     -77.186 -17.096  -9.286  1.00  0.68           C  
ATOM  12063  OD1 ASP A 802     -77.232 -16.418  -8.283  1.00  0.68           O  
ATOM  12064  OD2 ASP A 802     -77.250 -18.302  -9.268  1.00  0.68           O  
ATOM  12065  H   ASP A 802     -75.882 -14.555  -8.769  1.00  0.68           H  
ATOM  12066  HA  ASP A 802     -76.756 -14.507 -11.587  1.00  0.68           H  
ATOM  12067 1HB  ASP A 802     -77.845 -16.697 -11.299  1.00  0.68           H  
ATOM  12068 2HB  ASP A 802     -76.099 -16.786 -11.122  1.00  0.68           H  
ATOM  12069  N   ARG A 803     -78.305 -13.277  -9.277  1.00  0.68           N  
ATOM  12070  CA  ARG A 803     -79.613 -12.732  -8.876  1.00  0.68           C  
ATOM  12071  C   ARG A 803     -79.544 -11.377  -8.180  1.00  0.68           C  
ATOM  12072  O   ARG A 803     -78.492 -10.942  -7.709  1.00  0.68           O  
ATOM  12073  CB  ARG A 803     -80.384 -13.705  -7.981  1.00  0.68           C  
ATOM  12074  CG  ARG A 803     -79.747 -14.016  -6.657  1.00  0.68           C  
ATOM  12075  CD  ARG A 803     -80.552 -14.969  -5.880  1.00  0.68           C  
ATOM  12076  NE  ARG A 803     -79.937 -15.285  -4.602  1.00  0.68           N  
ATOM  12077  CZ  ARG A 803     -80.140 -14.577  -3.474  1.00  0.68           C  
ATOM  12078  NH1 ARG A 803     -80.937 -13.548  -3.462  1.00  0.68           N  
ATOM  12079  NH2 ARG A 803     -79.558 -14.895  -2.345  1.00  0.68           N  
ATOM  12080  H   ARG A 803     -77.432 -12.858  -8.954  1.00  0.68           H  
ATOM  12081  HA  ARG A 803     -80.205 -12.606  -9.777  1.00  0.68           H  
ATOM  12082 1HB  ARG A 803     -81.362 -13.283  -7.762  1.00  0.68           H  
ATOM  12083 2HB  ARG A 803     -80.553 -14.650  -8.485  1.00  0.68           H  
ATOM  12084 1HG  ARG A 803     -78.778 -14.479  -6.839  1.00  0.68           H  
ATOM  12085 2HG  ARG A 803     -79.627 -13.097  -6.079  1.00  0.68           H  
ATOM  12086 1HD  ARG A 803     -81.536 -14.542  -5.691  1.00  0.68           H  
ATOM  12087 2HD  ARG A 803     -80.656 -15.894  -6.446  1.00  0.68           H  
ATOM  12088  HE  ARG A 803     -79.310 -16.078  -4.561  1.00  0.68           H  
ATOM  12089 1HH1 ARG A 803     -81.421 -13.248  -4.302  1.00  0.68           H  
ATOM  12090 2HH1 ARG A 803     -81.057 -13.057  -2.563  1.00  0.68           H  
ATOM  12091 1HH2 ARG A 803     -78.935 -15.682  -2.282  1.00  0.68           H  
ATOM  12092 2HH2 ARG A 803     -79.782 -14.316  -1.520  1.00  0.68           H  
ATOM  12093  N   THR A 804     -80.695 -10.730  -8.075  1.00  0.69           N  
ATOM  12094  CA  THR A 804     -80.806  -9.497  -7.317  1.00  0.69           C  
ATOM  12095  C   THR A 804     -80.835  -9.830  -5.833  1.00  0.69           C  
ATOM  12096  O   THR A 804     -81.569 -10.726  -5.411  1.00  0.69           O  
ATOM  12097  CB  THR A 804     -82.090  -8.723  -7.682  1.00  0.69           C  
ATOM  12098  OG1 THR A 804     -82.083  -8.385  -9.069  1.00  0.69           O  
ATOM  12099  CG2 THR A 804     -82.191  -7.448  -6.872  1.00  0.69           C  
ATOM  12100  H   THR A 804     -81.519 -11.115  -8.516  1.00  0.69           H  
ATOM  12101  HA  THR A 804     -79.936  -8.870  -7.517  1.00  0.69           H  
ATOM  12102  HB  THR A 804     -82.958  -9.347  -7.476  1.00  0.69           H  
ATOM  12103  HG1 THR A 804     -82.937  -8.005  -9.307  1.00  0.69           H  
ATOM  12104 1HG2 THR A 804     -83.101  -6.916  -7.144  1.00  0.69           H  
ATOM  12105 2HG2 THR A 804     -82.222  -7.684  -5.813  1.00  0.69           H  
ATOM  12106 3HG2 THR A 804     -81.330  -6.821  -7.075  1.00  0.69           H  
ATOM  12107  N   LEU A 805     -80.040  -9.125  -5.042  1.00  0.69           N  
ATOM  12108  CA  LEU A 805     -80.069  -9.334  -3.606  1.00  0.69           C  
ATOM  12109  C   LEU A 805     -81.166  -8.555  -2.929  1.00  0.69           C  
ATOM  12110  O   LEU A 805     -81.472  -7.426  -3.315  1.00  0.69           O  
ATOM  12111  CB  LEU A 805     -78.744  -8.960  -2.953  1.00  0.69           C  
ATOM  12112  CG  LEU A 805     -77.594  -9.799  -3.307  1.00  0.69           C  
ATOM  12113  CD1 LEU A 805     -76.358  -9.264  -2.606  1.00  0.69           C  
ATOM  12114  CD2 LEU A 805     -77.922 -11.202  -2.874  1.00  0.69           C  
ATOM  12115  H   LEU A 805     -79.435  -8.422  -5.443  1.00  0.69           H  
ATOM  12116  HA  LEU A 805     -80.250 -10.392  -3.420  1.00  0.69           H  
ATOM  12117 1HB  LEU A 805     -78.499  -7.938  -3.233  1.00  0.69           H  
ATOM  12118 2HB  LEU A 805     -78.873  -8.994  -1.865  1.00  0.69           H  
ATOM  12119  HG  LEU A 805     -77.418  -9.774  -4.380  1.00  0.69           H  
ATOM  12120 1HD1 LEU A 805     -75.501  -9.883  -2.850  1.00  0.69           H  
ATOM  12121 2HD1 LEU A 805     -76.175  -8.242  -2.935  1.00  0.69           H  
ATOM  12122 3HD1 LEU A 805     -76.518  -9.274  -1.526  1.00  0.69           H  
ATOM  12123 1HD2 LEU A 805     -77.117 -11.849  -3.089  1.00  0.69           H  
ATOM  12124 2HD2 LEU A 805     -78.110 -11.216  -1.804  1.00  0.69           H  
ATOM  12125 3HD2 LEU A 805     -78.813 -11.544  -3.400  1.00  0.69           H  
ATOM  12126  N   THR A 806     -81.736  -9.162  -1.902  1.00  0.69           N  
ATOM  12127  CA  THR A 806     -82.724  -8.508  -1.078  1.00  0.69           C  
ATOM  12128  C   THR A 806     -82.035  -7.751   0.033  1.00  0.69           C  
ATOM  12129  O   THR A 806     -80.866  -8.017   0.342  1.00  0.69           O  
ATOM  12130  CB  THR A 806     -83.692  -9.533  -0.467  1.00  0.69           C  
ATOM  12131  OG1 THR A 806     -82.964 -10.434   0.413  1.00  0.69           O  
ATOM  12132  CG2 THR A 806     -84.345 -10.342  -1.567  1.00  0.69           C  
ATOM  12133  H   THR A 806     -81.455 -10.109  -1.673  1.00  0.69           H  
ATOM  12134  HA  THR A 806     -83.286  -7.799  -1.688  1.00  0.69           H  
ATOM  12135  HB  THR A 806     -84.455  -9.012   0.109  1.00  0.69           H  
ATOM  12136  HG1 THR A 806     -82.545 -11.144  -0.119  1.00  0.69           H  
ATOM  12137 1HG2 THR A 806     -85.030 -11.069  -1.129  1.00  0.69           H  
ATOM  12138 2HG2 THR A 806     -84.896  -9.676  -2.231  1.00  0.69           H  
ATOM  12139 3HG2 THR A 806     -83.575 -10.867  -2.136  1.00  0.69           H  
ATOM  12140  N   GLU A 807     -82.781  -6.880   0.702  1.00  0.70           N  
ATOM  12141  CA  GLU A 807     -82.235  -6.168   1.843  1.00  0.70           C  
ATOM  12142  C   GLU A 807     -81.838  -7.150   2.931  1.00  0.70           C  
ATOM  12143  O   GLU A 807     -80.846  -6.940   3.627  1.00  0.70           O  
ATOM  12144  CB  GLU A 807     -83.251  -5.164   2.389  1.00  0.70           C  
ATOM  12145  CG  GLU A 807     -83.514  -3.974   1.468  1.00  0.70           C  
ATOM  12146  CD  GLU A 807     -84.566  -3.023   2.000  1.00  0.70           C  
ATOM  12147  OE1 GLU A 807     -85.188  -3.340   2.986  1.00  0.70           O  
ATOM  12148  OE2 GLU A 807     -84.741  -1.978   1.416  1.00  0.70           O  
ATOM  12149  H   GLU A 807     -83.729  -6.700   0.405  1.00  0.70           H  
ATOM  12150  HA  GLU A 807     -81.343  -5.629   1.523  1.00  0.70           H  
ATOM  12151 1HB  GLU A 807     -84.201  -5.672   2.567  1.00  0.70           H  
ATOM  12152 2HB  GLU A 807     -82.902  -4.781   3.348  1.00  0.70           H  
ATOM  12153 1HG  GLU A 807     -82.582  -3.426   1.331  1.00  0.70           H  
ATOM  12154 2HG  GLU A 807     -83.828  -4.348   0.494  1.00  0.70           H  
ATOM  12155  N   ASP A 808     -82.616  -8.224   3.083  1.00  0.70           N  
ATOM  12156  CA  ASP A 808     -82.352  -9.218   4.111  1.00  0.70           C  
ATOM  12157  C   ASP A 808     -81.054  -9.978   3.857  1.00  0.70           C  
ATOM  12158  O   ASP A 808     -80.274 -10.214   4.785  1.00  0.70           O  
ATOM  12159  CB  ASP A 808     -83.508 -10.212   4.184  1.00  0.70           C  
ATOM  12160  CG  ASP A 808     -84.786  -9.608   4.760  1.00  0.70           C  
ATOM  12161  OD1 ASP A 808     -84.724  -8.536   5.314  1.00  0.70           O  
ATOM  12162  OD2 ASP A 808     -85.815 -10.228   4.641  1.00  0.70           O  
ATOM  12163  H   ASP A 808     -83.408  -8.342   2.469  1.00  0.70           H  
ATOM  12164  HA  ASP A 808     -82.270  -8.706   5.070  1.00  0.70           H  
ATOM  12165 1HB  ASP A 808     -83.718 -10.591   3.180  1.00  0.70           H  
ATOM  12166 2HB  ASP A 808     -83.215 -11.065   4.795  1.00  0.70           H  
ATOM  12167  N   ASP A 809     -80.772 -10.313   2.594  1.00  0.71           N  
ATOM  12168  CA  ASP A 809     -79.535 -11.052   2.323  1.00  0.71           C  
ATOM  12169  C   ASP A 809     -78.339 -10.145   2.537  1.00  0.71           C  
ATOM  12170  O   ASP A 809     -77.328 -10.540   3.131  1.00  0.71           O  
ATOM  12171  CB  ASP A 809     -79.501 -11.538   0.875  1.00  0.71           C  
ATOM  12172  CG  ASP A 809     -80.499 -12.633   0.571  1.00  0.71           C  
ATOM  12173  OD1 ASP A 809     -81.006 -13.242   1.476  1.00  0.71           O  
ATOM  12174  OD2 ASP A 809     -80.779 -12.835  -0.600  1.00  0.71           O  
ATOM  12175  H   ASP A 809     -81.437 -10.106   1.845  1.00  0.71           H  
ATOM  12176  HA  ASP A 809     -79.467 -11.899   3.006  1.00  0.71           H  
ATOM  12177 1HB  ASP A 809     -79.705 -10.690   0.214  1.00  0.71           H  
ATOM  12178 2HB  ASP A 809     -78.502 -11.896   0.639  1.00  0.71           H  
ATOM  12179  N   ALA A 810     -78.474  -8.908   2.065  1.00  0.71           N  
ATOM  12180  CA  ALA A 810     -77.421  -7.929   2.202  1.00  0.71           C  
ATOM  12181  C   ALA A 810     -77.180  -7.603   3.670  1.00  0.71           C  
ATOM  12182  O   ALA A 810     -76.034  -7.460   4.105  1.00  0.71           O  
ATOM  12183  CB  ALA A 810     -77.792  -6.691   1.427  1.00  0.71           C  
ATOM  12184  H   ALA A 810     -79.337  -8.642   1.585  1.00  0.71           H  
ATOM  12185  HA  ALA A 810     -76.506  -8.352   1.788  1.00  0.71           H  
ATOM  12186 1HB  ALA A 810     -77.006  -5.971   1.478  1.00  0.71           H  
ATOM  12187 2HB  ALA A 810     -77.956  -6.960   0.381  1.00  0.71           H  
ATOM  12188 3HB  ALA A 810     -78.710  -6.268   1.837  1.00  0.71           H  
ATOM  12189  N   SER A 811     -78.269  -7.503   4.447  1.00  0.71           N  
ATOM  12190  CA  SER A 811     -78.169  -7.190   5.859  1.00  0.71           C  
ATOM  12191  C   SER A 811     -77.475  -8.315   6.587  1.00  0.71           C  
ATOM  12192  O   SER A 811     -76.603  -8.068   7.414  1.00  0.71           O  
ATOM  12193  CB  SER A 811     -79.544  -6.976   6.467  1.00  0.71           C  
ATOM  12194  OG  SER A 811     -80.169  -5.844   5.930  1.00  0.71           O  
ATOM  12195  H   SER A 811     -79.197  -7.609   4.047  1.00  0.71           H  
ATOM  12196  HA  SER A 811     -77.584  -6.278   5.975  1.00  0.71           H  
ATOM  12197 1HB  SER A 811     -80.161  -7.856   6.284  1.00  0.71           H  
ATOM  12198 2HB  SER A 811     -79.446  -6.865   7.547  1.00  0.71           H  
ATOM  12199  HG  SER A 811     -80.335  -6.063   4.989  1.00  0.71           H  
ATOM  12200  N   ALA A 812     -77.825  -9.561   6.262  1.00  0.70           N  
ATOM  12201  CA  ALA A 812     -77.195 -10.688   6.924  1.00  0.70           C  
ATOM  12202  C   ALA A 812     -75.696 -10.697   6.663  1.00  0.70           C  
ATOM  12203  O   ALA A 812     -74.897 -10.907   7.582  1.00  0.70           O  
ATOM  12204  CB  ALA A 812     -77.813 -11.983   6.434  1.00  0.70           C  
ATOM  12205  H   ALA A 812     -78.562  -9.732   5.576  1.00  0.70           H  
ATOM  12206  HA  ALA A 812     -77.355 -10.587   7.998  1.00  0.70           H  
ATOM  12207 1HB  ALA A 812     -77.352 -12.825   6.944  1.00  0.70           H  
ATOM  12208 2HB  ALA A 812     -78.883 -11.972   6.637  1.00  0.70           H  
ATOM  12209 3HB  ALA A 812     -77.651 -12.074   5.358  1.00  0.70           H  
ATOM  12210  N   ALA A 813     -75.307 -10.420   5.414  1.00  0.70           N  
ATOM  12211  CA  ALA A 813     -73.899 -10.375   5.062  1.00  0.70           C  
ATOM  12212  C   ALA A 813     -73.190  -9.253   5.826  1.00  0.70           C  
ATOM  12213  O   ALA A 813     -72.087  -9.439   6.348  1.00  0.70           O  
ATOM  12214  CB  ALA A 813     -73.771 -10.203   3.570  1.00  0.70           C  
ATOM  12215  H   ALA A 813     -76.009 -10.267   4.686  1.00  0.70           H  
ATOM  12216  HA  ALA A 813     -73.443 -11.322   5.350  1.00  0.70           H  
ATOM  12217 1HB  ALA A 813     -72.723 -10.209   3.294  1.00  0.70           H  
ATOM  12218 2HB  ALA A 813     -74.280 -11.026   3.068  1.00  0.70           H  
ATOM  12219 3HB  ALA A 813     -74.235  -9.264   3.278  1.00  0.70           H  
ATOM  12220  N   ARG A 814     -73.852  -8.098   5.946  1.00  0.70           N  
ATOM  12221  CA  ARG A 814     -73.311  -6.981   6.707  1.00  0.70           C  
ATOM  12222  C   ARG A 814     -73.126  -7.360   8.165  1.00  0.70           C  
ATOM  12223  O   ARG A 814     -72.070  -7.116   8.745  1.00  0.70           O  
ATOM  12224  CB  ARG A 814     -74.218  -5.769   6.619  1.00  0.70           C  
ATOM  12225  CG  ARG A 814     -73.772  -4.548   7.420  1.00  0.70           C  
ATOM  12226  CD  ARG A 814     -74.669  -3.411   7.139  1.00  0.70           C  
ATOM  12227  NE  ARG A 814     -74.430  -2.257   7.967  1.00  0.70           N  
ATOM  12228  CZ  ARG A 814     -75.084  -1.080   7.845  1.00  0.70           C  
ATOM  12229  NH1 ARG A 814     -76.027  -0.924   6.931  1.00  0.70           N  
ATOM  12230  NH2 ARG A 814     -74.779  -0.076   8.643  1.00  0.70           N  
ATOM  12231  H   ARG A 814     -74.751  -7.983   5.478  1.00  0.70           H  
ATOM  12232  HA  ARG A 814     -72.342  -6.716   6.288  1.00  0.70           H  
ATOM  12233 1HB  ARG A 814     -74.322  -5.471   5.577  1.00  0.70           H  
ATOM  12234 2HB  ARG A 814     -75.207  -6.032   6.977  1.00  0.70           H  
ATOM  12235 1HG  ARG A 814     -73.817  -4.772   8.489  1.00  0.70           H  
ATOM  12236 2HG  ARG A 814     -72.754  -4.280   7.143  1.00  0.70           H  
ATOM  12237 1HD  ARG A 814     -74.496  -3.113   6.116  1.00  0.70           H  
ATOM  12238 2HD  ARG A 814     -75.707  -3.722   7.267  1.00  0.70           H  
ATOM  12239  HE  ARG A 814     -73.719  -2.326   8.680  1.00  0.70           H  
ATOM  12240 1HH1 ARG A 814     -76.288  -1.701   6.304  1.00  0.70           H  
ATOM  12241 2HH1 ARG A 814     -76.508  -0.042   6.854  1.00  0.70           H  
ATOM  12242 1HH2 ARG A 814     -74.058  -0.181   9.334  1.00  0.70           H  
ATOM  12243 2HH2 ARG A 814     -75.253   0.809   8.541  1.00  0.70           H  
ATOM  12244  N   ASP A 815     -74.139  -7.968   8.775  1.00  0.70           N  
ATOM  12245  CA  ASP A 815     -74.015  -8.331  10.175  1.00  0.70           C  
ATOM  12246  C   ASP A 815     -72.864  -9.303  10.374  1.00  0.70           C  
ATOM  12247  O   ASP A 815     -72.101  -9.179  11.337  1.00  0.70           O  
ATOM  12248  CB  ASP A 815     -75.316  -8.941  10.702  1.00  0.70           C  
ATOM  12249  CG  ASP A 815     -76.449  -7.912  10.900  1.00  0.70           C  
ATOM  12250  OD1 ASP A 815     -76.177  -6.729  10.873  1.00  0.70           O  
ATOM  12251  OD2 ASP A 815     -77.568  -8.326  11.112  1.00  0.70           O  
ATOM  12252  H   ASP A 815     -74.999  -8.166   8.266  1.00  0.70           H  
ATOM  12253  HA  ASP A 815     -73.804  -7.427  10.745  1.00  0.70           H  
ATOM  12254 1HB  ASP A 815     -75.661  -9.698   9.992  1.00  0.70           H  
ATOM  12255 2HB  ASP A 815     -75.126  -9.443  11.648  1.00  0.70           H  
ATOM  12256  N   ALA A 816     -72.701 -10.249   9.443  1.00  0.69           N  
ATOM  12257  CA  ALA A 816     -71.603 -11.197   9.525  1.00  0.69           C  
ATOM  12258  C   ALA A 816     -70.263 -10.471   9.451  1.00  0.69           C  
ATOM  12259  O   ALA A 816     -69.314 -10.802  10.178  1.00  0.69           O  
ATOM  12260  CB  ALA A 816     -71.713 -12.208   8.403  1.00  0.69           C  
ATOM  12261  H   ALA A 816     -73.368 -10.325   8.673  1.00  0.69           H  
ATOM  12262  HA  ALA A 816     -71.666 -11.709  10.483  1.00  0.69           H  
ATOM  12263 1HB  ALA A 816     -70.905 -12.928   8.485  1.00  0.69           H  
ATOM  12264 2HB  ALA A 816     -72.670 -12.725   8.472  1.00  0.69           H  
ATOM  12265 3HB  ALA A 816     -71.651 -11.701   7.443  1.00  0.69           H  
ATOM  12266  N   ALA A 817     -70.191  -9.458   8.579  1.00  0.68           N  
ATOM  12267  CA  ALA A 817     -68.992  -8.651   8.388  1.00  0.68           C  
ATOM  12268  C   ALA A 817     -68.608  -7.907   9.648  1.00  0.68           C  
ATOM  12269  O   ALA A 817     -67.431  -7.834  10.023  1.00  0.68           O  
ATOM  12270  CB  ALA A 817     -69.232  -7.669   7.287  1.00  0.68           C  
ATOM  12271  H   ALA A 817     -71.001  -9.256   7.990  1.00  0.68           H  
ATOM  12272  HA  ALA A 817     -68.173  -9.299   8.107  1.00  0.68           H  
ATOM  12273 1HB  ALA A 817     -68.355  -7.132   7.159  1.00  0.68           H  
ATOM  12274 2HB  ALA A 817     -69.481  -8.198   6.386  1.00  0.68           H  
ATOM  12275 3HB  ALA A 817     -70.028  -6.997   7.539  1.00  0.68           H  
ATOM  12276  N   VAL A 818     -69.623  -7.378  10.316  1.00  0.67           N  
ATOM  12277  CA  VAL A 818     -69.434  -6.633  11.536  1.00  0.67           C  
ATOM  12278  C   VAL A 818     -69.038  -7.531  12.677  1.00  0.67           C  
ATOM  12279  O   VAL A 818     -68.112  -7.209  13.422  1.00  0.67           O  
ATOM  12280  CB  VAL A 818     -70.694  -5.871  11.907  1.00  0.67           C  
ATOM  12281  CG1 VAL A 818     -70.501  -5.275  13.272  1.00  0.67           C  
ATOM  12282  CG2 VAL A 818     -70.949  -4.778  10.858  1.00  0.67           C  
ATOM  12283  H   VAL A 818     -70.565  -7.474   9.931  1.00  0.67           H  
ATOM  12284  HA  VAL A 818     -68.636  -5.909  11.371  1.00  0.67           H  
ATOM  12285  HB  VAL A 818     -71.541  -6.560  11.944  1.00  0.67           H  
ATOM  12286 1HG1 VAL A 818     -71.385  -4.751  13.560  1.00  0.67           H  
ATOM  12287 2HG1 VAL A 818     -70.312  -6.071  13.991  1.00  0.67           H  
ATOM  12288 3HG1 VAL A 818     -69.652  -4.594  13.255  1.00  0.67           H  
ATOM  12289 1HG2 VAL A 818     -71.846  -4.226  11.107  1.00  0.67           H  
ATOM  12290 2HG2 VAL A 818     -70.102  -4.107  10.836  1.00  0.67           H  
ATOM  12291 3HG2 VAL A 818     -71.071  -5.228   9.883  1.00  0.67           H  
ATOM  12292  N   GLN A 819     -69.714  -8.670  12.815  1.00  0.66           N  
ATOM  12293  CA  GLN A 819     -69.374  -9.580  13.889  1.00  0.66           C  
ATOM  12294  C   GLN A 819     -67.959 -10.084  13.692  1.00  0.66           C  
ATOM  12295  O   GLN A 819     -67.190 -10.160  14.645  1.00  0.66           O  
ATOM  12296  CB  GLN A 819     -70.357 -10.748  13.933  1.00  0.66           C  
ATOM  12297  CG  GLN A 819     -70.155 -11.713  15.097  1.00  0.66           C  
ATOM  12298  CD  GLN A 819     -70.378 -11.071  16.464  1.00  0.66           C  
ATOM  12299  OE1 GLN A 819     -71.177 -10.136  16.612  1.00  0.66           O  
ATOM  12300  NE2 GLN A 819     -69.683 -11.587  17.476  1.00  0.66           N  
ATOM  12301  H   GLN A 819     -70.480  -8.895  12.180  1.00  0.66           H  
ATOM  12302  HA  GLN A 819     -69.423  -9.043  14.833  1.00  0.66           H  
ATOM  12303 1HB  GLN A 819     -71.375 -10.359  13.977  1.00  0.66           H  
ATOM  12304 2HB  GLN A 819     -70.273 -11.317  13.003  1.00  0.66           H  
ATOM  12305 1HG  GLN A 819     -70.852 -12.541  14.992  1.00  0.66           H  
ATOM  12306 2HG  GLN A 819     -69.127 -12.088  15.065  1.00  0.66           H  
ATOM  12307 1HE2 GLN A 819     -69.787 -11.220  18.397  1.00  0.66           H  
ATOM  12308 2HE2 GLN A 819     -69.039 -12.375  17.306  1.00  0.66           H  
ATOM  12309  N   SER A 820     -67.575 -10.362  12.451  1.00  0.65           N  
ATOM  12310  CA  SER A 820     -66.229 -10.832  12.212  1.00  0.65           C  
ATOM  12311  C   SER A 820     -65.230  -9.751  12.600  1.00  0.65           C  
ATOM  12312  O   SER A 820     -64.208 -10.046  13.218  1.00  0.65           O  
ATOM  12313  CB  SER A 820     -66.085 -11.229  10.772  1.00  0.65           C  
ATOM  12314  OG  SER A 820     -66.922 -12.315  10.501  1.00  0.65           O  
ATOM  12315  H   SER A 820     -68.224 -10.294  11.667  1.00  0.65           H  
ATOM  12316  HA  SER A 820     -66.053 -11.710  12.836  1.00  0.65           H  
ATOM  12317 1HB  SER A 820     -66.351 -10.385  10.129  1.00  0.65           H  
ATOM  12318 2HB  SER A 820     -65.050 -11.490  10.560  1.00  0.65           H  
ATOM  12319  HG  SER A 820     -67.836 -11.940  10.508  1.00  0.65           H  
ATOM  12320  N   ALA A 821     -65.515  -8.490  12.263  1.00  0.64           N  
ATOM  12321  CA  ALA A 821     -64.622  -7.415  12.664  1.00  0.64           C  
ATOM  12322  C   ALA A 821     -64.548  -7.335  14.198  1.00  0.64           C  
ATOM  12323  O   ALA A 821     -63.466  -7.196  14.789  1.00  0.64           O  
ATOM  12324  CB  ALA A 821     -65.090  -6.103  12.047  1.00  0.64           C  
ATOM  12325  H   ALA A 821     -66.348  -8.277  11.709  1.00  0.64           H  
ATOM  12326  HA  ALA A 821     -63.632  -7.636  12.298  1.00  0.64           H  
ATOM  12327 1HB  ALA A 821     -64.406  -5.311  12.323  1.00  0.64           H  
ATOM  12328 2HB  ALA A 821     -65.115  -6.202  10.959  1.00  0.64           H  
ATOM  12329 3HB  ALA A 821     -66.091  -5.867  12.410  1.00  0.64           H  
ATOM  12330  N   ALA A 822     -65.682  -7.512  14.864  1.00  0.63           N  
ATOM  12331  CA  ALA A 822     -65.694  -7.493  16.317  1.00  0.63           C  
ATOM  12332  C   ALA A 822     -64.820  -8.611  16.899  1.00  0.63           C  
ATOM  12333  O   ALA A 822     -64.144  -8.423  17.912  1.00  0.63           O  
ATOM  12334  CB  ALA A 822     -67.112  -7.611  16.823  1.00  0.63           C  
ATOM  12335  H   ALA A 822     -66.560  -7.626  14.359  1.00  0.63           H  
ATOM  12336  HA  ALA A 822     -65.294  -6.545  16.647  1.00  0.63           H  
ATOM  12337 1HB  ALA A 822     -67.115  -7.559  17.908  1.00  0.63           H  
ATOM  12338 2HB  ALA A 822     -67.703  -6.790  16.414  1.00  0.63           H  
ATOM  12339 3HB  ALA A 822     -67.536  -8.555  16.508  1.00  0.63           H  
ATOM  12340  N   GLU A 823     -64.810  -9.773  16.251  1.00  0.63           N  
ATOM  12341  CA  GLU A 823     -64.034 -10.906  16.739  1.00  0.63           C  
ATOM  12342  C   GLU A 823     -62.558 -10.900  16.310  1.00  0.63           C  
ATOM  12343  O   GLU A 823     -61.704 -11.414  17.037  1.00  0.63           O  
ATOM  12344  CB  GLU A 823     -64.693 -12.210  16.281  1.00  0.63           C  
ATOM  12345  CG  GLU A 823     -66.086 -12.444  16.885  1.00  0.63           C  
ATOM  12346  CD  GLU A 823     -66.751 -13.722  16.434  1.00  0.63           C  
ATOM  12347  OE1 GLU A 823     -66.148 -14.483  15.708  1.00  0.63           O  
ATOM  12348  OE2 GLU A 823     -67.899 -13.910  16.790  1.00  0.63           O  
ATOM  12349  H   GLU A 823     -65.404  -9.886  15.429  1.00  0.63           H  
ATOM  12350  HA  GLU A 823     -64.060 -10.878  17.828  1.00  0.63           H  
ATOM  12351 1HB  GLU A 823     -64.797 -12.194  15.194  1.00  0.63           H  
ATOM  12352 2HB  GLU A 823     -64.057 -13.053  16.541  1.00  0.63           H  
ATOM  12353 1HG  GLU A 823     -65.992 -12.466  17.969  1.00  0.63           H  
ATOM  12354 2HG  GLU A 823     -66.723 -11.602  16.631  1.00  0.63           H  
ATOM  12355  N   ARG A 824     -62.254 -10.336  15.135  1.00  0.63           N  
ATOM  12356  CA  ARG A 824     -60.888 -10.352  14.612  1.00  0.63           C  
ATOM  12357  C   ARG A 824     -60.084  -9.079  14.873  1.00  0.63           C  
ATOM  12358  O   ARG A 824     -58.867  -9.150  15.049  1.00  0.63           O  
ATOM  12359  CB  ARG A 824     -60.902 -10.624  13.123  1.00  0.63           C  
ATOM  12360  CG  ARG A 824     -61.372 -12.021  12.738  1.00  0.63           C  
ATOM  12361  CD  ARG A 824     -61.330 -12.245  11.264  1.00  0.63           C  
ATOM  12362  NE  ARG A 824     -59.957 -12.193  10.751  1.00  0.63           N  
ATOM  12363  CZ  ARG A 824     -59.604 -12.275   9.450  1.00  0.63           C  
ATOM  12364  NH1 ARG A 824     -60.514 -12.432   8.526  1.00  0.63           N  
ATOM  12365  NH2 ARG A 824     -58.329 -12.202   9.108  1.00  0.63           N  
ATOM  12366  H   ARG A 824     -63.000  -9.947  14.568  1.00  0.63           H  
ATOM  12367  HA  ARG A 824     -60.364 -11.178  15.090  1.00  0.63           H  
ATOM  12368 1HB  ARG A 824     -61.574  -9.913  12.649  1.00  0.63           H  
ATOM  12369 2HB  ARG A 824     -59.910 -10.464  12.709  1.00  0.63           H  
ATOM  12370 1HG  ARG A 824     -60.739 -12.763  13.223  1.00  0.63           H  
ATOM  12371 2HG  ARG A 824     -62.407 -12.149  13.074  1.00  0.63           H  
ATOM  12372 1HD  ARG A 824     -61.747 -13.224  11.031  1.00  0.63           H  
ATOM  12373 2HD  ARG A 824     -61.916 -11.478  10.770  1.00  0.63           H  
ATOM  12374  HE  ARG A 824     -59.214 -12.074  11.428  1.00  0.63           H  
ATOM  12375 1HH1 ARG A 824     -61.488 -12.495   8.782  1.00  0.63           H  
ATOM  12376 2HH1 ARG A 824     -60.246 -12.495   7.554  1.00  0.63           H  
ATOM  12377 1HH2 ARG A 824     -57.621 -12.083   9.819  1.00  0.63           H  
ATOM  12378 2HH2 ARG A 824     -58.063 -12.265   8.136  1.00  0.63           H  
ATOM  12379  N   VAL A 825     -60.738  -7.917  14.892  1.00  0.65           N  
ATOM  12380  CA  VAL A 825     -60.027  -6.668  15.137  1.00  0.65           C  
ATOM  12381  C   VAL A 825     -60.540  -5.968  16.402  1.00  0.65           C  
ATOM  12382  O   VAL A 825     -59.925  -5.021  16.888  1.00  0.65           O  
ATOM  12383  CB  VAL A 825     -60.073  -5.728  13.905  1.00  0.65           C  
ATOM  12384  CG1 VAL A 825     -59.364  -6.370  12.722  1.00  0.65           C  
ATOM  12385  CG2 VAL A 825     -61.444  -5.431  13.515  1.00  0.65           C  
ATOM  12386  H   VAL A 825     -61.740  -7.878  14.735  1.00  0.65           H  
ATOM  12387  HA  VAL A 825     -58.976  -6.902  15.302  1.00  0.65           H  
ATOM  12388  HB  VAL A 825     -59.580  -4.822  14.152  1.00  0.65           H  
ATOM  12389 1HG1 VAL A 825     -59.378  -5.694  11.892  1.00  0.65           H  
ATOM  12390 2HG1 VAL A 825     -58.330  -6.582  12.994  1.00  0.65           H  
ATOM  12391 3HG1 VAL A 825     -59.862  -7.297  12.442  1.00  0.65           H  
ATOM  12392 1HG2 VAL A 825     -61.464  -4.765  12.671  1.00  0.65           H  
ATOM  12393 2HG2 VAL A 825     -61.913  -6.349  13.243  1.00  0.65           H  
ATOM  12394 3HG2 VAL A 825     -61.944  -4.978  14.347  1.00  0.65           H  
ATOM  12395  N   GLY A 826     -61.639  -6.471  16.975  1.00  0.67           N  
ATOM  12396  CA  GLY A 826     -62.184  -5.886  18.199  1.00  0.67           C  
ATOM  12397  C   GLY A 826     -63.045  -4.677  17.894  1.00  0.67           C  
ATOM  12398  O   GLY A 826     -63.241  -3.800  18.737  1.00  0.67           O  
ATOM  12399  H   GLY A 826     -62.141  -7.229  16.525  1.00  0.67           H  
ATOM  12400 1HA  GLY A 826     -62.773  -6.629  18.732  1.00  0.67           H  
ATOM  12401 2HA  GLY A 826     -61.366  -5.596  18.856  1.00  0.67           H  
ATOM  12402  N   ALA A 827     -63.501  -4.601  16.660  1.00  0.73           N  
ATOM  12403  CA  ALA A 827     -64.299  -3.478  16.228  1.00  0.73           C  
ATOM  12404  C   ALA A 827     -65.619  -3.353  16.950  1.00  0.73           C  
ATOM  12405  O   ALA A 827     -66.317  -4.339  17.187  1.00  0.73           O  
ATOM  12406  CB  ALA A 827     -64.606  -3.585  14.774  1.00  0.73           C  
ATOM  12407  H   ALA A 827     -63.319  -5.374  16.023  1.00  0.73           H  
ATOM  12408  HA  ALA A 827     -63.726  -2.582  16.418  1.00  0.73           H  
ATOM  12409 1HB  ALA A 827     -65.171  -2.731  14.512  1.00  0.73           H  
ATOM  12410 2HB  ALA A 827     -63.709  -3.626  14.187  1.00  0.73           H  
ATOM  12411 3HB  ALA A 827     -65.194  -4.475  14.598  1.00  0.73           H  
ATOM  12412  N   VAL A 828     -66.016  -2.119  17.193  1.00  0.82           N  
ATOM  12413  CA  VAL A 828     -67.326  -1.862  17.747  1.00  0.82           C  
ATOM  12414  C   VAL A 828     -68.161  -1.107  16.732  1.00  0.82           C  
ATOM  12415  O   VAL A 828     -67.764  -0.049  16.251  1.00  0.82           O  
ATOM  12416  CB  VAL A 828     -67.208  -1.048  19.042  1.00  0.82           C  
ATOM  12417  CG1 VAL A 828     -68.590  -0.754  19.605  1.00  0.82           C  
ATOM  12418  CG2 VAL A 828     -66.349  -1.813  20.031  1.00  0.82           C  
ATOM  12419  H   VAL A 828     -65.362  -1.357  17.024  1.00  0.82           H  
ATOM  12420  HA  VAL A 828     -67.811  -2.809  17.971  1.00  0.82           H  
ATOM  12421  HB  VAL A 828     -66.739  -0.097  18.823  1.00  0.82           H  
ATOM  12422 1HG1 VAL A 828     -68.493  -0.164  20.515  1.00  0.82           H  
ATOM  12423 2HG1 VAL A 828     -69.174  -0.194  18.871  1.00  0.82           H  
ATOM  12424 3HG1 VAL A 828     -69.098  -1.690  19.831  1.00  0.82           H  
ATOM  12425 1HG2 VAL A 828     -66.248  -1.236  20.947  1.00  0.82           H  
ATOM  12426 2HG2 VAL A 828     -66.819  -2.771  20.254  1.00  0.82           H  
ATOM  12427 3HG2 VAL A 828     -65.359  -1.987  19.601  1.00  0.82           H  
ATOM  12428  N   LEU A 829     -69.304  -1.657  16.359  1.00  0.98           N  
ATOM  12429  CA  LEU A 829     -70.134  -0.959  15.387  1.00  0.98           C  
ATOM  12430  C   LEU A 829     -70.770   0.218  16.098  1.00  0.98           C  
ATOM  12431  O   LEU A 829     -71.284   0.062  17.212  1.00  0.98           O  
ATOM  12432  CB  LEU A 829     -71.192  -1.884  14.785  1.00  0.98           C  
ATOM  12433  CG  LEU A 829     -72.044  -1.298  13.604  1.00  0.98           C  
ATOM  12434  CD1 LEU A 829     -71.174  -1.089  12.420  1.00  0.98           C  
ATOM  12435  CD2 LEU A 829     -73.182  -2.237  13.265  1.00  0.98           C  
ATOM  12436  H   LEU A 829     -69.603  -2.536  16.757  1.00  0.98           H  
ATOM  12437  HA  LEU A 829     -69.512  -0.564  14.592  1.00  0.98           H  
ATOM  12438 1HB  LEU A 829     -70.676  -2.737  14.407  1.00  0.98           H  
ATOM  12439 2HB  LEU A 829     -71.868  -2.215  15.569  1.00  0.98           H  
ATOM  12440  HG  LEU A 829     -72.432  -0.330  13.885  1.00  0.98           H  
ATOM  12441 1HD1 LEU A 829     -71.758  -0.662  11.610  1.00  0.98           H  
ATOM  12442 2HD1 LEU A 829     -70.386  -0.433  12.673  1.00  0.98           H  
ATOM  12443 3HD1 LEU A 829     -70.760  -2.041  12.114  1.00  0.98           H  
ATOM  12444 1HD2 LEU A 829     -73.772  -1.817  12.452  1.00  0.98           H  
ATOM  12445 2HD2 LEU A 829     -72.799  -3.186  12.962  1.00  0.98           H  
ATOM  12446 3HD2 LEU A 829     -73.807  -2.380  14.133  1.00  0.98           H  
ATOM  12447  N   ARG A 830     -70.695   1.396  15.491  1.00  1.23           N  
ATOM  12448  CA  ARG A 830     -71.270   2.582  16.108  1.00  1.23           C  
ATOM  12449  C   ARG A 830     -72.659   2.961  15.568  1.00  1.23           C  
ATOM  12450  O   ARG A 830     -73.592   3.201  16.336  1.00  1.23           O  
ATOM  12451  CB  ARG A 830     -70.327   3.766  15.908  1.00  1.23           C  
ATOM  12452  CG  ARG A 830     -70.783   5.063  16.566  1.00  1.23           C  
ATOM  12453  CD  ARG A 830     -69.811   6.186  16.371  1.00  1.23           C  
ATOM  12454  NE  ARG A 830     -70.288   7.412  17.011  1.00  1.23           N  
ATOM  12455  CZ  ARG A 830     -69.799   8.651  16.787  1.00  1.23           C  
ATOM  12456  NH1 ARG A 830     -68.830   8.823  15.915  1.00  1.23           N  
ATOM  12457  NH2 ARG A 830     -70.312   9.679  17.439  1.00  1.23           N  
ATOM  12458  H   ARG A 830     -70.216   1.457  14.592  1.00  1.23           H  
ATOM  12459  HA  ARG A 830     -71.362   2.394  17.177  1.00  1.23           H  
ATOM  12460 1HB  ARG A 830     -69.349   3.515  16.313  1.00  1.23           H  
ATOM  12461 2HB  ARG A 830     -70.196   3.955  14.840  1.00  1.23           H  
ATOM  12462 1HG  ARG A 830     -71.740   5.366  16.138  1.00  1.23           H  
ATOM  12463 2HG  ARG A 830     -70.904   4.899  17.636  1.00  1.23           H  
ATOM  12464 1HD  ARG A 830     -68.846   5.923  16.810  1.00  1.23           H  
ATOM  12465 2HD  ARG A 830     -69.686   6.381  15.306  1.00  1.23           H  
ATOM  12466  HE  ARG A 830     -71.036   7.325  17.685  1.00  1.23           H  
ATOM  12467 1HH1 ARG A 830     -68.461   8.027  15.424  1.00  1.23           H  
ATOM  12468 2HH1 ARG A 830     -68.461   9.744  15.722  1.00  1.23           H  
ATOM  12469 1HH2 ARG A 830     -71.057   9.534  18.102  1.00  1.23           H  
ATOM  12470 2HH2 ARG A 830     -69.964  10.633  17.275  1.00  1.23           H  
ATOM  12471  N   GLY A 831     -72.795   2.997  14.241  1.00  1.60           N  
ATOM  12472  CA  GLY A 831     -74.001   3.501  13.564  1.00  1.60           C  
ATOM  12473  C   GLY A 831     -75.333   2.832  13.921  1.00  1.60           C  
ATOM  12474  O   GLY A 831     -76.380   3.476  13.902  1.00  1.60           O  
ATOM  12475  H   GLY A 831     -72.006   2.725  13.672  1.00  1.60           H  
ATOM  12476 1HA  GLY A 831     -74.087   4.570  13.768  1.00  1.60           H  
ATOM  12477 2HA  GLY A 831     -73.847   3.419  12.489  1.00  1.60           H  
ATOM  12478  N   TRP A 832     -75.312   1.551  14.264  1.00  2.10           N  
ATOM  12479  CA  TRP A 832     -76.537   0.823  14.609  1.00  2.10           C  
ATOM  12480  C   TRP A 832     -77.302   1.473  15.753  1.00  2.10           C  
ATOM  12481  O   TRP A 832     -78.523   1.337  15.838  1.00  2.10           O  
ATOM  12482  CB  TRP A 832     -76.206  -0.602  15.008  1.00  2.10           C  
ATOM  12483  CG  TRP A 832     -75.486  -0.686  16.315  1.00  2.10           C  
ATOM  12484  CD1 TRP A 832     -74.180  -0.584  16.480  1.00  2.10           C  
ATOM  12485  CD2 TRP A 832     -76.029  -0.942  17.627  1.00  2.10           C  
ATOM  12486  NE1 TRP A 832     -73.838  -0.730  17.776  1.00  2.10           N  
ATOM  12487  CE2 TRP A 832     -74.957  -0.953  18.504  1.00  2.10           C  
ATOM  12488  CE3 TRP A 832     -77.304  -1.158  18.108  1.00  2.10           C  
ATOM  12489  CZ2 TRP A 832     -75.115  -1.165  19.860  1.00  2.10           C  
ATOM  12490  CZ3 TRP A 832     -77.480  -1.371  19.470  1.00  2.10           C  
ATOM  12491  CH2 TRP A 832     -76.410  -1.372  20.325  1.00  2.10           C  
ATOM  12492  H   TRP A 832     -74.427   1.068  14.284  1.00  2.10           H  
ATOM  12493  HA  TRP A 832     -77.182   0.803  13.730  1.00  2.10           H  
ATOM  12494 1HB  TRP A 832     -77.124  -1.181  15.085  1.00  2.10           H  
ATOM  12495 2HB  TRP A 832     -75.607  -1.048  14.240  1.00  2.10           H  
ATOM  12496  HD1 TRP A 832     -73.499  -0.393  15.707  1.00  2.10           H  
ATOM  12497  HE1 TRP A 832     -72.867  -0.660  18.080  1.00  2.10           H  
ATOM  12498  HE3 TRP A 832     -78.144  -1.160  17.425  1.00  2.10           H  
ATOM  12499  HZ2 TRP A 832     -74.268  -1.174  20.548  1.00  2.10           H  
ATOM  12500  HZ3 TRP A 832     -78.489  -1.541  19.842  1.00  2.10           H  
ATOM  12501  HH2 TRP A 832     -76.579  -1.544  21.387  1.00  2.10           H  
ATOM  12502  N   LYS A 833     -76.601   2.210  16.619  1.00  2.75           N  
ATOM  12503  CA  LYS A 833     -77.221   2.833  17.774  1.00  2.75           C  
ATOM  12504  C   LYS A 833     -78.287   3.839  17.353  1.00  2.75           C  
ATOM  12505  O   LYS A 833     -79.231   4.125  18.095  1.00  2.75           O  
ATOM  12506  CB  LYS A 833     -76.148   3.502  18.618  1.00  2.75           C  
ATOM  12507  CG  LYS A 833     -75.228   2.503  19.275  1.00  2.75           C  
ATOM  12508  CD  LYS A 833     -74.141   3.154  20.090  1.00  2.75           C  
ATOM  12509  CE  LYS A 833     -73.229   2.099  20.707  1.00  2.75           C  
ATOM  12510  NZ  LYS A 833     -72.127   2.712  21.507  1.00  2.75           N  
ATOM  12511  H   LYS A 833     -75.596   2.346  16.476  1.00  2.75           H  
ATOM  12512  HA  LYS A 833     -77.691   2.054  18.369  1.00  2.75           H  
ATOM  12513 1HB  LYS A 833     -75.541   4.155  17.985  1.00  2.75           H  
ATOM  12514 2HB  LYS A 833     -76.608   4.115  19.391  1.00  2.75           H  
ATOM  12515 1HG  LYS A 833     -75.808   1.829  19.904  1.00  2.75           H  
ATOM  12516 2HG  LYS A 833     -74.753   1.924  18.487  1.00  2.75           H  
ATOM  12517 1HD  LYS A 833     -73.547   3.796  19.435  1.00  2.75           H  
ATOM  12518 2HD  LYS A 833     -74.580   3.763  20.878  1.00  2.75           H  
ATOM  12519 1HE  LYS A 833     -73.819   1.450  21.353  1.00  2.75           H  
ATOM  12520 2HE  LYS A 833     -72.791   1.494  19.905  1.00  2.75           H  
ATOM  12521 1HZ  LYS A 833     -71.546   1.982  21.895  1.00  2.75           H  
ATOM  12522 2HZ  LYS A 833     -71.570   3.303  20.907  1.00  2.75           H  
ATOM  12523 3HZ  LYS A 833     -72.519   3.265  22.257  1.00  2.75           H  
ATOM  12524  N   LEU A 834     -78.135   4.390  16.151  1.00  3.50           N  
ATOM  12525  CA  LEU A 834     -79.055   5.380  15.634  1.00  3.50           C  
ATOM  12526  C   LEU A 834     -80.375   4.719  15.253  1.00  3.50           C  
ATOM  12527  O   LEU A 834     -81.420   5.366  15.223  1.00  3.50           O  
ATOM  12528  CB  LEU A 834     -78.424   6.052  14.417  1.00  3.50           C  
ATOM  12529  CG  LEU A 834     -77.161   6.870  14.722  1.00  3.50           C  
ATOM  12530  CD1 LEU A 834     -76.550   7.353  13.420  1.00  3.50           C  
ATOM  12531  CD2 LEU A 834     -77.522   8.035  15.636  1.00  3.50           C  
ATOM  12532  H   LEU A 834     -77.363   4.095  15.550  1.00  3.50           H  
ATOM  12533  HA  LEU A 834     -79.243   6.122  16.408  1.00  3.50           H  
ATOM  12534 1HB  LEU A 834     -78.164   5.283  13.691  1.00  3.50           H  
ATOM  12535 2HB  LEU A 834     -79.157   6.717  13.967  1.00  3.50           H  
ATOM  12536  HG  LEU A 834     -76.427   6.230  15.219  1.00  3.50           H  
ATOM  12537 1HD1 LEU A 834     -75.645   7.921  13.632  1.00  3.50           H  
ATOM  12538 2HD1 LEU A 834     -76.301   6.488  12.800  1.00  3.50           H  
ATOM  12539 3HD1 LEU A 834     -77.262   7.985  12.895  1.00  3.50           H  
ATOM  12540 1HD2 LEU A 834     -76.625   8.613  15.861  1.00  3.50           H  
ATOM  12541 2HD2 LEU A 834     -78.252   8.676  15.141  1.00  3.50           H  
ATOM  12542 3HD2 LEU A 834     -77.947   7.649  16.564  1.00  3.50           H  
ATOM  12543  N   ALA A 835     -80.309   3.426  14.918  1.00  4.30           N  
ATOM  12544  CA  ALA A 835     -81.472   2.650  14.532  1.00  4.30           C  
ATOM  12545  C   ALA A 835     -82.105   2.057  15.775  1.00  4.30           C  
ATOM  12546  O   ALA A 835     -83.319   1.963  15.891  1.00  4.30           O  
ATOM  12547  CB  ALA A 835     -81.071   1.550  13.567  1.00  4.30           C  
ATOM  12548  H   ALA A 835     -79.426   2.935  14.992  1.00  4.30           H  
ATOM  12549  HA  ALA A 835     -82.194   3.312  14.056  1.00  4.30           H  
ATOM  12550 1HB  ALA A 835     -81.953   0.977  13.283  1.00  4.30           H  
ATOM  12551 2HB  ALA A 835     -80.621   1.993  12.680  1.00  4.30           H  
ATOM  12552 3HB  ALA A 835     -80.349   0.892  14.050  1.00  4.30           H  
ATOM  12553  N   ALA A 836     -81.253   1.635  16.709  1.00  5.08           N  
ATOM  12554  CA  ALA A 836     -81.691   1.041  17.965  1.00  5.08           C  
ATOM  12555  C   ALA A 836     -82.505   2.026  18.790  1.00  5.08           C  
ATOM  12556  O   ALA A 836     -83.470   1.653  19.464  1.00  5.08           O  
ATOM  12557  CB  ALA A 836     -80.495   0.575  18.757  1.00  5.08           C  
ATOM  12558  H   ALA A 836     -80.255   1.716  16.530  1.00  5.08           H  
ATOM  12559  HA  ALA A 836     -82.326   0.187  17.731  1.00  5.08           H  
ATOM  12560 1HB  ALA A 836     -80.824   0.104  19.679  1.00  5.08           H  
ATOM  12561 2HB  ALA A 836     -79.957  -0.131  18.156  1.00  5.08           H  
ATOM  12562 3HB  ALA A 836     -79.863   1.423  18.988  1.00  5.08           H  
ATOM  12563  N   ALA A 837     -82.138   3.306  18.717  1.00  5.79           N  
ATOM  12564  CA  ALA A 837     -82.794   4.354  19.489  1.00  5.79           C  
ATOM  12565  C   ALA A 837     -84.168   4.717  18.926  1.00  5.79           C  
ATOM  12566  O   ALA A 837     -84.376   5.806  18.391  1.00  5.79           O  
ATOM  12567  CB  ALA A 837     -81.913   5.589  19.507  1.00  5.79           C  
ATOM  12568  H   ALA A 837     -81.321   3.560  18.161  1.00  5.79           H  
ATOM  12569  HA  ALA A 837     -82.931   3.990  20.506  1.00  5.79           H  
ATOM  12570 1HB  ALA A 837     -82.384   6.365  20.106  1.00  5.79           H  
ATOM  12571 2HB  ALA A 837     -80.941   5.334  19.933  1.00  5.79           H  
ATOM  12572 3HB  ALA A 837     -81.776   5.945  18.484  1.00  5.79           H  
ATOM  12573  N   LEU A 838     -85.102   3.791  19.084  1.00  6.40           N  
ATOM  12574  CA  LEU A 838     -86.470   3.918  18.601  1.00  6.40           C  
ATOM  12575  C   LEU A 838     -87.375   4.590  19.620  1.00  6.40           C  
ATOM  12576  O   LEU A 838     -87.130   4.511  20.827  1.00  6.40           O  
ATOM  12577  CB  LEU A 838     -87.032   2.538  18.264  1.00  6.40           C  
ATOM  12578  CG  LEU A 838     -86.277   1.777  17.187  1.00  6.40           C  
ATOM  12579  CD1 LEU A 838     -86.879   0.403  17.018  1.00  6.40           C  
ATOM  12580  CD2 LEU A 838     -86.328   2.568  15.890  1.00  6.40           C  
ATOM  12581  H   LEU A 838     -84.805   2.924  19.526  1.00  6.40           H  
ATOM  12582  HA  LEU A 838     -86.460   4.526  17.698  1.00  6.40           H  
ATOM  12583 1HB  LEU A 838     -87.013   1.931  19.166  1.00  6.40           H  
ATOM  12584 2HB  LEU A 838     -88.069   2.650  17.945  1.00  6.40           H  
ATOM  12585  HG  LEU A 838     -85.241   1.650  17.491  1.00  6.40           H  
ATOM  12586 1HD1 LEU A 838     -86.325  -0.141  16.252  1.00  6.40           H  
ATOM  12587 2HD1 LEU A 838     -86.818  -0.136  17.963  1.00  6.40           H  
ATOM  12588 3HD1 LEU A 838     -87.920   0.497  16.718  1.00  6.40           H  
ATOM  12589 1HD2 LEU A 838     -85.778   2.029  15.116  1.00  6.40           H  
ATOM  12590 2HD2 LEU A 838     -87.364   2.696  15.579  1.00  6.40           H  
ATOM  12591 3HD2 LEU A 838     -85.867   3.545  16.046  1.00  6.40           H  
ATOM  12592  N   GLU A 839     -88.421   5.237  19.122  1.00  6.88           N  
ATOM  12593  CA  GLU A 839     -89.429   5.853  19.969  1.00  6.88           C  
ATOM  12594  C   GLU A 839     -90.545   4.854  20.242  1.00  6.88           C  
ATOM  12595  O   GLU A 839     -91.280   4.986  21.221  1.00  6.88           O  
ATOM  12596  OXT GLU A 839     -90.854   4.065  19.349  1.00  6.88           O  
ATOM  12597  CB  GLU A 839     -89.994   7.112  19.302  1.00  6.88           C  
ATOM  12598  CG  GLU A 839     -88.976   8.235  19.115  1.00  6.88           C  
ATOM  12599  CD  GLU A 839     -89.561   9.478  18.466  1.00  6.88           C  
ATOM  12600  OE1 GLU A 839     -90.723   9.469  18.134  1.00  6.88           O  
ATOM  12601  OE2 GLU A 839     -88.837  10.434  18.308  1.00  6.88           O  
ATOM  12602  H   GLU A 839     -88.531   5.284  18.119  1.00  6.88           H  
ATOM  12603  HA  GLU A 839     -88.971   6.129  20.920  1.00  6.88           H  
ATOM  12604 1HB  GLU A 839     -90.395   6.854  18.322  1.00  6.88           H  
ATOM  12605 2HB  GLU A 839     -90.816   7.501  19.901  1.00  6.88           H  
ATOM  12606 1HG  GLU A 839     -88.570   8.505  20.089  1.00  6.88           H  
ATOM  12607 2HG  GLU A 839     -88.154   7.864  18.502  1.00  6.88           H  
TER   12608
ENDMDL

REMARK ID 51520 MODEL 2 2021-01-09_00000381_2_11
PFRMAT TS
TARGET 2021-01-09_00000381_2_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.376  -0.212  -1.202  1.00  1.19           N  
ATOM      2  CA  MET A   1       1.758   0.263  -1.181  1.00  1.19           C  
ATOM      3  C   MET A   1       1.894   1.648  -0.583  1.00  1.19           C  
ATOM      4  O   MET A   1       1.172   2.573  -0.942  1.00  1.19           O  
ATOM      5  CB  MET A   1       2.368   0.205  -2.566  1.00  1.19           C  
ATOM      6  CG  MET A   1       3.785   0.778  -2.670  1.00  1.19           C  
ATOM      7  SD  MET A   1       5.011  -0.086  -1.688  1.00  1.19           S  
ATOM      8  CE  MET A   1       6.378   1.092  -1.773  1.00  1.19           C  
ATOM      9 1H   MET A   1       0.342  -1.220  -1.226  1.00  1.19           H  
ATOM     10 2H   MET A   1      -0.083   0.105  -0.361  1.00  1.19           H  
ATOM     11 3H   MET A   1      -0.119   0.172  -2.012  1.00  1.19           H  
ATOM     12  HA  MET A   1       2.332  -0.412  -0.546  1.00  1.19           H  
ATOM     13 1HB  MET A   1       2.398  -0.823  -2.912  1.00  1.19           H  
ATOM     14 2HB  MET A   1       1.730   0.764  -3.247  1.00  1.19           H  
ATOM     15 1HG  MET A   1       4.096   0.714  -3.713  1.00  1.19           H  
ATOM     16 2HG  MET A   1       3.781   1.831  -2.382  1.00  1.19           H  
ATOM     17 1HE  MET A   1       7.226   0.709  -1.207  1.00  1.19           H  
ATOM     18 2HE  MET A   1       6.674   1.228  -2.815  1.00  1.19           H  
ATOM     19 3HE  MET A   1       6.065   2.048  -1.356  1.00  1.19           H  
ATOM     20  N   ARG A   2       2.821   1.787   0.353  1.00  1.07           N  
ATOM     21  CA  ARG A   2       3.056   3.055   1.033  1.00  1.07           C  
ATOM     22  C   ARG A   2       4.456   3.608   0.722  1.00  1.07           C  
ATOM     23  O   ARG A   2       5.466   3.075   1.183  1.00  1.07           O  
ATOM     24  CB  ARG A   2       2.846   2.855   2.524  1.00  1.07           C  
ATOM     25  CG  ARG A   2       1.413   2.480   2.904  1.00  1.07           C  
ATOM     26  CD  ARG A   2       1.214   2.254   4.382  1.00  1.07           C  
ATOM     27  NE  ARG A   2      -0.153   1.797   4.668  1.00  1.07           N  
ATOM     28  CZ  ARG A   2      -0.667   1.524   5.893  1.00  1.07           C  
ATOM     29  NH1 ARG A   2       0.055   1.673   6.982  1.00  1.07           N  
ATOM     30  NH2 ARG A   2      -1.914   1.103   5.994  1.00  1.07           N  
ATOM     31  H   ARG A   2       3.395   0.993   0.606  1.00  1.07           H  
ATOM     32  HA  ARG A   2       2.318   3.774   0.690  1.00  1.07           H  
ATOM     33 1HB  ARG A   2       3.452   2.023   2.835  1.00  1.07           H  
ATOM     34 2HB  ARG A   2       3.162   3.715   3.079  1.00  1.07           H  
ATOM     35 1HG  ARG A   2       0.756   3.287   2.590  1.00  1.07           H  
ATOM     36 2HG  ARG A   2       1.128   1.568   2.388  1.00  1.07           H  
ATOM     37 1HD  ARG A   2       1.905   1.493   4.734  1.00  1.07           H  
ATOM     38 2HD  ARG A   2       1.387   3.185   4.923  1.00  1.07           H  
ATOM     39  HE  ARG A   2      -0.769   1.671   3.873  1.00  1.07           H  
ATOM     40 1HH1 ARG A   2       1.002   2.014   6.919  1.00  1.07           H  
ATOM     41 2HH1 ARG A   2      -0.348   1.464   7.886  1.00  1.07           H  
ATOM     42 1HH2 ARG A   2      -2.477   0.989   5.160  1.00  1.07           H  
ATOM     43 2HH2 ARG A   2      -2.306   0.898   6.900  1.00  1.07           H  
ATOM     44  N   LEU A   3       4.493   4.641  -0.120  1.00  0.98           N  
ATOM     45  CA  LEU A   3       5.730   5.255  -0.617  1.00  0.98           C  
ATOM     46  C   LEU A   3       6.078   6.532   0.147  1.00  0.98           C  
ATOM     47  O   LEU A   3       5.223   7.416   0.229  1.00  0.98           O  
ATOM     48  CB  LEU A   3       5.519   5.657  -2.088  1.00  0.98           C  
ATOM     49  CG  LEU A   3       6.661   6.474  -2.801  1.00  0.98           C  
ATOM     50  CD1 LEU A   3       7.893   5.607  -2.955  1.00  0.98           C  
ATOM     51  CD2 LEU A   3       6.139   7.052  -4.164  1.00  0.98           C  
ATOM     52  H   LEU A   3       3.596   5.025  -0.427  1.00  0.98           H  
ATOM     53  HA  LEU A   3       6.527   4.524  -0.558  1.00  0.98           H  
ATOM     54 1HB  LEU A   3       5.364   4.749  -2.660  1.00  0.98           H  
ATOM     55 2HB  LEU A   3       4.607   6.244  -2.152  1.00  0.98           H  
ATOM     56  HG  LEU A   3       6.943   7.312  -2.163  1.00  0.98           H  
ATOM     57 1HD1 LEU A   3       8.687   6.183  -3.414  1.00  0.98           H  
ATOM     58 2HD1 LEU A   3       8.212   5.271  -1.987  1.00  0.98           H  
ATOM     59 3HD1 LEU A   3       7.668   4.757  -3.575  1.00  0.98           H  
ATOM     60 1HD2 LEU A   3       6.925   7.640  -4.633  1.00  0.98           H  
ATOM     61 2HD2 LEU A   3       5.851   6.263  -4.830  1.00  0.98           H  
ATOM     62 3HD2 LEU A   3       5.276   7.691  -3.975  1.00  0.98           H  
ATOM     63  N   PRO A   4       7.235   6.646   0.825  1.00  0.90           N  
ATOM     64  CA  PRO A   4       7.661   7.879   1.456  1.00  0.90           C  
ATOM     65  C   PRO A   4       7.987   8.902   0.369  1.00  0.90           C  
ATOM     66  O   PRO A   4       8.622   8.552  -0.635  1.00  0.90           O  
ATOM     67  CB  PRO A   4       8.926   7.493   2.207  1.00  0.90           C  
ATOM     68  CG  PRO A   4       8.946   5.963   2.252  1.00  0.90           C  
ATOM     69  CD  PRO A   4       8.154   5.501   1.031  1.00  0.90           C  
ATOM     70  HA  PRO A   4       6.877   8.252   2.135  1.00  0.90           H  
ATOM     71 1HB  PRO A   4       9.768   7.907   1.703  1.00  0.90           H  
ATOM     72 2HB  PRO A   4       8.916   7.959   3.204  1.00  0.90           H  
ATOM     73 1HG  PRO A   4       9.964   5.664   2.182  1.00  0.90           H  
ATOM     74 2HG  PRO A   4       8.629   5.549   3.178  1.00  0.90           H  
ATOM     75 1HD  PRO A   4       8.817   5.357   0.178  1.00  0.90           H  
ATOM     76 2HD  PRO A   4       7.611   4.582   1.304  1.00  0.90           H  
ATOM     77  N   TYR A   5       7.709  10.169   0.607  1.00  0.86           N  
ATOM     78  CA  TYR A   5       8.123  11.234  -0.296  1.00  0.86           C  
ATOM     79  C   TYR A   5       9.640  11.291  -0.353  1.00  0.86           C  
ATOM     80  O   TYR A   5      10.243  11.251  -1.427  1.00  0.86           O  
ATOM     81  CB  TYR A   5       7.524  12.558   0.168  1.00  0.86           C  
ATOM     82  CG  TYR A   5       7.867  13.798  -0.625  1.00  0.86           C  
ATOM     83  CD1 TYR A   5       7.290  14.048  -1.876  1.00  0.86           C  
ATOM     84  CD2 TYR A   5       8.716  14.721  -0.068  1.00  0.86           C  
ATOM     85  CE1 TYR A   5       7.607  15.213  -2.567  1.00  0.86           C  
ATOM     86  CE2 TYR A   5       9.017  15.875  -0.741  1.00  0.86           C  
ATOM     87  CZ  TYR A   5       8.483  16.128  -1.977  1.00  0.86           C  
ATOM     88  OH  TYR A   5       8.830  17.299  -2.611  1.00  0.86           O  
ATOM     89  H   TYR A   5       7.166  10.409   1.428  1.00  0.86           H  
ATOM     90  HA  TYR A   5       7.754  11.008  -1.298  1.00  0.86           H  
ATOM     91 1HB  TYR A   5       6.470  12.478   0.220  1.00  0.86           H  
ATOM     92 2HB  TYR A   5       7.850  12.734   1.187  1.00  0.86           H  
ATOM     93  HD1 TYR A   5       6.607  13.333  -2.306  1.00  0.86           H  
ATOM     94  HD2 TYR A   5       9.150  14.532   0.917  1.00  0.86           H  
ATOM     95  HE1 TYR A   5       7.170  15.414  -3.551  1.00  0.86           H  
ATOM     96  HE2 TYR A   5       9.691  16.600  -0.292  1.00  0.86           H  
ATOM     97  HH  TYR A   5       8.389  17.365  -3.478  1.00  0.86           H  
ATOM     98  N   SER A   6      10.275  11.343   0.814  1.00  0.83           N  
ATOM     99  CA  SER A   6      11.723  11.428   0.866  1.00  0.83           C  
ATOM    100  C   SER A   6      12.431  10.230   0.243  1.00  0.83           C  
ATOM    101  O   SER A   6      13.441  10.410  -0.432  1.00  0.83           O  
ATOM    102  CB  SER A   6      12.157  11.611   2.287  1.00  0.83           C  
ATOM    103  OG  SER A   6      11.675  12.840   2.769  1.00  0.83           O  
ATOM    104  H   SER A   6       9.739  11.394   1.692  1.00  0.83           H  
ATOM    105  HA  SER A   6      12.022  12.305   0.312  1.00  0.83           H  
ATOM    106 1HB  SER A   6      11.780  10.794   2.896  1.00  0.83           H  
ATOM    107 2HB  SER A   6      13.244  11.591   2.341  1.00  0.83           H  
ATOM    108  HG  SER A   6      10.695  12.696   2.892  1.00  0.83           H  
ATOM    109  N   TRP A   7      11.918   9.016   0.453  1.00  0.82           N  
ATOM    110  CA  TRP A   7      12.575   7.827  -0.101  1.00  0.82           C  
ATOM    111  C   TRP A   7      12.487   7.888  -1.613  1.00  0.82           C  
ATOM    112  O   TRP A   7      13.410   7.507  -2.323  1.00  0.82           O  
ATOM    113  CB  TRP A   7      11.972   6.529   0.402  1.00  0.82           C  
ATOM    114  CG  TRP A   7      12.791   5.345   0.058  1.00  0.82           C  
ATOM    115  CD1 TRP A   7      13.862   5.340  -0.773  1.00  0.82           C  
ATOM    116  CD2 TRP A   7      12.647   3.974   0.524  1.00  0.82           C  
ATOM    117  NE1 TRP A   7      14.383   4.084  -0.862  1.00  0.82           N  
ATOM    118  CE2 TRP A   7      13.652   3.244  -0.077  1.00  0.82           C  
ATOM    119  CE3 TRP A   7      11.756   3.315   1.400  1.00  0.82           C  
ATOM    120  CZ2 TRP A   7      13.803   1.931   0.145  1.00  0.82           C  
ATOM    121  CZ3 TRP A   7      11.926   1.967   1.618  1.00  0.82           C  
ATOM    122  CH2 TRP A   7      12.928   1.293   1.001  1.00  0.82           C  
ATOM    123  H   TRP A   7      11.074   8.932   0.997  1.00  0.82           H  
ATOM    124  HA  TRP A   7      13.625   7.842   0.187  1.00  0.82           H  
ATOM    125 1HB  TRP A   7      11.880   6.585   1.470  1.00  0.82           H  
ATOM    126 2HB  TRP A   7      10.980   6.406  -0.027  1.00  0.82           H  
ATOM    127  HD1 TRP A   7      14.249   6.204  -1.291  1.00  0.82           H  
ATOM    128  HE1 TRP A   7      15.188   3.819  -1.417  1.00  0.82           H  
ATOM    129  HE3 TRP A   7      10.964   3.834   1.892  1.00  0.82           H  
ATOM    130  HZ2 TRP A   7      14.601   1.403  -0.323  1.00  0.82           H  
ATOM    131  HZ3 TRP A   7      11.246   1.466   2.295  1.00  0.82           H  
ATOM    132  HH2 TRP A   7      13.061   0.230   1.190  1.00  0.82           H  
ATOM    133  N   LEU A   8      11.386   8.419  -2.120  1.00  0.81           N  
ATOM    134  CA  LEU A   8      11.257   8.593  -3.545  1.00  0.81           C  
ATOM    135  C   LEU A   8      12.327   9.583  -3.999  1.00  0.81           C  
ATOM    136  O   LEU A   8      13.065   9.322  -4.952  1.00  0.81           O  
ATOM    137  CB  LEU A   8       9.876   9.115  -3.915  1.00  0.81           C  
ATOM    138  CG  LEU A   8       9.616   9.220  -5.370  1.00  0.81           C  
ATOM    139  CD1 LEU A   8      10.237  10.511  -5.964  1.00  0.81           C  
ATOM    140  CD2 LEU A   8      10.215   8.043  -5.998  1.00  0.81           C  
ATOM    141  H   LEU A   8      10.607   8.693  -1.518  1.00  0.81           H  
ATOM    142  HA  LEU A   8      11.425   7.636  -4.035  1.00  0.81           H  
ATOM    143 1HB  LEU A   8       9.126   8.479  -3.467  1.00  0.81           H  
ATOM    144 2HB  LEU A   8       9.756  10.106  -3.502  1.00  0.81           H  
ATOM    145  HG  LEU A   8       8.548   9.250  -5.548  1.00  0.81           H  
ATOM    146 1HD1 LEU A   8      10.035  10.554  -7.036  1.00  0.81           H  
ATOM    147 2HD1 LEU A   8       9.801  11.386  -5.479  1.00  0.81           H  
ATOM    148 3HD1 LEU A   8      11.312  10.509  -5.805  1.00  0.81           H  
ATOM    149 1HD2 LEU A   8      10.044   8.121  -7.022  1.00  0.81           H  
ATOM    150 2HD2 LEU A   8      11.286   8.034  -5.810  1.00  0.81           H  
ATOM    151 3HD2 LEU A   8       9.767   7.129  -5.602  1.00  0.81           H  
ATOM    152  N   ARG A   9      12.439  10.718  -3.303  1.00  0.80           N  
ATOM    153  CA  ARG A   9      13.434  11.717  -3.672  1.00  0.80           C  
ATOM    154  C   ARG A   9      14.874  11.158  -3.633  1.00  0.80           C  
ATOM    155  O   ARG A   9      15.727  11.601  -4.404  1.00  0.80           O  
ATOM    156  CB  ARG A   9      13.363  12.939  -2.768  1.00  0.80           C  
ATOM    157  CG  ARG A   9      12.121  13.819  -2.912  1.00  0.80           C  
ATOM    158  CD  ARG A   9      12.247  15.093  -2.130  1.00  0.80           C  
ATOM    159  NE  ARG A   9      12.216  14.882  -0.685  1.00  0.80           N  
ATOM    160  CZ  ARG A   9      12.506  15.826   0.239  1.00  0.80           C  
ATOM    161  NH1 ARG A   9      12.849  17.036  -0.150  1.00  0.80           N  
ATOM    162  NH2 ARG A   9      12.448  15.549   1.537  1.00  0.80           N  
ATOM    163  H   ARG A   9      11.805  10.891  -2.522  1.00  0.80           H  
ATOM    164  HA  ARG A   9      13.214  12.042  -4.685  1.00  0.80           H  
ATOM    165 1HB  ARG A   9      13.413  12.617  -1.735  1.00  0.80           H  
ATOM    166 2HB  ARG A   9      14.233  13.565  -2.953  1.00  0.80           H  
ATOM    167 1HG  ARG A   9      11.975  14.068  -3.942  1.00  0.80           H  
ATOM    168 2HG  ARG A   9      11.249  13.281  -2.544  1.00  0.80           H  
ATOM    169 1HD  ARG A   9      13.190  15.573  -2.380  1.00  0.80           H  
ATOM    170 2HD  ARG A   9      11.430  15.756  -2.400  1.00  0.80           H  
ATOM    171  HE  ARG A   9      11.944  13.974  -0.355  1.00  0.80           H  
ATOM    172 1HH1 ARG A   9      12.893  17.256  -1.134  1.00  0.80           H  
ATOM    173 2HH1 ARG A   9      13.066  17.744   0.536  1.00  0.80           H  
ATOM    174 1HH2 ARG A   9      12.188  14.613   1.870  1.00  0.80           H  
ATOM    175 2HH2 ARG A   9      12.665  16.265   2.214  1.00  0.80           H  
ATOM    176  N   GLU A  10      15.144  10.151  -2.778  1.00  0.79           N  
ATOM    177  CA  GLU A  10      16.481   9.538  -2.704  1.00  0.79           C  
ATOM    178  C   GLU A  10      16.880   8.867  -4.026  1.00  0.79           C  
ATOM    179  O   GLU A  10      18.071   8.692  -4.293  1.00  0.79           O  
ATOM    180  CB  GLU A  10      16.599   8.451  -1.611  1.00  0.79           C  
ATOM    181  CG  GLU A  10      16.548   8.886  -0.123  1.00  0.79           C  
ATOM    182  CD  GLU A  10      16.698   7.675   0.852  1.00  0.79           C  
ATOM    183  OE1 GLU A  10      16.904   6.588   0.374  1.00  0.79           O  
ATOM    184  OE2 GLU A  10      16.574   7.850   2.060  1.00  0.79           O  
ATOM    185  H   GLU A  10      14.414   9.846  -2.135  1.00  0.79           H  
ATOM    186  HA  GLU A  10      17.203  10.326  -2.492  1.00  0.79           H  
ATOM    187 1HB  GLU A  10      15.822   7.725  -1.759  1.00  0.79           H  
ATOM    188 2HB  GLU A  10      17.541   7.924  -1.749  1.00  0.79           H  
ATOM    189 1HG  GLU A  10      17.353   9.594   0.064  1.00  0.79           H  
ATOM    190 2HG  GLU A  10      15.614   9.385   0.070  1.00  0.79           H  
ATOM    191  N   VAL A  11      15.889   8.442  -4.823  1.00  0.82           N  
ATOM    192  CA  VAL A  11      16.133   7.751  -6.088  1.00  0.82           C  
ATOM    193  C   VAL A  11      15.731   8.564  -7.339  1.00  0.82           C  
ATOM    194  O   VAL A  11      16.260   8.318  -8.433  1.00  0.82           O  
ATOM    195  CB  VAL A  11      15.460   6.366  -6.048  1.00  0.82           C  
ATOM    196  CG1 VAL A  11      16.117   5.469  -5.000  1.00  0.82           C  
ATOM    197  CG2 VAL A  11      14.047   6.535  -5.638  1.00  0.82           C  
ATOM    198  H   VAL A  11      14.924   8.640  -4.563  1.00  0.82           H  
ATOM    199  HA  VAL A  11      17.204   7.561  -6.155  1.00  0.82           H  
ATOM    200  HB  VAL A  11      15.546   5.903  -7.014  1.00  0.82           H  
ATOM    201 1HG1 VAL A  11      15.618   4.499  -4.984  1.00  0.82           H  
ATOM    202 2HG1 VAL A  11      17.172   5.334  -5.258  1.00  0.82           H  
ATOM    203 3HG1 VAL A  11      16.038   5.932  -4.013  1.00  0.82           H  
ATOM    204 1HG2 VAL A  11      13.566   5.567  -5.600  1.00  0.82           H  
ATOM    205 2HG2 VAL A  11      14.015   6.988  -4.657  1.00  0.82           H  
ATOM    206 3HG2 VAL A  11      13.543   7.174  -6.330  1.00  0.82           H  
ATOM    207  N   VAL A  12      14.813   9.534  -7.200  1.00  0.89           N  
ATOM    208  CA  VAL A  12      14.496  10.407  -8.339  1.00  0.89           C  
ATOM    209  C   VAL A  12      14.637  11.822  -7.808  1.00  0.89           C  
ATOM    210  O   VAL A  12      13.802  12.275  -7.027  1.00  0.89           O  
ATOM    211  CB  VAL A  12      13.057  10.299  -8.850  1.00  0.89           C  
ATOM    212  CG1 VAL A  12      12.905  11.196 -10.095  1.00  0.89           C  
ATOM    213  CG2 VAL A  12      12.695   8.938  -9.109  1.00  0.89           C  
ATOM    214  H   VAL A  12      14.350   9.669  -6.304  1.00  0.89           H  
ATOM    215  HA  VAL A  12      15.205  10.247  -9.153  1.00  0.89           H  
ATOM    216  HB  VAL A  12      12.391  10.697  -8.090  1.00  0.89           H  
ATOM    217 1HG1 VAL A  12      11.874  11.169 -10.451  1.00  0.89           H  
ATOM    218 2HG1 VAL A  12      13.181  12.203  -9.853  1.00  0.89           H  
ATOM    219 3HG1 VAL A  12      13.571  10.829 -10.882  1.00  0.89           H  
ATOM    220 1HG2 VAL A  12      11.664   8.904  -9.448  1.00  0.89           H  
ATOM    221 2HG2 VAL A  12      13.349   8.511  -9.864  1.00  0.89           H  
ATOM    222 3HG2 VAL A  12      12.796   8.413  -8.186  1.00  0.89           H  
ATOM    223  N   ALA A  13      15.617  12.573  -8.272  1.00  1.03           N  
ATOM    224  CA  ALA A  13      15.843  13.895  -7.691  1.00  1.03           C  
ATOM    225  C   ALA A  13      14.883  14.958  -8.223  1.00  1.03           C  
ATOM    226  O   ALA A  13      15.304  15.891  -8.899  1.00  1.03           O  
ATOM    227  CB  ALA A  13      17.264  14.317  -7.963  1.00  1.03           C  
ATOM    228  H   ALA A  13      16.251  12.202  -8.965  1.00  1.03           H  
ATOM    229  HA  ALA A  13      15.694  13.814  -6.613  1.00  1.03           H  
ATOM    230 1HB  ALA A  13      17.448  15.281  -7.495  1.00  1.03           H  
ATOM    231 2HB  ALA A  13      17.949  13.576  -7.552  1.00  1.03           H  
ATOM    232 3HB  ALA A  13      17.415  14.398  -9.039  1.00  1.03           H  
ATOM    233  N   VAL A  14      13.607  14.826  -7.859  1.00  1.24           N  
ATOM    234  CA  VAL A  14      12.489  15.668  -8.311  1.00  1.24           C  
ATOM    235  C   VAL A  14      12.480  17.089  -7.725  1.00  1.24           C  
ATOM    236  O   VAL A  14      11.585  17.892  -8.017  1.00  1.24           O  
ATOM    237  CB  VAL A  14      11.144  14.988  -8.025  1.00  1.24           C  
ATOM    238  CG1 VAL A  14      11.032  13.696  -8.728  1.00  1.24           C  
ATOM    239  CG2 VAL A  14      10.973  14.764  -6.550  1.00  1.24           C  
ATOM    240  H   VAL A  14      13.406  14.019  -7.276  1.00  1.24           H  
ATOM    241  HA  VAL A  14      12.568  15.765  -9.393  1.00  1.24           H  
ATOM    242  HB  VAL A  14      10.396  15.597  -8.397  1.00  1.24           H  
ATOM    243 1HG1 VAL A  14      10.057  13.251  -8.530  1.00  1.24           H  
ATOM    244 2HG1 VAL A  14      11.153  13.844  -9.801  1.00  1.24           H  
ATOM    245 3HG1 VAL A  14      11.798  13.057  -8.348  1.00  1.24           H  
ATOM    246 1HG2 VAL A  14      10.007  14.296  -6.358  1.00  1.24           H  
ATOM    247 2HG2 VAL A  14      11.773  14.107  -6.212  1.00  1.24           H  
ATOM    248 3HG2 VAL A  14      11.027  15.718  -6.020  1.00  1.24           H  
ATOM    249  N   GLY A  15      13.446  17.365  -6.857  1.00  1.49           N  
ATOM    250  CA  GLY A  15      13.674  18.674  -6.261  1.00  1.49           C  
ATOM    251  C   GLY A  15      15.008  19.234  -6.778  1.00  1.49           C  
ATOM    252  O   GLY A  15      15.086  19.899  -7.818  1.00  1.49           O  
ATOM    253  H   GLY A  15      14.107  16.630  -6.663  1.00  1.49           H  
ATOM    254 1HA  GLY A  15      12.861  19.353  -6.522  1.00  1.49           H  
ATOM    255 2HA  GLY A  15      13.700  18.589  -5.176  1.00  1.49           H  
ATOM    256  N   ALA A  16      16.082  18.945  -6.046  1.00  1.72           N  
ATOM    257  CA  ALA A  16      17.402  19.435  -6.424  1.00  1.72           C  
ATOM    258  C   ALA A  16      17.349  20.949  -6.596  1.00  1.72           C  
ATOM    259  O   ALA A  16      16.849  21.646  -5.712  1.00  1.72           O  
ATOM    260  CB  ALA A  16      17.872  18.749  -7.707  1.00  1.72           C  
ATOM    261  H   ALA A  16      15.979  18.395  -5.208  1.00  1.72           H  
ATOM    262  HA  ALA A  16      18.099  19.206  -5.617  1.00  1.72           H  
ATOM    263 1HB  ALA A  16      18.870  19.095  -7.965  1.00  1.72           H  
ATOM    264 2HB  ALA A  16      17.905  17.674  -7.543  1.00  1.72           H  
ATOM    265 3HB  ALA A  16      17.198  18.955  -8.533  1.00  1.72           H  
ATOM    266  N   SER A  17      17.866  21.459  -7.715  1.00  1.84           N  
ATOM    267  CA  SER A  17      17.853  22.895  -7.953  1.00  1.84           C  
ATOM    268  C   SER A  17      17.034  23.294  -9.181  1.00  1.84           C  
ATOM    269  O   SER A  17      16.777  24.480  -9.397  1.00  1.84           O  
ATOM    270  CB  SER A  17      19.274  23.391  -8.102  1.00  1.84           C  
ATOM    271  OG  SER A  17      19.897  22.816  -9.220  1.00  1.84           O  
ATOM    272  H   SER A  17      18.279  20.853  -8.400  1.00  1.84           H  
ATOM    273  HA  SER A  17      17.406  23.383  -7.086  1.00  1.84           H  
ATOM    274 1HB  SER A  17      19.275  24.476  -8.199  1.00  1.84           H  
ATOM    275 2HB  SER A  17      19.836  23.142  -7.203  1.00  1.84           H  
ATOM    276  HG  SER A  17      19.484  23.219  -9.990  1.00  1.84           H  
ATOM    277  N   GLY A  18      16.682  22.318 -10.023  1.00  1.80           N  
ATOM    278  CA  GLY A  18      15.966  22.619 -11.262  1.00  1.80           C  
ATOM    279  C   GLY A  18      14.537  22.078 -11.322  1.00  1.80           C  
ATOM    280  O   GLY A  18      13.855  22.258 -12.333  1.00  1.80           O  
ATOM    281  H   GLY A  18      16.899  21.362  -9.790  1.00  1.80           H  
ATOM    282 1HA  GLY A  18      15.942  23.698 -11.409  1.00  1.80           H  
ATOM    283 2HA  GLY A  18      16.531  22.210 -12.099  1.00  1.80           H  
ATOM    284  N   TRP A  19      14.073  21.432 -10.256  1.00  1.62           N  
ATOM    285  CA  TRP A  19      12.755  20.817 -10.250  1.00  1.62           C  
ATOM    286  C   TRP A  19      12.014  21.237  -8.984  1.00  1.62           C  
ATOM    287  O   TRP A  19      12.620  21.738  -8.041  1.00  1.62           O  
ATOM    288  CB  TRP A  19      12.889  19.299 -10.340  1.00  1.62           C  
ATOM    289  CG  TRP A  19      13.625  18.822 -11.541  1.00  1.62           C  
ATOM    290  CD1 TRP A  19      14.975  18.664 -11.644  1.00  1.62           C  
ATOM    291  CD2 TRP A  19      13.078  18.443 -12.818  1.00  1.62           C  
ATOM    292  NE1 TRP A  19      15.304  18.210 -12.899  1.00  1.62           N  
ATOM    293  CE2 TRP A  19      14.156  18.068 -13.630  1.00  1.62           C  
ATOM    294  CE3 TRP A  19      11.779  18.385 -13.336  1.00  1.62           C  
ATOM    295  CZ2 TRP A  19      13.978  17.637 -14.933  1.00  1.62           C  
ATOM    296  CZ3 TRP A  19      11.608  17.950 -14.642  1.00  1.62           C  
ATOM    297  CH2 TRP A  19      12.682  17.586 -15.415  1.00  1.62           C  
ATOM    298  H   TRP A  19      14.639  21.285  -9.422  1.00  1.62           H  
ATOM    299  HA  TRP A  19      12.192  21.172 -11.111  1.00  1.62           H  
ATOM    300 1HB  TRP A  19      13.433  18.950  -9.481  1.00  1.62           H  
ATOM    301 2HB  TRP A  19      11.905  18.839 -10.331  1.00  1.62           H  
ATOM    302  HD1 TRP A  19      15.684  18.865 -10.842  1.00  1.62           H  
ATOM    303  HE1 TRP A  19      16.236  18.008 -13.226  1.00  1.62           H  
ATOM    304  HE3 TRP A  19      10.924  18.666 -12.725  1.00  1.62           H  
ATOM    305  HZ2 TRP A  19      14.811  17.336 -15.569  1.00  1.62           H  
ATOM    306  HZ3 TRP A  19      10.596  17.894 -15.045  1.00  1.62           H  
ATOM    307  HH2 TRP A  19      12.507  17.242 -16.437  1.00  1.62           H  
ATOM    308  N   ASP A  20      10.693  21.127  -8.979  1.00  1.40           N  
ATOM    309  CA  ASP A  20       9.949  21.496  -7.781  1.00  1.40           C  
ATOM    310  C   ASP A  20       8.711  20.644  -7.584  1.00  1.40           C  
ATOM    311  O   ASP A  20       7.605  21.162  -7.443  1.00  1.40           O  
ATOM    312  CB  ASP A  20       9.566  22.979  -7.818  1.00  1.40           C  
ATOM    313  CG  ASP A  20       9.038  23.526  -6.470  1.00  1.40           C  
ATOM    314  OD1 ASP A  20       9.391  22.989  -5.445  1.00  1.40           O  
ATOM    315  OD2 ASP A  20       8.294  24.486  -6.491  1.00  1.40           O  
ATOM    316  H   ASP A  20      10.204  20.748  -9.779  1.00  1.40           H  
ATOM    317  HA  ASP A  20      10.594  21.334  -6.916  1.00  1.40           H  
ATOM    318 1HB  ASP A  20      10.438  23.569  -8.105  1.00  1.40           H  
ATOM    319 2HB  ASP A  20       8.800  23.136  -8.576  1.00  1.40           H  
ATOM    320  N   VAL A  21       8.888  19.330  -7.570  1.00  1.20           N  
ATOM    321  CA  VAL A  21       7.736  18.471  -7.368  1.00  1.20           C  
ATOM    322  C   VAL A  21       7.390  18.374  -5.893  1.00  1.20           C  
ATOM    323  O   VAL A  21       8.126  17.769  -5.111  1.00  1.20           O  
ATOM    324  CB  VAL A  21       8.054  17.065  -7.870  1.00  1.20           C  
ATOM    325  CG1 VAL A  21       6.904  16.126  -7.617  1.00  1.20           C  
ATOM    326  CG2 VAL A  21       8.395  17.129  -9.374  1.00  1.20           C  
ATOM    327  H   VAL A  21       9.818  18.925  -7.695  1.00  1.20           H  
ATOM    328  HA  VAL A  21       6.886  18.879  -7.914  1.00  1.20           H  
ATOM    329  HB  VAL A  21       8.885  16.696  -7.305  1.00  1.20           H  
ATOM    330 1HG1 VAL A  21       7.175  15.132  -7.947  1.00  1.20           H  
ATOM    331 2HG1 VAL A  21       6.681  16.104  -6.551  1.00  1.20           H  
ATOM    332 3HG1 VAL A  21       6.033  16.461  -8.160  1.00  1.20           H  
ATOM    333 1HG2 VAL A  21       8.641  16.141  -9.743  1.00  1.20           H  
ATOM    334 2HG2 VAL A  21       7.534  17.512  -9.924  1.00  1.20           H  
ATOM    335 3HG2 VAL A  21       9.247  17.793  -9.522  1.00  1.20           H  
ATOM    336  N   THR A  22       6.251  18.945  -5.533  1.00  1.07           N  
ATOM    337  CA  THR A  22       5.778  18.978  -4.159  1.00  1.07           C  
ATOM    338  C   THR A  22       5.024  17.690  -3.943  1.00  1.07           C  
ATOM    339  O   THR A  22       4.691  17.053  -4.940  1.00  1.07           O  
ATOM    340  CB  THR A  22       4.856  20.198  -3.956  1.00  1.07           C  
ATOM    341  OG1 THR A  22       3.650  20.081  -4.784  1.00  1.07           O  
ATOM    342  CG2 THR A  22       5.612  21.450  -4.368  1.00  1.07           C  
ATOM    343  H   THR A  22       5.725  19.422  -6.256  1.00  1.07           H  
ATOM    344  HA  THR A  22       6.635  19.038  -3.491  1.00  1.07           H  
ATOM    345  HB  THR A  22       4.570  20.299  -2.921  1.00  1.07           H  
ATOM    346  HG1 THR A  22       3.246  20.958  -4.867  1.00  1.07           H  
ATOM    347 1HG2 THR A  22       4.979  22.326  -4.234  1.00  1.07           H  
ATOM    348 2HG2 THR A  22       6.511  21.557  -3.757  1.00  1.07           H  
ATOM    349 3HG2 THR A  22       5.902  21.373  -5.418  1.00  1.07           H  
ATOM    350  N   PRO A  23       4.714  17.256  -2.709  1.00  1.00           N  
ATOM    351  CA  PRO A  23       3.889  16.097  -2.459  1.00  1.00           C  
ATOM    352  C   PRO A  23       2.578  16.183  -3.246  1.00  1.00           C  
ATOM    353  O   PRO A  23       2.052  15.168  -3.693  1.00  1.00           O  
ATOM    354  CB  PRO A  23       3.667  16.166  -0.948  1.00  1.00           C  
ATOM    355  CG  PRO A  23       4.913  16.854  -0.428  1.00  1.00           C  
ATOM    356  CD  PRO A  23       5.235  17.904  -1.486  1.00  1.00           C  
ATOM    357  HA  PRO A  23       4.469  15.217  -2.757  1.00  1.00           H  
ATOM    358 1HB  PRO A  23       2.745  16.716  -0.724  1.00  1.00           H  
ATOM    359 2HB  PRO A  23       3.545  15.155  -0.538  1.00  1.00           H  
ATOM    360 1HG  PRO A  23       4.715  17.299   0.559  1.00  1.00           H  
ATOM    361 2HG  PRO A  23       5.720  16.125  -0.283  1.00  1.00           H  
ATOM    362 1HD  PRO A  23       4.694  18.825  -1.253  1.00  1.00           H  
ATOM    363 2HD  PRO A  23       6.315  18.052  -1.536  1.00  1.00           H  
ATOM    364  N   GLY A  24       2.069  17.407  -3.432  1.00  0.98           N  
ATOM    365  CA  GLY A  24       0.851  17.641  -4.200  1.00  0.98           C  
ATOM    366  C   GLY A  24       1.066  17.212  -5.646  1.00  0.98           C  
ATOM    367  O   GLY A  24       0.321  16.381  -6.179  1.00  0.98           O  
ATOM    368  H   GLY A  24       2.535  18.207  -3.035  1.00  0.98           H  
ATOM    369 1HA  GLY A  24       0.022  17.085  -3.763  1.00  0.98           H  
ATOM    370 2HA  GLY A  24       0.596  18.700  -4.162  1.00  0.98           H  
ATOM    371  N   GLU A  25       2.098  17.776  -6.285  1.00  1.00           N  
ATOM    372  CA  GLU A  25       2.387  17.402  -7.669  1.00  1.00           C  
ATOM    373  C   GLU A  25       2.682  15.907  -7.767  1.00  1.00           C  
ATOM    374  O   GLU A  25       2.300  15.253  -8.747  1.00  1.00           O  
ATOM    375  CB  GLU A  25       3.540  18.215  -8.261  1.00  1.00           C  
ATOM    376  CG  GLU A  25       3.833  17.873  -9.749  1.00  1.00           C  
ATOM    377  CD  GLU A  25       4.901  18.729 -10.405  1.00  1.00           C  
ATOM    378  OE1 GLU A  25       5.437  19.587  -9.756  1.00  1.00           O  
ATOM    379  OE2 GLU A  25       5.162  18.522 -11.567  1.00  1.00           O  
ATOM    380  H   GLU A  25       2.688  18.453  -5.792  1.00  1.00           H  
ATOM    381  HA  GLU A  25       1.501  17.605  -8.270  1.00  1.00           H  
ATOM    382 1HB  GLU A  25       3.307  19.277  -8.196  1.00  1.00           H  
ATOM    383 2HB  GLU A  25       4.435  18.046  -7.676  1.00  1.00           H  
ATOM    384 1HG  GLU A  25       4.148  16.829  -9.802  1.00  1.00           H  
ATOM    385 2HG  GLU A  25       2.906  17.965 -10.315  1.00  1.00           H  
ATOM    386  N   LEU A  26       3.363  15.352  -6.761  1.00  1.05           N  
ATOM    387  CA  LEU A  26       3.669  13.938  -6.796  1.00  1.05           C  
ATOM    388  C   LEU A  26       2.388  13.108  -6.766  1.00  1.05           C  
ATOM    389  O   LEU A  26       2.242  12.173  -7.556  1.00  1.05           O  
ATOM    390  CB  LEU A  26       4.630  13.530  -5.678  1.00  1.05           C  
ATOM    391  CG  LEU A  26       4.941  12.037  -5.698  1.00  1.05           C  
ATOM    392  CD1 LEU A  26       5.481  11.698  -7.028  1.00  1.05           C  
ATOM    393  CD2 LEU A  26       5.980  11.667  -4.648  1.00  1.05           C  
ATOM    394  H   LEU A  26       3.680  15.925  -5.982  1.00  1.05           H  
ATOM    395  HA  LEU A  26       4.176  13.731  -7.732  1.00  1.05           H  
ATOM    396 1HB  LEU A  26       5.554  14.089  -5.769  1.00  1.05           H  
ATOM    397 2HB  LEU A  26       4.171  13.767  -4.723  1.00  1.05           H  
ATOM    398  HG  LEU A  26       4.024  11.481  -5.529  1.00  1.05           H  
ATOM    399 1HD1 LEU A  26       5.668  10.650  -7.038  1.00  1.05           H  
ATOM    400 2HD1 LEU A  26       4.750  11.947  -7.794  1.00  1.05           H  
ATOM    401 3HD1 LEU A  26       6.404  12.249  -7.217  1.00  1.05           H  
ATOM    402 1HD2 LEU A  26       6.186  10.595  -4.696  1.00  1.05           H  
ATOM    403 2HD2 LEU A  26       6.902  12.219  -4.830  1.00  1.05           H  
ATOM    404 3HD2 LEU A  26       5.609  11.910  -3.687  1.00  1.05           H  
ATOM    405  N   GLU A  27       1.436  13.445  -5.893  1.00  1.14           N  
ATOM    406  CA  GLU A  27       0.181  12.695  -5.862  1.00  1.14           C  
ATOM    407  C   GLU A  27      -0.498  12.729  -7.226  1.00  1.14           C  
ATOM    408  O   GLU A  27      -0.971  11.699  -7.725  1.00  1.14           O  
ATOM    409  CB  GLU A  27      -0.806  13.273  -4.845  1.00  1.14           C  
ATOM    410  CG  GLU A  27      -2.115  12.473  -4.767  1.00  1.14           C  
ATOM    411  CD  GLU A  27      -3.146  12.991  -3.768  1.00  1.14           C  
ATOM    412  OE1 GLU A  27      -2.871  13.937  -3.071  1.00  1.14           O  
ATOM    413  OE2 GLU A  27      -4.218  12.440  -3.727  1.00  1.14           O  
ATOM    414  H   GLU A  27       1.586  14.213  -5.239  1.00  1.14           H  
ATOM    415  HA  GLU A  27       0.401  11.661  -5.607  1.00  1.14           H  
ATOM    416 1HB  GLU A  27      -0.362  13.307  -3.867  1.00  1.14           H  
ATOM    417 2HB  GLU A  27      -1.052  14.297  -5.123  1.00  1.14           H  
ATOM    418 1HG  GLU A  27      -2.568  12.428  -5.758  1.00  1.14           H  
ATOM    419 2HG  GLU A  27      -1.841  11.477  -4.484  1.00  1.14           H  
ATOM    420  N   GLN A  28      -0.527  13.920  -7.841  1.00  1.25           N  
ATOM    421  CA  GLN A  28      -1.165  14.092  -9.140  1.00  1.25           C  
ATOM    422  C   GLN A  28      -0.441  13.288 -10.207  1.00  1.25           C  
ATOM    423  O   GLN A  28      -1.073  12.660 -11.061  1.00  1.25           O  
ATOM    424  CB  GLN A  28      -1.161  15.568  -9.543  1.00  1.25           C  
ATOM    425  CG  GLN A  28      -2.052  16.453  -8.698  1.00  1.25           C  
ATOM    426  CD  GLN A  28      -1.914  17.922  -9.063  1.00  1.25           C  
ATOM    427  OE1 GLN A  28      -0.996  18.323  -9.788  1.00  1.25           O  
ATOM    428  NE2 GLN A  28      -2.829  18.741  -8.554  1.00  1.25           N  
ATOM    429  H   GLN A  28      -0.118  14.730  -7.367  1.00  1.25           H  
ATOM    430  HA  GLN A  28      -2.192  13.734  -9.073  1.00  1.25           H  
ATOM    431 1HB  GLN A  28      -0.146  15.954  -9.471  1.00  1.25           H  
ATOM    432 2HB  GLN A  28      -1.472  15.660 -10.581  1.00  1.25           H  
ATOM    433 1HG  GLN A  28      -3.089  16.156  -8.845  1.00  1.25           H  
ATOM    434 2HG  GLN A  28      -1.773  16.329  -7.651  1.00  1.25           H  
ATOM    435 1HE2 GLN A  28      -2.790  19.720  -8.751  1.00  1.25           H  
ATOM    436 2HE2 GLN A  28      -3.554  18.378  -7.968  1.00  1.25           H  
ATOM    437  N   THR A  29       0.889  13.269 -10.140  1.00  1.39           N  
ATOM    438  CA  THR A  29       1.670  12.554 -11.126  1.00  1.39           C  
ATOM    439  C   THR A  29       1.382  11.077 -11.023  1.00  1.39           C  
ATOM    440  O   THR A  29       1.089  10.443 -12.035  1.00  1.39           O  
ATOM    441  CB  THR A  29       3.163  12.775 -10.916  1.00  1.39           C  
ATOM    442  OG1 THR A  29       3.453  14.181 -11.009  1.00  1.39           O  
ATOM    443  CG2 THR A  29       3.951  11.992 -11.982  1.00  1.39           C  
ATOM    444  H   THR A  29       1.371  13.805  -9.419  1.00  1.39           H  
ATOM    445  HA  THR A  29       1.389  12.899 -12.119  1.00  1.39           H  
ATOM    446  HB  THR A  29       3.444  12.420  -9.925  1.00  1.39           H  
ATOM    447  HG1 THR A  29       2.894  14.660 -10.341  1.00  1.39           H  
ATOM    448 1HG2 THR A  29       5.013  12.136 -11.838  1.00  1.39           H  
ATOM    449 2HG2 THR A  29       3.716  10.931 -11.897  1.00  1.39           H  
ATOM    450 3HG2 THR A  29       3.670  12.348 -12.969  1.00  1.39           H  
ATOM    451  N   LEU A  30       1.386  10.558  -9.790  1.00  1.53           N  
ATOM    452  CA  LEU A  30       1.142   9.151  -9.532  1.00  1.53           C  
ATOM    453  C   LEU A  30      -0.234   8.752 -10.045  1.00  1.53           C  
ATOM    454  O   LEU A  30      -0.389   7.729 -10.717  1.00  1.53           O  
ATOM    455  CB  LEU A  30       1.260   8.889  -8.027  1.00  1.53           C  
ATOM    456  CG  LEU A  30       2.684   8.919  -7.424  1.00  1.53           C  
ATOM    457  CD1 LEU A  30       2.609   8.927  -5.895  1.00  1.53           C  
ATOM    458  CD2 LEU A  30       3.412   7.667  -7.891  1.00  1.53           C  
ATOM    459  H   LEU A  30       1.609  11.170  -9.004  1.00  1.53           H  
ATOM    460  HA  LEU A  30       1.900   8.565 -10.034  1.00  1.53           H  
ATOM    461 1HB  LEU A  30       0.680   9.653  -7.512  1.00  1.53           H  
ATOM    462 2HB  LEU A  30       0.817   7.921  -7.803  1.00  1.53           H  
ATOM    463  HG  LEU A  30       3.211   9.810  -7.750  1.00  1.53           H  
ATOM    464 1HD1 LEU A  30       3.614   8.934  -5.477  1.00  1.53           H  
ATOM    465 2HD1 LEU A  30       2.077   9.817  -5.564  1.00  1.53           H  
ATOM    466 3HD1 LEU A  30       2.082   8.048  -5.564  1.00  1.53           H  
ATOM    467 1HD2 LEU A  30       4.406   7.646  -7.479  1.00  1.53           H  
ATOM    468 2HD2 LEU A  30       2.868   6.792  -7.560  1.00  1.53           H  
ATOM    469 3HD2 LEU A  30       3.464   7.668  -8.970  1.00  1.53           H  
ATOM    470  N   LEU A  31      -1.227   9.608  -9.840  1.00  1.63           N  
ATOM    471  CA  LEU A  31      -2.548   9.310 -10.359  1.00  1.63           C  
ATOM    472  C   LEU A  31      -2.524   9.199 -11.887  1.00  1.63           C  
ATOM    473  O   LEU A  31      -2.975   8.201 -12.467  1.00  1.63           O  
ATOM    474  CB  LEU A  31      -3.524  10.415  -9.937  1.00  1.63           C  
ATOM    475  CG  LEU A  31      -4.946  10.302 -10.468  1.00  1.63           C  
ATOM    476  CD1 LEU A  31      -5.566   9.039  -9.949  1.00  1.63           C  
ATOM    477  CD2 LEU A  31      -5.734  11.524 -10.029  1.00  1.63           C  
ATOM    478  H   LEU A  31      -1.077  10.448  -9.278  1.00  1.63           H  
ATOM    479  HA  LEU A  31      -2.872   8.363  -9.952  1.00  1.63           H  
ATOM    480 1HB  LEU A  31      -3.570  10.431  -8.848  1.00  1.63           H  
ATOM    481 2HB  LEU A  31      -3.127  11.371 -10.268  1.00  1.63           H  
ATOM    482  HG  LEU A  31      -4.931  10.252 -11.558  1.00  1.63           H  
ATOM    483 1HD1 LEU A  31      -6.586   8.943 -10.323  1.00  1.63           H  
ATOM    484 2HD1 LEU A  31      -4.982   8.181 -10.279  1.00  1.63           H  
ATOM    485 3HD1 LEU A  31      -5.578   9.082  -8.866  1.00  1.63           H  
ATOM    486 1HD2 LEU A  31      -6.755  11.456 -10.406  1.00  1.63           H  
ATOM    487 2HD2 LEU A  31      -5.751  11.576  -8.940  1.00  1.63           H  
ATOM    488 3HD2 LEU A  31      -5.258  12.421 -10.427  1.00  1.63           H  
ATOM    489  N   ARG A  32      -1.938  10.203 -12.536  1.00  1.69           N  
ATOM    490  CA  ARG A  32      -1.882  10.298 -13.991  1.00  1.69           C  
ATOM    491  C   ARG A  32      -1.125   9.143 -14.649  1.00  1.69           C  
ATOM    492  O   ARG A  32      -1.486   8.716 -15.754  1.00  1.69           O  
ATOM    493  CB  ARG A  32      -1.249  11.627 -14.379  1.00  1.69           C  
ATOM    494  CG  ARG A  32      -2.134  12.851 -14.098  1.00  1.69           C  
ATOM    495  CD  ARG A  32      -1.395  14.128 -14.294  1.00  1.69           C  
ATOM    496  NE  ARG A  32      -2.216  15.287 -13.959  1.00  1.69           N  
ATOM    497  CZ  ARG A  32      -1.738  16.522 -13.697  1.00  1.69           C  
ATOM    498  NH1 ARG A  32      -0.444  16.753 -13.729  1.00  1.69           N  
ATOM    499  NH2 ARG A  32      -2.570  17.503 -13.401  1.00  1.69           N  
ATOM    500  H   ARG A  32      -1.545  10.975 -11.993  1.00  1.69           H  
ATOM    501  HA  ARG A  32      -2.906  10.290 -14.363  1.00  1.69           H  
ATOM    502 1HB  ARG A  32      -0.321  11.758 -13.825  1.00  1.69           H  
ATOM    503 2HB  ARG A  32      -1.003  11.624 -15.442  1.00  1.69           H  
ATOM    504 1HG  ARG A  32      -2.975  12.846 -14.793  1.00  1.69           H  
ATOM    505 2HG  ARG A  32      -2.510  12.811 -13.078  1.00  1.69           H  
ATOM    506 1HD  ARG A  32      -0.512  14.136 -13.654  1.00  1.69           H  
ATOM    507 2HD  ARG A  32      -1.093  14.215 -15.341  1.00  1.69           H  
ATOM    508  HE  ARG A  32      -3.217  15.154 -13.925  1.00  1.69           H  
ATOM    509 1HH1 ARG A  32       0.195  16.004 -13.954  1.00  1.69           H  
ATOM    510 2HH1 ARG A  32      -0.092  17.678 -13.528  1.00  1.69           H  
ATOM    511 1HH2 ARG A  32      -3.565  17.330 -13.371  1.00  1.69           H  
ATOM    512 2HH2 ARG A  32      -2.210  18.425 -13.197  1.00  1.69           H  
ATOM    513  N   ILE A  33      -0.121   8.587 -13.953  1.00  1.68           N  
ATOM    514  CA  ILE A  33       0.663   7.498 -14.527  1.00  1.68           C  
ATOM    515  C   ILE A  33       0.151   6.097 -14.159  1.00  1.68           C  
ATOM    516  O   ILE A  33       0.799   5.100 -14.484  1.00  1.68           O  
ATOM    517  CB  ILE A  33       2.149   7.615 -14.183  1.00  1.68           C  
ATOM    518  CG1 ILE A  33       2.364   7.477 -12.692  1.00  1.68           C  
ATOM    519  CG2 ILE A  33       2.687   8.918 -14.684  1.00  1.68           C  
ATOM    520  CD1 ILE A  33       3.819   7.419 -12.275  1.00  1.68           C  
ATOM    521  H   ILE A  33       0.141   8.986 -13.048  1.00  1.68           H  
ATOM    522  HA  ILE A  33       0.620   7.614 -15.598  1.00  1.68           H  
ATOM    523  HB  ILE A  33       2.693   6.801 -14.662  1.00  1.68           H  
ATOM    524 1HG1 ILE A  33       1.906   8.291 -12.225  1.00  1.68           H  
ATOM    525 2HG1 ILE A  33       1.867   6.565 -12.347  1.00  1.68           H  
ATOM    526 1HG2 ILE A  33       3.723   8.959 -14.441  1.00  1.68           H  
ATOM    527 2HG2 ILE A  33       2.555   8.982 -15.766  1.00  1.68           H  
ATOM    528 3HG2 ILE A  33       2.163   9.744 -14.206  1.00  1.68           H  
ATOM    529 1HD1 ILE A  33       3.895   7.323 -11.203  1.00  1.68           H  
ATOM    530 2HD1 ILE A  33       4.270   6.573 -12.739  1.00  1.68           H  
ATOM    531 3HD1 ILE A  33       4.328   8.325 -12.592  1.00  1.68           H  
ATOM    532  N   GLY A  34      -1.045   6.002 -13.560  1.00  1.64           N  
ATOM    533  CA  GLY A  34      -1.621   4.686 -13.279  1.00  1.64           C  
ATOM    534  C   GLY A  34      -1.391   4.137 -11.869  1.00  1.64           C  
ATOM    535  O   GLY A  34      -1.635   2.954 -11.617  1.00  1.64           O  
ATOM    536  H   GLY A  34      -1.565   6.843 -13.295  1.00  1.64           H  
ATOM    537 1HA  GLY A  34      -2.695   4.741 -13.461  1.00  1.64           H  
ATOM    538 2HA  GLY A  34      -1.230   3.973 -14.002  1.00  1.64           H  
ATOM    539  N   HIS A  35      -0.954   4.986 -10.945  1.00  1.57           N  
ATOM    540  CA  HIS A  35      -0.693   4.611  -9.560  1.00  1.57           C  
ATOM    541  C   HIS A  35      -1.602   5.419  -8.656  1.00  1.57           C  
ATOM    542  O   HIS A  35      -1.139   6.238  -7.864  1.00  1.57           O  
ATOM    543  CB  HIS A  35       0.749   4.900  -9.167  1.00  1.57           C  
ATOM    544  CG  HIS A  35       1.751   4.196  -9.924  1.00  1.57           C  
ATOM    545  ND1 HIS A  35       3.054   4.611  -9.984  1.00  1.57           N  
ATOM    546  CD2 HIS A  35       1.672   3.092 -10.658  1.00  1.57           C  
ATOM    547  CE1 HIS A  35       3.730   3.798 -10.748  1.00  1.57           C  
ATOM    548  NE2 HIS A  35       2.911   2.863 -11.188  1.00  1.57           N  
ATOM    549  H   HIS A  35      -0.783   5.960 -11.190  1.00  1.57           H  
ATOM    550  HA  HIS A  35      -0.902   3.554  -9.400  1.00  1.57           H  
ATOM    551 1HB  HIS A  35       0.943   5.960  -9.281  1.00  1.57           H  
ATOM    552 2HB  HIS A  35       0.877   4.667  -8.128  1.00  1.57           H  
ATOM    553  HD1 HIS A  35       3.445   5.411  -9.531  1.00  1.57           H  
ATOM    554  HD2 HIS A  35       0.845   2.426 -10.886  1.00  1.57           H  
ATOM    555  HE1 HIS A  35       4.780   3.960 -10.914  1.00  1.57           H  
ATOM    556  N   GLU A  36      -2.902   5.235  -8.828  1.00  1.49           N  
ATOM    557  CA  GLU A  36      -3.879   6.026  -8.101  1.00  1.49           C  
ATOM    558  C   GLU A  36      -3.565   6.038  -6.627  1.00  1.49           C  
ATOM    559  O   GLU A  36      -3.370   4.992  -6.007  1.00  1.49           O  
ATOM    560  CB  GLU A  36      -5.282   5.464  -8.352  1.00  1.49           C  
ATOM    561  CG  GLU A  36      -6.426   6.196  -7.662  1.00  1.49           C  
ATOM    562  CD  GLU A  36      -7.783   5.660  -8.069  1.00  1.49           C  
ATOM    563  OE1 GLU A  36      -7.825   4.646  -8.728  1.00  1.49           O  
ATOM    564  OE2 GLU A  36      -8.777   6.286  -7.747  1.00  1.49           O  
ATOM    565  H   GLU A  36      -3.211   4.537  -9.492  1.00  1.49           H  
ATOM    566  HA  GLU A  36      -3.841   7.050  -8.452  1.00  1.49           H  
ATOM    567 1HB  GLU A  36      -5.483   5.481  -9.424  1.00  1.49           H  
ATOM    568 2HB  GLU A  36      -5.313   4.424  -8.035  1.00  1.49           H  
ATOM    569 1HG  GLU A  36      -6.311   6.078  -6.581  1.00  1.49           H  
ATOM    570 2HG  GLU A  36      -6.379   7.242  -7.877  1.00  1.49           H  
ATOM    571  N   VAL A  37      -3.526   7.232  -6.064  1.00  1.43           N  
ATOM    572  CA  VAL A  37      -3.213   7.372  -4.664  1.00  1.43           C  
ATOM    573  C   VAL A  37      -4.510   7.503  -3.899  1.00  1.43           C  
ATOM    574  O   VAL A  37      -5.337   8.361  -4.202  1.00  1.43           O  
ATOM    575  CB  VAL A  37      -2.314   8.597  -4.445  1.00  1.43           C  
ATOM    576  CG1 VAL A  37      -1.990   8.765  -2.984  1.00  1.43           C  
ATOM    577  CG2 VAL A  37      -1.036   8.454  -5.260  1.00  1.43           C  
ATOM    578  H   VAL A  37      -3.695   8.057  -6.621  1.00  1.43           H  
ATOM    579  HA  VAL A  37      -2.687   6.487  -4.322  1.00  1.43           H  
ATOM    580  HB  VAL A  37      -2.854   9.482  -4.767  1.00  1.43           H  
ATOM    581 1HG1 VAL A  37      -1.378   9.639  -2.861  1.00  1.43           H  
ATOM    582 2HG1 VAL A  37      -2.907   8.889  -2.429  1.00  1.43           H  
ATOM    583 3HG1 VAL A  37      -1.456   7.893  -2.618  1.00  1.43           H  
ATOM    584 1HG2 VAL A  37      -0.414   9.333  -5.117  1.00  1.43           H  
ATOM    585 2HG2 VAL A  37      -0.498   7.575  -4.938  1.00  1.43           H  
ATOM    586 3HG2 VAL A  37      -1.286   8.358  -6.317  1.00  1.43           H  
ATOM    587  N   GLU A  38      -4.705   6.613  -2.944  1.00  1.37           N  
ATOM    588  CA  GLU A  38      -5.915   6.580  -2.150  1.00  1.37           C  
ATOM    589  C   GLU A  38      -5.861   7.668  -1.091  1.00  1.37           C  
ATOM    590  O   GLU A  38      -6.879   8.274  -0.760  1.00  1.37           O  
ATOM    591  CB  GLU A  38      -6.072   5.215  -1.478  1.00  1.37           C  
ATOM    592  CG  GLU A  38      -6.284   4.069  -2.437  1.00  1.37           C  
ATOM    593  CD  GLU A  38      -6.480   2.728  -1.744  1.00  1.37           C  
ATOM    594  OE1 GLU A  38      -6.364   2.669  -0.541  1.00  1.37           O  
ATOM    595  OE2 GLU A  38      -6.756   1.769  -2.426  1.00  1.37           O  
ATOM    596  H   GLU A  38      -3.964   5.952  -2.755  1.00  1.37           H  
ATOM    597  HA  GLU A  38      -6.770   6.765  -2.800  1.00  1.37           H  
ATOM    598 1HB  GLU A  38      -5.177   4.999  -0.889  1.00  1.37           H  
ATOM    599 2HB  GLU A  38      -6.918   5.242  -0.792  1.00  1.37           H  
ATOM    600 1HG  GLU A  38      -7.145   4.280  -3.068  1.00  1.37           H  
ATOM    601 2HG  GLU A  38      -5.401   4.018  -3.075  1.00  1.37           H  
ATOM    602  N   GLU A  39      -4.656   7.899  -0.561  1.00  1.33           N  
ATOM    603  CA  GLU A  39      -4.475   8.909   0.488  1.00  1.33           C  
ATOM    604  C   GLU A  39      -3.021   9.395   0.614  1.00  1.33           C  
ATOM    605  O   GLU A  39      -2.079   8.671   0.279  1.00  1.33           O  
ATOM    606  CB  GLU A  39      -4.982   8.349   1.830  1.00  1.33           C  
ATOM    607  CG  GLU A  39      -5.014   9.338   3.004  1.00  1.33           C  
ATOM    608  CD  GLU A  39      -5.907  10.539   2.773  1.00  1.33           C  
ATOM    609  OE1 GLU A  39      -5.480  11.421   2.051  1.00  1.33           O  
ATOM    610  OE2 GLU A  39      -6.990  10.587   3.323  1.00  1.33           O  
ATOM    611  H   GLU A  39      -3.878   7.337  -0.909  1.00  1.33           H  
ATOM    612  HA  GLU A  39      -5.086   9.775   0.228  1.00  1.33           H  
ATOM    613 1HB  GLU A  39      -5.992   7.959   1.708  1.00  1.33           H  
ATOM    614 2HB  GLU A  39      -4.347   7.513   2.130  1.00  1.33           H  
ATOM    615 1HG  GLU A  39      -5.371   8.809   3.886  1.00  1.33           H  
ATOM    616 2HG  GLU A  39      -4.030   9.670   3.213  1.00  1.33           H  
ATOM    617  N   VAL A  40      -2.855  10.639   1.083  1.00  1.30           N  
ATOM    618  CA  VAL A  40      -1.521  11.203   1.347  1.00  1.30           C  
ATOM    619  C   VAL A  40      -1.423  11.727   2.785  1.00  1.30           C  
ATOM    620  O   VAL A  40      -2.175  12.623   3.177  1.00  1.30           O  
ATOM    621  CB  VAL A  40      -1.197  12.334   0.363  1.00  1.30           C  
ATOM    622  CG1 VAL A  40       0.146  12.868   0.655  1.00  1.30           C  
ATOM    623  CG2 VAL A  40      -1.260  11.814  -1.020  1.00  1.30           C  
ATOM    624  H   VAL A  40      -3.703  11.163   1.326  1.00  1.30           H  
ATOM    625  HA  VAL A  40      -0.783  10.418   1.213  1.00  1.30           H  
ATOM    626  HB  VAL A  40      -1.911  13.149   0.483  1.00  1.30           H  
ATOM    627 1HG1 VAL A  40       0.385  13.673  -0.039  1.00  1.30           H  
ATOM    628 2HG1 VAL A  40       0.166  13.244   1.676  1.00  1.30           H  
ATOM    629 3HG1 VAL A  40       0.868  12.058   0.541  1.00  1.30           H  
ATOM    630 1HG2 VAL A  40      -1.015  12.608  -1.715  1.00  1.30           H  
ATOM    631 2HG2 VAL A  40      -0.556  11.014  -1.105  1.00  1.30           H  
ATOM    632 3HG2 VAL A  40      -2.260  11.446  -1.237  1.00  1.30           H  
ATOM    633  N   ILE A  41      -0.499  11.170   3.571  1.00  1.27           N  
ATOM    634  CA  ILE A  41      -0.407  11.520   4.986  1.00  1.27           C  
ATOM    635  C   ILE A  41       0.937  12.096   5.481  1.00  1.27           C  
ATOM    636  O   ILE A  41       1.988  11.521   5.218  1.00  1.27           O  
ATOM    637  CB  ILE A  41      -0.766  10.278   5.834  1.00  1.27           C  
ATOM    638  CG1 ILE A  41      -2.192   9.866   5.531  1.00  1.27           C  
ATOM    639  CG2 ILE A  41      -0.540  10.505   7.287  1.00  1.27           C  
ATOM    640  CD1 ILE A  41      -2.618   8.583   6.170  1.00  1.27           C  
ATOM    641  H   ILE A  41       0.119  10.466   3.170  1.00  1.27           H  
ATOM    642  HA  ILE A  41      -1.195  12.234   5.154  1.00  1.27           H  
ATOM    643  HB  ILE A  41      -0.156   9.461   5.531  1.00  1.27           H  
ATOM    644 1HG1 ILE A  41      -2.870  10.663   5.836  1.00  1.27           H  
ATOM    645 2HG1 ILE A  41      -2.273   9.726   4.473  1.00  1.27           H  
ATOM    646 1HG2 ILE A  41      -0.790   9.604   7.840  1.00  1.27           H  
ATOM    647 2HG2 ILE A  41       0.498  10.737   7.437  1.00  1.27           H  
ATOM    648 3HG2 ILE A  41      -1.155  11.327   7.641  1.00  1.27           H  
ATOM    649 1HD1 ILE A  41      -3.644   8.357   5.875  1.00  1.27           H  
ATOM    650 2HD1 ILE A  41      -1.968   7.785   5.850  1.00  1.27           H  
ATOM    651 3HD1 ILE A  41      -2.566   8.679   7.254  1.00  1.27           H  
ATOM    652  N   PRO A  42       0.961  13.273   6.139  1.00  1.26           N  
ATOM    653  CA  PRO A  42       2.148  13.828   6.763  1.00  1.26           C  
ATOM    654  C   PRO A  42       2.442  12.989   7.996  1.00  1.26           C  
ATOM    655  O   PRO A  42       1.516  12.502   8.645  1.00  1.26           O  
ATOM    656  CB  PRO A  42       1.742  15.259   7.078  1.00  1.26           C  
ATOM    657  CG  PRO A  42       0.232  15.199   7.242  1.00  1.26           C  
ATOM    658  CD  PRO A  42      -0.242  14.115   6.277  1.00  1.26           C  
ATOM    659  HA  PRO A  42       2.992  13.793   6.063  1.00  1.26           H  
ATOM    660 1HB  PRO A  42       2.260  15.592   7.992  1.00  1.26           H  
ATOM    661 2HB  PRO A  42       2.065  15.928   6.266  1.00  1.26           H  
ATOM    662 1HG  PRO A  42      -0.017  14.962   8.287  1.00  1.26           H  
ATOM    663 2HG  PRO A  42      -0.215  16.182   7.027  1.00  1.26           H  
ATOM    664 1HD  PRO A  42      -1.055  13.580   6.785  1.00  1.26           H  
ATOM    665 2HD  PRO A  42      -0.549  14.536   5.303  1.00  1.26           H  
ATOM    666  N   LEU A  43       3.695  12.878   8.370  1.00  1.23           N  
ATOM    667  CA  LEU A  43       4.040  12.028   9.503  1.00  1.23           C  
ATOM    668  C   LEU A  43       4.311  12.802  10.790  1.00  1.23           C  
ATOM    669  O   LEU A  43       4.470  14.021  10.775  1.00  1.23           O  
ATOM    670  CB  LEU A  43       5.289  11.267   9.167  1.00  1.23           C  
ATOM    671  CG  LEU A  43       5.297  10.598   7.879  1.00  1.23           C  
ATOM    672  CD1 LEU A  43       6.631  10.027   7.764  1.00  1.23           C  
ATOM    673  CD2 LEU A  43       4.162   9.592   7.722  1.00  1.23           C  
ATOM    674  H   LEU A  43       4.427  13.303   7.798  1.00  1.23           H  
ATOM    675  HA  LEU A  43       3.220  11.335   9.680  1.00  1.23           H  
ATOM    676 1HB  LEU A  43       6.117  11.939   9.177  1.00  1.23           H  
ATOM    677 2HB  LEU A  43       5.453  10.515   9.933  1.00  1.23           H  
ATOM    678  HG  LEU A  43       5.195  11.347   7.108  1.00  1.23           H  
ATOM    679 1HD1 LEU A  43       6.759   9.613   6.799  1.00  1.23           H  
ATOM    680 2HD1 LEU A  43       7.356  10.818   7.913  1.00  1.23           H  
ATOM    681 3HD1 LEU A  43       6.773   9.276   8.521  1.00  1.23           H  
ATOM    682 1HD2 LEU A  43       4.222   9.138   6.740  1.00  1.23           H  
ATOM    683 2HD2 LEU A  43       4.243   8.822   8.485  1.00  1.23           H  
ATOM    684 3HD2 LEU A  43       3.202  10.100   7.820  1.00  1.23           H  
ATOM    685  N   GLY A  44       4.361  12.067  11.903  1.00  1.20           N  
ATOM    686  CA  GLY A  44       4.681  12.576  13.241  1.00  1.20           C  
ATOM    687  C   GLY A  44       4.655  14.100  13.410  1.00  1.20           C  
ATOM    688  O   GLY A  44       5.707  14.729  13.551  1.00  1.20           O  
ATOM    689  H   GLY A  44       4.184  11.073  11.827  1.00  1.20           H  
ATOM    690 1HA  GLY A  44       4.037  12.113  13.959  1.00  1.20           H  
ATOM    691 2HA  GLY A  44       5.668  12.215  13.502  1.00  1.20           H  
ATOM    692  N   PRO A  45       3.465  14.726  13.517  1.00  1.14           N  
ATOM    693  CA  PRO A  45       3.265  16.159  13.640  1.00  1.14           C  
ATOM    694  C   PRO A  45       3.538  16.643  15.053  1.00  1.14           C  
ATOM    695  O   PRO A  45       2.630  17.044  15.777  1.00  1.14           O  
ATOM    696  CB  PRO A  45       1.798  16.313  13.243  1.00  1.14           C  
ATOM    697  CG  PRO A  45       1.147  15.035  13.705  1.00  1.14           C  
ATOM    698  CD  PRO A  45       2.209  13.955  13.509  1.00  1.14           C  
ATOM    699  HA  PRO A  45       3.922  16.674  12.921  1.00  1.14           H  
ATOM    700 1HB  PRO A  45       1.374  17.211  13.718  1.00  1.14           H  
ATOM    701 2HB  PRO A  45       1.723  16.456  12.153  1.00  1.14           H  
ATOM    702 1HG  PRO A  45       0.810  15.136  14.739  1.00  1.14           H  
ATOM    703 2HG  PRO A  45       0.247  14.839  13.104  1.00  1.14           H  
ATOM    704 1HD  PRO A  45       2.171  13.281  14.354  1.00  1.14           H  
ATOM    705 2HD  PRO A  45       2.059  13.441  12.551  1.00  1.14           H  
ATOM    706  N   VAL A  46       4.793  16.541  15.445  1.00  1.06           N  
ATOM    707  CA  VAL A  46       5.252  16.925  16.770  1.00  1.06           C  
ATOM    708  C   VAL A  46       5.577  18.419  16.819  1.00  1.06           C  
ATOM    709  O   VAL A  46       6.374  18.901  16.011  1.00  1.06           O  
ATOM    710  CB  VAL A  46       6.481  16.070  17.109  1.00  1.06           C  
ATOM    711  CG1 VAL A  46       7.032  16.461  18.404  1.00  1.06           C  
ATOM    712  CG2 VAL A  46       6.081  14.596  17.129  1.00  1.06           C  
ATOM    713  H   VAL A  46       5.459  16.158  14.774  1.00  1.06           H  
ATOM    714  HA  VAL A  46       4.464  16.733  17.489  1.00  1.06           H  
ATOM    715  HB  VAL A  46       7.248  16.230  16.350  1.00  1.06           H  
ATOM    716 1HG1 VAL A  46       7.902  15.850  18.623  1.00  1.06           H  
ATOM    717 2HG1 VAL A  46       7.319  17.516  18.381  1.00  1.06           H  
ATOM    718 3HG1 VAL A  46       6.274  16.308  19.162  1.00  1.06           H  
ATOM    719 1HG2 VAL A  46       6.947  13.981  17.351  1.00  1.06           H  
ATOM    720 2HG2 VAL A  46       5.328  14.436  17.886  1.00  1.06           H  
ATOM    721 3HG2 VAL A  46       5.682  14.305  16.160  1.00  1.06           H  
ATOM    722  N   ASP A  47       4.932  19.150  17.740  1.00  0.97           N  
ATOM    723  CA  ASP A  47       5.105  20.598  17.846  1.00  0.97           C  
ATOM    724  C   ASP A  47       5.832  21.050  19.110  1.00  0.97           C  
ATOM    725  O   ASP A  47       5.789  20.387  20.150  1.00  0.97           O  
ATOM    726  CB  ASP A  47       3.746  21.308  17.791  1.00  0.97           C  
ATOM    727  CG  ASP A  47       3.025  21.207  16.436  1.00  0.97           C  
ATOM    728  OD1 ASP A  47       3.666  21.374  15.427  1.00  0.97           O  
ATOM    729  OD2 ASP A  47       1.833  20.999  16.430  1.00  0.97           O  
ATOM    730  H   ASP A  47       4.312  18.703  18.416  1.00  0.97           H  
ATOM    731  HA  ASP A  47       5.695  20.928  16.991  1.00  0.97           H  
ATOM    732 1HB  ASP A  47       3.095  20.873  18.553  1.00  0.97           H  
ATOM    733 2HB  ASP A  47       3.877  22.358  18.040  1.00  0.97           H  
ATOM    734  N   GLY A  48       6.452  22.221  19.040  1.00  0.88           N  
ATOM    735  CA  GLY A  48       7.070  22.789  20.225  1.00  0.88           C  
ATOM    736  C   GLY A  48       8.406  22.112  20.496  1.00  0.88           C  
ATOM    737  O   GLY A  48       8.863  21.294  19.698  1.00  0.88           O  
ATOM    738  H   GLY A  48       6.481  22.722  18.160  1.00  0.88           H  
ATOM    739 1HA  GLY A  48       7.213  23.860  20.081  1.00  0.88           H  
ATOM    740 2HA  GLY A  48       6.393  22.662  21.058  1.00  0.88           H  
ATOM    741  N   PRO A  49       9.051  22.406  21.620  1.00  0.80           N  
ATOM    742  CA  PRO A  49      10.373  21.944  21.976  1.00  0.80           C  
ATOM    743  C   PRO A  49      10.480  20.482  22.382  1.00  0.80           C  
ATOM    744  O   PRO A  49      10.618  20.168  23.566  1.00  0.80           O  
ATOM    745  CB  PRO A  49      10.738  22.885  23.119  1.00  0.80           C  
ATOM    746  CG  PRO A  49       9.423  23.237  23.767  1.00  0.80           C  
ATOM    747  CD  PRO A  49       8.462  23.351  22.601  1.00  0.80           C  
ATOM    748  HA  PRO A  49      11.038  22.129  21.118  1.00  0.80           H  
ATOM    749 1HB  PRO A  49      11.425  22.383  23.809  1.00  0.80           H  
ATOM    750 2HB  PRO A  49      11.269  23.764  22.726  1.00  0.80           H  
ATOM    751 1HG  PRO A  49       9.125  22.462  24.493  1.00  0.80           H  
ATOM    752 2HG  PRO A  49       9.510  24.175  24.341  1.00  0.80           H  
ATOM    753 1HD  PRO A  49       7.494  23.058  22.932  1.00  0.80           H  
ATOM    754 2HD  PRO A  49       8.466  24.375  22.204  1.00  0.80           H  
ATOM    755  N   VAL A  50      10.383  19.607  21.386  1.00  0.73           N  
ATOM    756  CA  VAL A  50      10.591  18.181  21.596  1.00  0.73           C  
ATOM    757  C   VAL A  50      11.953  17.875  20.996  1.00  0.73           C  
ATOM    758  O   VAL A  50      12.178  18.105  19.805  1.00  0.73           O  
ATOM    759  CB  VAL A  50       9.510  17.318  20.932  1.00  0.73           C  
ATOM    760  CG1 VAL A  50       9.784  15.852  21.200  1.00  0.73           C  
ATOM    761  CG2 VAL A  50       8.158  17.755  21.464  1.00  0.73           C  
ATOM    762  H   VAL A  50      10.174  19.971  20.455  1.00  0.73           H  
ATOM    763  HA  VAL A  50      10.621  17.975  22.656  1.00  0.73           H  
ATOM    764  HB  VAL A  50       9.542  17.462  19.855  1.00  0.73           H  
ATOM    765 1HG1 VAL A  50       9.027  15.244  20.724  1.00  0.73           H  
ATOM    766 2HG1 VAL A  50      10.760  15.605  20.799  1.00  0.73           H  
ATOM    767 3HG1 VAL A  50       9.774  15.664  22.271  1.00  0.73           H  
ATOM    768 1HG2 VAL A  50       7.373  17.180  21.023  1.00  0.73           H  
ATOM    769 2HG2 VAL A  50       8.129  17.623  22.529  1.00  0.73           H  
ATOM    770 3HG2 VAL A  50       8.010  18.809  21.221  1.00  0.73           H  
ATOM    771  N   THR A  51      12.868  17.420  21.835  1.00  0.69           N  
ATOM    772  CA  THR A  51      14.262  17.251  21.457  1.00  0.69           C  
ATOM    773  C   THR A  51      14.799  15.871  21.727  1.00  0.69           C  
ATOM    774  O   THR A  51      14.187  15.079  22.428  1.00  0.69           O  
ATOM    775  CB  THR A  51      15.138  18.258  22.224  1.00  0.69           C  
ATOM    776  OG1 THR A  51      15.057  17.983  23.644  1.00  0.69           O  
ATOM    777  CG2 THR A  51      14.685  19.684  21.955  1.00  0.69           C  
ATOM    778  H   THR A  51      12.578  17.202  22.786  1.00  0.69           H  
ATOM    779  HA  THR A  51      14.360  17.444  20.394  1.00  0.69           H  
ATOM    780  HB  THR A  51      16.172  18.146  21.900  1.00  0.69           H  
ATOM    781  HG1 THR A  51      14.128  17.996  23.920  1.00  0.69           H  
ATOM    782 1HG2 THR A  51      15.328  20.372  22.500  1.00  0.69           H  
ATOM    783 2HG2 THR A  51      14.759  19.885  20.883  1.00  0.69           H  
ATOM    784 3HG2 THR A  51      13.655  19.814  22.283  1.00  0.69           H  
ATOM    785  N   VAL A  52      15.979  15.599  21.214  1.00  0.66           N  
ATOM    786  CA  VAL A  52      16.617  14.340  21.508  1.00  0.66           C  
ATOM    787  C   VAL A  52      17.717  14.632  22.529  1.00  0.66           C  
ATOM    788  O   VAL A  52      18.494  15.555  22.307  1.00  0.66           O  
ATOM    789  CB  VAL A  52      17.245  13.755  20.253  1.00  0.66           C  
ATOM    790  CG1 VAL A  52      17.812  12.477  20.588  1.00  0.66           C  
ATOM    791  CG2 VAL A  52      16.255  13.677  19.139  1.00  0.66           C  
ATOM    792  H   VAL A  52      16.424  16.275  20.597  1.00  0.66           H  
ATOM    793  HA  VAL A  52      15.900  13.645  21.926  1.00  0.66           H  
ATOM    794  HB  VAL A  52      18.073  14.396  19.944  1.00  0.66           H  
ATOM    795 1HG1 VAL A  52      18.309  12.066  19.723  1.00  0.66           H  
ATOM    796 2HG1 VAL A  52      18.508  12.634  21.383  1.00  0.66           H  
ATOM    797 3HG1 VAL A  52      17.025  11.798  20.922  1.00  0.66           H  
ATOM    798 1HG2 VAL A  52      16.731  13.265  18.263  1.00  0.66           H  
ATOM    799 2HG2 VAL A  52      15.447  13.054  19.422  1.00  0.66           H  
ATOM    800 3HG2 VAL A  52      15.892  14.684  18.919  1.00  0.66           H  
ATOM    801  N   GLY A  53      17.753  13.916  23.654  1.00  0.65           N  
ATOM    802  CA  GLY A  53      18.775  14.157  24.678  1.00  0.65           C  
ATOM    803  C   GLY A  53      19.471  12.868  25.101  1.00  0.65           C  
ATOM    804  O   GLY A  53      19.117  11.792  24.624  1.00  0.65           O  
ATOM    805  H   GLY A  53      17.064  13.178  23.781  1.00  0.65           H  
ATOM    806 1HA  GLY A  53      19.509  14.870  24.316  1.00  0.65           H  
ATOM    807 2HA  GLY A  53      18.301  14.614  25.545  1.00  0.65           H  
ATOM    808  N   ARG A  54      20.427  12.956  26.029  1.00  0.64           N  
ATOM    809  CA  ARG A  54      21.100  11.728  26.488  1.00  0.64           C  
ATOM    810  C   ARG A  54      20.811  11.461  27.954  1.00  0.64           C  
ATOM    811  O   ARG A  54      20.841  12.361  28.797  1.00  0.64           O  
ATOM    812  CB  ARG A  54      22.619  11.778  26.329  1.00  0.64           C  
ATOM    813  CG  ARG A  54      23.192  11.963  24.934  1.00  0.64           C  
ATOM    814  CD  ARG A  54      23.021  10.771  24.073  1.00  0.64           C  
ATOM    815  NE  ARG A  54      23.722   9.578  24.512  1.00  0.64           N  
ATOM    816  CZ  ARG A  54      24.995   9.291  24.220  1.00  0.64           C  
ATOM    817  NH1 ARG A  54      25.732  10.120  23.507  1.00  0.64           N  
ATOM    818  NH2 ARG A  54      25.483   8.155  24.659  1.00  0.64           N  
ATOM    819  H   ARG A  54      20.662  13.882  26.391  1.00  0.64           H  
ATOM    820  HA  ARG A  54      20.731  10.890  25.906  1.00  0.64           H  
ATOM    821 1HB  ARG A  54      23.016  12.577  26.949  1.00  0.64           H  
ATOM    822 2HB  ARG A  54      23.030  10.841  26.713  1.00  0.64           H  
ATOM    823 1HG  ARG A  54      22.682  12.796  24.448  1.00  0.64           H  
ATOM    824 2HG  ARG A  54      24.258  12.187  25.004  1.00  0.64           H  
ATOM    825 1HD  ARG A  54      21.980  10.537  24.032  1.00  0.64           H  
ATOM    826 2HD  ARG A  54      23.397  11.014  23.091  1.00  0.64           H  
ATOM    827  HE  ARG A  54      23.213   8.863  25.053  1.00  0.64           H  
ATOM    828 1HH1 ARG A  54      25.337  10.986  23.170  1.00  0.64           H  
ATOM    829 2HH1 ARG A  54      26.689   9.883  23.292  1.00  0.64           H  
ATOM    830 1HH2 ARG A  54      24.849   7.543  25.190  1.00  0.64           H  
ATOM    831 2HH2 ARG A  54      26.435   7.890  24.463  1.00  0.64           H  
ATOM    832  N   VAL A  55      20.642  10.209  28.306  1.00  0.64           N  
ATOM    833  CA  VAL A  55      20.365   9.944  29.700  1.00  0.64           C  
ATOM    834  C   VAL A  55      21.633   9.968  30.523  1.00  0.64           C  
ATOM    835  O   VAL A  55      22.417   9.017  30.537  1.00  0.64           O  
ATOM    836  CB  VAL A  55      19.728   8.586  29.842  1.00  0.64           C  
ATOM    837  CG1 VAL A  55      19.418   8.319  31.287  1.00  0.64           C  
ATOM    838  CG2 VAL A  55      18.555   8.509  28.990  1.00  0.64           C  
ATOM    839  H   VAL A  55      20.618   9.470  27.598  1.00  0.64           H  
ATOM    840  HA  VAL A  55      19.685  10.703  30.081  1.00  0.64           H  
ATOM    841  HB  VAL A  55      20.431   7.835  29.514  1.00  0.64           H  
ATOM    842 1HG1 VAL A  55      18.988   7.338  31.357  1.00  0.64           H  
ATOM    843 2HG1 VAL A  55      20.327   8.369  31.881  1.00  0.64           H  
ATOM    844 3HG1 VAL A  55      18.712   9.059  31.653  1.00  0.64           H  
ATOM    845 1HG2 VAL A  55      18.175   7.509  29.083  1.00  0.64           H  
ATOM    846 2HG2 VAL A  55      17.818   9.246  29.303  1.00  0.64           H  
ATOM    847 3HG2 VAL A  55      18.828   8.691  27.962  1.00  0.64           H  
ATOM    848  N   ALA A  56      21.845  11.081  31.200  1.00  0.65           N  
ATOM    849  CA  ALA A  56      23.043  11.266  32.007  1.00  0.65           C  
ATOM    850  C   ALA A  56      23.088  10.246  33.142  1.00  0.65           C  
ATOM    851  O   ALA A  56      24.150   9.708  33.457  1.00  0.65           O  
ATOM    852  CB  ALA A  56      23.089  12.673  32.555  1.00  0.65           C  
ATOM    853  H   ALA A  56      21.139  11.812  31.129  1.00  0.65           H  
ATOM    854  HA  ALA A  56      23.910  11.101  31.370  1.00  0.65           H  
ATOM    855 1HB  ALA A  56      24.000  12.811  33.136  1.00  0.65           H  
ATOM    856 2HB  ALA A  56      23.072  13.371  31.726  1.00  0.65           H  
ATOM    857 3HB  ALA A  56      22.229  12.844  33.189  1.00  0.65           H  
ATOM    858  N   ASP A  57      21.923   9.976  33.743  1.00  0.67           N  
ATOM    859  CA  ASP A  57      21.850   8.977  34.821  1.00  0.67           C  
ATOM    860  C   ASP A  57      20.416   8.511  35.103  1.00  0.67           C  
ATOM    861  O   ASP A  57      19.453   9.191  34.745  1.00  0.67           O  
ATOM    862  CB  ASP A  57      22.486   9.513  36.111  1.00  0.67           C  
ATOM    863  CG  ASP A  57      22.983   8.397  37.072  1.00  0.67           C  
ATOM    864  OD1 ASP A  57      22.784   7.234  36.771  1.00  0.67           O  
ATOM    865  OD2 ASP A  57      23.553   8.729  38.089  1.00  0.67           O  
ATOM    866  H   ASP A  57      21.104  10.492  33.422  1.00  0.67           H  
ATOM    867  HA  ASP A  57      22.433   8.114  34.513  1.00  0.67           H  
ATOM    868 1HB  ASP A  57      23.330  10.157  35.870  1.00  0.67           H  
ATOM    869 2HB  ASP A  57      21.755  10.123  36.643  1.00  0.67           H  
ATOM    870  N   ILE A  58      20.299   7.350  35.773  1.00  0.71           N  
ATOM    871  CA  ILE A  58      19.019   6.762  36.228  1.00  0.71           C  
ATOM    872  C   ILE A  58      19.011   6.259  37.683  1.00  0.71           C  
ATOM    873  O   ILE A  58      19.899   5.517  38.111  1.00  0.71           O  
ATOM    874  CB  ILE A  58      18.492   5.634  35.303  1.00  0.71           C  
ATOM    875  CG1 ILE A  58      18.218   6.172  33.924  1.00  0.71           C  
ATOM    876  CG2 ILE A  58      17.220   5.043  35.857  1.00  0.71           C  
ATOM    877  CD1 ILE A  58      17.851   5.125  32.951  1.00  0.71           C  
ATOM    878  H   ILE A  58      21.181   6.899  36.031  1.00  0.71           H  
ATOM    879  HA  ILE A  58      18.280   7.550  36.170  1.00  0.71           H  
ATOM    880  HB  ILE A  58      19.241   4.854  35.215  1.00  0.71           H  
ATOM    881 1HG1 ILE A  58      17.417   6.885  33.977  1.00  0.71           H  
ATOM    882 2HG1 ILE A  58      19.089   6.662  33.565  1.00  0.71           H  
ATOM    883 1HG2 ILE A  58      16.870   4.266  35.190  1.00  0.71           H  
ATOM    884 2HG2 ILE A  58      17.397   4.614  36.838  1.00  0.71           H  
ATOM    885 3HG2 ILE A  58      16.476   5.832  35.930  1.00  0.71           H  
ATOM    886 1HD1 ILE A  58      17.672   5.563  31.974  1.00  0.71           H  
ATOM    887 2HD1 ILE A  58      18.656   4.426  32.894  1.00  0.71           H  
ATOM    888 3HD1 ILE A  58      16.949   4.612  33.279  1.00  0.71           H  
ATOM    889  N   GLU A  59      17.958   6.622  38.418  1.00  0.79           N  
ATOM    890  CA  GLU A  59      17.763   6.208  39.806  1.00  0.79           C  
ATOM    891  C   GLU A  59      16.342   5.683  40.023  1.00  0.79           C  
ATOM    892  O   GLU A  59      15.372   6.312  39.620  1.00  0.79           O  
ATOM    893  CB  GLU A  59      18.022   7.403  40.725  1.00  0.79           C  
ATOM    894  CG  GLU A  59      17.909   7.128  42.217  1.00  0.79           C  
ATOM    895  CD  GLU A  59      18.225   8.345  43.060  1.00  0.79           C  
ATOM    896  OE1 GLU A  59      18.565   9.361  42.499  1.00  0.79           O  
ATOM    897  OE2 GLU A  59      18.116   8.268  44.264  1.00  0.79           O  
ATOM    898  H   GLU A  59      17.262   7.220  37.978  1.00  0.79           H  
ATOM    899  HA  GLU A  59      18.465   5.408  40.038  1.00  0.79           H  
ATOM    900 1HB  GLU A  59      19.022   7.794  40.533  1.00  0.79           H  
ATOM    901 2HB  GLU A  59      17.312   8.197  40.485  1.00  0.79           H  
ATOM    902 1HG  GLU A  59      16.891   6.809  42.437  1.00  0.79           H  
ATOM    903 2HG  GLU A  59      18.581   6.314  42.480  1.00  0.79           H  
ATOM    904  N   GLU A  60      16.196   4.527  40.652  1.00  0.90           N  
ATOM    905  CA  GLU A  60      14.840   4.024  40.876  1.00  0.90           C  
ATOM    906  C   GLU A  60      14.166   4.803  41.998  1.00  0.90           C  
ATOM    907  O   GLU A  60      14.826   5.216  42.950  1.00  0.90           O  
ATOM    908  CB  GLU A  60      14.856   2.525  41.185  1.00  0.90           C  
ATOM    909  CG  GLU A  60      15.309   1.651  40.008  1.00  0.90           C  
ATOM    910  CD  GLU A  60      15.280   0.164  40.311  1.00  0.90           C  
ATOM    911  OE1 GLU A  60      14.877  -0.201  41.390  1.00  0.90           O  
ATOM    912  OE2 GLU A  60      15.654  -0.602  39.453  1.00  0.90           O  
ATOM    913  H   GLU A  60      17.002   4.010  40.976  1.00  0.90           H  
ATOM    914  HA  GLU A  60      14.254   4.174  39.970  1.00  0.90           H  
ATOM    915 1HB  GLU A  60      15.522   2.334  42.025  1.00  0.90           H  
ATOM    916 2HB  GLU A  60      13.854   2.206  41.480  1.00  0.90           H  
ATOM    917 1HG  GLU A  60      14.655   1.849  39.157  1.00  0.90           H  
ATOM    918 2HG  GLU A  60      16.321   1.941  39.724  1.00  0.90           H  
ATOM    919  N   LEU A  61      12.851   4.982  41.905  1.00  1.04           N  
ATOM    920  CA  LEU A  61      12.118   5.676  42.957  1.00  1.04           C  
ATOM    921  C   LEU A  61      11.836   4.724  44.113  1.00  1.04           C  
ATOM    922  O   LEU A  61      11.830   3.504  43.934  1.00  1.04           O  
ATOM    923  CB  LEU A  61      10.808   6.259  42.416  1.00  1.04           C  
ATOM    924  CG  LEU A  61      10.945   7.587  41.671  1.00  1.04           C  
ATOM    925  CD1 LEU A  61      11.616   7.360  40.369  1.00  1.04           C  
ATOM    926  CD2 LEU A  61       9.611   8.191  41.451  1.00  1.04           C  
ATOM    927  H   LEU A  61      12.360   4.645  41.078  1.00  1.04           H  
ATOM    928  HA  LEU A  61      12.734   6.493  43.328  1.00  1.04           H  
ATOM    929 1HB  LEU A  61      10.372   5.539  41.725  1.00  1.04           H  
ATOM    930 2HB  LEU A  61      10.115   6.407  43.247  1.00  1.04           H  
ATOM    931  HG  LEU A  61      11.551   8.259  42.257  1.00  1.04           H  
ATOM    932 1HD1 LEU A  61      11.691   8.277  39.857  1.00  1.04           H  
ATOM    933 2HD1 LEU A  61      12.606   6.931  40.515  1.00  1.04           H  
ATOM    934 3HD1 LEU A  61      11.023   6.701  39.791  1.00  1.04           H  
ATOM    935 1HD2 LEU A  61       9.711   9.144  40.929  1.00  1.04           H  
ATOM    936 2HD2 LEU A  61       8.997   7.520  40.858  1.00  1.04           H  
ATOM    937 3HD2 LEU A  61       9.143   8.358  42.418  1.00  1.04           H  
ATOM    938  N   THR A  62      11.595   5.281  45.297  1.00  1.20           N  
ATOM    939  CA  THR A  62      11.325   4.466  46.477  1.00  1.20           C  
ATOM    940  C   THR A  62       9.954   4.726  47.104  1.00  1.20           C  
ATOM    941  O   THR A  62       9.543   5.870  47.276  1.00  1.20           O  
ATOM    942  CB  THR A  62      12.424   4.699  47.532  1.00  1.20           C  
ATOM    943  OG1 THR A  62      13.693   4.329  46.980  1.00  1.20           O  
ATOM    944  CG2 THR A  62      12.170   3.877  48.792  1.00  1.20           C  
ATOM    945  H   THR A  62      11.609   6.286  45.383  1.00  1.20           H  
ATOM    946  HA  THR A  62      11.358   3.418  46.183  1.00  1.20           H  
ATOM    947  HB  THR A  62      12.451   5.755  47.800  1.00  1.20           H  
ATOM    948  HG1 THR A  62      13.613   3.479  46.531  1.00  1.20           H  
ATOM    949 1HG2 THR A  62      12.968   4.063  49.509  1.00  1.20           H  
ATOM    950 2HG2 THR A  62      11.220   4.162  49.236  1.00  1.20           H  
ATOM    951 3HG2 THR A  62      12.150   2.819  48.538  1.00  1.20           H  
ATOM    952  N   GLY A  63       9.258   3.641  47.445  1.00  1.33           N  
ATOM    953  CA  GLY A  63       7.958   3.678  48.122  1.00  1.33           C  
ATOM    954  C   GLY A  63       6.752   3.488  47.201  1.00  1.33           C  
ATOM    955  O   GLY A  63       5.662   3.153  47.666  1.00  1.33           O  
ATOM    956  H   GLY A  63       9.663   2.737  47.244  1.00  1.33           H  
ATOM    957 1HA  GLY A  63       7.941   2.908  48.894  1.00  1.33           H  
ATOM    958 2HA  GLY A  63       7.861   4.631  48.641  1.00  1.33           H  
ATOM    959  N   TYR A  64       6.938   3.677  45.901  1.00  1.38           N  
ATOM    960  CA  TYR A  64       5.839   3.481  44.963  1.00  1.38           C  
ATOM    961  C   TYR A  64       5.848   2.014  44.531  1.00  1.38           C  
ATOM    962  O   TYR A  64       6.909   1.462  44.244  1.00  1.38           O  
ATOM    963  CB  TYR A  64       5.896   4.466  43.794  1.00  1.38           C  
ATOM    964  CG  TYR A  64       4.677   4.339  42.911  1.00  1.38           C  
ATOM    965  CD1 TYR A  64       3.435   4.714  43.406  1.00  1.38           C  
ATOM    966  CD2 TYR A  64       4.788   3.888  41.642  1.00  1.38           C  
ATOM    967  CE1 TYR A  64       2.315   4.598  42.613  1.00  1.38           C  
ATOM    968  CE2 TYR A  64       3.683   3.778  40.837  1.00  1.38           C  
ATOM    969  CZ  TYR A  64       2.447   4.120  41.319  1.00  1.38           C  
ATOM    970  OH  TYR A  64       1.335   4.005  40.515  1.00  1.38           O  
ATOM    971  H   TYR A  64       7.846   3.959  45.567  1.00  1.38           H  
ATOM    972  HA  TYR A  64       4.898   3.658  45.483  1.00  1.38           H  
ATOM    973 1HB  TYR A  64       5.956   5.489  44.168  1.00  1.38           H  
ATOM    974 2HB  TYR A  64       6.783   4.274  43.186  1.00  1.38           H  
ATOM    975  HD1 TYR A  64       3.345   5.089  44.425  1.00  1.38           H  
ATOM    976  HD2 TYR A  64       5.751   3.626  41.281  1.00  1.38           H  
ATOM    977  HE1 TYR A  64       1.337   4.882  43.003  1.00  1.38           H  
ATOM    978  HE2 TYR A  64       3.786   3.425  39.819  1.00  1.38           H  
ATOM    979  HH  TYR A  64       0.553   4.264  41.011  1.00  1.38           H  
ATOM    980  N   LYS A  65       4.680   1.371  44.550  1.00  1.33           N  
ATOM    981  CA  LYS A  65       4.570  -0.058  44.241  1.00  1.33           C  
ATOM    982  C   LYS A  65       5.134  -0.484  42.879  1.00  1.33           C  
ATOM    983  O   LYS A  65       5.919  -1.430  42.804  1.00  1.33           O  
ATOM    984  CB  LYS A  65       3.105  -0.479  44.336  1.00  1.33           C  
ATOM    985  CG  LYS A  65       2.850  -1.957  44.070  1.00  1.33           C  
ATOM    986  CD  LYS A  65       1.372  -2.296  44.226  1.00  1.33           C  
ATOM    987  CE  LYS A  65       1.100  -3.760  43.926  1.00  1.33           C  
ATOM    988  NZ  LYS A  65      -0.341  -4.093  44.078  1.00  1.33           N  
ATOM    989  H   LYS A  65       3.849   1.887  44.796  1.00  1.33           H  
ATOM    990  HA  LYS A  65       5.128  -0.601  45.005  1.00  1.33           H  
ATOM    991 1HB  LYS A  65       2.730  -0.253  45.335  1.00  1.33           H  
ATOM    992 2HB  LYS A  65       2.513   0.097  43.626  1.00  1.33           H  
ATOM    993 1HG  LYS A  65       3.166  -2.202  43.055  1.00  1.33           H  
ATOM    994 2HG  LYS A  65       3.430  -2.560  44.768  1.00  1.33           H  
ATOM    995 1HD  LYS A  65       1.054  -2.080  45.247  1.00  1.33           H  
ATOM    996 2HD  LYS A  65       0.785  -1.682  43.544  1.00  1.33           H  
ATOM    997 1HE  LYS A  65       1.409  -3.979  42.904  1.00  1.33           H  
ATOM    998 2HE  LYS A  65       1.680  -4.379  44.610  1.00  1.33           H  
ATOM    999 1HZ  LYS A  65      -0.485  -5.071  43.872  1.00  1.33           H  
ATOM   1000 2HZ  LYS A  65      -0.631  -3.902  45.027  1.00  1.33           H  
ATOM   1001 3HZ  LYS A  65      -0.885  -3.531  43.440  1.00  1.33           H  
ATOM   1002  N   LYS A  66       4.732   0.179  41.801  1.00  1.21           N  
ATOM   1003  CA  LYS A  66       5.282  -0.162  40.495  1.00  1.21           C  
ATOM   1004  C   LYS A  66       6.650   0.486  40.387  1.00  1.21           C  
ATOM   1005  O   LYS A  66       6.773   1.652  40.726  1.00  1.21           O  
ATOM   1006  CB  LYS A  66       4.399   0.341  39.360  1.00  1.21           C  
ATOM   1007  CG  LYS A  66       4.891  -0.032  37.981  1.00  1.21           C  
ATOM   1008  CD  LYS A  66       3.941   0.441  36.906  1.00  1.21           C  
ATOM   1009  CE  LYS A  66       4.478   0.110  35.521  1.00  1.21           C  
ATOM   1010  NZ  LYS A  66       3.543   0.545  34.445  1.00  1.21           N  
ATOM   1011  H   LYS A  66       4.075   0.938  41.893  1.00  1.21           H  
ATOM   1012  HA  LYS A  66       5.357  -1.241  40.419  1.00  1.21           H  
ATOM   1013 1HB  LYS A  66       3.380  -0.023  39.487  1.00  1.21           H  
ATOM   1014 2HB  LYS A  66       4.371   1.406  39.386  1.00  1.21           H  
ATOM   1015 1HG  LYS A  66       5.866   0.433  37.811  1.00  1.21           H  
ATOM   1016 2HG  LYS A  66       5.009  -1.112  37.913  1.00  1.21           H  
ATOM   1017 1HD  LYS A  66       2.970  -0.039  37.040  1.00  1.21           H  
ATOM   1018 2HD  LYS A  66       3.811   1.520  36.992  1.00  1.21           H  
ATOM   1019 1HE  LYS A  66       5.438   0.613  35.382  1.00  1.21           H  
ATOM   1020 2HE  LYS A  66       4.630  -0.966  35.444  1.00  1.21           H  
ATOM   1021 1HZ  LYS A  66       3.937   0.309  33.544  1.00  1.21           H  
ATOM   1022 2HZ  LYS A  66       2.655   0.077  34.558  1.00  1.21           H  
ATOM   1023 3HZ  LYS A  66       3.407   1.543  34.501  1.00  1.21           H  
ATOM   1024  N   PRO A  67       7.723  -0.198  40.000  1.00  1.05           N  
ATOM   1025  CA  PRO A  67       8.988   0.458  39.806  1.00  1.05           C  
ATOM   1026  C   PRO A  67       8.836   1.593  38.800  1.00  1.05           C  
ATOM   1027  O   PRO A  67       8.295   1.402  37.711  1.00  1.05           O  
ATOM   1028  CB  PRO A  67       9.859  -0.672  39.253  1.00  1.05           C  
ATOM   1029  CG  PRO A  67       9.229  -1.939  39.829  1.00  1.05           C  
ATOM   1030  CD  PRO A  67       7.732  -1.657  39.833  1.00  1.05           C  
ATOM   1031  HA  PRO A  67       9.361   0.829  40.769  1.00  1.05           H  
ATOM   1032 1HB  PRO A  67       9.856  -0.649  38.153  1.00  1.05           H  
ATOM   1033 2HB  PRO A  67      10.904  -0.528  39.576  1.00  1.05           H  
ATOM   1034 1HG  PRO A  67       9.494  -2.809  39.210  1.00  1.05           H  
ATOM   1035 2HG  PRO A  67       9.621  -2.133  40.837  1.00  1.05           H  
ATOM   1036 1HD  PRO A  67       7.264  -1.952  38.886  1.00  1.05           H  
ATOM   1037 2HD  PRO A  67       7.291  -2.164  40.708  1.00  1.05           H  
ATOM   1038  N   ILE A  68       9.368   2.745  39.166  1.00  0.90           N  
ATOM   1039  CA  ILE A  68       9.393   3.953  38.346  1.00  0.90           C  
ATOM   1040  C   ILE A  68      10.835   4.425  38.335  1.00  0.90           C  
ATOM   1041  O   ILE A  68      11.521   4.293  39.354  1.00  0.90           O  
ATOM   1042  CB  ILE A  68       8.455   5.066  38.870  1.00  0.90           C  
ATOM   1043  CG1 ILE A  68       7.009   4.589  38.944  1.00  0.90           C  
ATOM   1044  CG2 ILE A  68       8.525   6.251  37.965  1.00  0.90           C  
ATOM   1045  CD1 ILE A  68       6.359   4.298  37.624  1.00  0.90           C  
ATOM   1046  H   ILE A  68       9.771   2.795  40.089  1.00  0.90           H  
ATOM   1047  HA  ILE A  68       9.104   3.710  37.325  1.00  0.90           H  
ATOM   1048  HB  ILE A  68       8.754   5.350  39.870  1.00  0.90           H  
ATOM   1049 1HG1 ILE A  68       6.987   3.694  39.515  1.00  0.90           H  
ATOM   1050 2HG1 ILE A  68       6.420   5.344  39.458  1.00  0.90           H  
ATOM   1051 1HG2 ILE A  68       7.873   7.002  38.349  1.00  0.90           H  
ATOM   1052 2HG2 ILE A  68       9.531   6.642  37.921  1.00  0.90           H  
ATOM   1053 3HG2 ILE A  68       8.209   5.968  36.969  1.00  0.90           H  
ATOM   1054 1HD1 ILE A  68       5.338   3.960  37.796  1.00  0.90           H  
ATOM   1055 2HD1 ILE A  68       6.345   5.204  37.017  1.00  0.90           H  
ATOM   1056 3HD1 ILE A  68       6.916   3.521  37.111  1.00  0.90           H  
ATOM   1057  N   ARG A  69      11.328   4.878  37.190  1.00  0.78           N  
ATOM   1058  CA  ARG A  69      12.698   5.358  37.115  1.00  0.78           C  
ATOM   1059  C   ARG A  69      12.780   6.886  37.031  1.00  0.78           C  
ATOM   1060  O   ARG A  69      12.040   7.526  36.288  1.00  0.78           O  
ATOM   1061  CB  ARG A  69      13.347   4.752  35.877  1.00  0.78           C  
ATOM   1062  CG  ARG A  69      13.470   3.217  35.926  1.00  0.78           C  
ATOM   1063  CD  ARG A  69      14.054   2.580  34.674  1.00  0.78           C  
ATOM   1064  NE  ARG A  69      14.045   1.114  34.811  1.00  0.78           N  
ATOM   1065  CZ  ARG A  69      14.596   0.207  33.967  1.00  0.78           C  
ATOM   1066  NH1 ARG A  69      15.249   0.554  32.883  1.00  0.78           N  
ATOM   1067  NH2 ARG A  69      14.479  -1.081  34.251  1.00  0.78           N  
ATOM   1068  H   ARG A  69      10.738   4.944  36.362  1.00  0.78           H  
ATOM   1069  HA  ARG A  69      13.239   5.031  38.000  1.00  0.78           H  
ATOM   1070 1HB  ARG A  69      12.750   5.005  35.000  1.00  0.78           H  
ATOM   1071 2HB  ARG A  69      14.324   5.176  35.734  1.00  0.78           H  
ATOM   1072 1HG  ARG A  69      14.108   2.946  36.770  1.00  0.78           H  
ATOM   1073 2HG  ARG A  69      12.477   2.791  36.081  1.00  0.78           H  
ATOM   1074 1HD  ARG A  69      13.442   2.842  33.809  1.00  0.78           H  
ATOM   1075 2HD  ARG A  69      15.076   2.904  34.507  1.00  0.78           H  
ATOM   1076  HE  ARG A  69      13.568   0.745  35.621  1.00  0.78           H  
ATOM   1077 1HH1 ARG A  69      15.392   1.530  32.618  1.00  0.78           H  
ATOM   1078 2HH1 ARG A  69      15.655  -0.158  32.293  1.00  0.78           H  
ATOM   1079 1HH2 ARG A  69      13.988  -1.372  35.086  1.00  0.78           H  
ATOM   1080 2HH2 ARG A  69      14.886  -1.770  33.633  1.00  0.78           H  
ATOM   1081  N   ALA A  70      13.720   7.478  37.756  1.00  0.70           N  
ATOM   1082  CA  ALA A  70      13.978   8.901  37.617  1.00  0.70           C  
ATOM   1083  C   ALA A  70      15.212   9.031  36.796  1.00  0.70           C  
ATOM   1084  O   ALA A  70      16.130   8.228  36.931  1.00  0.70           O  
ATOM   1085  CB  ALA A  70      14.192   9.609  38.947  1.00  0.70           C  
ATOM   1086  H   ALA A  70      14.283   6.942  38.402  1.00  0.70           H  
ATOM   1087  HA  ALA A  70      13.158   9.359  37.081  1.00  0.70           H  
ATOM   1088 1HB  ALA A  70      14.410  10.666  38.762  1.00  0.70           H  
ATOM   1089 2HB  ALA A  70      13.346   9.544  39.554  1.00  0.70           H  
ATOM   1090 3HB  ALA A  70      15.035   9.150  39.465  1.00  0.70           H  
ATOM   1091  N   CYS A  71      15.300  10.073  36.014  1.00  0.65           N  
ATOM   1092  CA  CYS A  71      16.520  10.237  35.279  1.00  0.65           C  
ATOM   1093  C   CYS A  71      16.907  11.650  35.062  1.00  0.65           C  
ATOM   1094  O   CYS A  71      16.088  12.558  35.122  1.00  0.65           O  
ATOM   1095  CB  CYS A  71      16.324   9.663  33.913  1.00  0.65           C  
ATOM   1096  SG  CYS A  71      15.062  10.568  33.042  1.00  0.65           S  
ATOM   1097  H   CYS A  71      14.504  10.689  35.874  1.00  0.65           H  
ATOM   1098  HA  CYS A  71      17.323   9.733  35.805  1.00  0.65           H  
ATOM   1099 1HB  CYS A  71      17.251   9.710  33.350  1.00  0.65           H  
ATOM   1100 2HB  CYS A  71      16.039   8.646  34.009  1.00  0.65           H  
ATOM   1101  HG  CYS A  71      14.105  10.465  33.989  1.00  0.65           H  
ATOM   1102  N   ALA A  72      18.163  11.816  34.729  1.00  0.63           N  
ATOM   1103  CA  ALA A  72      18.686  13.099  34.350  1.00  0.63           C  
ATOM   1104  C   ALA A  72      19.034  13.033  32.886  1.00  0.63           C  
ATOM   1105  O   ALA A  72      19.815  12.163  32.479  1.00  0.63           O  
ATOM   1106  CB  ALA A  72      19.877  13.458  35.201  1.00  0.63           C  
ATOM   1107  H   ALA A  72      18.765  10.993  34.719  1.00  0.63           H  
ATOM   1108  HA  ALA A  72      17.914  13.850  34.487  1.00  0.63           H  
ATOM   1109 1HB  ALA A  72      20.253  14.433  34.894  1.00  0.63           H  
ATOM   1110 2HB  ALA A  72      19.579  13.495  36.248  1.00  0.63           H  
ATOM   1111 3HB  ALA A  72      20.654  12.708  35.071  1.00  0.63           H  
ATOM   1112  N   VAL A  73      18.435  13.916  32.097  1.00  0.64           N  
ATOM   1113  CA  VAL A  73      18.665  13.896  30.665  1.00  0.64           C  
ATOM   1114  C   VAL A  73      19.311  15.179  30.177  1.00  0.64           C  
ATOM   1115  O   VAL A  73      18.861  16.279  30.495  1.00  0.64           O  
ATOM   1116  CB  VAL A  73      17.350  13.646  29.893  1.00  0.64           C  
ATOM   1117  CG1 VAL A  73      17.623  13.658  28.383  1.00  0.64           C  
ATOM   1118  CG2 VAL A  73      16.760  12.315  30.311  1.00  0.64           C  
ATOM   1119  H   VAL A  73      17.791  14.592  32.510  1.00  0.64           H  
ATOM   1120  HA  VAL A  73      19.331  13.074  30.448  1.00  0.64           H  
ATOM   1121  HB  VAL A  73      16.643  14.446  30.116  1.00  0.64           H  
ATOM   1122 1HG1 VAL A  73      16.716  13.484  27.841  1.00  0.64           H  
ATOM   1123 2HG1 VAL A  73      18.037  14.618  28.086  1.00  0.64           H  
ATOM   1124 3HG1 VAL A  73      18.327  12.875  28.142  1.00  0.64           H  
ATOM   1125 1HG2 VAL A  73      15.836  12.154  29.771  1.00  0.64           H  
ATOM   1126 2HG2 VAL A  73      17.457  11.517  30.087  1.00  0.64           H  
ATOM   1127 3HG2 VAL A  73      16.564  12.343  31.372  1.00  0.64           H  
ATOM   1128  N   ASP A  74      20.385  15.022  29.420  1.00  0.68           N  
ATOM   1129  CA  ASP A  74      21.148  16.106  28.827  1.00  0.68           C  
ATOM   1130  C   ASP A  74      20.443  16.559  27.583  1.00  0.68           C  
ATOM   1131  O   ASP A  74      20.314  15.790  26.630  1.00  0.68           O  
ATOM   1132  CB  ASP A  74      22.553  15.630  28.482  1.00  0.68           C  
ATOM   1133  CG  ASP A  74      23.514  16.702  27.909  1.00  0.68           C  
ATOM   1134  OD1 ASP A  74      23.083  17.719  27.373  1.00  0.68           O  
ATOM   1135  OD2 ASP A  74      24.698  16.468  28.012  1.00  0.68           O  
ATOM   1136  H   ASP A  74      20.674  14.073  29.219  1.00  0.68           H  
ATOM   1137  HA  ASP A  74      21.200  16.942  29.525  1.00  0.68           H  
ATOM   1138 1HB  ASP A  74      22.998  15.170  29.342  1.00  0.68           H  
ATOM   1139 2HB  ASP A  74      22.466  14.844  27.737  1.00  0.68           H  
ATOM   1140  N   ILE A  75      19.926  17.775  27.596  1.00  0.73           N  
ATOM   1141  CA  ILE A  75      19.154  18.242  26.454  1.00  0.73           C  
ATOM   1142  C   ILE A  75      19.909  19.335  25.725  1.00  0.73           C  
ATOM   1143  O   ILE A  75      19.316  20.134  25.000  1.00  0.73           O  
ATOM   1144  CB  ILE A  75      17.770  18.769  26.858  1.00  0.73           C  
ATOM   1145  CG1 ILE A  75      17.936  19.932  27.813  1.00  0.73           C  
ATOM   1146  CG2 ILE A  75      16.930  17.638  27.513  1.00  0.73           C  
ATOM   1147  CD1 ILE A  75      16.671  20.709  28.020  1.00  0.73           C  
ATOM   1148  H   ILE A  75      20.098  18.391  28.399  1.00  0.73           H  
ATOM   1149  HA  ILE A  75      19.010  17.417  25.759  1.00  0.73           H  
ATOM   1150  HB  ILE A  75      17.249  19.137  25.971  1.00  0.73           H  
ATOM   1151 1HG1 ILE A  75      18.273  19.540  28.777  1.00  0.73           H  
ATOM   1152 2HG1 ILE A  75      18.713  20.607  27.430  1.00  0.73           H  
ATOM   1153 1HG2 ILE A  75      15.956  18.024  27.789  1.00  0.73           H  
ATOM   1154 2HG2 ILE A  75      16.806  16.817  26.806  1.00  0.73           H  
ATOM   1155 3HG2 ILE A  75      17.440  17.274  28.407  1.00  0.73           H  
ATOM   1156 1HD1 ILE A  75      16.851  21.511  28.714  1.00  0.73           H  
ATOM   1157 2HD1 ILE A  75      16.348  21.122  27.070  1.00  0.73           H  
ATOM   1158 3HD1 ILE A  75      15.905  20.061  28.403  1.00  0.73           H  
ATOM   1159  N   GLY A  76      21.217  19.390  25.934  1.00  0.79           N  
ATOM   1160  CA  GLY A  76      22.035  20.377  25.264  1.00  0.79           C  
ATOM   1161  C   GLY A  76      21.896  21.718  25.957  1.00  0.79           C  
ATOM   1162  O   GLY A  76      21.361  21.806  27.060  1.00  0.79           O  
ATOM   1163  H   GLY A  76      21.684  18.712  26.553  1.00  0.79           H  
ATOM   1164 1HA  GLY A  76      23.075  20.051  25.282  1.00  0.79           H  
ATOM   1165 2HA  GLY A  76      21.737  20.458  24.219  1.00  0.79           H  
ATOM   1166  N   ASP A  77      22.475  22.757  25.361  1.00  0.83           N  
ATOM   1167  CA  ASP A  77      22.465  24.115  25.925  1.00  0.83           C  
ATOM   1168  C   ASP A  77      22.929  24.161  27.385  1.00  0.83           C  
ATOM   1169  O   ASP A  77      22.422  24.951  28.183  1.00  0.83           O  
ATOM   1170  CB  ASP A  77      21.072  24.745  25.810  1.00  0.83           C  
ATOM   1171  CG  ASP A  77      20.642  24.949  24.354  1.00  0.83           C  
ATOM   1172  OD1 ASP A  77      21.489  24.862  23.493  1.00  0.83           O  
ATOM   1173  OD2 ASP A  77      19.486  25.206  24.118  1.00  0.83           O  
ATOM   1174  H   ASP A  77      22.909  22.609  24.460  1.00  0.83           H  
ATOM   1175  HA  ASP A  77      23.155  24.725  25.340  1.00  0.83           H  
ATOM   1176 1HB  ASP A  77      20.336  24.112  26.310  1.00  0.83           H  
ATOM   1177 2HB  ASP A  77      21.070  25.712  26.312  1.00  0.83           H  
ATOM   1178  N   ARG A  78      23.924  23.336  27.705  1.00  0.84           N  
ATOM   1179  CA  ARG A  78      24.524  23.228  29.032  1.00  0.84           C  
ATOM   1180  C   ARG A  78      23.535  22.961  30.173  1.00  0.84           C  
ATOM   1181  O   ARG A  78      23.754  23.425  31.294  1.00  0.84           O  
ATOM   1182  CB  ARG A  78      25.308  24.487  29.363  1.00  0.84           C  
ATOM   1183  CG  ARG A  78      26.465  24.788  28.411  1.00  0.84           C  
ATOM   1184  CD  ARG A  78      27.250  25.981  28.838  1.00  0.84           C  
ATOM   1185  NE  ARG A  78      28.352  26.257  27.924  1.00  0.84           N  
ATOM   1186  CZ  ARG A  78      29.192  27.307  28.026  1.00  0.84           C  
ATOM   1187  NH1 ARG A  78      29.047  28.174  29.003  1.00  0.84           N  
ATOM   1188  NH2 ARG A  78      30.163  27.462  27.143  1.00  0.84           N  
ATOM   1189  H   ARG A  78      24.270  22.731  26.977  1.00  0.84           H  
ATOM   1190  HA  ARG A  78      25.228  22.396  29.005  1.00  0.84           H  
ATOM   1191 1HB  ARG A  78      24.646  25.350  29.364  1.00  0.84           H  
ATOM   1192 2HB  ARG A  78      25.723  24.398  30.366  1.00  0.84           H  
ATOM   1193 1HG  ARG A  78      27.138  23.932  28.373  1.00  0.84           H  
ATOM   1194 2HG  ARG A  78      26.070  24.983  27.414  1.00  0.84           H  
ATOM   1195 1HD  ARG A  78      26.600  26.855  28.863  1.00  0.84           H  
ATOM   1196 2HD  ARG A  78      27.665  25.809  29.830  1.00  0.84           H  
ATOM   1197  HE  ARG A  78      28.498  25.613  27.158  1.00  0.84           H  
ATOM   1198 1HH1 ARG A  78      28.304  28.055  29.678  1.00  0.84           H  
ATOM   1199 2HH1 ARG A  78      29.676  28.960  29.080  1.00  0.84           H  
ATOM   1200 1HH2 ARG A  78      30.275  26.795  26.392  1.00  0.84           H  
ATOM   1201 2HH2 ARG A  78      30.793  28.247  27.218  1.00  0.84           H  
ATOM   1202  N   GLN A  79      22.501  22.153  29.933  1.00  0.82           N  
ATOM   1203  CA  GLN A  79      21.564  21.846  31.008  1.00  0.82           C  
ATOM   1204  C   GLN A  79      21.011  20.432  30.964  1.00  0.82           C  
ATOM   1205  O   GLN A  79      20.900  19.802  29.905  1.00  0.82           O  
ATOM   1206  CB  GLN A  79      20.399  22.839  31.001  1.00  0.82           C  
ATOM   1207  CG  GLN A  79      19.608  22.813  29.724  1.00  0.82           C  
ATOM   1208  CD  GLN A  79      18.466  23.812  29.672  1.00  0.82           C  
ATOM   1209  OE1 GLN A  79      17.371  23.597  30.232  1.00  0.82           O  
ATOM   1210  NE2 GLN A  79      18.718  24.929  29.000  1.00  0.82           N  
ATOM   1211  H   GLN A  79      22.317  21.821  28.985  1.00  0.82           H  
ATOM   1212  HA  GLN A  79      22.091  21.953  31.955  1.00  0.82           H  
ATOM   1213 1HB  GLN A  79      19.722  22.615  31.825  1.00  0.82           H  
ATOM   1214 2HB  GLN A  79      20.781  23.851  31.144  1.00  0.82           H  
ATOM   1215 1HG  GLN A  79      20.287  23.047  28.905  1.00  0.82           H  
ATOM   1216 2HG  GLN A  79      19.209  21.819  29.597  1.00  0.82           H  
ATOM   1217 1HE2 GLN A  79      18.024  25.641  28.917  1.00  0.82           H  
ATOM   1218 2HE2 GLN A  79      19.625  25.060  28.569  1.00  0.82           H  
ATOM   1219  N   TYR A  80      20.634  19.964  32.146  1.00  0.78           N  
ATOM   1220  CA  TYR A  80      20.044  18.656  32.309  1.00  0.78           C  
ATOM   1221  C   TYR A  80      18.667  18.821  32.915  1.00  0.78           C  
ATOM   1222  O   TYR A  80      18.445  19.731  33.716  1.00  0.78           O  
ATOM   1223  CB  TYR A  80      20.905  17.809  33.249  1.00  0.78           C  
ATOM   1224  CG  TYR A  80      22.304  17.591  32.768  1.00  0.78           C  
ATOM   1225  CD1 TYR A  80      23.259  18.575  33.006  1.00  0.78           C  
ATOM   1226  CD2 TYR A  80      22.659  16.429  32.125  1.00  0.78           C  
ATOM   1227  CE1 TYR A  80      24.555  18.400  32.585  1.00  0.78           C  
ATOM   1228  CE2 TYR A  80      23.969  16.257  31.708  1.00  0.78           C  
ATOM   1229  CZ  TYR A  80      24.906  17.234  31.932  1.00  0.78           C  
ATOM   1230  OH  TYR A  80      26.200  17.053  31.504  1.00  0.78           O  
ATOM   1231  H   TYR A  80      20.768  20.540  32.965  1.00  0.78           H  
ATOM   1232  HA  TYR A  80      19.950  18.183  31.339  1.00  0.78           H  
ATOM   1233 1HB  TYR A  80      20.947  18.278  34.231  1.00  0.78           H  
ATOM   1234 2HB  TYR A  80      20.434  16.830  33.372  1.00  0.78           H  
ATOM   1235  HD1 TYR A  80      22.979  19.494  33.524  1.00  0.78           H  
ATOM   1236  HD2 TYR A  80      21.915  15.651  31.944  1.00  0.78           H  
ATOM   1237  HE1 TYR A  80      25.298  19.177  32.767  1.00  0.78           H  
ATOM   1238  HE2 TYR A  80      24.267  15.348  31.196  1.00  0.78           H  
ATOM   1239  HH  TYR A  80      26.229  16.312  30.887  1.00  0.78           H  
ATOM   1240  N   ARG A  81      17.757  17.934  32.555  1.00  0.73           N  
ATOM   1241  CA  ARG A  81      16.405  17.952  33.098  1.00  0.73           C  
ATOM   1242  C   ARG A  81      16.114  16.692  33.886  1.00  0.73           C  
ATOM   1243  O   ARG A  81      16.592  15.620  33.510  1.00  0.73           O  
ATOM   1244  CB  ARG A  81      15.413  18.065  31.957  1.00  0.73           C  
ATOM   1245  CG  ARG A  81      15.544  19.298  31.104  1.00  0.73           C  
ATOM   1246  CD  ARG A  81      15.246  20.518  31.885  1.00  0.73           C  
ATOM   1247  NE  ARG A  81      15.320  21.727  31.107  1.00  0.73           N  
ATOM   1248  CZ  ARG A  81      14.278  22.340  30.508  1.00  0.73           C  
ATOM   1249  NH1 ARG A  81      13.032  21.889  30.583  1.00  0.73           N  
ATOM   1250  NH2 ARG A  81      14.536  23.440  29.836  1.00  0.73           N  
ATOM   1251  H   ARG A  81      18.020  17.236  31.862  1.00  0.73           H  
ATOM   1252  HA  ARG A  81      16.294  18.811  33.760  1.00  0.73           H  
ATOM   1253 1HB  ARG A  81      15.551  17.214  31.291  1.00  0.73           H  
ATOM   1254 2HB  ARG A  81      14.407  18.009  32.321  1.00  0.73           H  
ATOM   1255 1HG  ARG A  81      16.558  19.368  30.711  1.00  0.73           H  
ATOM   1256 2HG  ARG A  81      14.831  19.234  30.289  1.00  0.73           H  
ATOM   1257 1HD  ARG A  81      14.255  20.440  32.256  1.00  0.73           H  
ATOM   1258 2HD  ARG A  81      15.941  20.603  32.720  1.00  0.73           H  
ATOM   1259  HE  ARG A  81      16.240  22.179  30.978  1.00  0.73           H  
ATOM   1260 1HH1 ARG A  81      12.773  21.028  31.102  1.00  0.73           H  
ATOM   1261 2HH1 ARG A  81      12.308  22.408  30.115  1.00  0.73           H  
ATOM   1262 1HH2 ARG A  81      15.511  23.770  29.809  1.00  0.73           H  
ATOM   1263 2HH2 ARG A  81      13.800  23.944  29.372  1.00  0.73           H  
ATOM   1264  N   GLU A  82      15.316  16.788  34.963  1.00  0.69           N  
ATOM   1265  CA  GLU A  82      14.955  15.548  35.656  1.00  0.69           C  
ATOM   1266  C   GLU A  82      13.613  15.057  35.155  1.00  0.69           C  
ATOM   1267  O   GLU A  82      12.660  15.827  35.075  1.00  0.69           O  
ATOM   1268  CB  GLU A  82      14.951  15.681  37.186  1.00  0.69           C  
ATOM   1269  CG  GLU A  82      14.637  14.343  37.931  1.00  0.69           C  
ATOM   1270  CD  GLU A  82      14.763  14.409  39.458  1.00  0.69           C  
ATOM   1271  OE1 GLU A  82      15.155  15.431  39.972  1.00  0.69           O  
ATOM   1272  OE2 GLU A  82      14.481  13.409  40.100  1.00  0.69           O  
ATOM   1273  H   GLU A  82      14.930  17.693  35.282  1.00  0.69           H  
ATOM   1274  HA  GLU A  82      15.699  14.805  35.417  1.00  0.69           H  
ATOM   1275 1HB  GLU A  82      15.924  16.033  37.525  1.00  0.69           H  
ATOM   1276 2HB  GLU A  82      14.205  16.422  37.486  1.00  0.69           H  
ATOM   1277 1HG  GLU A  82      13.613  14.044  37.686  1.00  0.69           H  
ATOM   1278 2HG  GLU A  82      15.305  13.570  37.552  1.00  0.69           H  
ATOM   1279  N   ILE A  83      13.555  13.804  34.740  1.00  0.67           N  
ATOM   1280  CA  ILE A  83      12.316  13.244  34.215  1.00  0.67           C  
ATOM   1281  C   ILE A  83      11.923  11.924  34.883  1.00  0.67           C  
ATOM   1282  O   ILE A  83      12.757  11.027  35.034  1.00  0.67           O  
ATOM   1283  CB  ILE A  83      12.410  13.056  32.688  1.00  0.67           C  
ATOM   1284  CG1 ILE A  83      12.672  14.398  31.989  1.00  0.67           C  
ATOM   1285  CG2 ILE A  83      11.167  12.449  32.222  1.00  0.67           C  
ATOM   1286  CD1 ILE A  83      12.970  14.264  30.538  1.00  0.67           C  
ATOM   1287  H   ILE A  83      14.397  13.237  34.816  1.00  0.67           H  
ATOM   1288  HA  ILE A  83      11.511  13.952  34.408  1.00  0.67           H  
ATOM   1289  HB  ILE A  83      13.212  12.431  32.437  1.00  0.67           H  
ATOM   1290 1HG1 ILE A  83      11.807  15.043  32.120  1.00  0.67           H  
ATOM   1291 2HG1 ILE A  83      13.533  14.877  32.439  1.00  0.67           H  
ATOM   1292 1HG2 ILE A  83      11.214  12.312  31.169  1.00  0.67           H  
ATOM   1293 2HG2 ILE A  83      11.029  11.507  32.703  1.00  0.67           H  
ATOM   1294 3HG2 ILE A  83      10.344  13.103  32.476  1.00  0.67           H  
ATOM   1295 1HD1 ILE A  83      13.151  15.251  30.133  1.00  0.67           H  
ATOM   1296 2HD1 ILE A  83      13.854  13.642  30.401  1.00  0.67           H  
ATOM   1297 3HD1 ILE A  83      12.124  13.811  30.031  1.00  0.67           H  
ATOM   1298  N   ILE A  84      10.661  11.792  35.303  1.00  0.68           N  
ATOM   1299  CA  ILE A  84      10.224  10.532  35.895  1.00  0.68           C  
ATOM   1300  C   ILE A  84       9.491   9.681  34.834  1.00  0.68           C  
ATOM   1301  O   ILE A  84       8.539  10.148  34.206  1.00  0.68           O  
ATOM   1302  CB  ILE A  84       9.317  10.817  37.099  1.00  0.68           C  
ATOM   1303  CG1 ILE A  84      10.015  11.789  38.050  1.00  0.68           C  
ATOM   1304  CG2 ILE A  84       9.005   9.579  37.810  1.00  0.68           C  
ATOM   1305  CD1 ILE A  84      11.301  11.311  38.524  1.00  0.68           C  
ATOM   1306  H   ILE A  84       9.995  12.564  35.240  1.00  0.68           H  
ATOM   1307  HA  ILE A  84      11.090   9.973  36.235  1.00  0.68           H  
ATOM   1308  HB  ILE A  84       8.395  11.286  36.764  1.00  0.68           H  
ATOM   1309 1HG1 ILE A  84      10.188  12.731  37.539  1.00  0.68           H  
ATOM   1310 2HG1 ILE A  84       9.364  11.976  38.909  1.00  0.68           H  
ATOM   1311 1HG2 ILE A  84       8.374   9.818  38.658  1.00  0.68           H  
ATOM   1312 2HG2 ILE A  84       8.487   8.919  37.127  1.00  0.68           H  
ATOM   1313 3HG2 ILE A  84       9.928   9.110  38.155  1.00  0.68           H  
ATOM   1314 1HD1 ILE A  84      11.750  12.048  39.171  1.00  0.68           H  
ATOM   1315 2HD1 ILE A  84      11.155  10.386  39.057  1.00  0.68           H  
ATOM   1316 3HD1 ILE A  84      11.944  11.155  37.680  1.00  0.68           H  
ATOM   1317  N   CYS A  85       9.981   8.456  34.601  1.00  0.72           N  
ATOM   1318  CA  CYS A  85       9.439   7.553  33.580  1.00  0.72           C  
ATOM   1319  C   CYS A  85       9.126   6.145  34.107  1.00  0.72           C  
ATOM   1320  O   CYS A  85       9.923   5.551  34.829  1.00  0.72           O  
ATOM   1321  CB  CYS A  85      10.438   7.418  32.421  1.00  0.72           C  
ATOM   1322  SG  CYS A  85      10.759   8.938  31.562  1.00  0.72           S  
ATOM   1323  H   CYS A  85      10.762   8.138  35.165  1.00  0.72           H  
ATOM   1324  HA  CYS A  85       8.517   7.989  33.197  1.00  0.72           H  
ATOM   1325 1HB  CYS A  85      11.388   7.040  32.804  1.00  0.72           H  
ATOM   1326 2HB  CYS A  85      10.065   6.696  31.699  1.00  0.72           H  
ATOM   1327  HG  CYS A  85      11.403   9.534  32.566  1.00  0.72           H  
ATOM   1328  N   GLY A  86       7.994   5.574  33.689  1.00  0.76           N  
ATOM   1329  CA  GLY A  86       7.662   4.197  34.083  1.00  0.76           C  
ATOM   1330  C   GLY A  86       8.173   3.151  33.080  1.00  0.76           C  
ATOM   1331  O   GLY A  86       7.916   1.956  33.225  1.00  0.76           O  
ATOM   1332  H   GLY A  86       7.353   6.093  33.103  1.00  0.76           H  
ATOM   1333 1HA  GLY A  86       8.096   3.992  35.060  1.00  0.76           H  
ATOM   1334 2HA  GLY A  86       6.583   4.101  34.194  1.00  0.76           H  
ATOM   1335  N   ALA A  87       8.850   3.618  32.036  1.00  0.79           N  
ATOM   1336  CA  ALA A  87       9.372   2.758  30.979  1.00  0.79           C  
ATOM   1337  C   ALA A  87      10.447   1.823  31.502  1.00  0.79           C  
ATOM   1338  O   ALA A  87      11.247   2.202  32.359  1.00  0.79           O  
ATOM   1339  CB  ALA A  87       9.920   3.596  29.852  1.00  0.79           C  
ATOM   1340  H   ALA A  87       9.018   4.608  31.985  1.00  0.79           H  
ATOM   1341  HA  ALA A  87       8.551   2.146  30.601  1.00  0.79           H  
ATOM   1342 1HB  ALA A  87      10.281   2.952  29.054  1.00  0.79           H  
ATOM   1343 2HB  ALA A  87       9.119   4.228  29.480  1.00  0.79           H  
ATOM   1344 3HB  ALA A  87      10.740   4.215  30.220  1.00  0.79           H  
ATOM   1345  N   THR A  88      10.505   0.621  30.929  1.00  0.82           N  
ATOM   1346  CA  THR A  88      11.508  -0.364  31.316  1.00  0.82           C  
ATOM   1347  C   THR A  88      12.635  -0.540  30.294  1.00  0.82           C  
ATOM   1348  O   THR A  88      13.577  -1.295  30.526  1.00  0.82           O  
ATOM   1349  CB  THR A  88      10.833  -1.707  31.595  1.00  0.82           C  
ATOM   1350  OG1 THR A  88      10.161  -2.168  30.418  1.00  0.82           O  
ATOM   1351  CG2 THR A  88       9.824  -1.537  32.724  1.00  0.82           C  
ATOM   1352  H   THR A  88       9.811   0.371  30.238  1.00  0.82           H  
ATOM   1353  HA  THR A  88      11.962  -0.028  32.247  1.00  0.82           H  
ATOM   1354  HB  THR A  88      11.584  -2.440  31.888  1.00  0.82           H  
ATOM   1355  HG1 THR A  88      10.807  -2.369  29.734  1.00  0.82           H  
ATOM   1356 1HG2 THR A  88       9.342  -2.492  32.930  1.00  0.82           H  
ATOM   1357 2HG2 THR A  88      10.339  -1.188  33.620  1.00  0.82           H  
ATOM   1358 3HG2 THR A  88       9.068  -0.805  32.436  1.00  0.82           H  
ATOM   1359  N   ASN A  89      12.544   0.163  29.162  1.00  0.82           N  
ATOM   1360  CA  ASN A  89      13.579   0.100  28.116  1.00  0.82           C  
ATOM   1361  C   ASN A  89      14.444   1.345  28.191  1.00  0.82           C  
ATOM   1362  O   ASN A  89      14.978   1.815  27.191  1.00  0.82           O  
ATOM   1363  CB  ASN A  89      13.004  -0.020  26.717  1.00  0.82           C  
ATOM   1364  CG  ASN A  89      12.203   1.178  26.254  1.00  0.82           C  
ATOM   1365  OD1 ASN A  89      11.584   1.913  27.030  1.00  0.82           O  
ATOM   1366  ND2 ASN A  89      12.236   1.391  24.959  1.00  0.82           N  
ATOM   1367  H   ASN A  89      11.745   0.763  29.032  1.00  0.82           H  
ATOM   1368  HA  ASN A  89      14.225  -0.759  28.303  1.00  0.82           H  
ATOM   1369 1HB  ASN A  89      13.822  -0.173  26.012  1.00  0.82           H  
ATOM   1370 2HB  ASN A  89      12.367  -0.903  26.667  1.00  0.82           H  
ATOM   1371 1HD2 ASN A  89      11.763   2.191  24.539  1.00  0.82           H  
ATOM   1372 2HD2 ASN A  89      12.758   0.774  24.370  1.00  0.82           H  
ATOM   1373  N   PHE A  90      14.514   1.891  29.385  1.00  0.80           N  
ATOM   1374  CA  PHE A  90      15.209   3.122  29.673  1.00  0.80           C  
ATOM   1375  C   PHE A  90      16.542   2.890  30.394  1.00  0.80           C  
ATOM   1376  O   PHE A  90      16.559   2.414  31.537  1.00  0.80           O  
ATOM   1377  CB  PHE A  90      14.234   3.960  30.498  1.00  0.80           C  
ATOM   1378  CG  PHE A  90      14.635   5.223  30.788  1.00  0.80           C  
ATOM   1379  CD1 PHE A  90      15.279   5.908  29.850  1.00  0.80           C  
ATOM   1380  CD2 PHE A  90      14.326   5.796  31.976  1.00  0.80           C  
ATOM   1381  CE1 PHE A  90      15.630   7.129  30.049  1.00  0.80           C  
ATOM   1382  CE2 PHE A  90      14.693   7.047  32.192  1.00  0.80           C  
ATOM   1383  CZ  PHE A  90      15.372   7.714  31.192  1.00  0.80           C  
ATOM   1384  H   PHE A  90      14.042   1.416  30.139  1.00  0.80           H  
ATOM   1385  HA  PHE A  90      15.421   3.628  28.730  1.00  0.80           H  
ATOM   1386 1HB  PHE A  90      13.292   4.033  29.953  1.00  0.80           H  
ATOM   1387 2HB  PHE A  90      14.019   3.445  31.433  1.00  0.80           H  
ATOM   1388  HD1 PHE A  90      15.508   5.431  28.907  1.00  0.80           H  
ATOM   1389  HD2 PHE A  90      13.781   5.232  32.732  1.00  0.80           H  
ATOM   1390  HE1 PHE A  90      16.116   7.656  29.276  1.00  0.80           H  
ATOM   1391  HE2 PHE A  90      14.445   7.516  33.132  1.00  0.80           H  
ATOM   1392  HZ  PHE A  90      15.694   8.714  31.292  1.00  0.80           H  
ATOM   1393  N   ALA A  91      17.667   3.222  29.740  1.00  0.77           N  
ATOM   1394  CA  ALA A  91      18.979   2.982  30.343  1.00  0.77           C  
ATOM   1395  C   ALA A  91      19.936   4.167  30.211  1.00  0.77           C  
ATOM   1396  O   ALA A  91      19.807   5.022  29.335  1.00  0.77           O  
ATOM   1397  CB  ALA A  91      19.625   1.775  29.713  1.00  0.77           C  
ATOM   1398  H   ALA A  91      17.630   3.575  28.773  1.00  0.77           H  
ATOM   1399  HA  ALA A  91      18.832   2.777  31.399  1.00  0.77           H  
ATOM   1400 1HB  ALA A  91      20.583   1.583  30.192  1.00  0.77           H  
ATOM   1401 2HB  ALA A  91      18.976   0.911  29.833  1.00  0.77           H  
ATOM   1402 3HB  ALA A  91      19.783   1.970  28.645  1.00  0.77           H  
ATOM   1403  N   VAL A  92      20.901   4.217  31.120  1.00  0.73           N  
ATOM   1404  CA  VAL A  92      21.872   5.298  31.131  1.00  0.73           C  
ATOM   1405  C   VAL A  92      22.715   5.271  29.876  1.00  0.73           C  
ATOM   1406  O   VAL A  92      23.192   4.217  29.455  1.00  0.73           O  
ATOM   1407  CB  VAL A  92      22.746   5.222  32.379  1.00  0.73           C  
ATOM   1408  CG1 VAL A  92      23.833   6.284  32.329  1.00  0.73           C  
ATOM   1409  CG2 VAL A  92      21.860   5.408  33.558  1.00  0.73           C  
ATOM   1410  H   VAL A  92      20.962   3.493  31.822  1.00  0.73           H  
ATOM   1411  HA  VAL A  92      21.339   6.243  31.162  1.00  0.73           H  
ATOM   1412  HB  VAL A  92      23.238   4.250  32.434  1.00  0.73           H  
ATOM   1413 1HG1 VAL A  92      24.442   6.228  33.231  1.00  0.73           H  
ATOM   1414 2HG1 VAL A  92      24.466   6.126  31.461  1.00  0.73           H  
ATOM   1415 3HG1 VAL A  92      23.375   7.273  32.267  1.00  0.73           H  
ATOM   1416 1HG2 VAL A  92      22.443   5.369  34.482  1.00  0.73           H  
ATOM   1417 2HG2 VAL A  92      21.391   6.364  33.459  1.00  0.73           H  
ATOM   1418 3HG2 VAL A  92      21.103   4.630  33.574  1.00  0.73           H  
ATOM   1419  N   GLY A  93      22.854   6.438  29.262  1.00  0.70           N  
ATOM   1420  CA  GLY A  93      23.573   6.607  28.016  1.00  0.70           C  
ATOM   1421  C   GLY A  93      22.644   6.594  26.800  1.00  0.70           C  
ATOM   1422  O   GLY A  93      23.061   6.989  25.704  1.00  0.70           O  
ATOM   1423  H   GLY A  93      22.467   7.273  29.700  1.00  0.70           H  
ATOM   1424 1HA  GLY A  93      24.118   7.550  28.049  1.00  0.70           H  
ATOM   1425 2HA  GLY A  93      24.312   5.813  27.919  1.00  0.70           H  
ATOM   1426  N   ASP A  94      21.385   6.170  26.975  1.00  0.67           N  
ATOM   1427  CA  ASP A  94      20.450   6.145  25.854  1.00  0.67           C  
ATOM   1428  C   ASP A  94      20.218   7.525  25.266  1.00  0.67           C  
ATOM   1429  O   ASP A  94      20.211   8.535  25.971  1.00  0.67           O  
ATOM   1430  CB  ASP A  94      19.086   5.561  26.254  1.00  0.67           C  
ATOM   1431  CG  ASP A  94      19.013   4.045  26.396  1.00  0.67           C  
ATOM   1432  OD1 ASP A  94      19.918   3.350  25.981  1.00  0.67           O  
ATOM   1433  OD2 ASP A  94      18.018   3.591  26.939  1.00  0.67           O  
ATOM   1434  H   ASP A  94      21.060   5.844  27.889  1.00  0.67           H  
ATOM   1435  HA  ASP A  94      20.872   5.514  25.071  1.00  0.67           H  
ATOM   1436 1HB  ASP A  94      18.781   6.000  27.199  1.00  0.67           H  
ATOM   1437 2HB  ASP A  94      18.354   5.859  25.523  1.00  0.67           H  
ATOM   1438  N   LEU A  95      20.033   7.565  23.960  1.00  0.65           N  
ATOM   1439  CA  LEU A  95      19.668   8.793  23.268  1.00  0.65           C  
ATOM   1440  C   LEU A  95      18.146   8.731  23.167  1.00  0.65           C  
ATOM   1441  O   LEU A  95      17.605   7.799  22.579  1.00  0.65           O  
ATOM   1442  CB  LEU A  95      20.370   8.808  21.913  1.00  0.65           C  
ATOM   1443  CG  LEU A  95      20.178   9.958  20.975  1.00  0.65           C  
ATOM   1444  CD1 LEU A  95      20.779  11.237  21.513  1.00  0.65           C  
ATOM   1445  CD2 LEU A  95      20.815   9.594  19.712  1.00  0.65           C  
ATOM   1446  H   LEU A  95      20.105   6.706  23.430  1.00  0.65           H  
ATOM   1447  HA  LEU A  95      19.949   9.654  23.855  1.00  0.65           H  
ATOM   1448 1HB  LEU A  95      21.438   8.742  22.101  1.00  0.65           H  
ATOM   1449 2HB  LEU A  95      20.079   7.910  21.374  1.00  0.65           H  
ATOM   1450  HG  LEU A  95      19.125  10.109  20.827  1.00  0.65           H  
ATOM   1451 1HD1 LEU A  95      20.641  12.048  20.808  1.00  0.65           H  
ATOM   1452 2HD1 LEU A  95      20.321  11.496  22.458  1.00  0.65           H  
ATOM   1453 3HD1 LEU A  95      21.818  11.083  21.633  1.00  0.65           H  
ATOM   1454 1HD2 LEU A  95      20.691  10.350  19.003  1.00  0.65           H  
ATOM   1455 2HD2 LEU A  95      21.874   9.430  19.864  1.00  0.65           H  
ATOM   1456 3HD2 LEU A  95      20.356   8.704  19.366  1.00  0.65           H  
ATOM   1457  N   VAL A  96      17.448   9.664  23.796  1.00  0.63           N  
ATOM   1458  CA  VAL A  96      15.990   9.550  23.872  1.00  0.63           C  
ATOM   1459  C   VAL A  96      15.233  10.800  23.475  1.00  0.63           C  
ATOM   1460  O   VAL A  96      15.729  11.917  23.635  1.00  0.63           O  
ATOM   1461  CB  VAL A  96      15.593   9.193  25.317  1.00  0.63           C  
ATOM   1462  CG1 VAL A  96      16.175   7.866  25.722  1.00  0.63           C  
ATOM   1463  CG2 VAL A  96      16.115  10.282  26.278  1.00  0.63           C  
ATOM   1464  H   VAL A  96      17.944  10.437  24.233  1.00  0.63           H  
ATOM   1465  HA  VAL A  96      15.673   8.743  23.213  1.00  0.63           H  
ATOM   1466  HB  VAL A  96      14.519   9.113  25.367  1.00  0.63           H  
ATOM   1467 1HG1 VAL A  96      15.873   7.627  26.737  1.00  0.63           H  
ATOM   1468 2HG1 VAL A  96      15.816   7.108  25.043  1.00  0.63           H  
ATOM   1469 3HG1 VAL A  96      17.252   7.919  25.681  1.00  0.63           H  
ATOM   1470 1HG2 VAL A  96      15.832  10.041  27.298  1.00  0.63           H  
ATOM   1471 2HG2 VAL A  96      17.208  10.337  26.210  1.00  0.63           H  
ATOM   1472 3HG2 VAL A  96      15.692  11.238  26.003  1.00  0.63           H  
ATOM   1473  N   VAL A  97      13.992  10.630  23.017  1.00  0.63           N  
ATOM   1474  CA  VAL A  97      13.219  11.831  22.688  1.00  0.63           C  
ATOM   1475  C   VAL A  97      12.430  12.365  23.871  1.00  0.63           C  
ATOM   1476  O   VAL A  97      11.619  11.651  24.457  1.00  0.63           O  
ATOM   1477  CB  VAL A  97      12.264  11.604  21.526  1.00  0.63           C  
ATOM   1478  CG1 VAL A  97      11.473  12.867  21.280  1.00  0.63           C  
ATOM   1479  CG2 VAL A  97      13.031  11.245  20.349  1.00  0.63           C  
ATOM   1480  H   VAL A  97      13.623   9.680  22.884  1.00  0.63           H  
ATOM   1481  HA  VAL A  97      13.914  12.602  22.376  1.00  0.63           H  
ATOM   1482  HB  VAL A  97      11.571  10.802  21.771  1.00  0.63           H  
ATOM   1483 1HG1 VAL A  97      10.798  12.732  20.449  1.00  0.63           H  
ATOM   1484 2HG1 VAL A  97      10.899  13.118  22.172  1.00  0.63           H  
ATOM   1485 3HG1 VAL A  97      12.167  13.677  21.051  1.00  0.63           H  
ATOM   1486 1HG2 VAL A  97      12.365  11.091  19.534  1.00  0.63           H  
ATOM   1487 2HG2 VAL A  97      13.704  12.035  20.118  1.00  0.63           H  
ATOM   1488 3HG2 VAL A  97      13.574  10.343  20.569  1.00  0.63           H  
ATOM   1489  N   VAL A  98      12.678  13.631  24.176  1.00  0.63           N  
ATOM   1490  CA  VAL A  98      12.099  14.353  25.286  1.00  0.63           C  
ATOM   1491  C   VAL A  98      11.255  15.555  24.933  1.00  0.63           C  
ATOM   1492  O   VAL A  98      11.683  16.471  24.224  1.00  0.63           O  
ATOM   1493  CB  VAL A  98      13.212  14.857  26.213  1.00  0.63           C  
ATOM   1494  CG1 VAL A  98      12.619  15.721  27.309  1.00  0.63           C  
ATOM   1495  CG2 VAL A  98      13.871  13.721  26.835  1.00  0.63           C  
ATOM   1496  H   VAL A  98      13.340  14.122  23.595  1.00  0.63           H  
ATOM   1497  HA  VAL A  98      11.484  13.653  25.827  1.00  0.63           H  
ATOM   1498  HB  VAL A  98      13.927  15.451  25.640  1.00  0.63           H  
ATOM   1499 1HG1 VAL A  98      13.416  16.070  27.958  1.00  0.63           H  
ATOM   1500 2HG1 VAL A  98      12.126  16.573  26.861  1.00  0.63           H  
ATOM   1501 3HG1 VAL A  98      11.898  15.149  27.887  1.00  0.63           H  
ATOM   1502 1HG2 VAL A  98      14.633  14.079  27.501  1.00  0.63           H  
ATOM   1503 2HG2 VAL A  98      13.118  13.201  27.384  1.00  0.63           H  
ATOM   1504 3HG2 VAL A  98      14.307  13.080  26.079  1.00  0.63           H  
ATOM   1505  N   ALA A  99      10.050  15.567  25.464  1.00  0.63           N  
ATOM   1506  CA  ALA A  99       9.169  16.690  25.268  1.00  0.63           C  
ATOM   1507  C   ALA A  99       9.333  17.608  26.457  1.00  0.63           C  
ATOM   1508  O   ALA A  99       9.199  17.188  27.610  1.00  0.63           O  
ATOM   1509  CB  ALA A  99       7.747  16.235  25.072  1.00  0.63           C  
ATOM   1510  H   ALA A  99       9.773  14.787  26.056  1.00  0.63           H  
ATOM   1511  HA  ALA A  99       9.481  17.239  24.392  1.00  0.63           H  
ATOM   1512 1HB  ALA A  99       7.124  17.102  24.925  1.00  0.63           H  
ATOM   1513 2HB  ALA A  99       7.695  15.614  24.198  1.00  0.63           H  
ATOM   1514 3HB  ALA A  99       7.415  15.694  25.909  1.00  0.63           H  
ATOM   1515  N   LEU A 100       9.694  18.849  26.186  1.00  0.64           N  
ATOM   1516  CA  LEU A 100       9.928  19.822  27.232  1.00  0.64           C  
ATOM   1517  C   LEU A 100       8.655  20.633  27.468  1.00  0.64           C  
ATOM   1518  O   LEU A 100       7.800  20.670  26.587  1.00  0.64           O  
ATOM   1519  CB  LEU A 100      11.122  20.676  26.814  1.00  0.64           C  
ATOM   1520  CG  LEU A 100      12.400  19.832  26.602  1.00  0.64           C  
ATOM   1521  CD1 LEU A 100      13.512  20.690  26.072  1.00  0.64           C  
ATOM   1522  CD2 LEU A 100      12.793  19.191  27.943  1.00  0.64           C  
ATOM   1523  H   LEU A 100       9.841  19.148  25.216  1.00  0.64           H  
ATOM   1524  HA  LEU A 100      10.203  19.274  28.122  1.00  0.64           H  
ATOM   1525 1HB  LEU A 100      10.884  21.171  25.880  1.00  0.64           H  
ATOM   1526 2HB  LEU A 100      11.330  21.428  27.557  1.00  0.64           H  
ATOM   1527  HG  LEU A 100      12.199  19.049  25.863  1.00  0.64           H  
ATOM   1528 1HD1 LEU A 100      14.402  20.074  25.918  1.00  0.64           H  
ATOM   1529 2HD1 LEU A 100      13.204  21.124  25.119  1.00  0.64           H  
ATOM   1530 3HD1 LEU A 100      13.735  21.483  26.783  1.00  0.64           H  
ATOM   1531 1HD2 LEU A 100      13.680  18.585  27.808  1.00  0.64           H  
ATOM   1532 2HD2 LEU A 100      12.996  19.964  28.667  1.00  0.64           H  
ATOM   1533 3HD2 LEU A 100      11.977  18.567  28.306  1.00  0.64           H  
ATOM   1534  N   PRO A 101       8.474  21.266  28.636  1.00  0.65           N  
ATOM   1535  CA  PRO A 101       7.321  22.077  28.943  1.00  0.65           C  
ATOM   1536  C   PRO A 101       7.077  23.082  27.836  1.00  0.65           C  
ATOM   1537  O   PRO A 101       7.994  23.740  27.343  1.00  0.65           O  
ATOM   1538  CB  PRO A 101       7.741  22.724  30.270  1.00  0.65           C  
ATOM   1539  CG  PRO A 101       8.635  21.682  30.904  1.00  0.65           C  
ATOM   1540  CD  PRO A 101       9.417  21.114  29.748  1.00  0.65           C  
ATOM   1541  HA  PRO A 101       6.455  21.444  29.071  1.00  0.65           H  
ATOM   1542 1HB  PRO A 101       8.255  23.675  30.080  1.00  0.65           H  
ATOM   1543 2HB  PRO A 101       6.863  22.958  30.871  1.00  0.65           H  
ATOM   1544 1HG  PRO A 101       9.285  22.139  31.669  1.00  0.65           H  
ATOM   1545 2HG  PRO A 101       8.035  20.916  31.416  1.00  0.65           H  
ATOM   1546 1HD  PRO A 101      10.325  21.681  29.582  1.00  0.65           H  
ATOM   1547 2HD  PRO A 101       9.603  20.076  29.969  1.00  0.65           H  
ATOM   1548  N   GLY A 102       5.808  23.176  27.461  1.00  0.66           N  
ATOM   1549  CA  GLY A 102       5.314  24.014  26.380  1.00  0.66           C  
ATOM   1550  C   GLY A 102       5.145  23.208  25.083  1.00  0.66           C  
ATOM   1551  O   GLY A 102       4.469  23.652  24.154  1.00  0.66           O  
ATOM   1552  H   GLY A 102       5.128  22.592  27.944  1.00  0.66           H  
ATOM   1553 1HA  GLY A 102       4.357  24.446  26.668  1.00  0.66           H  
ATOM   1554 2HA  GLY A 102       6.005  24.839  26.213  1.00  0.66           H  
ATOM   1555  N   ALA A 103       5.746  22.017  25.022  1.00  0.69           N  
ATOM   1556  CA  ALA A 103       5.641  21.159  23.841  1.00  0.69           C  
ATOM   1557  C   ALA A 103       4.290  20.488  23.738  1.00  0.69           C  
ATOM   1558  O   ALA A 103       3.638  20.207  24.751  1.00  0.69           O  
ATOM   1559  CB  ALA A 103       6.729  20.111  23.849  1.00  0.69           C  
ATOM   1560  H   ALA A 103       6.322  21.692  25.800  1.00  0.69           H  
ATOM   1561  HA  ALA A 103       5.747  21.774  22.964  1.00  0.69           H  
ATOM   1562 1HB  ALA A 103       6.627  19.523  22.954  1.00  0.69           H  
ATOM   1563 2HB  ALA A 103       7.705  20.581  23.871  1.00  0.69           H  
ATOM   1564 3HB  ALA A 103       6.618  19.481  24.720  1.00  0.69           H  
ATOM   1565  N   THR A 104       3.878  20.202  22.499  1.00  0.72           N  
ATOM   1566  CA  THR A 104       2.630  19.479  22.272  1.00  0.72           C  
ATOM   1567  C   THR A 104       2.837  18.261  21.370  1.00  0.72           C  
ATOM   1568  O   THR A 104       3.446  18.325  20.294  1.00  0.72           O  
ATOM   1569  CB  THR A 104       1.516  20.391  21.704  1.00  0.72           C  
ATOM   1570  OG1 THR A 104       1.233  21.468  22.633  1.00  0.72           O  
ATOM   1571  CG2 THR A 104       0.226  19.588  21.476  1.00  0.72           C  
ATOM   1572  H   THR A 104       4.469  20.441  21.699  1.00  0.72           H  
ATOM   1573  HA  THR A 104       2.285  19.115  23.227  1.00  0.72           H  
ATOM   1574  HB  THR A 104       1.849  20.816  20.762  1.00  0.72           H  
ATOM   1575  HG1 THR A 104       0.747  21.121  23.383  1.00  0.72           H  
ATOM   1576 1HG2 THR A 104      -0.542  20.245  21.078  1.00  0.72           H  
ATOM   1577 2HG2 THR A 104       0.407  18.781  20.769  1.00  0.72           H  
ATOM   1578 3HG2 THR A 104      -0.113  19.168  22.423  1.00  0.72           H  
ATOM   1579  N   LEU A 105       2.307  17.140  21.815  1.00  0.75           N  
ATOM   1580  CA  LEU A 105       2.443  15.905  21.086  1.00  0.75           C  
ATOM   1581  C   LEU A 105       1.148  15.574  20.342  1.00  0.75           C  
ATOM   1582  O   LEU A 105       0.060  15.989  20.775  1.00  0.75           O  
ATOM   1583  CB  LEU A 105       2.841  14.813  22.067  1.00  0.75           C  
ATOM   1584  CG  LEU A 105       4.123  15.101  22.821  1.00  0.75           C  
ATOM   1585  CD1 LEU A 105       4.392  13.997  23.812  1.00  0.75           C  
ATOM   1586  CD2 LEU A 105       5.246  15.235  21.843  1.00  0.75           C  
ATOM   1587  H   LEU A 105       1.800  17.157  22.697  1.00  0.75           H  
ATOM   1588  HA  LEU A 105       3.262  16.037  20.393  1.00  0.75           H  
ATOM   1589 1HB  LEU A 105       2.045  14.697  22.799  1.00  0.75           H  
ATOM   1590 2HB  LEU A 105       2.961  13.875  21.547  1.00  0.75           H  
ATOM   1591  HG  LEU A 105       4.012  16.028  23.358  1.00  0.75           H  
ATOM   1592 1HD1 LEU A 105       5.297  14.224  24.357  1.00  0.75           H  
ATOM   1593 2HD1 LEU A 105       3.564  13.916  24.512  1.00  0.75           H  
ATOM   1594 3HD1 LEU A 105       4.509  13.064  23.281  1.00  0.75           H  
ATOM   1595 1HD2 LEU A 105       6.172  15.450  22.366  1.00  0.75           H  
ATOM   1596 2HD2 LEU A 105       5.337  14.310  21.304  1.00  0.75           H  
ATOM   1597 3HD2 LEU A 105       5.024  16.041  21.150  1.00  0.75           H  
ATOM   1598  N   PRO A 106       1.218  14.815  19.240  1.00  0.78           N  
ATOM   1599  CA  PRO A 106       0.076  14.360  18.490  1.00  0.78           C  
ATOM   1600  C   PRO A 106      -0.905  13.745  19.462  1.00  0.78           C  
ATOM   1601  O   PRO A 106      -0.525  13.032  20.390  1.00  0.78           O  
ATOM   1602  CB  PRO A 106       0.706  13.343  17.547  1.00  0.78           C  
ATOM   1603  CG  PRO A 106       2.111  13.873  17.334  1.00  0.78           C  
ATOM   1604  CD  PRO A 106       2.514  14.447  18.648  1.00  0.78           C  
ATOM   1605  HA  PRO A 106      -0.371  15.208  17.946  1.00  0.78           H  
ATOM   1606 1HB  PRO A 106       0.696  12.347  18.022  1.00  0.78           H  
ATOM   1607 2HB  PRO A 106       0.125  13.270  16.619  1.00  0.78           H  
ATOM   1608 1HG  PRO A 106       2.785  13.075  17.010  1.00  0.78           H  
ATOM   1609 2HG  PRO A 106       2.123  14.622  16.556  1.00  0.78           H  
ATOM   1610 1HD  PRO A 106       3.065  13.737  19.244  1.00  0.78           H  
ATOM   1611 2HD  PRO A 106       3.084  15.328  18.425  1.00  0.78           H  
ATOM   1612  N   GLY A 107      -2.173  14.057  19.250  1.00  0.79           N  
ATOM   1613  CA  GLY A 107      -3.242  13.667  20.155  1.00  0.79           C  
ATOM   1614  C   GLY A 107      -3.659  14.896  20.977  1.00  0.79           C  
ATOM   1615  O   GLY A 107      -4.746  14.921  21.555  1.00  0.79           O  
ATOM   1616  H   GLY A 107      -2.411  14.619  18.447  1.00  0.79           H  
ATOM   1617 1HA  GLY A 107      -4.091  13.289  19.587  1.00  0.79           H  
ATOM   1618 2HA  GLY A 107      -2.903  12.870  20.816  1.00  0.79           H  
ATOM   1619  N   GLY A 108      -2.816  15.944  20.960  1.00  0.79           N  
ATOM   1620  CA  GLY A 108      -3.105  17.200  21.658  1.00  0.79           C  
ATOM   1621  C   GLY A 108      -2.598  17.255  23.097  1.00  0.79           C  
ATOM   1622  O   GLY A 108      -3.112  18.024  23.910  1.00  0.79           O  
ATOM   1623  H   GLY A 108      -1.912  15.854  20.501  1.00  0.79           H  
ATOM   1624 1HA  GLY A 108      -2.656  18.019  21.095  1.00  0.79           H  
ATOM   1625 2HA  GLY A 108      -4.180  17.372  21.649  1.00  0.79           H  
ATOM   1626  N   PHE A 109      -1.632  16.413  23.438  1.00  0.78           N  
ATOM   1627  CA  PHE A 109      -1.122  16.425  24.808  1.00  0.78           C  
ATOM   1628  C   PHE A 109      -0.057  17.483  24.992  1.00  0.78           C  
ATOM   1629  O   PHE A 109       0.917  17.516  24.245  1.00  0.78           O  
ATOM   1630  CB  PHE A 109      -0.562  15.070  25.229  1.00  0.78           C  
ATOM   1631  CG  PHE A 109      -0.017  15.072  26.640  1.00  0.78           C  
ATOM   1632  CD1 PHE A 109      -0.878  15.096  27.729  1.00  0.78           C  
ATOM   1633  CD2 PHE A 109       1.354  15.051  26.883  1.00  0.78           C  
ATOM   1634  CE1 PHE A 109      -0.386  15.102  29.019  1.00  0.78           C  
ATOM   1635  CE2 PHE A 109       1.834  15.056  28.176  1.00  0.78           C  
ATOM   1636  CZ  PHE A 109       0.969  15.082  29.239  1.00  0.78           C  
ATOM   1637  H   PHE A 109      -1.212  15.835  22.714  1.00  0.78           H  
ATOM   1638  HA  PHE A 109      -1.949  16.662  25.479  1.00  0.78           H  
ATOM   1639 1HB  PHE A 109      -1.342  14.312  25.160  1.00  0.78           H  
ATOM   1640 2HB  PHE A 109       0.239  14.782  24.550  1.00  0.78           H  
ATOM   1641  HD1 PHE A 109      -1.952  15.114  27.555  1.00  0.78           H  
ATOM   1642  HD2 PHE A 109       2.047  15.033  26.044  1.00  0.78           H  
ATOM   1643  HE1 PHE A 109      -1.073  15.123  29.862  1.00  0.78           H  
ATOM   1644  HE2 PHE A 109       2.892  15.036  28.364  1.00  0.78           H  
ATOM   1645  HZ  PHE A 109       1.358  15.086  30.254  1.00  0.78           H  
ATOM   1646  N   THR A 110      -0.230  18.335  25.993  1.00  0.75           N  
ATOM   1647  CA  THR A 110       0.742  19.388  26.258  1.00  0.75           C  
ATOM   1648  C   THR A 110       1.523  19.109  27.528  1.00  0.75           C  
ATOM   1649  O   THR A 110       0.973  18.714  28.559  1.00  0.75           O  
ATOM   1650  CB  THR A 110       0.098  20.787  26.291  1.00  0.75           C  
ATOM   1651  OG1 THR A 110      -0.486  21.066  25.001  1.00  0.75           O  
ATOM   1652  CG2 THR A 110       1.146  21.863  26.596  1.00  0.75           C  
ATOM   1653  H   THR A 110      -1.053  18.253  26.574  1.00  0.75           H  
ATOM   1654  HA  THR A 110       1.457  19.401  25.443  1.00  0.75           H  
ATOM   1655  HB  THR A 110      -0.680  20.809  27.047  1.00  0.75           H  
ATOM   1656  HG1 THR A 110       0.197  21.338  24.386  1.00  0.75           H  
ATOM   1657 1HG2 THR A 110       0.667  22.838  26.601  1.00  0.75           H  
ATOM   1658 2HG2 THR A 110       1.597  21.684  27.569  1.00  0.75           H  
ATOM   1659 3HG2 THR A 110       1.925  21.848  25.830  1.00  0.75           H  
ATOM   1660  N   ILE A 111       2.826  19.304  27.420  1.00  0.74           N  
ATOM   1661  CA  ILE A 111       3.758  19.054  28.498  1.00  0.74           C  
ATOM   1662  C   ILE A 111       3.972  20.283  29.348  1.00  0.74           C  
ATOM   1663  O   ILE A 111       4.034  21.411  28.846  1.00  0.74           O  
ATOM   1664  CB  ILE A 111       5.106  18.570  27.931  1.00  0.74           C  
ATOM   1665  CG1 ILE A 111       4.909  17.260  27.271  1.00  0.74           C  
ATOM   1666  CG2 ILE A 111       6.178  18.396  29.018  1.00  0.74           C  
ATOM   1667  CD1 ILE A 111       4.305  17.292  25.901  1.00  0.74           C  
ATOM   1668  H   ILE A 111       3.186  19.642  26.524  1.00  0.74           H  
ATOM   1669  HA  ILE A 111       3.348  18.267  29.132  1.00  0.74           H  
ATOM   1670  HB  ILE A 111       5.458  19.285  27.178  1.00  0.74           H  
ATOM   1671 1HG1 ILE A 111       5.867  16.787  27.208  1.00  0.74           H  
ATOM   1672 2HG1 ILE A 111       4.279  16.668  27.905  1.00  0.74           H  
ATOM   1673 1HG2 ILE A 111       7.089  18.044  28.556  1.00  0.74           H  
ATOM   1674 2HG2 ILE A 111       6.379  19.316  29.520  1.00  0.74           H  
ATOM   1675 3HG2 ILE A 111       5.842  17.665  29.749  1.00  0.74           H  
ATOM   1676 1HD1 ILE A 111       4.226  16.282  25.559  1.00  0.74           H  
ATOM   1677 2HD1 ILE A 111       3.326  17.735  25.923  1.00  0.74           H  
ATOM   1678 3HD1 ILE A 111       4.930  17.859  25.230  1.00  0.74           H  
ATOM   1679  N   SER A 112       4.057  20.052  30.647  1.00  0.74           N  
ATOM   1680  CA  SER A 112       4.312  21.092  31.619  1.00  0.74           C  
ATOM   1681  C   SER A 112       5.144  20.439  32.695  1.00  0.74           C  
ATOM   1682  O   SER A 112       5.154  19.212  32.786  1.00  0.74           O  
ATOM   1683  CB  SER A 112       3.024  21.588  32.242  1.00  0.74           C  
ATOM   1684  OG  SER A 112       2.473  20.621  33.120  1.00  0.74           O  
ATOM   1685  H   SER A 112       3.963  19.100  30.970  1.00  0.74           H  
ATOM   1686  HA  SER A 112       4.862  21.909  31.161  1.00  0.74           H  
ATOM   1687 1HB  SER A 112       3.210  22.514  32.785  1.00  0.74           H  
ATOM   1688 2HB  SER A 112       2.309  21.809  31.450  1.00  0.74           H  
ATOM   1689  HG  SER A 112       3.021  20.682  33.938  1.00  0.74           H  
ATOM   1690  N   ALA A 113       5.834  21.211  33.518  1.00  0.77           N  
ATOM   1691  CA  ALA A 113       6.514  20.556  34.625  1.00  0.77           C  
ATOM   1692  C   ALA A 113       5.436  19.954  35.524  1.00  0.77           C  
ATOM   1693  O   ALA A 113       4.366  20.555  35.682  1.00  0.77           O  
ATOM   1694  CB  ALA A 113       7.411  21.517  35.374  1.00  0.77           C  
ATOM   1695  H   ALA A 113       5.853  22.214  33.412  1.00  0.77           H  
ATOM   1696  HA  ALA A 113       7.122  19.745  34.227  1.00  0.77           H  
ATOM   1697 1HB  ALA A 113       7.904  20.981  36.191  1.00  0.77           H  
ATOM   1698 2HB  ALA A 113       8.166  21.913  34.694  1.00  0.77           H  
ATOM   1699 3HB  ALA A 113       6.819  22.333  35.779  1.00  0.77           H  
ATOM   1700  N   ARG A 114       5.692  18.764  36.070  1.00  0.80           N  
ATOM   1701  CA  ARG A 114       4.725  18.094  36.955  1.00  0.80           C  
ATOM   1702  C   ARG A 114       5.399  17.325  38.085  1.00  0.80           C  
ATOM   1703  O   ARG A 114       6.566  16.966  37.980  1.00  0.80           O  
ATOM   1704  CB  ARG A 114       3.815  17.147  36.168  1.00  0.80           C  
ATOM   1705  CG  ARG A 114       2.945  17.839  35.099  1.00  0.80           C  
ATOM   1706  CD  ARG A 114       1.973  16.953  34.424  1.00  0.80           C  
ATOM   1707  NE  ARG A 114       1.222  17.688  33.385  1.00  0.80           N  
ATOM   1708  CZ  ARG A 114       0.137  17.200  32.733  1.00  0.80           C  
ATOM   1709  NH1 ARG A 114      -0.314  15.995  33.021  1.00  0.80           N  
ATOM   1710  NH2 ARG A 114      -0.482  17.925  31.816  1.00  0.80           N  
ATOM   1711  H   ARG A 114       6.603  18.349  35.881  1.00  0.80           H  
ATOM   1712  HA  ARG A 114       4.093  18.862  37.403  1.00  0.80           H  
ATOM   1713 1HB  ARG A 114       4.425  16.399  35.663  1.00  0.80           H  
ATOM   1714 2HB  ARG A 114       3.152  16.620  36.856  1.00  0.80           H  
ATOM   1715 1HG  ARG A 114       2.397  18.665  35.551  1.00  0.80           H  
ATOM   1716 2HG  ARG A 114       3.577  18.222  34.323  1.00  0.80           H  
ATOM   1717 1HD  ARG A 114       2.500  16.128  33.947  1.00  0.80           H  
ATOM   1718 2HD  ARG A 114       1.263  16.564  35.152  1.00  0.80           H  
ATOM   1719  HE  ARG A 114       1.556  18.640  33.143  1.00  0.80           H  
ATOM   1720 1HH1 ARG A 114       0.150  15.437  33.724  1.00  0.80           H  
ATOM   1721 2HH1 ARG A 114      -1.124  15.632  32.541  1.00  0.80           H  
ATOM   1722 1HH2 ARG A 114      -0.148  18.851  31.580  1.00  0.80           H  
ATOM   1723 2HH2 ARG A 114      -1.297  17.562  31.351  1.00  0.80           H  
ATOM   1724  N   LYS A 115       4.671  17.053  39.163  1.00  0.84           N  
ATOM   1725  CA  LYS A 115       5.228  16.201  40.219  1.00  0.84           C  
ATOM   1726  C   LYS A 115       4.596  14.812  40.147  1.00  0.84           C  
ATOM   1727  O   LYS A 115       3.380  14.690  39.982  1.00  0.84           O  
ATOM   1728  CB  LYS A 115       5.057  16.831  41.601  1.00  0.84           C  
ATOM   1729  CG  LYS A 115       5.723  16.044  42.734  1.00  0.84           C  
ATOM   1730  CD  LYS A 115       5.635  16.787  44.060  1.00  0.84           C  
ATOM   1731  CE  LYS A 115       6.340  16.021  45.169  1.00  0.84           C  
ATOM   1732  NZ  LYS A 115       6.295  16.751  46.467  1.00  0.84           N  
ATOM   1733  H   LYS A 115       3.725  17.399  39.242  1.00  0.84           H  
ATOM   1734  HA  LYS A 115       6.290  16.071  40.049  1.00  0.84           H  
ATOM   1735 1HB  LYS A 115       5.485  17.834  41.600  1.00  0.84           H  
ATOM   1736 2HB  LYS A 115       3.998  16.923  41.833  1.00  0.84           H  
ATOM   1737 1HG  LYS A 115       5.253  15.068  42.834  1.00  0.84           H  
ATOM   1738 2HG  LYS A 115       6.775  15.894  42.490  1.00  0.84           H  
ATOM   1739 1HD  LYS A 115       6.113  17.764  43.949  1.00  0.84           H  
ATOM   1740 2HD  LYS A 115       4.591  16.939  44.331  1.00  0.84           H  
ATOM   1741 1HE  LYS A 115       5.863  15.053  45.291  1.00  0.84           H  
ATOM   1742 2HE  LYS A 115       7.384  15.868  44.886  1.00  0.84           H  
ATOM   1743 1HZ  LYS A 115       6.776  16.213  47.174  1.00  0.84           H  
ATOM   1744 2HZ  LYS A 115       6.749  17.647  46.360  1.00  0.84           H  
ATOM   1745 3HZ  LYS A 115       5.336  16.890  46.744  1.00  0.84           H  
ATOM   1746  N   ALA A 116       5.421  13.768  40.246  1.00  0.87           N  
ATOM   1747  CA  ALA A 116       4.923  12.399  40.195  1.00  0.87           C  
ATOM   1748  C   ALA A 116       5.733  11.453  41.067  1.00  0.87           C  
ATOM   1749  O   ALA A 116       6.965  11.422  41.032  1.00  0.87           O  
ATOM   1750  CB  ALA A 116       4.954  11.885  38.766  1.00  0.87           C  
ATOM   1751  H   ALA A 116       6.413  13.937  40.370  1.00  0.87           H  
ATOM   1752  HA  ALA A 116       3.896  12.401  40.558  1.00  0.87           H  
ATOM   1753 1HB  ALA A 116       4.550  10.878  38.737  1.00  0.87           H  
ATOM   1754 2HB  ALA A 116       4.350  12.535  38.133  1.00  0.87           H  
ATOM   1755 3HB  ALA A 116       5.983  11.876  38.404  1.00  0.87           H  
ATOM   1756  N   TYR A 117       5.006  10.665  41.849  1.00  0.87           N  
ATOM   1757  CA  TYR A 117       5.558   9.636  42.723  1.00  0.87           C  
ATOM   1758  C   TYR A 117       6.612  10.196  43.689  1.00  0.87           C  
ATOM   1759  O   TYR A 117       7.560   9.506  44.053  1.00  0.87           O  
ATOM   1760  CB  TYR A 117       6.166   8.534  41.873  1.00  0.87           C  
ATOM   1761  CG  TYR A 117       5.272   8.063  40.777  1.00  0.87           C  
ATOM   1762  CD1 TYR A 117       5.671   8.274  39.487  1.00  0.87           C  
ATOM   1763  CD2 TYR A 117       4.061   7.491  41.031  1.00  0.87           C  
ATOM   1764  CE1 TYR A 117       4.889   7.896  38.435  1.00  0.87           C  
ATOM   1765  CE2 TYR A 117       3.256   7.115  39.975  1.00  0.87           C  
ATOM   1766  CZ  TYR A 117       3.672   7.309  38.682  1.00  0.87           C  
ATOM   1767  OH  TYR A 117       2.869   6.929  37.632  1.00  0.87           O  
ATOM   1768  H   TYR A 117       4.002  10.771  41.823  1.00  0.87           H  
ATOM   1769  HA  TYR A 117       4.746   9.218  43.319  1.00  0.87           H  
ATOM   1770 1HB  TYR A 117       7.055   8.911  41.413  1.00  0.87           H  
ATOM   1771 2HB  TYR A 117       6.439   7.681  42.495  1.00  0.87           H  
ATOM   1772  HD1 TYR A 117       6.619   8.741  39.307  1.00  0.87           H  
ATOM   1773  HD2 TYR A 117       3.729   7.340  42.057  1.00  0.87           H  
ATOM   1774  HE1 TYR A 117       5.229   8.066  37.413  1.00  0.87           H  
ATOM   1775  HE2 TYR A 117       2.285   6.662  40.166  1.00  0.87           H  
ATOM   1776  HH  TYR A 117       2.067   6.526  37.973  1.00  0.87           H  
ATOM   1777  N   GLY A 118       6.426  11.442  44.121  1.00  0.85           N  
ATOM   1778  CA  GLY A 118       7.340  12.102  45.050  1.00  0.85           C  
ATOM   1779  C   GLY A 118       8.452  12.943  44.393  1.00  0.85           C  
ATOM   1780  O   GLY A 118       9.119  13.714  45.088  1.00  0.85           O  
ATOM   1781  H   GLY A 118       5.623  11.947  43.781  1.00  0.85           H  
ATOM   1782 1HA  GLY A 118       6.761  12.735  45.719  1.00  0.85           H  
ATOM   1783 2HA  GLY A 118       7.802  11.343  45.679  1.00  0.85           H  
ATOM   1784  N   ARG A 119       8.645  12.832  43.074  1.00  0.80           N  
ATOM   1785  CA  ARG A 119       9.698  13.593  42.384  1.00  0.80           C  
ATOM   1786  C   ARG A 119       9.184  14.526  41.302  1.00  0.80           C  
ATOM   1787  O   ARG A 119       8.118  14.324  40.730  1.00  0.80           O  
ATOM   1788  CB  ARG A 119      10.737  12.679  41.759  1.00  0.80           C  
ATOM   1789  CG  ARG A 119      11.652  11.942  42.719  1.00  0.80           C  
ATOM   1790  CD  ARG A 119      12.614  11.076  41.979  1.00  0.80           C  
ATOM   1791  NE  ARG A 119      13.551  10.396  42.864  1.00  0.80           N  
ATOM   1792  CZ  ARG A 119      14.785  10.868  43.184  1.00  0.80           C  
ATOM   1793  NH1 ARG A 119      15.243  11.990  42.652  1.00  0.80           N  
ATOM   1794  NH2 ARG A 119      15.552  10.204  44.034  1.00  0.80           N  
ATOM   1795  H   ARG A 119       8.067  12.194  42.524  1.00  0.80           H  
ATOM   1796  HA  ARG A 119      10.210  14.205  43.125  1.00  0.80           H  
ATOM   1797 1HB  ARG A 119      10.224  11.921  41.175  1.00  0.80           H  
ATOM   1798 2HB  ARG A 119      11.366  13.261  41.081  1.00  0.80           H  
ATOM   1799 1HG  ARG A 119      12.215  12.662  43.312  1.00  0.80           H  
ATOM   1800 2HG  ARG A 119      11.053  11.309  43.375  1.00  0.80           H  
ATOM   1801 1HD  ARG A 119      12.065  10.338  41.422  1.00  0.80           H  
ATOM   1802 2HD  ARG A 119      13.186  11.688  41.288  1.00  0.80           H  
ATOM   1803  HE  ARG A 119      13.255   9.533  43.295  1.00  0.80           H  
ATOM   1804 1HH1 ARG A 119      14.697  12.521  41.958  1.00  0.80           H  
ATOM   1805 2HH1 ARG A 119      16.165  12.317  42.896  1.00  0.80           H  
ATOM   1806 1HH2 ARG A 119      15.238   9.338  44.445  1.00  0.80           H  
ATOM   1807 2HH2 ARG A 119      16.473  10.562  44.269  1.00  0.80           H  
ATOM   1808  N   ASN A 120       9.942  15.570  41.007  1.00  0.75           N  
ATOM   1809  CA  ASN A 120       9.521  16.475  39.950  1.00  0.75           C  
ATOM   1810  C   ASN A 120       9.977  16.004  38.581  1.00  0.75           C  
ATOM   1811  O   ASN A 120      11.017  15.363  38.453  1.00  0.75           O  
ATOM   1812  CB  ASN A 120      10.032  17.877  40.213  1.00  0.75           C  
ATOM   1813  CG  ASN A 120       9.383  18.512  41.416  1.00  0.75           C  
ATOM   1814  OD1 ASN A 120       8.162  18.461  41.589  1.00  0.75           O  
ATOM   1815  ND2 ASN A 120      10.188  19.115  42.254  1.00  0.75           N  
ATOM   1816  H   ASN A 120      10.814  15.731  41.497  1.00  0.75           H  
ATOM   1817  HA  ASN A 120       8.438  16.510  39.928  1.00  0.75           H  
ATOM   1818 1HB  ASN A 120      11.113  17.850  40.363  1.00  0.75           H  
ATOM   1819 2HB  ASN A 120       9.839  18.500  39.336  1.00  0.75           H  
ATOM   1820 1HD2 ASN A 120       9.821  19.560  43.071  1.00  0.75           H  
ATOM   1821 2HD2 ASN A 120      11.172  19.137  42.075  1.00  0.75           H  
ATOM   1822  N   SER A 121       9.207  16.376  37.567  1.00  0.70           N  
ATOM   1823  CA  SER A 121       9.548  16.177  36.173  1.00  0.70           C  
ATOM   1824  C   SER A 121       9.561  17.523  35.455  1.00  0.70           C  
ATOM   1825  O   SER A 121       8.596  18.290  35.499  1.00  0.70           O  
ATOM   1826  CB  SER A 121       8.572  15.243  35.479  1.00  0.70           C  
ATOM   1827  OG  SER A 121       8.648  13.942  35.978  1.00  0.70           O  
ATOM   1828  H   SER A 121       8.329  16.829  37.780  1.00  0.70           H  
ATOM   1829  HA  SER A 121      10.540  15.742  36.121  1.00  0.70           H  
ATOM   1830 1HB  SER A 121       7.557  15.623  35.607  1.00  0.70           H  
ATOM   1831 2HB  SER A 121       8.784  15.236  34.415  1.00  0.70           H  
ATOM   1832  HG  SER A 121       8.423  14.005  36.914  1.00  0.70           H  
ATOM   1833  N   ASP A 122      10.645  17.757  34.735  1.00  0.67           N  
ATOM   1834  CA  ASP A 122      10.920  18.970  33.971  1.00  0.67           C  
ATOM   1835  C   ASP A 122      10.712  18.739  32.469  1.00  0.67           C  
ATOM   1836  O   ASP A 122      11.292  19.439  31.626  1.00  0.67           O  
ATOM   1837  CB  ASP A 122      12.364  19.364  34.172  1.00  0.67           C  
ATOM   1838  CG  ASP A 122      12.782  19.710  35.584  1.00  0.67           C  
ATOM   1839  OD1 ASP A 122      12.071  20.410  36.266  1.00  0.67           O  
ATOM   1840  OD2 ASP A 122      13.846  19.231  35.978  1.00  0.67           O  
ATOM   1841  H   ASP A 122      11.372  17.046  34.765  1.00  0.67           H  
ATOM   1842  HA  ASP A 122      10.255  19.764  34.308  1.00  0.67           H  
ATOM   1843 1HB  ASP A 122      12.980  18.553  33.840  1.00  0.67           H  
ATOM   1844 2HB  ASP A 122      12.555  20.222  33.560  1.00  0.67           H  
ATOM   1845  N   GLY A 123       9.942  17.700  32.159  1.00  0.65           N  
ATOM   1846  CA  GLY A 123       9.629  17.255  30.800  1.00  0.65           C  
ATOM   1847  C   GLY A 123       9.286  15.768  30.843  1.00  0.65           C  
ATOM   1848  O   GLY A 123       9.108  15.205  31.922  1.00  0.65           O  
ATOM   1849  H   GLY A 123       9.521  17.199  32.925  1.00  0.65           H  
ATOM   1850 1HA  GLY A 123       8.786  17.820  30.403  1.00  0.65           H  
ATOM   1851 2HA  GLY A 123      10.479  17.423  30.138  1.00  0.65           H  
ATOM   1852  N   MET A 124       9.189  15.130  29.687  1.00  0.64           N  
ATOM   1853  CA  MET A 124       8.865  13.700  29.644  1.00  0.64           C  
ATOM   1854  C   MET A 124       9.620  12.992  28.546  1.00  0.64           C  
ATOM   1855  O   MET A 124       9.857  13.567  27.488  1.00  0.64           O  
ATOM   1856  CB  MET A 124       7.387  13.495  29.368  1.00  0.64           C  
ATOM   1857  CG  MET A 124       7.025  14.029  28.022  1.00  0.64           C  
ATOM   1858  SD  MET A 124       5.334  13.767  27.517  1.00  0.64           S  
ATOM   1859  CE  MET A 124       5.373  12.068  27.034  1.00  0.64           C  
ATOM   1860  H   MET A 124       9.313  15.665  28.828  1.00  0.64           H  
ATOM   1861  HA  MET A 124       9.116  13.244  30.589  1.00  0.64           H  
ATOM   1862 1HB  MET A 124       7.145  12.431  29.399  1.00  0.64           H  
ATOM   1863 2HB  MET A 124       6.789  14.006  30.124  1.00  0.64           H  
ATOM   1864 1HG  MET A 124       7.218  15.095  28.049  1.00  0.64           H  
ATOM   1865 2HG  MET A 124       7.680  13.579  27.275  1.00  0.64           H  
ATOM   1866 1HE  MET A 124       4.384  11.762  26.691  1.00  0.64           H  
ATOM   1867 2HE  MET A 124       6.077  11.933  26.242  1.00  0.64           H  
ATOM   1868 3HE  MET A 124       5.668  11.446  27.881  1.00  0.64           H  
ATOM   1869  N   ILE A 125       9.903  11.711  28.734  1.00  0.65           N  
ATOM   1870  CA  ILE A 125      10.513  10.979  27.640  1.00  0.65           C  
ATOM   1871  C   ILE A 125       9.392  10.280  26.894  1.00  0.65           C  
ATOM   1872  O   ILE A 125       8.580   9.566  27.483  1.00  0.65           O  
ATOM   1873  CB  ILE A 125      11.588   9.991  28.083  1.00  0.65           C  
ATOM   1874  CG1 ILE A 125      12.714  10.679  28.796  1.00  0.65           C  
ATOM   1875  CG2 ILE A 125      12.173   9.405  26.870  1.00  0.65           C  
ATOM   1876  CD1 ILE A 125      13.643   9.774  29.419  1.00  0.65           C  
ATOM   1877  H   ILE A 125       9.701  11.253  29.616  1.00  0.65           H  
ATOM   1878  HA  ILE A 125      10.987  11.676  26.956  1.00  0.65           H  
ATOM   1879  HB  ILE A 125      11.164   9.222  28.704  1.00  0.65           H  
ATOM   1880 1HG1 ILE A 125      13.281  11.228  28.089  1.00  0.65           H  
ATOM   1881 2HG1 ILE A 125      12.323  11.343  29.535  1.00  0.65           H  
ATOM   1882 1HG2 ILE A 125      12.938   8.706  27.151  1.00  0.65           H  
ATOM   1883 2HG2 ILE A 125      11.406   8.914  26.304  1.00  0.65           H  
ATOM   1884 3HG2 ILE A 125      12.605  10.199  26.268  1.00  0.65           H  
ATOM   1885 1HD1 ILE A 125      14.434  10.339  29.887  1.00  0.65           H  
ATOM   1886 2HD1 ILE A 125      13.148   9.182  30.159  1.00  0.65           H  
ATOM   1887 3HD1 ILE A 125      14.060   9.120  28.660  1.00  0.65           H  
ATOM   1888  N   CYS A 126       9.310  10.577  25.615  1.00  0.67           N  
ATOM   1889  CA  CYS A 126       8.228  10.147  24.755  1.00  0.67           C  
ATOM   1890  C   CYS A 126       8.423   8.777  24.137  1.00  0.67           C  
ATOM   1891  O   CYS A 126       9.549   8.411  23.790  1.00  0.67           O  
ATOM   1892  CB  CYS A 126       8.124  11.123  23.607  1.00  0.67           C  
ATOM   1893  SG  CYS A 126       7.809  12.798  24.078  1.00  0.67           S  
ATOM   1894  H   CYS A 126      10.057  11.141  25.218  1.00  0.67           H  
ATOM   1895  HA  CYS A 126       7.304  10.141  25.333  1.00  0.67           H  
ATOM   1896 1HB  CYS A 126       9.044  11.099  23.025  1.00  0.67           H  
ATOM   1897 2HB  CYS A 126       7.312  10.801  22.968  1.00  0.67           H  
ATOM   1898  HG  CYS A 126       6.661  12.539  24.707  1.00  0.67           H  
ATOM   1899  N   SER A 127       7.306   8.070  23.939  1.00  0.69           N  
ATOM   1900  CA  SER A 127       7.244   6.820  23.188  1.00  0.69           C  
ATOM   1901  C   SER A 127       7.105   7.071  21.696  1.00  0.69           C  
ATOM   1902  O   SER A 127       6.733   8.169  21.270  1.00  0.69           O  
ATOM   1903  CB  SER A 127       6.074   5.999  23.671  1.00  0.69           C  
ATOM   1904  OG  SER A 127       4.872   6.653  23.398  1.00  0.69           O  
ATOM   1905  H   SER A 127       6.427   8.425  24.332  1.00  0.69           H  
ATOM   1906  HA  SER A 127       8.155   6.260  23.346  1.00  0.69           H  
ATOM   1907 1HB  SER A 127       6.083   5.011  23.205  1.00  0.69           H  
ATOM   1908 2HB  SER A 127       6.143   5.872  24.735  1.00  0.69           H  
ATOM   1909  HG  SER A 127       4.848   7.397  24.058  1.00  0.69           H  
ATOM   1910  N   ALA A 128       7.336   6.037  20.888  1.00  0.72           N  
ATOM   1911  CA  ALA A 128       7.160   6.199  19.453  1.00  0.72           C  
ATOM   1912  C   ALA A 128       5.726   6.594  19.153  1.00  0.72           C  
ATOM   1913  O   ALA A 128       5.462   7.491  18.349  1.00  0.72           O  
ATOM   1914  CB  ALA A 128       7.495   4.899  18.740  1.00  0.72           C  
ATOM   1915  H   ALA A 128       7.629   5.147  21.268  1.00  0.72           H  
ATOM   1916  HA  ALA A 128       7.819   6.996  19.109  1.00  0.72           H  
ATOM   1917 1HB  ALA A 128       7.371   5.010  17.673  1.00  0.72           H  
ATOM   1918 2HB  ALA A 128       8.521   4.623  18.956  1.00  0.72           H  
ATOM   1919 3HB  ALA A 128       6.828   4.112  19.097  1.00  0.72           H  
ATOM   1920  N   ALA A 129       4.785   5.965  19.853  1.00  0.75           N  
ATOM   1921  CA  ALA A 129       3.388   6.287  19.654  1.00  0.75           C  
ATOM   1922  C   ALA A 129       3.030   7.721  20.033  1.00  0.75           C  
ATOM   1923  O   ALA A 129       2.324   8.401  19.288  1.00  0.75           O  
ATOM   1924  CB  ALA A 129       2.552   5.340  20.440  1.00  0.75           C  
ATOM   1925  H   ALA A 129       5.034   5.209  20.494  1.00  0.75           H  
ATOM   1926  HA  ALA A 129       3.168   6.171  18.602  1.00  0.75           H  
ATOM   1927 1HB  ALA A 129       1.519   5.575  20.245  1.00  0.75           H  
ATOM   1928 2HB  ALA A 129       2.765   4.324  20.131  1.00  0.75           H  
ATOM   1929 3HB  ALA A 129       2.769   5.454  21.499  1.00  0.75           H  
ATOM   1930  N   GLU A 130       3.575   8.236  21.135  1.00  0.80           N  
ATOM   1931  CA  GLU A 130       3.265   9.613  21.559  1.00  0.80           C  
ATOM   1932  C   GLU A 130       3.708  10.648  20.531  1.00  0.80           C  
ATOM   1933  O   GLU A 130       3.066  11.675  20.350  1.00  0.80           O  
ATOM   1934  CB  GLU A 130       3.854   9.881  22.938  1.00  0.80           C  
ATOM   1935  CG  GLU A 130       3.078   9.171  24.039  1.00  0.80           C  
ATOM   1936  CD  GLU A 130       3.761   9.141  25.344  1.00  0.80           C  
ATOM   1937  OE1 GLU A 130       4.919   8.786  25.354  1.00  0.80           O  
ATOM   1938  OE2 GLU A 130       3.148   9.452  26.338  1.00  0.80           O  
ATOM   1939  H   GLU A 130       4.177   7.655  21.721  1.00  0.80           H  
ATOM   1940  HA  GLU A 130       2.182   9.696  21.653  1.00  0.80           H  
ATOM   1941 1HB  GLU A 130       4.894   9.555  22.965  1.00  0.80           H  
ATOM   1942 2HB  GLU A 130       3.832  10.936  23.142  1.00  0.80           H  
ATOM   1943 1HG  GLU A 130       2.128   9.689  24.166  1.00  0.80           H  
ATOM   1944 2HG  GLU A 130       2.851   8.157  23.718  1.00  0.80           H  
ATOM   1945  N   LEU A 131       4.790  10.337  19.836  1.00  0.86           N  
ATOM   1946  CA  LEU A 131       5.366  11.160  18.779  1.00  0.86           C  
ATOM   1947  C   LEU A 131       4.737  10.858  17.406  1.00  0.86           C  
ATOM   1948  O   LEU A 131       5.119  11.447  16.392  1.00  0.86           O  
ATOM   1949  CB  LEU A 131       6.840  10.841  18.722  1.00  0.86           C  
ATOM   1950  CG  LEU A 131       7.623  11.172  19.925  1.00  0.86           C  
ATOM   1951  CD1 LEU A 131       8.975  10.588  19.777  1.00  0.86           C  
ATOM   1952  CD2 LEU A 131       7.702  12.660  20.095  1.00  0.86           C  
ATOM   1953  H   LEU A 131       5.276   9.470  20.086  1.00  0.86           H  
ATOM   1954  HA  LEU A 131       5.209  12.207  19.026  1.00  0.86           H  
ATOM   1955 1HB  LEU A 131       6.908   9.775  18.629  1.00  0.86           H  
ATOM   1956 2HB  LEU A 131       7.292  11.320  17.855  1.00  0.86           H  
ATOM   1957  HG  LEU A 131       7.147  10.726  20.782  1.00  0.86           H  
ATOM   1958 1HD1 LEU A 131       9.545  10.792  20.660  1.00  0.86           H  
ATOM   1959 2HD1 LEU A 131       8.864   9.515  19.663  1.00  0.86           H  
ATOM   1960 3HD1 LEU A 131       9.474  11.004  18.904  1.00  0.86           H  
ATOM   1961 1HD2 LEU A 131       8.273  12.895  20.989  1.00  0.86           H  
ATOM   1962 2HD2 LEU A 131       8.188  13.107  19.231  1.00  0.86           H  
ATOM   1963 3HD2 LEU A 131       6.708  13.047  20.187  1.00  0.86           H  
ATOM   1964  N   ASN A 132       3.786   9.919  17.381  1.00  0.94           N  
ATOM   1965  CA  ASN A 132       3.106   9.420  16.188  1.00  0.94           C  
ATOM   1966  C   ASN A 132       4.035   8.863  15.104  1.00  0.94           C  
ATOM   1967  O   ASN A 132       3.871   9.155  13.914  1.00  0.94           O  
ATOM   1968  CB  ASN A 132       2.141  10.457  15.644  1.00  0.94           C  
ATOM   1969  CG  ASN A 132       1.156   9.901  14.622  1.00  0.94           C  
ATOM   1970  OD1 ASN A 132       0.769   8.732  14.693  1.00  0.94           O  
ATOM   1971  ND2 ASN A 132       0.730  10.718  13.686  1.00  0.94           N  
ATOM   1972  H   ASN A 132       3.489   9.496  18.254  1.00  0.94           H  
ATOM   1973  HA  ASN A 132       2.492   8.577  16.512  1.00  0.94           H  
ATOM   1974 1HB  ASN A 132       1.562  10.825  16.476  1.00  0.94           H  
ATOM   1975 2HB  ASN A 132       2.656  11.271  15.254  1.00  0.94           H  
ATOM   1976 1HD2 ASN A 132       0.076  10.393  12.999  1.00  0.94           H  
ATOM   1977 2HD2 ASN A 132       1.039  11.662  13.661  1.00  0.94           H  
ATOM   1978  N   LEU A 133       4.973   8.000  15.529  1.00  1.03           N  
ATOM   1979  CA  LEU A 133       5.866   7.278  14.618  1.00  1.03           C  
ATOM   1980  C   LEU A 133       5.280   5.923  14.224  1.00  1.03           C  
ATOM   1981  O   LEU A 133       5.665   5.344  13.203  1.00  1.03           O  
ATOM   1982  CB  LEU A 133       7.213   6.944  15.262  1.00  1.03           C  
ATOM   1983  CG  LEU A 133       8.305   7.932  15.220  1.00  1.03           C  
ATOM   1984  CD1 LEU A 133       7.976   9.040  16.112  1.00  1.03           C  
ATOM   1985  CD2 LEU A 133       9.590   7.246  15.625  1.00  1.03           C  
ATOM   1986  H   LEU A 133       5.070   7.846  16.534  1.00  1.03           H  
ATOM   1987  HA  LEU A 133       6.015   7.882  13.725  1.00  1.03           H  
ATOM   1988 1HB  LEU A 133       7.017   6.773  16.307  1.00  1.03           H  
ATOM   1989 2HB  LEU A 133       7.582   6.014  14.839  1.00  1.03           H  
ATOM   1990  HG  LEU A 133       8.402   8.317  14.227  1.00  1.03           H  
ATOM   1991 1HD1 LEU A 133       8.760   9.778  16.103  1.00  1.03           H  
ATOM   1992 2HD1 LEU A 133       7.042   9.504  15.799  1.00  1.03           H  
ATOM   1993 3HD1 LEU A 133       7.875   8.627  17.099  1.00  1.03           H  
ATOM   1994 1HD2 LEU A 133      10.411   7.949  15.597  1.00  1.03           H  
ATOM   1995 2HD2 LEU A 133       9.482   6.850  16.630  1.00  1.03           H  
ATOM   1996 3HD2 LEU A 133       9.794   6.429  14.939  1.00  1.03           H  
ATOM   1997  N   GLY A 134       4.398   5.405  15.081  1.00  1.12           N  
ATOM   1998  CA  GLY A 134       3.814   4.074  14.952  1.00  1.12           C  
ATOM   1999  C   GLY A 134       2.909   3.767  16.153  1.00  1.12           C  
ATOM   2000  O   GLY A 134       2.556   4.657  16.915  1.00  1.12           O  
ATOM   2001  H   GLY A 134       4.125   5.969  15.870  1.00  1.12           H  
ATOM   2002 1HA  GLY A 134       3.235   4.016  14.029  1.00  1.12           H  
ATOM   2003 2HA  GLY A 134       4.608   3.331  14.885  1.00  1.12           H  
ATOM   2004  N   ALA A 135       2.496   2.509  16.285  1.00  1.17           N  
ATOM   2005  CA  ALA A 135       1.580   2.055  17.348  1.00  1.17           C  
ATOM   2006  C   ALA A 135       2.279   1.609  18.644  1.00  1.17           C  
ATOM   2007  O   ALA A 135       1.627   1.109  19.568  1.00  1.17           O  
ATOM   2008  CB  ALA A 135       0.740   0.903  16.825  1.00  1.17           C  
ATOM   2009  H   ALA A 135       2.822   1.825  15.616  1.00  1.17           H  
ATOM   2010  HA  ALA A 135       0.925   2.890  17.598  1.00  1.17           H  
ATOM   2011 1HB  ALA A 135       0.030   0.596  17.592  1.00  1.17           H  
ATOM   2012 2HB  ALA A 135       0.198   1.221  15.935  1.00  1.17           H  
ATOM   2013 3HB  ALA A 135       1.389   0.065  16.576  1.00  1.17           H  
ATOM   2014  N   ASP A 136       3.602   1.701  18.691  1.00  1.17           N  
ATOM   2015  CA  ASP A 136       4.353   1.188  19.836  1.00  1.17           C  
ATOM   2016  C   ASP A 136       4.397   2.134  21.043  1.00  1.17           C  
ATOM   2017  O   ASP A 136       5.105   3.150  21.058  1.00  1.17           O  
ATOM   2018  CB  ASP A 136       5.760   0.783  19.390  1.00  1.17           C  
ATOM   2019  CG  ASP A 136       6.633   0.104  20.479  1.00  1.17           C  
ATOM   2020  OD1 ASP A 136       6.327   0.169  21.671  1.00  1.17           O  
ATOM   2021  OD2 ASP A 136       7.599  -0.531  20.080  1.00  1.17           O  
ATOM   2022  H   ASP A 136       4.090   2.128  17.921  1.00  1.17           H  
ATOM   2023  HA  ASP A 136       3.856   0.274  20.164  1.00  1.17           H  
ATOM   2024 1HB  ASP A 136       5.679   0.098  18.544  1.00  1.17           H  
ATOM   2025 2HB  ASP A 136       6.286   1.666  19.034  1.00  1.17           H  
ATOM   2026  N   HIS A 137       3.624   1.733  22.057  1.00  1.12           N  
ATOM   2027  CA  HIS A 137       3.420   2.415  23.333  1.00  1.12           C  
ATOM   2028  C   HIS A 137       4.069   1.636  24.494  1.00  1.12           C  
ATOM   2029  O   HIS A 137       3.675   1.815  25.647  1.00  1.12           O  
ATOM   2030  CB  HIS A 137       1.924   2.452  23.678  1.00  1.12           C  
ATOM   2031  CG  HIS A 137       0.988   3.203  22.763  1.00  1.12           C  
ATOM   2032  ND1 HIS A 137       0.551   2.697  21.546  1.00  1.12           N  
ATOM   2033  CD2 HIS A 137       0.359   4.391  22.922  1.00  1.12           C  
ATOM   2034  CE1 HIS A 137      -0.292   3.550  20.997  1.00  1.12           C  
ATOM   2035  NE2 HIS A 137      -0.432   4.585  21.812  1.00  1.12           N  
ATOM   2036  H   HIS A 137       3.108   0.876  21.908  1.00  1.12           H  
ATOM   2037  HA  HIS A 137       3.832   3.423  23.299  1.00  1.12           H  
ATOM   2038 1HB  HIS A 137       1.561   1.426  23.734  1.00  1.12           H  
ATOM   2039 2HB  HIS A 137       1.810   2.878  24.673  1.00  1.12           H  
ATOM   2040  HD1 HIS A 137       0.819   1.829  21.087  1.00  1.12           H  
ATOM   2041  HD2 HIS A 137       0.373   5.135  23.719  1.00  1.12           H  
ATOM   2042  HE1 HIS A 137      -0.740   3.328  20.028  1.00  1.12           H  
ATOM   2043  N   SER A 138       5.013   0.732  24.200  1.00  1.03           N  
ATOM   2044  CA  SER A 138       5.581  -0.146  25.245  1.00  1.03           C  
ATOM   2045  C   SER A 138       6.653   0.454  26.162  1.00  1.03           C  
ATOM   2046  O   SER A 138       7.067  -0.185  27.130  1.00  1.03           O  
ATOM   2047  CB  SER A 138       6.170  -1.396  24.616  1.00  1.03           C  
ATOM   2048  OG  SER A 138       7.325  -1.105  23.873  1.00  1.03           O  
ATOM   2049  H   SER A 138       5.350   0.627  23.230  1.00  1.03           H  
ATOM   2050  HA  SER A 138       4.753  -0.458  25.881  1.00  1.03           H  
ATOM   2051 1HB  SER A 138       6.411  -2.111  25.400  1.00  1.03           H  
ATOM   2052 2HB  SER A 138       5.430  -1.858  23.965  1.00  1.03           H  
ATOM   2053  HG  SER A 138       7.023  -0.620  23.067  1.00  1.03           H  
ATOM   2054  N   GLY A 139       7.134   1.639  25.848  1.00  0.93           N  
ATOM   2055  CA  GLY A 139       8.223   2.254  26.594  1.00  0.93           C  
ATOM   2056  C   GLY A 139       8.551   3.582  25.957  1.00  0.93           C  
ATOM   2057  O   GLY A 139       7.653   4.296  25.537  1.00  0.93           O  
ATOM   2058  H   GLY A 139       6.740   2.119  25.055  1.00  0.93           H  
ATOM   2059 1HA  GLY A 139       7.929   2.398  27.632  1.00  0.93           H  
ATOM   2060 2HA  GLY A 139       9.094   1.602  26.580  1.00  0.93           H  
ATOM   2061  N   ILE A 140       9.823   3.914  25.875  1.00  0.85           N  
ATOM   2062  CA  ILE A 140      10.223   5.187  25.280  1.00  0.85           C  
ATOM   2063  C   ILE A 140      10.944   5.003  23.958  1.00  0.85           C  
ATOM   2064  O   ILE A 140      11.449   3.919  23.644  1.00  0.85           O  
ATOM   2065  CB  ILE A 140      11.147   5.969  26.190  1.00  0.85           C  
ATOM   2066  CG1 ILE A 140      12.336   5.144  26.448  1.00  0.85           C  
ATOM   2067  CG2 ILE A 140      10.446   6.383  27.458  1.00  0.85           C  
ATOM   2068  CD1 ILE A 140      13.411   5.854  27.066  1.00  0.85           C  
ATOM   2069  H   ILE A 140      10.524   3.277  26.250  1.00  0.85           H  
ATOM   2070  HA  ILE A 140       9.338   5.789  25.122  1.00  0.85           H  
ATOM   2071  HB  ILE A 140      11.494   6.836  25.651  1.00  0.85           H  
ATOM   2072 1HG1 ILE A 140      12.065   4.329  27.103  1.00  0.85           H  
ATOM   2073 2HG1 ILE A 140      12.674   4.739  25.516  1.00  0.85           H  
ATOM   2074 1HG2 ILE A 140      11.127   6.935  28.093  1.00  0.85           H  
ATOM   2075 2HG2 ILE A 140       9.584   7.010  27.215  1.00  0.85           H  
ATOM   2076 3HG2 ILE A 140      10.120   5.515  27.961  1.00  0.85           H  
ATOM   2077 1HD1 ILE A 140      14.229   5.164  27.197  1.00  0.85           H  
ATOM   2078 2HD1 ILE A 140      13.708   6.658  26.414  1.00  0.85           H  
ATOM   2079 3HD1 ILE A 140      13.084   6.251  28.026  1.00  0.85           H  
ATOM   2080  N   LEU A 141      11.000   6.074  23.173  1.00  0.81           N  
ATOM   2081  CA  LEU A 141      11.714   6.019  21.918  1.00  0.81           C  
ATOM   2082  C   LEU A 141      13.189   6.279  22.131  1.00  0.81           C  
ATOM   2083  O   LEU A 141      13.618   7.380  22.507  1.00  0.81           O  
ATOM   2084  CB  LEU A 141      11.155   7.032  20.924  1.00  0.81           C  
ATOM   2085  CG  LEU A 141      11.848   7.067  19.563  1.00  0.81           C  
ATOM   2086  CD1 LEU A 141      11.702   5.748  18.865  1.00  0.81           C  
ATOM   2087  CD2 LEU A 141      11.244   8.129  18.748  1.00  0.81           C  
ATOM   2088  H   LEU A 141      10.539   6.937  23.452  1.00  0.81           H  
ATOM   2089  HA  LEU A 141      11.600   5.021  21.497  1.00  0.81           H  
ATOM   2090 1HB  LEU A 141      10.106   6.815  20.756  1.00  0.81           H  
ATOM   2091 2HB  LEU A 141      11.227   8.030  21.364  1.00  0.81           H  
ATOM   2092  HG  LEU A 141      12.900   7.261  19.702  1.00  0.81           H  
ATOM   2093 1HD1 LEU A 141      12.207   5.793  17.899  1.00  0.81           H  
ATOM   2094 2HD1 LEU A 141      12.154   4.965  19.473  1.00  0.81           H  
ATOM   2095 3HD1 LEU A 141      10.655   5.531  18.714  1.00  0.81           H  
ATOM   2096 1HD2 LEU A 141      11.739   8.160  17.786  1.00  0.81           H  
ATOM   2097 2HD2 LEU A 141      10.189   7.925  18.608  1.00  0.81           H  
ATOM   2098 3HD2 LEU A 141      11.364   9.065  19.256  1.00  0.81           H  
ATOM   2099  N   VAL A 142      13.959   5.239  21.857  1.00  0.80           N  
ATOM   2100  CA  VAL A 142      15.392   5.266  22.030  1.00  0.80           C  
ATOM   2101  C   VAL A 142      16.017   5.238  20.655  1.00  0.80           C  
ATOM   2102  O   VAL A 142      15.653   4.421  19.809  1.00  0.80           O  
ATOM   2103  CB  VAL A 142      15.896   4.063  22.850  1.00  0.80           C  
ATOM   2104  CG1 VAL A 142      17.415   4.155  22.989  1.00  0.80           C  
ATOM   2105  CG2 VAL A 142      15.207   4.029  24.210  1.00  0.80           C  
ATOM   2106  H   VAL A 142      13.519   4.384  21.547  1.00  0.80           H  
ATOM   2107  HA  VAL A 142      15.681   6.186  22.534  1.00  0.80           H  
ATOM   2108  HB  VAL A 142      15.673   3.142  22.318  1.00  0.80           H  
ATOM   2109 1HG1 VAL A 142      17.784   3.304  23.563  1.00  0.80           H  
ATOM   2110 2HG1 VAL A 142      17.881   4.153  22.006  1.00  0.80           H  
ATOM   2111 3HG1 VAL A 142      17.669   5.076  23.501  1.00  0.80           H  
ATOM   2112 1HG2 VAL A 142      15.562   3.169  24.791  1.00  0.80           H  
ATOM   2113 2HG2 VAL A 142      15.423   4.931  24.756  1.00  0.80           H  
ATOM   2114 3HG2 VAL A 142      14.142   3.940  24.055  1.00  0.80           H  
ATOM   2115  N   LEU A 143      16.916   6.164  20.431  1.00  0.82           N  
ATOM   2116  CA  LEU A 143      17.596   6.327  19.176  1.00  0.82           C  
ATOM   2117  C   LEU A 143      18.992   5.730  19.298  1.00  0.82           C  
ATOM   2118  O   LEU A 143      19.517   5.632  20.410  1.00  0.82           O  
ATOM   2119  CB  LEU A 143      17.692   7.814  18.841  1.00  0.82           C  
ATOM   2120  CG  LEU A 143      16.450   8.468  18.294  1.00  0.82           C  
ATOM   2121  CD1 LEU A 143      15.449   8.649  19.395  1.00  0.82           C  
ATOM   2122  CD2 LEU A 143      16.826   9.780  17.697  1.00  0.82           C  
ATOM   2123  H   LEU A 143      17.152   6.788  21.193  1.00  0.82           H  
ATOM   2124  HA  LEU A 143      17.009   5.831  18.416  1.00  0.82           H  
ATOM   2125 1HB  LEU A 143      17.943   8.343  19.755  1.00  0.82           H  
ATOM   2126 2HB  LEU A 143      18.496   7.962  18.125  1.00  0.82           H  
ATOM   2127  HG  LEU A 143      16.002   7.830  17.532  1.00  0.82           H  
ATOM   2128 1HD1 LEU A 143      14.564   9.113  18.980  1.00  0.82           H  
ATOM   2129 2HD1 LEU A 143      15.185   7.699  19.816  1.00  0.82           H  
ATOM   2130 3HD1 LEU A 143      15.868   9.285  20.177  1.00  0.82           H  
ATOM   2131 1HD2 LEU A 143      15.942  10.274  17.292  1.00  0.82           H  
ATOM   2132 2HD2 LEU A 143      17.270  10.405  18.459  1.00  0.82           H  
ATOM   2133 3HD2 LEU A 143      17.542   9.606  16.902  1.00  0.82           H  
ATOM   2134  N   PRO A 144      19.598   5.237  18.219  1.00  0.85           N  
ATOM   2135  CA  PRO A 144      20.974   4.814  18.200  1.00  0.85           C  
ATOM   2136  C   PRO A 144      21.773   6.003  18.679  1.00  0.85           C  
ATOM   2137  O   PRO A 144      21.519   7.100  18.182  1.00  0.85           O  
ATOM   2138  CB  PRO A 144      21.203   4.497  16.729  1.00  0.85           C  
ATOM   2139  CG  PRO A 144      19.810   4.173  16.206  1.00  0.85           C  
ATOM   2140  CD  PRO A 144      18.876   5.058  16.953  1.00  0.85           C  
ATOM   2141  HA  PRO A 144      21.074   3.928  18.854  1.00  0.85           H  
ATOM   2142 1HB  PRO A 144      21.650   5.366  16.220  1.00  0.85           H  
ATOM   2143 2HB  PRO A 144      21.905   3.660  16.616  1.00  0.85           H  
ATOM   2144 1HG  PRO A 144      19.747   4.341  15.150  1.00  0.85           H  
ATOM   2145 2HG  PRO A 144      19.566   3.123  16.353  1.00  0.85           H  
ATOM   2146 1HD  PRO A 144      18.716   6.014  16.435  1.00  0.85           H  
ATOM   2147 2HD  PRO A 144      17.946   4.483  17.089  1.00  0.85           H  
ATOM   2148  N   PRO A 145      22.833   5.839  19.469  1.00  0.88           N  
ATOM   2149  CA  PRO A 145      23.631   6.908  20.055  1.00  0.88           C  
ATOM   2150  C   PRO A 145      24.296   7.810  19.021  1.00  0.88           C  
ATOM   2151  O   PRO A 145      24.658   8.946  19.317  1.00  0.88           O  
ATOM   2152  CB  PRO A 145      24.667   6.135  20.882  1.00  0.88           C  
ATOM   2153  CG  PRO A 145      24.729   4.759  20.242  1.00  0.88           C  
ATOM   2154  CD  PRO A 145      23.319   4.486  19.767  1.00  0.88           C  
ATOM   2155  HA  PRO A 145      22.986   7.500  20.721  1.00  0.88           H  
ATOM   2156 1HB  PRO A 145      25.634   6.660  20.849  1.00  0.88           H  
ATOM   2157 2HB  PRO A 145      24.353   6.104  21.936  1.00  0.88           H  
ATOM   2158 1HG  PRO A 145      25.462   4.760  19.421  1.00  0.88           H  
ATOM   2159 2HG  PRO A 145      25.079   4.020  20.977  1.00  0.88           H  
ATOM   2160 1HD  PRO A 145      23.356   3.863  18.863  1.00  0.88           H  
ATOM   2161 2HD  PRO A 145      22.719   4.030  20.571  1.00  0.88           H  
ATOM   2162  N   GLY A 146      24.467   7.304  17.801  1.00  0.88           N  
ATOM   2163  CA  GLY A 146      25.097   8.083  16.749  1.00  0.88           C  
ATOM   2164  C   GLY A 146      24.108   8.911  15.922  1.00  0.88           C  
ATOM   2165  O   GLY A 146      24.523   9.581  14.980  1.00  0.88           O  
ATOM   2166  H   GLY A 146      24.155   6.369  17.594  1.00  0.88           H  
ATOM   2167 1HA  GLY A 146      25.837   8.748  17.193  1.00  0.88           H  
ATOM   2168 2HA  GLY A 146      25.641   7.410  16.089  1.00  0.88           H  
ATOM   2169  N   ALA A 147      22.809   8.857  16.252  1.00  0.85           N  
ATOM   2170  CA  ALA A 147      21.767   9.573  15.499  1.00  0.85           C  
ATOM   2171  C   ALA A 147      21.904  11.096  15.596  1.00  0.85           C  
ATOM   2172  O   ALA A 147      22.410  11.620  14.606  1.00  0.85           O  
ATOM   2173  CB  ALA A 147      20.388   9.159  15.974  1.00  0.85           C  
ATOM   2174  H   ALA A 147      22.516   8.293  17.050  1.00  0.85           H  
ATOM   2175  HA  ALA A 147      21.870   9.296  14.451  1.00  0.85           H  
ATOM   2176 1HB  ALA A 147      19.632   9.668  15.381  1.00  0.85           H  
ATOM   2177 2HB  ALA A 147      20.269   8.082  15.872  1.00  0.85           H  
ATOM   2178 3HB  ALA A 147      20.270   9.428  16.998  1.00  0.85           H  
ATOM   2179  N   ALA A 148      22.294  11.505  16.803  1.00  0.81           N  
ATOM   2180  CA  ALA A 148      21.888  12.859  17.165  1.00  0.81           C  
ATOM   2181  C   ALA A 148      22.728  13.440  18.278  1.00  0.81           C  
ATOM   2182  O   ALA A 148      23.224  12.725  19.150  1.00  0.81           O  
ATOM   2183  CB  ALA A 148      20.446  12.908  17.605  1.00  0.81           C  
ATOM   2184  H   ALA A 148      23.284  11.369  16.961  1.00  0.81           H  
ATOM   2185  HA  ALA A 148      22.011  13.486  16.281  1.00  0.81           H  
ATOM   2186 1HB  ALA A 148      20.178  13.941  17.829  1.00  0.81           H  
ATOM   2187 2HB  ALA A 148      19.838  12.538  16.817  1.00  0.81           H  
ATOM   2188 3HB  ALA A 148      20.296  12.335  18.472  1.00  0.81           H  
ATOM   2189  N   GLU A 149      22.820  14.761  18.273  1.00  0.77           N  
ATOM   2190  CA  GLU A 149      23.447  15.498  19.350  1.00  0.77           C  
ATOM   2191  C   GLU A 149      22.352  15.885  20.330  1.00  0.77           C  
ATOM   2192  O   GLU A 149      21.227  16.150  19.894  1.00  0.77           O  
ATOM   2193  CB  GLU A 149      24.140  16.744  18.798  1.00  0.77           C  
ATOM   2194  CG  GLU A 149      25.306  16.447  17.864  1.00  0.77           C  
ATOM   2195  CD  GLU A 149      25.996  17.693  17.353  1.00  0.77           C  
ATOM   2196  OE1 GLU A 149      25.541  18.771  17.653  1.00  0.77           O  
ATOM   2197  OE2 GLU A 149      26.980  17.560  16.662  1.00  0.77           O  
ATOM   2198  H   GLU A 149      22.419  15.273  17.500  1.00  0.77           H  
ATOM   2199  HA  GLU A 149      24.177  14.851  19.831  1.00  0.77           H  
ATOM   2200 1HB  GLU A 149      23.414  17.341  18.246  1.00  0.77           H  
ATOM   2201 2HB  GLU A 149      24.508  17.364  19.612  1.00  0.77           H  
ATOM   2202 1HG  GLU A 149      26.033  15.836  18.398  1.00  0.77           H  
ATOM   2203 2HG  GLU A 149      24.937  15.867  17.019  1.00  0.77           H  
ATOM   2204  N   PRO A 150      22.629  15.967  21.632  1.00  0.73           N  
ATOM   2205  CA  PRO A 150      21.652  16.357  22.605  1.00  0.73           C  
ATOM   2206  C   PRO A 150      21.180  17.767  22.310  1.00  0.73           C  
ATOM   2207  O   PRO A 150      21.982  18.669  22.062  1.00  0.73           O  
ATOM   2208  CB  PRO A 150      22.414  16.242  23.923  1.00  0.73           C  
ATOM   2209  CG  PRO A 150      23.883  16.314  23.545  1.00  0.73           C  
ATOM   2210  CD  PRO A 150      23.967  15.683  22.165  1.00  0.73           C  
ATOM   2211  HA  PRO A 150      20.828  15.644  22.566  1.00  0.73           H  
ATOM   2212 1HB  PRO A 150      22.116  17.053  24.602  1.00  0.73           H  
ATOM   2213 2HB  PRO A 150      22.146  15.306  24.431  1.00  0.73           H  
ATOM   2214 1HG  PRO A 150      24.212  17.364  23.555  1.00  0.73           H  
ATOM   2215 2HG  PRO A 150      24.487  15.790  24.306  1.00  0.73           H  
ATOM   2216 1HD  PRO A 150      24.753  16.188  21.595  1.00  0.73           H  
ATOM   2217 2HD  PRO A 150      24.132  14.596  22.237  1.00  0.73           H  
ATOM   2218  N   GLY A 151      19.876  17.945  22.388  1.00  0.71           N  
ATOM   2219  CA  GLY A 151      19.195  19.203  22.123  1.00  0.71           C  
ATOM   2220  C   GLY A 151      18.675  19.273  20.683  1.00  0.71           C  
ATOM   2221  O   GLY A 151      17.911  20.178  20.332  1.00  0.71           O  
ATOM   2222  H   GLY A 151      19.308  17.131  22.586  1.00  0.71           H  
ATOM   2223 1HA  GLY A 151      18.358  19.306  22.814  1.00  0.71           H  
ATOM   2224 2HA  GLY A 151      19.872  20.033  22.317  1.00  0.71           H  
ATOM   2225  N   ALA A 152      19.086  18.327  19.833  1.00  0.71           N  
ATOM   2226  CA  ALA A 152      18.620  18.330  18.452  1.00  0.71           C  
ATOM   2227  C   ALA A 152      17.113  18.141  18.390  1.00  0.71           C  
ATOM   2228  O   ALA A 152      16.525  17.385  19.161  1.00  0.71           O  
ATOM   2229  CB  ALA A 152      19.311  17.249  17.648  1.00  0.71           C  
ATOM   2230  H   ALA A 152      19.740  17.597  20.129  1.00  0.71           H  
ATOM   2231  HA  ALA A 152      18.858  19.300  18.016  1.00  0.71           H  
ATOM   2232 1HB  ALA A 152      18.965  17.285  16.617  1.00  0.71           H  
ATOM   2233 2HB  ALA A 152      20.391  17.409  17.680  1.00  0.71           H  
ATOM   2234 3HB  ALA A 152      19.076  16.280  18.082  1.00  0.71           H  
ATOM   2235  N   ASP A 153      16.471  18.804  17.441  1.00  0.72           N  
ATOM   2236  CA  ASP A 153      15.024  18.661  17.278  1.00  0.72           C  
ATOM   2237  C   ASP A 153      14.601  17.224  17.003  1.00  0.72           C  
ATOM   2238  O   ASP A 153      15.133  16.586  16.091  1.00  0.72           O  
ATOM   2239  CB  ASP A 153      14.548  19.541  16.129  1.00  0.72           C  
ATOM   2240  CG  ASP A 153      13.048  19.568  15.954  1.00  0.72           C  
ATOM   2241  OD1 ASP A 153      12.409  20.392  16.560  1.00  0.72           O  
ATOM   2242  OD2 ASP A 153      12.547  18.755  15.188  1.00  0.72           O  
ATOM   2243  H   ASP A 153      16.987  19.427  16.835  1.00  0.72           H  
ATOM   2244  HA  ASP A 153      14.540  18.989  18.200  1.00  0.72           H  
ATOM   2245 1HB  ASP A 153      14.890  20.562  16.297  1.00  0.72           H  
ATOM   2246 2HB  ASP A 153      15.001  19.198  15.200  1.00  0.72           H  
ATOM   2247  N   GLY A 154      13.591  16.751  17.738  1.00  0.75           N  
ATOM   2248  CA  GLY A 154      13.058  15.398  17.600  1.00  0.75           C  
ATOM   2249  C   GLY A 154      12.598  15.080  16.178  1.00  0.75           C  
ATOM   2250  O   GLY A 154      13.021  14.078  15.596  1.00  0.75           O  
ATOM   2251  H   GLY A 154      13.182  17.349  18.455  1.00  0.75           H  
ATOM   2252 1HA  GLY A 154      13.812  14.678  17.903  1.00  0.75           H  
ATOM   2253 2HA  GLY A 154      12.221  15.281  18.289  1.00  0.75           H  
ATOM   2254  N   ALA A 155      11.695  15.902  15.626  1.00  0.78           N  
ATOM   2255  CA  ALA A 155      11.177  15.662  14.279  1.00  0.78           C  
ATOM   2256  C   ALA A 155      12.291  15.700  13.255  1.00  0.78           C  
ATOM   2257  O   ALA A 155      12.327  14.896  12.315  1.00  0.78           O  
ATOM   2258  CB  ALA A 155      10.124  16.698  13.926  1.00  0.78           C  
ATOM   2259  H   ALA A 155      11.399  16.731  16.132  1.00  0.78           H  
ATOM   2260  HA  ALA A 155      10.748  14.671  14.256  1.00  0.78           H  
ATOM   2261 1HB  ALA A 155       9.734  16.512  12.923  1.00  0.78           H  
ATOM   2262 2HB  ALA A 155       9.308  16.654  14.645  1.00  0.78           H  
ATOM   2263 3HB  ALA A 155      10.576  17.694  13.952  1.00  0.78           H  
ATOM   2264  N   GLY A 156      13.234  16.617  13.453  1.00  0.81           N  
ATOM   2265  CA  GLY A 156      14.371  16.733  12.561  1.00  0.81           C  
ATOM   2266  C   GLY A 156      15.168  15.430  12.514  1.00  0.81           C  
ATOM   2267  O   GLY A 156      15.300  14.805  11.459  1.00  0.81           O  
ATOM   2268  H   GLY A 156      13.130  17.283  14.228  1.00  0.81           H  
ATOM   2269 1HA  GLY A 156      14.023  16.997  11.563  1.00  0.81           H  
ATOM   2270 2HA  GLY A 156      15.010  17.543  12.909  1.00  0.81           H  
ATOM   2271  N   VAL A 157      15.630  14.977  13.679  1.00  0.83           N  
ATOM   2272  CA  VAL A 157      16.447  13.772  13.796  1.00  0.83           C  
ATOM   2273  C   VAL A 157      15.760  12.524  13.305  1.00  0.83           C  
ATOM   2274  O   VAL A 157      16.383  11.679  12.677  1.00  0.83           O  
ATOM   2275  CB  VAL A 157      16.842  13.519  15.245  1.00  0.83           C  
ATOM   2276  CG1 VAL A 157      17.487  12.152  15.352  1.00  0.83           C  
ATOM   2277  CG2 VAL A 157      17.801  14.601  15.713  1.00  0.83           C  
ATOM   2278  H   VAL A 157      15.432  15.518  14.523  1.00  0.83           H  
ATOM   2279  HA  VAL A 157      17.352  13.922  13.209  1.00  0.83           H  
ATOM   2280  HB  VAL A 157      15.942  13.529  15.869  1.00  0.83           H  
ATOM   2281 1HG1 VAL A 157      17.747  11.979  16.376  1.00  0.83           H  
ATOM   2282 2HG1 VAL A 157      16.783  11.387  15.018  1.00  0.83           H  
ATOM   2283 3HG1 VAL A 157      18.382  12.115  14.731  1.00  0.83           H  
ATOM   2284 1HG2 VAL A 157      18.070  14.431  16.744  1.00  0.83           H  
ATOM   2285 2HG2 VAL A 157      18.697  14.588  15.096  1.00  0.83           H  
ATOM   2286 3HG2 VAL A 157      17.318  15.569  15.627  1.00  0.83           H  
ATOM   2287  N   LEU A 158      14.489  12.388  13.622  1.00  0.85           N  
ATOM   2288  CA  LEU A 158      13.731  11.224  13.228  1.00  0.85           C  
ATOM   2289  C   LEU A 158      13.161  11.297  11.823  1.00  0.85           C  
ATOM   2290  O   LEU A 158      12.482  10.369  11.395  1.00  0.85           O  
ATOM   2291  CB  LEU A 158      12.588  11.052  14.202  1.00  0.85           C  
ATOM   2292  CG  LEU A 158      12.967  10.719  15.611  1.00  0.85           C  
ATOM   2293  CD1 LEU A 158      11.732  10.787  16.456  1.00  0.85           C  
ATOM   2294  CD2 LEU A 158      13.587   9.325  15.643  1.00  0.85           C  
ATOM   2295  H   LEU A 158      14.021  13.114  14.166  1.00  0.85           H  
ATOM   2296  HA  LEU A 158      14.389  10.358  13.285  1.00  0.85           H  
ATOM   2297 1HB  LEU A 158      12.089  12.002  14.261  1.00  0.85           H  
ATOM   2298 2HB  LEU A 158      11.892  10.301  13.828  1.00  0.85           H  
ATOM   2299  HG  LEU A 158      13.686  11.453  15.992  1.00  0.85           H  
ATOM   2300 1HD1 LEU A 158      11.985  10.555  17.459  1.00  0.85           H  
ATOM   2301 2HD1 LEU A 158      11.317  11.794  16.407  1.00  0.85           H  
ATOM   2302 3HD1 LEU A 158      11.013  10.084  16.090  1.00  0.85           H  
ATOM   2303 1HD2 LEU A 158      13.854   9.070  16.662  1.00  0.85           H  
ATOM   2304 2HD2 LEU A 158      12.871   8.595  15.267  1.00  0.85           H  
ATOM   2305 3HD2 LEU A 158      14.482   9.314  15.018  1.00  0.85           H  
ATOM   2306  N   GLY A 159      13.342  12.406  11.112  1.00  0.86           N  
ATOM   2307  CA  GLY A 159      12.787  12.461   9.774  1.00  0.86           C  
ATOM   2308  C   GLY A 159      11.262  12.452   9.787  1.00  0.86           C  
ATOM   2309  O   GLY A 159      10.640  11.876   8.894  1.00  0.86           O  
ATOM   2310  H   GLY A 159      13.905  13.187  11.452  1.00  0.86           H  
ATOM   2311 1HA  GLY A 159      13.145  13.366   9.283  1.00  0.86           H  
ATOM   2312 2HA  GLY A 159      13.152  11.621   9.195  1.00  0.86           H  
ATOM   2313  N   LEU A 160      10.634  13.059  10.803  1.00  0.86           N  
ATOM   2314  CA  LEU A 160       9.173  12.996  10.871  1.00  0.86           C  
ATOM   2315  C   LEU A 160       8.581  13.970   9.870  1.00  0.86           C  
ATOM   2316  O   LEU A 160       7.429  13.858   9.471  1.00  0.86           O  
ATOM   2317  CB  LEU A 160       8.647  13.317  12.270  1.00  0.86           C  
ATOM   2318  CG  LEU A 160       9.120  12.373  13.360  1.00  0.86           C  
ATOM   2319  CD1 LEU A 160       8.547  12.795  14.762  1.00  0.86           C  
ATOM   2320  CD2 LEU A 160       8.770  10.967  12.990  1.00  0.86           C  
ATOM   2321  H   LEU A 160      11.179  13.562  11.505  1.00  0.86           H  
ATOM   2322  HA  LEU A 160       8.851  11.991  10.603  1.00  0.86           H  
ATOM   2323 1HB  LEU A 160       8.951  14.318  12.528  1.00  0.86           H  
ATOM   2324 2HB  LEU A 160       7.559  13.292  12.246  1.00  0.86           H  
ATOM   2325  HG  LEU A 160      10.179  12.454  13.411  1.00  0.86           H  
ATOM   2326 1HD1 LEU A 160       8.933  12.130  15.529  1.00  0.86           H  
ATOM   2327 2HD1 LEU A 160       8.829  13.809  15.002  1.00  0.86           H  
ATOM   2328 3HD1 LEU A 160       7.467  12.734  14.756  1.00  0.86           H  
ATOM   2329 1HD2 LEU A 160       9.167  10.319  13.746  1.00  0.86           H  
ATOM   2330 2HD2 LEU A 160       7.689  10.851  12.926  1.00  0.86           H  
ATOM   2331 3HD2 LEU A 160       9.223  10.726  12.028  1.00  0.86           H  
ATOM   2332  N   ASP A 161       9.395  14.894   9.391  1.00  0.84           N  
ATOM   2333  CA  ASP A 161       8.932  15.868   8.422  1.00  0.84           C  
ATOM   2334  C   ASP A 161       8.960  15.276   7.012  1.00  0.84           C  
ATOM   2335  O   ASP A 161       9.768  15.670   6.169  1.00  0.84           O  
ATOM   2336  CB  ASP A 161       9.791  17.112   8.480  1.00  0.84           C  
ATOM   2337  CG  ASP A 161       9.627  17.888   9.786  1.00  0.84           C  
ATOM   2338  OD1 ASP A 161       8.525  17.995  10.269  1.00  0.84           O  
ATOM   2339  OD2 ASP A 161      10.613  18.359  10.291  1.00  0.84           O  
ATOM   2340  H   ASP A 161      10.346  14.930   9.726  1.00  0.84           H  
ATOM   2341  HA  ASP A 161       7.902  16.138   8.661  1.00  0.84           H  
ATOM   2342 1HB  ASP A 161      10.840  16.836   8.368  1.00  0.84           H  
ATOM   2343 2HB  ASP A 161       9.534  17.770   7.650  1.00  0.84           H  
ATOM   2344  N   ASP A 162       8.057  14.326   6.788  1.00  0.82           N  
ATOM   2345  CA  ASP A 162       7.935  13.563   5.550  1.00  0.82           C  
ATOM   2346  C   ASP A 162       6.463  13.257   5.291  1.00  0.82           C  
ATOM   2347  O   ASP A 162       5.585  13.544   6.116  1.00  0.82           O  
ATOM   2348  CB  ASP A 162       8.704  12.217   5.648  1.00  0.82           C  
ATOM   2349  CG  ASP A 162       9.213  11.587   4.333  1.00  0.82           C  
ATOM   2350  OD1 ASP A 162       8.944  12.119   3.279  1.00  0.82           O  
ATOM   2351  OD2 ASP A 162       9.846  10.555   4.378  1.00  0.82           O  
ATOM   2352  H   ASP A 162       7.458  14.105   7.580  1.00  0.82           H  
ATOM   2353  HA  ASP A 162       8.325  14.155   4.722  1.00  0.82           H  
ATOM   2354 1HB  ASP A 162       9.539  12.314   6.355  1.00  0.82           H  
ATOM   2355 2HB  ASP A 162       8.048  11.513   6.039  1.00  0.82           H  
ATOM   2356  N   VAL A 163       6.221  12.698   4.117  1.00  0.79           N  
ATOM   2357  CA  VAL A 163       4.879  12.343   3.636  1.00  0.79           C  
ATOM   2358  C   VAL A 163       4.767  10.931   3.061  1.00  0.79           C  
ATOM   2359  O   VAL A 163       5.639  10.487   2.322  1.00  0.79           O  
ATOM   2360  CB  VAL A 163       4.405  13.363   2.573  1.00  0.79           C  
ATOM   2361  CG1 VAL A 163       3.093  12.953   2.008  1.00  0.79           C  
ATOM   2362  CG2 VAL A 163       4.259  14.745   3.182  1.00  0.79           C  
ATOM   2363  H   VAL A 163       7.046  12.520   3.534  1.00  0.79           H  
ATOM   2364  HA  VAL A 163       4.198  12.405   4.483  1.00  0.79           H  
ATOM   2365  HB  VAL A 163       5.119  13.402   1.770  1.00  0.79           H  
ATOM   2366 1HG1 VAL A 163       2.794  13.686   1.268  1.00  0.79           H  
ATOM   2367 2HG1 VAL A 163       3.173  11.982   1.528  1.00  0.79           H  
ATOM   2368 3HG1 VAL A 163       2.350  12.909   2.804  1.00  0.79           H  
ATOM   2369 1HG2 VAL A 163       3.926  15.439   2.412  1.00  0.79           H  
ATOM   2370 2HG2 VAL A 163       3.524  14.714   3.981  1.00  0.79           H  
ATOM   2371 3HG2 VAL A 163       5.209  15.083   3.577  1.00  0.79           H  
ATOM   2372  N   VAL A 164       3.681  10.229   3.363  1.00  0.77           N  
ATOM   2373  CA  VAL A 164       3.469   8.919   2.752  1.00  0.77           C  
ATOM   2374  C   VAL A 164       2.284   8.902   1.807  1.00  0.77           C  
ATOM   2375  O   VAL A 164       1.204   9.405   2.125  1.00  0.77           O  
ATOM   2376  CB  VAL A 164       3.233   7.847   3.814  1.00  0.77           C  
ATOM   2377  CG1 VAL A 164       2.107   8.224   4.677  1.00  0.77           C  
ATOM   2378  CG2 VAL A 164       2.887   6.511   3.137  1.00  0.77           C  
ATOM   2379  H   VAL A 164       2.997  10.618   4.009  1.00  0.77           H  
ATOM   2380  HA  VAL A 164       4.359   8.651   2.189  1.00  0.77           H  
ATOM   2381  HB  VAL A 164       4.071   7.755   4.405  1.00  0.77           H  
ATOM   2382 1HG1 VAL A 164       1.946   7.452   5.431  1.00  0.77           H  
ATOM   2383 2HG1 VAL A 164       2.333   9.157   5.164  1.00  0.77           H  
ATOM   2384 3HG1 VAL A 164       1.221   8.332   4.065  1.00  0.77           H  
ATOM   2385 1HG2 VAL A 164       2.725   5.771   3.914  1.00  0.77           H  
ATOM   2386 2HG2 VAL A 164       1.987   6.603   2.552  1.00  0.77           H  
ATOM   2387 3HG2 VAL A 164       3.694   6.194   2.486  1.00  0.77           H  
ATOM   2388  N   PHE A 165       2.493   8.282   0.652  1.00  0.77           N  
ATOM   2389  CA  PHE A 165       1.458   8.138  -0.355  1.00  0.77           C  
ATOM   2390  C   PHE A 165       0.996   6.694  -0.362  1.00  0.77           C  
ATOM   2391  O   PHE A 165       1.808   5.776  -0.503  1.00  0.77           O  
ATOM   2392  CB  PHE A 165       2.035   8.475  -1.719  1.00  0.77           C  
ATOM   2393  CG  PHE A 165       2.471   9.830  -1.848  1.00  0.77           C  
ATOM   2394  CD1 PHE A 165       3.692  10.174  -1.342  1.00  0.77           C  
ATOM   2395  CD2 PHE A 165       1.727  10.774  -2.498  1.00  0.77           C  
ATOM   2396  CE1 PHE A 165       4.133  11.425  -1.446  1.00  0.77           C  
ATOM   2397  CE2 PHE A 165       2.189  12.043  -2.601  1.00  0.77           C  
ATOM   2398  CZ  PHE A 165       3.387  12.363  -2.066  1.00  0.77           C  
ATOM   2399  H   PHE A 165       3.425   7.910   0.465  1.00  0.77           H  
ATOM   2400  HA  PHE A 165       0.614   8.786  -0.119  1.00  0.77           H  
ATOM   2401 1HB  PHE A 165       2.877   7.824  -1.929  1.00  0.77           H  
ATOM   2402 2HB  PHE A 165       1.277   8.298  -2.476  1.00  0.77           H  
ATOM   2403  HD1 PHE A 165       4.305   9.419  -0.839  1.00  0.77           H  
ATOM   2404  HD2 PHE A 165       0.765  10.506  -2.928  1.00  0.77           H  
ATOM   2405  HE1 PHE A 165       5.075  11.673  -1.047  1.00  0.77           H  
ATOM   2406  HE2 PHE A 165       1.613  12.802  -3.103  1.00  0.77           H  
ATOM   2407  HZ  PHE A 165       3.750  13.348  -2.144  1.00  0.77           H  
ATOM   2408  N   HIS A 166      -0.304   6.496  -0.210  1.00  0.80           N  
ATOM   2409  CA  HIS A 166      -0.899   5.166  -0.201  1.00  0.80           C  
ATOM   2410  C   HIS A 166      -1.457   4.891  -1.595  1.00  0.80           C  
ATOM   2411  O   HIS A 166      -2.439   5.524  -1.991  1.00  0.80           O  
ATOM   2412  CB  HIS A 166      -2.008   5.116   0.847  1.00  0.80           C  
ATOM   2413  CG  HIS A 166      -1.534   5.385   2.246  1.00  0.80           C  
ATOM   2414  ND1 HIS A 166      -1.683   4.480   3.274  1.00  0.80           N  
ATOM   2415  CD2 HIS A 166      -0.901   6.456   2.777  1.00  0.80           C  
ATOM   2416  CE1 HIS A 166      -1.158   4.992   4.378  1.00  0.80           C  
ATOM   2417  NE2 HIS A 166      -0.675   6.174   4.097  1.00  0.80           N  
ATOM   2418  H   HIS A 166      -0.914   7.300  -0.082  1.00  0.80           H  
ATOM   2419  HA  HIS A 166      -0.151   4.414   0.035  1.00  0.80           H  
ATOM   2420 1HB  HIS A 166      -2.774   5.855   0.600  1.00  0.80           H  
ATOM   2421 2HB  HIS A 166      -2.483   4.137   0.825  1.00  0.80           H  
ATOM   2422  HD2 HIS A 166      -0.614   7.371   2.252  1.00  0.80           H  
ATOM   2423  HE1 HIS A 166      -1.124   4.512   5.354  1.00  0.80           H  
ATOM   2424  HE2 HIS A 166      -0.202   6.789   4.749  1.00  0.80           H  
ATOM   2425  N   LEU A 167      -0.793   3.980  -2.327  1.00  0.86           N  
ATOM   2426  CA  LEU A 167      -1.055   3.676  -3.742  1.00  0.86           C  
ATOM   2427  C   LEU A 167      -1.809   2.361  -4.015  1.00  0.86           C  
ATOM   2428  O   LEU A 167      -1.434   1.258  -3.567  1.00  0.86           O  
ATOM   2429  CB  LEU A 167       0.278   3.577  -4.496  1.00  0.86           C  
ATOM   2430  CG  LEU A 167       1.029   4.849  -4.871  1.00  0.86           C  
ATOM   2431  CD1 LEU A 167       1.370   5.636  -3.655  1.00  0.86           C  
ATOM   2432  CD2 LEU A 167       2.290   4.446  -5.533  1.00  0.86           C  
ATOM   2433  H   LEU A 167      -0.027   3.496  -1.875  1.00  0.86           H  
ATOM   2434  HA  LEU A 167      -1.638   4.490  -4.160  1.00  0.86           H  
ATOM   2435 1HB  LEU A 167       0.955   2.963  -3.909  1.00  0.86           H  
ATOM   2436 2HB  LEU A 167       0.078   3.068  -5.428  1.00  0.86           H  
ATOM   2437  HG  LEU A 167       0.427   5.465  -5.546  1.00  0.86           H  
ATOM   2438 1HD1 LEU A 167       1.931   6.507  -3.938  1.00  0.86           H  
ATOM   2439 2HD1 LEU A 167       0.467   5.940  -3.166  1.00  0.86           H  
ATOM   2440 3HD1 LEU A 167       1.971   5.026  -2.978  1.00  0.86           H  
ATOM   2441 1HD2 LEU A 167       2.854   5.330  -5.801  1.00  0.86           H  
ATOM   2442 2HD2 LEU A 167       2.874   3.840  -4.842  1.00  0.86           H  
ATOM   2443 3HD2 LEU A 167       2.073   3.864  -6.420  1.00  0.86           H  
ATOM   2444  N   ALA A 168      -2.855   2.480  -4.827  1.00  0.94           N  
ATOM   2445  CA  ALA A 168      -3.718   1.375  -5.234  1.00  0.94           C  
ATOM   2446  C   ALA A 168      -3.153   0.629  -6.431  1.00  0.94           C  
ATOM   2447  O   ALA A 168      -3.693   0.697  -7.534  1.00  0.94           O  
ATOM   2448  CB  ALA A 168      -5.092   1.898  -5.586  1.00  0.94           C  
ATOM   2449  H   ALA A 168      -3.081   3.406  -5.183  1.00  0.94           H  
ATOM   2450  HA  ALA A 168      -3.796   0.678  -4.399  1.00  0.94           H  
ATOM   2451 1HB  ALA A 168      -5.734   1.069  -5.868  1.00  0.94           H  
ATOM   2452 2HB  ALA A 168      -5.518   2.404  -4.732  1.00  0.94           H  
ATOM   2453 3HB  ALA A 168      -5.012   2.596  -6.416  1.00  0.94           H  
ATOM   2454  N   ILE A 169      -2.072  -0.087  -6.218  1.00  1.04           N  
ATOM   2455  CA  ILE A 169      -1.420  -0.753  -7.339  1.00  1.04           C  
ATOM   2456  C   ILE A 169      -2.062  -2.054  -7.791  1.00  1.04           C  
ATOM   2457  O   ILE A 169      -2.237  -2.994  -7.009  1.00  1.04           O  
ATOM   2458  CB  ILE A 169       0.050  -1.000  -7.012  1.00  1.04           C  
ATOM   2459  CG1 ILE A 169       0.724   0.355  -6.851  1.00  1.04           C  
ATOM   2460  CG2 ILE A 169       0.696  -1.897  -8.053  1.00  1.04           C  
ATOM   2461  CD1 ILE A 169       2.074   0.276  -6.266  1.00  1.04           C  
ATOM   2462  H   ILE A 169      -1.687  -0.092  -5.273  1.00  1.04           H  
ATOM   2463  HA  ILE A 169      -1.447  -0.068  -8.187  1.00  1.04           H  
ATOM   2464  HB  ILE A 169       0.116  -1.482  -6.046  1.00  1.04           H  
ATOM   2465 1HG1 ILE A 169       0.794   0.839  -7.826  1.00  1.04           H  
ATOM   2466 2HG1 ILE A 169       0.110   0.965  -6.208  1.00  1.04           H  
ATOM   2467 1HG2 ILE A 169       1.742  -2.067  -7.801  1.00  1.04           H  
ATOM   2468 2HG2 ILE A 169       0.186  -2.837  -8.076  1.00  1.04           H  
ATOM   2469 3HG2 ILE A 169       0.622  -1.435  -9.025  1.00  1.04           H  
ATOM   2470 1HD1 ILE A 169       2.502   1.269  -6.170  1.00  1.04           H  
ATOM   2471 2HD1 ILE A 169       2.011  -0.183  -5.307  1.00  1.04           H  
ATOM   2472 3HD1 ILE A 169       2.695  -0.322  -6.889  1.00  1.04           H  
ATOM   2473  N   THR A 170      -2.390  -2.085  -9.078  1.00  1.13           N  
ATOM   2474  CA  THR A 170      -2.954  -3.245  -9.748  1.00  1.13           C  
ATOM   2475  C   THR A 170      -1.954  -4.403  -9.736  1.00  1.13           C  
ATOM   2476  O   THR A 170      -0.754  -4.174  -9.897  1.00  1.13           O  
ATOM   2477  CB  THR A 170      -3.333  -2.912 -11.210  1.00  1.13           C  
ATOM   2478  OG1 THR A 170      -3.866  -4.079 -11.869  1.00  1.13           O  
ATOM   2479  CG2 THR A 170      -2.162  -2.457 -11.936  1.00  1.13           C  
ATOM   2480  H   THR A 170      -2.235  -1.242  -9.616  1.00  1.13           H  
ATOM   2481  HA  THR A 170      -3.865  -3.500  -9.227  1.00  1.13           H  
ATOM   2482  HB  THR A 170      -4.091  -2.124 -11.216  1.00  1.13           H  
ATOM   2483  HG1 THR A 170      -4.453  -3.782 -12.633  1.00  1.13           H  
ATOM   2484 1HG2 THR A 170      -2.448  -2.222 -12.957  1.00  1.13           H  
ATOM   2485 2HG2 THR A 170      -1.762  -1.571 -11.452  1.00  1.13           H  
ATOM   2486 3HG2 THR A 170      -1.425  -3.238 -11.933  1.00  1.13           H  
ATOM   2487  N   PRO A 171      -2.397  -5.663  -9.616  1.00  1.18           N  
ATOM   2488  CA  PRO A 171      -1.575  -6.856  -9.715  1.00  1.18           C  
ATOM   2489  C   PRO A 171      -0.801  -6.926 -11.023  1.00  1.18           C  
ATOM   2490  O   PRO A 171       0.226  -7.599 -11.102  1.00  1.18           O  
ATOM   2491  CB  PRO A 171      -2.605  -7.983  -9.650  1.00  1.18           C  
ATOM   2492  CG  PRO A 171      -3.759  -7.401  -8.872  1.00  1.18           C  
ATOM   2493  CD  PRO A 171      -3.811  -5.945  -9.270  1.00  1.18           C  
ATOM   2494  HA  PRO A 171      -0.893  -6.885  -8.864  1.00  1.18           H  
ATOM   2495 1HB  PRO A 171      -2.887  -8.280 -10.680  1.00  1.18           H  
ATOM   2496 2HB  PRO A 171      -2.159  -8.868  -9.173  1.00  1.18           H  
ATOM   2497 1HG  PRO A 171      -4.687  -7.937  -9.119  1.00  1.18           H  
ATOM   2498 2HG  PRO A 171      -3.590  -7.534  -7.793  1.00  1.18           H  
ATOM   2499 1HD  PRO A 171      -4.477  -5.794 -10.132  1.00  1.18           H  
ATOM   2500 2HD  PRO A 171      -4.127  -5.394  -8.374  1.00  1.18           H  
ATOM   2501  N   ASP A 172      -1.258  -6.193 -12.037  1.00  1.17           N  
ATOM   2502  CA  ASP A 172      -0.610  -6.226 -13.332  1.00  1.17           C  
ATOM   2503  C   ASP A 172       0.559  -5.237 -13.496  1.00  1.17           C  
ATOM   2504  O   ASP A 172       1.079  -5.097 -14.599  1.00  1.17           O  
ATOM   2505  CB  ASP A 172      -1.635  -5.913 -14.371  1.00  1.17           C  
ATOM   2506  CG  ASP A 172      -2.739  -6.929 -14.501  1.00  1.17           C  
ATOM   2507  OD1 ASP A 172      -2.581  -8.025 -14.041  1.00  1.17           O  
ATOM   2508  OD2 ASP A 172      -3.724  -6.605 -15.115  1.00  1.17           O  
ATOM   2509  H   ASP A 172      -2.103  -5.611 -11.938  1.00  1.17           H  
ATOM   2510  HA  ASP A 172      -0.225  -7.233 -13.496  1.00  1.17           H  
ATOM   2511 1HB  ASP A 172      -2.091  -5.012 -14.041  1.00  1.17           H  
ATOM   2512 2HB  ASP A 172      -1.157  -5.749 -15.330  1.00  1.17           H  
ATOM   2513  N   ARG A 173       0.914  -4.498 -12.436  1.00  1.12           N  
ATOM   2514  CA  ARG A 173       2.044  -3.557 -12.456  1.00  1.12           C  
ATOM   2515  C   ARG A 173       2.994  -3.872 -11.304  1.00  1.12           C  
ATOM   2516  O   ARG A 173       3.564  -2.965 -10.707  1.00  1.12           O  
ATOM   2517  CB  ARG A 173       1.633  -2.085 -12.309  1.00  1.12           C  
ATOM   2518  CG  ARG A 173       0.830  -1.461 -13.407  1.00  1.12           C  
ATOM   2519  CD  ARG A 173       0.419  -0.010 -13.097  1.00  1.12           C  
ATOM   2520  NE  ARG A 173       1.513   0.958 -13.155  1.00  1.12           N  
ATOM   2521  CZ  ARG A 173       1.963   1.555 -14.265  1.00  1.12           C  
ATOM   2522  NH1 ARG A 173       1.457   1.288 -15.432  1.00  1.12           N  
ATOM   2523  NH2 ARG A 173       2.922   2.430 -14.136  1.00  1.12           N  
ATOM   2524  H   ARG A 173       0.399  -4.610 -11.560  1.00  1.12           H  
ATOM   2525  HA  ARG A 173       2.583  -3.676 -13.397  1.00  1.12           H  
ATOM   2526 1HB  ARG A 173       1.067  -1.965 -11.389  1.00  1.12           H  
ATOM   2527 2HB  ARG A 173       2.532  -1.485 -12.227  1.00  1.12           H  
ATOM   2528 1HG  ARG A 173       1.415  -1.467 -14.330  1.00  1.12           H  
ATOM   2529 2HG  ARG A 173      -0.037  -2.032 -13.542  1.00  1.12           H  
ATOM   2530 1HD  ARG A 173      -0.341   0.316 -13.796  1.00  1.12           H  
ATOM   2531 2HD  ARG A 173       0.008   0.030 -12.090  1.00  1.12           H  
ATOM   2532  HE  ARG A 173       1.960   1.273 -12.292  1.00  1.12           H  
ATOM   2533 1HH1 ARG A 173       0.730   0.613 -15.514  1.00  1.12           H  
ATOM   2534 2HH1 ARG A 173       1.830   1.754 -16.253  1.00  1.12           H  
ATOM   2535 1HH2 ARG A 173       3.242   2.622 -13.191  1.00  1.12           H  
ATOM   2536 2HH2 ARG A 173       3.299   2.912 -14.942  1.00  1.12           H  
ATOM   2537  N   GLY A 174       3.210  -5.153 -11.007  1.00  1.03           N  
ATOM   2538  CA  GLY A 174       3.981  -5.581  -9.822  1.00  1.03           C  
ATOM   2539  C   GLY A 174       5.304  -4.836  -9.574  1.00  1.03           C  
ATOM   2540  O   GLY A 174       5.678  -4.600  -8.426  1.00  1.03           O  
ATOM   2541  H   GLY A 174       2.766  -5.859 -11.587  1.00  1.03           H  
ATOM   2542 1HA  GLY A 174       3.346  -5.480  -8.941  1.00  1.03           H  
ATOM   2543 2HA  GLY A 174       4.193  -6.647  -9.916  1.00  1.03           H  
ATOM   2544  N   TYR A 175       6.005  -4.439 -10.626  1.00  0.94           N  
ATOM   2545  CA  TYR A 175       7.259  -3.700 -10.473  1.00  0.94           C  
ATOM   2546  C   TYR A 175       7.090  -2.480  -9.557  1.00  0.94           C  
ATOM   2547  O   TYR A 175       7.956  -2.196  -8.719  1.00  0.94           O  
ATOM   2548  CB  TYR A 175       7.837  -3.348 -11.852  1.00  0.94           C  
ATOM   2549  CG  TYR A 175       9.128  -2.505 -11.870  1.00  0.94           C  
ATOM   2550  CD1 TYR A 175      10.253  -2.925 -11.175  1.00  0.94           C  
ATOM   2551  CD2 TYR A 175       9.207  -1.368 -12.676  1.00  0.94           C  
ATOM   2552  CE1 TYR A 175      11.434  -2.196 -11.248  1.00  0.94           C  
ATOM   2553  CE2 TYR A 175      10.396  -0.656 -12.766  1.00  0.94           C  
ATOM   2554  CZ  TYR A 175      11.510  -1.069 -12.051  1.00  0.94           C  
ATOM   2555  OH  TYR A 175      12.706  -0.380 -12.125  1.00  0.94           O  
ATOM   2556  H   TYR A 175       5.661  -4.652 -11.550  1.00  0.94           H  
ATOM   2557  HA  TYR A 175       7.979  -4.362  -9.990  1.00  0.94           H  
ATOM   2558 1HB  TYR A 175       8.040  -4.275 -12.397  1.00  0.94           H  
ATOM   2559 2HB  TYR A 175       7.082  -2.808 -12.421  1.00  0.94           H  
ATOM   2560  HD1 TYR A 175      10.209  -3.828 -10.562  1.00  0.94           H  
ATOM   2561  HD2 TYR A 175       8.336  -1.043 -13.247  1.00  0.94           H  
ATOM   2562  HE1 TYR A 175      12.307  -2.526 -10.691  1.00  0.94           H  
ATOM   2563  HE2 TYR A 175      10.445   0.221 -13.396  1.00  0.94           H  
ATOM   2564  HH  TYR A 175      13.309  -0.732 -11.467  1.00  0.94           H  
ATOM   2565  N   CYS A 176       5.981  -1.744  -9.728  1.00  0.86           N  
ATOM   2566  CA  CYS A 176       5.739  -0.509  -8.983  1.00  0.86           C  
ATOM   2567  C   CYS A 176       5.387  -0.743  -7.514  1.00  0.86           C  
ATOM   2568  O   CYS A 176       5.161   0.198  -6.765  1.00  0.86           O  
ATOM   2569  CB  CYS A 176       4.708   0.370  -9.666  1.00  0.86           C  
ATOM   2570  SG  CYS A 176       3.090  -0.192  -9.689  1.00  0.86           S  
ATOM   2571  H   CYS A 176       5.262  -2.083 -10.362  1.00  0.86           H  
ATOM   2572  HA  CYS A 176       6.661   0.065  -8.999  1.00  0.86           H  
ATOM   2573 1HB  CYS A 176       4.704   1.319  -9.206  1.00  0.86           H  
ATOM   2574 2HB  CYS A 176       5.015   0.525 -10.699  1.00  0.86           H  
ATOM   2575  HG  CYS A 176       3.381  -1.443 -10.094  1.00  0.86           H  
ATOM   2576  N   MET A 177       5.356  -1.994  -7.068  1.00  0.80           N  
ATOM   2577  CA  MET A 177       5.177  -2.258  -5.651  1.00  0.80           C  
ATOM   2578  C   MET A 177       6.448  -1.892  -4.890  1.00  0.80           C  
ATOM   2579  O   MET A 177       6.464  -1.905  -3.663  1.00  0.80           O  
ATOM   2580  CB  MET A 177       4.851  -3.718  -5.398  1.00  0.80           C  
ATOM   2581  CG  MET A 177       3.524  -4.134  -5.859  1.00  0.80           C  
ATOM   2582  SD  MET A 177       2.247  -3.239  -5.025  1.00  0.80           S  
ATOM   2583  CE  MET A 177       2.519  -3.850  -3.378  1.00  0.80           C  
ATOM   2584  H   MET A 177       5.503  -2.782  -7.698  1.00  0.80           H  
ATOM   2585  HA  MET A 177       4.367  -1.635  -5.274  1.00  0.80           H  
ATOM   2586 1HB  MET A 177       5.599  -4.349  -5.876  1.00  0.80           H  
ATOM   2587 2HB  MET A 177       4.886  -3.912  -4.334  1.00  0.80           H  
ATOM   2588 1HG  MET A 177       3.435  -3.958  -6.932  1.00  0.80           H  
ATOM   2589 2HG  MET A 177       3.407  -5.180  -5.661  1.00  0.80           H  
ATOM   2590 1HE  MET A 177       1.799  -3.399  -2.699  1.00  0.80           H  
ATOM   2591 2HE  MET A 177       2.401  -4.935  -3.367  1.00  0.80           H  
ATOM   2592 3HE  MET A 177       3.531  -3.591  -3.056  1.00  0.80           H  
ATOM   2593  N   SER A 178       7.540  -1.664  -5.611  1.00  0.76           N  
ATOM   2594  CA  SER A 178       8.795  -1.274  -4.997  1.00  0.76           C  
ATOM   2595  C   SER A 178       9.031   0.218  -5.091  1.00  0.76           C  
ATOM   2596  O   SER A 178       8.516   0.882  -5.995  1.00  0.76           O  
ATOM   2597  CB  SER A 178       9.910  -1.962  -5.706  1.00  0.76           C  
ATOM   2598  OG  SER A 178       9.987  -1.546  -7.053  1.00  0.76           O  
ATOM   2599  H   SER A 178       7.503  -1.734  -6.629  1.00  0.76           H  
ATOM   2600  HA  SER A 178       8.788  -1.565  -3.946  1.00  0.76           H  
ATOM   2601 1HB  SER A 178      10.834  -1.766  -5.201  1.00  0.76           H  
ATOM   2602 2HB  SER A 178       9.728  -2.993  -5.684  1.00  0.76           H  
ATOM   2603  HG  SER A 178       9.279  -2.040  -7.538  1.00  0.76           H  
ATOM   2604  N   VAL A 179       9.906   0.737  -4.236  1.00  0.74           N  
ATOM   2605  CA  VAL A 179      10.256   2.142  -4.352  1.00  0.74           C  
ATOM   2606  C   VAL A 179      11.018   2.395  -5.646  1.00  0.74           C  
ATOM   2607  O   VAL A 179      10.720   3.365  -6.338  1.00  0.74           O  
ATOM   2608  CB  VAL A 179      11.047   2.644  -3.151  1.00  0.74           C  
ATOM   2609  CG1 VAL A 179      11.513   4.084  -3.422  1.00  0.74           C  
ATOM   2610  CG2 VAL A 179      10.156   2.547  -1.923  1.00  0.74           C  
ATOM   2611  H   VAL A 179      10.297   0.153  -3.494  1.00  0.74           H  
ATOM   2612  HA  VAL A 179       9.329   2.717  -4.386  1.00  0.74           H  
ATOM   2613  HB  VAL A 179      11.934   2.037  -3.008  1.00  0.74           H  
ATOM   2614 1HG1 VAL A 179      12.069   4.445  -2.590  1.00  0.74           H  
ATOM   2615 2HG1 VAL A 179      12.142   4.098  -4.305  1.00  0.74           H  
ATOM   2616 3HG1 VAL A 179      10.656   4.726  -3.581  1.00  0.74           H  
ATOM   2617 1HG2 VAL A 179      10.684   2.891  -1.074  1.00  0.74           H  
ATOM   2618 2HG2 VAL A 179       9.270   3.149  -2.062  1.00  0.74           H  
ATOM   2619 3HG2 VAL A 179       9.866   1.509  -1.773  1.00  0.74           H  
ATOM   2620  N   ARG A 180      11.984   1.523  -6.005  1.00  0.73           N  
ATOM   2621  CA  ARG A 180      12.690   1.705  -7.277  1.00  0.73           C  
ATOM   2622  C   ARG A 180      11.718   1.704  -8.458  1.00  0.73           C  
ATOM   2623  O   ARG A 180      11.881   2.486  -9.393  1.00  0.73           O  
ATOM   2624  CB  ARG A 180      13.740   0.620  -7.526  1.00  0.73           C  
ATOM   2625  CG  ARG A 180      15.037   0.731  -6.746  1.00  0.73           C  
ATOM   2626  CD  ARG A 180      15.979  -0.370  -7.131  1.00  0.73           C  
ATOM   2627  NE  ARG A 180      16.569  -0.282  -8.487  1.00  0.73           N  
ATOM   2628  CZ  ARG A 180      16.220  -1.074  -9.527  1.00  0.73           C  
ATOM   2629  NH1 ARG A 180      15.264  -1.976  -9.411  1.00  0.73           N  
ATOM   2630  NH2 ARG A 180      16.861  -0.937 -10.669  1.00  0.73           N  
ATOM   2631  H   ARG A 180      12.231   0.733  -5.406  1.00  0.73           H  
ATOM   2632  HA  ARG A 180      13.203   2.663  -7.245  1.00  0.73           H  
ATOM   2633 1HB  ARG A 180      13.304  -0.350  -7.277  1.00  0.73           H  
ATOM   2634 2HB  ARG A 180      13.990   0.596  -8.585  1.00  0.73           H  
ATOM   2635 1HG  ARG A 180      15.520   1.688  -6.920  1.00  0.73           H  
ATOM   2636 2HG  ARG A 180      14.826   0.632  -5.684  1.00  0.73           H  
ATOM   2637 1HD  ARG A 180      16.786  -0.434  -6.406  1.00  0.73           H  
ATOM   2638 2HD  ARG A 180      15.398  -1.279  -7.114  1.00  0.73           H  
ATOM   2639  HE  ARG A 180      17.339   0.385  -8.678  1.00  0.73           H  
ATOM   2640 1HH1 ARG A 180      14.752  -2.072  -8.544  1.00  0.73           H  
ATOM   2641 2HH1 ARG A 180      15.026  -2.562 -10.200  1.00  0.73           H  
ATOM   2642 1HH2 ARG A 180      17.622  -0.237 -10.726  1.00  0.73           H  
ATOM   2643 2HH2 ARG A 180      16.634  -1.508 -11.461  1.00  0.73           H  
ATOM   2644  N   GLY A 181      10.695   0.852  -8.415  1.00  0.72           N  
ATOM   2645  CA  GLY A 181       9.693   0.798  -9.465  1.00  0.72           C  
ATOM   2646  C   GLY A 181       8.948   2.111  -9.591  1.00  0.72           C  
ATOM   2647  O   GLY A 181       8.887   2.709 -10.670  1.00  0.72           O  
ATOM   2648  H   GLY A 181      10.590   0.195  -7.650  1.00  0.72           H  
ATOM   2649 1HA  GLY A 181      10.179   0.582 -10.398  1.00  0.72           H  
ATOM   2650 2HA  GLY A 181       9.000  -0.010  -9.258  1.00  0.72           H  
ATOM   2651  N   LEU A 182       8.412   2.593  -8.473  1.00  0.72           N  
ATOM   2652  CA  LEU A 182       7.661   3.837  -8.477  1.00  0.72           C  
ATOM   2653  C   LEU A 182       8.558   4.958  -8.939  1.00  0.72           C  
ATOM   2654  O   LEU A 182       8.157   5.804  -9.739  1.00  0.72           O  
ATOM   2655  CB  LEU A 182       7.156   4.088  -7.050  1.00  0.72           C  
ATOM   2656  CG  LEU A 182       6.107   3.114  -6.657  1.00  0.72           C  
ATOM   2657  CD1 LEU A 182       5.780   3.161  -5.196  1.00  0.72           C  
ATOM   2658  CD2 LEU A 182       4.916   3.423  -7.458  1.00  0.72           C  
ATOM   2659  H   LEU A 182       8.507   2.062  -7.604  1.00  0.72           H  
ATOM   2660  HA  LEU A 182       6.822   3.745  -9.163  1.00  0.72           H  
ATOM   2661 1HB  LEU A 182       7.992   3.986  -6.356  1.00  0.72           H  
ATOM   2662 2HB  LEU A 182       6.752   5.096  -6.979  1.00  0.72           H  
ATOM   2663  HG  LEU A 182       6.468   2.125  -6.886  1.00  0.72           H  
ATOM   2664 1HD1 LEU A 182       5.017   2.420  -4.990  1.00  0.72           H  
ATOM   2665 2HD1 LEU A 182       6.674   2.928  -4.624  1.00  0.72           H  
ATOM   2666 3HD1 LEU A 182       5.418   4.126  -4.934  1.00  0.72           H  
ATOM   2667 1HD2 LEU A 182       4.128   2.705  -7.244  1.00  0.72           H  
ATOM   2668 2HD2 LEU A 182       4.575   4.426  -7.236  1.00  0.72           H  
ATOM   2669 3HD2 LEU A 182       5.198   3.362  -8.486  1.00  0.72           H  
ATOM   2670  N   ALA A 183       9.794   4.923  -8.481  1.00  0.72           N  
ATOM   2671  CA  ALA A 183      10.786   5.892  -8.843  1.00  0.72           C  
ATOM   2672  C   ALA A 183      11.101   5.888 -10.317  1.00  0.72           C  
ATOM   2673  O   ALA A 183      11.171   6.950 -10.931  1.00  0.72           O  
ATOM   2674  CB  ALA A 183      12.002   5.598  -8.041  1.00  0.72           C  
ATOM   2675  H   ALA A 183      10.060   4.192  -7.826  1.00  0.72           H  
ATOM   2676  HA  ALA A 183      10.407   6.871  -8.623  1.00  0.72           H  
ATOM   2677 1HB  ALA A 183      12.772   6.283  -8.261  1.00  0.72           H  
ATOM   2678 2HB  ALA A 183      11.735   5.640  -6.997  1.00  0.72           H  
ATOM   2679 3HB  ALA A 183      12.327   4.619  -8.285  1.00  0.72           H  
ATOM   2680  N   ARG A 184      11.237   4.722 -10.929  1.00  0.72           N  
ATOM   2681  CA  ARG A 184      11.495   4.726 -12.351  1.00  0.72           C  
ATOM   2682  C   ARG A 184      10.331   5.352 -13.101  1.00  0.72           C  
ATOM   2683  O   ARG A 184      10.533   6.148 -14.024  1.00  0.72           O  
ATOM   2684  CB  ARG A 184      11.758   3.346 -12.907  1.00  0.72           C  
ATOM   2685  CG  ARG A 184      12.111   3.407 -14.409  1.00  0.72           C  
ATOM   2686  CD  ARG A 184      12.403   2.099 -15.011  1.00  0.72           C  
ATOM   2687  NE  ARG A 184      13.555   1.476 -14.419  1.00  0.72           N  
ATOM   2688  CZ  ARG A 184      14.830   1.771 -14.772  1.00  0.72           C  
ATOM   2689  NH1 ARG A 184      15.058   2.676 -15.704  1.00  0.72           N  
ATOM   2690  NH2 ARG A 184      15.852   1.164 -14.193  1.00  0.72           N  
ATOM   2691  H   ARG A 184      11.191   3.845 -10.414  1.00  0.72           H  
ATOM   2692  HA  ARG A 184      12.386   5.326 -12.531  1.00  0.72           H  
ATOM   2693 1HB  ARG A 184      12.582   2.877 -12.364  1.00  0.72           H  
ATOM   2694 2HB  ARG A 184      10.871   2.720 -12.774  1.00  0.72           H  
ATOM   2695 1HG  ARG A 184      11.262   3.831 -14.947  1.00  0.72           H  
ATOM   2696 2HG  ARG A 184      12.982   4.047 -14.548  1.00  0.72           H  
ATOM   2697 1HD  ARG A 184      11.555   1.435 -14.911  1.00  0.72           H  
ATOM   2698 2HD  ARG A 184      12.613   2.251 -16.065  1.00  0.72           H  
ATOM   2699  HE  ARG A 184      13.382   0.781 -13.689  1.00  0.72           H  
ATOM   2700 1HH1 ARG A 184      14.280   3.159 -16.147  1.00  0.72           H  
ATOM   2701 2HH1 ARG A 184      16.003   2.901 -15.970  1.00  0.72           H  
ATOM   2702 1HH2 ARG A 184      15.696   0.471 -13.478  1.00  0.72           H  
ATOM   2703 2HH2 ARG A 184      16.797   1.397 -14.462  1.00  0.72           H  
ATOM   2704  N   GLU A 185       9.103   5.013 -12.707  1.00  0.72           N  
ATOM   2705  CA  GLU A 185       7.954   5.537 -13.428  1.00  0.72           C  
ATOM   2706  C   GLU A 185       7.845   7.049 -13.256  1.00  0.72           C  
ATOM   2707  O   GLU A 185       7.513   7.767 -14.203  1.00  0.72           O  
ATOM   2708  CB  GLU A 185       6.683   4.863 -12.945  1.00  0.72           C  
ATOM   2709  CG  GLU A 185       6.633   3.399 -13.240  1.00  0.72           C  
ATOM   2710  CD  GLU A 185       6.736   3.111 -14.651  1.00  0.72           C  
ATOM   2711  OE1 GLU A 185       5.991   3.661 -15.426  1.00  0.72           O  
ATOM   2712  OE2 GLU A 185       7.582   2.325 -14.980  1.00  0.72           O  
ATOM   2713  H   GLU A 185       8.979   4.362 -11.925  1.00  0.72           H  
ATOM   2714  HA  GLU A 185       8.085   5.321 -14.487  1.00  0.72           H  
ATOM   2715 1HB  GLU A 185       6.568   5.025 -11.874  1.00  0.72           H  
ATOM   2716 2HB  GLU A 185       5.845   5.297 -13.453  1.00  0.72           H  
ATOM   2717 1HG  GLU A 185       7.455   2.911 -12.728  1.00  0.72           H  
ATOM   2718 2HG  GLU A 185       5.708   2.979 -12.860  1.00  0.72           H  
ATOM   2719  N   LEU A 186       8.163   7.541 -12.064  1.00  0.72           N  
ATOM   2720  CA  LEU A 186       8.153   8.968 -11.811  1.00  0.72           C  
ATOM   2721  C   LEU A 186       9.254   9.653 -12.594  1.00  0.72           C  
ATOM   2722  O   LEU A 186       9.038  10.695 -13.211  1.00  0.72           O  
ATOM   2723  CB  LEU A 186       8.276   9.195 -10.319  1.00  0.72           C  
ATOM   2724  CG  LEU A 186       7.020   8.792  -9.574  1.00  0.72           C  
ATOM   2725  CD1 LEU A 186       7.312   8.782  -8.128  1.00  0.72           C  
ATOM   2726  CD2 LEU A 186       5.913   9.778  -9.950  1.00  0.72           C  
ATOM   2727  H   LEU A 186       8.401   6.903 -11.302  1.00  0.72           H  
ATOM   2728  HA  LEU A 186       7.196   9.366 -12.138  1.00  0.72           H  
ATOM   2729 1HB  LEU A 186       9.101   8.593  -9.942  1.00  0.72           H  
ATOM   2730 2HB  LEU A 186       8.485  10.239 -10.123  1.00  0.72           H  
ATOM   2731  HG  LEU A 186       6.706   7.791  -9.864  1.00  0.72           H  
ATOM   2732 1HD1 LEU A 186       6.443   8.501  -7.565  1.00  0.72           H  
ATOM   2733 2HD1 LEU A 186       8.085   8.058  -7.960  1.00  0.72           H  
ATOM   2734 3HD1 LEU A 186       7.648   9.765  -7.818  1.00  0.72           H  
ATOM   2735 1HD2 LEU A 186       4.997   9.525  -9.440  1.00  0.72           H  
ATOM   2736 2HD2 LEU A 186       6.208  10.783  -9.675  1.00  0.72           H  
ATOM   2737 3HD2 LEU A 186       5.750   9.734 -11.023  1.00  0.72           H  
ATOM   2738  N   ALA A 187      10.414   9.016 -12.672  1.00  0.72           N  
ATOM   2739  CA  ALA A 187      11.507   9.562 -13.446  1.00  0.72           C  
ATOM   2740  C   ALA A 187      11.072   9.711 -14.902  1.00  0.72           C  
ATOM   2741  O   ALA A 187      11.370  10.719 -15.552  1.00  0.72           O  
ATOM   2742  CB  ALA A 187      12.710   8.645 -13.336  1.00  0.72           C  
ATOM   2743  H   ALA A 187      10.560   8.154 -12.156  1.00  0.72           H  
ATOM   2744  HA  ALA A 187      11.756  10.547 -13.055  1.00  0.72           H  
ATOM   2745 1HB  ALA A 187      13.526   9.041 -13.897  1.00  0.72           H  
ATOM   2746 2HB  ALA A 187      13.000   8.556 -12.293  1.00  0.72           H  
ATOM   2747 3HB  ALA A 187      12.461   7.668 -13.720  1.00  0.72           H  
ATOM   2748  N   CYS A 188      10.310   8.728 -15.405  1.00  0.74           N  
ATOM   2749  CA  CYS A 188       9.837   8.762 -16.782  1.00  0.74           C  
ATOM   2750  C   CYS A 188       8.832   9.902 -16.947  1.00  0.74           C  
ATOM   2751  O   CYS A 188       8.884  10.677 -17.902  1.00  0.74           O  
ATOM   2752  CB  CYS A 188       9.135   7.451 -17.126  1.00  0.74           C  
ATOM   2753  SG  CYS A 188      10.189   6.033 -17.117  1.00  0.74           S  
ATOM   2754  H   CYS A 188      10.105   7.913 -14.825  1.00  0.74           H  
ATOM   2755  HA  CYS A 188      10.683   8.922 -17.448  1.00  0.74           H  
ATOM   2756 1HB  CYS A 188       8.316   7.269 -16.449  1.00  0.74           H  
ATOM   2757 2HB  CYS A 188       8.728   7.538 -18.121  1.00  0.74           H  
ATOM   2758  HG  CYS A 188      10.420   6.056 -15.783  1.00  0.74           H  
ATOM   2759  N   ALA A 189       7.935  10.031 -15.965  1.00  0.76           N  
ATOM   2760  CA  ALA A 189       6.888  11.047 -15.951  1.00  0.76           C  
ATOM   2761  C   ALA A 189       7.433  12.466 -15.950  1.00  0.76           C  
ATOM   2762  O   ALA A 189       6.847  13.367 -16.554  1.00  0.76           O  
ATOM   2763  CB  ALA A 189       6.020  10.865 -14.731  1.00  0.76           C  
ATOM   2764  H   ALA A 189       7.953   9.358 -15.201  1.00  0.76           H  
ATOM   2765  HA  ALA A 189       6.286  10.910 -16.849  1.00  0.76           H  
ATOM   2766 1HB  ALA A 189       5.212  11.587 -14.747  1.00  0.76           H  
ATOM   2767 2HB  ALA A 189       5.632   9.869 -14.745  1.00  0.76           H  
ATOM   2768 3HB  ALA A 189       6.613  11.008 -13.835  1.00  0.76           H  
ATOM   2769  N   TYR A 190       8.559  12.668 -15.275  1.00  0.79           N  
ATOM   2770  CA  TYR A 190       9.124  14.001 -15.165  1.00  0.79           C  
ATOM   2771  C   TYR A 190      10.344  14.239 -16.061  1.00  0.79           C  
ATOM   2772  O   TYR A 190      10.740  15.384 -16.253  1.00  0.79           O  
ATOM   2773  CB  TYR A 190       9.566  14.274 -13.738  1.00  0.79           C  
ATOM   2774  CG  TYR A 190       8.549  14.216 -12.655  1.00  0.79           C  
ATOM   2775  CD1 TYR A 190       8.700  13.278 -11.638  1.00  0.79           C  
ATOM   2776  CD2 TYR A 190       7.470  15.060 -12.660  1.00  0.79           C  
ATOM   2777  CE1 TYR A 190       7.780  13.205 -10.632  1.00  0.79           C  
ATOM   2778  CE2 TYR A 190       6.547  14.973 -11.654  1.00  0.79           C  
ATOM   2779  CZ  TYR A 190       6.707  14.054 -10.648  1.00  0.79           C  
ATOM   2780  OH  TYR A 190       5.778  13.979  -9.680  1.00  0.79           O  
ATOM   2781  H   TYR A 190       8.983  11.888 -14.772  1.00  0.79           H  
ATOM   2782  HA  TYR A 190       8.358  14.721 -15.448  1.00  0.79           H  
ATOM   2783 1HB  TYR A 190      10.298  13.516 -13.502  1.00  0.79           H  
ATOM   2784 2HB  TYR A 190      10.039  15.251 -13.697  1.00  0.79           H  
ATOM   2785  HD1 TYR A 190       9.559  12.606 -11.639  1.00  0.79           H  
ATOM   2786  HD2 TYR A 190       7.344  15.791 -13.458  1.00  0.79           H  
ATOM   2787  HE1 TYR A 190       7.895  12.480  -9.833  1.00  0.79           H  
ATOM   2788  HE2 TYR A 190       5.680  15.639 -11.649  1.00  0.79           H  
ATOM   2789  HH  TYR A 190       4.947  14.325 -10.042  1.00  0.79           H  
ATOM   2790  N   ASP A 191      10.911  13.181 -16.649  1.00  0.82           N  
ATOM   2791  CA  ASP A 191      12.141  13.239 -17.456  1.00  0.82           C  
ATOM   2792  C   ASP A 191      13.376  13.560 -16.594  1.00  0.82           C  
ATOM   2793  O   ASP A 191      14.154  14.467 -16.898  1.00  0.82           O  
ATOM   2794  CB  ASP A 191      12.038  14.273 -18.599  1.00  0.82           C  
ATOM   2795  CG  ASP A 191      13.040  14.026 -19.806  1.00  0.82           C  
ATOM   2796  OD1 ASP A 191      13.385  12.885 -20.089  1.00  0.82           O  
ATOM   2797  OD2 ASP A 191      13.406  14.989 -20.444  1.00  0.82           O  
ATOM   2798  H   ASP A 191      10.528  12.257 -16.466  1.00  0.82           H  
ATOM   2799  HA  ASP A 191      12.295  12.252 -17.895  1.00  0.82           H  
ATOM   2800 1HB  ASP A 191      11.018  14.289 -18.983  1.00  0.82           H  
ATOM   2801 2HB  ASP A 191      12.249  15.266 -18.202  1.00  0.82           H  
ATOM   2802  N   LEU A 192      13.544  12.786 -15.520  1.00  0.85           N  
ATOM   2803  CA  LEU A 192      14.706  12.900 -14.629  1.00  0.85           C  
ATOM   2804  C   LEU A 192      15.541  11.647 -14.608  1.00  0.85           C  
ATOM   2805  O   LEU A 192      15.049  10.551 -14.842  1.00  0.85           O  
ATOM   2806  CB  LEU A 192      14.343  13.172 -13.171  1.00  0.85           C  
ATOM   2807  CG  LEU A 192      14.012  14.551 -12.821  1.00  0.85           C  
ATOM   2808  CD1 LEU A 192      12.632  14.739 -12.966  1.00  0.85           C  
ATOM   2809  CD2 LEU A 192      14.406  14.808 -11.464  1.00  0.85           C  
ATOM   2810  H   LEU A 192      12.836  12.071 -15.349  1.00  0.85           H  
ATOM   2811  HA  LEU A 192      15.332  13.717 -14.986  1.00  0.85           H  
ATOM   2812 1HB  LEU A 192      13.480  12.560 -12.919  1.00  0.85           H  
ATOM   2813 2HB  LEU A 192      15.176  12.857 -12.537  1.00  0.85           H  
ATOM   2814  HG  LEU A 192      14.529  15.230 -13.484  1.00  0.85           H  
ATOM   2815 1HD1 LEU A 192      12.369  15.740 -12.704  1.00  0.85           H  
ATOM   2816 2HD1 LEU A 192      12.372  14.546 -13.996  1.00  0.85           H  
ATOM   2817 3HD1 LEU A 192      12.121  14.049 -12.302  1.00  0.85           H  
ATOM   2818 1HD2 LEU A 192      14.155  15.832 -11.206  1.00  0.85           H  
ATOM   2819 2HD2 LEU A 192      13.882  14.132 -10.813  1.00  0.85           H  
ATOM   2820 3HD2 LEU A 192      15.479  14.661 -11.356  1.00  0.85           H  
ATOM   2821  N   ASP A 193      16.819  11.803 -14.338  1.00  0.89           N  
ATOM   2822  CA  ASP A 193      17.651  10.636 -14.146  1.00  0.89           C  
ATOM   2823  C   ASP A 193      17.158   9.844 -12.938  1.00  0.89           C  
ATOM   2824  O   ASP A 193      16.727  10.423 -11.937  1.00  0.89           O  
ATOM   2825  CB  ASP A 193      19.104  11.033 -13.926  1.00  0.89           C  
ATOM   2826  CG  ASP A 193      19.768  11.586 -15.182  1.00  0.89           C  
ATOM   2827  OD1 ASP A 193      19.174  11.509 -16.233  1.00  0.89           O  
ATOM   2828  OD2 ASP A 193      20.862  12.080 -15.077  1.00  0.89           O  
ATOM   2829  H   ASP A 193      17.205  12.727 -14.213  1.00  0.89           H  
ATOM   2830  HA  ASP A 193      17.582  10.000 -15.029  1.00  0.89           H  
ATOM   2831 1HB  ASP A 193      19.159  11.786 -13.142  1.00  0.89           H  
ATOM   2832 2HB  ASP A 193      19.667  10.161 -13.580  1.00  0.89           H  
ATOM   2833  N   PHE A 194      17.268   8.532 -13.026  1.00  0.96           N  
ATOM   2834  CA  PHE A 194      16.941   7.632 -11.927  1.00  0.96           C  
ATOM   2835  C   PHE A 194      18.216   7.073 -11.346  1.00  0.96           C  
ATOM   2836  O   PHE A 194      19.135   6.716 -12.089  1.00  0.96           O  
ATOM   2837  CB  PHE A 194      16.028   6.503 -12.395  1.00  0.96           C  
ATOM   2838  CG  PHE A 194      15.873   5.396 -11.409  1.00  0.96           C  
ATOM   2839  CD1 PHE A 194      15.122   5.520 -10.252  1.00  0.96           C  
ATOM   2840  CD2 PHE A 194      16.505   4.190 -11.663  1.00  0.96           C  
ATOM   2841  CE1 PHE A 194      15.039   4.450  -9.382  1.00  0.96           C  
ATOM   2842  CE2 PHE A 194      16.405   3.146 -10.797  1.00  0.96           C  
ATOM   2843  CZ  PHE A 194      15.676   3.277  -9.661  1.00  0.96           C  
ATOM   2844  H   PHE A 194      17.606   8.138 -13.892  1.00  0.96           H  
ATOM   2845  HA  PHE A 194      16.426   8.195 -11.145  1.00  0.96           H  
ATOM   2846 1HB  PHE A 194      15.039   6.905 -12.606  1.00  0.96           H  
ATOM   2847 2HB  PHE A 194      16.414   6.083 -13.320  1.00  0.96           H  
ATOM   2848  HD1 PHE A 194      14.617   6.460 -10.029  1.00  0.96           H  
ATOM   2849  HD2 PHE A 194      17.098   4.080 -12.571  1.00  0.96           H  
ATOM   2850  HE1 PHE A 194      14.478   4.529  -8.476  1.00  0.96           H  
ATOM   2851  HE2 PHE A 194      16.915   2.206 -11.014  1.00  0.96           H  
ATOM   2852  HZ  PHE A 194      15.610   2.455  -8.986  1.00  0.96           H  
ATOM   2853  N   VAL A 195      18.280   7.014 -10.024  1.00  1.08           N  
ATOM   2854  CA  VAL A 195      19.457   6.512  -9.359  1.00  1.08           C  
ATOM   2855  C   VAL A 195      19.225   5.190  -8.653  1.00  1.08           C  
ATOM   2856  O   VAL A 195      18.330   5.055  -7.824  1.00  1.08           O  
ATOM   2857  CB  VAL A 195      19.934   7.557  -8.333  1.00  1.08           C  
ATOM   2858  CG1 VAL A 195      21.151   7.040  -7.584  1.00  1.08           C  
ATOM   2859  CG2 VAL A 195      20.233   8.867  -9.059  1.00  1.08           C  
ATOM   2860  H   VAL A 195      17.496   7.347  -9.461  1.00  1.08           H  
ATOM   2861  HA  VAL A 195      20.239   6.371 -10.103  1.00  1.08           H  
ATOM   2862  HB  VAL A 195      19.148   7.726  -7.597  1.00  1.08           H  
ATOM   2863 1HG1 VAL A 195      21.470   7.783  -6.854  1.00  1.08           H  
ATOM   2864 2HG1 VAL A 195      20.893   6.117  -7.068  1.00  1.08           H  
ATOM   2865 3HG1 VAL A 195      21.960   6.849  -8.287  1.00  1.08           H  
ATOM   2866 1HG2 VAL A 195      20.558   9.615  -8.338  1.00  1.08           H  
ATOM   2867 2HG2 VAL A 195      21.018   8.702  -9.796  1.00  1.08           H  
ATOM   2868 3HG2 VAL A 195      19.328   9.218  -9.563  1.00  1.08           H  
ATOM   2869  N   ASP A 196      20.057   4.217  -8.979  1.00  1.28           N  
ATOM   2870  CA  ASP A 196      20.006   2.934  -8.316  1.00  1.28           C  
ATOM   2871  C   ASP A 196      20.668   3.056  -6.947  1.00  1.28           C  
ATOM   2872  O   ASP A 196      21.764   3.608  -6.859  1.00  1.28           O  
ATOM   2873  CB  ASP A 196      20.693   1.844  -9.125  1.00  1.28           C  
ATOM   2874  CG  ASP A 196      19.871   1.368 -10.292  1.00  1.28           C  
ATOM   2875  OD1 ASP A 196      18.740   0.967 -10.072  1.00  1.28           O  
ATOM   2876  OD2 ASP A 196      20.342   1.415 -11.392  1.00  1.28           O  
ATOM   2877  H   ASP A 196      20.753   4.387  -9.691  1.00  1.28           H  
ATOM   2878  HA  ASP A 196      18.959   2.673  -8.239  1.00  1.28           H  
ATOM   2879 1HB  ASP A 196      21.649   2.216  -9.500  1.00  1.28           H  
ATOM   2880 2HB  ASP A 196      20.911   1.000  -8.477  1.00  1.28           H  
ATOM   2881  N   PRO A 197      20.022   2.611  -5.867  1.00  1.58           N  
ATOM   2882  CA  PRO A 197      20.527   2.639  -4.514  1.00  1.58           C  
ATOM   2883  C   PRO A 197      21.682   1.673  -4.339  1.00  1.58           C  
ATOM   2884  O   PRO A 197      21.807   0.686  -5.080  1.00  1.58           O  
ATOM   2885  CB  PRO A 197      19.309   2.244  -3.692  1.00  1.58           C  
ATOM   2886  CG  PRO A 197      18.451   1.434  -4.636  1.00  1.58           C  
ATOM   2887  CD  PRO A 197      18.677   2.026  -5.993  1.00  1.58           C  
ATOM   2888  HA  PRO A 197      20.844   3.667  -4.273  1.00  1.58           H  
ATOM   2889 1HB  PRO A 197      19.622   1.659  -2.809  1.00  1.58           H  
ATOM   2890 2HB  PRO A 197      18.793   3.138  -3.312  1.00  1.58           H  
ATOM   2891 1HG  PRO A 197      18.695   0.370  -4.565  1.00  1.58           H  
ATOM   2892 2HG  PRO A 197      17.400   1.532  -4.339  1.00  1.58           H  
ATOM   2893 1HD  PRO A 197      18.668   1.202  -6.722  1.00  1.58           H  
ATOM   2894 2HD  PRO A 197      17.925   2.808  -6.211  1.00  1.58           H  
ATOM   2895  N   ALA A 198      22.500   1.923  -3.322  1.00  1.94           N  
ATOM   2896  CA  ALA A 198      23.649   1.077  -3.008  1.00  1.94           C  
ATOM   2897  C   ALA A 198      24.667   1.072  -4.144  1.00  1.94           C  
ATOM   2898  O   ALA A 198      25.368   2.061  -4.340  1.00  1.94           O  
ATOM   2899  CB  ALA A 198      23.222  -0.346  -2.698  1.00  1.94           C  
ATOM   2900  H   ALA A 198      22.334   2.744  -2.755  1.00  1.94           H  
ATOM   2901  HA  ALA A 198      24.137   1.490  -2.125  1.00  1.94           H  
ATOM   2902 1HB  ALA A 198      24.099  -0.928  -2.441  1.00  1.94           H  
ATOM   2903 2HB  ALA A 198      22.527  -0.339  -1.860  1.00  1.94           H  
ATOM   2904 3HB  ALA A 198      22.746  -0.798  -3.532  1.00  1.94           H  
ATOM   2905  N   SER A 199      24.818  -0.071  -4.832  1.00  2.31           N  
ATOM   2906  CA  SER A 199      25.810  -0.233  -5.901  1.00  2.31           C  
ATOM   2907  C   SER A 199      27.194   0.102  -5.349  1.00  2.31           C  
ATOM   2908  O   SER A 199      28.040   0.690  -6.022  1.00  2.31           O  
ATOM   2909  CB  SER A 199      25.472   0.639  -7.097  1.00  2.31           C  
ATOM   2910  OG  SER A 199      24.222   0.295  -7.639  1.00  2.31           O  
ATOM   2911  H   SER A 199      24.205  -0.844  -4.640  1.00  2.31           H  
ATOM   2912  HA  SER A 199      25.811  -1.274  -6.222  1.00  2.31           H  
ATOM   2913 1HB  SER A 199      25.471   1.689  -6.812  1.00  2.31           H  
ATOM   2914 2HB  SER A 199      26.242   0.513  -7.855  1.00  2.31           H  
ATOM   2915  HG  SER A 199      23.568   0.558  -6.977  1.00  2.31           H  
ATOM   2916  N   ASN A 200      27.393  -0.330  -4.111  1.00  2.61           N  
ATOM   2917  CA  ASN A 200      28.589  -0.143  -3.316  1.00  2.61           C  
ATOM   2918  C   ASN A 200      28.804  -1.392  -2.480  1.00  2.61           C  
ATOM   2919  O   ASN A 200      29.013  -1.339  -1.264  1.00  2.61           O  
ATOM   2920  CB  ASN A 200      28.436   1.097  -2.454  1.00  2.61           C  
ATOM   2921  CG  ASN A 200      29.720   1.562  -1.812  1.00  2.61           C  
ATOM   2922  OD1 ASN A 200      30.826   1.402  -2.360  1.00  2.61           O  
ATOM   2923  ND2 ASN A 200      29.581   2.153  -0.647  1.00  2.61           N  
ATOM   2924  H   ASN A 200      26.617  -0.809  -3.682  1.00  2.61           H  
ATOM   2925  HA  ASN A 200      29.448  -0.026  -3.978  1.00  2.61           H  
ATOM   2926 1HB  ASN A 200      28.040   1.911  -3.068  1.00  2.61           H  
ATOM   2927 2HB  ASN A 200      27.705   0.902  -1.674  1.00  2.61           H  
ATOM   2928 1HD2 ASN A 200      30.372   2.502  -0.146  1.00  2.61           H  
ATOM   2929 2HD2 ASN A 200      28.668   2.266  -0.254  1.00  2.61           H  
ATOM   2930  N   SER A 201      28.740  -2.539  -3.140  1.00  2.77           N  
ATOM   2931  CA  SER A 201      28.822  -3.827  -2.465  1.00  2.77           C  
ATOM   2932  C   SER A 201      30.251  -4.157  -2.060  1.00  2.77           C  
ATOM   2933  O   SER A 201      30.888  -5.056  -2.612  1.00  2.77           O  
ATOM   2934  CB  SER A 201      28.283  -4.915  -3.369  1.00  2.77           C  
ATOM   2935  OG  SER A 201      26.938  -4.684  -3.695  1.00  2.77           O  
ATOM   2936  H   SER A 201      28.610  -2.514  -4.142  1.00  2.77           H  
ATOM   2937  HA  SER A 201      28.211  -3.784  -1.561  1.00  2.77           H  
ATOM   2938 1HB  SER A 201      28.878  -4.964  -4.279  1.00  2.77           H  
ATOM   2939 2HB  SER A 201      28.374  -5.878  -2.867  1.00  2.77           H  
ATOM   2940  HG  SER A 201      26.645  -5.475  -4.171  1.00  2.77           H  
ATOM   2941  N   ARG A 202      30.752  -3.434  -1.069  1.00  2.81           N  
ATOM   2942  CA  ARG A 202      32.133  -3.576  -0.625  1.00  2.81           C  
ATOM   2943  C   ARG A 202      32.302  -4.800   0.260  1.00  2.81           C  
ATOM   2944  O   ARG A 202      32.480  -4.703   1.473  1.00  2.81           O  
ATOM   2945  CB  ARG A 202      32.585  -2.342   0.135  1.00  2.81           C  
ATOM   2946  CG  ARG A 202      32.618  -1.057  -0.689  1.00  2.81           C  
ATOM   2947  CD  ARG A 202      33.210   0.081   0.079  1.00  2.81           C  
ATOM   2948  NE  ARG A 202      33.197   1.332  -0.681  1.00  2.81           N  
ATOM   2949  CZ  ARG A 202      33.969   2.407  -0.404  1.00  2.81           C  
ATOM   2950  NH1 ARG A 202      34.824   2.361   0.598  1.00  2.81           N  
ATOM   2951  NH2 ARG A 202      33.873   3.507  -1.135  1.00  2.81           N  
ATOM   2952  H   ARG A 202      30.153  -2.712  -0.675  1.00  2.81           H  
ATOM   2953  HA  ARG A 202      32.769  -3.695  -1.502  1.00  2.81           H  
ATOM   2954 1HB  ARG A 202      31.914  -2.170   0.976  1.00  2.81           H  
ATOM   2955 2HB  ARG A 202      33.584  -2.506   0.539  1.00  2.81           H  
ATOM   2956 1HG  ARG A 202      33.205  -1.214  -1.593  1.00  2.81           H  
ATOM   2957 2HG  ARG A 202      31.599  -0.788  -0.965  1.00  2.81           H  
ATOM   2958 1HD  ARG A 202      32.633   0.233   0.990  1.00  2.81           H  
ATOM   2959 2HD  ARG A 202      34.241  -0.152   0.334  1.00  2.81           H  
ATOM   2960  HE  ARG A 202      32.519   1.410  -1.445  1.00  2.81           H  
ATOM   2961 1HH1 ARG A 202      34.902   1.524   1.159  1.00  2.81           H  
ATOM   2962 2HH1 ARG A 202      35.402   3.163   0.806  1.00  2.81           H  
ATOM   2963 1HH2 ARG A 202      33.224   3.552  -1.911  1.00  2.81           H  
ATOM   2964 2HH2 ARG A 202      34.454   4.303  -0.922  1.00  2.81           H  
ATOM   2965  N   VAL A 203      32.235  -5.953  -0.378  1.00  2.78           N  
ATOM   2966  CA  VAL A 203      32.323  -7.241   0.279  1.00  2.78           C  
ATOM   2967  C   VAL A 203      33.791  -7.598   0.566  1.00  2.78           C  
ATOM   2968  O   VAL A 203      34.606  -7.585  -0.358  1.00  2.78           O  
ATOM   2969  CB  VAL A 203      31.663  -8.298  -0.619  1.00  2.78           C  
ATOM   2970  CG1 VAL A 203      31.811  -9.634  -0.037  1.00  2.78           C  
ATOM   2971  CG2 VAL A 203      30.189  -7.961  -0.758  1.00  2.78           C  
ATOM   2972  H   VAL A 203      32.062  -5.903  -1.383  1.00  2.78           H  
ATOM   2973  HA  VAL A 203      31.742  -7.171   1.190  1.00  2.78           H  
ATOM   2974  HB  VAL A 203      32.136  -8.299  -1.600  1.00  2.78           H  
ATOM   2975 1HG1 VAL A 203      31.317 -10.330  -0.664  1.00  2.78           H  
ATOM   2976 2HG1 VAL A 203      32.865  -9.899   0.068  1.00  2.78           H  
ATOM   2977 3HG1 VAL A 203      31.357  -9.637   0.902  1.00  2.78           H  
ATOM   2978 1HG2 VAL A 203      29.702  -8.702  -1.391  1.00  2.78           H  
ATOM   2979 2HG2 VAL A 203      29.728  -7.958   0.220  1.00  2.78           H  
ATOM   2980 3HG2 VAL A 203      30.085  -6.982  -1.203  1.00  2.78           H  
ATOM   2981  N   PRO A 204      34.175  -7.892   1.823  1.00  2.76           N  
ATOM   2982  CA  PRO A 204      35.536  -8.193   2.223  1.00  2.76           C  
ATOM   2983  C   PRO A 204      35.988  -9.538   1.670  1.00  2.76           C  
ATOM   2984  O   PRO A 204      35.171 -10.438   1.486  1.00  2.76           O  
ATOM   2985  CB  PRO A 204      35.437  -8.207   3.758  1.00  2.76           C  
ATOM   2986  CG  PRO A 204      33.997  -8.572   4.048  1.00  2.76           C  
ATOM   2987  CD  PRO A 204      33.201  -7.929   2.929  1.00  2.76           C  
ATOM   2988  HA  PRO A 204      36.169  -7.367   1.872  1.00  2.76           H  
ATOM   2989 1HB  PRO A 204      36.138  -8.947   4.177  1.00  2.76           H  
ATOM   2990 2HB  PRO A 204      35.722  -7.225   4.165  1.00  2.76           H  
ATOM   2991 1HG  PRO A 204      33.875  -9.671   4.064  1.00  2.76           H  
ATOM   2992 2HG  PRO A 204      33.703  -8.207   5.046  1.00  2.76           H  
ATOM   2993 1HD  PRO A 204      32.375  -8.589   2.703  1.00  2.76           H  
ATOM   2994 2HD  PRO A 204      32.878  -6.909   3.199  1.00  2.76           H  
ATOM   2995  N   PRO A 205      37.300  -9.765   1.516  1.00  2.82           N  
ATOM   2996  CA  PRO A 205      37.909 -10.996   1.037  1.00  2.82           C  
ATOM   2997  C   PRO A 205      37.944 -12.088   2.094  1.00  2.82           C  
ATOM   2998  O   PRO A 205      39.007 -12.555   2.500  1.00  2.82           O  
ATOM   2999  CB  PRO A 205      39.313 -10.528   0.663  1.00  2.82           C  
ATOM   3000  CG  PRO A 205      39.604  -9.414   1.649  1.00  2.82           C  
ATOM   3001  CD  PRO A 205      38.274  -8.699   1.823  1.00  2.82           C  
ATOM   3002  HA  PRO A 205      37.361 -11.341   0.147  1.00  2.82           H  
ATOM   3003 1HB  PRO A 205      40.022 -11.366   0.741  1.00  2.82           H  
ATOM   3004 2HB  PRO A 205      39.329 -10.190  -0.384  1.00  2.82           H  
ATOM   3005 1HG  PRO A 205      39.986  -9.835   2.592  1.00  2.82           H  
ATOM   3006 2HG  PRO A 205      40.391  -8.754   1.254  1.00  2.82           H  
ATOM   3007 1HD  PRO A 205      38.174  -8.349   2.857  1.00  2.82           H  
ATOM   3008 2HD  PRO A 205      38.202  -7.881   1.090  1.00  2.82           H  
ATOM   3009  N   LEU A 206      36.765 -12.483   2.532  1.00  2.93           N  
ATOM   3010  CA  LEU A 206      36.586 -13.542   3.507  1.00  2.93           C  
ATOM   3011  C   LEU A 206      36.862 -14.866   2.788  1.00  2.93           C  
ATOM   3012  O   LEU A 206      36.307 -15.072   1.718  1.00  2.93           O  
ATOM   3013  CB  LEU A 206      35.143 -13.457   4.039  1.00  2.93           C  
ATOM   3014  CG  LEU A 206      34.735 -14.380   5.164  1.00  2.93           C  
ATOM   3015  CD1 LEU A 206      33.613 -13.713   5.975  1.00  2.93           C  
ATOM   3016  CD2 LEU A 206      34.246 -15.695   4.557  1.00  2.93           C  
ATOM   3017  H   LEU A 206      35.949 -12.010   2.146  1.00  2.93           H  
ATOM   3018  HA  LEU A 206      37.278 -13.371   4.323  1.00  2.93           H  
ATOM   3019 1HB  LEU A 206      34.955 -12.432   4.369  1.00  2.93           H  
ATOM   3020 2HB  LEU A 206      34.480 -13.658   3.222  1.00  2.93           H  
ATOM   3021  HG  LEU A 206      35.581 -14.563   5.823  1.00  2.93           H  
ATOM   3022 1HD1 LEU A 206      33.317 -14.365   6.789  1.00  2.93           H  
ATOM   3023 2HD1 LEU A 206      33.982 -12.778   6.390  1.00  2.93           H  
ATOM   3024 3HD1 LEU A 206      32.749 -13.512   5.337  1.00  2.93           H  
ATOM   3025 1HD2 LEU A 206      33.945 -16.378   5.349  1.00  2.93           H  
ATOM   3026 2HD2 LEU A 206      33.400 -15.507   3.901  1.00  2.93           H  
ATOM   3027 3HD2 LEU A 206      35.045 -16.144   3.984  1.00  2.93           H  
ATOM   3028  N   PRO A 207      37.783 -15.727   3.257  1.00  3.05           N  
ATOM   3029  CA  PRO A 207      38.112 -16.994   2.620  1.00  3.05           C  
ATOM   3030  C   PRO A 207      37.026 -18.044   2.794  1.00  3.05           C  
ATOM   3031  O   PRO A 207      36.465 -18.186   3.881  1.00  3.05           O  
ATOM   3032  CB  PRO A 207      39.390 -17.403   3.349  1.00  3.05           C  
ATOM   3033  CG  PRO A 207      39.276 -16.750   4.720  1.00  3.05           C  
ATOM   3034  CD  PRO A 207      38.538 -15.440   4.480  1.00  3.05           C  
ATOM   3035  HA  PRO A 207      38.308 -16.816   1.552  1.00  3.05           H  
ATOM   3036 1HB  PRO A 207      39.451 -18.502   3.401  1.00  3.05           H  
ATOM   3037 2HB  PRO A 207      40.270 -17.059   2.785  1.00  3.05           H  
ATOM   3038 1HG  PRO A 207      38.736 -17.417   5.408  1.00  3.05           H  
ATOM   3039 2HG  PRO A 207      40.278 -16.596   5.149  1.00  3.05           H  
ATOM   3040 1HD  PRO A 207      37.865 -15.256   5.326  1.00  3.05           H  
ATOM   3041 2HD  PRO A 207      39.253 -14.613   4.312  1.00  3.05           H  
ATOM   3042  N   ILE A 208      36.809 -18.836   1.750  1.00  3.11           N  
ATOM   3043  CA  ILE A 208      35.875 -19.957   1.782  1.00  3.11           C  
ATOM   3044  C   ILE A 208      36.566 -21.270   1.384  1.00  3.11           C  
ATOM   3045  O   ILE A 208      37.145 -21.369   0.304  1.00  3.11           O  
ATOM   3046  CB  ILE A 208      34.648 -19.652   0.884  1.00  3.11           C  
ATOM   3047  CG1 ILE A 208      33.970 -18.382   1.343  1.00  3.11           C  
ATOM   3048  CG2 ILE A 208      33.700 -20.760   0.870  1.00  3.11           C  
ATOM   3049  CD1 ILE A 208      34.402 -17.194   0.585  1.00  3.11           C  
ATOM   3050  H   ILE A 208      37.308 -18.653   0.892  1.00  3.11           H  
ATOM   3051  HA  ILE A 208      35.511 -20.071   2.803  1.00  3.11           H  
ATOM   3052  HB  ILE A 208      34.992 -19.480  -0.135  1.00  3.11           H  
ATOM   3053 1HG1 ILE A 208      32.893 -18.486   1.232  1.00  3.11           H  
ATOM   3054 2HG1 ILE A 208      34.194 -18.217   2.396  1.00  3.11           H  
ATOM   3055 1HG2 ILE A 208      32.861 -20.530   0.214  1.00  3.11           H  
ATOM   3056 2HG2 ILE A 208      34.228 -21.606   0.496  1.00  3.11           H  
ATOM   3057 3HG2 ILE A 208      33.331 -20.959   1.876  1.00  3.11           H  
ATOM   3058 1HD1 ILE A 208      33.896 -16.347   0.971  1.00  3.11           H  
ATOM   3059 2HD1 ILE A 208      35.460 -17.056   0.685  1.00  3.11           H  
ATOM   3060 3HD1 ILE A 208      34.165 -17.318  -0.456  1.00  3.11           H  
ATOM   3061  N   GLU A 209      36.501 -22.273   2.266  1.00  3.03           N  
ATOM   3062  CA  GLU A 209      37.109 -23.602   2.047  1.00  3.03           C  
ATOM   3063  C   GLU A 209      36.464 -24.381   0.887  1.00  3.03           C  
ATOM   3064  O   GLU A 209      37.107 -25.168   0.193  1.00  3.03           O  
ATOM   3065  CB  GLU A 209      37.009 -24.422   3.329  1.00  3.03           C  
ATOM   3066  CG  GLU A 209      37.877 -23.907   4.472  1.00  3.03           C  
ATOM   3067  CD  GLU A 209      37.735 -24.717   5.742  1.00  3.03           C  
ATOM   3068  OE1 GLU A 209      36.878 -25.567   5.793  1.00  3.03           O  
ATOM   3069  OE2 GLU A 209      38.488 -24.482   6.659  1.00  3.03           O  
ATOM   3070  H   GLU A 209      36.012 -22.106   3.134  1.00  3.03           H  
ATOM   3071  HA  GLU A 209      38.163 -23.456   1.808  1.00  3.03           H  
ATOM   3072 1HB  GLU A 209      35.974 -24.430   3.671  1.00  3.03           H  
ATOM   3073 2HB  GLU A 209      37.292 -25.453   3.122  1.00  3.03           H  
ATOM   3074 1HG  GLU A 209      38.920 -23.924   4.157  1.00  3.03           H  
ATOM   3075 2HG  GLU A 209      37.605 -22.871   4.674  1.00  3.03           H  
ATOM   3076  N   GLY A 210      35.179 -24.149   0.730  1.00  2.78           N  
ATOM   3077  CA  GLY A 210      34.278 -24.734  -0.253  1.00  2.78           C  
ATOM   3078  C   GLY A 210      32.976 -24.053   0.095  1.00  2.78           C  
ATOM   3079  O   GLY A 210      32.894 -23.506   1.193  1.00  2.78           O  
ATOM   3080  H   GLY A 210      34.782 -23.479   1.369  1.00  2.78           H  
ATOM   3081 1HA  GLY A 210      34.609 -24.490  -1.261  1.00  2.78           H  
ATOM   3082 2HA  GLY A 210      34.212 -25.815  -0.133  1.00  2.78           H  
ATOM   3083  N   PRO A 211      31.919 -24.114  -0.709  1.00  2.42           N  
ATOM   3084  CA  PRO A 211      30.713 -23.376  -0.421  1.00  2.42           C  
ATOM   3085  C   PRO A 211      30.280 -23.660   1.001  1.00  2.42           C  
ATOM   3086  O   PRO A 211      30.064 -24.807   1.386  1.00  2.42           O  
ATOM   3087  CB  PRO A 211      29.738 -23.955  -1.445  1.00  2.42           C  
ATOM   3088  CG  PRO A 211      30.641 -24.364  -2.608  1.00  2.42           C  
ATOM   3089  CD  PRO A 211      31.896 -24.922  -1.928  1.00  2.42           C  
ATOM   3090  HA  PRO A 211      30.888 -22.303  -0.579  1.00  2.42           H  
ATOM   3091 1HB  PRO A 211      29.186 -24.796  -1.008  1.00  2.42           H  
ATOM   3092 2HB  PRO A 211      28.989 -23.193  -1.723  1.00  2.42           H  
ATOM   3093 1HG  PRO A 211      30.127 -25.112  -3.233  1.00  2.42           H  
ATOM   3094 2HG  PRO A 211      30.848 -23.498  -3.254  1.00  2.42           H  
ATOM   3095 1HD  PRO A 211      31.776 -25.986  -1.685  1.00  2.42           H  
ATOM   3096 2HD  PRO A 211      32.773 -24.730  -2.557  1.00  2.42           H  
ATOM   3097  N   ALA A 212      30.095 -22.584   1.758  1.00  2.03           N  
ATOM   3098  CA  ALA A 212      29.700 -22.659   3.158  1.00  2.03           C  
ATOM   3099  C   ALA A 212      28.341 -23.301   3.323  1.00  2.03           C  
ATOM   3100  O   ALA A 212      28.030 -23.903   4.360  1.00  2.03           O  
ATOM   3101  CB  ALA A 212      29.683 -21.270   3.762  1.00  2.03           C  
ATOM   3102  H   ALA A 212      30.286 -21.677   1.360  1.00  2.03           H  
ATOM   3103  HA  ALA A 212      30.434 -23.275   3.681  1.00  2.03           H  
ATOM   3104 1HB  ALA A 212      29.413 -21.332   4.816  1.00  2.03           H  
ATOM   3105 2HB  ALA A 212      30.670 -20.818   3.664  1.00  2.03           H  
ATOM   3106 3HB  ALA A 212      28.951 -20.663   3.237  1.00  2.03           H  
ATOM   3107  N   TRP A 213      27.506 -23.066   2.319  1.00  1.69           N  
ATOM   3108  CA  TRP A 213      26.132 -23.504   2.336  1.00  1.69           C  
ATOM   3109  C   TRP A 213      25.535 -23.906   0.979  1.00  1.69           C  
ATOM   3110  O   TRP A 213      24.847 -23.100   0.358  1.00  1.69           O  
ATOM   3111  CB  TRP A 213      25.290 -22.424   2.938  1.00  1.69           C  
ATOM   3112  CG  TRP A 213      24.048 -22.927   3.212  1.00  1.69           C  
ATOM   3113  CD1 TRP A 213      22.912 -22.625   2.636  1.00  1.69           C  
ATOM   3114  CD2 TRP A 213      23.776 -23.939   4.129  1.00  1.69           C  
ATOM   3115  NE1 TRP A 213      21.934 -23.323   3.169  1.00  1.69           N  
ATOM   3116  CE2 TRP A 213      22.442 -24.163   4.074  1.00  1.69           C  
ATOM   3117  CE3 TRP A 213      24.551 -24.662   4.969  1.00  1.69           C  
ATOM   3118  CZ2 TRP A 213      21.840 -25.109   4.836  1.00  1.69           C  
ATOM   3119  CZ3 TRP A 213      23.967 -25.610   5.734  1.00  1.69           C  
ATOM   3120  CH2 TRP A 213      22.645 -25.832   5.658  1.00  1.69           C  
ATOM   3121  H   TRP A 213      27.859 -22.579   1.510  1.00  1.69           H  
ATOM   3122  HA  TRP A 213      26.071 -24.361   3.004  1.00  1.69           H  
ATOM   3123 1HB  TRP A 213      25.742 -22.056   3.861  1.00  1.69           H  
ATOM   3124 2HB  TRP A 213      25.202 -21.591   2.249  1.00  1.69           H  
ATOM   3125  HD1 TRP A 213      22.805 -21.913   1.871  1.00  1.69           H  
ATOM   3126  HE1 TRP A 213      20.971 -23.251   2.906  1.00  1.69           H  
ATOM   3127  HE3 TRP A 213      25.620 -24.485   5.011  1.00  1.69           H  
ATOM   3128  HZ2 TRP A 213      20.771 -25.316   4.816  1.00  1.69           H  
ATOM   3129  HZ3 TRP A 213      24.592 -26.198   6.402  1.00  1.69           H  
ATOM   3130  HH2 TRP A 213      22.201 -26.599   6.275  1.00  1.69           H  
ATOM   3131  N   PRO A 214      25.802 -25.117   0.474  1.00  1.47           N  
ATOM   3132  CA  PRO A 214      25.338 -25.616  -0.816  1.00  1.47           C  
ATOM   3133  C   PRO A 214      23.810 -25.602  -0.919  1.00  1.47           C  
ATOM   3134  O   PRO A 214      23.124 -25.870   0.078  1.00  1.47           O  
ATOM   3135  CB  PRO A 214      25.828 -27.068  -0.797  1.00  1.47           C  
ATOM   3136  CG  PRO A 214      27.010 -27.064   0.157  1.00  1.47           C  
ATOM   3137  CD  PRO A 214      26.639 -26.067   1.228  1.00  1.47           C  
ATOM   3138  HA  PRO A 214      25.806 -25.053  -1.629  1.00  1.47           H  
ATOM   3139 1HB  PRO A 214      25.015 -27.736  -0.488  1.00  1.47           H  
ATOM   3140 2HB  PRO A 214      26.115 -27.371  -1.816  1.00  1.47           H  
ATOM   3141 1HG  PRO A 214      27.171 -28.073   0.566  1.00  1.47           H  
ATOM   3142 2HG  PRO A 214      27.933 -26.787  -0.368  1.00  1.47           H  
ATOM   3143 1HD  PRO A 214      26.058 -26.540   2.033  1.00  1.47           H  
ATOM   3144 2HD  PRO A 214      27.562 -25.606   1.593  1.00  1.47           H  
ATOM   3145  N   LEU A 215      23.298 -25.301  -2.126  1.00  1.36           N  
ATOM   3146  CA  LEU A 215      21.855 -25.296  -2.365  1.00  1.36           C  
ATOM   3147  C   LEU A 215      21.406 -26.364  -3.374  1.00  1.36           C  
ATOM   3148  O   LEU A 215      22.091 -26.600  -4.374  1.00  1.36           O  
ATOM   3149  CB  LEU A 215      21.387 -23.947  -2.924  1.00  1.36           C  
ATOM   3150  CG  LEU A 215      21.660 -22.715  -2.116  1.00  1.36           C  
ATOM   3151  CD1 LEU A 215      21.175 -21.511  -2.919  1.00  1.36           C  
ATOM   3152  CD2 LEU A 215      20.997 -22.830  -0.825  1.00  1.36           C  
ATOM   3153  H   LEU A 215      23.920 -25.075  -2.888  1.00  1.36           H  
ATOM   3154  HA  LEU A 215      21.373 -25.474  -1.420  1.00  1.36           H  
ATOM   3155 1HB  LEU A 215      21.854 -23.800  -3.896  1.00  1.36           H  
ATOM   3156 2HB  LEU A 215      20.306 -24.001  -3.076  1.00  1.36           H  
ATOM   3157  HG  LEU A 215      22.719 -22.601  -1.943  1.00  1.36           H  
ATOM   3158 1HD1 LEU A 215      21.356 -20.604  -2.391  1.00  1.36           H  
ATOM   3159 2HD1 LEU A 215      21.703 -21.486  -3.850  1.00  1.36           H  
ATOM   3160 3HD1 LEU A 215      20.118 -21.600  -3.113  1.00  1.36           H  
ATOM   3161 1HD2 LEU A 215      21.195 -21.959  -0.278  1.00  1.36           H  
ATOM   3162 2HD2 LEU A 215      19.932 -22.950  -0.961  1.00  1.36           H  
ATOM   3163 3HD2 LEU A 215      21.399 -23.698  -0.303  1.00  1.36           H  
ATOM   3164  N   THR A 216      20.233 -26.958  -3.137  1.00  1.37           N  
ATOM   3165  CA  THR A 216      19.620 -27.891  -4.101  1.00  1.37           C  
ATOM   3166  C   THR A 216      18.138 -27.626  -4.357  1.00  1.37           C  
ATOM   3167  O   THR A 216      17.329 -27.752  -3.451  1.00  1.37           O  
ATOM   3168  CB  THR A 216      19.765 -29.344  -3.624  1.00  1.37           C  
ATOM   3169  OG1 THR A 216      21.154 -29.674  -3.496  1.00  1.37           O  
ATOM   3170  CG2 THR A 216      19.081 -30.299  -4.600  1.00  1.37           C  
ATOM   3171  H   THR A 216      19.760 -26.728  -2.262  1.00  1.37           H  
ATOM   3172  HA  THR A 216      20.140 -27.787  -5.054  1.00  1.37           H  
ATOM   3173  HB  THR A 216      19.294 -29.445  -2.646  1.00  1.37           H  
ATOM   3174  HG1 THR A 216      21.613 -29.446  -4.314  1.00  1.37           H  
ATOM   3175 1HG2 THR A 216      19.187 -31.321  -4.239  1.00  1.37           H  
ATOM   3176 2HG2 THR A 216      18.020 -30.051  -4.675  1.00  1.37           H  
ATOM   3177 3HG2 THR A 216      19.543 -30.209  -5.581  1.00  1.37           H  
ATOM   3178  N   VAL A 217      17.755 -27.384  -5.593  1.00  1.44           N  
ATOM   3179  CA  VAL A 217      16.341 -27.154  -5.872  1.00  1.44           C  
ATOM   3180  C   VAL A 217      15.803 -28.200  -6.826  1.00  1.44           C  
ATOM   3181  O   VAL A 217      16.326 -28.392  -7.922  1.00  1.44           O  
ATOM   3182  CB  VAL A 217      16.146 -25.769  -6.478  1.00  1.44           C  
ATOM   3183  CG1 VAL A 217      14.691 -25.500  -6.837  1.00  1.44           C  
ATOM   3184  CG2 VAL A 217      16.672 -24.698  -5.535  1.00  1.44           C  
ATOM   3185  H   VAL A 217      18.438 -27.319  -6.337  1.00  1.44           H  
ATOM   3186  HA  VAL A 217      15.772 -27.215  -4.945  1.00  1.44           H  
ATOM   3187  HB  VAL A 217      16.661 -25.754  -7.337  1.00  1.44           H  
ATOM   3188 1HG1 VAL A 217      14.622 -24.530  -7.295  1.00  1.44           H  
ATOM   3189 2HG1 VAL A 217      14.341 -26.256  -7.545  1.00  1.44           H  
ATOM   3190 3HG1 VAL A 217      14.075 -25.510  -5.984  1.00  1.44           H  
ATOM   3191 1HG2 VAL A 217      16.556 -23.723  -6.000  1.00  1.44           H  
ATOM   3192 2HG2 VAL A 217      16.117 -24.724  -4.610  1.00  1.44           H  
ATOM   3193 3HG2 VAL A 217      17.727 -24.874  -5.328  1.00  1.44           H  
ATOM   3194  N   GLN A 218      14.750 -28.873  -6.397  1.00  1.53           N  
ATOM   3195  CA  GLN A 218      14.093 -29.884  -7.205  1.00  1.53           C  
ATOM   3196  C   GLN A 218      12.866 -29.365  -8.018  1.00  1.53           C  
ATOM   3197  O   GLN A 218      12.757 -29.647  -9.213  1.00  1.53           O  
ATOM   3198  CB  GLN A 218      13.694 -31.064  -6.304  1.00  1.53           C  
ATOM   3199  CG  GLN A 218      14.873 -31.793  -5.683  1.00  1.53           C  
ATOM   3200  CD  GLN A 218      14.439 -32.908  -4.728  1.00  1.53           C  
ATOM   3201  OE1 GLN A 218      13.380 -32.843  -4.089  1.00  1.53           O  
ATOM   3202  NE2 GLN A 218      15.267 -33.944  -4.629  1.00  1.53           N  
ATOM   3203  H   GLN A 218      14.398 -28.683  -5.454  1.00  1.53           H  
ATOM   3204  HA  GLN A 218      14.823 -30.254  -7.921  1.00  1.53           H  
ATOM   3205 1HB  GLN A 218      13.072 -30.742  -5.487  1.00  1.53           H  
ATOM   3206 2HB  GLN A 218      13.119 -31.784  -6.884  1.00  1.53           H  
ATOM   3207 1HG  GLN A 218      15.473 -32.234  -6.478  1.00  1.53           H  
ATOM   3208 2HG  GLN A 218      15.471 -31.073  -5.120  1.00  1.53           H  
ATOM   3209 1HE2 GLN A 218      15.043 -34.709  -4.024  1.00  1.53           H  
ATOM   3210 2HE2 GLN A 218      16.114 -33.960  -5.159  1.00  1.53           H  
ATOM   3211  N   PRO A 219      11.938 -28.572  -7.437  1.00  1.57           N  
ATOM   3212  CA  PRO A 219      10.711 -28.128  -8.030  1.00  1.57           C  
ATOM   3213  C   PRO A 219      10.939 -26.980  -8.959  1.00  1.57           C  
ATOM   3214  O   PRO A 219      10.658 -25.845  -8.590  1.00  1.57           O  
ATOM   3215  CB  PRO A 219       9.895 -27.694  -6.829  1.00  1.57           C  
ATOM   3216  CG  PRO A 219      10.868 -27.199  -5.910  1.00  1.57           C  
ATOM   3217  CD  PRO A 219      12.086 -28.045  -6.110  1.00  1.57           C  
ATOM   3218  HA  PRO A 219      10.231 -28.968  -8.558  1.00  1.57           H  
ATOM   3219 1HB  PRO A 219       9.117 -26.973  -7.110  1.00  1.57           H  
ATOM   3220 2HB  PRO A 219       9.403 -28.547  -6.396  1.00  1.57           H  
ATOM   3221 1HG  PRO A 219      11.054 -26.127  -6.088  1.00  1.57           H  
ATOM   3222 2HG  PRO A 219      10.474 -27.297  -4.907  1.00  1.57           H  
ATOM   3223 1HD  PRO A 219      12.892 -27.375  -6.005  1.00  1.57           H  
ATOM   3224 2HD  PRO A 219      12.100 -28.826  -5.431  1.00  1.57           H  
ATOM   3225  N   GLU A 220      11.435 -27.249 -10.153  1.00  1.52           N  
ATOM   3226  CA  GLU A 220      11.693 -26.179 -11.130  1.00  1.52           C  
ATOM   3227  C   GLU A 220      10.411 -25.393 -11.486  1.00  1.52           C  
ATOM   3228  O   GLU A 220      10.471 -24.302 -12.051  1.00  1.52           O  
ATOM   3229  CB  GLU A 220      12.344 -26.734 -12.399  1.00  1.52           C  
ATOM   3230  CG  GLU A 220      11.447 -27.616 -13.256  1.00  1.52           C  
ATOM   3231  CD  GLU A 220      12.158 -28.176 -14.463  1.00  1.52           C  
ATOM   3232  OE1 GLU A 220      13.292 -27.814 -14.681  1.00  1.52           O  
ATOM   3233  OE2 GLU A 220      11.567 -28.962 -15.168  1.00  1.52           O  
ATOM   3234  H   GLU A 220      11.685 -28.217 -10.355  1.00  1.52           H  
ATOM   3235  HA  GLU A 220      12.382 -25.475 -10.675  1.00  1.52           H  
ATOM   3236 1HB  GLU A 220      12.687 -25.904 -13.018  1.00  1.52           H  
ATOM   3237 2HB  GLU A 220      13.224 -27.317 -12.123  1.00  1.52           H  
ATOM   3238 1HG  GLU A 220      11.064 -28.438 -12.649  1.00  1.52           H  
ATOM   3239 2HG  GLU A 220      10.599 -27.023 -13.593  1.00  1.52           H  
ATOM   3240  N   THR A 221       9.245 -25.978 -11.189  1.00  1.38           N  
ATOM   3241  CA  THR A 221       7.957 -25.342 -11.423  1.00  1.38           C  
ATOM   3242  C   THR A 221       7.473 -24.586 -10.167  1.00  1.38           C  
ATOM   3243  O   THR A 221       6.410 -23.970 -10.164  1.00  1.38           O  
ATOM   3244  CB  THR A 221       6.909 -26.378 -11.856  1.00  1.38           C  
ATOM   3245  OG1 THR A 221       6.709 -27.343 -10.811  1.00  1.38           O  
ATOM   3246  CG2 THR A 221       7.385 -27.087 -13.106  1.00  1.38           C  
ATOM   3247  H   THR A 221       9.272 -26.889 -10.761  1.00  1.38           H  
ATOM   3248  HA  THR A 221       8.072 -24.621 -12.226  1.00  1.38           H  
ATOM   3249  HB  THR A 221       5.966 -25.871 -12.059  1.00  1.38           H  
ATOM   3250  HG1 THR A 221       5.945 -27.887 -11.022  1.00  1.38           H  
ATOM   3251 1HG2 THR A 221       6.641 -27.818 -13.417  1.00  1.38           H  
ATOM   3252 2HG2 THR A 221       7.537 -26.358 -13.901  1.00  1.38           H  
ATOM   3253 3HG2 THR A 221       8.325 -27.594 -12.896  1.00  1.38           H  
ATOM   3254  N   GLY A 222       8.240 -24.694  -9.082  1.00  1.20           N  
ATOM   3255  CA  GLY A 222       7.993 -24.024  -7.809  1.00  1.20           C  
ATOM   3256  C   GLY A 222       8.934 -22.828  -7.682  1.00  1.20           C  
ATOM   3257  O   GLY A 222       8.514 -21.714  -7.354  1.00  1.20           O  
ATOM   3258  H   GLY A 222       9.087 -25.231  -9.154  1.00  1.20           H  
ATOM   3259 1HA  GLY A 222       6.952 -23.708  -7.734  1.00  1.20           H  
ATOM   3260 2HA  GLY A 222       8.196 -24.721  -7.006  1.00  1.20           H  
ATOM   3261  N   VAL A 223      10.217 -23.100  -7.956  1.00  1.04           N  
ATOM   3262  CA  VAL A 223      11.325 -22.140  -7.940  1.00  1.04           C  
ATOM   3263  C   VAL A 223      12.027 -22.089  -9.276  1.00  1.04           C  
ATOM   3264  O   VAL A 223      12.380 -23.110  -9.859  1.00  1.04           O  
ATOM   3265  CB  VAL A 223      12.353 -22.457  -6.848  1.00  1.04           C  
ATOM   3266  CG1 VAL A 223      13.550 -21.539  -6.915  1.00  1.04           C  
ATOM   3267  CG2 VAL A 223      11.774 -22.244  -5.621  1.00  1.04           C  
ATOM   3268  H   VAL A 223      10.437 -24.061  -8.203  1.00  1.04           H  
ATOM   3269  HA  VAL A 223      10.920 -21.151  -7.733  1.00  1.04           H  
ATOM   3270  HB  VAL A 223      12.674 -23.478  -6.941  1.00  1.04           H  
ATOM   3271 1HG1 VAL A 223      14.220 -21.796  -6.108  1.00  1.04           H  
ATOM   3272 2HG1 VAL A 223      14.064 -21.662  -7.859  1.00  1.04           H  
ATOM   3273 3HG1 VAL A 223      13.226 -20.501  -6.806  1.00  1.04           H  
ATOM   3274 1HG2 VAL A 223      12.503 -22.442  -4.852  1.00  1.04           H  
ATOM   3275 2HG2 VAL A 223      11.472 -21.202  -5.577  1.00  1.04           H  
ATOM   3276 3HG2 VAL A 223      10.918 -22.894  -5.516  1.00  1.04           H  
ATOM   3277  N   ARG A 224      12.258 -20.877  -9.737  1.00  0.91           N  
ATOM   3278  CA  ARG A 224      12.911 -20.638 -11.005  1.00  0.91           C  
ATOM   3279  C   ARG A 224      14.387 -20.283 -10.782  1.00  0.91           C  
ATOM   3280  O   ARG A 224      15.270 -20.697 -11.548  1.00  0.91           O  
ATOM   3281  CB  ARG A 224      12.172 -19.507 -11.689  1.00  0.91           C  
ATOM   3282  CG  ARG A 224      10.684 -19.778 -11.862  1.00  0.91           C  
ATOM   3283  CD  ARG A 224      10.421 -20.881 -12.821  1.00  0.91           C  
ATOM   3284  NE  ARG A 224       8.987 -21.154 -12.977  1.00  0.91           N  
ATOM   3285  CZ  ARG A 224       8.482 -22.152 -13.728  1.00  0.91           C  
ATOM   3286  NH1 ARG A 224       9.294 -22.955 -14.387  1.00  0.91           N  
ATOM   3287  NH2 ARG A 224       7.175 -22.332 -13.803  1.00  0.91           N  
ATOM   3288  H   ARG A 224      11.944 -20.086  -9.179  1.00  0.91           H  
ATOM   3289  HA  ARG A 224      12.844 -21.541 -11.614  1.00  0.91           H  
ATOM   3290 1HB  ARG A 224      12.283 -18.590 -11.114  1.00  0.91           H  
ATOM   3291 2HB  ARG A 224      12.579 -19.334 -12.671  1.00  0.91           H  
ATOM   3292 1HG  ARG A 224      10.268 -20.071 -10.895  1.00  0.91           H  
ATOM   3293 2HG  ARG A 224      10.191 -18.888 -12.188  1.00  0.91           H  
ATOM   3294 1HD  ARG A 224      10.827 -20.619 -13.799  1.00  0.91           H  
ATOM   3295 2HD  ARG A 224      10.903 -21.790 -12.461  1.00  0.91           H  
ATOM   3296  HE  ARG A 224       8.326 -20.562 -12.485  1.00  0.91           H  
ATOM   3297 1HH1 ARG A 224      10.297 -22.835 -14.306  1.00  0.91           H  
ATOM   3298 2HH1 ARG A 224       8.923 -23.705 -14.945  1.00  0.91           H  
ATOM   3299 1HH2 ARG A 224       6.524 -21.724 -13.268  1.00  0.91           H  
ATOM   3300 2HH2 ARG A 224       6.799 -23.076 -14.362  1.00  0.91           H  
ATOM   3301  N   ARG A 225      14.644 -19.561  -9.683  1.00  0.82           N  
ATOM   3302  CA  ARG A 225      15.999 -19.100  -9.318  1.00  0.82           C  
ATOM   3303  C   ARG A 225      16.158 -19.042  -7.805  1.00  0.82           C  
ATOM   3304  O   ARG A 225      15.275 -18.541  -7.116  1.00  0.82           O  
ATOM   3305  CB  ARG A 225      16.283 -17.693  -9.867  1.00  0.82           C  
ATOM   3306  CG  ARG A 225      17.701 -17.113  -9.599  1.00  0.82           C  
ATOM   3307  CD  ARG A 225      18.714 -17.723 -10.504  1.00  0.82           C  
ATOM   3308  NE  ARG A 225      20.100 -17.333 -10.187  1.00  0.82           N  
ATOM   3309  CZ  ARG A 225      20.730 -16.227 -10.639  1.00  0.82           C  
ATOM   3310  NH1 ARG A 225      20.096 -15.368 -11.407  1.00  0.82           N  
ATOM   3311  NH2 ARG A 225      22.004 -16.007 -10.319  1.00  0.82           N  
ATOM   3312  H   ARG A 225      13.848 -19.292  -9.104  1.00  0.82           H  
ATOM   3313  HA  ARG A 225      16.732 -19.799  -9.721  1.00  0.82           H  
ATOM   3314 1HB  ARG A 225      16.151 -17.697 -10.937  1.00  0.82           H  
ATOM   3315 2HB  ARG A 225      15.565 -16.994  -9.455  1.00  0.82           H  
ATOM   3316 1HG  ARG A 225      17.681 -16.039  -9.792  1.00  0.82           H  
ATOM   3317 2HG  ARG A 225      18.000 -17.279  -8.568  1.00  0.82           H  
ATOM   3318 1HD  ARG A 225      18.642 -18.798 -10.420  1.00  0.82           H  
ATOM   3319 2HD  ARG A 225      18.505 -17.432 -11.531  1.00  0.82           H  
ATOM   3320  HE  ARG A 225      20.635 -17.964  -9.602  1.00  0.82           H  
ATOM   3321 1HH1 ARG A 225      19.129 -15.528 -11.652  1.00  0.82           H  
ATOM   3322 2HH1 ARG A 225      20.579 -14.545 -11.742  1.00  0.82           H  
ATOM   3323 1HH2 ARG A 225      22.533 -16.687  -9.733  1.00  0.82           H  
ATOM   3324 2HH2 ARG A 225      22.479 -15.192 -10.680  1.00  0.82           H  
ATOM   3325  N   PHE A 226      17.298 -19.511  -7.290  1.00  0.78           N  
ATOM   3326  CA  PHE A 226      17.580 -19.422  -5.849  1.00  0.78           C  
ATOM   3327  C   PHE A 226      19.044 -19.083  -5.555  1.00  0.78           C  
ATOM   3328  O   PHE A 226      19.947 -19.837  -5.912  1.00  0.78           O  
ATOM   3329  CB  PHE A 226      17.165 -20.729  -5.132  1.00  0.78           C  
ATOM   3330  CG  PHE A 226      17.317 -20.740  -3.611  1.00  0.78           C  
ATOM   3331  CD1 PHE A 226      17.475 -19.572  -2.897  1.00  0.78           C  
ATOM   3332  CD2 PHE A 226      17.268 -21.931  -2.892  1.00  0.78           C  
ATOM   3333  CE1 PHE A 226      17.598 -19.566  -1.551  1.00  0.78           C  
ATOM   3334  CE2 PHE A 226      17.381 -21.922  -1.518  1.00  0.78           C  
ATOM   3335  CZ  PHE A 226      17.551 -20.724  -0.855  1.00  0.78           C  
ATOM   3336  H   PHE A 226      17.978 -19.948  -7.915  1.00  0.78           H  
ATOM   3337  HA  PHE A 226      16.982 -18.614  -5.436  1.00  0.78           H  
ATOM   3338 1HB  PHE A 226      16.134 -20.929  -5.356  1.00  0.78           H  
ATOM   3339 2HB  PHE A 226      17.748 -21.554  -5.533  1.00  0.78           H  
ATOM   3340  HD1 PHE A 226      17.499 -18.635  -3.416  1.00  0.78           H  
ATOM   3341  HD2 PHE A 226      17.137 -22.870  -3.417  1.00  0.78           H  
ATOM   3342  HE1 PHE A 226      17.730 -18.624  -1.037  1.00  0.78           H  
ATOM   3343  HE2 PHE A 226      17.338 -22.856  -0.960  1.00  0.78           H  
ATOM   3344  HZ  PHE A 226      17.641 -20.690   0.218  1.00  0.78           H  
ATOM   3345  N   ALA A 227      19.270 -17.895  -4.973  1.00  0.76           N  
ATOM   3346  CA  ALA A 227      20.590 -17.407  -4.597  1.00  0.76           C  
ATOM   3347  C   ALA A 227      20.717 -17.323  -3.072  1.00  0.76           C  
ATOM   3348  O   ALA A 227      19.771 -16.944  -2.369  1.00  0.76           O  
ATOM   3349  CB  ALA A 227      20.833 -16.028  -5.203  1.00  0.76           C  
ATOM   3350  H   ALA A 227      18.474 -17.308  -4.739  1.00  0.76           H  
ATOM   3351  HA  ALA A 227      21.336 -18.109  -4.961  1.00  0.76           H  
ATOM   3352 1HB  ALA A 227      21.821 -15.682  -4.922  1.00  0.76           H  
ATOM   3353 2HB  ALA A 227      20.765 -16.088  -6.288  1.00  0.76           H  
ATOM   3354 3HB  ALA A 227      20.082 -15.333  -4.828  1.00  0.76           H  
ATOM   3355  N   LEU A 228      21.909 -17.614  -2.560  1.00  0.76           N  
ATOM   3356  CA  LEU A 228      22.165 -17.453  -1.134  1.00  0.76           C  
ATOM   3357  C   LEU A 228      23.567 -16.942  -0.832  1.00  0.76           C  
ATOM   3358  O   LEU A 228      24.553 -17.374  -1.443  1.00  0.76           O  
ATOM   3359  CB  LEU A 228      21.899 -18.769  -0.389  1.00  0.76           C  
ATOM   3360  CG  LEU A 228      22.095 -18.758   1.114  1.00  0.76           C  
ATOM   3361  CD1 LEU A 228      21.080 -19.692   1.724  1.00  0.76           C  
ATOM   3362  CD2 LEU A 228      23.532 -19.188   1.414  1.00  0.76           C  
ATOM   3363  H   LEU A 228      22.633 -17.990  -3.169  1.00  0.76           H  
ATOM   3364  HA  LEU A 228      21.463 -16.718  -0.762  1.00  0.76           H  
ATOM   3365 1HB  LEU A 228      20.869 -19.074  -0.582  1.00  0.76           H  
ATOM   3366 2HB  LEU A 228      22.573 -19.527  -0.787  1.00  0.76           H  
ATOM   3367  HG  LEU A 228      21.920 -17.768   1.519  1.00  0.76           H  
ATOM   3368 1HD1 LEU A 228      21.159 -19.725   2.790  1.00  0.76           H  
ATOM   3369 2HD1 LEU A 228      20.126 -19.350   1.460  1.00  0.76           H  
ATOM   3370 3HD1 LEU A 228      21.196 -20.653   1.355  1.00  0.76           H  
ATOM   3371 1HD2 LEU A 228      23.694 -19.206   2.470  1.00  0.76           H  
ATOM   3372 2HD2 LEU A 228      23.710 -20.172   1.000  1.00  0.76           H  
ATOM   3373 3HD2 LEU A 228      24.224 -18.497   0.960  1.00  0.76           H  
ATOM   3374  N   ARG A 229      23.655 -16.014   0.126  1.00  0.77           N  
ATOM   3375  CA  ARG A 229      24.959 -15.499   0.530  1.00  0.77           C  
ATOM   3376  C   ARG A 229      25.028 -15.408   2.058  1.00  0.77           C  
ATOM   3377  O   ARG A 229      24.127 -14.827   2.661  1.00  0.77           O  
ATOM   3378  CB  ARG A 229      25.182 -14.086  -0.029  1.00  0.77           C  
ATOM   3379  CG  ARG A 229      26.610 -13.542   0.172  1.00  0.77           C  
ATOM   3380  CD  ARG A 229      26.858 -12.115  -0.329  1.00  0.77           C  
ATOM   3381  NE  ARG A 229      26.737 -11.891  -1.782  1.00  0.77           N  
ATOM   3382  CZ  ARG A 229      27.687 -12.161  -2.709  1.00  0.77           C  
ATOM   3383  NH1 ARG A 229      28.826 -12.722  -2.400  1.00  0.77           N  
ATOM   3384  NH2 ARG A 229      27.441 -11.828  -3.952  1.00  0.77           N  
ATOM   3385  H   ARG A 229      22.789 -15.704   0.575  1.00  0.77           H  
ATOM   3386  HA  ARG A 229      25.721 -16.156   0.130  1.00  0.77           H  
ATOM   3387 1HB  ARG A 229      24.991 -14.081  -1.099  1.00  0.77           H  
ATOM   3388 2HB  ARG A 229      24.489 -13.385   0.441  1.00  0.77           H  
ATOM   3389 1HG  ARG A 229      26.848 -13.555   1.239  1.00  0.77           H  
ATOM   3390 2HG  ARG A 229      27.319 -14.196  -0.348  1.00  0.77           H  
ATOM   3391 1HD  ARG A 229      26.181 -11.429   0.177  1.00  0.77           H  
ATOM   3392 2HD  ARG A 229      27.860 -11.872  -0.074  1.00  0.77           H  
ATOM   3393  HE  ARG A 229      25.909 -11.396  -2.145  1.00  0.77           H  
ATOM   3394 1HH1 ARG A 229      29.055 -12.952  -1.428  1.00  0.77           H  
ATOM   3395 2HH1 ARG A 229      29.525 -12.927  -3.127  1.00  0.77           H  
ATOM   3396 1HH2 ARG A 229      26.556 -11.333  -4.150  1.00  0.77           H  
ATOM   3397 2HH2 ARG A 229      28.117 -11.993  -4.675  1.00  0.77           H  
ATOM   3398  N   PRO A 230      26.023 -16.025   2.722  1.00  0.78           N  
ATOM   3399  CA  PRO A 230      26.234 -15.926   4.146  1.00  0.78           C  
ATOM   3400  C   PRO A 230      26.860 -14.610   4.553  1.00  0.78           C  
ATOM   3401  O   PRO A 230      27.760 -14.102   3.863  1.00  0.78           O  
ATOM   3402  CB  PRO A 230      27.169 -17.104   4.428  1.00  0.78           C  
ATOM   3403  CG  PRO A 230      27.934 -17.301   3.169  1.00  0.78           C  
ATOM   3404  CD  PRO A 230      26.982 -16.910   2.036  1.00  0.78           C  
ATOM   3405  HA  PRO A 230      25.282 -16.054   4.663  1.00  0.78           H  
ATOM   3406 1HB  PRO A 230      27.815 -16.859   5.285  1.00  0.78           H  
ATOM   3407 2HB  PRO A 230      26.631 -17.985   4.695  1.00  0.78           H  
ATOM   3408 1HG  PRO A 230      28.831 -16.713   3.213  1.00  0.78           H  
ATOM   3409 2HG  PRO A 230      28.253 -18.343   3.091  1.00  0.78           H  
ATOM   3410 1HD  PRO A 230      27.561 -16.362   1.272  1.00  0.78           H  
ATOM   3411 2HD  PRO A 230      26.479 -17.802   1.627  1.00  0.78           H  
ATOM   3412  N   VAL A 231      26.455 -14.146   5.725  1.00  0.78           N  
ATOM   3413  CA  VAL A 231      27.042 -12.994   6.372  1.00  0.78           C  
ATOM   3414  C   VAL A 231      27.458 -13.436   7.781  1.00  0.78           C  
ATOM   3415  O   VAL A 231      26.652 -13.964   8.555  1.00  0.78           O  
ATOM   3416  CB  VAL A 231      26.051 -11.831   6.352  1.00  0.78           C  
ATOM   3417  CG1 VAL A 231      26.679 -10.603   7.032  1.00  0.78           C  
ATOM   3418  CG2 VAL A 231      25.677 -11.516   4.889  1.00  0.78           C  
ATOM   3419  H   VAL A 231      25.673 -14.609   6.189  1.00  0.78           H  
ATOM   3420  HA  VAL A 231      27.936 -12.693   5.828  1.00  0.78           H  
ATOM   3421  HB  VAL A 231      25.163 -12.116   6.872  1.00  0.78           H  
ATOM   3422 1HG1 VAL A 231      25.978  -9.774   7.025  1.00  0.78           H  
ATOM   3423 2HG1 VAL A 231      26.941 -10.849   8.049  1.00  0.78           H  
ATOM   3424 3HG1 VAL A 231      27.583 -10.315   6.496  1.00  0.78           H  
ATOM   3425 1HG2 VAL A 231      24.978 -10.702   4.857  1.00  0.78           H  
ATOM   3426 2HG2 VAL A 231      26.564 -11.249   4.344  1.00  0.78           H  
ATOM   3427 3HG2 VAL A 231      25.227 -12.382   4.421  1.00  0.78           H  
ATOM   3428  N   ILE A 232      28.740 -13.274   8.072  1.00  0.77           N  
ATOM   3429  CA  ILE A 232      29.371 -13.781   9.285  1.00  0.77           C  
ATOM   3430  C   ILE A 232      29.731 -12.720  10.321  1.00  0.77           C  
ATOM   3431  O   ILE A 232      30.233 -11.652   9.987  1.00  0.77           O  
ATOM   3432  CB  ILE A 232      30.602 -14.598   8.847  1.00  0.77           C  
ATOM   3433  CG1 ILE A 232      30.100 -15.826   8.014  1.00  0.77           C  
ATOM   3434  CG2 ILE A 232      31.454 -15.024  10.027  1.00  0.77           C  
ATOM   3435  CD1 ILE A 232      31.170 -16.569   7.268  1.00  0.77           C  
ATOM   3436  H   ILE A 232      29.331 -12.790   7.400  1.00  0.77           H  
ATOM   3437  HA  ILE A 232      28.673 -14.468   9.758  1.00  0.77           H  
ATOM   3438  HB  ILE A 232      31.209 -13.981   8.180  1.00  0.77           H  
ATOM   3439 1HG1 ILE A 232      29.616 -16.523   8.702  1.00  0.77           H  
ATOM   3440 2HG1 ILE A 232      29.366 -15.489   7.289  1.00  0.77           H  
ATOM   3441 1HG2 ILE A 232      32.311 -15.588   9.672  1.00  0.77           H  
ATOM   3442 2HG2 ILE A 232      31.799 -14.144  10.563  1.00  0.77           H  
ATOM   3443 3HG2 ILE A 232      30.863 -15.648  10.699  1.00  0.77           H  
ATOM   3444 1HD1 ILE A 232      30.724 -17.407   6.732  1.00  0.77           H  
ATOM   3445 2HD1 ILE A 232      31.642 -15.902   6.556  1.00  0.77           H  
ATOM   3446 3HD1 ILE A 232      31.912 -16.942   7.972  1.00  0.77           H  
ATOM   3447  N   GLY A 233      29.431 -12.981  11.587  1.00  0.77           N  
ATOM   3448  CA  GLY A 233      29.769 -12.001  12.628  1.00  0.77           C  
ATOM   3449  C   GLY A 233      28.773 -10.838  12.778  1.00  0.77           C  
ATOM   3450  O   GLY A 233      29.169  -9.708  13.063  1.00  0.77           O  
ATOM   3451  H   GLY A 233      29.014 -13.896  11.816  1.00  0.77           H  
ATOM   3452 1HA  GLY A 233      29.860 -12.517  13.581  1.00  0.77           H  
ATOM   3453 2HA  GLY A 233      30.755 -11.593  12.412  1.00  0.77           H  
ATOM   3454  N   ILE A 234      27.498 -11.107  12.544  1.00  0.77           N  
ATOM   3455  CA  ILE A 234      26.425 -10.125  12.639  1.00  0.77           C  
ATOM   3456  C   ILE A 234      26.052  -9.894  14.079  1.00  0.77           C  
ATOM   3457  O   ILE A 234      25.900 -10.859  14.821  1.00  0.77           O  
ATOM   3458  CB  ILE A 234      25.176 -10.655  11.905  1.00  0.77           C  
ATOM   3459  CG1 ILE A 234      25.445 -10.773  10.479  1.00  0.77           C  
ATOM   3460  CG2 ILE A 234      23.921  -9.835  12.141  1.00  0.77           C  
ATOM   3461  CD1 ILE A 234      24.386 -11.485   9.828  1.00  0.77           C  
ATOM   3462  H   ILE A 234      27.226 -12.064  12.334  1.00  0.77           H  
ATOM   3463  HA  ILE A 234      26.757  -9.182  12.203  1.00  0.77           H  
ATOM   3464  HB  ILE A 234      24.972 -11.649  12.277  1.00  0.77           H  
ATOM   3465 1HG1 ILE A 234      25.533  -9.781  10.040  1.00  0.77           H  
ATOM   3466 2HG1 ILE A 234      26.381 -11.318  10.324  1.00  0.77           H  
ATOM   3467 1HG2 ILE A 234      23.083 -10.301  11.625  1.00  0.77           H  
ATOM   3468 2HG2 ILE A 234      23.704  -9.786  13.203  1.00  0.77           H  
ATOM   3469 3HG2 ILE A 234      24.063  -8.868  11.757  1.00  0.77           H  
ATOM   3470 1HD1 ILE A 234      24.578 -11.572   8.809  1.00  0.77           H  
ATOM   3471 2HD1 ILE A 234      24.350 -12.466  10.281  1.00  0.77           H  
ATOM   3472 3HD1 ILE A 234      23.442 -10.967   9.969  1.00  0.77           H  
ATOM   3473  N   ASP A 235      25.925  -8.640  14.501  1.00  0.79           N  
ATOM   3474  CA  ASP A 235      25.469  -8.386  15.853  1.00  0.79           C  
ATOM   3475  C   ASP A 235      24.049  -7.784  15.848  1.00  0.79           C  
ATOM   3476  O   ASP A 235      23.905  -6.577  15.670  1.00  0.79           O  
ATOM   3477  CB  ASP A 235      26.419  -7.434  16.566  1.00  0.79           C  
ATOM   3478  CG  ASP A 235      26.012  -7.188  18.019  1.00  0.79           C  
ATOM   3479  OD1 ASP A 235      24.967  -7.685  18.414  1.00  0.79           O  
ATOM   3480  OD2 ASP A 235      26.726  -6.507  18.717  1.00  0.79           O  
ATOM   3481  H   ASP A 235      26.156  -7.853  13.889  1.00  0.79           H  
ATOM   3482  HA  ASP A 235      25.485  -9.317  16.410  1.00  0.79           H  
ATOM   3483 1HB  ASP A 235      27.430  -7.849  16.550  1.00  0.79           H  
ATOM   3484 2HB  ASP A 235      26.450  -6.480  16.032  1.00  0.79           H  
ATOM   3485  N   PRO A 236      22.981  -8.570  16.109  1.00  0.81           N  
ATOM   3486  CA  PRO A 236      21.579  -8.174  16.135  1.00  0.81           C  
ATOM   3487  C   PRO A 236      21.285  -7.058  17.148  1.00  0.81           C  
ATOM   3488  O   PRO A 236      20.207  -6.464  17.114  1.00  0.81           O  
ATOM   3489  CB  PRO A 236      20.862  -9.467  16.528  1.00  0.81           C  
ATOM   3490  CG  PRO A 236      21.780 -10.557  16.115  1.00  0.81           C  
ATOM   3491  CD  PRO A 236      23.153 -10.016  16.370  1.00  0.81           C  
ATOM   3492  HA  PRO A 236      21.288  -7.857  15.122  1.00  0.81           H  
ATOM   3493 1HB  PRO A 236      20.695  -9.467  17.614  1.00  0.81           H  
ATOM   3494 2HB  PRO A 236      19.874  -9.529  16.047  1.00  0.81           H  
ATOM   3495 1HG  PRO A 236      21.584 -11.467  16.709  1.00  0.81           H  
ATOM   3496 2HG  PRO A 236      21.621 -10.832  15.065  1.00  0.81           H  
ATOM   3497 1HD  PRO A 236      23.470 -10.205  17.409  1.00  0.81           H  
ATOM   3498 2HD  PRO A 236      23.779 -10.493  15.653  1.00  0.81           H  
ATOM   3499  N   ALA A 237      22.196  -6.828  18.113  1.00  0.84           N  
ATOM   3500  CA  ALA A 237      22.002  -5.789  19.118  1.00  0.84           C  
ATOM   3501  C   ALA A 237      22.388  -4.413  18.566  1.00  0.84           C  
ATOM   3502  O   ALA A 237      22.150  -3.373  19.193  1.00  0.84           O  
ATOM   3503  CB  ALA A 237      22.821  -6.105  20.351  1.00  0.84           C  
ATOM   3504  H   ALA A 237      23.091  -7.335  18.142  1.00  0.84           H  
ATOM   3505  HA  ALA A 237      20.947  -5.765  19.386  1.00  0.84           H  
ATOM   3506 1HB  ALA A 237      22.657  -5.341  21.108  1.00  0.84           H  
ATOM   3507 2HB  ALA A 237      22.525  -7.078  20.740  1.00  0.84           H  
ATOM   3508 3HB  ALA A 237      23.879  -6.129  20.080  1.00  0.84           H  
ATOM   3509  N   ALA A 238      22.951  -4.391  17.363  1.00  0.86           N  
ATOM   3510  CA  ALA A 238      23.377  -3.161  16.720  1.00  0.86           C  
ATOM   3511  C   ALA A 238      22.180  -2.427  16.185  1.00  0.86           C  
ATOM   3512  O   ALA A 238      21.919  -2.456  14.987  1.00  0.86           O  
ATOM   3513  CB  ALA A 238      24.306  -3.462  15.579  1.00  0.86           C  
ATOM   3514  H   ALA A 238      23.126  -5.267  16.872  1.00  0.86           H  
ATOM   3515  HA  ALA A 238      23.877  -2.535  17.459  1.00  0.86           H  
ATOM   3516 1HB  ALA A 238      24.620  -2.536  15.097  1.00  0.86           H  
ATOM   3517 2HB  ALA A 238      25.183  -4.004  15.941  1.00  0.86           H  
ATOM   3518 3HB  ALA A 238      23.766  -4.077  14.873  1.00  0.86           H  
ATOM   3519  N   VAL A 239      21.454  -1.784  17.079  1.00  0.88           N  
ATOM   3520  CA  VAL A 239      20.191  -1.169  16.730  1.00  0.88           C  
ATOM   3521  C   VAL A 239      20.261  -0.412  15.423  1.00  0.88           C  
ATOM   3522  O   VAL A 239      21.183   0.367  15.166  1.00  0.88           O  
ATOM   3523  CB  VAL A 239      19.756  -0.217  17.850  1.00  0.88           C  
ATOM   3524  CG1 VAL A 239      20.766   0.908  17.967  1.00  0.88           C  
ATOM   3525  CG2 VAL A 239      18.374   0.358  17.545  1.00  0.88           C  
ATOM   3526  H   VAL A 239      21.761  -1.835  18.049  1.00  0.88           H  
ATOM   3527  HA  VAL A 239      19.446  -1.960  16.634  1.00  0.88           H  
ATOM   3528  HB  VAL A 239      19.731  -0.759  18.797  1.00  0.88           H  
ATOM   3529 1HG1 VAL A 239      20.464   1.585  18.761  1.00  0.88           H  
ATOM   3530 2HG1 VAL A 239      21.748   0.495  18.193  1.00  0.88           H  
ATOM   3531 3HG1 VAL A 239      20.811   1.436  17.028  1.00  0.88           H  
ATOM   3532 1HG2 VAL A 239      18.081   1.031  18.350  1.00  0.88           H  
ATOM   3533 2HG2 VAL A 239      18.399   0.915  16.613  1.00  0.88           H  
ATOM   3534 3HG2 VAL A 239      17.650  -0.449  17.466  1.00  0.88           H  
ATOM   3535  N   SER A 240      19.234  -0.648  14.622  1.00  0.89           N  
ATOM   3536  CA  SER A 240      19.081  -0.091  13.304  1.00  0.89           C  
ATOM   3537  C   SER A 240      19.091   1.440  13.351  1.00  0.89           C  
ATOM   3538  O   SER A 240      18.530   2.010  14.283  1.00  0.89           O  
ATOM   3539  CB  SER A 240      17.757  -0.592  12.762  1.00  0.89           C  
ATOM   3540  OG  SER A 240      17.784  -1.980  12.585  1.00  0.89           O  
ATOM   3541  H   SER A 240      18.529  -1.295  14.946  1.00  0.89           H  
ATOM   3542  HA  SER A 240      19.881  -0.490  12.697  1.00  0.89           H  
ATOM   3543 1HB  SER A 240      16.973  -0.345  13.471  1.00  0.89           H  
ATOM   3544 2HB  SER A 240      17.516  -0.093  11.837  1.00  0.89           H  
ATOM   3545  HG  SER A 240      16.840  -2.273  12.506  1.00  0.89           H  
ATOM   3546  N   PRO A 241      19.694   2.137  12.363  1.00  0.88           N  
ATOM   3547  CA  PRO A 241      19.714   3.580  12.245  1.00  0.88           C  
ATOM   3548  C   PRO A 241      18.291   4.062  12.208  1.00  0.88           C  
ATOM   3549  O   PRO A 241      17.449   3.404  11.578  1.00  0.88           O  
ATOM   3550  CB  PRO A 241      20.408   3.813  10.900  1.00  0.88           C  
ATOM   3551  CG  PRO A 241      21.257   2.589  10.697  1.00  0.88           C  
ATOM   3552  CD  PRO A 241      20.469   1.452  11.314  1.00  0.88           C  
ATOM   3553  HA  PRO A 241      20.286   4.023  13.066  1.00  0.88           H  
ATOM   3554 1HB  PRO A 241      19.661   3.947  10.107  1.00  0.88           H  
ATOM   3555 2HB  PRO A 241      20.998   4.742  10.941  1.00  0.88           H  
ATOM   3556 1HG  PRO A 241      21.447   2.437   9.620  1.00  0.88           H  
ATOM   3557 2HG  PRO A 241      22.239   2.726  11.174  1.00  0.88           H  
ATOM   3558 1HD  PRO A 241      19.818   0.951  10.587  1.00  0.88           H  
ATOM   3559 2HD  PRO A 241      21.209   0.801  11.752  1.00  0.88           H  
ATOM   3560  N   TRP A 242      18.022   5.243  12.773  1.00  0.87           N  
ATOM   3561  CA  TRP A 242      16.662   5.782  12.742  1.00  0.87           C  
ATOM   3562  C   TRP A 242      16.113   5.775  11.314  1.00  0.87           C  
ATOM   3563  O   TRP A 242      14.935   5.517  11.110  1.00  0.87           O  
ATOM   3564  CB  TRP A 242      16.611   7.215  13.296  1.00  0.87           C  
ATOM   3565  CG  TRP A 242      17.318   8.219  12.418  1.00  0.87           C  
ATOM   3566  CD1 TRP A 242      18.614   8.635  12.508  1.00  0.87           C  
ATOM   3567  CD2 TRP A 242      16.754   8.905  11.273  1.00  0.87           C  
ATOM   3568  NE1 TRP A 242      18.893   9.529  11.499  1.00  0.87           N  
ATOM   3569  CE2 TRP A 242      17.763   9.696  10.730  1.00  0.87           C  
ATOM   3570  CE3 TRP A 242      15.502   8.892  10.670  1.00  0.87           C  
ATOM   3571  CZ2 TRP A 242      17.552  10.476   9.601  1.00  0.87           C  
ATOM   3572  CZ3 TRP A 242      15.289   9.655   9.545  1.00  0.87           C  
ATOM   3573  CH2 TRP A 242      16.284  10.432   9.018  1.00  0.87           C  
ATOM   3574  H   TRP A 242      18.749   5.748  13.262  1.00  0.87           H  
ATOM   3575  HA  TRP A 242      16.026   5.148  13.362  1.00  0.87           H  
ATOM   3576 1HB  TRP A 242      15.570   7.527  13.400  1.00  0.87           H  
ATOM   3577 2HB  TRP A 242      17.063   7.243  14.287  1.00  0.87           H  
ATOM   3578  HD1 TRP A 242      19.322   8.305  13.260  1.00  0.87           H  
ATOM   3579  HE1 TRP A 242      19.780   9.983  11.339  1.00  0.87           H  
ATOM   3580  HE3 TRP A 242      14.715   8.279  11.079  1.00  0.87           H  
ATOM   3581  HZ2 TRP A 242      18.336  11.097   9.171  1.00  0.87           H  
ATOM   3582  HZ3 TRP A 242      14.301   9.620   9.091  1.00  0.87           H  
ATOM   3583  HH2 TRP A 242      16.082  11.028   8.130  1.00  0.87           H  
ATOM   3584  N   TRP A 243      16.989   5.977  10.328  1.00  0.86           N  
ATOM   3585  CA  TRP A 243      16.626   5.991   8.922  1.00  0.86           C  
ATOM   3586  C   TRP A 243      15.984   4.693   8.493  1.00  0.86           C  
ATOM   3587  O   TRP A 243      14.955   4.697   7.821  1.00  0.86           O  
ATOM   3588  CB  TRP A 243      17.881   6.264   8.098  1.00  0.86           C  
ATOM   3589  CG  TRP A 243      17.755   6.023   6.625  1.00  0.86           C  
ATOM   3590  CD1 TRP A 243      17.304   6.870   5.661  1.00  0.86           C  
ATOM   3591  CD2 TRP A 243      18.152   4.795   5.937  1.00  0.86           C  
ATOM   3592  NE1 TRP A 243      17.385   6.257   4.419  1.00  0.86           N  
ATOM   3593  CE2 TRP A 243      17.901   4.984   4.585  1.00  0.86           C  
ATOM   3594  CE3 TRP A 243      18.705   3.565   6.370  1.00  0.86           C  
ATOM   3595  CZ2 TRP A 243      18.174   3.997   3.652  1.00  0.86           C  
ATOM   3596  CZ3 TRP A 243      18.974   2.575   5.438  1.00  0.86           C  
ATOM   3597  CH2 TRP A 243      18.719   2.783   4.119  1.00  0.86           C  
ATOM   3598  H   TRP A 243      17.947   6.163  10.580  1.00  0.86           H  
ATOM   3599  HA  TRP A 243      15.913   6.795   8.756  1.00  0.86           H  
ATOM   3600 1HB  TRP A 243      18.176   7.305   8.247  1.00  0.86           H  
ATOM   3601 2HB  TRP A 243      18.694   5.647   8.473  1.00  0.86           H  
ATOM   3602  HD1 TRP A 243      16.943   7.881   5.838  1.00  0.86           H  
ATOM   3603  HE1 TRP A 243      17.115   6.688   3.513  1.00  0.86           H  
ATOM   3604  HE3 TRP A 243      18.917   3.401   7.422  1.00  0.86           H  
ATOM   3605  HZ2 TRP A 243      17.978   4.143   2.587  1.00  0.86           H  
ATOM   3606  HZ3 TRP A 243      19.397   1.632   5.785  1.00  0.86           H  
ATOM   3607  HH2 TRP A 243      18.945   1.988   3.408  1.00  0.86           H  
ATOM   3608  N   LEU A 244      16.582   3.577   8.874  1.00  0.86           N  
ATOM   3609  CA  LEU A 244      16.069   2.282   8.481  1.00  0.86           C  
ATOM   3610  C   LEU A 244      14.755   2.062   9.182  1.00  0.86           C  
ATOM   3611  O   LEU A 244      13.767   1.639   8.580  1.00  0.86           O  
ATOM   3612  CB  LEU A 244      17.080   1.186   8.823  1.00  0.86           C  
ATOM   3613  CG  LEU A 244      16.702  -0.245   8.496  1.00  0.86           C  
ATOM   3614  CD1 LEU A 244      16.428  -0.380   7.074  1.00  0.86           C  
ATOM   3615  CD2 LEU A 244      17.841  -1.162   8.828  1.00  0.86           C  
ATOM   3616  H   LEU A 244      17.372   3.623   9.506  1.00  0.86           H  
ATOM   3617  HA  LEU A 244      15.898   2.284   7.404  1.00  0.86           H  
ATOM   3618 1HB  LEU A 244      18.008   1.398   8.310  1.00  0.86           H  
ATOM   3619 2HB  LEU A 244      17.274   1.239   9.893  1.00  0.86           H  
ATOM   3620  HG  LEU A 244      15.815  -0.521   9.061  1.00  0.86           H  
ATOM   3621 1HD1 LEU A 244      16.180  -1.417   6.916  1.00  0.86           H  
ATOM   3622 2HD1 LEU A 244      15.594   0.260   6.793  1.00  0.86           H  
ATOM   3623 3HD1 LEU A 244      17.310  -0.114   6.491  1.00  0.86           H  
ATOM   3624 1HD2 LEU A 244      17.570  -2.183   8.583  1.00  0.86           H  
ATOM   3625 2HD2 LEU A 244      18.685  -0.868   8.234  1.00  0.86           H  
ATOM   3626 3HD2 LEU A 244      18.090  -1.102   9.875  1.00  0.86           H  
ATOM   3627  N   GLN A 245      14.729   2.394  10.470  1.00  0.87           N  
ATOM   3628  CA  GLN A 245      13.531   2.167  11.252  1.00  0.87           C  
ATOM   3629  C   GLN A 245      12.368   2.982  10.691  1.00  0.87           C  
ATOM   3630  O   GLN A 245      11.251   2.482  10.573  1.00  0.87           O  
ATOM   3631  CB  GLN A 245      13.781   2.580  12.703  1.00  0.87           C  
ATOM   3632  CG  GLN A 245      14.755   1.694  13.453  1.00  0.87           C  
ATOM   3633  CD  GLN A 245      15.017   2.207  14.849  1.00  0.87           C  
ATOM   3634  OE1 GLN A 245      15.039   3.420  15.084  1.00  0.87           O  
ATOM   3635  NE2 GLN A 245      15.193   1.288  15.797  1.00  0.87           N  
ATOM   3636  H   GLN A 245      15.567   2.786  10.904  1.00  0.87           H  
ATOM   3637  HA  GLN A 245      13.274   1.111  11.205  1.00  0.87           H  
ATOM   3638 1HB  GLN A 245      14.170   3.594  12.723  1.00  0.87           H  
ATOM   3639 2HB  GLN A 245      12.836   2.584  13.245  1.00  0.87           H  
ATOM   3640 1HG  GLN A 245      14.367   0.681  13.513  1.00  0.87           H  
ATOM   3641 2HG  GLN A 245      15.703   1.707  12.909  1.00  0.87           H  
ATOM   3642 1HE2 GLN A 245      15.345   1.579  16.746  1.00  0.87           H  
ATOM   3643 2HE2 GLN A 245      15.161   0.314  15.567  1.00  0.87           H  
ATOM   3644  N   ARG A 246      12.633   4.216  10.273  1.00  0.89           N  
ATOM   3645  CA  ARG A 246      11.568   5.056   9.758  1.00  0.89           C  
ATOM   3646  C   ARG A 246      11.125   4.636   8.362  1.00  0.89           C  
ATOM   3647  O   ARG A 246       9.925   4.635   8.074  1.00  0.89           O  
ATOM   3648  CB  ARG A 246      11.984   6.516   9.784  1.00  0.89           C  
ATOM   3649  CG  ARG A 246      12.113   7.088  11.175  1.00  0.89           C  
ATOM   3650  CD  ARG A 246      10.863   6.985  11.926  1.00  0.89           C  
ATOM   3651  NE  ARG A 246       9.803   7.759  11.334  1.00  0.89           N  
ATOM   3652  CZ  ARG A 246       8.501   7.442  11.441  1.00  0.89           C  
ATOM   3653  NH1 ARG A 246       8.158   6.367  12.093  1.00  0.89           N  
ATOM   3654  NH2 ARG A 246       7.591   8.203  10.896  1.00  0.89           N  
ATOM   3655  H   ARG A 246      13.570   4.595  10.371  1.00  0.89           H  
ATOM   3656  HA  ARG A 246      10.716   4.957  10.426  1.00  0.89           H  
ATOM   3657 1HB  ARG A 246      12.959   6.619   9.301  1.00  0.89           H  
ATOM   3658 2HB  ARG A 246      11.271   7.123   9.229  1.00  0.89           H  
ATOM   3659 1HG  ARG A 246      12.864   6.552  11.733  1.00  0.89           H  
ATOM   3660 2HG  ARG A 246      12.389   8.101  11.099  1.00  0.89           H  
ATOM   3661 1HD  ARG A 246      10.547   5.948  11.975  1.00  0.89           H  
ATOM   3662 2HD  ARG A 246      11.032   7.363  12.931  1.00  0.89           H  
ATOM   3663  HE  ARG A 246      10.057   8.604  10.825  1.00  0.89           H  
ATOM   3664 1HH1 ARG A 246       8.870   5.800  12.520  1.00  0.89           H  
ATOM   3665 2HH1 ARG A 246       7.171   6.094  12.209  1.00  0.89           H  
ATOM   3666 1HH2 ARG A 246       7.885   9.028  10.392  1.00  0.89           H  
ATOM   3667 2HH2 ARG A 246       6.613   7.960  10.978  1.00  0.89           H  
ATOM   3668  N   ARG A 247      12.059   4.235   7.497  1.00  0.92           N  
ATOM   3669  CA  ARG A 247      11.677   3.798   6.156  1.00  0.92           C  
ATOM   3670  C   ARG A 247      10.765   2.559   6.270  1.00  0.92           C  
ATOM   3671  O   ARG A 247       9.818   2.401   5.499  1.00  0.92           O  
ATOM   3672  CB  ARG A 247      12.919   3.528   5.311  1.00  0.92           C  
ATOM   3673  CG  ARG A 247      13.805   4.794   4.973  1.00  0.92           C  
ATOM   3674  CD  ARG A 247      13.250   5.650   3.879  1.00  0.92           C  
ATOM   3675  NE  ARG A 247      14.055   6.878   3.638  1.00  0.92           N  
ATOM   3676  CZ  ARG A 247      13.792   8.099   4.154  1.00  0.92           C  
ATOM   3677  NH1 ARG A 247      12.738   8.302   4.924  1.00  0.92           N  
ATOM   3678  NH2 ARG A 247      14.619   9.092   3.872  1.00  0.92           N  
ATOM   3679  H   ARG A 247      13.049   4.253   7.752  1.00  0.92           H  
ATOM   3680  HA  ARG A 247      11.113   4.599   5.678  1.00  0.92           H  
ATOM   3681 1HB  ARG A 247      13.562   2.827   5.847  1.00  0.92           H  
ATOM   3682 2HB  ARG A 247      12.635   3.056   4.373  1.00  0.92           H  
ATOM   3683 1HG  ARG A 247      13.859   5.430   5.847  1.00  0.92           H  
ATOM   3684 2HG  ARG A 247      14.813   4.477   4.696  1.00  0.92           H  
ATOM   3685 1HD  ARG A 247      13.273   5.074   2.982  1.00  0.92           H  
ATOM   3686 2HD  ARG A 247      12.226   5.942   4.105  1.00  0.92           H  
ATOM   3687  HE  ARG A 247      14.905   6.816   3.051  1.00  0.92           H  
ATOM   3688 1HH1 ARG A 247      12.112   7.538   5.134  1.00  0.92           H  
ATOM   3689 2HH1 ARG A 247      12.548   9.227   5.302  1.00  0.92           H  
ATOM   3690 1HH2 ARG A 247      15.428   8.901   3.258  1.00  0.92           H  
ATOM   3691 2HH2 ARG A 247      14.467  10.011   4.255  1.00  0.92           H  
ATOM   3692  N   LEU A 248      11.055   1.683   7.245  1.00  0.96           N  
ATOM   3693  CA  LEU A 248      10.251   0.488   7.511  1.00  0.96           C  
ATOM   3694  C   LEU A 248       8.886   0.787   8.137  1.00  0.96           C  
ATOM   3695  O   LEU A 248       7.892   0.161   7.779  1.00  0.96           O  
ATOM   3696  CB  LEU A 248      11.015  -0.430   8.445  1.00  0.96           C  
ATOM   3697  CG  LEU A 248      12.237  -1.067   7.858  1.00  0.96           C  
ATOM   3698  CD1 LEU A 248      12.980  -1.728   8.927  1.00  0.96           C  
ATOM   3699  CD2 LEU A 248      11.837  -2.062   6.813  1.00  0.96           C  
ATOM   3700  H   LEU A 248      11.879   1.846   7.828  1.00  0.96           H  
ATOM   3701  HA  LEU A 248      10.085  -0.027   6.568  1.00  0.96           H  
ATOM   3702 1HB  LEU A 248      11.333   0.151   9.311  1.00  0.96           H  
ATOM   3703 2HB  LEU A 248      10.346  -1.217   8.792  1.00  0.96           H  
ATOM   3704  HG  LEU A 248      12.874  -0.310   7.409  1.00  0.96           H  
ATOM   3705 1HD1 LEU A 248      13.846  -2.163   8.475  1.00  0.96           H  
ATOM   3706 2HD1 LEU A 248      13.276  -0.993   9.677  1.00  0.96           H  
ATOM   3707 3HD1 LEU A 248      12.368  -2.501   9.394  1.00  0.96           H  
ATOM   3708 1HD2 LEU A 248      12.729  -2.519   6.406  1.00  0.96           H  
ATOM   3709 2HD2 LEU A 248      11.209  -2.822   7.260  1.00  0.96           H  
ATOM   3710 3HD2 LEU A 248      11.295  -1.556   6.036  1.00  0.96           H  
ATOM   3711  N   LEU A 249       8.821   1.761   9.041  1.00  1.00           N  
ATOM   3712  CA  LEU A 249       7.554   2.113   9.684  1.00  1.00           C  
ATOM   3713  C   LEU A 249       6.580   2.874   8.776  1.00  1.00           C  
ATOM   3714  O   LEU A 249       5.363   2.687   8.862  1.00  1.00           O  
ATOM   3715  CB  LEU A 249       7.832   2.958  10.945  1.00  1.00           C  
ATOM   3716  CG  LEU A 249       8.492   2.210  12.134  1.00  1.00           C  
ATOM   3717  CD1 LEU A 249       8.899   3.211  13.215  1.00  1.00           C  
ATOM   3718  CD2 LEU A 249       7.506   1.221  12.685  1.00  1.00           C  
ATOM   3719  H   LEU A 249       9.673   2.237   9.334  1.00  1.00           H  
ATOM   3720  HA  LEU A 249       7.076   1.186   9.994  1.00  1.00           H  
ATOM   3721 1HB  LEU A 249       8.505   3.762  10.659  1.00  1.00           H  
ATOM   3722 2HB  LEU A 249       6.897   3.396  11.296  1.00  1.00           H  
ATOM   3723  HG  LEU A 249       9.370   1.679  11.795  1.00  1.00           H  
ATOM   3724 1HD1 LEU A 249       9.356   2.680  14.047  1.00  1.00           H  
ATOM   3725 2HD1 LEU A 249       9.615   3.908  12.798  1.00  1.00           H  
ATOM   3726 3HD1 LEU A 249       8.015   3.749  13.565  1.00  1.00           H  
ATOM   3727 1HD2 LEU A 249       7.956   0.685  13.514  1.00  1.00           H  
ATOM   3728 2HD2 LEU A 249       6.616   1.749  13.029  1.00  1.00           H  
ATOM   3729 3HD2 LEU A 249       7.233   0.527  11.895  1.00  1.00           H  
ATOM   3730  N   LEU A 250       7.112   3.653   7.843  1.00  1.04           N  
ATOM   3731  CA  LEU A 250       6.347   4.599   7.028  1.00  1.04           C  
ATOM   3732  C   LEU A 250       4.996   4.223   6.329  1.00  1.04           C  
ATOM   3733  O   LEU A 250       4.100   5.060   6.427  1.00  1.04           O  
ATOM   3734  CB  LEU A 250       7.318   5.159   6.011  1.00  1.04           C  
ATOM   3735  CG  LEU A 250       6.873   6.235   5.179  1.00  1.04           C  
ATOM   3736  CD1 LEU A 250       6.009   5.725   4.040  1.00  1.04           C  
ATOM   3737  CD2 LEU A 250       6.189   7.152   6.004  1.00  1.04           C  
ATOM   3738  H   LEU A 250       8.133   3.708   7.783  1.00  1.04           H  
ATOM   3739  HA  LEU A 250       6.106   5.421   7.704  1.00  1.04           H  
ATOM   3740 1HB  LEU A 250       8.177   5.529   6.553  1.00  1.04           H  
ATOM   3741 2HB  LEU A 250       7.666   4.380   5.372  1.00  1.04           H  
ATOM   3742  HG  LEU A 250       7.733   6.721   4.779  1.00  1.04           H  
ATOM   3743 1HD1 LEU A 250       5.733   6.558   3.422  1.00  1.04           H  
ATOM   3744 2HD1 LEU A 250       6.530   5.004   3.441  1.00  1.04           H  
ATOM   3745 3HD1 LEU A 250       5.138   5.262   4.433  1.00  1.04           H  
ATOM   3746 1HD2 LEU A 250       5.907   8.012   5.419  1.00  1.04           H  
ATOM   3747 2HD2 LEU A 250       5.310   6.690   6.448  1.00  1.04           H  
ATOM   3748 3HD2 LEU A 250       6.878   7.439   6.783  1.00  1.04           H  
ATOM   3749  N   CYS A 251       4.688   3.059   5.686  1.00  1.06           N  
ATOM   3750  CA  CYS A 251       5.330   1.822   5.200  1.00  1.06           C  
ATOM   3751  C   CYS A 251       4.547   0.627   5.741  1.00  1.06           C  
ATOM   3752  O   CYS A 251       4.055  -0.203   4.976  1.00  1.06           O  
ATOM   3753  CB  CYS A 251       6.803   1.638   5.328  1.00  1.06           C  
ATOM   3754  SG  CYS A 251       7.276   0.068   4.746  1.00  1.06           S  
ATOM   3755  H   CYS A 251       3.713   3.054   5.451  1.00  1.06           H  
ATOM   3756  HA  CYS A 251       5.215   1.808   4.120  1.00  1.06           H  
ATOM   3757 1HB  CYS A 251       7.324   2.361   4.726  1.00  1.06           H  
ATOM   3758 2HB  CYS A 251       7.105   1.729   6.289  1.00  1.06           H  
ATOM   3759  HG  CYS A 251       8.570   0.250   4.986  1.00  1.06           H  
ATOM   3760  N   GLY A 252       4.447   0.536   7.071  1.00  1.07           N  
ATOM   3761  CA  GLY A 252       3.696  -0.539   7.715  1.00  1.07           C  
ATOM   3762  C   GLY A 252       4.509  -1.712   8.279  1.00  1.07           C  
ATOM   3763  O   GLY A 252       3.917  -2.719   8.678  1.00  1.07           O  
ATOM   3764  H   GLY A 252       4.861   1.260   7.657  1.00  1.07           H  
ATOM   3765 1HA  GLY A 252       3.112  -0.103   8.526  1.00  1.07           H  
ATOM   3766 2HA  GLY A 252       2.972  -0.929   7.003  1.00  1.07           H  
ATOM   3767  N   ILE A 253       5.835  -1.605   8.328  1.00  1.04           N  
ATOM   3768  CA  ILE A 253       6.649  -2.684   8.884  1.00  1.04           C  
ATOM   3769  C   ILE A 253       7.288  -2.288  10.214  1.00  1.04           C  
ATOM   3770  O   ILE A 253       8.055  -1.337  10.298  1.00  1.04           O  
ATOM   3771  CB  ILE A 253       7.748  -3.122   7.893  1.00  1.04           C  
ATOM   3772  CG1 ILE A 253       7.124  -3.641   6.606  1.00  1.04           C  
ATOM   3773  CG2 ILE A 253       8.663  -4.133   8.521  1.00  1.04           C  
ATOM   3774  CD1 ILE A 253       8.136  -3.951   5.552  1.00  1.04           C  
ATOM   3775  H   ILE A 253       6.310  -0.771   7.994  1.00  1.04           H  
ATOM   3776  HA  ILE A 253       6.008  -3.544   9.067  1.00  1.04           H  
ATOM   3777  HB  ILE A 253       8.338  -2.257   7.619  1.00  1.04           H  
ATOM   3778 1HG1 ILE A 253       6.546  -4.539   6.816  1.00  1.04           H  
ATOM   3779 2HG1 ILE A 253       6.449  -2.879   6.207  1.00  1.04           H  
ATOM   3780 1HG2 ILE A 253       9.427  -4.395   7.808  1.00  1.04           H  
ATOM   3781 2HG2 ILE A 253       9.125  -3.711   9.414  1.00  1.04           H  
ATOM   3782 3HG2 ILE A 253       8.096  -5.022   8.794  1.00  1.04           H  
ATOM   3783 1HD1 ILE A 253       7.626  -4.306   4.650  1.00  1.04           H  
ATOM   3784 2HD1 ILE A 253       8.696  -3.068   5.326  1.00  1.04           H  
ATOM   3785 3HD1 ILE A 253       8.796  -4.720   5.915  1.00  1.04           H  
ATOM   3786  N   ARG A 254       6.978  -3.019  11.274  1.00  1.00           N  
ATOM   3787  CA  ARG A 254       7.553  -2.673  12.568  1.00  1.00           C  
ATOM   3788  C   ARG A 254       9.007  -3.103  12.586  1.00  1.00           C  
ATOM   3789  O   ARG A 254       9.320  -4.214  12.166  1.00  1.00           O  
ATOM   3790  CB  ARG A 254       6.802  -3.350  13.702  1.00  1.00           C  
ATOM   3791  CG  ARG A 254       7.226  -2.917  15.116  1.00  1.00           C  
ATOM   3792  CD  ARG A 254       6.401  -3.577  16.180  1.00  1.00           C  
ATOM   3793  NE  ARG A 254       6.760  -3.122  17.530  1.00  1.00           N  
ATOM   3794  CZ  ARG A 254       6.271  -3.649  18.671  1.00  1.00           C  
ATOM   3795  NH1 ARG A 254       5.417  -4.650  18.621  1.00  1.00           N  
ATOM   3796  NH2 ARG A 254       6.644  -3.164  19.840  1.00  1.00           N  
ATOM   3797  H   ARG A 254       6.344  -3.799  11.184  1.00  1.00           H  
ATOM   3798  HA  ARG A 254       7.502  -1.602  12.707  1.00  1.00           H  
ATOM   3799 1HB  ARG A 254       5.738  -3.152  13.599  1.00  1.00           H  
ATOM   3800 2HB  ARG A 254       6.945  -4.429  13.635  1.00  1.00           H  
ATOM   3801 1HG  ARG A 254       8.261  -3.193  15.280  1.00  1.00           H  
ATOM   3802 2HG  ARG A 254       7.120  -1.836  15.216  1.00  1.00           H  
ATOM   3803 1HD  ARG A 254       5.347  -3.355  16.016  1.00  1.00           H  
ATOM   3804 2HD  ARG A 254       6.555  -4.655  16.133  1.00  1.00           H  
ATOM   3805  HE  ARG A 254       7.418  -2.351  17.617  1.00  1.00           H  
ATOM   3806 1HH1 ARG A 254       5.129  -5.025  17.728  1.00  1.00           H  
ATOM   3807 2HH1 ARG A 254       5.052  -5.042  19.475  1.00  1.00           H  
ATOM   3808 1HH2 ARG A 254       7.296  -2.362  19.894  1.00  1.00           H  
ATOM   3809 2HH2 ARG A 254       6.278  -3.554  20.691  1.00  1.00           H  
ATOM   3810  N   ALA A 255       9.908  -2.237  13.041  1.00  0.94           N  
ATOM   3811  CA  ALA A 255      11.303  -2.655  13.146  1.00  0.94           C  
ATOM   3812  C   ALA A 255      11.405  -3.768  14.193  1.00  0.94           C  
ATOM   3813  O   ALA A 255      10.691  -3.740  15.200  1.00  0.94           O  
ATOM   3814  CB  ALA A 255      12.205  -1.485  13.485  1.00  0.94           C  
ATOM   3815  H   ALA A 255       9.627  -1.311  13.330  1.00  0.94           H  
ATOM   3816  HA  ALA A 255      11.615  -3.067  12.184  1.00  0.94           H  
ATOM   3817 1HB  ALA A 255      13.240  -1.839  13.538  1.00  0.94           H  
ATOM   3818 2HB  ALA A 255      12.119  -0.725  12.708  1.00  0.94           H  
ATOM   3819 3HB  ALA A 255      11.914  -1.064  14.443  1.00  0.94           H  
ATOM   3820  N   THR A 256      12.299  -4.720  13.960  1.00  0.88           N  
ATOM   3821  CA  THR A 256      12.532  -5.864  14.845  1.00  0.88           C  
ATOM   3822  C   THR A 256      13.995  -5.932  15.310  1.00  0.88           C  
ATOM   3823  O   THR A 256      14.321  -5.563  16.441  1.00  0.88           O  
ATOM   3824  CB  THR A 256      12.131  -7.158  14.119  1.00  0.88           C  
ATOM   3825  OG1 THR A 256      12.850  -7.233  12.892  1.00  0.88           O  
ATOM   3826  CG2 THR A 256      10.635  -7.181  13.833  1.00  0.88           C  
ATOM   3827  H   THR A 256      12.854  -4.637  13.105  1.00  0.88           H  
ATOM   3828  HA  THR A 256      11.903  -5.753  15.727  1.00  0.88           H  
ATOM   3829  HB  THR A 256      12.394  -8.015  14.739  1.00  0.88           H  
ATOM   3830  HG1 THR A 256      12.805  -6.367  12.424  1.00  0.88           H  
ATOM   3831 1HG2 THR A 256      10.380  -8.103  13.316  1.00  0.88           H  
ATOM   3832 2HG2 THR A 256      10.083  -7.123  14.771  1.00  0.88           H  
ATOM   3833 3HG2 THR A 256      10.370  -6.332  13.206  1.00  0.88           H  
ATOM   3834  N   CYS A 257      14.866  -6.388  14.413  1.00  0.82           N  
ATOM   3835  CA  CYS A 257      16.301  -6.439  14.661  1.00  0.82           C  
ATOM   3836  C   CYS A 257      16.967  -6.196  13.307  1.00  0.82           C  
ATOM   3837  O   CYS A 257      16.431  -6.655  12.298  1.00  0.82           O  
ATOM   3838  CB  CYS A 257      16.723  -7.832  15.150  1.00  0.82           C  
ATOM   3839  SG  CYS A 257      16.637  -9.114  13.847  1.00  0.82           S  
ATOM   3840  H   CYS A 257      14.477  -6.703  13.539  1.00  0.82           H  
ATOM   3841  HA  CYS A 257      16.552  -5.676  15.389  1.00  0.82           H  
ATOM   3842 1HB  CYS A 257      17.726  -7.818  15.560  1.00  0.82           H  
ATOM   3843 2HB  CYS A 257      16.058  -8.139  15.961  1.00  0.82           H  
ATOM   3844  HG  CYS A 257      16.872 -10.156  14.642  1.00  0.82           H  
ATOM   3845  N   PRO A 258      18.192  -5.652  13.247  1.00  0.76           N  
ATOM   3846  CA  PRO A 258      18.899  -5.273  12.037  1.00  0.76           C  
ATOM   3847  C   PRO A 258      18.912  -6.281  10.911  1.00  0.76           C  
ATOM   3848  O   PRO A 258      18.785  -5.908   9.751  1.00  0.76           O  
ATOM   3849  CB  PRO A 258      20.315  -5.078  12.561  1.00  0.76           C  
ATOM   3850  CG  PRO A 258      20.127  -4.631  13.954  1.00  0.76           C  
ATOM   3851  CD  PRO A 258      18.974  -5.431  14.464  1.00  0.76           C  
ATOM   3852  HA  PRO A 258      18.499  -4.311  11.685  1.00  0.76           H  
ATOM   3853 1HB  PRO A 258      20.880  -6.021  12.492  1.00  0.76           H  
ATOM   3854 2HB  PRO A 258      20.845  -4.349  11.945  1.00  0.76           H  
ATOM   3855 1HG  PRO A 258      21.048  -4.797  14.537  1.00  0.76           H  
ATOM   3856 2HG  PRO A 258      19.926  -3.550  13.966  1.00  0.76           H  
ATOM   3857 1HD  PRO A 258      19.325  -6.375  14.860  1.00  0.76           H  
ATOM   3858 2HD  PRO A 258      18.462  -4.822  15.204  1.00  0.76           H  
ATOM   3859  N   ALA A 259      19.028  -7.565  11.212  1.00  0.71           N  
ATOM   3860  CA  ALA A 259      19.082  -8.503  10.106  1.00  0.71           C  
ATOM   3861  C   ALA A 259      17.792  -8.524   9.309  1.00  0.71           C  
ATOM   3862  O   ALA A 259      17.783  -8.648   8.077  1.00  0.71           O  
ATOM   3863  CB  ALA A 259      19.393  -9.875  10.596  1.00  0.71           C  
ATOM   3864  H   ALA A 259      19.099  -7.883  12.168  1.00  0.71           H  
ATOM   3865  HA  ALA A 259      19.863  -8.184   9.470  1.00  0.71           H  
ATOM   3866 1HB  ALA A 259      19.468 -10.556   9.750  1.00  0.71           H  
ATOM   3867 2HB  ALA A 259      20.330  -9.873  11.151  1.00  0.71           H  
ATOM   3868 3HB  ALA A 259      18.577 -10.169  11.231  1.00  0.71           H  
ATOM   3869  N   VAL A 260      16.700  -8.409  10.033  1.00  0.68           N  
ATOM   3870  CA  VAL A 260      15.370  -8.490   9.492  1.00  0.68           C  
ATOM   3871  C   VAL A 260      14.977  -7.143   8.940  1.00  0.68           C  
ATOM   3872  O   VAL A 260      14.358  -7.048   7.880  1.00  0.68           O  
ATOM   3873  CB  VAL A 260      14.421  -8.987  10.571  1.00  0.68           C  
ATOM   3874  CG1 VAL A 260      12.992  -8.948  10.077  1.00  0.68           C  
ATOM   3875  CG2 VAL A 260      14.845 -10.414  10.951  1.00  0.68           C  
ATOM   3876  H   VAL A 260      16.790  -8.215  11.028  1.00  0.68           H  
ATOM   3877  HA  VAL A 260      15.365  -9.219   8.682  1.00  0.68           H  
ATOM   3878  HB  VAL A 260      14.499  -8.341  11.439  1.00  0.68           H  
ATOM   3879 1HG1 VAL A 260      12.330  -9.304  10.867  1.00  0.68           H  
ATOM   3880 2HG1 VAL A 260      12.735  -7.922   9.822  1.00  0.68           H  
ATOM   3881 3HG1 VAL A 260      12.889  -9.586   9.198  1.00  0.68           H  
ATOM   3882 1HG2 VAL A 260      14.197 -10.798  11.741  1.00  0.68           H  
ATOM   3883 2HG2 VAL A 260      14.774 -11.068  10.080  1.00  0.68           H  
ATOM   3884 3HG2 VAL A 260      15.866 -10.399  11.300  1.00  0.68           H  
ATOM   3885  N   ASP A 261      15.335  -6.087   9.668  1.00  0.65           N  
ATOM   3886  CA  ASP A 261      15.006  -4.744   9.224  1.00  0.65           C  
ATOM   3887  C   ASP A 261      15.639  -4.495   7.858  1.00  0.65           C  
ATOM   3888  O   ASP A 261      14.994  -3.963   6.951  1.00  0.65           O  
ATOM   3889  CB  ASP A 261      15.528  -3.720  10.224  1.00  0.65           C  
ATOM   3890  CG  ASP A 261      14.783  -3.713  11.532  1.00  0.65           C  
ATOM   3891  OD1 ASP A 261      13.726  -4.325  11.624  1.00  0.65           O  
ATOM   3892  OD2 ASP A 261      15.261  -3.074  12.451  1.00  0.65           O  
ATOM   3893  H   ASP A 261      15.843  -6.235  10.539  1.00  0.65           H  
ATOM   3894  HA  ASP A 261      13.924  -4.655   9.133  1.00  0.65           H  
ATOM   3895 1HB  ASP A 261      16.568  -3.943  10.431  1.00  0.65           H  
ATOM   3896 2HB  ASP A 261      15.507  -2.739   9.807  1.00  0.65           H  
ATOM   3897  N   VAL A 262      16.879  -4.957   7.684  1.00  0.64           N  
ATOM   3898  CA  VAL A 262      17.557  -4.849   6.410  1.00  0.64           C  
ATOM   3899  C   VAL A 262      16.899  -5.687   5.338  1.00  0.64           C  
ATOM   3900  O   VAL A 262      16.666  -5.216   4.225  1.00  0.64           O  
ATOM   3901  CB  VAL A 262      19.009  -5.264   6.545  1.00  0.64           C  
ATOM   3902  CG1 VAL A 262      19.582  -5.367   5.227  1.00  0.64           C  
ATOM   3903  CG2 VAL A 262      19.757  -4.183   7.332  1.00  0.64           C  
ATOM   3904  H   VAL A 262      17.385  -5.378   8.465  1.00  0.64           H  
ATOM   3905  HA  VAL A 262      17.532  -3.804   6.102  1.00  0.64           H  
ATOM   3906  HB  VAL A 262      19.082  -6.233   7.045  1.00  0.64           H  
ATOM   3907 1HG1 VAL A 262      20.621  -5.652   5.311  1.00  0.64           H  
ATOM   3908 2HG1 VAL A 262      19.048  -6.104   4.665  1.00  0.64           H  
ATOM   3909 3HG1 VAL A 262      19.490  -4.425   4.741  1.00  0.64           H  
ATOM   3910 1HG2 VAL A 262      20.805  -4.450   7.417  1.00  0.64           H  
ATOM   3911 2HG2 VAL A 262      19.663  -3.239   6.805  1.00  0.64           H  
ATOM   3912 3HG2 VAL A 262      19.334  -4.074   8.321  1.00  0.64           H  
ATOM   3913  N   THR A 263      16.562  -6.926   5.668  1.00  0.64           N  
ATOM   3914  CA  THR A 263      15.924  -7.788   4.699  1.00  0.64           C  
ATOM   3915  C   THR A 263      14.633  -7.124   4.186  1.00  0.64           C  
ATOM   3916  O   THR A 263      14.405  -7.033   2.971  1.00  0.64           O  
ATOM   3917  CB  THR A 263      15.610  -9.132   5.372  1.00  0.64           C  
ATOM   3918  OG1 THR A 263      16.829  -9.730   5.858  1.00  0.64           O  
ATOM   3919  CG2 THR A 263      15.024 -10.049   4.454  1.00  0.64           C  
ATOM   3920  H   THR A 263      16.785  -7.302   6.590  1.00  0.64           H  
ATOM   3921  HA  THR A 263      16.597  -7.941   3.856  1.00  0.64           H  
ATOM   3922  HB  THR A 263      14.925  -8.967   6.201  1.00  0.64           H  
ATOM   3923  HG1 THR A 263      17.245  -9.152   6.536  1.00  0.64           H  
ATOM   3924 1HG2 THR A 263      14.819 -10.986   4.964  1.00  0.64           H  
ATOM   3925 2HG2 THR A 263      14.097  -9.638   4.056  1.00  0.64           H  
ATOM   3926 3HG2 THR A 263      15.733 -10.211   3.672  1.00  0.64           H  
ATOM   3927  N   ASN A 264      13.817  -6.611   5.122  1.00  0.64           N  
ATOM   3928  CA  ASN A 264      12.563  -5.943   4.785  1.00  0.64           C  
ATOM   3929  C   ASN A 264      12.789  -4.678   3.972  1.00  0.64           C  
ATOM   3930  O   ASN A 264      12.067  -4.420   3.008  1.00  0.64           O  
ATOM   3931  CB  ASN A 264      11.793  -5.616   6.045  1.00  0.64           C  
ATOM   3932  CG  ASN A 264      11.177  -6.842   6.653  1.00  0.64           C  
ATOM   3933  OD1 ASN A 264      11.008  -7.865   5.978  1.00  0.64           O  
ATOM   3934  ND2 ASN A 264      10.843  -6.776   7.910  1.00  0.64           N  
ATOM   3935  H   ASN A 264      14.072  -6.711   6.103  1.00  0.64           H  
ATOM   3936  HA  ASN A 264      11.968  -6.622   4.177  1.00  0.64           H  
ATOM   3937 1HB  ASN A 264      12.471  -5.166   6.776  1.00  0.64           H  
ATOM   3938 2HB  ASN A 264      11.032  -4.890   5.817  1.00  0.64           H  
ATOM   3939 1HD2 ASN A 264      10.428  -7.567   8.359  1.00  0.64           H  
ATOM   3940 2HD2 ASN A 264      11.002  -5.935   8.427  1.00  0.64           H  
ATOM   3941  N   TYR A 265      13.813  -3.911   4.324  1.00  0.65           N  
ATOM   3942  CA  TYR A 265      14.140  -2.698   3.599  1.00  0.65           C  
ATOM   3943  C   TYR A 265      14.377  -2.995   2.144  1.00  0.65           C  
ATOM   3944  O   TYR A 265      13.816  -2.336   1.266  1.00  0.65           O  
ATOM   3945  CB  TYR A 265      15.362  -2.039   4.183  1.00  0.65           C  
ATOM   3946  CG  TYR A 265      15.821  -0.851   3.409  1.00  0.65           C  
ATOM   3947  CD1 TYR A 265      15.294   0.418   3.633  1.00  0.65           C  
ATOM   3948  CD2 TYR A 265      16.751  -1.048   2.423  1.00  0.65           C  
ATOM   3949  CE1 TYR A 265      15.733   1.472   2.853  1.00  0.65           C  
ATOM   3950  CE2 TYR A 265      17.171  -0.021   1.652  1.00  0.65           C  
ATOM   3951  CZ  TYR A 265      16.679   1.231   1.847  1.00  0.65           C  
ATOM   3952  OH  TYR A 265      17.112   2.249   1.028  1.00  0.65           O  
ATOM   3953  H   TYR A 265      14.372  -4.154   5.142  1.00  0.65           H  
ATOM   3954  HA  TYR A 265      13.301  -2.014   3.674  1.00  0.65           H  
ATOM   3955 1HB  TYR A 265      15.086  -1.720   5.149  1.00  0.65           H  
ATOM   3956 2HB  TYR A 265      16.181  -2.741   4.271  1.00  0.65           H  
ATOM   3957  HD1 TYR A 265      14.543   0.578   4.409  1.00  0.65           H  
ATOM   3958  HD2 TYR A 265      17.149  -2.045   2.247  1.00  0.65           H  
ATOM   3959  HE1 TYR A 265      15.333   2.476   3.006  1.00  0.65           H  
ATOM   3960  HE2 TYR A 265      17.903  -0.200   0.865  1.00  0.65           H  
ATOM   3961  HH  TYR A 265      17.362   1.874   0.150  1.00  0.65           H  
ATOM   3962  N   VAL A 266      15.215  -3.994   1.887  1.00  0.66           N  
ATOM   3963  CA  VAL A 266      15.564  -4.357   0.532  1.00  0.66           C  
ATOM   3964  C   VAL A 266      14.322  -4.760  -0.233  1.00  0.66           C  
ATOM   3965  O   VAL A 266      14.121  -4.318  -1.358  1.00  0.66           O  
ATOM   3966  CB  VAL A 266      16.594  -5.476   0.547  1.00  0.66           C  
ATOM   3967  CG1 VAL A 266      16.815  -6.006  -0.811  1.00  0.66           C  
ATOM   3968  CG2 VAL A 266      17.887  -4.915   1.082  1.00  0.66           C  
ATOM   3969  H   VAL A 266      15.634  -4.502   2.671  1.00  0.66           H  
ATOM   3970  HA  VAL A 266      16.010  -3.487   0.046  1.00  0.66           H  
ATOM   3971  HB  VAL A 266      16.240  -6.294   1.183  1.00  0.66           H  
ATOM   3972 1HG1 VAL A 266      17.558  -6.790  -0.768  1.00  0.66           H  
ATOM   3973 2HG1 VAL A 266      15.879  -6.407  -1.205  1.00  0.66           H  
ATOM   3974 3HG1 VAL A 266      17.170  -5.200  -1.439  1.00  0.66           H  
ATOM   3975 1HG2 VAL A 266      18.599  -5.688   1.092  1.00  0.66           H  
ATOM   3976 2HG2 VAL A 266      18.232  -4.107   0.438  1.00  0.66           H  
ATOM   3977 3HG2 VAL A 266      17.740  -4.535   2.088  1.00  0.66           H  
ATOM   3978  N   MET A 267      13.453  -5.546   0.386  1.00  0.66           N  
ATOM   3979  CA  MET A 267      12.194  -5.889  -0.255  1.00  0.66           C  
ATOM   3980  C   MET A 267      11.393  -4.646  -0.658  1.00  0.66           C  
ATOM   3981  O   MET A 267      10.905  -4.541  -1.786  1.00  0.66           O  
ATOM   3982  CB  MET A 267      11.367  -6.744   0.682  1.00  0.66           C  
ATOM   3983  CG  MET A 267      10.004  -7.059   0.179  1.00  0.66           C  
ATOM   3984  SD  MET A 267       9.036  -7.927   1.412  1.00  0.66           S  
ATOM   3985  CE  MET A 267       8.906  -6.566   2.594  1.00  0.66           C  
ATOM   3986  H   MET A 267      13.670  -5.914   1.316  1.00  0.66           H  
ATOM   3987  HA  MET A 267      12.412  -6.444  -1.159  1.00  0.66           H  
ATOM   3988 1HB  MET A 267      11.898  -7.674   0.878  1.00  0.66           H  
ATOM   3989 2HB  MET A 267      11.248  -6.238   1.625  1.00  0.66           H  
ATOM   3990 1HG  MET A 267       9.502  -6.123  -0.052  1.00  0.66           H  
ATOM   3991 2HG  MET A 267      10.053  -7.646  -0.731  1.00  0.66           H  
ATOM   3992 1HE  MET A 267       8.314  -6.880   3.457  1.00  0.66           H  
ATOM   3993 2HE  MET A 267       9.899  -6.266   2.924  1.00  0.66           H  
ATOM   3994 3HE  MET A 267       8.427  -5.713   2.117  1.00  0.66           H  
ATOM   3995  N   LEU A 268      11.283  -3.673   0.237  1.00  0.67           N  
ATOM   3996  CA  LEU A 268      10.535  -2.455  -0.066  1.00  0.67           C  
ATOM   3997  C   LEU A 268      11.175  -1.662  -1.206  1.00  0.67           C  
ATOM   3998  O   LEU A 268      10.484  -1.038  -2.020  1.00  0.67           O  
ATOM   3999  CB  LEU A 268      10.535  -1.549   1.146  1.00  0.67           C  
ATOM   4000  CG  LEU A 268       9.813  -2.014   2.335  1.00  0.67           C  
ATOM   4001  CD1 LEU A 268      10.163  -1.063   3.451  1.00  0.67           C  
ATOM   4002  CD2 LEU A 268       8.329  -2.071   2.044  1.00  0.67           C  
ATOM   4003  H   LEU A 268      11.706  -3.793   1.161  1.00  0.67           H  
ATOM   4004  HA  LEU A 268       9.517  -2.728  -0.343  1.00  0.67           H  
ATOM   4005 1HB  LEU A 268      11.553  -1.402   1.452  1.00  0.67           H  
ATOM   4006 2HB  LEU A 268      10.124  -0.584   0.857  1.00  0.67           H  
ATOM   4007  HG  LEU A 268      10.152  -3.005   2.610  1.00  0.67           H  
ATOM   4008 1HD1 LEU A 268       9.687  -1.371   4.352  1.00  0.67           H  
ATOM   4009 2HD1 LEU A 268      11.232  -1.063   3.599  1.00  0.67           H  
ATOM   4010 3HD1 LEU A 268       9.839  -0.063   3.190  1.00  0.67           H  
ATOM   4011 1HD2 LEU A 268       7.791  -2.415   2.928  1.00  0.67           H  
ATOM   4012 2HD2 LEU A 268       7.966  -1.081   1.763  1.00  0.67           H  
ATOM   4013 3HD2 LEU A 268       8.155  -2.768   1.230  1.00  0.67           H  
ATOM   4014  N   GLU A 269      12.503  -1.674  -1.242  1.00  0.67           N  
ATOM   4015  CA  GLU A 269      13.285  -0.933  -2.213  1.00  0.67           C  
ATOM   4016  C   GLU A 269      13.240  -1.558  -3.601  1.00  0.67           C  
ATOM   4017  O   GLU A 269      13.070  -0.861  -4.608  1.00  0.67           O  
ATOM   4018  CB  GLU A 269      14.744  -0.895  -1.736  1.00  0.67           C  
ATOM   4019  CG  GLU A 269      15.711  -0.006  -2.521  1.00  0.67           C  
ATOM   4020  CD  GLU A 269      17.078   0.104  -1.835  1.00  0.67           C  
ATOM   4021  OE1 GLU A 269      17.750  -0.889  -1.681  1.00  0.67           O  
ATOM   4022  OE2 GLU A 269      17.442   1.202  -1.462  1.00  0.67           O  
ATOM   4023  H   GLU A 269      12.999  -2.199  -0.519  1.00  0.67           H  
ATOM   4024  HA  GLU A 269      12.895   0.079  -2.267  1.00  0.67           H  
ATOM   4025 1HB  GLU A 269      14.792  -0.671  -0.682  1.00  0.67           H  
ATOM   4026 2HB  GLU A 269      15.147  -1.898  -1.829  1.00  0.67           H  
ATOM   4027 1HG  GLU A 269      15.854  -0.431  -3.512  1.00  0.67           H  
ATOM   4028 2HG  GLU A 269      15.280   0.987  -2.639  1.00  0.67           H  
ATOM   4029  N   LEU A 270      13.399  -2.883  -3.654  1.00  0.66           N  
ATOM   4030  CA  LEU A 270      13.520  -3.602  -4.914  1.00  0.66           C  
ATOM   4031  C   LEU A 270      12.264  -4.321  -5.398  1.00  0.66           C  
ATOM   4032  O   LEU A 270      12.105  -4.557  -6.595  1.00  0.66           O  
ATOM   4033  CB  LEU A 270      14.598  -4.635  -4.759  1.00  0.66           C  
ATOM   4034  CG  LEU A 270      15.909  -4.097  -4.315  1.00  0.66           C  
ATOM   4035  CD1 LEU A 270      16.837  -5.180  -4.254  1.00  0.66           C  
ATOM   4036  CD2 LEU A 270      16.339  -3.025  -5.177  1.00  0.66           C  
ATOM   4037  H   LEU A 270      13.513  -3.395  -2.784  1.00  0.66           H  
ATOM   4038  HA  LEU A 270      13.814  -2.886  -5.676  1.00  0.66           H  
ATOM   4039 1HB  LEU A 270      14.272  -5.350  -4.003  1.00  0.66           H  
ATOM   4040 2HB  LEU A 270      14.724  -5.158  -5.687  1.00  0.66           H  
ATOM   4041  HG  LEU A 270      15.804  -3.707  -3.300  1.00  0.66           H  
ATOM   4042 1HD1 LEU A 270      17.783  -4.829  -3.891  1.00  0.66           H  
ATOM   4043 2HD1 LEU A 270      16.435  -5.920  -3.586  1.00  0.66           H  
ATOM   4044 3HD1 LEU A 270      16.964  -5.605  -5.223  1.00  0.66           H  
ATOM   4045 1HD2 LEU A 270      17.275  -2.625  -4.819  1.00  0.66           H  
ATOM   4046 2HD2 LEU A 270      16.452  -3.382  -6.197  1.00  0.66           H  
ATOM   4047 3HD2 LEU A 270      15.585  -2.262  -5.128  1.00  0.66           H  
ATOM   4048  N   GLY A 271      11.400  -4.727  -4.469  1.00  0.65           N  
ATOM   4049  CA  GLY A 271      10.179  -5.476  -4.760  1.00  0.65           C  
ATOM   4050  C   GLY A 271      10.343  -6.968  -4.572  1.00  0.65           C  
ATOM   4051  O   GLY A 271       9.361  -7.707  -4.586  1.00  0.65           O  
ATOM   4052  H   GLY A 271      11.562  -4.511  -3.491  1.00  0.65           H  
ATOM   4053 1HA  GLY A 271       9.394  -5.116  -4.105  1.00  0.65           H  
ATOM   4054 2HA  GLY A 271       9.861  -5.277  -5.783  1.00  0.65           H  
ATOM   4055  N   HIS A 272      11.589  -7.399  -4.482  1.00  0.63           N  
ATOM   4056  CA  HIS A 272      11.960  -8.784  -4.286  1.00  0.63           C  
ATOM   4057  C   HIS A 272      12.008  -9.151  -2.795  1.00  0.63           C  
ATOM   4058  O   HIS A 272      12.842  -8.601  -2.080  1.00  0.63           O  
ATOM   4059  CB  HIS A 272      13.340  -8.999  -4.871  1.00  0.63           C  
ATOM   4060  CG  HIS A 272      13.748 -10.395  -4.984  1.00  0.63           C  
ATOM   4061  ND1 HIS A 272      13.734 -11.244  -3.941  1.00  0.63           N  
ATOM   4062  CD2 HIS A 272      14.206 -11.098  -6.031  1.00  0.63           C  
ATOM   4063  CE1 HIS A 272      14.150 -12.397  -4.310  1.00  0.63           C  
ATOM   4064  NE2 HIS A 272      14.484 -12.348  -5.580  1.00  0.63           N  
ATOM   4065  H   HIS A 272      12.318  -6.703  -4.524  1.00  0.63           H  
ATOM   4066  HA  HIS A 272      11.267  -9.423  -4.811  1.00  0.63           H  
ATOM   4067 1HB  HIS A 272      13.353  -8.574  -5.855  1.00  0.63           H  
ATOM   4068 2HB  HIS A 272      14.080  -8.467  -4.274  1.00  0.63           H  
ATOM   4069  HD1 HIS A 272      13.425 -11.089  -2.997  1.00  0.63           H  
ATOM   4070  HD2 HIS A 272      14.399 -10.856  -7.074  1.00  0.63           H  
ATOM   4071  HE1 HIS A 272      14.178 -13.158  -3.573  1.00  0.63           H  
ATOM   4072  N   PRO A 273      11.147 -10.031  -2.274  1.00  0.62           N  
ATOM   4073  CA  PRO A 273      11.166 -10.468  -0.896  1.00  0.62           C  
ATOM   4074  C   PRO A 273      12.459 -11.162  -0.583  1.00  0.62           C  
ATOM   4075  O   PRO A 273      13.075 -11.759  -1.455  1.00  0.62           O  
ATOM   4076  CB  PRO A 273      10.007 -11.435  -0.823  1.00  0.62           C  
ATOM   4077  CG  PRO A 273       9.114 -11.005  -1.954  1.00  0.62           C  
ATOM   4078  CD  PRO A 273      10.039 -10.579  -3.046  1.00  0.62           C  
ATOM   4079  HA  PRO A 273      11.020  -9.629  -0.224  1.00  0.62           H  
ATOM   4080 1HB  PRO A 273      10.376 -12.465  -0.910  1.00  0.62           H  
ATOM   4081 2HB  PRO A 273       9.537 -11.346   0.157  1.00  0.62           H  
ATOM   4082 1HG  PRO A 273       8.390 -11.771  -2.242  1.00  0.62           H  
ATOM   4083 2HG  PRO A 273       8.535 -10.160  -1.601  1.00  0.62           H  
ATOM   4084 1HD  PRO A 273      10.378 -11.431  -3.651  1.00  0.62           H  
ATOM   4085 2HD  PRO A 273       9.517  -9.838  -3.624  1.00  0.62           H  
ATOM   4086  N   MET A 274      12.883 -11.083   0.649  1.00  0.62           N  
ATOM   4087  CA  MET A 274      14.066 -11.805   1.075  1.00  0.62           C  
ATOM   4088  C   MET A 274      13.853 -12.422   2.432  1.00  0.62           C  
ATOM   4089  O   MET A 274      12.968 -12.001   3.181  1.00  0.62           O  
ATOM   4090  CB  MET A 274      15.323 -10.945   1.074  1.00  0.62           C  
ATOM   4091  CG  MET A 274      15.868 -10.532  -0.222  1.00  0.62           C  
ATOM   4092  SD  MET A 274      17.385  -9.709   0.080  1.00  0.62           S  
ATOM   4093  CE  MET A 274      18.324 -11.095   0.744  1.00  0.62           C  
ATOM   4094  H   MET A 274      12.364 -10.543   1.326  1.00  0.62           H  
ATOM   4095  HA  MET A 274      14.238 -12.631   0.382  1.00  0.62           H  
ATOM   4096 1HB  MET A 274      15.100 -10.012   1.577  1.00  0.62           H  
ATOM   4097 2HB  MET A 274      16.110 -11.456   1.630  1.00  0.62           H  
ATOM   4098 1HG  MET A 274      16.046 -11.401  -0.855  1.00  0.62           H  
ATOM   4099 2HG  MET A 274      15.186  -9.850  -0.738  1.00  0.62           H  
ATOM   4100 1HE  MET A 274      19.319 -10.772   1.014  1.00  0.62           H  
ATOM   4101 2HE  MET A 274      17.829 -11.486   1.632  1.00  0.62           H  
ATOM   4102 3HE  MET A 274      18.389 -11.885   0.001  1.00  0.62           H  
ATOM   4103  N   HIS A 275      14.678 -13.409   2.749  1.00  0.62           N  
ATOM   4104  CA  HIS A 275      14.630 -14.022   4.068  1.00  0.62           C  
ATOM   4105  C   HIS A 275      16.034 -14.088   4.641  1.00  0.62           C  
ATOM   4106  O   HIS A 275      17.022 -14.069   3.906  1.00  0.62           O  
ATOM   4107  CB  HIS A 275      14.028 -15.434   4.020  1.00  0.62           C  
ATOM   4108  CG  HIS A 275      12.629 -15.503   3.486  1.00  0.62           C  
ATOM   4109  ND1 HIS A 275      11.527 -15.082   4.207  1.00  0.62           N  
ATOM   4110  CD2 HIS A 275      12.158 -15.943   2.298  1.00  0.62           C  
ATOM   4111  CE1 HIS A 275      10.434 -15.259   3.476  1.00  0.62           C  
ATOM   4112  NE2 HIS A 275      10.793 -15.778   2.315  1.00  0.62           N  
ATOM   4113  H   HIS A 275      15.362 -13.720   2.055  1.00  0.62           H  
ATOM   4114  HA  HIS A 275      14.025 -13.418   4.743  1.00  0.62           H  
ATOM   4115 1HB  HIS A 275      14.655 -16.082   3.412  1.00  0.62           H  
ATOM   4116 2HB  HIS A 275      14.024 -15.857   5.026  1.00  0.62           H  
ATOM   4117  HD1 HIS A 275      11.544 -14.690   5.128  1.00  0.62           H  
ATOM   4118  HD2 HIS A 275      12.652 -16.362   1.419  1.00  0.62           H  
ATOM   4119  HE1 HIS A 275       9.452 -14.986   3.864  1.00  0.62           H  
ATOM   4120  N   ALA A 276      16.133 -14.191   5.955  1.00  0.64           N  
ATOM   4121  CA  ALA A 276      17.435 -14.335   6.587  1.00  0.64           C  
ATOM   4122  C   ALA A 276      17.325 -15.383   7.673  1.00  0.64           C  
ATOM   4123  O   ALA A 276      16.472 -15.288   8.550  1.00  0.64           O  
ATOM   4124  CB  ALA A 276      17.897 -13.004   7.141  1.00  0.64           C  
ATOM   4125  H   ALA A 276      15.299 -14.182   6.526  1.00  0.64           H  
ATOM   4126  HA  ALA A 276      18.147 -14.681   5.847  1.00  0.64           H  
ATOM   4127 1HB  ALA A 276      18.837 -13.108   7.581  1.00  0.64           H  
ATOM   4128 2HB  ALA A 276      17.963 -12.278   6.327  1.00  0.64           H  
ATOM   4129 3HB  ALA A 276      17.185 -12.648   7.885  1.00  0.64           H  
ATOM   4130  N   HIS A 277      18.158 -16.406   7.576  1.00  0.66           N  
ATOM   4131  CA  HIS A 277      18.079 -17.539   8.487  1.00  0.66           C  
ATOM   4132  C   HIS A 277      19.331 -17.764   9.322  1.00  0.66           C  
ATOM   4133  O   HIS A 277      20.455 -17.580   8.862  1.00  0.66           O  
ATOM   4134  CB  HIS A 277      17.763 -18.794   7.694  1.00  0.66           C  
ATOM   4135  CG  HIS A 277      16.389 -18.826   7.044  1.00  0.66           C  
ATOM   4136  ND1 HIS A 277      16.040 -19.774   6.101  1.00  0.66           N  
ATOM   4137  CD2 HIS A 277      15.279 -18.062   7.233  1.00  0.66           C  
ATOM   4138  CE1 HIS A 277      14.792 -19.568   5.713  1.00  0.66           C  
ATOM   4139  NE2 HIS A 277      14.312 -18.532   6.387  1.00  0.66           N  
ATOM   4140  H   HIS A 277      18.851 -16.402   6.827  1.00  0.66           H  
ATOM   4141  HA  HIS A 277      17.259 -17.372   9.181  1.00  0.66           H  
ATOM   4142 1HB  HIS A 277      18.519 -18.941   6.923  1.00  0.66           H  
ATOM   4143 2HB  HIS A 277      17.795 -19.623   8.381  1.00  0.66           H  
ATOM   4144  HD1 HIS A 277      16.626 -20.507   5.741  1.00  0.66           H  
ATOM   4145  HD2 HIS A 277      15.052 -17.219   7.879  1.00  0.66           H  
ATOM   4146  HE1 HIS A 277      14.343 -20.211   4.955  1.00  0.66           H  
ATOM   4147  N   ASP A 278      19.144 -18.225  10.545  1.00  0.69           N  
ATOM   4148  CA  ASP A 278      20.269 -18.462  11.445  1.00  0.69           C  
ATOM   4149  C   ASP A 278      21.014 -19.775  11.173  1.00  0.69           C  
ATOM   4150  O   ASP A 278      20.477 -20.880  11.340  1.00  0.69           O  
ATOM   4151  CB  ASP A 278      19.797 -18.359  12.894  1.00  0.69           C  
ATOM   4152  CG  ASP A 278      20.931 -18.496  13.972  1.00  0.69           C  
ATOM   4153  OD1 ASP A 278      21.951 -19.087  13.711  1.00  0.69           O  
ATOM   4154  OD2 ASP A 278      20.761 -17.954  15.046  1.00  0.69           O  
ATOM   4155  H   ASP A 278      18.186 -18.374  10.869  1.00  0.69           H  
ATOM   4156  HA  ASP A 278      20.984 -17.652  11.294  1.00  0.69           H  
ATOM   4157 1HB  ASP A 278      19.306 -17.392  13.034  1.00  0.69           H  
ATOM   4158 2HB  ASP A 278      19.039 -19.117  13.070  1.00  0.69           H  
ATOM   4159  N   ARG A 279      22.272 -19.635  10.750  1.00  0.73           N  
ATOM   4160  CA  ARG A 279      23.149 -20.735  10.351  1.00  0.73           C  
ATOM   4161  C   ARG A 279      23.325 -21.779  11.459  1.00  0.73           C  
ATOM   4162  O   ARG A 279      23.699 -22.911  11.183  1.00  0.73           O  
ATOM   4163  CB  ARG A 279      24.491 -20.203   9.888  1.00  0.73           C  
ATOM   4164  CG  ARG A 279      25.518 -21.243   9.389  1.00  0.73           C  
ATOM   4165  CD  ARG A 279      25.019 -21.955   8.164  1.00  0.73           C  
ATOM   4166  NE  ARG A 279      25.992 -22.889   7.578  1.00  0.73           N  
ATOM   4167  CZ  ARG A 279      26.239 -24.147   7.980  1.00  0.73           C  
ATOM   4168  NH1 ARG A 279      25.606 -24.664   9.014  1.00  0.73           N  
ATOM   4169  NH2 ARG A 279      27.133 -24.870   7.305  1.00  0.73           N  
ATOM   4170  H   ARG A 279      22.663 -18.692  10.703  1.00  0.73           H  
ATOM   4171  HA  ARG A 279      22.711 -21.225   9.496  1.00  0.73           H  
ATOM   4172 1HB  ARG A 279      24.341 -19.463   9.100  1.00  0.73           H  
ATOM   4173 2HB  ARG A 279      24.956 -19.690  10.726  1.00  0.73           H  
ATOM   4174 1HG  ARG A 279      26.452 -20.739   9.144  1.00  0.73           H  
ATOM   4175 2HG  ARG A 279      25.695 -21.982  10.174  1.00  0.73           H  
ATOM   4176 1HD  ARG A 279      24.117 -22.518   8.412  1.00  0.73           H  
ATOM   4177 2HD  ARG A 279      24.784 -21.233   7.436  1.00  0.73           H  
ATOM   4178  HE  ARG A 279      26.512 -22.562   6.771  1.00  0.73           H  
ATOM   4179 1HH1 ARG A 279      24.922 -24.113   9.520  1.00  0.73           H  
ATOM   4180 2HH1 ARG A 279      25.793 -25.612   9.302  1.00  0.73           H  
ATOM   4181 1HH2 ARG A 279      27.599 -24.470   6.462  1.00  0.73           H  
ATOM   4182 2HH2 ARG A 279      27.329 -25.819   7.582  1.00  0.73           H  
ATOM   4183  N   ASN A 280      23.092 -21.400  12.719  1.00  0.77           N  
ATOM   4184  CA  ASN A 280      23.257 -22.322  13.837  1.00  0.77           C  
ATOM   4185  C   ASN A 280      21.959 -23.072  14.185  1.00  0.77           C  
ATOM   4186  O   ASN A 280      21.916 -23.835  15.156  1.00  0.77           O  
ATOM   4187  CB  ASN A 280      23.781 -21.583  15.047  1.00  0.77           C  
ATOM   4188  CG  ASN A 280      25.209 -21.129  14.874  1.00  0.77           C  
ATOM   4189  OD1 ASN A 280      26.038 -21.823  14.269  1.00  0.77           O  
ATOM   4190  ND2 ASN A 280      25.515 -19.968  15.398  1.00  0.77           N  
ATOM   4191  H   ASN A 280      22.757 -20.452  12.917  1.00  0.77           H  
ATOM   4192  HA  ASN A 280      23.992 -23.074  13.552  1.00  0.77           H  
ATOM   4193 1HB  ASN A 280      23.152 -20.713  15.242  1.00  0.77           H  
ATOM   4194 2HB  ASN A 280      23.722 -22.230  15.922  1.00  0.77           H  
ATOM   4195 1HD2 ASN A 280      26.445 -19.610  15.316  1.00  0.77           H  
ATOM   4196 2HD2 ASN A 280      24.812 -19.436  15.878  1.00  0.77           H  
ATOM   4197  N   ARG A 281      20.908 -22.868  13.382  1.00  0.81           N  
ATOM   4198  CA  ARG A 281      19.639 -23.577  13.538  1.00  0.81           C  
ATOM   4199  C   ARG A 281      19.553 -24.516  12.351  1.00  0.81           C  
ATOM   4200  O   ARG A 281      18.968 -25.598  12.408  1.00  0.81           O  
ATOM   4201  CB  ARG A 281      18.457 -22.622  13.514  1.00  0.81           C  
ATOM   4202  CG  ARG A 281      18.469 -21.564  14.611  1.00  0.81           C  
ATOM   4203  CD  ARG A 281      18.246 -22.130  15.964  1.00  0.81           C  
ATOM   4204  NE  ARG A 281      16.890 -22.655  16.134  1.00  0.81           N  
ATOM   4205  CZ  ARG A 281      16.497 -23.385  17.203  1.00  0.81           C  
ATOM   4206  NH1 ARG A 281      17.363 -23.654  18.160  1.00  0.81           N  
ATOM   4207  NH2 ARG A 281      15.259 -23.831  17.301  1.00  0.81           N  
ATOM   4208  H   ARG A 281      20.983 -22.204  12.615  1.00  0.81           H  
ATOM   4209  HA  ARG A 281      19.638 -24.151  14.463  1.00  0.81           H  
ATOM   4210 1HB  ARG A 281      18.427 -22.099  12.557  1.00  0.81           H  
ATOM   4211 2HB  ARG A 281      17.534 -23.191  13.603  1.00  0.81           H  
ATOM   4212 1HG  ARG A 281      19.440 -21.069  14.610  1.00  0.81           H  
ATOM   4213 2HG  ARG A 281      17.688 -20.828  14.412  1.00  0.81           H  
ATOM   4214 1HD  ARG A 281      18.950 -22.945  16.133  1.00  0.81           H  
ATOM   4215 2HD  ARG A 281      18.407 -21.352  16.708  1.00  0.81           H  
ATOM   4216  HE  ARG A 281      16.202 -22.454  15.385  1.00  0.81           H  
ATOM   4217 1HH1 ARG A 281      18.314 -23.316  18.089  1.00  0.81           H  
ATOM   4218 2HH1 ARG A 281      17.078 -24.198  18.961  1.00  0.81           H  
ATOM   4219 1HH2 ARG A 281      14.587 -23.630  16.577  1.00  0.81           H  
ATOM   4220 2HH2 ARG A 281      14.983 -24.374  18.104  1.00  0.81           H  
ATOM   4221  N   ILE A 282      20.212 -24.072  11.296  1.00  0.84           N  
ATOM   4222  CA  ILE A 282      20.328 -24.740  10.010  1.00  0.84           C  
ATOM   4223  C   ILE A 282      21.328 -25.918   9.983  1.00  0.84           C  
ATOM   4224  O   ILE A 282      22.463 -25.795  10.443  1.00  0.84           O  
ATOM   4225  CB  ILE A 282      20.718 -23.699   8.967  1.00  0.84           C  
ATOM   4226  CG1 ILE A 282      19.629 -22.699   8.738  1.00  0.84           C  
ATOM   4227  CG2 ILE A 282      21.113 -24.278   7.814  1.00  0.84           C  
ATOM   4228  CD1 ILE A 282      20.088 -21.613   7.879  1.00  0.84           C  
ATOM   4229  H   ILE A 282      20.627 -23.144  11.382  1.00  0.84           H  
ATOM   4230  HA  ILE A 282      19.347 -25.132   9.751  1.00  0.84           H  
ATOM   4231  HB  ILE A 282      21.554 -23.153   9.357  1.00  0.84           H  
ATOM   4232 1HG1 ILE A 282      18.795 -23.184   8.247  1.00  0.84           H  
ATOM   4233 2HG1 ILE A 282      19.282 -22.291   9.683  1.00  0.84           H  
ATOM   4234 1HG2 ILE A 282      21.435 -23.503   7.125  1.00  0.84           H  
ATOM   4235 2HG2 ILE A 282      21.938 -24.933   8.051  1.00  0.84           H  
ATOM   4236 3HG2 ILE A 282      20.288 -24.843   7.383  1.00  0.84           H  
ATOM   4237 1HD1 ILE A 282      19.307 -20.962   7.704  1.00  0.84           H  
ATOM   4238 2HD1 ILE A 282      20.902 -21.083   8.324  1.00  0.84           H  
ATOM   4239 3HD1 ILE A 282      20.395 -22.055   6.947  1.00  0.84           H  
ATOM   4240  N   SER A 283      20.910 -27.056   9.413  1.00  0.86           N  
ATOM   4241  CA  SER A 283      21.759 -28.253   9.335  1.00  0.86           C  
ATOM   4242  C   SER A 283      21.847 -28.835   7.921  1.00  0.86           C  
ATOM   4243  O   SER A 283      21.001 -28.550   7.082  1.00  0.86           O  
ATOM   4244  CB  SER A 283      21.213 -29.308  10.272  1.00  0.86           C  
ATOM   4245  OG  SER A 283      19.931 -29.730   9.876  1.00  0.86           O  
ATOM   4246  H   SER A 283      19.968 -27.088   9.047  1.00  0.86           H  
ATOM   4247  HA  SER A 283      22.767 -27.982   9.651  1.00  0.86           H  
ATOM   4248 1HB  SER A 283      21.888 -30.161  10.292  1.00  0.86           H  
ATOM   4249 2HB  SER A 283      21.170 -28.901  11.282  1.00  0.86           H  
ATOM   4250  HG  SER A 283      20.039 -30.170   9.027  1.00  0.86           H  
ATOM   4251  N   GLY A 284      22.851 -29.685   7.669  1.00  0.86           N  
ATOM   4252  CA  GLY A 284      23.006 -30.309   6.342  1.00  0.86           C  
ATOM   4253  C   GLY A 284      23.248 -29.244   5.275  1.00  0.86           C  
ATOM   4254  O   GLY A 284      24.189 -28.460   5.393  1.00  0.86           O  
ATOM   4255  H   GLY A 284      23.521 -29.891   8.395  1.00  0.86           H  
ATOM   4256 1HA  GLY A 284      23.837 -31.013   6.359  1.00  0.86           H  
ATOM   4257 2HA  GLY A 284      22.107 -30.876   6.092  1.00  0.86           H  
ATOM   4258  N   THR A 285      22.424 -29.257   4.232  1.00  0.86           N  
ATOM   4259  CA  THR A 285      22.450 -28.317   3.112  1.00  0.86           C  
ATOM   4260  C   THR A 285      21.047 -27.723   2.962  1.00  0.86           C  
ATOM   4261  O   THR A 285      20.151 -28.099   3.713  1.00  0.86           O  
ATOM   4262  CB  THR A 285      22.908 -29.000   1.821  1.00  0.86           C  
ATOM   4263  OG1 THR A 285      21.974 -30.022   1.434  1.00  0.86           O  
ATOM   4264  CG2 THR A 285      24.281 -29.615   2.008  1.00  0.86           C  
ATOM   4265  H   THR A 285      21.727 -30.001   4.188  1.00  0.86           H  
ATOM   4266  HA  THR A 285      23.145 -27.509   3.335  1.00  0.86           H  
ATOM   4267  HB  THR A 285      22.964 -28.261   1.029  1.00  0.86           H  
ATOM   4268  HG1 THR A 285      21.708 -30.571   2.222  1.00  0.86           H  
ATOM   4269 1HG2 THR A 285      24.597 -30.081   1.077  1.00  0.86           H  
ATOM   4270 2HG2 THR A 285      24.989 -28.838   2.287  1.00  0.86           H  
ATOM   4271 3HG2 THR A 285      24.239 -30.368   2.790  1.00  0.86           H  
ATOM   4272  N   LEU A 286      20.849 -26.755   2.060  1.00  0.84           N  
ATOM   4273  CA  LEU A 286      19.490 -26.222   1.917  1.00  0.84           C  
ATOM   4274  C   LEU A 286      18.884 -26.480   0.586  1.00  0.84           C  
ATOM   4275  O   LEU A 286      19.411 -26.061  -0.443  1.00  0.84           O  
ATOM   4276  CB  LEU A 286      19.424 -24.724   2.132  1.00  0.84           C  
ATOM   4277  CG  LEU A 286      18.119 -24.110   1.915  1.00  0.84           C  
ATOM   4278  CD1 LEU A 286      17.200 -24.677   2.912  1.00  0.84           C  
ATOM   4279  CD2 LEU A 286      18.246 -22.615   2.077  1.00  0.84           C  
ATOM   4280  H   LEU A 286      21.609 -26.431   1.454  1.00  0.84           H  
ATOM   4281  HA  LEU A 286      18.850 -26.695   2.661  1.00  0.84           H  
ATOM   4282 1HB  LEU A 286      19.632 -24.536   3.154  1.00  0.84           H  
ATOM   4283 2HB  LEU A 286      20.138 -24.247   1.493  1.00  0.84           H  
ATOM   4284  HG  LEU A 286      17.746 -24.352   0.922  1.00  0.84           H  
ATOM   4285 1HD1 LEU A 286      16.255 -24.290   2.791  1.00  0.84           H  
ATOM   4286 2HD1 LEU A 286      17.155 -25.728   2.789  1.00  0.84           H  
ATOM   4287 3HD1 LEU A 286      17.563 -24.445   3.901  1.00  0.84           H  
ATOM   4288 1HD2 LEU A 286      17.271 -22.150   1.941  1.00  0.84           H  
ATOM   4289 2HD2 LEU A 286      18.615 -22.384   3.077  1.00  0.84           H  
ATOM   4290 3HD2 LEU A 286      18.943 -22.224   1.342  1.00  0.84           H  
ATOM   4291  N   GLY A 287      17.747 -27.129   0.584  1.00  0.82           N  
ATOM   4292  CA  GLY A 287      17.132 -27.328  -0.682  1.00  0.82           C  
ATOM   4293  C   GLY A 287      15.714 -26.853  -0.707  1.00  0.82           C  
ATOM   4294  O   GLY A 287      15.159 -26.410   0.299  1.00  0.82           O  
ATOM   4295  H   GLY A 287      17.322 -27.472   1.449  1.00  0.82           H  
ATOM   4296 1HA  GLY A 287      17.687 -26.770  -1.421  1.00  0.82           H  
ATOM   4297 2HA  GLY A 287      17.180 -28.381  -0.957  1.00  0.82           H  
ATOM   4298  N   VAL A 288      15.133 -26.970  -1.871  1.00  0.80           N  
ATOM   4299  CA  VAL A 288      13.754 -26.614  -2.077  1.00  0.80           C  
ATOM   4300  C   VAL A 288      13.025 -27.815  -2.663  1.00  0.80           C  
ATOM   4301  O   VAL A 288      13.520 -28.478  -3.585  1.00  0.80           O  
ATOM   4302  CB  VAL A 288      13.619 -25.368  -2.957  1.00  0.80           C  
ATOM   4303  CG1 VAL A 288      12.200 -25.104  -3.172  1.00  0.80           C  
ATOM   4304  CG2 VAL A 288      14.274 -24.161  -2.301  1.00  0.80           C  
ATOM   4305  H   VAL A 288      15.705 -27.325  -2.634  1.00  0.80           H  
ATOM   4306  HA  VAL A 288      13.316 -26.382  -1.114  1.00  0.80           H  
ATOM   4307  HB  VAL A 288      14.070 -25.558  -3.882  1.00  0.80           H  
ATOM   4308 1HG1 VAL A 288      12.072 -24.269  -3.791  1.00  0.80           H  
ATOM   4309 2HG1 VAL A 288      11.758 -25.949  -3.632  1.00  0.80           H  
ATOM   4310 3HG1 VAL A 288      11.727 -24.922  -2.214  1.00  0.80           H  
ATOM   4311 1HG2 VAL A 288      14.158 -23.287  -2.940  1.00  0.80           H  
ATOM   4312 2HG2 VAL A 288      13.795 -23.978  -1.344  1.00  0.80           H  
ATOM   4313 3HG2 VAL A 288      15.329 -24.356  -2.146  1.00  0.80           H  
ATOM   4314  N   ARG A 289      11.860 -28.129  -2.101  1.00  0.79           N  
ATOM   4315  CA  ARG A 289      11.109 -29.292  -2.567  1.00  0.79           C  
ATOM   4316  C   ARG A 289       9.610 -29.195  -2.375  1.00  0.79           C  
ATOM   4317  O   ARG A 289       9.122 -28.435  -1.540  1.00  0.79           O  
ATOM   4318  CB  ARG A 289      11.622 -30.542  -1.874  1.00  0.79           C  
ATOM   4319  CG  ARG A 289      11.386 -30.633  -0.372  1.00  0.79           C  
ATOM   4320  CD  ARG A 289      12.020 -31.873   0.171  1.00  0.79           C  
ATOM   4321  NE  ARG A 289      11.764 -32.068   1.589  1.00  0.79           N  
ATOM   4322  CZ  ARG A 289      12.319 -33.045   2.333  1.00  0.79           C  
ATOM   4323  NH1 ARG A 289      13.167 -33.885   1.781  1.00  0.79           N  
ATOM   4324  NH2 ARG A 289      12.014 -33.159   3.615  1.00  0.79           N  
ATOM   4325  H   ARG A 289      11.512 -27.536  -1.345  1.00  0.79           H  
ATOM   4326  HA  ARG A 289      11.285 -29.420  -3.615  1.00  0.79           H  
ATOM   4327 1HB  ARG A 289      11.142 -31.414  -2.322  1.00  0.79           H  
ATOM   4328 2HB  ARG A 289      12.694 -30.646  -2.053  1.00  0.79           H  
ATOM   4329 1HG  ARG A 289      11.820 -29.763   0.125  1.00  0.79           H  
ATOM   4330 2HG  ARG A 289      10.310 -30.673  -0.173  1.00  0.79           H  
ATOM   4331 1HD  ARG A 289      11.631 -32.738  -0.368  1.00  0.79           H  
ATOM   4332 2HD  ARG A 289      13.098 -31.815   0.027  1.00  0.79           H  
ATOM   4333  HE  ARG A 289      11.110 -31.444   2.044  1.00  0.79           H  
ATOM   4334 1HH1 ARG A 289      13.398 -33.798   0.801  1.00  0.79           H  
ATOM   4335 2HH1 ARG A 289      13.586 -34.619   2.337  1.00  0.79           H  
ATOM   4336 1HH2 ARG A 289      11.354 -32.514   4.041  1.00  0.79           H  
ATOM   4337 2HH2 ARG A 289      12.433 -33.890   4.172  1.00  0.79           H  
ATOM   4338  N   PHE A 290       8.860 -30.004  -3.116  1.00  0.78           N  
ATOM   4339  CA  PHE A 290       7.435 -30.022  -2.835  1.00  0.78           C  
ATOM   4340  C   PHE A 290       7.243 -30.786  -1.553  1.00  0.78           C  
ATOM   4341  O   PHE A 290       7.929 -31.781  -1.305  1.00  0.78           O  
ATOM   4342  CB  PHE A 290       6.582 -30.648  -3.938  1.00  0.78           C  
ATOM   4343  CG  PHE A 290       6.318 -29.786  -5.147  1.00  0.78           C  
ATOM   4344  CD1 PHE A 290       7.089 -29.858  -6.288  1.00  0.78           C  
ATOM   4345  CD2 PHE A 290       5.252 -28.898  -5.126  1.00  0.78           C  
ATOM   4346  CE1 PHE A 290       6.806 -29.048  -7.389  1.00  0.78           C  
ATOM   4347  CE2 PHE A 290       4.965 -28.091  -6.210  1.00  0.78           C  
ATOM   4348  CZ  PHE A 290       5.749 -28.164  -7.346  1.00  0.78           C  
ATOM   4349  H   PHE A 290       9.266 -30.606  -3.819  1.00  0.78           H  
ATOM   4350  HA  PHE A 290       7.087 -29.008  -2.685  1.00  0.78           H  
ATOM   4351 1HB  PHE A 290       7.049 -31.568  -4.276  1.00  0.78           H  
ATOM   4352 2HB  PHE A 290       5.614 -30.923  -3.508  1.00  0.78           H  
ATOM   4353  HD1 PHE A 290       7.926 -30.556  -6.325  1.00  0.78           H  
ATOM   4354  HD2 PHE A 290       4.638 -28.839  -4.223  1.00  0.78           H  
ATOM   4355  HE1 PHE A 290       7.423 -29.109  -8.286  1.00  0.78           H  
ATOM   4356  HE2 PHE A 290       4.122 -27.397  -6.161  1.00  0.78           H  
ATOM   4357  HZ  PHE A 290       5.532 -27.528  -8.205  1.00  0.78           H  
ATOM   4358  N   ALA A 291       6.339 -30.301  -0.734  1.00  0.77           N  
ATOM   4359  CA  ALA A 291       6.040 -30.919   0.541  1.00  0.77           C  
ATOM   4360  C   ALA A 291       5.421 -32.285   0.364  1.00  0.77           C  
ATOM   4361  O   ALA A 291       4.744 -32.555  -0.624  1.00  0.77           O  
ATOM   4362  CB  ALA A 291       5.102 -30.048   1.339  1.00  0.77           C  
ATOM   4363  H   ALA A 291       5.831 -29.466  -1.024  1.00  0.77           H  
ATOM   4364  HA  ALA A 291       6.974 -31.035   1.090  1.00  0.77           H  
ATOM   4365 1HB  ALA A 291       4.911 -30.522   2.305  1.00  0.77           H  
ATOM   4366 2HB  ALA A 291       5.531 -29.084   1.489  1.00  0.77           H  
ATOM   4367 3HB  ALA A 291       4.192 -29.940   0.808  1.00  0.77           H  
ATOM   4368  N   ARG A 292       5.644 -33.156   1.320  1.00  0.76           N  
ATOM   4369  CA  ARG A 292       4.929 -34.419   1.309  1.00  0.76           C  
ATOM   4370  C   ARG A 292       3.617 -34.144   2.029  1.00  0.76           C  
ATOM   4371  O   ARG A 292       3.580 -33.329   2.956  1.00  0.76           O  
ATOM   4372  CB  ARG A 292       5.716 -35.525   1.991  1.00  0.76           C  
ATOM   4373  CG  ARG A 292       7.029 -35.897   1.313  1.00  0.76           C  
ATOM   4374  CD  ARG A 292       7.778 -36.923   2.098  1.00  0.76           C  
ATOM   4375  NE  ARG A 292       8.229 -36.381   3.366  1.00  0.76           N  
ATOM   4376  CZ  ARG A 292       8.727 -37.077   4.393  1.00  0.76           C  
ATOM   4377  NH1 ARG A 292       8.860 -38.389   4.337  1.00  0.76           N  
ATOM   4378  NH2 ARG A 292       9.075 -36.396   5.461  1.00  0.76           N  
ATOM   4379  H   ARG A 292       6.261 -32.895   2.090  1.00  0.76           H  
ATOM   4380  HA  ARG A 292       4.720 -34.716   0.281  1.00  0.76           H  
ATOM   4381 1HB  ARG A 292       5.946 -35.249   3.001  1.00  0.76           H  
ATOM   4382 2HB  ARG A 292       5.102 -36.423   2.036  1.00  0.76           H  
ATOM   4383 1HG  ARG A 292       6.831 -36.291   0.317  1.00  0.76           H  
ATOM   4384 2HG  ARG A 292       7.654 -35.002   1.236  1.00  0.76           H  
ATOM   4385 1HD  ARG A 292       7.134 -37.777   2.301  1.00  0.76           H  
ATOM   4386 2HD  ARG A 292       8.652 -37.249   1.537  1.00  0.76           H  
ATOM   4387  HE  ARG A 292       8.174 -35.366   3.507  1.00  0.76           H  
ATOM   4388 1HH1 ARG A 292       8.584 -38.888   3.504  1.00  0.76           H  
ATOM   4389 2HH1 ARG A 292       9.238 -38.893   5.126  1.00  0.76           H  
ATOM   4390 1HH2 ARG A 292       8.937 -35.371   5.432  1.00  0.76           H  
ATOM   4391 2HH2 ARG A 292       9.456 -36.859   6.271  1.00  0.76           H  
ATOM   4392  N   SER A 293       2.541 -34.809   1.641  1.00  0.74           N  
ATOM   4393  CA  SER A 293       1.295 -34.546   2.345  1.00  0.74           C  
ATOM   4394  C   SER A 293       1.460 -34.802   3.834  1.00  0.74           C  
ATOM   4395  O   SER A 293       1.946 -35.862   4.234  1.00  0.74           O  
ATOM   4396  CB  SER A 293       0.188 -35.437   1.820  1.00  0.74           C  
ATOM   4397  OG  SER A 293      -0.990 -35.253   2.552  1.00  0.74           O  
ATOM   4398  H   SER A 293       2.582 -35.474   0.882  1.00  0.74           H  
ATOM   4399  HA  SER A 293       1.022 -33.497   2.198  1.00  0.74           H  
ATOM   4400 1HB  SER A 293       0.001 -35.230   0.779  1.00  0.74           H  
ATOM   4401 2HB  SER A 293       0.503 -36.476   1.895  1.00  0.74           H  
ATOM   4402  HG  SER A 293      -0.724 -35.264   3.479  1.00  0.74           H  
ATOM   4403  N   GLY A 294       0.998 -33.861   4.653  1.00  0.73           N  
ATOM   4404  CA  GLY A 294       1.052 -34.013   6.103  1.00  0.73           C  
ATOM   4405  C   GLY A 294       2.292 -33.404   6.767  1.00  0.73           C  
ATOM   4406  O   GLY A 294       2.365 -33.344   8.000  1.00  0.73           O  
ATOM   4407  H   GLY A 294       0.655 -32.984   4.255  1.00  0.73           H  
ATOM   4408 1HA  GLY A 294       0.161 -33.554   6.532  1.00  0.73           H  
ATOM   4409 2HA  GLY A 294       1.001 -35.072   6.348  1.00  0.73           H  
ATOM   4410  N   GLU A 295       3.269 -32.939   5.983  1.00  0.73           N  
ATOM   4411  CA  GLU A 295       4.438 -32.345   6.625  1.00  0.73           C  
ATOM   4412  C   GLU A 295       4.025 -31.155   7.446  1.00  0.73           C  
ATOM   4413  O   GLU A 295       3.103 -30.413   7.099  1.00  0.73           O  
ATOM   4414  CB  GLU A 295       5.555 -31.987   5.646  1.00  0.73           C  
ATOM   4415  CG  GLU A 295       6.310 -33.214   5.174  1.00  0.73           C  
ATOM   4416  CD  GLU A 295       7.415 -32.943   4.223  1.00  0.73           C  
ATOM   4417  OE1 GLU A 295       7.248 -32.100   3.389  1.00  0.73           O  
ATOM   4418  OE2 GLU A 295       8.426 -33.608   4.295  1.00  0.73           O  
ATOM   4419  H   GLU A 295       3.212 -33.017   4.965  1.00  0.73           H  
ATOM   4420  HA  GLU A 295       4.856 -33.083   7.311  1.00  0.73           H  
ATOM   4421 1HB  GLU A 295       5.129 -31.494   4.771  1.00  0.73           H  
ATOM   4422 2HB  GLU A 295       6.256 -31.295   6.114  1.00  0.73           H  
ATOM   4423 1HG  GLU A 295       6.723 -33.721   6.045  1.00  0.73           H  
ATOM   4424 2HG  GLU A 295       5.589 -33.879   4.723  1.00  0.73           H  
ATOM   4425  N   THR A 296       4.701 -30.999   8.571  1.00  0.72           N  
ATOM   4426  CA  THR A 296       4.404 -29.933   9.499  1.00  0.72           C  
ATOM   4427  C   THR A 296       5.520 -28.910   9.595  1.00  0.72           C  
ATOM   4428  O   THR A 296       6.703 -29.259   9.663  1.00  0.72           O  
ATOM   4429  CB  THR A 296       4.130 -30.507  10.898  1.00  0.72           C  
ATOM   4430  OG1 THR A 296       3.011 -31.408  10.842  1.00  0.72           O  
ATOM   4431  CG2 THR A 296       3.818 -29.399  11.866  1.00  0.72           C  
ATOM   4432  H   THR A 296       5.440 -31.651   8.791  1.00  0.72           H  
ATOM   4433  HA  THR A 296       3.509 -29.421   9.157  1.00  0.72           H  
ATOM   4434  HB  THR A 296       5.006 -31.054  11.243  1.00  0.72           H  
ATOM   4435  HG1 THR A 296       3.117 -32.006  10.080  1.00  0.72           H  
ATOM   4436 1HG2 THR A 296       3.616 -29.821  12.848  1.00  0.72           H  
ATOM   4437 2HG2 THR A 296       4.652 -28.711  11.947  1.00  0.72           H  
ATOM   4438 3HG2 THR A 296       2.938 -28.863  11.510  1.00  0.72           H  
ATOM   4439  N   ALA A 297       5.130 -27.644   9.608  1.00  0.72           N  
ATOM   4440  CA  ALA A 297       6.076 -26.558   9.788  1.00  0.72           C  
ATOM   4441  C   ALA A 297       5.498 -25.555  10.761  1.00  0.72           C  
ATOM   4442  O   ALA A 297       4.293 -25.305  10.762  1.00  0.72           O  
ATOM   4443  CB  ALA A 297       6.371 -25.876   8.461  1.00  0.72           C  
ATOM   4444  H   ALA A 297       4.132 -27.451   9.514  1.00  0.72           H  
ATOM   4445  HA  ALA A 297       6.998 -26.960  10.208  1.00  0.72           H  
ATOM   4446 1HB  ALA A 297       7.086 -25.066   8.618  1.00  0.72           H  
ATOM   4447 2HB  ALA A 297       6.789 -26.604   7.770  1.00  0.72           H  
ATOM   4448 3HB  ALA A 297       5.450 -25.471   8.051  1.00  0.72           H  
ATOM   4449  N   VAL A 298       6.350 -24.952  11.576  1.00  0.71           N  
ATOM   4450  CA  VAL A 298       5.850 -23.915  12.462  1.00  0.71           C  
ATOM   4451  C   VAL A 298       6.392 -22.596  12.016  1.00  0.71           C  
ATOM   4452  O   VAL A 298       7.607 -22.369  11.997  1.00  0.71           O  
ATOM   4453  CB  VAL A 298       6.212 -24.175  13.923  1.00  0.71           C  
ATOM   4454  CG1 VAL A 298       5.664 -23.021  14.788  1.00  0.71           C  
ATOM   4455  CG2 VAL A 298       5.614 -25.520  14.353  1.00  0.71           C  
ATOM   4456  H   VAL A 298       7.330 -25.197  11.568  1.00  0.71           H  
ATOM   4457  HA  VAL A 298       4.768 -23.866  12.389  1.00  0.71           H  
ATOM   4458  HB  VAL A 298       7.295 -24.193  14.036  1.00  0.71           H  
ATOM   4459 1HG1 VAL A 298       5.919 -23.191  15.831  1.00  0.71           H  
ATOM   4460 2HG1 VAL A 298       6.099 -22.073  14.458  1.00  0.71           H  
ATOM   4461 3HG1 VAL A 298       4.577 -22.969  14.685  1.00  0.71           H  
ATOM   4462 1HG2 VAL A 298       5.861 -25.713  15.395  1.00  0.71           H  
ATOM   4463 2HG2 VAL A 298       4.535 -25.487  14.241  1.00  0.71           H  
ATOM   4464 3HG2 VAL A 298       6.016 -26.320  13.733  1.00  0.71           H  
ATOM   4465  N   THR A 299       5.480 -21.744  11.619  1.00  0.71           N  
ATOM   4466  CA  THR A 299       5.820 -20.486  11.015  1.00  0.71           C  
ATOM   4467  C   THR A 299       6.223 -19.460  12.038  1.00  0.71           C  
ATOM   4468  O   THR A 299       5.892 -19.591  13.215  1.00  0.71           O  
ATOM   4469  CB  THR A 299       4.618 -19.994  10.220  1.00  0.71           C  
ATOM   4470  OG1 THR A 299       3.514 -19.794  11.116  1.00  0.71           O  
ATOM   4471  CG2 THR A 299       4.229 -21.007   9.169  1.00  0.71           C  
ATOM   4472  H   THR A 299       4.492 -21.988  11.725  1.00  0.71           H  
ATOM   4473  HA  THR A 299       6.646 -20.637  10.328  1.00  0.71           H  
ATOM   4474  HB  THR A 299       4.869 -19.077   9.756  1.00  0.71           H  
ATOM   4475  HG1 THR A 299       3.240 -20.678  11.473  1.00  0.71           H  
ATOM   4476 1HG2 THR A 299       3.374 -20.637   8.611  1.00  0.71           H  
ATOM   4477 2HG2 THR A 299       5.070 -21.159   8.495  1.00  0.71           H  
ATOM   4478 3HG2 THR A 299       3.970 -21.954   9.650  1.00  0.71           H  
ATOM   4479  N   LEU A 300       6.834 -18.380  11.573  1.00  0.70           N  
ATOM   4480  CA  LEU A 300       7.228 -17.269  12.430  1.00  0.70           C  
ATOM   4481  C   LEU A 300       6.093 -16.718  13.282  1.00  0.70           C  
ATOM   4482  O   LEU A 300       6.315 -16.294  14.416  1.00  0.70           O  
ATOM   4483  CB  LEU A 300       7.825 -16.151  11.602  1.00  0.70           C  
ATOM   4484  CG  LEU A 300       8.342 -15.002  12.423  1.00  0.70           C  
ATOM   4485  CD1 LEU A 300       9.406 -15.545  13.379  1.00  0.70           C  
ATOM   4486  CD2 LEU A 300       8.917 -13.948  11.491  1.00  0.70           C  
ATOM   4487  H   LEU A 300       7.127 -18.363  10.596  1.00  0.70           H  
ATOM   4488  HA  LEU A 300       7.999 -17.629  13.102  1.00  0.70           H  
ATOM   4489 1HB  LEU A 300       8.655 -16.552  11.015  1.00  0.70           H  
ATOM   4490 2HB  LEU A 300       7.063 -15.772  10.916  1.00  0.70           H  
ATOM   4491  HG  LEU A 300       7.533 -14.564  13.013  1.00  0.70           H  
ATOM   4492 1HD1 LEU A 300       9.808 -14.737  13.987  1.00  0.70           H  
ATOM   4493 2HD1 LEU A 300       8.960 -16.298  14.027  1.00  0.70           H  
ATOM   4494 3HD1 LEU A 300      10.196 -15.994  12.802  1.00  0.70           H  
ATOM   4495 1HD2 LEU A 300       9.307 -13.114  12.074  1.00  0.70           H  
ATOM   4496 2HD2 LEU A 300       9.728 -14.385  10.899  1.00  0.70           H  
ATOM   4497 3HD2 LEU A 300       8.134 -13.590  10.822  1.00  0.70           H  
ATOM   4498  N   ASP A 301       4.870 -16.735  12.752  1.00  0.69           N  
ATOM   4499  CA  ASP A 301       3.695 -16.255  13.481  1.00  0.69           C  
ATOM   4500  C   ASP A 301       3.432 -17.059  14.773  1.00  0.69           C  
ATOM   4501  O   ASP A 301       2.646 -16.633  15.619  1.00  0.69           O  
ATOM   4502  CB  ASP A 301       2.425 -16.303  12.617  1.00  0.69           C  
ATOM   4503  CG  ASP A 301       2.329 -15.223  11.508  1.00  0.69           C  
ATOM   4504  OD1 ASP A 301       3.120 -14.308  11.505  1.00  0.69           O  
ATOM   4505  OD2 ASP A 301       1.421 -15.315  10.706  1.00  0.69           O  
ATOM   4506  H   ASP A 301       4.757 -17.101  11.817  1.00  0.69           H  
ATOM   4507  HA  ASP A 301       3.875 -15.219  13.765  1.00  0.69           H  
ATOM   4508 1HB  ASP A 301       2.362 -17.285  12.139  1.00  0.69           H  
ATOM   4509 2HB  ASP A 301       1.555 -16.206  13.265  1.00  0.69           H  
ATOM   4510  N   GLY A 302       4.035 -18.251  14.891  1.00  0.68           N  
ATOM   4511  CA  GLY A 302       3.842 -19.134  16.032  1.00  0.68           C  
ATOM   4512  C   GLY A 302       2.733 -20.123  15.734  1.00  0.68           C  
ATOM   4513  O   GLY A 302       2.252 -20.836  16.617  1.00  0.68           O  
ATOM   4514  H   GLY A 302       4.693 -18.557  14.179  1.00  0.68           H  
ATOM   4515 1HA  GLY A 302       4.771 -19.669  16.233  1.00  0.68           H  
ATOM   4516 2HA  GLY A 302       3.598 -18.550  16.917  1.00  0.68           H  
ATOM   4517  N   ILE A 303       2.331 -20.153  14.475  1.00  0.67           N  
ATOM   4518  CA  ILE A 303       1.265 -21.016  14.021  1.00  0.67           C  
ATOM   4519  C   ILE A 303       1.778 -22.238  13.281  1.00  0.67           C  
ATOM   4520  O   ILE A 303       2.540 -22.119  12.307  1.00  0.67           O  
ATOM   4521  CB  ILE A 303       0.319 -20.245  13.099  1.00  0.67           C  
ATOM   4522  CG1 ILE A 303      -0.269 -19.055  13.841  1.00  0.67           C  
ATOM   4523  CG2 ILE A 303      -0.795 -21.169  12.646  1.00  0.67           C  
ATOM   4524  CD1 ILE A 303      -0.996 -18.100  12.931  1.00  0.67           C  
ATOM   4525  H   ILE A 303       2.787 -19.535  13.821  1.00  0.67           H  
ATOM   4526  HA  ILE A 303       0.700 -21.356  14.888  1.00  0.67           H  
ATOM   4527  HB  ILE A 303       0.863 -19.863  12.234  1.00  0.67           H  
ATOM   4528 1HG1 ILE A 303      -0.961 -19.415  14.600  1.00  0.67           H  
ATOM   4529 2HG1 ILE A 303       0.536 -18.509  14.336  1.00  0.67           H  
ATOM   4530 1HG2 ILE A 303      -1.473 -20.626  12.016  1.00  0.67           H  
ATOM   4531 2HG2 ILE A 303      -0.383 -22.012  12.096  1.00  0.67           H  
ATOM   4532 3HG2 ILE A 303      -1.336 -21.540  13.516  1.00  0.67           H  
ATOM   4533 1HD1 ILE A 303      -1.389 -17.270  13.517  1.00  0.67           H  
ATOM   4534 2HD1 ILE A 303      -0.305 -17.715  12.176  1.00  0.67           H  
ATOM   4535 3HD1 ILE A 303      -1.816 -18.618  12.442  1.00  0.67           H  
ATOM   4536  N   GLU A 304       1.334 -23.403  13.751  1.00  0.66           N  
ATOM   4537  CA  GLU A 304       1.674 -24.680  13.146  1.00  0.66           C  
ATOM   4538  C   GLU A 304       0.817 -24.910  11.914  1.00  0.66           C  
ATOM   4539  O   GLU A 304      -0.408 -24.773  11.964  1.00  0.66           O  
ATOM   4540  CB  GLU A 304       1.466 -25.820  14.149  1.00  0.66           C  
ATOM   4541  CG  GLU A 304       1.826 -27.185  13.618  1.00  0.66           C  
ATOM   4542  CD  GLU A 304       1.679 -28.306  14.637  1.00  0.66           C  
ATOM   4543  OE1 GLU A 304       1.984 -28.087  15.783  1.00  0.66           O  
ATOM   4544  OE2 GLU A 304       1.223 -29.374  14.265  1.00  0.66           O  
ATOM   4545  H   GLU A 304       0.728 -23.395  14.560  1.00  0.66           H  
ATOM   4546  HA  GLU A 304       2.713 -24.665  12.834  1.00  0.66           H  
ATOM   4547 1HB  GLU A 304       2.070 -25.635  15.037  1.00  0.66           H  
ATOM   4548 2HB  GLU A 304       0.422 -25.845  14.459  1.00  0.66           H  
ATOM   4549 1HG  GLU A 304       1.200 -27.411  12.752  1.00  0.66           H  
ATOM   4550 2HG  GLU A 304       2.856 -27.136  13.281  1.00  0.66           H  
ATOM   4551  N   ARG A 305       1.466 -25.255  10.812  1.00  0.66           N  
ATOM   4552  CA  ARG A 305       0.772 -25.496   9.565  1.00  0.66           C  
ATOM   4553  C   ARG A 305       1.020 -26.892   9.033  1.00  0.66           C  
ATOM   4554  O   ARG A 305       2.104 -27.457   9.199  1.00  0.66           O  
ATOM   4555  CB  ARG A 305       1.231 -24.505   8.504  1.00  0.66           C  
ATOM   4556  CG  ARG A 305       1.010 -23.016   8.831  1.00  0.66           C  
ATOM   4557  CD  ARG A 305      -0.441 -22.651   8.847  1.00  0.66           C  
ATOM   4558  NE  ARG A 305      -0.658 -21.245   9.124  1.00  0.66           N  
ATOM   4559  CZ  ARG A 305      -1.873 -20.672   9.267  1.00  0.66           C  
ATOM   4560  NH1 ARG A 305      -2.963 -21.402   9.169  1.00  0.66           N  
ATOM   4561  NH2 ARG A 305      -1.978 -19.377   9.504  1.00  0.66           N  
ATOM   4562  H   ARG A 305       2.477 -25.331  10.837  1.00  0.66           H  
ATOM   4563  HA  ARG A 305      -0.297 -25.371   9.730  1.00  0.66           H  
ATOM   4564 1HB  ARG A 305       2.303 -24.636   8.346  1.00  0.66           H  
ATOM   4565 2HB  ARG A 305       0.749 -24.741   7.574  1.00  0.66           H  
ATOM   4566 1HG  ARG A 305       1.438 -22.782   9.809  1.00  0.66           H  
ATOM   4567 2HG  ARG A 305       1.499 -22.413   8.070  1.00  0.66           H  
ATOM   4568 1HD  ARG A 305      -0.888 -22.870   7.886  1.00  0.66           H  
ATOM   4569 2HD  ARG A 305      -0.949 -23.230   9.619  1.00  0.66           H  
ATOM   4570  HE  ARG A 305       0.152 -20.649   9.205  1.00  0.66           H  
ATOM   4571 1HH1 ARG A 305      -2.892 -22.389   8.985  1.00  0.66           H  
ATOM   4572 2HH1 ARG A 305      -3.866 -20.967   9.268  1.00  0.66           H  
ATOM   4573 1HH2 ARG A 305      -1.148 -18.804   9.572  1.00  0.66           H  
ATOM   4574 2HH2 ARG A 305      -2.888 -18.953   9.591  1.00  0.66           H  
ATOM   4575  N   LYS A 306       0.019 -27.425   8.344  1.00  0.67           N  
ATOM   4576  CA  LYS A 306       0.157 -28.707   7.671  1.00  0.67           C  
ATOM   4577  C   LYS A 306       0.237 -28.398   6.195  1.00  0.67           C  
ATOM   4578  O   LYS A 306      -0.514 -27.546   5.706  1.00  0.67           O  
ATOM   4579  CB  LYS A 306      -1.037 -29.606   7.981  1.00  0.67           C  
ATOM   4580  CG  LYS A 306      -1.262 -29.834   9.475  1.00  0.67           C  
ATOM   4581  CD  LYS A 306      -0.152 -30.654  10.096  1.00  0.67           C  
ATOM   4582  CE  LYS A 306      -0.381 -30.844  11.598  1.00  0.67           C  
ATOM   4583  NZ  LYS A 306       0.626 -31.743  12.196  1.00  0.67           N  
ATOM   4584  H   LYS A 306      -0.854 -26.924   8.270  1.00  0.67           H  
ATOM   4585  HA  LYS A 306       1.082 -29.197   7.979  1.00  0.67           H  
ATOM   4586 1HB  LYS A 306      -1.942 -29.174   7.558  1.00  0.67           H  
ATOM   4587 2HB  LYS A 306      -0.884 -30.580   7.510  1.00  0.67           H  
ATOM   4588 1HG  LYS A 306      -1.309 -28.873   9.989  1.00  0.67           H  
ATOM   4589 2HG  LYS A 306      -2.209 -30.351   9.625  1.00  0.67           H  
ATOM   4590 1HD  LYS A 306      -0.083 -31.629   9.609  1.00  0.67           H  
ATOM   4591 2HD  LYS A 306       0.800 -30.134   9.953  1.00  0.67           H  
ATOM   4592 1HE  LYS A 306      -0.292 -29.865  12.075  1.00  0.67           H  
ATOM   4593 2HE  LYS A 306      -1.376 -31.242  11.785  1.00  0.67           H  
ATOM   4594 1HZ  LYS A 306       0.479 -31.819  13.196  1.00  0.67           H  
ATOM   4595 2HZ  LYS A 306       0.556 -32.652  11.772  1.00  0.67           H  
ATOM   4596 3HZ  LYS A 306       1.556 -31.369  12.003  1.00  0.67           H  
ATOM   4597  N   LEU A 307       1.121 -29.085   5.492  1.00  0.69           N  
ATOM   4598  CA  LEU A 307       1.344 -28.816   4.084  1.00  0.69           C  
ATOM   4599  C   LEU A 307       0.778 -29.864   3.115  1.00  0.69           C  
ATOM   4600  O   LEU A 307       0.612 -31.048   3.455  1.00  0.69           O  
ATOM   4601  CB  LEU A 307       2.846 -28.678   3.853  1.00  0.69           C  
ATOM   4602  CG  LEU A 307       3.571 -27.395   4.377  1.00  0.69           C  
ATOM   4603  CD1 LEU A 307       2.862 -26.165   3.868  1.00  0.69           C  
ATOM   4604  CD2 LEU A 307       3.684 -27.370   5.895  1.00  0.69           C  
ATOM   4605  H   LEU A 307       1.714 -29.766   5.972  1.00  0.69           H  
ATOM   4606  HA  LEU A 307       0.878 -27.861   3.842  1.00  0.69           H  
ATOM   4607 1HB  LEU A 307       3.341 -29.542   4.304  1.00  0.69           H  
ATOM   4608 2HB  LEU A 307       3.010 -28.717   2.778  1.00  0.69           H  
ATOM   4609  HG  LEU A 307       4.541 -27.401   3.979  1.00  0.69           H  
ATOM   4610 1HD1 LEU A 307       3.399 -25.278   4.192  1.00  0.69           H  
ATOM   4611 2HD1 LEU A 307       2.825 -26.190   2.786  1.00  0.69           H  
ATOM   4612 3HD1 LEU A 307       1.848 -26.142   4.261  1.00  0.69           H  
ATOM   4613 1HD2 LEU A 307       4.225 -26.476   6.193  1.00  0.69           H  
ATOM   4614 2HD2 LEU A 307       2.716 -27.356   6.353  1.00  0.69           H  
ATOM   4615 3HD2 LEU A 307       4.227 -28.249   6.235  1.00  0.69           H  
ATOM   4616  N   ASP A 308       0.437 -29.397   1.901  1.00  0.71           N  
ATOM   4617  CA  ASP A 308      -0.020 -30.252   0.803  1.00  0.71           C  
ATOM   4618  C   ASP A 308       1.104 -30.513  -0.181  1.00  0.71           C  
ATOM   4619  O   ASP A 308       2.113 -29.823  -0.204  1.00  0.71           O  
ATOM   4620  CB  ASP A 308      -1.217 -29.609   0.074  1.00  0.71           C  
ATOM   4621  CG  ASP A 308      -2.123 -30.570  -0.831  1.00  0.71           C  
ATOM   4622  OD1 ASP A 308      -1.672 -31.648  -1.231  1.00  0.71           O  
ATOM   4623  OD2 ASP A 308      -3.240 -30.182  -1.109  1.00  0.71           O  
ATOM   4624  H   ASP A 308       0.555 -28.396   1.687  1.00  0.71           H  
ATOM   4625  HA  ASP A 308      -0.340 -31.208   1.216  1.00  0.71           H  
ATOM   4626 1HB  ASP A 308      -1.854 -29.169   0.808  1.00  0.71           H  
ATOM   4627 2HB  ASP A 308      -0.848 -28.785  -0.547  1.00  0.71           H  
ATOM   4628  N   THR A 309       0.863 -31.423  -1.094  1.00  0.73           N  
ATOM   4629  CA  THR A 309       1.822 -31.810  -2.106  1.00  0.73           C  
ATOM   4630  C   THR A 309       2.068 -30.733  -3.151  1.00  0.73           C  
ATOM   4631  O   THR A 309       3.050 -30.774  -3.884  1.00  0.73           O  
ATOM   4632  CB  THR A 309       1.335 -33.110  -2.738  1.00  0.73           C  
ATOM   4633  OG1 THR A 309       0.008 -32.915  -3.287  1.00  0.73           O  
ATOM   4634  CG2 THR A 309       1.287 -34.166  -1.678  1.00  0.73           C  
ATOM   4635  H   THR A 309      -0.034 -31.897  -1.067  1.00  0.73           H  
ATOM   4636  HA  THR A 309       2.759 -32.003  -1.614  1.00  0.73           H  
ATOM   4637  HB  THR A 309       2.014 -33.414  -3.533  1.00  0.73           H  
ATOM   4638  HG1 THR A 309      -0.592 -32.501  -2.594  1.00  0.73           H  
ATOM   4639 1HG2 THR A 309       0.934 -35.103  -2.104  1.00  0.73           H  
ATOM   4640 2HG2 THR A 309       2.285 -34.301  -1.261  1.00  0.73           H  
ATOM   4641 3HG2 THR A 309       0.604 -33.830  -0.904  1.00  0.73           H  
ATOM   4642  N   ALA A 310       1.162 -29.771  -3.223  1.00  0.74           N  
ATOM   4643  CA  ALA A 310       1.285 -28.645  -4.131  1.00  0.74           C  
ATOM   4644  C   ALA A 310       2.113 -27.507  -3.542  1.00  0.74           C  
ATOM   4645  O   ALA A 310       2.419 -26.540  -4.241  1.00  0.74           O  
ATOM   4646  CB  ALA A 310      -0.077 -28.116  -4.474  1.00  0.74           C  
ATOM   4647  H   ALA A 310       0.367 -29.821  -2.600  1.00  0.74           H  
ATOM   4648  HA  ALA A 310       1.783 -28.995  -5.037  1.00  0.74           H  
ATOM   4649 1HB  ALA A 310       0.026 -27.294  -5.176  1.00  0.74           H  
ATOM   4650 2HB  ALA A 310      -0.669 -28.913  -4.922  1.00  0.74           H  
ATOM   4651 3HB  ALA A 310      -0.563 -27.765  -3.562  1.00  0.74           H  
ATOM   4652  N   ASP A 311       2.438 -27.591  -2.253  1.00  0.75           N  
ATOM   4653  CA  ASP A 311       3.153 -26.509  -1.597  1.00  0.75           C  
ATOM   4654  C   ASP A 311       4.639 -26.734  -1.754  1.00  0.75           C  
ATOM   4655  O   ASP A 311       5.088 -27.881  -1.775  1.00  0.75           O  
ATOM   4656  CB  ASP A 311       2.770 -26.454  -0.119  1.00  0.75           C  
ATOM   4657  CG  ASP A 311       1.268 -26.076   0.102  1.00  0.75           C  
ATOM   4658  OD1 ASP A 311       0.804 -25.154  -0.531  1.00  0.75           O  
ATOM   4659  OD2 ASP A 311       0.587 -26.737   0.882  1.00  0.75           O  
ATOM   4660  H   ASP A 311       2.212 -28.423  -1.707  1.00  0.75           H  
ATOM   4661  HA  ASP A 311       2.890 -25.563  -2.074  1.00  0.75           H  
ATOM   4662 1HB  ASP A 311       2.959 -27.427   0.338  1.00  0.75           H  
ATOM   4663 2HB  ASP A 311       3.400 -25.723   0.390  1.00  0.75           H  
ATOM   4664  N   VAL A 312       5.415 -25.657  -1.821  1.00  0.76           N  
ATOM   4665  CA  VAL A 312       6.855 -25.837  -1.943  1.00  0.76           C  
ATOM   4666  C   VAL A 312       7.560 -25.266  -0.732  1.00  0.76           C  
ATOM   4667  O   VAL A 312       7.257 -24.155  -0.293  1.00  0.76           O  
ATOM   4668  CB  VAL A 312       7.377 -25.199  -3.234  1.00  0.76           C  
ATOM   4669  CG1 VAL A 312       8.858 -25.427  -3.326  1.00  0.76           C  
ATOM   4670  CG2 VAL A 312       6.705 -25.824  -4.392  1.00  0.76           C  
ATOM   4671  H   VAL A 312       5.011 -24.726  -1.806  1.00  0.76           H  
ATOM   4672  HA  VAL A 312       7.080 -26.897  -1.985  1.00  0.76           H  
ATOM   4673  HB  VAL A 312       7.176 -24.132  -3.222  1.00  0.76           H  
ATOM   4674 1HG1 VAL A 312       9.247 -24.989  -4.245  1.00  0.76           H  
ATOM   4675 2HG1 VAL A 312       9.348 -24.979  -2.468  1.00  0.76           H  
ATOM   4676 3HG1 VAL A 312       9.042 -26.490  -3.326  1.00  0.76           H  
ATOM   4677 1HG2 VAL A 312       7.060 -25.399  -5.297  1.00  0.76           H  
ATOM   4678 2HG2 VAL A 312       6.933 -26.879  -4.374  1.00  0.76           H  
ATOM   4679 3HG2 VAL A 312       5.628 -25.674  -4.329  1.00  0.76           H  
ATOM   4680  N   LEU A 313       8.432 -26.069  -0.154  1.00  0.77           N  
ATOM   4681  CA  LEU A 313       9.148 -25.715   1.049  1.00  0.77           C  
ATOM   4682  C   LEU A 313      10.628 -25.493   0.860  1.00  0.77           C  
ATOM   4683  O   LEU A 313      11.263 -26.090  -0.009  1.00  0.77           O  
ATOM   4684  CB  LEU A 313       8.951 -26.808   2.077  1.00  0.77           C  
ATOM   4685  CG  LEU A 313       7.529 -27.098   2.423  1.00  0.77           C  
ATOM   4686  CD1 LEU A 313       7.488 -28.253   3.422  1.00  0.77           C  
ATOM   4687  CD2 LEU A 313       6.915 -25.842   2.958  1.00  0.77           C  
ATOM   4688  H   LEU A 313       8.618 -26.971  -0.589  1.00  0.77           H  
ATOM   4689  HA  LEU A 313       8.724 -24.796   1.443  1.00  0.77           H  
ATOM   4690 1HB  LEU A 313       9.389 -27.728   1.694  1.00  0.77           H  
ATOM   4691 2HB  LEU A 313       9.473 -26.526   2.983  1.00  0.77           H  
ATOM   4692  HG  LEU A 313       6.994 -27.400   1.530  1.00  0.77           H  
ATOM   4693 1HD1 LEU A 313       6.471 -28.495   3.689  1.00  0.77           H  
ATOM   4694 2HD1 LEU A 313       7.957 -29.137   2.981  1.00  0.77           H  
ATOM   4695 3HD1 LEU A 313       8.028 -27.964   4.304  1.00  0.77           H  
ATOM   4696 1HD2 LEU A 313       5.896 -25.984   3.202  1.00  0.77           H  
ATOM   4697 2HD2 LEU A 313       7.459 -25.527   3.845  1.00  0.77           H  
ATOM   4698 3HD2 LEU A 313       6.982 -25.075   2.200  1.00  0.77           H  
ATOM   4699  N   ILE A 314      11.180 -24.680   1.743  1.00  0.80           N  
ATOM   4700  CA  ILE A 314      12.611 -24.447   1.851  1.00  0.80           C  
ATOM   4701  C   ILE A 314      13.012 -25.325   3.038  1.00  0.80           C  
ATOM   4702  O   ILE A 314      12.488 -25.136   4.139  1.00  0.80           O  
ATOM   4703  CB  ILE A 314      12.831 -22.941   2.083  1.00  0.80           C  
ATOM   4704  CG1 ILE A 314      12.252 -22.153   0.915  1.00  0.80           C  
ATOM   4705  CG2 ILE A 314      14.227 -22.583   2.304  1.00  0.80           C  
ATOM   4706  CD1 ILE A 314      12.177 -20.661   1.189  1.00  0.80           C  
ATOM   4707  H   ILE A 314      10.581 -24.215   2.427  1.00  0.80           H  
ATOM   4708  HA  ILE A 314      13.128 -24.782   0.953  1.00  0.80           H  
ATOM   4709  HB  ILE A 314      12.270 -22.664   2.949  1.00  0.80           H  
ATOM   4710 1HG1 ILE A 314      12.878 -22.312   0.044  1.00  0.80           H  
ATOM   4711 2HG1 ILE A 314      11.252 -22.518   0.697  1.00  0.80           H  
ATOM   4712 1HG2 ILE A 314      14.312 -21.507   2.481  1.00  0.80           H  
ATOM   4713 2HG2 ILE A 314      14.569 -23.106   3.166  1.00  0.80           H  
ATOM   4714 3HG2 ILE A 314      14.822 -22.854   1.427  1.00  0.80           H  
ATOM   4715 1HD1 ILE A 314      11.772 -20.133   0.351  1.00  0.80           H  
ATOM   4716 2HD1 ILE A 314      11.540 -20.480   2.037  1.00  0.80           H  
ATOM   4717 3HD1 ILE A 314      13.180 -20.277   1.399  1.00  0.80           H  
ATOM   4718  N   VAL A 315      13.848 -26.342   2.795  1.00  0.85           N  
ATOM   4719  CA  VAL A 315      14.130 -27.374   3.807  1.00  0.85           C  
ATOM   4720  C   VAL A 315      15.600 -27.668   4.140  1.00  0.85           C  
ATOM   4721  O   VAL A 315      16.421 -27.975   3.265  1.00  0.85           O  
ATOM   4722  CB  VAL A 315      13.488 -28.700   3.333  1.00  0.85           C  
ATOM   4723  CG1 VAL A 315      13.753 -29.821   4.331  1.00  0.85           C  
ATOM   4724  CG2 VAL A 315      11.965 -28.511   3.117  1.00  0.85           C  
ATOM   4725  H   VAL A 315      14.273 -26.411   1.874  1.00  0.85           H  
ATOM   4726  HA  VAL A 315      13.655 -27.066   4.730  1.00  0.85           H  
ATOM   4727  HB  VAL A 315      13.949 -28.993   2.388  1.00  0.85           H  
ATOM   4728 1HG1 VAL A 315      13.316 -30.733   3.967  1.00  0.85           H  
ATOM   4729 2HG1 VAL A 315      14.804 -29.966   4.457  1.00  0.85           H  
ATOM   4730 3HG1 VAL A 315      13.311 -29.571   5.270  1.00  0.85           H  
ATOM   4731 1HG2 VAL A 315      11.530 -29.437   2.765  1.00  0.85           H  
ATOM   4732 2HG2 VAL A 315      11.482 -28.226   4.039  1.00  0.85           H  
ATOM   4733 3HG2 VAL A 315      11.800 -27.745   2.375  1.00  0.85           H  
ATOM   4734  N   ASP A 316      15.927 -27.672   5.432  1.00  0.90           N  
ATOM   4735  CA  ASP A 316      17.290 -27.966   5.882  1.00  0.90           C  
ATOM   4736  C   ASP A 316      17.491 -29.475   6.038  1.00  0.90           C  
ATOM   4737  O   ASP A 316      17.506 -30.004   7.153  1.00  0.90           O  
ATOM   4738  CB  ASP A 316      17.582 -27.296   7.222  1.00  0.90           C  
ATOM   4739  CG  ASP A 316      17.619 -25.791   7.149  1.00  0.90           C  
ATOM   4740  OD1 ASP A 316      17.701 -25.262   6.075  1.00  0.90           O  
ATOM   4741  OD2 ASP A 316      17.549 -25.172   8.174  1.00  0.90           O  
ATOM   4742  H   ASP A 316      15.210 -27.489   6.131  1.00  0.90           H  
ATOM   4743  HA  ASP A 316      18.000 -27.601   5.137  1.00  0.90           H  
ATOM   4744 1HB  ASP A 316      16.814 -27.590   7.941  1.00  0.90           H  
ATOM   4745 2HB  ASP A 316      18.540 -27.656   7.595  1.00  0.90           H  
ATOM   4746  N   ASP A 317      17.409 -30.186   4.922  1.00  0.93           N  
ATOM   4747  CA  ASP A 317      17.615 -31.646   4.776  1.00  0.93           C  
ATOM   4748  C   ASP A 317      16.896 -32.617   5.732  1.00  0.93           C  
ATOM   4749  O   ASP A 317      16.982 -33.830   5.545  1.00  0.93           O  
ATOM   4750  CB  ASP A 317      19.105 -31.975   4.828  1.00  0.93           C  
ATOM   4751  CG  ASP A 317      19.810 -31.563   3.583  1.00  0.93           C  
ATOM   4752  OD1 ASP A 317      19.154 -31.304   2.613  1.00  0.93           O  
ATOM   4753  OD2 ASP A 317      21.019 -31.514   3.589  1.00  0.93           O  
ATOM   4754  H   ASP A 317      17.287 -29.617   4.083  1.00  0.93           H  
ATOM   4755  HA  ASP A 317      17.273 -31.899   3.773  1.00  0.93           H  
ATOM   4756 1HB  ASP A 317      19.560 -31.467   5.683  1.00  0.93           H  
ATOM   4757 2HB  ASP A 317      19.237 -33.047   4.973  1.00  0.93           H  
ATOM   4758  N   ALA A 318      16.174 -32.119   6.722  1.00  0.94           N  
ATOM   4759  CA  ALA A 318      15.463 -32.966   7.650  1.00  0.94           C  
ATOM   4760  C   ALA A 318      14.272 -32.212   8.155  1.00  0.94           C  
ATOM   4761  O   ALA A 318      13.276 -32.792   8.591  1.00  0.94           O  
ATOM   4762  CB  ALA A 318      16.370 -33.369   8.796  1.00  0.94           C  
ATOM   4763  H   ALA A 318      16.133 -31.113   6.867  1.00  0.94           H  
ATOM   4764  HA  ALA A 318      15.114 -33.854   7.125  1.00  0.94           H  
ATOM   4765 1HB  ALA A 318      15.821 -34.002   9.489  1.00  0.94           H  
ATOM   4766 2HB  ALA A 318      17.228 -33.917   8.404  1.00  0.94           H  
ATOM   4767 3HB  ALA A 318      16.714 -32.472   9.313  1.00  0.94           H  
ATOM   4768  N   ALA A 319      14.386 -30.894   8.091  1.00  0.91           N  
ATOM   4769  CA  ALA A 319      13.327 -30.054   8.646  1.00  0.91           C  
ATOM   4770  C   ALA A 319      13.095 -28.793   7.850  1.00  0.91           C  
ATOM   4771  O   ALA A 319      14.033 -28.164   7.364  1.00  0.91           O  
ATOM   4772  CB  ALA A 319      13.677 -29.669  10.062  1.00  0.91           C  
ATOM   4773  H   ALA A 319      15.257 -30.514   7.710  1.00  0.91           H  
ATOM   4774  HA  ALA A 319      12.401 -30.629   8.642  1.00  0.91           H  
ATOM   4775 1HB  ALA A 319      12.870 -29.067  10.483  1.00  0.91           H  
ATOM   4776 2HB  ALA A 319      13.812 -30.570  10.661  1.00  0.91           H  
ATOM   4777 3HB  ALA A 319      14.599 -29.090  10.059  1.00  0.91           H  
ATOM   4778  N   THR A 320      11.832 -28.406   7.752  1.00  0.84           N  
ATOM   4779  CA  THR A 320      11.458 -27.204   7.028  1.00  0.84           C  
ATOM   4780  C   THR A 320      12.058 -25.949   7.650  1.00  0.84           C  
ATOM   4781  O   THR A 320      11.944 -25.730   8.855  1.00  0.84           O  
ATOM   4782  CB  THR A 320       9.931 -27.101   6.953  1.00  0.84           C  
ATOM   4783  OG1 THR A 320       9.419 -28.287   6.333  1.00  0.84           O  
ATOM   4784  CG2 THR A 320       9.521 -25.879   6.137  1.00  0.84           C  
ATOM   4785  H   THR A 320      11.107 -28.966   8.182  1.00  0.84           H  
ATOM   4786  HA  THR A 320      11.835 -27.276   6.018  1.00  0.84           H  
ATOM   4787  HB  THR A 320       9.515 -27.020   7.958  1.00  0.84           H  
ATOM   4788  HG1 THR A 320       8.454 -28.271   6.332  1.00  0.84           H  
ATOM   4789 1HG2 THR A 320       8.438 -25.822   6.074  1.00  0.84           H  
ATOM   4790 2HG2 THR A 320       9.895 -24.986   6.614  1.00  0.84           H  
ATOM   4791 3HG2 THR A 320       9.937 -25.954   5.139  1.00  0.84           H  
ATOM   4792  N   ALA A 321      12.699 -25.136   6.817  1.00  0.77           N  
ATOM   4793  CA  ALA A 321      13.306 -23.873   7.217  1.00  0.77           C  
ATOM   4794  C   ALA A 321      12.343 -22.717   7.011  1.00  0.77           C  
ATOM   4795  O   ALA A 321      12.411 -21.696   7.706  1.00  0.77           O  
ATOM   4796  CB  ALA A 321      14.564 -23.618   6.422  1.00  0.77           C  
ATOM   4797  H   ALA A 321      12.751 -25.398   5.844  1.00  0.77           H  
ATOM   4798  HA  ALA A 321      13.544 -23.941   8.275  1.00  0.77           H  
ATOM   4799 1HB  ALA A 321      15.023 -22.686   6.738  1.00  0.77           H  
ATOM   4800 2HB  ALA A 321      15.262 -24.432   6.577  1.00  0.77           H  
ATOM   4801 3HB  ALA A 321      14.314 -23.556   5.377  1.00  0.77           H  
ATOM   4802  N   ALA A 322      11.500 -22.863   5.992  1.00  0.70           N  
ATOM   4803  CA  ALA A 322      10.522 -21.850   5.618  1.00  0.70           C  
ATOM   4804  C   ALA A 322       9.490 -22.416   4.641  1.00  0.70           C  
ATOM   4805  O   ALA A 322       9.733 -23.430   3.979  1.00  0.70           O  
ATOM   4806  CB  ALA A 322      11.226 -20.654   5.025  1.00  0.70           C  
ATOM   4807  H   ALA A 322      11.562 -23.718   5.442  1.00  0.70           H  
ATOM   4808  HA  ALA A 322       9.984 -21.539   6.513  1.00  0.70           H  
ATOM   4809 1HB  ALA A 322      10.487 -19.895   4.759  1.00  0.70           H  
ATOM   4810 2HB  ALA A 322      11.924 -20.245   5.738  1.00  0.70           H  
ATOM   4811 3HB  ALA A 322      11.757 -20.936   4.164  1.00  0.70           H  
ATOM   4812  N   ILE A 323       8.354 -21.733   4.513  1.00  0.65           N  
ATOM   4813  CA  ILE A 323       7.381 -22.103   3.492  1.00  0.65           C  
ATOM   4814  C   ILE A 323       7.636 -21.230   2.269  1.00  0.65           C  
ATOM   4815  O   ILE A 323       7.619 -19.992   2.347  1.00  0.65           O  
ATOM   4816  CB  ILE A 323       5.940 -21.994   4.005  1.00  0.65           C  
ATOM   4817  CG1 ILE A 323       5.754 -22.975   5.214  1.00  0.65           C  
ATOM   4818  CG2 ILE A 323       4.966 -22.298   2.892  1.00  0.65           C  
ATOM   4819  CD1 ILE A 323       4.448 -22.841   5.926  1.00  0.65           C  
ATOM   4820  H   ILE A 323       8.187 -20.914   5.098  1.00  0.65           H  
ATOM   4821  HA  ILE A 323       7.551 -23.129   3.205  1.00  0.65           H  
ATOM   4822  HB  ILE A 323       5.764 -20.980   4.372  1.00  0.65           H  
ATOM   4823 1HG1 ILE A 323       5.836 -23.993   4.862  1.00  0.65           H  
ATOM   4824 2HG1 ILE A 323       6.550 -22.791   5.937  1.00  0.65           H  
ATOM   4825 1HG2 ILE A 323       3.951 -22.207   3.264  1.00  0.65           H  
ATOM   4826 2HG2 ILE A 323       5.121 -21.590   2.075  1.00  0.65           H  
ATOM   4827 3HG2 ILE A 323       5.130 -23.312   2.524  1.00  0.65           H  
ATOM   4828 1HD1 ILE A 323       4.401 -23.550   6.753  1.00  0.65           H  
ATOM   4829 2HD1 ILE A 323       4.343 -21.830   6.307  1.00  0.65           H  
ATOM   4830 3HD1 ILE A 323       3.664 -23.048   5.233  1.00  0.65           H  
ATOM   4831  N   GLY A 324       7.945 -21.888   1.159  1.00  0.62           N  
ATOM   4832  CA  GLY A 324       8.439 -21.239  -0.031  1.00  0.62           C  
ATOM   4833  C   GLY A 324       7.606 -20.133  -0.626  1.00  0.62           C  
ATOM   4834  O   GLY A 324       6.467 -20.328  -1.047  1.00  0.62           O  
ATOM   4835  H   GLY A 324       7.856 -22.900   1.110  1.00  0.62           H  
ATOM   4836 1HA  GLY A 324       9.439 -20.862   0.162  1.00  0.62           H  
ATOM   4837 2HA  GLY A 324       8.541 -22.018  -0.772  1.00  0.62           H  
ATOM   4838  N   GLY A 325       8.208 -18.950  -0.660  1.00  0.60           N  
ATOM   4839  CA  GLY A 325       7.601 -17.760  -1.226  1.00  0.60           C  
ATOM   4840  C   GLY A 325       6.591 -17.113  -0.283  1.00  0.60           C  
ATOM   4841  O   GLY A 325       5.960 -16.123  -0.643  1.00  0.60           O  
ATOM   4842  H   GLY A 325       9.142 -18.877  -0.282  1.00  0.60           H  
ATOM   4843 1HA  GLY A 325       8.389 -17.047  -1.459  1.00  0.60           H  
ATOM   4844 2HA  GLY A 325       7.126 -18.014  -2.166  1.00  0.60           H  
ATOM   4845  N   VAL A 326       6.412 -17.681   0.917  1.00  0.60           N  
ATOM   4846  CA  VAL A 326       5.415 -17.160   1.841  1.00  0.60           C  
ATOM   4847  C   VAL A 326       5.961 -16.719   3.211  1.00  0.60           C  
ATOM   4848  O   VAL A 326       5.728 -15.580   3.628  1.00  0.60           O  
ATOM   4849  CB  VAL A 326       4.286 -18.212   2.021  1.00  0.60           C  
ATOM   4850  CG1 VAL A 326       3.250 -17.729   3.020  1.00  0.60           C  
ATOM   4851  CG2 VAL A 326       3.606 -18.482   0.664  1.00  0.60           C  
ATOM   4852  H   VAL A 326       6.959 -18.497   1.194  1.00  0.60           H  
ATOM   4853  HA  VAL A 326       4.969 -16.285   1.379  1.00  0.60           H  
ATOM   4854  HB  VAL A 326       4.717 -19.136   2.409  1.00  0.60           H  
ATOM   4855 1HG1 VAL A 326       2.484 -18.492   3.125  1.00  0.60           H  
ATOM   4856 2HG1 VAL A 326       3.717 -17.555   3.980  1.00  0.60           H  
ATOM   4857 3HG1 VAL A 326       2.792 -16.803   2.668  1.00  0.60           H  
ATOM   4858 1HG2 VAL A 326       2.825 -19.214   0.794  1.00  0.60           H  
ATOM   4859 2HG2 VAL A 326       3.172 -17.562   0.285  1.00  0.60           H  
ATOM   4860 3HG2 VAL A 326       4.335 -18.862  -0.053  1.00  0.60           H  
ATOM   4861  N   MET A 327       6.602 -17.620   3.973  1.00  0.59           N  
ATOM   4862  CA  MET A 327       6.977 -17.211   5.337  1.00  0.59           C  
ATOM   4863  C   MET A 327       8.104 -18.028   5.983  1.00  0.59           C  
ATOM   4864  O   MET A 327       8.127 -19.257   5.901  1.00  0.59           O  
ATOM   4865  CB  MET A 327       5.716 -17.217   6.217  1.00  0.59           C  
ATOM   4866  CG  MET A 327       5.900 -16.724   7.626  1.00  0.59           C  
ATOM   4867  SD  MET A 327       4.351 -16.677   8.514  1.00  0.59           S  
ATOM   4868  CE  MET A 327       3.510 -15.407   7.576  1.00  0.59           C  
ATOM   4869  H   MET A 327       6.839 -18.539   3.598  1.00  0.59           H  
ATOM   4870  HA  MET A 327       7.335 -16.184   5.282  1.00  0.59           H  
ATOM   4871 1HB  MET A 327       4.948 -16.590   5.776  1.00  0.59           H  
ATOM   4872 2HB  MET A 327       5.317 -18.233   6.268  1.00  0.59           H  
ATOM   4873 1HG  MET A 327       6.574 -17.385   8.157  1.00  0.59           H  
ATOM   4874 2HG  MET A 327       6.330 -15.725   7.623  1.00  0.59           H  
ATOM   4875 1HE  MET A 327       2.518 -15.235   8.007  1.00  0.59           H  
ATOM   4876 2HE  MET A 327       4.084 -14.482   7.622  1.00  0.59           H  
ATOM   4877 3HE  MET A 327       3.408 -15.724   6.538  1.00  0.59           H  
ATOM   4878  N   GLY A 328       9.018 -17.347   6.686  1.00  0.60           N  
ATOM   4879  CA  GLY A 328      10.109 -18.031   7.393  1.00  0.60           C  
ATOM   4880  C   GLY A 328       9.588 -18.856   8.566  1.00  0.60           C  
ATOM   4881  O   GLY A 328       8.566 -18.486   9.161  1.00  0.60           O  
ATOM   4882  H   GLY A 328       8.960 -16.339   6.726  1.00  0.60           H  
ATOM   4883 1HA  GLY A 328      10.657 -18.659   6.712  1.00  0.60           H  
ATOM   4884 2HA  GLY A 328      10.819 -17.291   7.763  1.00  0.60           H  
ATOM   4885  N   ALA A 329      10.285 -19.955   8.909  1.00  0.60           N  
ATOM   4886  CA  ALA A 329       9.905 -20.769  10.066  1.00  0.60           C  
ATOM   4887  C   ALA A 329      10.358 -20.116  11.370  1.00  0.60           C  
ATOM   4888  O   ALA A 329      11.400 -19.448  11.442  1.00  0.60           O  
ATOM   4889  CB  ALA A 329      10.477 -22.181   9.972  1.00  0.60           C  
ATOM   4890  H   ALA A 329      11.101 -20.254   8.370  1.00  0.60           H  
ATOM   4891  HA  ALA A 329       8.825 -20.844  10.081  1.00  0.60           H  
ATOM   4892 1HB  ALA A 329      10.144 -22.762  10.832  1.00  0.60           H  
ATOM   4893 2HB  ALA A 329      10.131 -22.659   9.059  1.00  0.60           H  
ATOM   4894 3HB  ALA A 329      11.563 -22.137   9.972  1.00  0.60           H  
ATOM   4895  N   ALA A 330       9.616 -20.379  12.432  1.00  0.61           N  
ATOM   4896  CA  ALA A 330       9.944 -19.852  13.753  1.00  0.61           C  
ATOM   4897  C   ALA A 330      11.321 -20.307  14.225  1.00  0.61           C  
ATOM   4898  O   ALA A 330      11.993 -19.603  14.984  1.00  0.61           O  
ATOM   4899  CB  ALA A 330       8.896 -20.276  14.757  1.00  0.61           C  
ATOM   4900  H   ALA A 330       8.792 -20.969  12.312  1.00  0.61           H  
ATOM   4901  HA  ALA A 330       9.961 -18.767  13.686  1.00  0.61           H  
ATOM   4902 1HB  ALA A 330       9.133 -19.858  15.730  1.00  0.61           H  
ATOM   4903 2HB  ALA A 330       7.931 -19.922  14.447  1.00  0.61           H  
ATOM   4904 3HB  ALA A 330       8.876 -21.363  14.823  1.00  0.61           H  
ATOM   4905  N   SER A 331      11.726 -21.501  13.803  1.00  0.62           N  
ATOM   4906  CA  SER A 331      12.993 -22.093  14.200  1.00  0.62           C  
ATOM   4907  C   SER A 331      14.219 -21.565  13.452  1.00  0.62           C  
ATOM   4908  O   SER A 331      15.345 -21.896  13.834  1.00  0.62           O  
ATOM   4909  CB  SER A 331      12.924 -23.599  14.034  1.00  0.62           C  
ATOM   4910  OG  SER A 331      12.807 -23.963  12.687  1.00  0.62           O  
ATOM   4911  H   SER A 331      11.125 -22.013  13.175  1.00  0.62           H  
ATOM   4912  HA  SER A 331      13.137 -21.876  15.258  1.00  0.62           H  
ATOM   4913 1HB  SER A 331      13.825 -24.046  14.452  1.00  0.62           H  
ATOM   4914 2HB  SER A 331      12.075 -23.989  14.594  1.00  0.62           H  
ATOM   4915  HG  SER A 331      12.900 -24.920  12.657  1.00  0.62           H  
ATOM   4916  N   THR A 332      14.022 -20.786  12.380  1.00  0.64           N  
ATOM   4917  CA  THR A 332      15.163 -20.308  11.601  1.00  0.64           C  
ATOM   4918  C   THR A 332      15.299 -18.791  11.551  1.00  0.64           C  
ATOM   4919  O   THR A 332      16.390 -18.281  11.277  1.00  0.64           O  
ATOM   4920  CB  THR A 332      15.118 -20.866  10.173  1.00  0.64           C  
ATOM   4921  OG1 THR A 332      13.906 -20.448   9.532  1.00  0.64           O  
ATOM   4922  CG2 THR A 332      15.221 -22.364  10.194  1.00  0.64           C  
ATOM   4923  H   THR A 332      13.082 -20.512  12.104  1.00  0.64           H  
ATOM   4924  HA  THR A 332      16.069 -20.691  12.066  1.00  0.64           H  
ATOM   4925  HB  THR A 332      15.959 -20.473   9.617  1.00  0.64           H  
ATOM   4926  HG1 THR A 332      13.703 -21.019   8.761  1.00  0.64           H  
ATOM   4927 1HG2 THR A 332      15.220 -22.730   9.184  1.00  0.64           H  
ATOM   4928 2HG2 THR A 332      16.156 -22.658  10.680  1.00  0.64           H  
ATOM   4929 3HG2 THR A 332      14.382 -22.788  10.739  1.00  0.64           H  
ATOM   4930  N   GLU A 333      14.229 -18.064  11.867  1.00  0.66           N  
ATOM   4931  CA  GLU A 333      14.276 -16.604  11.792  1.00  0.66           C  
ATOM   4932  C   GLU A 333      15.353 -16.054  12.715  1.00  0.66           C  
ATOM   4933  O   GLU A 333      15.686 -16.663  13.732  1.00  0.66           O  
ATOM   4934  CB  GLU A 333      12.911 -16.002  12.134  1.00  0.66           C  
ATOM   4935  CG  GLU A 333      12.805 -14.439  12.049  1.00  0.66           C  
ATOM   4936  CD  GLU A 333      13.070 -13.863  10.671  1.00  0.66           C  
ATOM   4937  OE1 GLU A 333      12.143 -13.614   9.928  1.00  0.66           O  
ATOM   4938  OE2 GLU A 333      14.225 -13.685  10.364  1.00  0.66           O  
ATOM   4939  H   GLU A 333      13.347 -18.534  12.071  1.00  0.66           H  
ATOM   4940  HA  GLU A 333      14.533 -16.320  10.769  1.00  0.66           H  
ATOM   4941 1HB  GLU A 333      12.159 -16.428  11.464  1.00  0.66           H  
ATOM   4942 2HB  GLU A 333      12.641 -16.297  13.151  1.00  0.66           H  
ATOM   4943 1HG  GLU A 333      11.804 -14.153  12.336  1.00  0.66           H  
ATOM   4944 2HG  GLU A 333      13.472 -13.981  12.774  1.00  0.66           H  
ATOM   4945  N   VAL A 334      15.903 -14.906  12.343  1.00  0.68           N  
ATOM   4946  CA  VAL A 334      16.976 -14.289  13.105  1.00  0.68           C  
ATOM   4947  C   VAL A 334      16.531 -13.817  14.485  1.00  0.68           C  
ATOM   4948  O   VAL A 334      15.483 -13.186  14.642  1.00  0.68           O  
ATOM   4949  CB  VAL A 334      17.572 -13.117  12.337  1.00  0.68           C  
ATOM   4950  CG1 VAL A 334      18.610 -12.425  13.215  1.00  0.68           C  
ATOM   4951  CG2 VAL A 334      18.174 -13.624  11.054  1.00  0.68           C  
ATOM   4952  H   VAL A 334      15.531 -14.448  11.504  1.00  0.68           H  
ATOM   4953  HA  VAL A 334      17.761 -15.034  13.238  1.00  0.68           H  
ATOM   4954  HB  VAL A 334      16.794 -12.400  12.109  1.00  0.68           H  
ATOM   4955 1HG1 VAL A 334      19.057 -11.608  12.725  1.00  0.68           H  
ATOM   4956 2HG1 VAL A 334      18.149 -12.066  14.130  1.00  0.68           H  
ATOM   4957 3HG1 VAL A 334      19.369 -13.138  13.453  1.00  0.68           H  
ATOM   4958 1HG2 VAL A 334      18.595 -12.800  10.492  1.00  0.68           H  
ATOM   4959 2HG2 VAL A 334      18.953 -14.352  11.276  1.00  0.68           H  
ATOM   4960 3HG2 VAL A 334      17.394 -14.098  10.470  1.00  0.68           H  
ATOM   4961  N   ARG A 335      17.330 -14.166  15.490  1.00  0.69           N  
ATOM   4962  CA  ARG A 335      17.049 -13.849  16.880  1.00  0.69           C  
ATOM   4963  C   ARG A 335      18.161 -12.980  17.452  1.00  0.69           C  
ATOM   4964  O   ARG A 335      19.203 -12.806  16.824  1.00  0.69           O  
ATOM   4965  CB  ARG A 335      16.893 -15.125  17.698  1.00  0.69           C  
ATOM   4966  CG  ARG A 335      15.814 -16.085  17.159  1.00  0.69           C  
ATOM   4967  CD  ARG A 335      14.432 -15.523  17.265  1.00  0.69           C  
ATOM   4968  NE  ARG A 335      13.418 -16.445  16.751  1.00  0.69           N  
ATOM   4969  CZ  ARG A 335      12.086 -16.230  16.807  1.00  0.69           C  
ATOM   4970  NH1 ARG A 335      11.618 -15.131  17.367  1.00  0.69           N  
ATOM   4971  NH2 ARG A 335      11.243 -17.119  16.308  1.00  0.69           N  
ATOM   4972  H   ARG A 335      18.191 -14.666  15.273  1.00  0.69           H  
ATOM   4973  HA  ARG A 335      16.113 -13.292  16.929  1.00  0.69           H  
ATOM   4974 1HB  ARG A 335      17.840 -15.666  17.708  1.00  0.69           H  
ATOM   4975 2HB  ARG A 335      16.641 -14.880  18.728  1.00  0.69           H  
ATOM   4976 1HG  ARG A 335      16.016 -16.305  16.121  1.00  0.69           H  
ATOM   4977 2HG  ARG A 335      15.842 -17.013  17.729  1.00  0.69           H  
ATOM   4978 1HD  ARG A 335      14.203 -15.309  18.307  1.00  0.69           H  
ATOM   4979 2HD  ARG A 335      14.375 -14.601  16.685  1.00  0.69           H  
ATOM   4980  HE  ARG A 335      13.739 -17.299  16.306  1.00  0.69           H  
ATOM   4981 1HH1 ARG A 335      12.257 -14.448  17.749  1.00  0.69           H  
ATOM   4982 2HH1 ARG A 335      10.621 -14.972  17.412  1.00  0.69           H  
ATOM   4983 1HH2 ARG A 335      11.596 -17.984  15.862  1.00  0.69           H  
ATOM   4984 2HH2 ARG A 335      10.251 -16.958  16.368  1.00  0.69           H  
ATOM   4985  N   ALA A 336      17.966 -12.470  18.665  1.00  0.70           N  
ATOM   4986  CA  ALA A 336      18.958 -11.610  19.322  1.00  0.70           C  
ATOM   4987  C   ALA A 336      20.334 -12.273  19.457  1.00  0.70           C  
ATOM   4988  O   ALA A 336      21.353 -11.586  19.500  1.00  0.70           O  
ATOM   4989  CB  ALA A 336      18.470 -11.220  20.702  1.00  0.70           C  
ATOM   4990  H   ALA A 336      17.094 -12.651  19.142  1.00  0.70           H  
ATOM   4991  HA  ALA A 336      19.070 -10.714  18.716  1.00  0.70           H  
ATOM   4992 1HB  ALA A 336      19.197 -10.552  21.166  1.00  0.70           H  
ATOM   4993 2HB  ALA A 336      17.509 -10.713  20.623  1.00  0.70           H  
ATOM   4994 3HB  ALA A 336      18.362 -12.117  21.314  1.00  0.70           H  
ATOM   4995  N   ASP A 337      20.356 -13.598  19.563  1.00  0.71           N  
ATOM   4996  CA  ASP A 337      21.597 -14.338  19.741  1.00  0.71           C  
ATOM   4997  C   ASP A 337      22.247 -14.808  18.429  1.00  0.71           C  
ATOM   4998  O   ASP A 337      23.278 -15.483  18.464  1.00  0.71           O  
ATOM   4999  CB  ASP A 337      21.331 -15.560  20.613  1.00  0.71           C  
ATOM   5000  CG  ASP A 337      20.921 -15.192  22.035  1.00  0.71           C  
ATOM   5001  OD1 ASP A 337      21.481 -14.273  22.583  1.00  0.71           O  
ATOM   5002  OD2 ASP A 337      20.037 -15.827  22.553  1.00  0.71           O  
ATOM   5003  H   ASP A 337      19.486 -14.103  19.515  1.00  0.71           H  
ATOM   5004  HA  ASP A 337      22.305 -13.688  20.253  1.00  0.71           H  
ATOM   5005 1HB  ASP A 337      20.543 -16.162  20.161  1.00  0.71           H  
ATOM   5006 2HB  ASP A 337      22.230 -16.175  20.656  1.00  0.71           H  
ATOM   5007  N   SER A 338      21.642 -14.501  17.280  1.00  0.71           N  
ATOM   5008  CA  SER A 338      22.202 -14.941  16.001  1.00  0.71           C  
ATOM   5009  C   SER A 338      23.546 -14.275  15.719  1.00  0.71           C  
ATOM   5010  O   SER A 338      23.758 -13.127  16.100  1.00  0.71           O  
ATOM   5011  CB  SER A 338      21.251 -14.636  14.867  1.00  0.71           C  
ATOM   5012  OG  SER A 338      20.038 -15.371  14.992  1.00  0.71           O  
ATOM   5013  H   SER A 338      20.799 -13.930  17.273  1.00  0.71           H  
ATOM   5014  HA  SER A 338      22.351 -16.024  16.044  1.00  0.71           H  
ATOM   5015 1HB  SER A 338      21.043 -13.571  14.873  1.00  0.71           H  
ATOM   5016 2HB  SER A 338      21.729 -14.878  13.920  1.00  0.71           H  
ATOM   5017  HG  SER A 338      20.302 -16.313  15.098  1.00  0.71           H  
ATOM   5018  N   THR A 339      24.442 -14.989  15.038  1.00  0.71           N  
ATOM   5019  CA  THR A 339      25.736 -14.431  14.625  1.00  0.71           C  
ATOM   5020  C   THR A 339      25.948 -14.597  13.120  1.00  0.71           C  
ATOM   5021  O   THR A 339      26.281 -13.652  12.404  1.00  0.71           O  
ATOM   5022  CB  THR A 339      26.912 -15.086  15.367  1.00  0.71           C  
ATOM   5023  OG1 THR A 339      26.755 -14.916  16.781  1.00  0.71           O  
ATOM   5024  CG2 THR A 339      28.190 -14.415  14.940  1.00  0.71           C  
ATOM   5025  H   THR A 339      24.201 -15.933  14.778  1.00  0.71           H  
ATOM   5026  HA  THR A 339      25.744 -13.364  14.849  1.00  0.71           H  
ATOM   5027  HB  THR A 339      26.962 -16.149  15.130  1.00  0.71           H  
ATOM   5028  HG1 THR A 339      26.537 -13.995  16.972  1.00  0.71           H  
ATOM   5029 1HG2 THR A 339      29.033 -14.865  15.458  1.00  0.71           H  
ATOM   5030 2HG2 THR A 339      28.316 -14.537  13.874  1.00  0.71           H  
ATOM   5031 3HG2 THR A 339      28.133 -13.353  15.183  1.00  0.71           H  
ATOM   5032  N   ASP A 340      25.831 -15.831  12.651  1.00  0.70           N  
ATOM   5033  CA  ASP A 340      26.038 -16.120  11.243  1.00  0.70           C  
ATOM   5034  C   ASP A 340      24.691 -16.379  10.586  1.00  0.70           C  
ATOM   5035  O   ASP A 340      23.958 -17.285  10.994  1.00  0.70           O  
ATOM   5036  CB  ASP A 340      26.990 -17.284  11.072  1.00  0.70           C  
ATOM   5037  CG  ASP A 340      28.389 -16.943  11.601  1.00  0.70           C  
ATOM   5038  OD1 ASP A 340      28.659 -15.766  11.836  1.00  0.70           O  
ATOM   5039  OD2 ASP A 340      29.167 -17.843  11.775  1.00  0.70           O  
ATOM   5040  H   ASP A 340      25.579 -16.582  13.276  1.00  0.70           H  
ATOM   5041  HA  ASP A 340      26.480 -15.247  10.761  1.00  0.70           H  
ATOM   5042 1HB  ASP A 340      26.610 -18.155  11.605  1.00  0.70           H  
ATOM   5043 2HB  ASP A 340      27.065 -17.540  10.014  1.00  0.70           H  
ATOM   5044  N   VAL A 341      24.350 -15.534   9.629  1.00  0.69           N  
ATOM   5045  CA  VAL A 341      23.039 -15.569   9.006  1.00  0.69           C  
ATOM   5046  C   VAL A 341      23.118 -15.764   7.500  1.00  0.69           C  
ATOM   5047  O   VAL A 341      23.974 -15.196   6.819  1.00  0.69           O  
ATOM   5048  CB  VAL A 341      22.276 -14.276   9.346  1.00  0.69           C  
ATOM   5049  CG1 VAL A 341      20.960 -14.243   8.703  1.00  0.69           C  
ATOM   5050  CG2 VAL A 341      22.094 -14.170  10.893  1.00  0.69           C  
ATOM   5051  H   VAL A 341      25.036 -14.842   9.321  1.00  0.69           H  
ATOM   5052  HA  VAL A 341      22.487 -16.403   9.426  1.00  0.69           H  
ATOM   5053  HB  VAL A 341      22.818 -13.450   8.959  1.00  0.69           H  
ATOM   5054 1HG1 VAL A 341      20.493 -13.308   8.978  1.00  0.69           H  
ATOM   5055 2HG1 VAL A 341      21.055 -14.303   7.627  1.00  0.69           H  
ATOM   5056 3HG1 VAL A 341      20.360 -15.065   9.055  1.00  0.69           H  
ATOM   5057 1HG2 VAL A 341      21.561 -13.249  11.133  1.00  0.69           H  
ATOM   5058 2HG2 VAL A 341      21.518 -15.027  11.247  1.00  0.69           H  
ATOM   5059 3HG2 VAL A 341      23.063 -14.158  11.390  1.00  0.69           H  
ATOM   5060  N   LEU A 342      22.267 -16.631   6.981  1.00  0.68           N  
ATOM   5061  CA  LEU A 342      22.266 -16.854   5.557  1.00  0.68           C  
ATOM   5062  C   LEU A 342      21.162 -16.039   4.945  1.00  0.68           C  
ATOM   5063  O   LEU A 342      20.022 -16.077   5.409  1.00  0.68           O  
ATOM   5064  CB  LEU A 342      22.035 -18.313   5.232  1.00  0.68           C  
ATOM   5065  CG  LEU A 342      22.947 -19.283   5.886  1.00  0.68           C  
ATOM   5066  CD1 LEU A 342      22.600 -20.621   5.387  1.00  0.68           C  
ATOM   5067  CD2 LEU A 342      24.343 -18.912   5.583  1.00  0.68           C  
ATOM   5068  H   LEU A 342      21.596 -17.092   7.581  1.00  0.68           H  
ATOM   5069  HA  LEU A 342      23.207 -16.532   5.129  1.00  0.68           H  
ATOM   5070 1HB  LEU A 342      21.009 -18.578   5.483  1.00  0.68           H  
ATOM   5071 2HB  LEU A 342      22.172 -18.411   4.179  1.00  0.68           H  
ATOM   5072  HG  LEU A 342      22.786 -19.275   6.968  1.00  0.68           H  
ATOM   5073 1HD1 LEU A 342      23.219 -21.384   5.829  1.00  0.68           H  
ATOM   5074 2HD1 LEU A 342      21.576 -20.825   5.598  1.00  0.68           H  
ATOM   5075 3HD1 LEU A 342      22.746 -20.604   4.334  1.00  0.68           H  
ATOM   5076 1HD2 LEU A 342      25.034 -19.600   6.031  1.00  0.68           H  
ATOM   5077 2HD2 LEU A 342      24.487 -18.917   4.515  1.00  0.68           H  
ATOM   5078 3HD2 LEU A 342      24.532 -17.917   5.973  1.00  0.68           H  
ATOM   5079  N   LEU A 343      21.482 -15.304   3.896  1.00  0.69           N  
ATOM   5080  CA  LEU A 343      20.485 -14.472   3.249  1.00  0.69           C  
ATOM   5081  C   LEU A 343      19.984 -15.181   2.023  1.00  0.69           C  
ATOM   5082  O   LEU A 343      20.776 -15.633   1.198  1.00  0.69           O  
ATOM   5083  CB  LEU A 343      21.110 -13.169   2.805  1.00  0.69           C  
ATOM   5084  CG  LEU A 343      21.387 -12.122   3.813  1.00  0.69           C  
ATOM   5085  CD1 LEU A 343      22.167 -12.713   4.998  1.00  0.69           C  
ATOM   5086  CD2 LEU A 343      22.214 -11.083   3.098  1.00  0.69           C  
ATOM   5087  H   LEU A 343      22.441 -15.280   3.548  1.00  0.69           H  
ATOM   5088  HA  LEU A 343      19.654 -14.289   3.927  1.00  0.69           H  
ATOM   5089 1HB  LEU A 343      22.052 -13.394   2.319  1.00  0.69           H  
ATOM   5090 2HB  LEU A 343      20.439 -12.731   2.085  1.00  0.69           H  
ATOM   5091  HG  LEU A 343      20.460 -11.689   4.182  1.00  0.69           H  
ATOM   5092 1HD1 LEU A 343      22.399 -11.948   5.714  1.00  0.69           H  
ATOM   5093 2HD1 LEU A 343      21.566 -13.454   5.477  1.00  0.69           H  
ATOM   5094 3HD1 LEU A 343      23.089 -13.166   4.645  1.00  0.69           H  
ATOM   5095 1HD2 LEU A 343      22.452 -10.282   3.764  1.00  0.69           H  
ATOM   5096 2HD2 LEU A 343      23.131 -11.547   2.742  1.00  0.69           H  
ATOM   5097 3HD2 LEU A 343      21.663 -10.694   2.254  1.00  0.69           H  
ATOM   5098  N   GLU A 344      18.672 -15.271   1.898  1.00  0.69           N  
ATOM   5099  CA  GLU A 344      18.080 -15.951   0.760  1.00  0.69           C  
ATOM   5100  C   GLU A 344      17.377 -14.971  -0.152  1.00  0.69           C  
ATOM   5101  O   GLU A 344      16.659 -14.073   0.306  1.00  0.69           O  
ATOM   5102  CB  GLU A 344      17.019 -16.955   1.221  1.00  0.69           C  
ATOM   5103  CG  GLU A 344      17.485 -18.077   2.091  1.00  0.69           C  
ATOM   5104  CD  GLU A 344      16.385 -19.021   2.459  1.00  0.69           C  
ATOM   5105  OE1 GLU A 344      15.283 -18.820   2.008  1.00  0.69           O  
ATOM   5106  OE2 GLU A 344      16.631 -19.922   3.225  1.00  0.69           O  
ATOM   5107  H   GLU A 344      18.074 -14.865   2.614  1.00  0.69           H  
ATOM   5108  HA  GLU A 344      18.864 -16.456   0.193  1.00  0.69           H  
ATOM   5109 1HB  GLU A 344      16.269 -16.416   1.786  1.00  0.69           H  
ATOM   5110 2HB  GLU A 344      16.515 -17.374   0.359  1.00  0.69           H  
ATOM   5111 1HG  GLU A 344      18.189 -18.615   1.527  1.00  0.69           H  
ATOM   5112 2HG  GLU A 344      17.969 -17.688   2.991  1.00  0.69           H  
ATOM   5113  N   ALA A 345      17.470 -15.239  -1.445  1.00  0.71           N  
ATOM   5114  CA  ALA A 345      16.722 -14.503  -2.443  1.00  0.71           C  
ATOM   5115  C   ALA A 345      16.362 -15.478  -3.558  1.00  0.71           C  
ATOM   5116  O   ALA A 345      17.219 -16.159  -4.111  1.00  0.71           O  
ATOM   5117  CB  ALA A 345      17.537 -13.333  -2.967  1.00  0.71           C  
ATOM   5118  H   ALA A 345      18.119 -15.965  -1.752  1.00  0.71           H  
ATOM   5119  HA  ALA A 345      15.802 -14.132  -1.994  1.00  0.71           H  
ATOM   5120 1HB  ALA A 345      16.970 -12.787  -3.719  1.00  0.71           H  
ATOM   5121 2HB  ALA A 345      17.781 -12.661  -2.151  1.00  0.71           H  
ATOM   5122 3HB  ALA A 345      18.458 -13.700  -3.415  1.00  0.71           H  
ATOM   5123  N   ALA A 346      15.084 -15.556  -3.887  1.00  0.74           N  
ATOM   5124  CA  ALA A 346      14.646 -16.505  -4.889  1.00  0.74           C  
ATOM   5125  C   ALA A 346      13.399 -16.056  -5.614  1.00  0.74           C  
ATOM   5126  O   ALA A 346      12.592 -15.279  -5.096  1.00  0.74           O  
ATOM   5127  CB  ALA A 346      14.371 -17.844  -4.223  1.00  0.74           C  
ATOM   5128  H   ALA A 346      14.408 -14.978  -3.418  1.00  0.74           H  
ATOM   5129  HA  ALA A 346      15.437 -16.608  -5.628  1.00  0.74           H  
ATOM   5130 1HB  ALA A 346      14.057 -18.578  -4.964  1.00  0.74           H  
ATOM   5131 2HB  ALA A 346      15.256 -18.190  -3.736  1.00  0.74           H  
ATOM   5132 3HB  ALA A 346      13.603 -17.718  -3.500  1.00  0.74           H  
ATOM   5133  N   ILE A 347      13.241 -16.587  -6.812  1.00  0.77           N  
ATOM   5134  CA  ILE A 347      12.070 -16.358  -7.624  1.00  0.77           C  
ATOM   5135  C   ILE A 347      11.204 -17.581  -7.629  1.00  0.77           C  
ATOM   5136  O   ILE A 347      11.622 -18.662  -8.076  1.00  0.77           O  
ATOM   5137  CB  ILE A 347      12.432 -16.025  -9.062  1.00  0.77           C  
ATOM   5138  CG1 ILE A 347      13.323 -14.885  -9.119  1.00  0.77           C  
ATOM   5139  CG2 ILE A 347      11.190 -15.738  -9.882  1.00  0.77           C  
ATOM   5140  CD1 ILE A 347      12.747 -13.627  -8.548  1.00  0.77           C  
ATOM   5141  H   ILE A 347      13.969 -17.219  -7.142  1.00  0.77           H  
ATOM   5142  HA  ILE A 347      11.501 -15.531  -7.201  1.00  0.77           H  
ATOM   5143  HB  ILE A 347      12.957 -16.868  -9.498  1.00  0.77           H  
ATOM   5144 1HG1 ILE A 347      14.238 -15.119  -8.579  1.00  0.77           H  
ATOM   5145 2HG1 ILE A 347      13.559 -14.735 -10.140  1.00  0.77           H  
ATOM   5146 1HG2 ILE A 347      11.487 -15.518 -10.905  1.00  0.77           H  
ATOM   5147 2HG2 ILE A 347      10.529 -16.606  -9.874  1.00  0.77           H  
ATOM   5148 3HG2 ILE A 347      10.661 -14.876  -9.465  1.00  0.77           H  
ATOM   5149 1HD1 ILE A 347      13.468 -12.817  -8.642  1.00  0.77           H  
ATOM   5150 2HD1 ILE A 347      11.846 -13.373  -9.098  1.00  0.77           H  
ATOM   5151 3HD1 ILE A 347      12.505 -13.768  -7.498  1.00  0.77           H  
ATOM   5152  N   TRP A 348      10.000 -17.383  -7.133  1.00  0.80           N  
ATOM   5153  CA  TRP A 348       9.009 -18.416  -6.988  1.00  0.80           C  
ATOM   5154  C   TRP A 348       7.964 -18.213  -8.049  1.00  0.80           C  
ATOM   5155  O   TRP A 348       7.712 -17.081  -8.459  1.00  0.80           O  
ATOM   5156  CB  TRP A 348       8.406 -18.326  -5.595  1.00  0.80           C  
ATOM   5157  CG  TRP A 348       9.408 -18.614  -4.585  1.00  0.80           C  
ATOM   5158  CD1 TRP A 348      10.319 -17.768  -4.088  1.00  0.80           C  
ATOM   5159  CD2 TRP A 348       9.628 -19.837  -3.948  1.00  0.80           C  
ATOM   5160  NE1 TRP A 348      11.105 -18.398  -3.196  1.00  0.80           N  
ATOM   5161  CE2 TRP A 348      10.722 -19.666  -3.108  1.00  0.80           C  
ATOM   5162  CE3 TRP A 348       9.024 -21.042  -4.022  1.00  0.80           C  
ATOM   5163  CZ2 TRP A 348      11.237 -20.684  -2.372  1.00  0.80           C  
ATOM   5164  CZ3 TRP A 348       9.521 -22.041  -3.275  1.00  0.80           C  
ATOM   5165  CH2 TRP A 348      10.614 -21.889  -2.469  1.00  0.80           C  
ATOM   5166  H   TRP A 348       9.770 -16.453  -6.809  1.00  0.80           H  
ATOM   5167  HA  TRP A 348       9.470 -19.390  -7.126  1.00  0.80           H  
ATOM   5168 1HB  TRP A 348       7.997 -17.332  -5.425  1.00  0.80           H  
ATOM   5169 2HB  TRP A 348       7.597 -19.049  -5.502  1.00  0.80           H  
ATOM   5170  HD1 TRP A 348      10.424 -16.751  -4.374  1.00  0.80           H  
ATOM   5171  HE1 TRP A 348      11.870 -17.980  -2.693  1.00  0.80           H  
ATOM   5172  HE3 TRP A 348       8.160 -21.195  -4.672  1.00  0.80           H  
ATOM   5173  HZ2 TRP A 348      12.105 -20.557  -1.735  1.00  0.80           H  
ATOM   5174  HZ3 TRP A 348       9.034 -22.937  -3.349  1.00  0.80           H  
ATOM   5175  HH2 TRP A 348      10.979 -22.733  -1.892  1.00  0.80           H  
ATOM   5176  N   ASP A 349       7.359 -19.296  -8.499  1.00  0.83           N  
ATOM   5177  CA  ASP A 349       6.274 -19.195  -9.458  1.00  0.83           C  
ATOM   5178  C   ASP A 349       5.058 -18.634  -8.725  1.00  0.83           C  
ATOM   5179  O   ASP A 349       4.600 -19.252  -7.758  1.00  0.83           O  
ATOM   5180  CB  ASP A 349       5.942 -20.537 -10.117  1.00  0.83           C  
ATOM   5181  CG  ASP A 349       4.868 -20.416 -11.279  1.00  0.83           C  
ATOM   5182  OD1 ASP A 349       3.854 -19.732 -11.125  1.00  0.83           O  
ATOM   5183  OD2 ASP A 349       5.119 -20.971 -12.337  1.00  0.83           O  
ATOM   5184  H   ASP A 349       7.653 -20.205  -8.138  1.00  0.83           H  
ATOM   5185  HA  ASP A 349       6.598 -18.543 -10.256  1.00  0.83           H  
ATOM   5186 1HB  ASP A 349       6.855 -20.980 -10.527  1.00  0.83           H  
ATOM   5187 2HB  ASP A 349       5.572 -21.238  -9.362  1.00  0.83           H  
ATOM   5188  N   PRO A 350       4.507 -17.476  -9.131  1.00  0.84           N  
ATOM   5189  CA  PRO A 350       3.369 -16.837  -8.511  1.00  0.84           C  
ATOM   5190  C   PRO A 350       2.221 -17.810  -8.261  1.00  0.84           C  
ATOM   5191  O   PRO A 350       1.478 -17.651  -7.297  1.00  0.84           O  
ATOM   5192  CB  PRO A 350       2.966 -15.817  -9.580  1.00  0.84           C  
ATOM   5193  CG  PRO A 350       4.252 -15.465 -10.277  1.00  0.84           C  
ATOM   5194  CD  PRO A 350       5.020 -16.752 -10.333  1.00  0.84           C  
ATOM   5195  HA  PRO A 350       3.689 -16.345  -7.582  1.00  0.84           H  
ATOM   5196 1HB  PRO A 350       2.214 -16.252 -10.253  1.00  0.84           H  
ATOM   5197 2HB  PRO A 350       2.508 -14.954  -9.115  1.00  0.84           H  
ATOM   5198 1HG  PRO A 350       4.037 -15.051 -11.273  1.00  0.84           H  
ATOM   5199 2HG  PRO A 350       4.779 -14.685  -9.724  1.00  0.84           H  
ATOM   5200 1HD  PRO A 350       4.796 -17.312 -11.257  1.00  0.84           H  
ATOM   5201 2HD  PRO A 350       6.079 -16.491 -10.233  1.00  0.84           H  
ATOM   5202  N   ALA A 351       2.041 -18.811  -9.136  1.00  0.84           N  
ATOM   5203  CA  ALA A 351       0.954 -19.768  -8.953  1.00  0.84           C  
ATOM   5204  C   ALA A 351       1.162 -20.627  -7.714  1.00  0.84           C  
ATOM   5205  O   ALA A 351       0.209 -20.977  -7.007  1.00  0.84           O  
ATOM   5206  CB  ALA A 351       0.834 -20.659 -10.163  1.00  0.84           C  
ATOM   5207  H   ALA A 351       2.689 -18.956  -9.920  1.00  0.84           H  
ATOM   5208  HA  ALA A 351       0.028 -19.207  -8.829  1.00  0.84           H  
ATOM   5209 1HB  ALA A 351       0.005 -21.350 -10.030  1.00  0.84           H  
ATOM   5210 2HB  ALA A 351       0.664 -20.046 -11.048  1.00  0.84           H  
ATOM   5211 3HB  ALA A 351       1.763 -21.218 -10.287  1.00  0.84           H  
ATOM   5212  N   ALA A 352       2.417 -21.021  -7.466  1.00  0.82           N  
ATOM   5213  CA  ALA A 352       2.709 -21.857  -6.313  1.00  0.82           C  
ATOM   5214  C   ALA A 352       2.460 -21.045  -5.068  1.00  0.82           C  
ATOM   5215  O   ALA A 352       1.884 -21.525  -4.090  1.00  0.82           O  
ATOM   5216  CB  ALA A 352       4.147 -22.361  -6.342  1.00  0.82           C  
ATOM   5217  H   ALA A 352       3.181 -20.672  -8.041  1.00  0.82           H  
ATOM   5218  HA  ALA A 352       2.026 -22.706  -6.314  1.00  0.82           H  
ATOM   5219 1HB  ALA A 352       4.334 -22.983  -5.466  1.00  0.82           H  
ATOM   5220 2HB  ALA A 352       4.310 -22.948  -7.247  1.00  0.82           H  
ATOM   5221 3HB  ALA A 352       4.832 -21.511  -6.337  1.00  0.82           H  
ATOM   5222  N   VAL A 353       2.868 -19.782  -5.136  1.00  0.79           N  
ATOM   5223  CA  VAL A 353       2.740 -18.897  -3.997  1.00  0.79           C  
ATOM   5224  C   VAL A 353       1.299 -18.550  -3.711  1.00  0.79           C  
ATOM   5225  O   VAL A 353       0.874 -18.548  -2.559  1.00  0.79           O  
ATOM   5226  CB  VAL A 353       3.544 -17.624  -4.203  1.00  0.79           C  
ATOM   5227  CG1 VAL A 353       3.252 -16.671  -3.059  1.00  0.79           C  
ATOM   5228  CG2 VAL A 353       5.015 -18.011  -4.275  1.00  0.79           C  
ATOM   5229  H   VAL A 353       3.315 -19.458  -5.999  1.00  0.79           H  
ATOM   5230  HA  VAL A 353       3.150 -19.409  -3.126  1.00  0.79           H  
ATOM   5231  HB  VAL A 353       3.240 -17.129  -5.128  1.00  0.79           H  
ATOM   5232 1HG1 VAL A 353       3.801 -15.773  -3.188  1.00  0.79           H  
ATOM   5233 2HG1 VAL A 353       2.187 -16.433  -3.040  1.00  0.79           H  
ATOM   5234 3HG1 VAL A 353       3.538 -17.133  -2.117  1.00  0.79           H  
ATOM   5235 1HG2 VAL A 353       5.630 -17.149  -4.405  1.00  0.79           H  
ATOM   5236 2HG2 VAL A 353       5.286 -18.511  -3.351  1.00  0.79           H  
ATOM   5237 3HG2 VAL A 353       5.163 -18.693  -5.116  1.00  0.79           H  
ATOM   5238  N   SER A 354       0.536 -18.256  -4.756  1.00  0.75           N  
ATOM   5239  CA  SER A 354      -0.863 -17.903  -4.611  1.00  0.75           C  
ATOM   5240  C   SER A 354      -1.607 -19.049  -3.943  1.00  0.75           C  
ATOM   5241  O   SER A 354      -2.377 -18.851  -2.997  1.00  0.75           O  
ATOM   5242  CB  SER A 354      -1.463 -17.644  -5.978  1.00  0.75           C  
ATOM   5243  OG  SER A 354      -2.810 -17.268  -5.883  1.00  0.75           O  
ATOM   5244  H   SER A 354       0.936 -18.253  -5.687  1.00  0.75           H  
ATOM   5245  HA  SER A 354      -0.946 -17.007  -3.993  1.00  0.75           H  
ATOM   5246 1HB  SER A 354      -0.898 -16.875  -6.484  1.00  0.75           H  
ATOM   5247 2HB  SER A 354      -1.377 -18.550  -6.578  1.00  0.75           H  
ATOM   5248  HG  SER A 354      -2.794 -16.326  -5.594  1.00  0.75           H  
ATOM   5249  N   ARG A 355      -1.380 -20.277  -4.426  1.00  0.72           N  
ATOM   5250  CA  ARG A 355      -2.056 -21.418  -3.838  1.00  0.72           C  
ATOM   5251  C   ARG A 355      -1.660 -21.645  -2.381  1.00  0.72           C  
ATOM   5252  O   ARG A 355      -2.538 -21.840  -1.531  1.00  0.72           O  
ATOM   5253  CB  ARG A 355      -1.796 -22.677  -4.643  1.00  0.72           C  
ATOM   5254  CG  ARG A 355      -2.522 -23.904  -4.105  1.00  0.72           C  
ATOM   5255  CD  ARG A 355      -2.446 -25.064  -5.024  1.00  0.72           C  
ATOM   5256  NE  ARG A 355      -3.125 -26.232  -4.462  1.00  0.72           N  
ATOM   5257  CZ  ARG A 355      -3.369 -27.384  -5.122  1.00  0.72           C  
ATOM   5258  NH1 ARG A 355      -2.998 -27.518  -6.378  1.00  0.72           N  
ATOM   5259  NH2 ARG A 355      -3.981 -28.379  -4.502  1.00  0.72           N  
ATOM   5260  H   ARG A 355      -0.747 -20.421  -5.216  1.00  0.72           H  
ATOM   5261  HA  ARG A 355      -3.127 -21.222  -3.870  1.00  0.72           H  
ATOM   5262 1HB  ARG A 355      -2.100 -22.521  -5.677  1.00  0.72           H  
ATOM   5263 2HB  ARG A 355      -0.721 -22.890  -4.645  1.00  0.72           H  
ATOM   5264 1HG  ARG A 355      -2.062 -24.194  -3.156  1.00  0.72           H  
ATOM   5265 2HG  ARG A 355      -3.572 -23.662  -3.938  1.00  0.72           H  
ATOM   5266 1HD  ARG A 355      -2.920 -24.813  -5.972  1.00  0.72           H  
ATOM   5267 2HD  ARG A 355      -1.402 -25.318  -5.193  1.00  0.72           H  
ATOM   5268  HE  ARG A 355      -3.427 -26.176  -3.498  1.00  0.72           H  
ATOM   5269 1HH1 ARG A 355      -2.532 -26.756  -6.851  1.00  0.72           H  
ATOM   5270 2HH1 ARG A 355      -3.182 -28.380  -6.870  1.00  0.72           H  
ATOM   5271 1HH2 ARG A 355      -4.267 -28.276  -3.534  1.00  0.72           H  
ATOM   5272 2HH2 ARG A 355      -4.164 -29.244  -4.988  1.00  0.72           H  
ATOM   5273  N   THR A 356      -0.352 -21.601  -2.083  1.00  0.69           N  
ATOM   5274  CA  THR A 356       0.133 -21.830  -0.725  1.00  0.69           C  
ATOM   5275  C   THR A 356      -0.351 -20.753   0.238  1.00  0.69           C  
ATOM   5276  O   THR A 356      -0.873 -21.044   1.315  1.00  0.69           O  
ATOM   5277  CB  THR A 356       1.669 -21.892  -0.705  1.00  0.69           C  
ATOM   5278  OG1 THR A 356       2.112 -22.988  -1.512  1.00  0.69           O  
ATOM   5279  CG2 THR A 356       2.153 -22.106   0.698  1.00  0.69           C  
ATOM   5280  H   THR A 356       0.336 -21.435  -2.819  1.00  0.69           H  
ATOM   5281  HA  THR A 356      -0.247 -22.794  -0.383  1.00  0.69           H  
ATOM   5282  HB  THR A 356       2.079 -20.960  -1.104  1.00  0.69           H  
ATOM   5283  HG1 THR A 356       1.624 -23.799  -1.238  1.00  0.69           H  
ATOM   5284 1HG2 THR A 356       3.232 -22.154   0.679  1.00  0.69           H  
ATOM   5285 2HG2 THR A 356       1.828 -21.282   1.324  1.00  0.69           H  
ATOM   5286 3HG2 THR A 356       1.747 -23.043   1.082  1.00  0.69           H  
ATOM   5287  N   GLN A 357      -0.236 -19.497  -0.178  1.00  0.66           N  
ATOM   5288  CA  GLN A 357      -0.670 -18.357   0.611  1.00  0.66           C  
ATOM   5289  C   GLN A 357      -2.130 -18.478   0.997  1.00  0.66           C  
ATOM   5290  O   GLN A 357      -2.504 -18.312   2.166  1.00  0.66           O  
ATOM   5291  CB  GLN A 357      -0.516 -17.089  -0.222  1.00  0.66           C  
ATOM   5292  CG  GLN A 357      -1.003 -15.832   0.422  1.00  0.66           C  
ATOM   5293  CD  GLN A 357      -1.017 -14.593  -0.541  1.00  0.66           C  
ATOM   5294  OE1 GLN A 357      -0.320 -13.604  -0.325  1.00  0.66           O  
ATOM   5295  NE2 GLN A 357      -1.816 -14.661  -1.593  1.00  0.66           N  
ATOM   5296  H   GLN A 357       0.183 -19.311  -1.084  1.00  0.66           H  
ATOM   5297  HA  GLN A 357      -0.064 -18.299   1.515  1.00  0.66           H  
ATOM   5298 1HB  GLN A 357       0.533 -16.960  -0.470  1.00  0.66           H  
ATOM   5299 2HB  GLN A 357      -1.052 -17.209  -1.166  1.00  0.66           H  
ATOM   5300 1HG  GLN A 357      -2.010 -15.990   0.808  1.00  0.66           H  
ATOM   5301 2HG  GLN A 357      -0.318 -15.622   1.229  1.00  0.66           H  
ATOM   5302 1HE2 GLN A 357      -1.859 -13.885  -2.272  1.00  0.66           H  
ATOM   5303 2HE2 GLN A 357      -2.370 -15.470  -1.760  1.00  0.66           H  
ATOM   5304  N   ARG A 358      -2.977 -18.785   0.010  1.00  0.65           N  
ATOM   5305  CA  ARG A 358      -4.396 -18.894   0.276  1.00  0.65           C  
ATOM   5306  C   ARG A 358      -4.722 -20.117   1.120  1.00  0.65           C  
ATOM   5307  O   ARG A 358      -5.425 -20.011   2.123  1.00  0.65           O  
ATOM   5308  CB  ARG A 358      -5.153 -18.983  -1.040  1.00  0.65           C  
ATOM   5309  CG  ARG A 358      -5.166 -17.700  -1.864  1.00  0.65           C  
ATOM   5310  CD  ARG A 358      -5.816 -17.909  -3.194  1.00  0.65           C  
ATOM   5311  NE  ARG A 358      -5.807 -16.698  -4.014  1.00  0.65           N  
ATOM   5312  CZ  ARG A 358      -6.269 -16.627  -5.282  1.00  0.65           C  
ATOM   5313  NH1 ARG A 358      -6.788 -17.693  -5.857  1.00  0.65           N  
ATOM   5314  NH2 ARG A 358      -6.202 -15.484  -5.946  1.00  0.65           N  
ATOM   5315  H   ARG A 358      -2.643 -18.922  -0.947  1.00  0.65           H  
ATOM   5316  HA  ARG A 358      -4.715 -18.001   0.812  1.00  0.65           H  
ATOM   5317 1HB  ARG A 358      -4.696 -19.760  -1.659  1.00  0.65           H  
ATOM   5318 2HB  ARG A 358      -6.183 -19.277  -0.851  1.00  0.65           H  
ATOM   5319 1HG  ARG A 358      -5.720 -16.932  -1.327  1.00  0.65           H  
ATOM   5320 2HG  ARG A 358      -4.144 -17.359  -2.027  1.00  0.65           H  
ATOM   5321 1HD  ARG A 358      -5.268 -18.684  -3.734  1.00  0.65           H  
ATOM   5322 2HD  ARG A 358      -6.849 -18.222  -3.055  1.00  0.65           H  
ATOM   5323  HE  ARG A 358      -5.408 -15.857  -3.613  1.00  0.65           H  
ATOM   5324 1HH1 ARG A 358      -6.836 -18.565  -5.350  1.00  0.65           H  
ATOM   5325 2HH1 ARG A 358      -7.132 -17.639  -6.804  1.00  0.65           H  
ATOM   5326 1HH2 ARG A 358      -5.801 -14.664  -5.506  1.00  0.65           H  
ATOM   5327 2HH2 ARG A 358      -6.542 -15.431  -6.893  1.00  0.65           H  
ATOM   5328  N   ARG A 359      -4.143 -21.269   0.780  1.00  0.64           N  
ATOM   5329  CA  ARG A 359      -4.422 -22.500   1.506  1.00  0.64           C  
ATOM   5330  C   ARG A 359      -4.080 -22.412   2.979  1.00  0.64           C  
ATOM   5331  O   ARG A 359      -4.808 -22.920   3.833  1.00  0.64           O  
ATOM   5332  CB  ARG A 359      -3.670 -23.678   0.917  1.00  0.64           C  
ATOM   5333  CG  ARG A 359      -3.982 -24.974   1.633  1.00  0.64           C  
ATOM   5334  CD  ARG A 359      -3.310 -26.159   1.060  1.00  0.64           C  
ATOM   5335  NE  ARG A 359      -3.654 -27.342   1.835  1.00  0.64           N  
ATOM   5336  CZ  ARG A 359      -2.985 -27.724   2.936  1.00  0.64           C  
ATOM   5337  NH1 ARG A 359      -1.953 -27.014   3.303  1.00  0.64           N  
ATOM   5338  NH2 ARG A 359      -3.369 -28.791   3.617  1.00  0.64           N  
ATOM   5339  H   ARG A 359      -3.524 -21.318  -0.027  1.00  0.64           H  
ATOM   5340  HA  ARG A 359      -5.488 -22.705   1.417  1.00  0.64           H  
ATOM   5341 1HB  ARG A 359      -3.916 -23.790  -0.138  1.00  0.64           H  
ATOM   5342 2HB  ARG A 359      -2.591 -23.497   0.987  1.00  0.64           H  
ATOM   5343 1HG  ARG A 359      -3.658 -24.881   2.672  1.00  0.64           H  
ATOM   5344 2HG  ARG A 359      -5.058 -25.147   1.606  1.00  0.64           H  
ATOM   5345 1HD  ARG A 359      -3.629 -26.315   0.030  1.00  0.64           H  
ATOM   5346 2HD  ARG A 359      -2.222 -26.026   1.093  1.00  0.64           H  
ATOM   5347  HE  ARG A 359      -4.450 -27.894   1.542  1.00  0.64           H  
ATOM   5348 1HH1 ARG A 359      -1.690 -26.220   2.724  1.00  0.64           H  
ATOM   5349 2HH1 ARG A 359      -1.406 -27.264   4.140  1.00  0.64           H  
ATOM   5350 1HH2 ARG A 359      -4.170 -29.322   3.308  1.00  0.64           H  
ATOM   5351 2HH2 ARG A 359      -2.865 -29.079   4.444  1.00  0.64           H  
ATOM   5352  N   LEU A 360      -2.960 -21.774   3.279  1.00  0.64           N  
ATOM   5353  CA  LEU A 360      -2.503 -21.665   4.644  1.00  0.64           C  
ATOM   5354  C   LEU A 360      -2.983 -20.410   5.345  1.00  0.64           C  
ATOM   5355  O   LEU A 360      -2.621 -20.186   6.493  1.00  0.64           O  
ATOM   5356  CB  LEU A 360      -0.986 -21.663   4.670  1.00  0.64           C  
ATOM   5357  CG  LEU A 360      -0.328 -22.900   4.116  1.00  0.64           C  
ATOM   5358  CD1 LEU A 360       1.137 -22.707   4.158  1.00  0.64           C  
ATOM   5359  CD2 LEU A 360      -0.754 -24.108   4.917  1.00  0.64           C  
ATOM   5360  H   LEU A 360      -2.383 -21.378   2.535  1.00  0.64           H  
ATOM   5361  HA  LEU A 360      -2.870 -22.527   5.196  1.00  0.64           H  
ATOM   5362 1HB  LEU A 360      -0.638 -20.808   4.083  1.00  0.64           H  
ATOM   5363 2HB  LEU A 360      -0.656 -21.539   5.695  1.00  0.64           H  
ATOM   5364  HG  LEU A 360      -0.620 -23.034   3.069  1.00  0.64           H  
ATOM   5365 1HD1 LEU A 360       1.628 -23.579   3.746  1.00  0.64           H  
ATOM   5366 2HD1 LEU A 360       1.401 -21.831   3.574  1.00  0.64           H  
ATOM   5367 3HD1 LEU A 360       1.438 -22.564   5.189  1.00  0.64           H  
ATOM   5368 1HD2 LEU A 360      -0.275 -24.999   4.518  1.00  0.64           H  
ATOM   5369 2HD2 LEU A 360      -0.469 -23.976   5.930  1.00  0.64           H  
ATOM   5370 3HD2 LEU A 360      -1.837 -24.221   4.857  1.00  0.64           H  
ATOM   5371  N   HIS A 361      -3.753 -19.560   4.672  1.00  0.64           N  
ATOM   5372  CA  HIS A 361      -4.178 -18.309   5.283  1.00  0.64           C  
ATOM   5373  C   HIS A 361      -2.976 -17.487   5.780  1.00  0.64           C  
ATOM   5374  O   HIS A 361      -2.982 -16.983   6.908  1.00  0.64           O  
ATOM   5375  CB  HIS A 361      -5.162 -18.584   6.425  1.00  0.64           C  
ATOM   5376  CG  HIS A 361      -6.364 -19.348   5.975  1.00  0.64           C  
ATOM   5377  ND1 HIS A 361      -7.348 -18.793   5.182  1.00  0.64           N  
ATOM   5378  CD2 HIS A 361      -6.727 -20.633   6.183  1.00  0.64           C  
ATOM   5379  CE1 HIS A 361      -8.267 -19.708   4.927  1.00  0.64           C  
ATOM   5380  NE2 HIS A 361      -7.915 -20.831   5.524  1.00  0.64           N  
ATOM   5381  H   HIS A 361      -4.087 -19.783   3.735  1.00  0.64           H  
ATOM   5382  HA  HIS A 361      -4.697 -17.710   4.534  1.00  0.64           H  
ATOM   5383 1HB  HIS A 361      -4.681 -19.136   7.227  1.00  0.64           H  
ATOM   5384 2HB  HIS A 361      -5.498 -17.639   6.844  1.00  0.64           H  
ATOM   5385  HD2 HIS A 361      -6.176 -21.376   6.759  1.00  0.64           H  
ATOM   5386  HE1 HIS A 361      -9.162 -19.560   4.323  1.00  0.64           H  
ATOM   5387  HE2 HIS A 361      -8.426 -21.700   5.498  1.00  0.64           H  
ATOM   5388  N   LEU A 362      -1.951 -17.345   4.925  1.00  0.64           N  
ATOM   5389  CA  LEU A 362      -0.745 -16.588   5.263  1.00  0.64           C  
ATOM   5390  C   LEU A 362      -0.421 -15.480   4.258  1.00  0.64           C  
ATOM   5391  O   LEU A 362       0.599 -15.562   3.576  1.00  0.64           O  
ATOM   5392  CB  LEU A 362       0.489 -17.507   5.312  1.00  0.64           C  
ATOM   5393  CG  LEU A 362       0.527 -18.617   6.367  1.00  0.64           C  
ATOM   5394  CD1 LEU A 362       1.722 -19.532   6.090  1.00  0.64           C  
ATOM   5395  CD2 LEU A 362       0.640 -18.006   7.732  1.00  0.64           C  
ATOM   5396  H   LEU A 362      -2.031 -17.775   4.001  1.00  0.64           H  
ATOM   5397  HA  LEU A 362      -0.876 -16.153   6.251  1.00  0.64           H  
ATOM   5398 1HB  LEU A 362       0.562 -17.998   4.347  1.00  0.64           H  
ATOM   5399 2HB  LEU A 362       1.376 -16.890   5.453  1.00  0.64           H  
ATOM   5400  HG  LEU A 362      -0.372 -19.204   6.308  1.00  0.64           H  
ATOM   5401 1HD1 LEU A 362       1.748 -20.326   6.825  1.00  0.64           H  
ATOM   5402 2HD1 LEU A 362       1.625 -19.959   5.099  1.00  0.64           H  
ATOM   5403 3HD1 LEU A 362       2.647 -18.954   6.145  1.00  0.64           H  
ATOM   5404 1HD2 LEU A 362       0.678 -18.782   8.483  1.00  0.64           H  
ATOM   5405 2HD2 LEU A 362       1.539 -17.424   7.790  1.00  0.64           H  
ATOM   5406 3HD2 LEU A 362      -0.221 -17.361   7.915  1.00  0.64           H  
ATOM   5407  N   PRO A 363      -1.211 -14.391   4.180  1.00  0.64           N  
ATOM   5408  CA  PRO A 363      -1.071 -13.302   3.222  1.00  0.64           C  
ATOM   5409  C   PRO A 363       0.051 -12.354   3.599  1.00  0.64           C  
ATOM   5410  O   PRO A 363      -0.173 -11.175   3.886  1.00  0.64           O  
ATOM   5411  CB  PRO A 363      -2.430 -12.621   3.309  1.00  0.64           C  
ATOM   5412  CG  PRO A 363      -2.847 -12.824   4.751  1.00  0.64           C  
ATOM   5413  CD  PRO A 363      -2.349 -14.214   5.104  1.00  0.64           C  
ATOM   5414  HA  PRO A 363      -0.903 -13.699   2.223  1.00  0.64           H  
ATOM   5415 1HB  PRO A 363      -2.336 -11.563   3.033  1.00  0.64           H  
ATOM   5416 2HB  PRO A 363      -3.124 -13.082   2.590  1.00  0.64           H  
ATOM   5417 1HG  PRO A 363      -2.402 -12.046   5.390  1.00  0.64           H  
ATOM   5418 2HG  PRO A 363      -3.939 -12.728   4.850  1.00  0.64           H  
ATOM   5419 1HD  PRO A 363      -2.033 -14.248   6.155  1.00  0.64           H  
ATOM   5420 2HD  PRO A 363      -3.145 -14.922   4.881  1.00  0.64           H  
ATOM   5421  N   SER A 364       1.261 -12.885   3.623  1.00  0.64           N  
ATOM   5422  CA  SER A 364       2.426 -12.099   3.965  1.00  0.64           C  
ATOM   5423  C   SER A 364       2.753 -11.147   2.842  1.00  0.64           C  
ATOM   5424  O   SER A 364       2.393 -11.389   1.688  1.00  0.64           O  
ATOM   5425  CB  SER A 364       3.612 -13.005   4.199  1.00  0.64           C  
ATOM   5426  OG  SER A 364       4.010 -13.638   3.001  1.00  0.64           O  
ATOM   5427  H   SER A 364       1.356 -13.873   3.392  1.00  0.64           H  
ATOM   5428  HA  SER A 364       2.214 -11.526   4.870  1.00  0.64           H  
ATOM   5429 1HB  SER A 364       4.443 -12.436   4.607  1.00  0.64           H  
ATOM   5430 2HB  SER A 364       3.344 -13.764   4.929  1.00  0.64           H  
ATOM   5431  HG  SER A 364       4.641 -14.342   3.265  1.00  0.64           H  
ATOM   5432  N   GLU A 365       3.511 -10.105   3.153  1.00  0.64           N  
ATOM   5433  CA  GLU A 365       3.944  -9.192   2.112  1.00  0.64           C  
ATOM   5434  C   GLU A 365       4.775  -9.925   1.071  1.00  0.64           C  
ATOM   5435  O   GLU A 365       4.667  -9.660  -0.130  1.00  0.64           O  
ATOM   5436  CB  GLU A 365       4.700  -8.021   2.720  1.00  0.64           C  
ATOM   5437  CG  GLU A 365       5.094  -6.990   1.750  1.00  0.64           C  
ATOM   5438  CD  GLU A 365       5.608  -5.766   2.406  1.00  0.64           C  
ATOM   5439  OE1 GLU A 365       5.547  -5.663   3.607  1.00  0.64           O  
ATOM   5440  OE2 GLU A 365       6.102  -4.934   1.692  1.00  0.64           O  
ATOM   5441  H   GLU A 365       3.778  -9.945   4.114  1.00  0.64           H  
ATOM   5442  HA  GLU A 365       3.062  -8.802   1.610  1.00  0.64           H  
ATOM   5443 1HB  GLU A 365       4.088  -7.549   3.486  1.00  0.64           H  
ATOM   5444 2HB  GLU A 365       5.609  -8.386   3.203  1.00  0.64           H  
ATOM   5445 1HG  GLU A 365       5.871  -7.409   1.117  1.00  0.64           H  
ATOM   5446 2HG  GLU A 365       4.242  -6.740   1.120  1.00  0.64           H  
ATOM   5447  N   ALA A 366       5.599 -10.871   1.530  1.00  0.63           N  
ATOM   5448  CA  ALA A 366       6.429 -11.622   0.609  1.00  0.63           C  
ATOM   5449  C   ALA A 366       5.575 -12.364  -0.390  1.00  0.63           C  
ATOM   5450  O   ALA A 366       5.835 -12.322  -1.599  1.00  0.63           O  
ATOM   5451  CB  ALA A 366       7.270 -12.639   1.364  1.00  0.63           C  
ATOM   5452  H   ALA A 366       5.638 -11.062   2.520  1.00  0.63           H  
ATOM   5453  HA  ALA A 366       7.061 -10.919   0.076  1.00  0.63           H  
ATOM   5454 1HB  ALA A 366       7.890 -13.194   0.659  1.00  0.63           H  
ATOM   5455 2HB  ALA A 366       7.906 -12.127   2.084  1.00  0.63           H  
ATOM   5456 3HB  ALA A 366       6.615 -13.338   1.889  1.00  0.63           H  
ATOM   5457  N   ALA A 367       4.513 -12.997   0.107  1.00  0.63           N  
ATOM   5458  CA  ALA A 367       3.646 -13.752  -0.769  1.00  0.63           C  
ATOM   5459  C   ALA A 367       2.978 -12.852  -1.779  1.00  0.63           C  
ATOM   5460  O   ALA A 367       2.883 -13.208  -2.953  1.00  0.63           O  
ATOM   5461  CB  ALA A 367       2.603 -14.487   0.031  1.00  0.63           C  
ATOM   5462  H   ALA A 367       4.315 -12.988   1.107  1.00  0.63           H  
ATOM   5463  HA  ALA A 367       4.256 -14.469  -1.307  1.00  0.63           H  
ATOM   5464 1HB  ALA A 367       1.978 -15.062  -0.635  1.00  0.63           H  
ATOM   5465 2HB  ALA A 367       3.086 -15.145   0.734  1.00  0.63           H  
ATOM   5466 3HB  ALA A 367       2.000 -13.768   0.577  1.00  0.63           H  
ATOM   5467  N   ARG A 368       2.559 -11.658  -1.351  1.00  0.63           N  
ATOM   5468  CA  ARG A 368       1.886 -10.758  -2.276  1.00  0.63           C  
ATOM   5469  C   ARG A 368       2.821 -10.324  -3.392  1.00  0.63           C  
ATOM   5470  O   ARG A 368       2.443 -10.259  -4.565  1.00  0.63           O  
ATOM   5471  CB  ARG A 368       1.359  -9.521  -1.562  1.00  0.63           C  
ATOM   5472  CG  ARG A 368       0.178  -9.788  -0.632  1.00  0.63           C  
ATOM   5473  CD  ARG A 368      -0.528  -8.530  -0.223  1.00  0.63           C  
ATOM   5474  NE  ARG A 368       0.295  -7.614   0.563  1.00  0.63           N  
ATOM   5475  CZ  ARG A 368       0.404  -7.647   1.907  1.00  0.63           C  
ATOM   5476  NH1 ARG A 368      -0.247  -8.557   2.588  1.00  0.63           N  
ATOM   5477  NH2 ARG A 368       1.160  -6.761   2.537  1.00  0.63           N  
ATOM   5478  H   ARG A 368       2.666 -11.406  -0.366  1.00  0.63           H  
ATOM   5479  HA  ARG A 368       1.039 -11.289  -2.712  1.00  0.63           H  
ATOM   5480 1HB  ARG A 368       2.160  -9.086  -0.962  1.00  0.63           H  
ATOM   5481 2HB  ARG A 368       1.054  -8.776  -2.295  1.00  0.63           H  
ATOM   5482 1HG  ARG A 368      -0.535 -10.446  -1.133  1.00  0.63           H  
ATOM   5483 2HG  ARG A 368       0.544 -10.283   0.272  1.00  0.63           H  
ATOM   5484 1HD  ARG A 368      -0.860  -8.002  -1.116  1.00  0.63           H  
ATOM   5485 2HD  ARG A 368      -1.398  -8.798   0.377  1.00  0.63           H  
ATOM   5486  HE  ARG A 368       0.812  -6.900   0.070  1.00  0.63           H  
ATOM   5487 1HH1 ARG A 368      -0.817  -9.236   2.102  1.00  0.63           H  
ATOM   5488 2HH1 ARG A 368      -0.171  -8.592   3.597  1.00  0.63           H  
ATOM   5489 1HH2 ARG A 368       1.663  -6.054   2.013  1.00  0.63           H  
ATOM   5490 2HH2 ARG A 368       1.236  -6.791   3.543  1.00  0.63           H  
ATOM   5491  N   ARG A 369       4.070 -10.055  -3.048  1.00  0.65           N  
ATOM   5492  CA  ARG A 369       5.014  -9.638  -4.065  1.00  0.65           C  
ATOM   5493  C   ARG A 369       5.251 -10.772  -5.068  1.00  0.65           C  
ATOM   5494  O   ARG A 369       5.274 -10.540  -6.284  1.00  0.65           O  
ATOM   5495  CB  ARG A 369       6.271  -9.143  -3.385  1.00  0.65           C  
ATOM   5496  CG  ARG A 369       6.023  -7.770  -2.650  1.00  0.65           C  
ATOM   5497  CD  ARG A 369       7.194  -7.244  -1.901  1.00  0.65           C  
ATOM   5498  NE  ARG A 369       6.863  -6.003  -1.143  1.00  0.65           N  
ATOM   5499  CZ  ARG A 369       6.848  -4.758  -1.625  1.00  0.65           C  
ATOM   5500  NH1 ARG A 369       7.128  -4.492  -2.845  1.00  0.65           N  
ATOM   5501  NH2 ARG A 369       6.529  -3.793  -0.822  1.00  0.65           N  
ATOM   5502  H   ARG A 369       4.358 -10.114  -2.067  1.00  0.65           H  
ATOM   5503  HA  ARG A 369       4.584  -8.795  -4.604  1.00  0.65           H  
ATOM   5504 1HB  ARG A 369       6.554  -9.868  -2.636  1.00  0.65           H  
ATOM   5505 2HB  ARG A 369       7.090  -9.042  -4.098  1.00  0.65           H  
ATOM   5506 1HG  ARG A 369       5.733  -7.020  -3.387  1.00  0.65           H  
ATOM   5507 2HG  ARG A 369       5.213  -7.898  -1.933  1.00  0.65           H  
ATOM   5508 1HD  ARG A 369       7.501  -8.000  -1.191  1.00  0.65           H  
ATOM   5509 2HD  ARG A 369       8.011  -7.026  -2.573  1.00  0.65           H  
ATOM   5510  HE  ARG A 369       6.623  -6.066  -0.148  1.00  0.65           H  
ATOM   5511 1HH1 ARG A 369       7.369  -5.230  -3.489  1.00  0.65           H  
ATOM   5512 2HH1 ARG A 369       7.087  -3.513  -3.141  1.00  0.65           H  
ATOM   5513 1HH2 ARG A 369       6.297  -4.034   0.143  1.00  0.65           H  
ATOM   5514 2HH2 ARG A 369       6.504  -2.834  -1.155  1.00  0.65           H  
ATOM   5515  N   TYR A 370       5.315 -12.020  -4.586  1.00  0.68           N  
ATOM   5516  CA  TYR A 370       5.517 -13.122  -5.519  1.00  0.68           C  
ATOM   5517  C   TYR A 370       4.266 -13.421  -6.327  1.00  0.68           C  
ATOM   5518  O   TYR A 370       4.364 -13.758  -7.501  1.00  0.68           O  
ATOM   5519  CB  TYR A 370       5.970 -14.380  -4.817  1.00  0.68           C  
ATOM   5520  CG  TYR A 370       7.367 -14.360  -4.352  1.00  0.68           C  
ATOM   5521  CD1 TYR A 370       7.627 -14.466  -3.017  1.00  0.68           C  
ATOM   5522  CD2 TYR A 370       8.398 -14.226  -5.264  1.00  0.68           C  
ATOM   5523  CE1 TYR A 370       8.914 -14.452  -2.565  1.00  0.68           C  
ATOM   5524  CE2 TYR A 370       9.688 -14.198  -4.821  1.00  0.68           C  
ATOM   5525  CZ  TYR A 370       9.948 -14.314  -3.465  1.00  0.68           C  
ATOM   5526  OH  TYR A 370      11.236 -14.312  -3.015  1.00  0.68           O  
ATOM   5527  H   TYR A 370       5.278 -12.191  -3.577  1.00  0.68           H  
ATOM   5528  HA  TYR A 370       6.288 -12.844  -6.223  1.00  0.68           H  
ATOM   5529 1HB  TYR A 370       5.352 -14.525  -3.953  1.00  0.68           H  
ATOM   5530 2HB  TYR A 370       5.838 -15.223  -5.487  1.00  0.68           H  
ATOM   5531  HD1 TYR A 370       6.803 -14.569  -2.316  1.00  0.68           H  
ATOM   5532  HD2 TYR A 370       8.181 -14.139  -6.329  1.00  0.68           H  
ATOM   5533  HE1 TYR A 370       9.116 -14.546  -1.498  1.00  0.68           H  
ATOM   5534  HE2 TYR A 370      10.506 -14.089  -5.530  1.00  0.68           H  
ATOM   5535  HH  TYR A 370      11.824 -14.532  -3.760  1.00  0.68           H  
ATOM   5536  N   GLU A 371       3.092 -13.274  -5.723  1.00  0.71           N  
ATOM   5537  CA  GLU A 371       1.833 -13.512  -6.420  1.00  0.71           C  
ATOM   5538  C   GLU A 371       1.701 -12.550  -7.608  1.00  0.71           C  
ATOM   5539  O   GLU A 371       1.209 -12.920  -8.675  1.00  0.71           O  
ATOM   5540  CB  GLU A 371       0.659 -13.397  -5.438  1.00  0.71           C  
ATOM   5541  CG  GLU A 371      -0.739 -13.696  -6.016  1.00  0.71           C  
ATOM   5542  CD  GLU A 371      -1.827 -13.774  -4.925  1.00  0.71           C  
ATOM   5543  OE1 GLU A 371      -1.778 -13.000  -3.999  1.00  0.71           O  
ATOM   5544  OE2 GLU A 371      -2.684 -14.633  -5.002  1.00  0.71           O  
ATOM   5545  H   GLU A 371       3.064 -13.011  -4.743  1.00  0.71           H  
ATOM   5546  HA  GLU A 371       1.843 -14.531  -6.805  1.00  0.71           H  
ATOM   5547 1HB  GLU A 371       0.824 -14.085  -4.604  1.00  0.71           H  
ATOM   5548 2HB  GLU A 371       0.639 -12.389  -5.022  1.00  0.71           H  
ATOM   5549 1HG  GLU A 371      -0.998 -12.898  -6.712  1.00  0.71           H  
ATOM   5550 2HG  GLU A 371      -0.702 -14.619  -6.573  1.00  0.71           H  
ATOM   5551  N   ARG A 372       2.141 -11.303  -7.413  1.00  0.74           N  
ATOM   5552  CA  ARG A 372       2.116 -10.280  -8.457  1.00  0.74           C  
ATOM   5553  C   ARG A 372       3.151 -10.521  -9.578  1.00  0.74           C  
ATOM   5554  O   ARG A 372       2.828 -10.307 -10.749  1.00  0.74           O  
ATOM   5555  CB  ARG A 372       2.355  -8.931  -7.816  1.00  0.74           C  
ATOM   5556  CG  ARG A 372       1.196  -8.427  -6.948  1.00  0.74           C  
ATOM   5557  CD  ARG A 372       1.580  -7.204  -6.212  1.00  0.74           C  
ATOM   5558  NE  ARG A 372       0.551  -6.738  -5.288  1.00  0.74           N  
ATOM   5559  CZ  ARG A 372      -0.392  -5.804  -5.555  1.00  0.74           C  
ATOM   5560  NH1 ARG A 372      -0.426  -5.183  -6.693  1.00  0.74           N  
ATOM   5561  NH2 ARG A 372      -1.285  -5.490  -4.641  1.00  0.74           N  
ATOM   5562  H   ARG A 372       2.488 -11.047  -6.487  1.00  0.74           H  
ATOM   5563  HA  ARG A 372       1.122 -10.278  -8.903  1.00  0.74           H  
ATOM   5564 1HB  ARG A 372       3.243  -8.981  -7.183  1.00  0.74           H  
ATOM   5565 2HB  ARG A 372       2.541  -8.189  -8.589  1.00  0.74           H  
ATOM   5566 1HG  ARG A 372       0.349  -8.211  -7.575  1.00  0.74           H  
ATOM   5567 2HG  ARG A 372       0.918  -9.194  -6.228  1.00  0.74           H  
ATOM   5568 1HD  ARG A 372       2.483  -7.410  -5.638  1.00  0.74           H  
ATOM   5569 2HD  ARG A 372       1.773  -6.410  -6.931  1.00  0.74           H  
ATOM   5570  HE  ARG A 372       0.522  -7.176  -4.380  1.00  0.74           H  
ATOM   5571 1HH1 ARG A 372       0.257  -5.380  -7.409  1.00  0.74           H  
ATOM   5572 2HH1 ARG A 372      -1.146  -4.455  -6.836  1.00  0.74           H  
ATOM   5573 1HH2 ARG A 372      -1.277  -5.948  -3.744  1.00  0.74           H  
ATOM   5574 2HH2 ARG A 372      -1.980  -4.779  -4.846  1.00  0.74           H  
ATOM   5575  N   THR A 373       4.369 -10.994  -9.206  1.00  0.77           N  
ATOM   5576  CA  THR A 373       5.541 -11.286 -10.079  1.00  0.77           C  
ATOM   5577  C   THR A 373       6.803 -10.546  -9.622  1.00  0.77           C  
ATOM   5578  O   THR A 373       6.799  -9.324  -9.487  1.00  0.77           O  
ATOM   5579  CB  THR A 373       5.358 -10.962 -11.601  1.00  0.77           C  
ATOM   5580  OG1 THR A 373       4.297 -11.737 -12.161  1.00  0.77           O  
ATOM   5581  CG2 THR A 373       6.653 -11.282 -12.373  1.00  0.77           C  
ATOM   5582  H   THR A 373       4.524 -11.122  -8.205  1.00  0.77           H  
ATOM   5583  HA  THR A 373       5.748 -12.354 -10.003  1.00  0.77           H  
ATOM   5584  HB  THR A 373       5.133  -9.900 -11.731  1.00  0.77           H  
ATOM   5585  HG1 THR A 373       3.467 -11.344 -11.874  1.00  0.77           H  
ATOM   5586 1HG2 THR A 373       6.509 -11.052 -13.426  1.00  0.77           H  
ATOM   5587 2HG2 THR A 373       7.477 -10.682 -11.988  1.00  0.77           H  
ATOM   5588 3HG2 THR A 373       6.893 -12.338 -12.262  1.00  0.77           H  
ATOM   5589  N   VAL A 374       7.885 -11.308  -9.399  1.00  0.79           N  
ATOM   5590  CA  VAL A 374       9.189 -10.767  -8.996  1.00  0.79           C  
ATOM   5591  C   VAL A 374      10.231 -11.035 -10.085  1.00  0.79           C  
ATOM   5592  O   VAL A 374      10.274 -12.118 -10.668  1.00  0.79           O  
ATOM   5593  CB  VAL A 374       9.641 -11.355  -7.649  1.00  0.79           C  
ATOM   5594  CG1 VAL A 374      11.010 -10.855  -7.275  1.00  0.79           C  
ATOM   5595  CG2 VAL A 374       8.651 -10.938  -6.571  1.00  0.79           C  
ATOM   5596  H   VAL A 374       7.800 -12.306  -9.526  1.00  0.79           H  
ATOM   5597  HA  VAL A 374       9.094  -9.687  -8.872  1.00  0.79           H  
ATOM   5598  HB  VAL A 374       9.683 -12.442  -7.729  1.00  0.79           H  
ATOM   5599 1HG1 VAL A 374      11.290 -11.298  -6.323  1.00  0.79           H  
ATOM   5600 2HG1 VAL A 374      11.733 -11.132  -8.025  1.00  0.79           H  
ATOM   5601 3HG1 VAL A 374      10.988  -9.769  -7.188  1.00  0.79           H  
ATOM   5602 1HG2 VAL A 374       8.940 -11.350  -5.618  1.00  0.79           H  
ATOM   5603 2HG2 VAL A 374       8.623  -9.848  -6.496  1.00  0.79           H  
ATOM   5604 3HG2 VAL A 374       7.681 -11.292  -6.834  1.00  0.79           H  
ATOM   5605  N   ASP A 375      11.002 -10.003 -10.399  1.00  0.80           N  
ATOM   5606  CA  ASP A 375      12.003  -9.990 -11.464  1.00  0.80           C  
ATOM   5607  C   ASP A 375      13.304 -10.744 -11.122  1.00  0.80           C  
ATOM   5608  O   ASP A 375      14.001 -10.341 -10.198  1.00  0.80           O  
ATOM   5609  CB  ASP A 375      12.325  -8.532 -11.718  1.00  0.80           C  
ATOM   5610  CG  ASP A 375      11.096  -7.830 -12.192  1.00  0.80           C  
ATOM   5611  OD1 ASP A 375      10.518  -8.255 -13.165  1.00  0.80           O  
ATOM   5612  OD2 ASP A 375      10.689  -6.902 -11.536  1.00  0.80           O  
ATOM   5613  H   ASP A 375      10.877  -9.159  -9.858  1.00  0.80           H  
ATOM   5614  HA  ASP A 375      11.519 -10.405 -12.342  1.00  0.80           H  
ATOM   5615 1HB  ASP A 375      12.681  -8.056 -10.803  1.00  0.80           H  
ATOM   5616 2HB  ASP A 375      13.110  -8.438 -12.472  1.00  0.80           H  
ATOM   5617  N   PRO A 376      13.708 -11.791 -11.869  1.00  0.80           N  
ATOM   5618  CA  PRO A 376      14.878 -12.619 -11.589  1.00  0.80           C  
ATOM   5619  C   PRO A 376      16.192 -11.884 -11.656  1.00  0.80           C  
ATOM   5620  O   PRO A 376      17.157 -12.221 -10.968  1.00  0.80           O  
ATOM   5621  CB  PRO A 376      14.797 -13.675 -12.696  1.00  0.80           C  
ATOM   5622  CG  PRO A 376      14.004 -13.039 -13.806  1.00  0.80           C  
ATOM   5623  CD  PRO A 376      13.008 -12.134 -13.111  1.00  0.80           C  
ATOM   5624  HA  PRO A 376      14.780 -13.054 -10.595  1.00  0.80           H  
ATOM   5625 1HB  PRO A 376      15.810 -13.965 -13.011  1.00  0.80           H  
ATOM   5626 2HB  PRO A 376      14.314 -14.578 -12.312  1.00  0.80           H  
ATOM   5627 1HG  PRO A 376      14.678 -12.493 -14.485  1.00  0.80           H  
ATOM   5628 2HG  PRO A 376      13.519 -13.822 -14.415  1.00  0.80           H  
ATOM   5629 1HD  PRO A 376      12.863 -11.251 -13.756  1.00  0.80           H  
ATOM   5630 2HD  PRO A 376      12.070 -12.658 -12.878  1.00  0.80           H  
ATOM   5631  N   ALA A 377      16.208 -10.800 -12.404  1.00  0.79           N  
ATOM   5632  CA  ALA A 377      17.408 -10.019 -12.585  1.00  0.79           C  
ATOM   5633  C   ALA A 377      17.831  -9.305 -11.318  1.00  0.79           C  
ATOM   5634  O   ALA A 377      18.973  -8.852 -11.220  1.00  0.79           O  
ATOM   5635  CB  ALA A 377      17.187  -9.025 -13.684  1.00  0.79           C  
ATOM   5636  H   ALA A 377      15.380 -10.532 -12.913  1.00  0.79           H  
ATOM   5637  HA  ALA A 377      18.213 -10.690 -12.869  1.00  0.79           H  
ATOM   5638 1HB  ALA A 377      18.096  -8.456 -13.852  1.00  0.79           H  
ATOM   5639 2HB  ALA A 377      16.920  -9.560 -14.593  1.00  0.79           H  
ATOM   5640 3HB  ALA A 377      16.377  -8.350 -13.407  1.00  0.79           H  
ATOM   5641  N   ILE A 378      16.911  -9.155 -10.369  1.00  0.78           N  
ATOM   5642  CA  ILE A 378      17.227  -8.438  -9.157  1.00  0.78           C  
ATOM   5643  C   ILE A 378      17.496  -9.391  -7.985  1.00  0.78           C  
ATOM   5644  O   ILE A 378      17.749  -8.922  -6.876  1.00  0.78           O  
ATOM   5645  CB  ILE A 378      16.085  -7.483  -8.770  1.00  0.78           C  
ATOM   5646  CG1 ILE A 378      16.606  -6.318  -7.947  1.00  0.78           C  
ATOM   5647  CG2 ILE A 378      15.100  -8.174  -7.929  1.00  0.78           C  
ATOM   5648  CD1 ILE A 378      17.464  -5.337  -8.697  1.00  0.78           C  
ATOM   5649  H   ILE A 378      15.977  -9.557 -10.474  1.00  0.78           H  
ATOM   5650  HA  ILE A 378      18.125  -7.849  -9.329  1.00  0.78           H  
ATOM   5651  HB  ILE A 378      15.611  -7.120  -9.657  1.00  0.78           H  
ATOM   5652 1HG1 ILE A 378      15.767  -5.781  -7.537  1.00  0.78           H  
ATOM   5653 2HG1 ILE A 378      17.193  -6.727  -7.134  1.00  0.78           H  
ATOM   5654 1HG2 ILE A 378      14.303  -7.478  -7.673  1.00  0.78           H  
ATOM   5655 2HG2 ILE A 378      14.693  -9.000  -8.455  1.00  0.78           H  
ATOM   5656 3HG2 ILE A 378      15.585  -8.528  -7.020  1.00  0.78           H  
ATOM   5657 1HD1 ILE A 378      17.789  -4.555  -8.025  1.00  0.78           H  
ATOM   5658 2HD1 ILE A 378      18.330  -5.846  -9.115  1.00  0.78           H  
ATOM   5659 3HD1 ILE A 378      16.890  -4.895  -9.500  1.00  0.78           H  
ATOM   5660  N   SER A 379      17.406 -10.723  -8.179  1.00  0.78           N  
ATOM   5661  CA  SER A 379      17.580 -11.606  -7.014  1.00  0.78           C  
ATOM   5662  C   SER A 379      18.955 -11.488  -6.384  1.00  0.78           C  
ATOM   5663  O   SER A 379      19.086 -11.342  -5.165  1.00  0.78           O  
ATOM   5664  CB  SER A 379      17.334 -13.060  -7.392  1.00  0.78           C  
ATOM   5665  OG  SER A 379      16.003 -13.282  -7.746  1.00  0.78           O  
ATOM   5666  H   SER A 379      17.232 -11.116  -9.108  1.00  0.78           H  
ATOM   5667  HA  SER A 379      16.868 -11.310  -6.257  1.00  0.78           H  
ATOM   5668 1HB  SER A 379      17.980 -13.334  -8.225  1.00  0.78           H  
ATOM   5669 2HB  SER A 379      17.594 -13.701  -6.550  1.00  0.78           H  
ATOM   5670  HG  SER A 379      15.475 -13.042  -6.963  1.00  0.78           H  
ATOM   5671  N   VAL A 380      19.981 -11.476  -7.214  1.00  0.77           N  
ATOM   5672  CA  VAL A 380      21.329 -11.340  -6.714  1.00  0.77           C  
ATOM   5673  C   VAL A 380      21.546  -9.956  -6.147  1.00  0.77           C  
ATOM   5674  O   VAL A 380      22.141  -9.798  -5.088  1.00  0.77           O  
ATOM   5675  CB  VAL A 380      22.343 -11.657  -7.804  1.00  0.77           C  
ATOM   5676  CG1 VAL A 380      23.728 -11.316  -7.313  1.00  0.77           C  
ATOM   5677  CG2 VAL A 380      22.234 -13.148  -8.141  1.00  0.77           C  
ATOM   5678  H   VAL A 380      19.816 -11.579  -8.206  1.00  0.77           H  
ATOM   5679  HA  VAL A 380      21.470 -12.066  -5.909  1.00  0.77           H  
ATOM   5680  HB  VAL A 380      22.140 -11.057  -8.691  1.00  0.77           H  
ATOM   5681 1HG1 VAL A 380      24.461 -11.546  -8.082  1.00  0.77           H  
ATOM   5682 2HG1 VAL A 380      23.783 -10.249  -7.072  1.00  0.77           H  
ATOM   5683 3HG1 VAL A 380      23.946 -11.879  -6.428  1.00  0.77           H  
ATOM   5684 1HG2 VAL A 380      22.956 -13.399  -8.917  1.00  0.77           H  
ATOM   5685 2HG2 VAL A 380      22.439 -13.741  -7.254  1.00  0.77           H  
ATOM   5686 3HG2 VAL A 380      21.226 -13.366  -8.497  1.00  0.77           H  
ATOM   5687  N   ALA A 381      21.065  -8.938  -6.852  1.00  0.77           N  
ATOM   5688  CA  ALA A 381      21.234  -7.584  -6.365  1.00  0.77           C  
ATOM   5689  C   ALA A 381      20.574  -7.409  -5.006  1.00  0.77           C  
ATOM   5690  O   ALA A 381      21.131  -6.750  -4.133  1.00  0.77           O  
ATOM   5691  CB  ALA A 381      20.647  -6.602  -7.342  1.00  0.77           C  
ATOM   5692  H   ALA A 381      20.574  -9.110  -7.716  1.00  0.77           H  
ATOM   5693  HA  ALA A 381      22.303  -7.395  -6.256  1.00  0.77           H  
ATOM   5694 1HB  ALA A 381      20.799  -5.599  -6.976  1.00  0.77           H  
ATOM   5695 2HB  ALA A 381      21.126  -6.715  -8.314  1.00  0.77           H  
ATOM   5696 3HB  ALA A 381      19.595  -6.809  -7.427  1.00  0.77           H  
ATOM   5697  N   ALA A 382      19.402  -8.016  -4.802  1.00  0.76           N  
ATOM   5698  CA  ALA A 382      18.727  -7.923  -3.516  1.00  0.76           C  
ATOM   5699  C   ALA A 382      19.559  -8.556  -2.432  1.00  0.76           C  
ATOM   5700  O   ALA A 382      19.731  -8.004  -1.340  1.00  0.76           O  
ATOM   5701  CB  ALA A 382      17.374  -8.606  -3.592  1.00  0.76           C  
ATOM   5702  H   ALA A 382      18.955  -8.536  -5.553  1.00  0.76           H  
ATOM   5703  HA  ALA A 382      18.616  -6.880  -3.267  1.00  0.76           H  
ATOM   5704 1HB  ALA A 382      16.861  -8.521  -2.643  1.00  0.76           H  
ATOM   5705 2HB  ALA A 382      16.771  -8.145  -4.371  1.00  0.76           H  
ATOM   5706 3HB  ALA A 382      17.513  -9.659  -3.833  1.00  0.76           H  
ATOM   5707  N   LEU A 383      20.153  -9.686  -2.765  1.00  0.76           N  
ATOM   5708  CA  LEU A 383      20.980 -10.415  -1.839  1.00  0.76           C  
ATOM   5709  C   LEU A 383      22.189  -9.576  -1.460  1.00  0.76           C  
ATOM   5710  O   LEU A 383      22.548  -9.480  -0.279  1.00  0.76           O  
ATOM   5711  CB  LEU A 383      21.352 -11.733  -2.496  1.00  0.76           C  
ATOM   5712  CG  LEU A 383      22.158 -12.685  -1.751  1.00  0.76           C  
ATOM   5713  CD1 LEU A 383      21.473 -13.043  -0.519  1.00  0.76           C  
ATOM   5714  CD2 LEU A 383      22.308 -13.883  -2.601  1.00  0.76           C  
ATOM   5715  H   LEU A 383      19.981 -10.092  -3.687  1.00  0.76           H  
ATOM   5716  HA  LEU A 383      20.411 -10.617  -0.949  1.00  0.76           H  
ATOM   5717 1HB  LEU A 383      20.436 -12.234  -2.795  1.00  0.76           H  
ATOM   5718 2HB  LEU A 383      21.911 -11.512  -3.393  1.00  0.76           H  
ATOM   5719  HG  LEU A 383      23.131 -12.252  -1.517  1.00  0.76           H  
ATOM   5720 1HD1 LEU A 383      22.067 -13.762   0.017  1.00  0.76           H  
ATOM   5721 2HD1 LEU A 383      21.352 -12.146   0.075  1.00  0.76           H  
ATOM   5722 3HD1 LEU A 383      20.495 -13.474  -0.744  1.00  0.76           H  
ATOM   5723 1HD2 LEU A 383      22.899 -14.621  -2.115  1.00  0.76           H  
ATOM   5724 2HD2 LEU A 383      21.326 -14.291  -2.820  1.00  0.76           H  
ATOM   5725 3HD2 LEU A 383      22.775 -13.579  -3.494  1.00  0.76           H  
ATOM   5726  N   ASP A 384      22.802  -8.946  -2.461  1.00  0.76           N  
ATOM   5727  CA  ASP A 384      23.970  -8.123  -2.223  1.00  0.76           C  
ATOM   5728  C   ASP A 384      23.630  -6.839  -1.462  1.00  0.76           C  
ATOM   5729  O   ASP A 384      24.376  -6.445  -0.563  1.00  0.76           O  
ATOM   5730  CB  ASP A 384      24.649  -7.771  -3.543  1.00  0.76           C  
ATOM   5731  CG  ASP A 384      25.332  -8.980  -4.208  1.00  0.76           C  
ATOM   5732  OD1 ASP A 384      25.443 -10.021  -3.574  1.00  0.76           O  
ATOM   5733  OD2 ASP A 384      25.776  -8.843  -5.324  1.00  0.76           O  
ATOM   5734  H   ASP A 384      22.455  -9.070  -3.413  1.00  0.76           H  
ATOM   5735  HA  ASP A 384      24.671  -8.699  -1.621  1.00  0.76           H  
ATOM   5736 1HB  ASP A 384      23.899  -7.373  -4.230  1.00  0.76           H  
ATOM   5737 2HB  ASP A 384      25.386  -6.994  -3.374  1.00  0.76           H  
ATOM   5738  N   ARG A 385      22.499  -6.191  -1.781  1.00  0.76           N  
ATOM   5739  CA  ARG A 385      22.130  -4.977  -1.058  1.00  0.76           C  
ATOM   5740  C   ARG A 385      21.851  -5.282   0.402  1.00  0.76           C  
ATOM   5741  O   ARG A 385      22.266  -4.534   1.292  1.00  0.76           O  
ATOM   5742  CB  ARG A 385      20.933  -4.261  -1.680  1.00  0.76           C  
ATOM   5743  CG  ARG A 385      21.241  -3.549  -3.007  1.00  0.76           C  
ATOM   5744  CD  ARG A 385      20.139  -2.619  -3.422  1.00  0.76           C  
ATOM   5745  NE  ARG A 385      20.464  -1.841  -4.631  1.00  0.76           N  
ATOM   5746  CZ  ARG A 385      20.179  -2.182  -5.887  1.00  0.76           C  
ATOM   5747  NH1 ARG A 385      19.578  -3.303  -6.159  1.00  0.76           N  
ATOM   5748  NH2 ARG A 385      20.523  -1.348  -6.833  1.00  0.76           N  
ATOM   5749  H   ARG A 385      21.910  -6.532  -2.534  1.00  0.76           H  
ATOM   5750  HA  ARG A 385      22.973  -4.290  -1.106  1.00  0.76           H  
ATOM   5751 1HB  ARG A 385      20.139  -4.989  -1.872  1.00  0.76           H  
ATOM   5752 2HB  ARG A 385      20.540  -3.524  -0.981  1.00  0.76           H  
ATOM   5753 1HG  ARG A 385      22.158  -2.995  -2.901  1.00  0.76           H  
ATOM   5754 2HG  ARG A 385      21.362  -4.289  -3.790  1.00  0.76           H  
ATOM   5755 1HD  ARG A 385      19.253  -3.184  -3.616  1.00  0.76           H  
ATOM   5756 2HD  ARG A 385      19.938  -1.913  -2.615  1.00  0.76           H  
ATOM   5757  HE  ARG A 385      20.940  -0.935  -4.523  1.00  0.76           H  
ATOM   5758 1HH1 ARG A 385      19.333  -3.927  -5.401  1.00  0.76           H  
ATOM   5759 2HH1 ARG A 385      19.367  -3.542  -7.115  1.00  0.76           H  
ATOM   5760 1HH2 ARG A 385      21.010  -0.485  -6.541  1.00  0.76           H  
ATOM   5761 2HH2 ARG A 385      20.332  -1.554  -7.805  1.00  0.76           H  
ATOM   5762  N   CYS A 386      21.188  -6.408   0.660  1.00  0.77           N  
ATOM   5763  CA  CYS A 386      20.923  -6.804   2.028  1.00  0.77           C  
ATOM   5764  C   CYS A 386      22.236  -7.024   2.734  1.00  0.77           C  
ATOM   5765  O   CYS A 386      22.468  -6.472   3.806  1.00  0.77           O  
ATOM   5766  CB  CYS A 386      20.085  -8.076   2.064  1.00  0.77           C  
ATOM   5767  SG  CYS A 386      19.663  -8.692   3.713  1.00  0.77           S  
ATOM   5768  H   CYS A 386      20.846  -6.994  -0.103  1.00  0.77           H  
ATOM   5769  HA  CYS A 386      20.386  -6.007   2.531  1.00  0.77           H  
ATOM   5770 1HB  CYS A 386      19.161  -7.894   1.540  1.00  0.77           H  
ATOM   5771 2HB  CYS A 386      20.603  -8.852   1.520  1.00  0.77           H  
ATOM   5772  HG  CYS A 386      19.007  -9.770   3.290  1.00  0.77           H  
ATOM   5773  N   ALA A 387      23.123  -7.800   2.118  1.00  0.79           N  
ATOM   5774  CA  ALA A 387      24.393  -8.096   2.738  1.00  0.79           C  
ATOM   5775  C   ALA A 387      25.205  -6.822   3.004  1.00  0.79           C  
ATOM   5776  O   ALA A 387      25.813  -6.680   4.073  1.00  0.79           O  
ATOM   5777  CB  ALA A 387      25.152  -9.043   1.843  1.00  0.79           C  
ATOM   5778  H   ALA A 387      22.900  -8.227   1.217  1.00  0.79           H  
ATOM   5779  HA  ALA A 387      24.202  -8.579   3.688  1.00  0.79           H  
ATOM   5780 1HB  ALA A 387      26.058  -9.291   2.313  1.00  0.79           H  
ATOM   5781 2HB  ALA A 387      24.568  -9.942   1.680  1.00  0.79           H  
ATOM   5782 3HB  ALA A 387      25.345  -8.564   0.887  1.00  0.79           H  
ATOM   5783  N   ARG A 388      25.171  -5.862   2.071  1.00  0.80           N  
ATOM   5784  CA  ARG A 388      25.876  -4.595   2.242  1.00  0.80           C  
ATOM   5785  C   ARG A 388      25.368  -3.876   3.477  1.00  0.80           C  
ATOM   5786  O   ARG A 388      26.147  -3.470   4.341  1.00  0.80           O  
ATOM   5787  CB  ARG A 388      25.679  -3.681   1.047  1.00  0.80           C  
ATOM   5788  CG  ARG A 388      26.419  -2.354   1.133  1.00  0.80           C  
ATOM   5789  CD  ARG A 388      25.995  -1.440   0.065  1.00  0.80           C  
ATOM   5790  NE  ARG A 388      24.622  -0.961   0.249  1.00  0.80           N  
ATOM   5791  CZ  ARG A 388      24.278   0.037   1.093  1.00  0.80           C  
ATOM   5792  NH1 ARG A 388      25.208   0.620   1.811  1.00  0.80           N  
ATOM   5793  NH2 ARG A 388      23.022   0.445   1.199  1.00  0.80           N  
ATOM   5794  H   ARG A 388      24.667  -6.027   1.201  1.00  0.80           H  
ATOM   5795  HA  ARG A 388      26.939  -4.801   2.365  1.00  0.80           H  
ATOM   5796 1HB  ARG A 388      26.004  -4.194   0.142  1.00  0.80           H  
ATOM   5797 2HB  ARG A 388      24.621  -3.460   0.929  1.00  0.80           H  
ATOM   5798 1HG  ARG A 388      26.211  -1.878   2.099  1.00  0.80           H  
ATOM   5799 2HG  ARG A 388      27.494  -2.519   1.033  1.00  0.80           H  
ATOM   5800 1HD  ARG A 388      26.659  -0.577   0.050  1.00  0.80           H  
ATOM   5801 2HD  ARG A 388      26.051  -1.956  -0.893  1.00  0.80           H  
ATOM   5802  HE  ARG A 388      23.890  -1.403  -0.286  1.00  0.80           H  
ATOM   5803 1HH1 ARG A 388      26.175   0.309   1.749  1.00  0.80           H  
ATOM   5804 2HH1 ARG A 388      24.975   1.358   2.460  1.00  0.80           H  
ATOM   5805 1HH2 ARG A 388      22.283  -0.001   0.673  1.00  0.80           H  
ATOM   5806 2HH2 ARG A 388      22.804   1.211   1.822  1.00  0.80           H  
ATOM   5807  N   LEU A 389      24.049  -3.741   3.578  1.00  0.82           N  
ATOM   5808  CA  LEU A 389      23.458  -3.081   4.724  1.00  0.82           C  
ATOM   5809  C   LEU A 389      23.768  -3.816   6.018  1.00  0.82           C  
ATOM   5810  O   LEU A 389      24.057  -3.178   7.030  1.00  0.82           O  
ATOM   5811  CB  LEU A 389      21.955  -2.947   4.522  1.00  0.82           C  
ATOM   5812  CG  LEU A 389      21.476  -1.909   3.532  1.00  0.82           C  
ATOM   5813  CD1 LEU A 389      19.993  -2.083   3.258  1.00  0.82           C  
ATOM   5814  CD2 LEU A 389      21.698  -0.541   4.155  1.00  0.82           C  
ATOM   5815  H   LEU A 389      23.442  -4.105   2.840  1.00  0.82           H  
ATOM   5816  HA  LEU A 389      23.882  -2.080   4.790  1.00  0.82           H  
ATOM   5817 1HB  LEU A 389      21.621  -3.896   4.141  1.00  0.82           H  
ATOM   5818 2HB  LEU A 389      21.492  -2.752   5.473  1.00  0.82           H  
ATOM   5819  HG  LEU A 389      22.025  -2.007   2.593  1.00  0.82           H  
ATOM   5820 1HD1 LEU A 389      19.673  -1.318   2.558  1.00  0.82           H  
ATOM   5821 2HD1 LEU A 389      19.818  -3.068   2.821  1.00  0.82           H  
ATOM   5822 3HD1 LEU A 389      19.429  -1.989   4.186  1.00  0.82           H  
ATOM   5823 1HD2 LEU A 389      21.353   0.235   3.475  1.00  0.82           H  
ATOM   5824 2HD2 LEU A 389      21.136  -0.475   5.089  1.00  0.82           H  
ATOM   5825 3HD2 LEU A 389      22.761  -0.404   4.359  1.00  0.82           H  
ATOM   5826  N   LEU A 390      23.788  -5.145   5.994  1.00  0.84           N  
ATOM   5827  CA  LEU A 390      24.113  -5.865   7.213  1.00  0.84           C  
ATOM   5828  C   LEU A 390      25.544  -5.554   7.647  1.00  0.84           C  
ATOM   5829  O   LEU A 390      25.824  -5.385   8.841  1.00  0.84           O  
ATOM   5830  CB  LEU A 390      23.984  -7.370   7.009  1.00  0.84           C  
ATOM   5831  CG  LEU A 390      22.618  -7.860   6.781  1.00  0.84           C  
ATOM   5832  CD1 LEU A 390      22.653  -9.308   6.510  1.00  0.84           C  
ATOM   5833  CD2 LEU A 390      21.805  -7.561   7.903  1.00  0.84           C  
ATOM   5834  H   LEU A 390      23.541  -5.651   5.143  1.00  0.84           H  
ATOM   5835  HA  LEU A 390      23.426  -5.547   7.997  1.00  0.84           H  
ATOM   5836 1HB  LEU A 390      24.582  -7.653   6.144  1.00  0.84           H  
ATOM   5837 2HB  LEU A 390      24.384  -7.880   7.887  1.00  0.84           H  
ATOM   5838  HG  LEU A 390      22.208  -7.374   5.929  1.00  0.84           H  
ATOM   5839 1HD1 LEU A 390      21.641  -9.668   6.314  1.00  0.84           H  
ATOM   5840 2HD1 LEU A 390      23.269  -9.474   5.656  1.00  0.84           H  
ATOM   5841 3HD1 LEU A 390      23.067  -9.834   7.366  1.00  0.84           H  
ATOM   5842 1HD2 LEU A 390      20.816  -7.923   7.649  1.00  0.84           H  
ATOM   5843 2HD2 LEU A 390      22.193  -8.062   8.789  1.00  0.84           H  
ATOM   5844 3HD2 LEU A 390      21.776  -6.489   8.073  1.00  0.84           H  
ATOM   5845  N   ALA A 391      26.452  -5.438   6.675  1.00  0.85           N  
ATOM   5846  CA  ALA A 391      27.830  -5.083   6.976  1.00  0.85           C  
ATOM   5847  C   ALA A 391      27.934  -3.676   7.567  1.00  0.85           C  
ATOM   5848  O   ALA A 391      28.662  -3.445   8.536  1.00  0.85           O  
ATOM   5849  CB  ALA A 391      28.674  -5.172   5.725  1.00  0.85           C  
ATOM   5850  H   ALA A 391      26.181  -5.617   5.706  1.00  0.85           H  
ATOM   5851  HA  ALA A 391      28.200  -5.783   7.707  1.00  0.85           H  
ATOM   5852 1HB  ALA A 391      29.706  -4.940   5.971  1.00  0.85           H  
ATOM   5853 2HB  ALA A 391      28.609  -6.165   5.339  1.00  0.85           H  
ATOM   5854 3HB  ALA A 391      28.312  -4.468   4.982  1.00  0.85           H  
ATOM   5855  N   ASP A 392      27.163  -2.737   7.016  1.00  0.85           N  
ATOM   5856  CA  ASP A 392      27.200  -1.357   7.486  1.00  0.85           C  
ATOM   5857  C   ASP A 392      26.532  -1.151   8.846  1.00  0.85           C  
ATOM   5858  O   ASP A 392      26.980  -0.324   9.645  1.00  0.85           O  
ATOM   5859  CB  ASP A 392      26.540  -0.418   6.470  1.00  0.85           C  
ATOM   5860  CG  ASP A 392      27.358  -0.216   5.173  1.00  0.85           C  
ATOM   5861  OD1 ASP A 392      28.500  -0.614   5.131  1.00  0.85           O  
ATOM   5862  OD2 ASP A 392      26.837   0.394   4.256  1.00  0.85           O  
ATOM   5863  H   ASP A 392      26.578  -2.984   6.215  1.00  0.85           H  
ATOM   5864  HA  ASP A 392      28.246  -1.068   7.581  1.00  0.85           H  
ATOM   5865 1HB  ASP A 392      25.566  -0.831   6.201  1.00  0.85           H  
ATOM   5866 2HB  ASP A 392      26.364   0.550   6.935  1.00  0.85           H  
ATOM   5867  N   ILE A 393      25.453  -1.884   9.094  1.00  0.86           N  
ATOM   5868  CA  ILE A 393      24.668  -1.735  10.310  1.00  0.86           C  
ATOM   5869  C   ILE A 393      25.018  -2.712  11.426  1.00  0.86           C  
ATOM   5870  O   ILE A 393      25.231  -2.301  12.566  1.00  0.86           O  
ATOM   5871  CB  ILE A 393      23.175  -1.873   9.972  1.00  0.86           C  
ATOM   5872  CG1 ILE A 393      22.776  -0.728   9.030  1.00  0.86           C  
ATOM   5873  CG2 ILE A 393      22.329  -1.891  11.260  1.00  0.86           C  
ATOM   5874  CD1 ILE A 393      21.433  -0.892   8.439  1.00  0.86           C  
ATOM   5875  H   ILE A 393      25.132  -2.536   8.382  1.00  0.86           H  
ATOM   5876  HA  ILE A 393      24.833  -0.728  10.687  1.00  0.86           H  
ATOM   5877  HB  ILE A 393      23.015  -2.808   9.425  1.00  0.86           H  
ATOM   5878 1HG1 ILE A 393      22.803   0.203   9.584  1.00  0.86           H  
ATOM   5879 2HG1 ILE A 393      23.498  -0.669   8.213  1.00  0.86           H  
ATOM   5880 1HG2 ILE A 393      21.276  -1.993  11.008  1.00  0.86           H  
ATOM   5881 2HG2 ILE A 393      22.629  -2.727  11.891  1.00  0.86           H  
ATOM   5882 3HG2 ILE A 393      22.488  -0.976  11.809  1.00  0.86           H  
ATOM   5883 1HD1 ILE A 393      21.208  -0.047   7.788  1.00  0.86           H  
ATOM   5884 2HD1 ILE A 393      21.410  -1.813   7.863  1.00  0.86           H  
ATOM   5885 3HD1 ILE A 393      20.714  -0.941   9.242  1.00  0.86           H  
ATOM   5886  N   ALA A 394      25.031  -4.013  11.124  1.00  0.87           N  
ATOM   5887  CA  ALA A 394      25.272  -5.017  12.151  1.00  0.87           C  
ATOM   5888  C   ALA A 394      26.743  -5.363  12.299  1.00  0.87           C  
ATOM   5889  O   ALA A 394      27.109  -6.213  13.116  1.00  0.87           O  
ATOM   5890  CB  ALA A 394      24.490  -6.258  11.849  1.00  0.87           C  
ATOM   5891  H   ALA A 394      24.904  -4.330  10.168  1.00  0.87           H  
ATOM   5892  HA  ALA A 394      24.932  -4.615  13.093  1.00  0.87           H  
ATOM   5893 1HB  ALA A 394      24.657  -6.954  12.655  1.00  0.87           H  
ATOM   5894 2HB  ALA A 394      23.430  -6.014  11.787  1.00  0.87           H  
ATOM   5895 3HB  ALA A 394      24.827  -6.682  10.903  1.00  0.87           H  
ATOM   5896  N   GLY A 395      27.576  -4.771  11.445  1.00  0.89           N  
ATOM   5897  CA  GLY A 395      29.013  -5.011  11.450  1.00  0.89           C  
ATOM   5898  C   GLY A 395      29.395  -6.374  10.875  1.00  0.89           C  
ATOM   5899  O   GLY A 395      30.475  -6.885  11.172  1.00  0.89           O  
ATOM   5900  H   GLY A 395      27.202  -4.107  10.776  1.00  0.89           H  
ATOM   5901 1HA  GLY A 395      29.501  -4.226  10.870  1.00  0.89           H  
ATOM   5902 2HA  GLY A 395      29.386  -4.929  12.470  1.00  0.89           H  
ATOM   5903  N   GLY A 396      28.505  -6.981  10.090  1.00  0.93           N  
ATOM   5904  CA  GLY A 396      28.768  -8.324   9.566  1.00  0.93           C  
ATOM   5905  C   GLY A 396      29.804  -8.349   8.445  1.00  0.93           C  
ATOM   5906  O   GLY A 396      30.001  -7.364   7.730  1.00  0.93           O  
ATOM   5907  H   GLY A 396      27.643  -6.493   9.847  1.00  0.93           H  
ATOM   5908 1HA  GLY A 396      29.109  -8.967  10.379  1.00  0.93           H  
ATOM   5909 2HA  GLY A 396      27.837  -8.753   9.205  1.00  0.93           H  
ATOM   5910  N   GLU A 397      30.436  -9.501   8.259  1.00  0.98           N  
ATOM   5911  CA  GLU A 397      31.384  -9.697   7.181  1.00  0.98           C  
ATOM   5912  C   GLU A 397      30.728 -10.531   6.107  1.00  0.98           C  
ATOM   5913  O   GLU A 397      30.316 -11.672   6.325  1.00  0.98           O  
ATOM   5914  CB  GLU A 397      32.665 -10.370   7.663  1.00  0.98           C  
ATOM   5915  CG  GLU A 397      33.474  -9.561   8.668  1.00  0.98           C  
ATOM   5916  CD  GLU A 397      34.769 -10.241   9.089  1.00  0.98           C  
ATOM   5917  OE1 GLU A 397      35.065 -11.296   8.579  1.00  0.98           O  
ATOM   5918  OE2 GLU A 397      35.456  -9.696   9.922  1.00  0.98           O  
ATOM   5919  H   GLU A 397      30.261 -10.273   8.890  1.00  0.98           H  
ATOM   5920  HA  GLU A 397      31.641  -8.728   6.752  1.00  0.98           H  
ATOM   5921 1HB  GLU A 397      32.420 -11.332   8.121  1.00  0.98           H  
ATOM   5922 2HB  GLU A 397      33.306 -10.564   6.806  1.00  0.98           H  
ATOM   5923 1HG  GLU A 397      33.710  -8.590   8.230  1.00  0.98           H  
ATOM   5924 2HG  GLU A 397      32.856  -9.387   9.552  1.00  0.98           H  
ATOM   5925  N   VAL A 398      30.576  -9.941   4.957  1.00  1.04           N  
ATOM   5926  CA  VAL A 398      29.872 -10.597   3.887  1.00  1.04           C  
ATOM   5927  C   VAL A 398      30.787 -11.503   3.090  1.00  1.04           C  
ATOM   5928  O   VAL A 398      31.875 -11.091   2.709  1.00  1.04           O  
ATOM   5929  CB  VAL A 398      29.281  -9.527   2.991  1.00  1.04           C  
ATOM   5930  CG1 VAL A 398      28.602 -10.151   1.857  1.00  1.04           C  
ATOM   5931  CG2 VAL A 398      28.378  -8.658   3.805  1.00  1.04           C  
ATOM   5932  H   VAL A 398      30.937  -9.006   4.831  1.00  1.04           H  
ATOM   5933  HA  VAL A 398      29.065 -11.196   4.309  1.00  1.04           H  
ATOM   5934  HB  VAL A 398      30.070  -8.910   2.600  1.00  1.04           H  
ATOM   5935 1HG1 VAL A 398      28.185  -9.390   1.206  1.00  1.04           H  
ATOM   5936 2HG1 VAL A 398      29.311 -10.749   1.301  1.00  1.04           H  
ATOM   5937 3HG1 VAL A 398      27.808 -10.792   2.230  1.00  1.04           H  
ATOM   5938 1HG2 VAL A 398      27.973  -7.867   3.181  1.00  1.04           H  
ATOM   5939 2HG2 VAL A 398      27.569  -9.234   4.221  1.00  1.04           H  
ATOM   5940 3HG2 VAL A 398      28.953  -8.225   4.611  1.00  1.04           H  
ATOM   5941  N   SER A 399      30.387 -12.748   2.878  1.00  1.07           N  
ATOM   5942  CA  SER A 399      31.225 -13.614   2.068  1.00  1.07           C  
ATOM   5943  C   SER A 399      31.159 -13.203   0.601  1.00  1.07           C  
ATOM   5944  O   SER A 399      30.055 -12.980   0.106  1.00  1.07           O  
ATOM   5945  CB  SER A 399      30.753 -15.040   2.151  1.00  1.07           C  
ATOM   5946  OG  SER A 399      31.457 -15.871   1.253  1.00  1.07           O  
ATOM   5947  H   SER A 399      29.494 -13.088   3.250  1.00  1.07           H  
ATOM   5948  HA  SER A 399      32.225 -13.533   2.469  1.00  1.07           H  
ATOM   5949 1HB  SER A 399      30.870 -15.411   3.170  1.00  1.07           H  
ATOM   5950 2HB  SER A 399      29.692 -15.062   1.910  1.00  1.07           H  
ATOM   5951  HG  SER A 399      31.012 -16.725   1.282  1.00  1.07           H  
ATOM   5952  N   PRO A 400      32.281 -13.182  -0.145  1.00  1.09           N  
ATOM   5953  CA  PRO A 400      32.351 -12.952  -1.575  1.00  1.09           C  
ATOM   5954  C   PRO A 400      31.690 -14.071  -2.377  1.00  1.09           C  
ATOM   5955  O   PRO A 400      31.318 -13.856  -3.535  1.00  1.09           O  
ATOM   5956  CB  PRO A 400      33.861 -12.835  -1.833  1.00  1.09           C  
ATOM   5957  CG  PRO A 400      34.506 -13.573  -0.701  1.00  1.09           C  
ATOM   5958  CD  PRO A 400      33.595 -13.344   0.484  1.00  1.09           C  
ATOM   5959  HA  PRO A 400      31.865 -12.008  -1.820  1.00  1.09           H  
ATOM   5960 1HB  PRO A 400      34.109 -13.267  -2.814  1.00  1.09           H  
ATOM   5961 2HB  PRO A 400      34.155 -11.775  -1.858  1.00  1.09           H  
ATOM   5962 1HG  PRO A 400      34.614 -14.636  -0.957  1.00  1.09           H  
ATOM   5963 2HG  PRO A 400      35.522 -13.192  -0.515  1.00  1.09           H  
ATOM   5964 1HD  PRO A 400      33.647 -14.226   1.096  1.00  1.09           H  
ATOM   5965 2HD  PRO A 400      33.863 -12.437   1.037  1.00  1.09           H  
ATOM   5966  N   THR A 401      31.481 -15.243  -1.769  1.00  1.07           N  
ATOM   5967  CA  THR A 401      30.871 -16.339  -2.508  1.00  1.07           C  
ATOM   5968  C   THR A 401      29.363 -16.428  -2.363  1.00  1.07           C  
ATOM   5969  O   THR A 401      28.812 -16.461  -1.262  1.00  1.07           O  
ATOM   5970  CB  THR A 401      31.505 -17.687  -2.137  1.00  1.07           C  
ATOM   5971  OG1 THR A 401      32.882 -17.671  -2.530  1.00  1.07           O  
ATOM   5972  CG2 THR A 401      30.787 -18.857  -2.810  1.00  1.07           C  
ATOM   5973  H   THR A 401      31.722 -15.391  -0.789  1.00  1.07           H  
ATOM   5974  HA  THR A 401      31.077 -16.179  -3.566  1.00  1.07           H  
ATOM   5975  HB  THR A 401      31.454 -17.817  -1.057  1.00  1.07           H  
ATOM   5976  HG1 THR A 401      32.948 -17.375  -3.443  1.00  1.07           H  
ATOM   5977 1HG2 THR A 401      31.267 -19.792  -2.521  1.00  1.07           H  
ATOM   5978 2HG2 THR A 401      29.742 -18.878  -2.498  1.00  1.07           H  
ATOM   5979 3HG2 THR A 401      30.835 -18.744  -3.893  1.00  1.07           H  
ATOM   5980  N   LEU A 402      28.715 -16.487  -3.514  1.00  1.05           N  
ATOM   5981  CA  LEU A 402      27.277 -16.635  -3.641  1.00  1.05           C  
ATOM   5982  C   LEU A 402      27.000 -18.025  -4.169  1.00  1.05           C  
ATOM   5983  O   LEU A 402      27.654 -18.464  -5.117  1.00  1.05           O  
ATOM   5984  CB  LEU A 402      26.720 -15.575  -4.597  1.00  1.05           C  
ATOM   5985  CG  LEU A 402      25.209 -15.522  -4.828  1.00  1.05           C  
ATOM   5986  CD1 LEU A 402      24.840 -14.119  -5.151  1.00  1.05           C  
ATOM   5987  CD2 LEU A 402      24.832 -16.399  -5.992  1.00  1.05           C  
ATOM   5988  H   LEU A 402      29.263 -16.434  -4.361  1.00  1.05           H  
ATOM   5989  HA  LEU A 402      26.809 -16.525  -2.661  1.00  1.05           H  
ATOM   5990 1HB  LEU A 402      27.016 -14.608  -4.226  1.00  1.05           H  
ATOM   5991 2HB  LEU A 402      27.188 -15.720  -5.569  1.00  1.05           H  
ATOM   5992  HG  LEU A 402      24.674 -15.847  -3.928  1.00  1.05           H  
ATOM   5993 1HD1 LEU A 402      23.781 -14.064  -5.342  1.00  1.05           H  
ATOM   5994 2HD1 LEU A 402      25.098 -13.464  -4.318  1.00  1.05           H  
ATOM   5995 3HD1 LEU A 402      25.379 -13.802  -6.041  1.00  1.05           H  
ATOM   5996 1HD2 LEU A 402      23.766 -16.336  -6.160  1.00  1.05           H  
ATOM   5997 2HD2 LEU A 402      25.354 -16.070  -6.889  1.00  1.05           H  
ATOM   5998 3HD2 LEU A 402      25.103 -17.423  -5.785  1.00  1.05           H  
ATOM   5999  N   THR A 403      26.069 -18.721  -3.545  1.00  1.05           N  
ATOM   6000  CA  THR A 403      25.697 -20.048  -3.994  1.00  1.05           C  
ATOM   6001  C   THR A 403      24.364 -19.957  -4.696  1.00  1.05           C  
ATOM   6002  O   THR A 403      23.447 -19.289  -4.213  1.00  1.05           O  
ATOM   6003  CB  THR A 403      25.597 -21.041  -2.822  1.00  1.05           C  
ATOM   6004  OG1 THR A 403      26.874 -21.150  -2.171  1.00  1.05           O  
ATOM   6005  CG2 THR A 403      25.178 -22.410  -3.312  1.00  1.05           C  
ATOM   6006  H   THR A 403      25.579 -18.301  -2.755  1.00  1.05           H  
ATOM   6007  HA  THR A 403      26.438 -20.412  -4.706  1.00  1.05           H  
ATOM   6008  HB  THR A 403      24.857 -20.680  -2.102  1.00  1.05           H  
ATOM   6009  HG1 THR A 403      27.096 -20.309  -1.768  1.00  1.05           H  
ATOM   6010 1HG2 THR A 403      25.117 -23.066  -2.462  1.00  1.05           H  
ATOM   6011 2HG2 THR A 403      24.209 -22.354  -3.798  1.00  1.05           H  
ATOM   6012 3HG2 THR A 403      25.912 -22.787  -4.019  1.00  1.05           H  
ATOM   6013  N   ASP A 404      24.235 -20.577  -5.859  1.00  1.11           N  
ATOM   6014  CA  ASP A 404      22.933 -20.506  -6.487  1.00  1.11           C  
ATOM   6015  C   ASP A 404      22.536 -21.696  -7.329  1.00  1.11           C  
ATOM   6016  O   ASP A 404      23.334 -22.589  -7.624  1.00  1.11           O  
ATOM   6017  CB  ASP A 404      22.823 -19.245  -7.362  1.00  1.11           C  
ATOM   6018  CG  ASP A 404      23.845 -19.164  -8.493  1.00  1.11           C  
ATOM   6019  OD1 ASP A 404      24.481 -20.156  -8.798  1.00  1.11           O  
ATOM   6020  OD2 ASP A 404      23.929 -18.124  -9.132  1.00  1.11           O  
ATOM   6021  H   ASP A 404      24.998 -21.096  -6.271  1.00  1.11           H  
ATOM   6022  HA  ASP A 404      22.203 -20.418  -5.699  1.00  1.11           H  
ATOM   6023 1HB  ASP A 404      21.826 -19.191  -7.798  1.00  1.11           H  
ATOM   6024 2HB  ASP A 404      22.926 -18.381  -6.741  1.00  1.11           H  
ATOM   6025  N   TRP A 405      21.300 -21.608  -7.799  1.00  1.23           N  
ATOM   6026  CA  TRP A 405      20.666 -22.580  -8.661  1.00  1.23           C  
ATOM   6027  C   TRP A 405      19.650 -21.940  -9.598  1.00  1.23           C  
ATOM   6028  O   TRP A 405      18.972 -20.966  -9.252  1.00  1.23           O  
ATOM   6029  CB  TRP A 405      19.935 -23.613  -7.813  1.00  1.23           C  
ATOM   6030  CG  TRP A 405      19.228 -24.650  -8.618  1.00  1.23           C  
ATOM   6031  CD1 TRP A 405      19.706 -25.861  -9.012  1.00  1.23           C  
ATOM   6032  CD2 TRP A 405      17.887 -24.550  -9.159  1.00  1.23           C  
ATOM   6033  NE1 TRP A 405      18.755 -26.530  -9.742  1.00  1.23           N  
ATOM   6034  CE2 TRP A 405      17.635 -25.740  -9.841  1.00  1.23           C  
ATOM   6035  CE3 TRP A 405      16.884 -23.553  -9.108  1.00  1.23           C  
ATOM   6036  CZ2 TRP A 405      16.426 -25.976 -10.466  1.00  1.23           C  
ATOM   6037  CZ3 TRP A 405      15.685 -23.794  -9.740  1.00  1.23           C  
ATOM   6038  CH2 TRP A 405      15.461 -24.973 -10.395  1.00  1.23           C  
ATOM   6039  H   TRP A 405      20.742 -20.843  -7.430  1.00  1.23           H  
ATOM   6040  HA  TRP A 405      21.435 -23.070  -9.257  1.00  1.23           H  
ATOM   6041 1HB  TRP A 405      20.651 -24.117  -7.155  1.00  1.23           H  
ATOM   6042 2HB  TRP A 405      19.205 -23.113  -7.176  1.00  1.23           H  
ATOM   6043  HD1 TRP A 405      20.694 -26.245  -8.776  1.00  1.23           H  
ATOM   6044  HE1 TRP A 405      18.854 -27.452 -10.144  1.00  1.23           H  
ATOM   6045  HE3 TRP A 405      17.058 -22.615  -8.582  1.00  1.23           H  
ATOM   6046  HZ2 TRP A 405      16.218 -26.906 -11.000  1.00  1.23           H  
ATOM   6047  HZ3 TRP A 405      14.919 -23.027  -9.703  1.00  1.23           H  
ATOM   6048  HH2 TRP A 405      14.511 -25.124 -10.880  1.00  1.23           H  
ATOM   6049  N   ARG A 406      19.532 -22.507 -10.793  1.00  1.44           N  
ATOM   6050  CA  ARG A 406      18.498 -22.096 -11.734  1.00  1.44           C  
ATOM   6051  C   ARG A 406      18.039 -23.282 -12.564  1.00  1.44           C  
ATOM   6052  O   ARG A 406      18.845 -24.142 -12.912  1.00  1.44           O  
ATOM   6053  CB  ARG A 406      19.014 -21.053 -12.673  1.00  1.44           C  
ATOM   6054  CG  ARG A 406      20.007 -21.578 -13.680  1.00  1.44           C  
ATOM   6055  CD  ARG A 406      21.376 -21.706 -13.120  1.00  1.44           C  
ATOM   6056  NE  ARG A 406      21.967 -20.400 -12.886  1.00  1.44           N  
ATOM   6057  CZ  ARG A 406      22.891 -20.128 -11.944  1.00  1.44           C  
ATOM   6058  NH1 ARG A 406      23.330 -21.081 -11.149  1.00  1.44           N  
ATOM   6059  NH2 ARG A 406      23.338 -18.891 -11.814  1.00  1.44           N  
ATOM   6060  H   ARG A 406      20.138 -23.279 -11.035  1.00  1.44           H  
ATOM   6061  HA  ARG A 406      17.647 -21.699 -11.183  1.00  1.44           H  
ATOM   6062 1HB  ARG A 406      18.184 -20.629 -13.211  1.00  1.44           H  
ATOM   6063 2HB  ARG A 406      19.494 -20.255 -12.118  1.00  1.44           H  
ATOM   6064 1HG  ARG A 406      19.674 -22.546 -14.058  1.00  1.44           H  
ATOM   6065 2HG  ARG A 406      20.049 -20.890 -14.468  1.00  1.44           H  
ATOM   6066 1HD  ARG A 406      21.347 -22.245 -12.175  1.00  1.44           H  
ATOM   6067 2HD  ARG A 406      22.007 -22.244 -13.828  1.00  1.44           H  
ATOM   6068  HE  ARG A 406      21.656 -19.634 -13.469  1.00  1.44           H  
ATOM   6069 1HH1 ARG A 406      22.992 -22.020 -11.242  1.00  1.44           H  
ATOM   6070 2HH1 ARG A 406      24.026 -20.861 -10.415  1.00  1.44           H  
ATOM   6071 1HH2 ARG A 406      23.007 -18.166 -12.424  1.00  1.44           H  
ATOM   6072 2HH2 ARG A 406      23.994 -18.660 -11.049  1.00  1.44           H  
ATOM   6073  N   GLY A 407      16.755 -23.319 -12.917  1.00  1.72           N  
ATOM   6074  CA  GLY A 407      16.275 -24.396 -13.796  1.00  1.72           C  
ATOM   6075  C   GLY A 407      16.914 -24.291 -15.182  1.00  1.72           C  
ATOM   6076  O   GLY A 407      17.563 -25.208 -15.687  1.00  1.72           O  
ATOM   6077  H   GLY A 407      16.127 -22.586 -12.570  1.00  1.72           H  
ATOM   6078 1HA  GLY A 407      16.515 -25.362 -13.355  1.00  1.72           H  
ATOM   6079 2HA  GLY A 407      15.189 -24.343 -13.881  1.00  1.72           H  
ATOM   6080  N   ASP A 408      16.683 -23.135 -15.775  1.00  2.01           N  
ATOM   6081  CA  ASP A 408      17.149 -22.680 -17.075  1.00  2.01           C  
ATOM   6082  C   ASP A 408      17.171 -21.176 -16.837  1.00  2.01           C  
ATOM   6083  O   ASP A 408      16.091 -20.606 -16.718  1.00  2.01           O  
ATOM   6084  CB  ASP A 408      16.170 -23.087 -18.183  1.00  2.01           C  
ATOM   6085  CG  ASP A 408      16.663 -22.806 -19.630  1.00  2.01           C  
ATOM   6086  OD1 ASP A 408      17.697 -22.209 -19.803  1.00  2.01           O  
ATOM   6087  OD2 ASP A 408      15.990 -23.228 -20.541  1.00  2.01           O  
ATOM   6088  H   ASP A 408      16.119 -22.487 -15.248  1.00  2.01           H  
ATOM   6089  HA  ASP A 408      18.133 -23.080 -17.288  1.00  2.01           H  
ATOM   6090 1HB  ASP A 408      15.962 -24.156 -18.099  1.00  2.01           H  
ATOM   6091 2HB  ASP A 408      15.224 -22.559 -18.040  1.00  2.01           H  
ATOM   6092  N   PRO A 409      18.328 -20.495 -16.732  1.00  2.24           N  
ATOM   6093  CA  PRO A 409      18.414 -19.145 -16.199  1.00  2.24           C  
ATOM   6094  C   PRO A 409      17.248 -18.278 -16.661  1.00  2.24           C  
ATOM   6095  O   PRO A 409      17.198 -17.894 -17.831  1.00  2.24           O  
ATOM   6096  CB  PRO A 409      19.720 -18.648 -16.845  1.00  2.24           C  
ATOM   6097  CG  PRO A 409      20.567 -19.897 -17.024  1.00  2.24           C  
ATOM   6098  CD  PRO A 409      19.572 -21.005 -17.357  1.00  2.24           C  
ATOM   6099  HA  PRO A 409      18.542 -19.168 -15.116  1.00  2.24           H  
ATOM   6100 1HB  PRO A 409      19.512 -18.149 -17.809  1.00  2.24           H  
ATOM   6101 2HB  PRO A 409      20.201 -17.902 -16.199  1.00  2.24           H  
ATOM   6102 1HG  PRO A 409      21.261 -19.729 -17.862  1.00  2.24           H  
ATOM   6103 2HG  PRO A 409      21.195 -20.083 -16.156  1.00  2.24           H  
ATOM   6104 1HD  PRO A 409      19.441 -21.116 -18.449  1.00  2.24           H  
ATOM   6105 2HD  PRO A 409      19.911 -21.935 -16.879  1.00  2.24           H  
ATOM   6106  N   PRO A 410      16.339 -17.882 -15.734  1.00  2.32           N  
ATOM   6107  CA  PRO A 410      15.208 -16.999 -15.939  1.00  2.32           C  
ATOM   6108  C   PRO A 410      15.631 -15.646 -16.439  1.00  2.32           C  
ATOM   6109  O   PRO A 410      14.899 -14.977 -17.157  1.00  2.32           O  
ATOM   6110  CB  PRO A 410      14.587 -16.924 -14.551  1.00  2.32           C  
ATOM   6111  CG  PRO A 410      14.996 -18.193 -13.889  1.00  2.32           C  
ATOM   6112  CD  PRO A 410      16.381 -18.453 -14.373  1.00  2.32           C  
ATOM   6113  HA  PRO A 410      14.504 -17.467 -16.630  1.00  2.32           H  
ATOM   6114 1HB  PRO A 410      14.971 -16.057 -14.040  1.00  2.32           H  
ATOM   6115 2HB  PRO A 410      13.495 -16.802 -14.631  1.00  2.32           H  
ATOM   6116 1HG  PRO A 410      14.918 -18.105 -12.808  1.00  2.32           H  
ATOM   6117 2HG  PRO A 410      14.322 -19.002 -14.194  1.00  2.32           H  
ATOM   6118 1HD  PRO A 410      17.121 -17.940 -13.739  1.00  2.32           H  
ATOM   6119 2HD  PRO A 410      16.505 -19.540 -14.395  1.00  2.32           H  
ATOM   6120  N   CYS A 411      16.872 -15.268 -16.179  1.00  2.21           N  
ATOM   6121  CA  CYS A 411      17.323 -13.976 -16.650  1.00  2.21           C  
ATOM   6122  C   CYS A 411      17.375 -13.966 -18.177  1.00  2.21           C  
ATOM   6123  O   CYS A 411      17.289 -12.904 -18.794  1.00  2.21           O  
ATOM   6124  CB  CYS A 411      18.678 -13.645 -16.050  1.00  2.21           C  
ATOM   6125  SG  CYS A 411      18.604 -13.387 -14.251  1.00  2.21           S  
ATOM   6126  H   CYS A 411      17.486 -15.840 -15.621  1.00  2.21           H  
ATOM   6127  HA  CYS A 411      16.612 -13.219 -16.321  1.00  2.21           H  
ATOM   6128 1HB  CYS A 411      19.380 -14.456 -16.259  1.00  2.21           H  
ATOM   6129 2HB  CYS A 411      19.072 -12.740 -16.512  1.00  2.21           H  
ATOM   6130  HG  CYS A 411      17.794 -12.332 -14.293  1.00  2.21           H  
ATOM   6131  N   ASP A 412      17.518 -15.156 -18.781  1.00  1.95           N  
ATOM   6132  CA  ASP A 412      17.508 -15.289 -20.222  1.00  1.95           C  
ATOM   6133  C   ASP A 412      16.142 -15.823 -20.667  1.00  1.95           C  
ATOM   6134  O   ASP A 412      15.543 -15.315 -21.609  1.00  1.95           O  
ATOM   6135  CB  ASP A 412      18.611 -16.241 -20.688  1.00  1.95           C  
ATOM   6136  CG  ASP A 412      20.022 -15.734 -20.367  1.00  1.95           C  
ATOM   6137  OD1 ASP A 412      20.340 -14.631 -20.740  1.00  1.95           O  
ATOM   6138  OD2 ASP A 412      20.767 -16.462 -19.749  1.00  1.95           O  
ATOM   6139  H   ASP A 412      17.572 -16.006 -18.228  1.00  1.95           H  
ATOM   6140  HA  ASP A 412      17.670 -14.312 -20.674  1.00  1.95           H  
ATOM   6141 1HB  ASP A 412      18.472 -17.214 -20.205  1.00  1.95           H  
ATOM   6142 2HB  ASP A 412      18.529 -16.394 -21.762  1.00  1.95           H  
ATOM   6143  N   ASP A 413      15.604 -16.812 -19.939  1.00  1.64           N  
ATOM   6144  CA  ASP A 413      14.332 -17.438 -20.323  1.00  1.64           C  
ATOM   6145  C   ASP A 413      13.152 -16.473 -20.276  1.00  1.64           C  
ATOM   6146  O   ASP A 413      12.232 -16.567 -21.087  1.00  1.64           O  
ATOM   6147  CB  ASP A 413      14.024 -18.656 -19.441  1.00  1.64           C  
ATOM   6148  CG  ASP A 413      12.851 -19.508 -19.964  1.00  1.64           C  
ATOM   6149  OD1 ASP A 413      12.968 -20.058 -21.035  1.00  1.64           O  
ATOM   6150  OD2 ASP A 413      11.853 -19.602 -19.280  1.00  1.64           O  
ATOM   6151  H   ASP A 413      16.115 -17.176 -19.139  1.00  1.64           H  
ATOM   6152  HA  ASP A 413      14.432 -17.790 -21.349  1.00  1.64           H  
ATOM   6153 1HB  ASP A 413      14.920 -19.283 -19.338  1.00  1.64           H  
ATOM   6154 2HB  ASP A 413      13.754 -18.319 -18.461  1.00  1.64           H  
ATOM   6155  N   TRP A 414      13.178 -15.539 -19.324  1.00  1.35           N  
ATOM   6156  CA  TRP A 414      12.130 -14.550 -19.166  1.00  1.35           C  
ATOM   6157  C   TRP A 414      12.548 -13.234 -19.796  1.00  1.35           C  
ATOM   6158  O   TRP A 414      11.892 -12.210 -19.576  1.00  1.35           O  
ATOM   6159  CB  TRP A 414      11.787 -14.311 -17.688  1.00  1.35           C  
ATOM   6160  CG  TRP A 414      11.151 -15.486 -16.984  1.00  1.35           C  
ATOM   6161  CD1 TRP A 414      10.933 -16.737 -17.482  1.00  1.35           C  
ATOM   6162  CD2 TRP A 414      10.624 -15.499 -15.635  1.00  1.35           C  
ATOM   6163  NE1 TRP A 414      10.313 -17.517 -16.545  1.00  1.35           N  
ATOM   6164  CE2 TRP A 414      10.113 -16.778 -15.411  1.00  1.35           C  
ATOM   6165  CE3 TRP A 414      10.538 -14.541 -14.622  1.00  1.35           C  
ATOM   6166  CZ2 TRP A 414       9.522 -17.127 -14.216  1.00  1.35           C  
ATOM   6167  CZ3 TRP A 414       9.948 -14.889 -13.412  1.00  1.35           C  
ATOM   6168  CH2 TRP A 414       9.452 -16.152 -13.216  1.00  1.35           C  
ATOM   6169  H   TRP A 414      13.947 -15.498 -18.663  1.00  1.35           H  
ATOM   6170  HA  TRP A 414      11.236 -14.904 -19.675  1.00  1.35           H  
ATOM   6171 1HB  TRP A 414      12.679 -14.023 -17.145  1.00  1.35           H  
ATOM   6172 2HB  TRP A 414      11.098 -13.473 -17.620  1.00  1.35           H  
ATOM   6173  HD1 TRP A 414      11.198 -17.077 -18.477  1.00  1.35           H  
ATOM   6174  HE1 TRP A 414      10.047 -18.484 -16.688  1.00  1.35           H  
ATOM   6175  HE3 TRP A 414      10.927 -13.541 -14.785  1.00  1.35           H  
ATOM   6176  HZ2 TRP A 414       9.117 -18.123 -14.049  1.00  1.35           H  
ATOM   6177  HZ3 TRP A 414       9.888 -14.131 -12.623  1.00  1.35           H  
ATOM   6178  HH2 TRP A 414       8.990 -16.397 -12.257  1.00  1.35           H  
ATOM   6179  N   SER A 415      13.674 -13.229 -20.518  1.00  1.11           N  
ATOM   6180  CA  SER A 415      14.134 -11.994 -21.102  1.00  1.11           C  
ATOM   6181  C   SER A 415      13.050 -11.534 -22.050  1.00  1.11           C  
ATOM   6182  O   SER A 415      12.538 -12.341 -22.824  1.00  1.11           O  
ATOM   6183  CB  SER A 415      15.422 -12.199 -21.878  1.00  1.11           C  
ATOM   6184  OG  SER A 415      15.812 -11.014 -22.534  1.00  1.11           O  
ATOM   6185  H   SER A 415      14.194 -14.083 -20.709  1.00  1.11           H  
ATOM   6186  HA  SER A 415      14.328 -11.290 -20.305  1.00  1.11           H  
ATOM   6187 1HB  SER A 415      16.206 -12.514 -21.197  1.00  1.11           H  
ATOM   6188 2HB  SER A 415      15.285 -12.991 -22.611  1.00  1.11           H  
ATOM   6189  HG  SER A 415      15.054 -10.755 -23.092  1.00  1.11           H  
ATOM   6190  N   PRO A 416      12.636 -10.276 -22.013  1.00  0.93           N  
ATOM   6191  CA  PRO A 416      11.669  -9.758 -22.924  1.00  0.93           C  
ATOM   6192  C   PRO A 416      12.154  -9.939 -24.351  1.00  0.93           C  
ATOM   6193  O   PRO A 416      13.352  -9.809 -24.613  1.00  0.93           O  
ATOM   6194  CB  PRO A 416      11.617  -8.302 -22.526  1.00  0.93           C  
ATOM   6195  CG  PRO A 416      12.014  -8.290 -21.083  1.00  0.93           C  
ATOM   6196  CD  PRO A 416      13.042  -9.350 -20.951  1.00  0.93           C  
ATOM   6197  HA  PRO A 416      10.729 -10.270 -22.715  1.00  0.93           H  
ATOM   6198 1HB  PRO A 416      12.307  -7.711 -23.148  1.00  0.93           H  
ATOM   6199 2HB  PRO A 416      10.609  -7.913 -22.701  1.00  0.93           H  
ATOM   6200 1HG  PRO A 416      12.402  -7.328 -20.822  1.00  0.93           H  
ATOM   6201 2HG  PRO A 416      11.142  -8.454 -20.441  1.00  0.93           H  
ATOM   6202 1HD  PRO A 416      14.056  -8.955 -21.122  1.00  0.93           H  
ATOM   6203 2HD  PRO A 416      12.907  -9.788 -19.952  1.00  0.93           H  
ATOM   6204  N   PRO A 417      11.258 -10.243 -25.288  1.00  0.80           N  
ATOM   6205  CA  PRO A 417      11.526 -10.367 -26.692  1.00  0.80           C  
ATOM   6206  C   PRO A 417      11.633  -8.965 -27.236  1.00  0.80           C  
ATOM   6207  O   PRO A 417      11.165  -8.036 -26.578  1.00  0.80           O  
ATOM   6208  CB  PRO A 417      10.276 -11.079 -27.207  1.00  0.80           C  
ATOM   6209  CG  PRO A 417       9.182 -10.599 -26.287  1.00  0.80           C  
ATOM   6210  CD  PRO A 417       9.850 -10.464 -24.930  1.00  0.80           C  
ATOM   6211  HA  PRO A 417      12.445 -10.951 -26.829  1.00  0.80           H  
ATOM   6212 1HB  PRO A 417      10.090 -10.796 -28.258  1.00  0.80           H  
ATOM   6213 2HB  PRO A 417      10.421 -12.168 -27.181  1.00  0.80           H  
ATOM   6214 1HG  PRO A 417       8.775  -9.641 -26.659  1.00  0.80           H  
ATOM   6215 2HG  PRO A 417       8.349 -11.316 -26.289  1.00  0.80           H  
ATOM   6216 1HD  PRO A 417       9.437  -9.584 -24.415  1.00  0.80           H  
ATOM   6217 2HD  PRO A 417       9.735 -11.400 -24.355  1.00  0.80           H  
ATOM   6218  N   PRO A 418      12.238  -8.757 -28.395  1.00  0.73           N  
ATOM   6219  CA  PRO A 418      12.141  -7.516 -29.102  1.00  0.73           C  
ATOM   6220  C   PRO A 418      10.701  -7.395 -29.553  1.00  0.73           C  
ATOM   6221  O   PRO A 418      10.107  -8.383 -29.994  1.00  0.73           O  
ATOM   6222  CB  PRO A 418      13.118  -7.704 -30.261  1.00  0.73           C  
ATOM   6223  CG  PRO A 418      13.218  -9.219 -30.438  1.00  0.73           C  
ATOM   6224  CD  PRO A 418      13.045  -9.793 -29.038  1.00  0.73           C  
ATOM   6225  HA  PRO A 418      12.434  -6.687 -28.445  1.00  0.73           H  
ATOM   6226 1HB  PRO A 418      12.718  -7.217 -31.152  1.00  0.73           H  
ATOM   6227 2HB  PRO A 418      14.078  -7.220 -30.026  1.00  0.73           H  
ATOM   6228 1HG  PRO A 418      12.438  -9.566 -31.132  1.00  0.73           H  
ATOM   6229 2HG  PRO A 418      14.186  -9.485 -30.891  1.00  0.73           H  
ATOM   6230 1HD  PRO A 418      12.503 -10.744 -29.109  1.00  0.73           H  
ATOM   6231 2HD  PRO A 418      14.012  -9.896 -28.526  1.00  0.73           H  
ATOM   6232  N   ILE A 419      10.167  -6.196 -29.532  1.00  0.69           N  
ATOM   6233  CA  ILE A 419       8.822  -5.950 -29.991  1.00  0.69           C  
ATOM   6234  C   ILE A 419       8.920  -5.002 -31.172  1.00  0.69           C  
ATOM   6235  O   ILE A 419       9.528  -3.937 -31.067  1.00  0.69           O  
ATOM   6236  CB  ILE A 419       7.981  -5.305 -28.869  1.00  0.69           C  
ATOM   6237  CG1 ILE A 419       7.942  -6.186 -27.625  1.00  0.69           C  
ATOM   6238  CG2 ILE A 419       6.566  -5.065 -29.359  1.00  0.69           C  
ATOM   6239  CD1 ILE A 419       7.320  -5.471 -26.419  1.00  0.69           C  
ATOM   6240  H   ILE A 419      10.697  -5.436 -29.133  1.00  0.69           H  
ATOM   6241  HA  ILE A 419       8.361  -6.883 -30.312  1.00  0.69           H  
ATOM   6242  HB  ILE A 419       8.441  -4.387 -28.581  1.00  0.69           H  
ATOM   6243 1HG1 ILE A 419       7.373  -7.086 -27.840  1.00  0.69           H  
ATOM   6244 2HG1 ILE A 419       8.963  -6.478 -27.354  1.00  0.69           H  
ATOM   6245 1HG2 ILE A 419       5.985  -4.605 -28.567  1.00  0.69           H  
ATOM   6246 2HG2 ILE A 419       6.578  -4.410 -30.230  1.00  0.69           H  
ATOM   6247 3HG2 ILE A 419       6.120  -6.018 -29.627  1.00  0.69           H  
ATOM   6248 1HD1 ILE A 419       7.329  -6.136 -25.562  1.00  0.69           H  
ATOM   6249 2HD1 ILE A 419       7.904  -4.586 -26.189  1.00  0.69           H  
ATOM   6250 3HD1 ILE A 419       6.291  -5.180 -26.644  1.00  0.69           H  
ATOM   6251  N   ARG A 420       8.396  -5.392 -32.322  1.00  0.68           N  
ATOM   6252  CA  ARG A 420       8.493  -4.497 -33.472  1.00  0.68           C  
ATOM   6253  C   ARG A 420       7.267  -3.611 -33.542  1.00  0.68           C  
ATOM   6254  O   ARG A 420       6.139  -4.105 -33.520  1.00  0.68           O  
ATOM   6255  CB  ARG A 420       8.647  -5.278 -34.764  1.00  0.68           C  
ATOM   6256  CG  ARG A 420       9.954  -6.066 -34.875  1.00  0.68           C  
ATOM   6257  CD  ARG A 420      10.030  -6.851 -36.146  1.00  0.68           C  
ATOM   6258  NE  ARG A 420      11.258  -7.641 -36.232  1.00  0.68           N  
ATOM   6259  CZ  ARG A 420      11.542  -8.516 -37.221  1.00  0.68           C  
ATOM   6260  NH1 ARG A 420      10.683  -8.709 -38.198  1.00  0.68           N  
ATOM   6261  NH2 ARG A 420      12.685  -9.183 -37.208  1.00  0.68           N  
ATOM   6262  H   ARG A 420       7.921  -6.281 -32.395  1.00  0.68           H  
ATOM   6263  HA  ARG A 420       9.369  -3.859 -33.358  1.00  0.68           H  
ATOM   6264 1HB  ARG A 420       7.821  -5.980 -34.868  1.00  0.68           H  
ATOM   6265 2HB  ARG A 420       8.602  -4.588 -35.607  1.00  0.68           H  
ATOM   6266 1HG  ARG A 420      10.793  -5.367 -34.852  1.00  0.68           H  
ATOM   6267 2HG  ARG A 420      10.037  -6.757 -34.034  1.00  0.68           H  
ATOM   6268 1HD  ARG A 420       9.181  -7.532 -36.205  1.00  0.68           H  
ATOM   6269 2HD  ARG A 420      10.006  -6.166 -36.993  1.00  0.68           H  
ATOM   6270  HE  ARG A 420      11.944  -7.519 -35.500  1.00  0.68           H  
ATOM   6271 1HH1 ARG A 420       9.810  -8.202 -38.210  1.00  0.68           H  
ATOM   6272 2HH1 ARG A 420      10.896  -9.364 -38.936  1.00  0.68           H  
ATOM   6273 1HH2 ARG A 420      13.347  -9.039 -36.458  1.00  0.68           H  
ATOM   6274 2HH2 ARG A 420      12.896  -9.838 -37.947  1.00  0.68           H  
ATOM   6275  N   MET A 421       7.475  -2.307 -33.640  1.00  0.69           N  
ATOM   6276  CA  MET A 421       6.344  -1.404 -33.695  1.00  0.69           C  
ATOM   6277  C   MET A 421       6.539  -0.288 -34.704  1.00  0.69           C  
ATOM   6278  O   MET A 421       7.509   0.470 -34.639  1.00  0.69           O  
ATOM   6279  CB  MET A 421       6.118  -0.822 -32.302  1.00  0.69           C  
ATOM   6280  CG  MET A 421       4.933   0.102 -32.225  1.00  0.69           C  
ATOM   6281  SD  MET A 421       4.525   0.634 -30.569  1.00  0.69           S  
ATOM   6282  CE  MET A 421       5.808   1.796 -30.174  1.00  0.69           C  
ATOM   6283  H   MET A 421       8.426  -1.941 -33.645  1.00  0.69           H  
ATOM   6284  HA  MET A 421       5.461  -1.965 -33.996  1.00  0.69           H  
ATOM   6285 1HB  MET A 421       5.952  -1.638 -31.609  1.00  0.69           H  
ATOM   6286 2HB  MET A 421       7.009  -0.281 -31.976  1.00  0.69           H  
ATOM   6287 1HG  MET A 421       5.115   0.985 -32.834  1.00  0.69           H  
ATOM   6288 2HG  MET A 421       4.079  -0.419 -32.632  1.00  0.69           H  
ATOM   6289 1HE  MET A 421       5.649   2.188 -29.167  1.00  0.69           H  
ATOM   6290 2HE  MET A 421       6.780   1.303 -30.227  1.00  0.69           H  
ATOM   6291 3HE  MET A 421       5.774   2.607 -30.892  1.00  0.69           H  
ATOM   6292  N   GLY A 422       5.596  -0.160 -35.628  1.00  0.71           N  
ATOM   6293  CA  GLY A 422       5.687   0.913 -36.604  1.00  0.71           C  
ATOM   6294  C   GLY A 422       5.297   2.183 -35.896  1.00  0.71           C  
ATOM   6295  O   GLY A 422       4.451   2.137 -35.013  1.00  0.71           O  
ATOM   6296  H   GLY A 422       4.821  -0.807 -35.651  1.00  0.71           H  
ATOM   6297 1HA  GLY A 422       6.684   0.987 -37.013  1.00  0.71           H  
ATOM   6298 2HA  GLY A 422       5.008   0.719 -37.433  1.00  0.71           H  
ATOM   6299  N   VAL A 423       5.792   3.335 -36.327  1.00  0.74           N  
ATOM   6300  CA  VAL A 423       5.367   4.580 -35.672  1.00  0.74           C  
ATOM   6301  C   VAL A 423       3.873   4.841 -35.901  1.00  0.74           C  
ATOM   6302  O   VAL A 423       3.196   5.471 -35.085  1.00  0.74           O  
ATOM   6303  CB  VAL A 423       6.234   5.753 -36.145  1.00  0.74           C  
ATOM   6304  CG1 VAL A 423       7.675   5.499 -35.738  1.00  0.74           C  
ATOM   6305  CG2 VAL A 423       6.125   5.908 -37.665  1.00  0.74           C  
ATOM   6306  H   VAL A 423       6.503   3.337 -37.061  1.00  0.74           H  
ATOM   6307  HA  VAL A 423       5.528   4.467 -34.599  1.00  0.74           H  
ATOM   6308  HB  VAL A 423       5.903   6.673 -35.659  1.00  0.74           H  
ATOM   6309 1HG1 VAL A 423       8.276   6.331 -36.071  1.00  0.74           H  
ATOM   6310 2HG1 VAL A 423       7.737   5.405 -34.653  1.00  0.74           H  
ATOM   6311 3HG1 VAL A 423       8.032   4.585 -36.198  1.00  0.74           H  
ATOM   6312 1HG2 VAL A 423       6.750   6.738 -37.991  1.00  0.74           H  
ATOM   6313 2HG2 VAL A 423       6.458   5.000 -38.147  1.00  0.74           H  
ATOM   6314 3HG2 VAL A 423       5.090   6.109 -37.950  1.00  0.74           H  
ATOM   6315  N   ASP A 424       3.355   4.266 -36.979  1.00  0.76           N  
ATOM   6316  CA  ASP A 424       1.952   4.335 -37.330  1.00  0.76           C  
ATOM   6317  C   ASP A 424       1.084   3.658 -36.267  1.00  0.76           C  
ATOM   6318  O   ASP A 424      -0.101   3.956 -36.145  1.00  0.76           O  
ATOM   6319  CB  ASP A 424       1.714   3.622 -38.660  1.00  0.76           C  
ATOM   6320  CG  ASP A 424       2.293   4.338 -39.905  1.00  0.76           C  
ATOM   6321  OD1 ASP A 424       2.671   5.477 -39.819  1.00  0.76           O  
ATOM   6322  OD2 ASP A 424       2.366   3.701 -40.930  1.00  0.76           O  
ATOM   6323  H   ASP A 424       3.985   3.764 -37.586  1.00  0.76           H  
ATOM   6324  HA  ASP A 424       1.661   5.383 -37.409  1.00  0.76           H  
ATOM   6325 1HB  ASP A 424       2.144   2.624 -38.606  1.00  0.76           H  
ATOM   6326 2HB  ASP A 424       0.644   3.498 -38.806  1.00  0.76           H  
ATOM   6327  N   VAL A 425       1.653   2.718 -35.512  1.00  0.79           N  
ATOM   6328  CA  VAL A 425       0.881   1.979 -34.537  1.00  0.79           C  
ATOM   6329  C   VAL A 425       0.363   2.904 -33.416  1.00  0.79           C  
ATOM   6330  O   VAL A 425      -0.859   3.050 -33.309  1.00  0.79           O  
ATOM   6331  CB  VAL A 425       1.695   0.765 -34.025  1.00  0.79           C  
ATOM   6332  CG1 VAL A 425       0.987   0.083 -32.911  1.00  0.79           C  
ATOM   6333  CG2 VAL A 425       1.938  -0.187 -35.168  1.00  0.79           C  
ATOM   6334  H   VAL A 425       2.647   2.520 -35.585  1.00  0.79           H  
ATOM   6335  HA  VAL A 425       0.010   1.567 -35.048  1.00  0.79           H  
ATOM   6336  HB  VAL A 425       2.634   1.087 -33.667  1.00  0.79           H  
ATOM   6337 1HG1 VAL A 425       1.580  -0.757 -32.553  1.00  0.79           H  
ATOM   6338 2HG1 VAL A 425       0.857   0.778 -32.141  1.00  0.79           H  
ATOM   6339 3HG1 VAL A 425       0.018  -0.275 -33.250  1.00  0.79           H  
ATOM   6340 1HG2 VAL A 425       2.528  -1.033 -34.813  1.00  0.79           H  
ATOM   6341 2HG2 VAL A 425       0.984  -0.540 -35.554  1.00  0.79           H  
ATOM   6342 3HG2 VAL A 425       2.481   0.334 -35.957  1.00  0.79           H  
ATOM   6343  N   PRO A 426       1.204   3.595 -32.588  1.00  0.82           N  
ATOM   6344  CA  PRO A 426       0.721   4.523 -31.596  1.00  0.82           C  
ATOM   6345  C   PRO A 426      -0.043   5.671 -32.196  1.00  0.82           C  
ATOM   6346  O   PRO A 426      -0.957   6.178 -31.552  1.00  0.82           O  
ATOM   6347  CB  PRO A 426       2.011   5.037 -30.912  1.00  0.82           C  
ATOM   6348  CG  PRO A 426       3.106   4.739 -31.882  1.00  0.82           C  
ATOM   6349  CD  PRO A 426       2.665   3.467 -32.590  1.00  0.82           C  
ATOM   6350  HA  PRO A 426       0.077   3.978 -30.905  1.00  0.82           H  
ATOM   6351 1HB  PRO A 426       1.918   6.118 -30.734  1.00  0.82           H  
ATOM   6352 2HB  PRO A 426       2.164   4.582 -29.934  1.00  0.82           H  
ATOM   6353 1HG  PRO A 426       3.235   5.589 -32.571  1.00  0.82           H  
ATOM   6354 2HG  PRO A 426       4.061   4.620 -31.348  1.00  0.82           H  
ATOM   6355 1HD  PRO A 426       3.078   3.473 -33.561  1.00  0.82           H  
ATOM   6356 2HD  PRO A 426       2.969   2.602 -32.019  1.00  0.82           H  
ATOM   6357  N   ASP A 427       0.217   6.030 -33.458  1.00  0.85           N  
ATOM   6358  CA  ASP A 427      -0.549   7.141 -33.988  1.00  0.85           C  
ATOM   6359  C   ASP A 427      -1.993   6.738 -34.266  1.00  0.85           C  
ATOM   6360  O   ASP A 427      -2.936   7.442 -33.875  1.00  0.85           O  
ATOM   6361  CB  ASP A 427       0.064   7.650 -35.294  1.00  0.85           C  
ATOM   6362  CG  ASP A 427       1.397   8.352 -35.132  1.00  0.85           C  
ATOM   6363  OD1 ASP A 427       1.790   8.633 -34.024  1.00  0.85           O  
ATOM   6364  OD2 ASP A 427       1.983   8.688 -36.127  1.00  0.85           O  
ATOM   6365  H   ASP A 427       0.974   5.618 -34.010  1.00  0.85           H  
ATOM   6366  HA  ASP A 427      -0.544   7.941 -33.250  1.00  0.85           H  
ATOM   6367 1HB  ASP A 427       0.192   6.813 -35.976  1.00  0.85           H  
ATOM   6368 2HB  ASP A 427      -0.635   8.347 -35.760  1.00  0.85           H  
ATOM   6369  N   ARG A 428      -2.173   5.563 -34.885  1.00  0.87           N  
ATOM   6370  CA  ARG A 428      -3.501   5.071 -35.232  1.00  0.87           C  
ATOM   6371  C   ARG A 428      -4.326   4.756 -34.001  1.00  0.87           C  
ATOM   6372  O   ARG A 428      -5.523   5.038 -33.953  1.00  0.87           O  
ATOM   6373  CB  ARG A 428      -3.387   3.819 -36.085  1.00  0.87           C  
ATOM   6374  CG  ARG A 428      -2.887   4.046 -37.506  1.00  0.87           C  
ATOM   6375  CD  ARG A 428      -2.674   2.758 -38.212  1.00  0.87           C  
ATOM   6376  NE  ARG A 428      -2.126   2.948 -39.544  1.00  0.87           N  
ATOM   6377  CZ  ARG A 428      -1.803   1.948 -40.387  1.00  0.87           C  
ATOM   6378  NH1 ARG A 428      -2.000   0.695 -40.031  1.00  0.87           N  
ATOM   6379  NH2 ARG A 428      -1.289   2.226 -41.571  1.00  0.87           N  
ATOM   6380  H   ARG A 428      -1.364   5.007 -35.166  1.00  0.87           H  
ATOM   6381  HA  ARG A 428      -4.012   5.841 -35.808  1.00  0.87           H  
ATOM   6382 1HB  ARG A 428      -2.689   3.126 -35.605  1.00  0.87           H  
ATOM   6383 2HB  ARG A 428      -4.353   3.322 -36.141  1.00  0.87           H  
ATOM   6384 1HG  ARG A 428      -3.642   4.603 -38.057  1.00  0.87           H  
ATOM   6385 2HG  ARG A 428      -1.966   4.614 -37.503  1.00  0.87           H  
ATOM   6386 1HD  ARG A 428      -1.969   2.154 -37.637  1.00  0.87           H  
ATOM   6387 2HD  ARG A 428      -3.620   2.228 -38.302  1.00  0.87           H  
ATOM   6388  HE  ARG A 428      -1.956   3.896 -39.854  1.00  0.87           H  
ATOM   6389 1HH1 ARG A 428      -2.392   0.484 -39.124  1.00  0.87           H  
ATOM   6390 2HH1 ARG A 428      -1.759  -0.055 -40.664  1.00  0.87           H  
ATOM   6391 1HH2 ARG A 428      -1.127   3.189 -41.839  1.00  0.87           H  
ATOM   6392 2HH2 ARG A 428      -1.043   1.479 -42.203  1.00  0.87           H  
ATOM   6393  N   ILE A 429      -3.677   4.196 -32.990  1.00  0.90           N  
ATOM   6394  CA  ILE A 429      -4.353   3.851 -31.754  1.00  0.90           C  
ATOM   6395  C   ILE A 429      -4.769   5.075 -30.950  1.00  0.90           C  
ATOM   6396  O   ILE A 429      -5.880   5.135 -30.420  1.00  0.90           O  
ATOM   6397  CB  ILE A 429      -3.469   2.923 -30.918  1.00  0.90           C  
ATOM   6398  CG1 ILE A 429      -3.350   1.571 -31.637  1.00  0.90           C  
ATOM   6399  CG2 ILE A 429      -4.026   2.770 -29.509  1.00  0.90           C  
ATOM   6400  CD1 ILE A 429      -2.298   0.686 -31.080  1.00  0.90           C  
ATOM   6401  H   ILE A 429      -2.683   3.980 -33.088  1.00  0.90           H  
ATOM   6402  HA  ILE A 429      -5.255   3.300 -32.010  1.00  0.90           H  
ATOM   6403  HB  ILE A 429      -2.466   3.347 -30.869  1.00  0.90           H  
ATOM   6404 1HG1 ILE A 429      -4.305   1.056 -31.566  1.00  0.90           H  
ATOM   6405 2HG1 ILE A 429      -3.125   1.747 -32.692  1.00  0.90           H  
ATOM   6406 1HG2 ILE A 429      -3.382   2.112 -28.925  1.00  0.90           H  
ATOM   6407 2HG2 ILE A 429      -4.074   3.746 -29.026  1.00  0.90           H  
ATOM   6408 3HG2 ILE A 429      -5.027   2.343 -29.559  1.00  0.90           H  
ATOM   6409 1HD1 ILE A 429      -2.269  -0.249 -31.635  1.00  0.90           H  
ATOM   6410 2HD1 ILE A 429      -1.373   1.194 -31.188  1.00  0.90           H  
ATOM   6411 3HD1 ILE A 429      -2.496   0.481 -30.028  1.00  0.90           H  
ATOM   6412  N   ALA A 430      -3.863   6.037 -30.830  1.00  0.92           N  
ATOM   6413  CA  ALA A 430      -4.101   7.242 -30.064  1.00  0.92           C  
ATOM   6414  C   ALA A 430      -4.915   8.320 -30.795  1.00  0.92           C  
ATOM   6415  O   ALA A 430      -5.605   9.107 -30.154  1.00  0.92           O  
ATOM   6416  CB  ALA A 430      -2.769   7.782 -29.669  1.00  0.92           C  
ATOM   6417  H   ALA A 430      -2.949   5.943 -31.273  1.00  0.92           H  
ATOM   6418  HA  ALA A 430      -4.653   6.962 -29.168  1.00  0.92           H  
ATOM   6419 1HB  ALA A 430      -2.888   8.649 -29.045  1.00  0.92           H  
ATOM   6420 2HB  ALA A 430      -2.254   7.013 -29.151  1.00  0.92           H  
ATOM   6421 3HB  ALA A 430      -2.224   8.029 -30.563  1.00  0.92           H  
ATOM   6422  N   GLY A 431      -4.852   8.377 -32.126  1.00  0.93           N  
ATOM   6423  CA  GLY A 431      -5.548   9.437 -32.856  1.00  0.93           C  
ATOM   6424  C   GLY A 431      -4.724  10.730 -32.906  1.00  0.93           C  
ATOM   6425  O   GLY A 431      -5.271  11.824 -33.075  1.00  0.93           O  
ATOM   6426  H   GLY A 431      -4.285   7.719 -32.654  1.00  0.93           H  
ATOM   6427 1HA  GLY A 431      -5.750   9.094 -33.872  1.00  0.93           H  
ATOM   6428 2HA  GLY A 431      -6.511   9.629 -32.384  1.00  0.93           H  
ATOM   6429  N   VAL A 432      -3.418  10.593 -32.680  1.00  0.93           N  
ATOM   6430  CA  VAL A 432      -2.477  11.719 -32.659  1.00  0.93           C  
ATOM   6431  C   VAL A 432      -1.291  11.356 -33.516  1.00  0.93           C  
ATOM   6432  O   VAL A 432      -1.169  10.209 -33.911  1.00  0.93           O  
ATOM   6433  CB  VAL A 432      -1.971  12.046 -31.240  1.00  0.93           C  
ATOM   6434  CG1 VAL A 432      -3.103  12.381 -30.358  1.00  0.93           C  
ATOM   6435  CG2 VAL A 432      -1.232  10.937 -30.720  1.00  0.93           C  
ATOM   6436  H   VAL A 432      -3.068   9.639 -32.605  1.00  0.93           H  
ATOM   6437  HA  VAL A 432      -2.962  12.601 -33.076  1.00  0.93           H  
ATOM   6438  HB  VAL A 432      -1.323  12.920 -31.287  1.00  0.93           H  
ATOM   6439 1HG1 VAL A 432      -2.733  12.635 -29.369  1.00  0.93           H  
ATOM   6440 2HG1 VAL A 432      -3.628  13.233 -30.785  1.00  0.93           H  
ATOM   6441 3HG1 VAL A 432      -3.778  11.529 -30.286  1.00  0.93           H  
ATOM   6442 1HG2 VAL A 432      -0.874  11.179 -29.724  1.00  0.93           H  
ATOM   6443 2HG2 VAL A 432      -1.878  10.118 -30.683  1.00  0.93           H  
ATOM   6444 3HG2 VAL A 432      -0.388  10.719 -31.377  1.00  0.93           H  
ATOM   6445  N   ALA A 433      -0.427  12.311 -33.826  1.00  0.93           N  
ATOM   6446  CA  ALA A 433       0.792  11.962 -34.552  1.00  0.93           C  
ATOM   6447  C   ALA A 433       2.034  12.181 -33.696  1.00  0.93           C  
ATOM   6448  O   ALA A 433       2.293  13.310 -33.270  1.00  0.93           O  
ATOM   6449  CB  ALA A 433       0.897  12.778 -35.824  1.00  0.93           C  
ATOM   6450  H   ALA A 433      -0.583  13.259 -33.520  1.00  0.93           H  
ATOM   6451  HA  ALA A 433       0.747  10.913 -34.814  1.00  0.93           H  
ATOM   6452 1HB  ALA A 433       1.800  12.479 -36.361  1.00  0.93           H  
ATOM   6453 2HB  ALA A 433       0.025  12.592 -36.449  1.00  0.93           H  
ATOM   6454 3HB  ALA A 433       0.952  13.836 -35.580  1.00  0.93           H  
ATOM   6455  N   TYR A 434       2.822  11.129 -33.463  1.00  0.91           N  
ATOM   6456  CA  TYR A 434       4.037  11.305 -32.683  1.00  0.91           C  
ATOM   6457  C   TYR A 434       5.283  11.288 -33.564  1.00  0.91           C  
ATOM   6458  O   TYR A 434       5.343  10.535 -34.533  1.00  0.91           O  
ATOM   6459  CB  TYR A 434       4.225  10.180 -31.660  1.00  0.91           C  
ATOM   6460  CG  TYR A 434       3.292  10.182 -30.543  1.00  0.91           C  
ATOM   6461  CD1 TYR A 434       2.195   9.332 -30.518  1.00  0.91           C  
ATOM   6462  CD2 TYR A 434       3.524  11.063 -29.525  1.00  0.91           C  
ATOM   6463  CE1 TYR A 434       1.348   9.376 -29.440  1.00  0.91           C  
ATOM   6464  CE2 TYR A 434       2.682  11.115 -28.478  1.00  0.91           C  
ATOM   6465  CZ  TYR A 434       1.604  10.286 -28.418  1.00  0.91           C  
ATOM   6466  OH  TYR A 434       0.783  10.369 -27.353  1.00  0.91           O  
ATOM   6467  H   TYR A 434       2.558  10.198 -33.811  1.00  0.91           H  
ATOM   6468  HA  TYR A 434       3.949  12.237 -32.145  1.00  0.91           H  
ATOM   6469 1HB  TYR A 434       4.131   9.215 -32.173  1.00  0.91           H  
ATOM   6470 2HB  TYR A 434       5.239  10.229 -31.257  1.00  0.91           H  
ATOM   6471  HD1 TYR A 434       2.013   8.634 -31.344  1.00  0.91           H  
ATOM   6472  HD2 TYR A 434       4.388  11.730 -29.564  1.00  0.91           H  
ATOM   6473  HE1 TYR A 434       0.484   8.716 -29.399  1.00  0.91           H  
ATOM   6474  HE2 TYR A 434       2.868  11.826 -27.676  1.00  0.91           H  
ATOM   6475  HH  TYR A 434       1.184  10.945 -26.689  1.00  0.91           H  
ATOM   6476  N   PRO A 435       6.298  12.114 -33.277  1.00  0.89           N  
ATOM   6477  CA  PRO A 435       7.622  11.996 -33.838  1.00  0.89           C  
ATOM   6478  C   PRO A 435       8.174  10.651 -33.417  1.00  0.89           C  
ATOM   6479  O   PRO A 435       8.007  10.263 -32.250  1.00  0.89           O  
ATOM   6480  CB  PRO A 435       8.382  13.157 -33.196  1.00  0.89           C  
ATOM   6481  CG  PRO A 435       7.301  14.152 -32.811  1.00  0.89           C  
ATOM   6482  CD  PRO A 435       6.098  13.303 -32.434  1.00  0.89           C  
ATOM   6483  HA  PRO A 435       7.572  12.086 -34.934  1.00  0.89           H  
ATOM   6484 1HB  PRO A 435       8.958  12.801 -32.329  1.00  0.89           H  
ATOM   6485 2HB  PRO A 435       9.106  13.574 -33.911  1.00  0.89           H  
ATOM   6486 1HG  PRO A 435       7.652  14.784 -31.980  1.00  0.89           H  
ATOM   6487 2HG  PRO A 435       7.088  14.825 -33.655  1.00  0.89           H  
ATOM   6488 1HD  PRO A 435       6.107  13.039 -31.367  1.00  0.89           H  
ATOM   6489 2HD  PRO A 435       5.192  13.861 -32.733  1.00  0.89           H  
ATOM   6490  N   GLN A 436       8.942  10.002 -34.282  1.00  0.85           N  
ATOM   6491  CA  GLN A 436       9.534   8.719 -33.913  1.00  0.85           C  
ATOM   6492  C   GLN A 436      10.388   8.865 -32.669  1.00  0.85           C  
ATOM   6493  O   GLN A 436      10.399   7.992 -31.801  1.00  0.85           O  
ATOM   6494  CB  GLN A 436      10.398   8.181 -35.043  1.00  0.85           C  
ATOM   6495  CG  GLN A 436      10.944   6.816 -34.786  1.00  0.85           C  
ATOM   6496  CD  GLN A 436      11.735   6.278 -35.974  1.00  0.85           C  
ATOM   6497  OE1 GLN A 436      12.811   6.797 -36.318  1.00  0.85           O  
ATOM   6498  NE2 GLN A 436      11.188   5.264 -36.624  1.00  0.85           N  
ATOM   6499  H   GLN A 436       9.074  10.367 -35.215  1.00  0.85           H  
ATOM   6500  HA  GLN A 436       8.733   8.009 -33.702  1.00  0.85           H  
ATOM   6501 1HB  GLN A 436       9.821   8.157 -35.965  1.00  0.85           H  
ATOM   6502 2HB  GLN A 436      11.242   8.848 -35.204  1.00  0.85           H  
ATOM   6503 1HG  GLN A 436      11.610   6.889 -33.933  1.00  0.85           H  
ATOM   6504 2HG  GLN A 436      10.144   6.128 -34.558  1.00  0.85           H  
ATOM   6505 1HE2 GLN A 436      11.643   4.890 -37.469  1.00  0.85           H  
ATOM   6506 2HE2 GLN A 436      10.318   4.891 -36.306  1.00  0.85           H  
ATOM   6507  N   GLY A 437      11.091   9.996 -32.589  1.00  0.81           N  
ATOM   6508  CA  GLY A 437      11.971  10.310 -31.478  1.00  0.81           C  
ATOM   6509  C   GLY A 437      11.244  10.347 -30.137  1.00  0.81           C  
ATOM   6510  O   GLY A 437      11.831  10.005 -29.114  1.00  0.81           O  
ATOM   6511  H   GLY A 437      11.006  10.661 -33.342  1.00  0.81           H  
ATOM   6512 1HA  GLY A 437      12.772   9.571 -31.439  1.00  0.81           H  
ATOM   6513 2HA  GLY A 437      12.442  11.276 -31.660  1.00  0.81           H  
ATOM   6514  N   THR A 438       9.976  10.770 -30.115  1.00  0.78           N  
ATOM   6515  CA  THR A 438       9.239  10.810 -28.858  1.00  0.78           C  
ATOM   6516  C   THR A 438       8.918   9.405 -28.433  1.00  0.78           C  
ATOM   6517  O   THR A 438       9.081   9.031 -27.270  1.00  0.78           O  
ATOM   6518  CB  THR A 438       7.944  11.636 -28.942  1.00  0.78           C  
ATOM   6519  OG1 THR A 438       8.262  13.007 -29.242  1.00  0.78           O  
ATOM   6520  CG2 THR A 438       7.155  11.542 -27.628  1.00  0.78           C  
ATOM   6521  H   THR A 438       9.492  10.992 -30.978  1.00  0.78           H  
ATOM   6522  HA  THR A 438       9.873  11.259 -28.096  1.00  0.78           H  
ATOM   6523  HB  THR A 438       7.326  11.240 -29.752  1.00  0.78           H  
ATOM   6524  HG1 THR A 438       7.455  13.529 -29.220  1.00  0.78           H  
ATOM   6525 1HG2 THR A 438       6.234  12.122 -27.711  1.00  0.78           H  
ATOM   6526 2HG2 THR A 438       6.904  10.499 -27.424  1.00  0.78           H  
ATOM   6527 3HG2 THR A 438       7.752  11.935 -26.806  1.00  0.78           H  
ATOM   6528  N   THR A 439       8.475   8.604 -29.391  1.00  0.74           N  
ATOM   6529  CA  THR A 439       8.117   7.240 -29.066  1.00  0.74           C  
ATOM   6530  C   THR A 439       9.351   6.524 -28.529  1.00  0.74           C  
ATOM   6531  O   THR A 439       9.319   5.913 -27.456  1.00  0.74           O  
ATOM   6532  CB  THR A 439       7.602   6.519 -30.316  1.00  0.74           C  
ATOM   6533  OG1 THR A 439       6.429   7.185 -30.807  1.00  0.74           O  
ATOM   6534  CG2 THR A 439       7.275   5.089 -30.014  1.00  0.74           C  
ATOM   6535  H   THR A 439       8.380   8.966 -30.344  1.00  0.74           H  
ATOM   6536  HA  THR A 439       7.345   7.243 -28.295  1.00  0.74           H  
ATOM   6537  HB  THR A 439       8.373   6.549 -31.086  1.00  0.74           H  
ATOM   6538  HG1 THR A 439       6.687   8.060 -31.133  1.00  0.74           H  
ATOM   6539 1HG2 THR A 439       6.928   4.615 -30.925  1.00  0.74           H  
ATOM   6540 2HG2 THR A 439       8.164   4.580 -29.651  1.00  0.74           H  
ATOM   6541 3HG2 THR A 439       6.505   5.044 -29.268  1.00  0.74           H  
ATOM   6542  N   ALA A 440      10.462   6.651 -29.260  1.00  0.71           N  
ATOM   6543  CA  ALA A 440      11.711   6.024 -28.873  1.00  0.71           C  
ATOM   6544  C   ALA A 440      12.222   6.542 -27.534  1.00  0.71           C  
ATOM   6545  O   ALA A 440      12.688   5.757 -26.709  1.00  0.71           O  
ATOM   6546  CB  ALA A 440      12.748   6.269 -29.938  1.00  0.71           C  
ATOM   6547  H   ALA A 440      10.426   7.189 -30.126  1.00  0.71           H  
ATOM   6548  HA  ALA A 440      11.536   4.954 -28.780  1.00  0.71           H  
ATOM   6549 1HB  ALA A 440      13.680   5.776 -29.668  1.00  0.71           H  
ATOM   6550 2HB  ALA A 440      12.392   5.877 -30.888  1.00  0.71           H  
ATOM   6551 3HB  ALA A 440      12.920   7.338 -30.034  1.00  0.71           H  
ATOM   6552  N   ARG A 441      12.104   7.855 -27.295  1.00  0.69           N  
ATOM   6553  CA  ARG A 441      12.545   8.466 -26.047  1.00  0.69           C  
ATOM   6554  C   ARG A 441      11.792   7.900 -24.868  1.00  0.69           C  
ATOM   6555  O   ARG A 441      12.404   7.543 -23.864  1.00  0.69           O  
ATOM   6556  CB  ARG A 441      12.371   9.977 -26.100  1.00  0.69           C  
ATOM   6557  CG  ARG A 441      12.807  10.782 -24.876  1.00  0.69           C  
ATOM   6558  CD  ARG A 441      12.747  12.247 -25.206  1.00  0.69           C  
ATOM   6559  NE  ARG A 441      13.101  13.135 -24.089  1.00  0.69           N  
ATOM   6560  CZ  ARG A 441      13.329  14.463 -24.236  1.00  0.69           C  
ATOM   6561  NH1 ARG A 441      13.253  15.005 -25.436  1.00  0.69           N  
ATOM   6562  NH2 ARG A 441      13.629  15.231 -23.199  1.00  0.69           N  
ATOM   6563  H   ARG A 441      11.729   8.476 -28.009  1.00  0.69           H  
ATOM   6564  HA  ARG A 441      13.604   8.250 -25.919  1.00  0.69           H  
ATOM   6565 1HB  ARG A 441      12.942  10.364 -26.936  1.00  0.69           H  
ATOM   6566 2HB  ARG A 441      11.323  10.209 -26.289  1.00  0.69           H  
ATOM   6567 1HG  ARG A 441      12.133  10.578 -24.040  1.00  0.69           H  
ATOM   6568 2HG  ARG A 441      13.829  10.521 -24.600  1.00  0.69           H  
ATOM   6569 1HD  ARG A 441      13.433  12.451 -26.028  1.00  0.69           H  
ATOM   6570 2HD  ARG A 441      11.732  12.492 -25.522  1.00  0.69           H  
ATOM   6571  HE  ARG A 441      13.167  12.744 -23.148  1.00  0.69           H  
ATOM   6572 1HH1 ARG A 441      13.026  14.432 -26.237  1.00  0.69           H  
ATOM   6573 2HH1 ARG A 441      13.421  15.993 -25.552  1.00  0.69           H  
ATOM   6574 1HH2 ARG A 441      13.682  14.850 -22.236  1.00  0.69           H  
ATOM   6575 2HH2 ARG A 441      13.792  16.211 -23.329  1.00  0.69           H  
ATOM   6576  N   ARG A 442      10.471   7.777 -24.987  1.00  0.68           N  
ATOM   6577  CA  ARG A 442       9.695   7.238 -23.882  1.00  0.68           C  
ATOM   6578  C   ARG A 442      10.070   5.785 -23.635  1.00  0.68           C  
ATOM   6579  O   ARG A 442      10.206   5.333 -22.493  1.00  0.68           O  
ATOM   6580  CB  ARG A 442       8.214   7.321 -24.188  1.00  0.68           C  
ATOM   6581  CG  ARG A 442       7.627   8.713 -24.249  1.00  0.68           C  
ATOM   6582  CD  ARG A 442       7.779   9.394 -22.979  1.00  0.68           C  
ATOM   6583  NE  ARG A 442       7.079  10.642 -22.943  1.00  0.68           N  
ATOM   6584  CZ  ARG A 442       7.079  11.496 -21.912  1.00  0.68           C  
ATOM   6585  NH1 ARG A 442       7.753  11.244 -20.805  1.00  0.68           N  
ATOM   6586  NH2 ARG A 442       6.382  12.598 -22.041  1.00  0.68           N  
ATOM   6587  H   ARG A 442      10.002   8.084 -25.841  1.00  0.68           H  
ATOM   6588  HA  ARG A 442       9.908   7.820 -22.986  1.00  0.68           H  
ATOM   6589 1HB  ARG A 442       8.042   6.867 -25.164  1.00  0.68           H  
ATOM   6590 2HB  ARG A 442       7.651   6.747 -23.457  1.00  0.68           H  
ATOM   6591 1HG  ARG A 442       8.136   9.300 -25.005  1.00  0.68           H  
ATOM   6592 2HG  ARG A 442       6.562   8.662 -24.482  1.00  0.68           H  
ATOM   6593 1HD  ARG A 442       7.425   8.775 -22.179  1.00  0.68           H  
ATOM   6594 2HD  ARG A 442       8.832   9.602 -22.837  1.00  0.68           H  
ATOM   6595  HE  ARG A 442       6.524  10.920 -23.764  1.00  0.68           H  
ATOM   6596 1HH1 ARG A 442       8.311  10.380 -20.714  1.00  0.68           H  
ATOM   6597 2HH1 ARG A 442       7.729  11.916 -20.046  1.00  0.68           H  
ATOM   6598 1HH2 ARG A 442       5.892  12.743 -22.933  1.00  0.68           H  
ATOM   6599 2HH2 ARG A 442       6.337  13.272 -21.294  1.00  0.68           H  
ATOM   6600  N   LEU A 443      10.299   5.045 -24.711  1.00  0.67           N  
ATOM   6601  CA  LEU A 443      10.689   3.665 -24.545  1.00  0.67           C  
ATOM   6602  C   LEU A 443      12.067   3.590 -23.868  1.00  0.67           C  
ATOM   6603  O   LEU A 443      12.288   2.787 -22.958  1.00  0.67           O  
ATOM   6604  CB  LEU A 443      10.655   2.983 -25.903  1.00  0.67           C  
ATOM   6605  CG  LEU A 443       9.253   2.798 -26.489  1.00  0.67           C  
ATOM   6606  CD1 LEU A 443       9.358   2.253 -27.921  1.00  0.67           C  
ATOM   6607  CD2 LEU A 443       8.477   1.897 -25.580  1.00  0.67           C  
ATOM   6608  H   LEU A 443      10.172   5.430 -25.651  1.00  0.67           H  
ATOM   6609  HA  LEU A 443       9.958   3.176 -23.909  1.00  0.67           H  
ATOM   6610 1HB  LEU A 443      11.185   3.613 -26.591  1.00  0.67           H  
ATOM   6611 2HB  LEU A 443      11.148   2.018 -25.837  1.00  0.67           H  
ATOM   6612  HG  LEU A 443       8.744   3.756 -26.537  1.00  0.67           H  
ATOM   6613 1HD1 LEU A 443       8.361   2.133 -28.336  1.00  0.67           H  
ATOM   6614 2HD1 LEU A 443       9.924   2.957 -28.532  1.00  0.67           H  
ATOM   6615 3HD1 LEU A 443       9.861   1.302 -27.914  1.00  0.67           H  
ATOM   6616 1HD2 LEU A 443       7.465   1.765 -25.969  1.00  0.67           H  
ATOM   6617 2HD2 LEU A 443       8.976   0.940 -25.507  1.00  0.67           H  
ATOM   6618 3HD2 LEU A 443       8.422   2.347 -24.588  1.00  0.67           H  
ATOM   6619  N   ALA A 444      12.969   4.491 -24.244  1.00  0.67           N  
ATOM   6620  CA  ALA A 444      14.271   4.550 -23.608  1.00  0.67           C  
ATOM   6621  C   ALA A 444      14.144   4.906 -22.117  1.00  0.67           C  
ATOM   6622  O   ALA A 444      14.816   4.312 -21.271  1.00  0.67           O  
ATOM   6623  CB  ALA A 444      15.145   5.567 -24.321  1.00  0.67           C  
ATOM   6624  H   ALA A 444      12.761   5.128 -25.007  1.00  0.67           H  
ATOM   6625  HA  ALA A 444      14.730   3.566 -23.688  1.00  0.67           H  
ATOM   6626 1HB  ALA A 444      16.130   5.586 -23.860  1.00  0.67           H  
ATOM   6627 2HB  ALA A 444      15.235   5.288 -25.370  1.00  0.67           H  
ATOM   6628 3HB  ALA A 444      14.692   6.549 -24.246  1.00  0.67           H  
ATOM   6629  N   GLN A 445      13.229   5.831 -21.772  1.00  0.68           N  
ATOM   6630  CA  GLN A 445      13.056   6.252 -20.377  1.00  0.68           C  
ATOM   6631  C   GLN A 445      12.630   5.109 -19.469  1.00  0.68           C  
ATOM   6632  O   GLN A 445      13.123   4.979 -18.346  1.00  0.68           O  
ATOM   6633  CB  GLN A 445      11.999   7.358 -20.234  1.00  0.68           C  
ATOM   6634  CG  GLN A 445      12.346   8.745 -20.729  1.00  0.68           C  
ATOM   6635  CD  GLN A 445      11.130   9.677 -20.574  1.00  0.68           C  
ATOM   6636  OE1 GLN A 445       9.975   9.212 -20.660  1.00  0.68           O  
ATOM   6637  NE2 GLN A 445      11.362  10.970 -20.330  1.00  0.68           N  
ATOM   6638  H   GLN A 445      12.692   6.292 -22.504  1.00  0.68           H  
ATOM   6639  HA  GLN A 445      14.010   6.631 -20.017  1.00  0.68           H  
ATOM   6640 1HB  GLN A 445      11.087   7.044 -20.738  1.00  0.68           H  
ATOM   6641 2HB  GLN A 445      11.757   7.464 -19.187  1.00  0.68           H  
ATOM   6642 1HG  GLN A 445      13.158   9.144 -20.123  1.00  0.68           H  
ATOM   6643 2HG  GLN A 445      12.639   8.712 -21.767  1.00  0.68           H  
ATOM   6644 1HE2 GLN A 445      10.600  11.602 -20.208  1.00  0.68           H  
ATOM   6645 2HE2 GLN A 445      12.312  11.354 -20.252  1.00  0.68           H  
ATOM   6646  N   ILE A 446      11.761   4.233 -19.969  1.00  0.68           N  
ATOM   6647  CA  ILE A 446      11.293   3.094 -19.176  1.00  0.68           C  
ATOM   6648  C   ILE A 446      12.355   2.002 -19.019  1.00  0.68           C  
ATOM   6649  O   ILE A 446      12.125   1.016 -18.313  1.00  0.68           O  
ATOM   6650  CB  ILE A 446       9.985   2.492 -19.726  1.00  0.68           C  
ATOM   6651  CG1 ILE A 446      10.215   1.947 -21.076  1.00  0.68           C  
ATOM   6652  CG2 ILE A 446       8.892   3.531 -19.741  1.00  0.68           C  
ATOM   6653  CD1 ILE A 446       9.110   1.128 -21.646  1.00  0.68           C  
ATOM   6654  H   ILE A 446      11.381   4.398 -20.905  1.00  0.68           H  
ATOM   6655  HA  ILE A 446      11.069   3.455 -18.177  1.00  0.68           H  
ATOM   6656  HB  ILE A 446       9.681   1.674 -19.099  1.00  0.68           H  
ATOM   6657 1HG1 ILE A 446      10.346   2.784 -21.708  1.00  0.68           H  
ATOM   6658 2HG1 ILE A 446      11.125   1.354 -21.070  1.00  0.68           H  
ATOM   6659 1HG2 ILE A 446       7.972   3.085 -20.124  1.00  0.68           H  
ATOM   6660 2HG2 ILE A 446       8.725   3.894 -18.730  1.00  0.68           H  
ATOM   6661 3HG2 ILE A 446       9.192   4.358 -20.382  1.00  0.68           H  
ATOM   6662 1HD1 ILE A 446       9.377   0.812 -22.652  1.00  0.68           H  
ATOM   6663 2HD1 ILE A 446       8.935   0.256 -21.034  1.00  0.68           H  
ATOM   6664 3HD1 ILE A 446       8.207   1.732 -21.684  1.00  0.68           H  
ATOM   6665  N   GLY A 447      13.514   2.168 -19.669  1.00  0.68           N  
ATOM   6666  CA  GLY A 447      14.599   1.209 -19.580  1.00  0.68           C  
ATOM   6667  C   GLY A 447      14.646   0.232 -20.746  1.00  0.68           C  
ATOM   6668  O   GLY A 447      15.344  -0.781 -20.672  1.00  0.68           O  
ATOM   6669  H   GLY A 447      13.680   3.003 -20.229  1.00  0.68           H  
ATOM   6670 1HA  GLY A 447      15.539   1.757 -19.538  1.00  0.68           H  
ATOM   6671 2HA  GLY A 447      14.514   0.656 -18.647  1.00  0.68           H  
ATOM   6672  N   ALA A 448      13.877   0.488 -21.804  1.00  0.69           N  
ATOM   6673  CA  ALA A 448      13.889  -0.419 -22.941  1.00  0.69           C  
ATOM   6674  C   ALA A 448      14.980  -0.030 -23.926  1.00  0.69           C  
ATOM   6675  O   ALA A 448      15.300   1.149 -24.075  1.00  0.69           O  
ATOM   6676  CB  ALA A 448      12.541  -0.432 -23.621  1.00  0.69           C  
ATOM   6677  H   ALA A 448      13.313   1.337 -21.864  1.00  0.69           H  
ATOM   6678  HA  ALA A 448      14.107  -1.422 -22.576  1.00  0.69           H  
ATOM   6679 1HB  ALA A 448      12.603  -1.146 -24.408  1.00  0.69           H  
ATOM   6680 2HB  ALA A 448      11.774  -0.728 -22.916  1.00  0.69           H  
ATOM   6681 3HB  ALA A 448      12.310   0.545 -24.015  1.00  0.69           H  
ATOM   6682  N   VAL A 449      15.539  -1.007 -24.619  1.00  0.70           N  
ATOM   6683  CA  VAL A 449      16.529  -0.689 -25.642  1.00  0.70           C  
ATOM   6684  C   VAL A 449      15.817  -0.475 -26.956  1.00  0.70           C  
ATOM   6685  O   VAL A 449      15.010  -1.314 -27.336  1.00  0.70           O  
ATOM   6686  CB  VAL A 449      17.557  -1.816 -25.779  1.00  0.70           C  
ATOM   6687  CG1 VAL A 449      18.540  -1.500 -26.902  1.00  0.70           C  
ATOM   6688  CG2 VAL A 449      18.280  -1.990 -24.457  1.00  0.70           C  
ATOM   6689  H   VAL A 449      15.248  -1.971 -24.448  1.00  0.70           H  
ATOM   6690  HA  VAL A 449      17.049   0.228 -25.364  1.00  0.70           H  
ATOM   6691  HB  VAL A 449      17.044  -2.742 -26.039  1.00  0.70           H  
ATOM   6692 1HG1 VAL A 449      19.260  -2.313 -26.993  1.00  0.70           H  
ATOM   6693 2HG1 VAL A 449      18.002  -1.388 -27.845  1.00  0.70           H  
ATOM   6694 3HG1 VAL A 449      19.068  -0.574 -26.674  1.00  0.70           H  
ATOM   6695 1HG2 VAL A 449      19.005  -2.799 -24.544  1.00  0.70           H  
ATOM   6696 2HG2 VAL A 449      18.795  -1.065 -24.200  1.00  0.70           H  
ATOM   6697 3HG2 VAL A 449      17.556  -2.232 -23.674  1.00  0.70           H  
ATOM   6698  N   VAL A 450      16.081   0.639 -27.641  1.00  0.72           N  
ATOM   6699  CA  VAL A 450      15.381   0.901 -28.901  1.00  0.72           C  
ATOM   6700  C   VAL A 450      16.325   1.048 -30.096  1.00  0.72           C  
ATOM   6701  O   VAL A 450      17.288   1.819 -30.052  1.00  0.72           O  
ATOM   6702  CB  VAL A 450      14.548   2.197 -28.804  1.00  0.72           C  
ATOM   6703  CG1 VAL A 450      13.823   2.447 -30.134  1.00  0.72           C  
ATOM   6704  CG2 VAL A 450      13.561   2.116 -27.663  1.00  0.72           C  
ATOM   6705  H   VAL A 450      16.754   1.302 -27.284  1.00  0.72           H  
ATOM   6706  HA  VAL A 450      14.707   0.071 -29.103  1.00  0.72           H  
ATOM   6707  HB  VAL A 450      15.221   3.037 -28.630  1.00  0.72           H  
ATOM   6708 1HG1 VAL A 450      13.253   3.362 -30.071  1.00  0.72           H  
ATOM   6709 2HG1 VAL A 450      14.539   2.534 -30.941  1.00  0.72           H  
ATOM   6710 3HG1 VAL A 450      13.151   1.614 -30.336  1.00  0.72           H  
ATOM   6711 1HG2 VAL A 450      13.023   3.051 -27.630  1.00  0.72           H  
ATOM   6712 2HG2 VAL A 450      12.879   1.302 -27.837  1.00  0.72           H  
ATOM   6713 3HG2 VAL A 450      14.081   1.965 -26.714  1.00  0.72           H  
ATOM   6714  N   THR A 451      16.015   0.326 -31.170  1.00  0.74           N  
ATOM   6715  CA  THR A 451      16.750   0.392 -32.425  1.00  0.74           C  
ATOM   6716  C   THR A 451      15.818   0.880 -33.530  1.00  0.74           C  
ATOM   6717  O   THR A 451      14.682   0.415 -33.643  1.00  0.74           O  
ATOM   6718  CB  THR A 451      17.342  -0.978 -32.796  1.00  0.74           C  
ATOM   6719  OG1 THR A 451      18.252  -1.395 -31.770  1.00  0.74           O  
ATOM   6720  CG2 THR A 451      18.072  -0.916 -34.133  1.00  0.74           C  
ATOM   6721  H   THR A 451      15.222  -0.312 -31.104  1.00  0.74           H  
ATOM   6722  HA  THR A 451      17.564   1.110 -32.325  1.00  0.74           H  
ATOM   6723  HB  THR A 451      16.536  -1.709 -32.866  1.00  0.74           H  
ATOM   6724  HG1 THR A 451      18.845  -0.668 -31.556  1.00  0.74           H  
ATOM   6725 1HG2 THR A 451      18.479  -1.898 -34.368  1.00  0.74           H  
ATOM   6726 2HG2 THR A 451      17.381  -0.618 -34.922  1.00  0.74           H  
ATOM   6727 3HG2 THR A 451      18.883  -0.193 -34.072  1.00  0.74           H  
ATOM   6728  N   HIS A 452      16.272   1.824 -34.344  1.00  0.76           N  
ATOM   6729  CA  HIS A 452      15.392   2.325 -35.393  1.00  0.76           C  
ATOM   6730  C   HIS A 452      15.725   1.674 -36.732  1.00  0.76           C  
ATOM   6731  O   HIS A 452      16.897   1.441 -37.038  1.00  0.76           O  
ATOM   6732  CB  HIS A 452      15.566   3.842 -35.547  1.00  0.76           C  
ATOM   6733  CG  HIS A 452      15.278   4.664 -34.318  1.00  0.76           C  
ATOM   6734  ND1 HIS A 452      14.586   5.853 -34.372  1.00  0.76           N  
ATOM   6735  CD2 HIS A 452      15.606   4.479 -33.013  1.00  0.76           C  
ATOM   6736  CE1 HIS A 452      14.490   6.359 -33.156  1.00  0.76           C  
ATOM   6737  NE2 HIS A 452      15.103   5.544 -32.316  1.00  0.76           N  
ATOM   6738  H   HIS A 452      17.208   2.190 -34.235  1.00  0.76           H  
ATOM   6739  HA  HIS A 452      14.354   2.103 -35.164  1.00  0.76           H  
ATOM   6740 1HB  HIS A 452      16.585   4.057 -35.867  1.00  0.76           H  
ATOM   6741 2HB  HIS A 452      14.898   4.193 -36.339  1.00  0.76           H  
ATOM   6742  HD1 HIS A 452      14.194   6.294 -35.209  1.00  0.76           H  
ATOM   6743  HD2 HIS A 452      16.152   3.700 -32.483  1.00  0.76           H  
ATOM   6744  HE1 HIS A 452      13.968   7.301 -32.990  1.00  0.76           H  
ATOM   6745  N   ASP A 453      14.699   1.463 -37.555  1.00  0.77           N  
ATOM   6746  CA  ASP A 453      14.845   0.953 -38.911  1.00  0.77           C  
ATOM   6747  C   ASP A 453      13.754   1.588 -39.775  1.00  0.77           C  
ATOM   6748  O   ASP A 453      12.618   1.109 -39.838  1.00  0.77           O  
ATOM   6749  CB  ASP A 453      14.712  -0.581 -38.905  1.00  0.77           C  
ATOM   6750  CG  ASP A 453      14.975  -1.278 -40.267  1.00  0.77           C  
ATOM   6751  OD1 ASP A 453      15.223  -0.607 -41.241  1.00  0.77           O  
ATOM   6752  OD2 ASP A 453      14.923  -2.490 -40.298  1.00  0.77           O  
ATOM   6753  H   ASP A 453      13.752   1.627 -37.218  1.00  0.77           H  
ATOM   6754  HA  ASP A 453      15.821   1.237 -39.303  1.00  0.77           H  
ATOM   6755 1HB  ASP A 453      15.408  -0.993 -38.172  1.00  0.77           H  
ATOM   6756 2HB  ASP A 453      13.703  -0.844 -38.572  1.00  0.77           H  
ATOM   6757  N   GLY A 454      14.093   2.677 -40.455  1.00  0.78           N  
ATOM   6758  CA  GLY A 454      13.082   3.398 -41.211  1.00  0.78           C  
ATOM   6759  C   GLY A 454      11.984   3.889 -40.271  1.00  0.78           C  
ATOM   6760  O   GLY A 454      12.275   4.501 -39.239  1.00  0.78           O  
ATOM   6761  H   GLY A 454      15.044   3.016 -40.416  1.00  0.78           H  
ATOM   6762 1HA  GLY A 454      13.539   4.245 -41.723  1.00  0.78           H  
ATOM   6763 2HA  GLY A 454      12.657   2.746 -41.973  1.00  0.78           H  
ATOM   6764  N   ASP A 455      10.739   3.544 -40.599  1.00  0.77           N  
ATOM   6765  CA  ASP A 455       9.549   3.950 -39.849  1.00  0.77           C  
ATOM   6766  C   ASP A 455       9.152   2.971 -38.746  1.00  0.77           C  
ATOM   6767  O   ASP A 455       8.073   3.110 -38.162  1.00  0.77           O  
ATOM   6768  CB  ASP A 455       8.368   4.118 -40.802  1.00  0.77           C  
ATOM   6769  CG  ASP A 455       8.553   5.271 -41.776  1.00  0.77           C  
ATOM   6770  OD1 ASP A 455       9.286   6.183 -41.474  1.00  0.77           O  
ATOM   6771  OD2 ASP A 455       7.967   5.221 -42.825  1.00  0.77           O  
ATOM   6772  H   ASP A 455      10.607   2.995 -41.436  1.00  0.77           H  
ATOM   6773  HA  ASP A 455       9.757   4.913 -39.382  1.00  0.77           H  
ATOM   6774 1HB  ASP A 455       8.231   3.198 -41.370  1.00  0.77           H  
ATOM   6775 2HB  ASP A 455       7.457   4.286 -40.232  1.00  0.77           H  
ATOM   6776  N   THR A 456       9.991   1.965 -38.501  1.00  0.75           N  
ATOM   6777  CA  THR A 456       9.723   0.980 -37.463  1.00  0.75           C  
ATOM   6778  C   THR A 456      10.773   0.978 -36.364  1.00  0.75           C  
ATOM   6779  O   THR A 456      11.981   1.074 -36.612  1.00  0.75           O  
ATOM   6780  CB  THR A 456       9.595  -0.442 -38.066  1.00  0.75           C  
ATOM   6781  OG1 THR A 456       8.496  -0.470 -38.995  1.00  0.75           O  
ATOM   6782  CG2 THR A 456       9.362  -1.518 -36.972  1.00  0.75           C  
ATOM   6783  H   THR A 456      10.858   1.874 -39.035  1.00  0.75           H  
ATOM   6784  HA  THR A 456       8.791   1.235 -36.982  1.00  0.75           H  
ATOM   6785  HB  THR A 456      10.515  -0.681 -38.603  1.00  0.75           H  
ATOM   6786  HG1 THR A 456       8.316  -1.379 -39.242  1.00  0.75           H  
ATOM   6787 1HG2 THR A 456       9.281  -2.496 -37.439  1.00  0.75           H  
ATOM   6788 2HG2 THR A 456      10.194  -1.529 -36.275  1.00  0.75           H  
ATOM   6789 3HG2 THR A 456       8.455  -1.304 -36.439  1.00  0.75           H  
ATOM   6790  N   LEU A 457      10.300   0.907 -35.131  1.00  0.72           N  
ATOM   6791  CA  LEU A 457      11.196   0.781 -34.003  1.00  0.72           C  
ATOM   6792  C   LEU A 457      11.195  -0.654 -33.523  1.00  0.72           C  
ATOM   6793  O   LEU A 457      10.147  -1.303 -33.476  1.00  0.72           O  
ATOM   6794  CB  LEU A 457      10.763   1.682 -32.839  1.00  0.72           C  
ATOM   6795  CG  LEU A 457      10.735   3.178 -33.111  1.00  0.72           C  
ATOM   6796  CD1 LEU A 457      10.229   3.918 -31.878  1.00  0.72           C  
ATOM   6797  CD2 LEU A 457      12.106   3.600 -33.459  1.00  0.72           C  
ATOM   6798  H   LEU A 457       9.290   0.871 -34.976  1.00  0.72           H  
ATOM   6799  HA  LEU A 457      12.207   1.047 -34.309  1.00  0.72           H  
ATOM   6800 1HB  LEU A 457       9.758   1.383 -32.537  1.00  0.72           H  
ATOM   6801 2HB  LEU A 457      11.435   1.505 -32.005  1.00  0.72           H  
ATOM   6802  HG  LEU A 457      10.060   3.401 -33.939  1.00  0.72           H  
ATOM   6803 1HD1 LEU A 457      10.215   4.995 -32.072  1.00  0.72           H  
ATOM   6804 2HD1 LEU A 457       9.224   3.577 -31.651  1.00  0.72           H  
ATOM   6805 3HD1 LEU A 457      10.883   3.714 -31.034  1.00  0.72           H  
ATOM   6806 1HD2 LEU A 457      12.126   4.639 -33.643  1.00  0.72           H  
ATOM   6807 2HD2 LEU A 457      12.775   3.376 -32.641  1.00  0.72           H  
ATOM   6808 3HD2 LEU A 457      12.430   3.069 -34.346  1.00  0.72           H  
ATOM   6809  N   THR A 458      12.350  -1.149 -33.125  1.00  0.70           N  
ATOM   6810  CA  THR A 458      12.385  -2.453 -32.504  1.00  0.70           C  
ATOM   6811  C   THR A 458      12.808  -2.204 -31.081  1.00  0.70           C  
ATOM   6812  O   THR A 458      13.839  -1.572 -30.835  1.00  0.70           O  
ATOM   6813  CB  THR A 458      13.348  -3.430 -33.197  1.00  0.70           C  
ATOM   6814  OG1 THR A 458      12.956  -3.617 -34.570  1.00  0.70           O  
ATOM   6815  CG2 THR A 458      13.282  -4.773 -32.480  1.00  0.70           C  
ATOM   6816  H   THR A 458      13.204  -0.605 -33.234  1.00  0.70           H  
ATOM   6817  HA  THR A 458      11.392  -2.893 -32.493  1.00  0.70           H  
ATOM   6818  HB  THR A 458      14.365  -3.041 -33.162  1.00  0.70           H  
ATOM   6819  HG1 THR A 458      13.198  -2.839 -35.081  1.00  0.70           H  
ATOM   6820 1HG2 THR A 458      13.954  -5.480 -32.963  1.00  0.70           H  
ATOM   6821 2HG2 THR A 458      13.577  -4.649 -31.436  1.00  0.70           H  
ATOM   6822 3HG2 THR A 458      12.259  -5.154 -32.522  1.00  0.70           H  
ATOM   6823  N   VAL A 459      12.001  -2.650 -30.139  1.00  0.69           N  
ATOM   6824  CA  VAL A 459      12.320  -2.365 -28.760  1.00  0.69           C  
ATOM   6825  C   VAL A 459      12.370  -3.576 -27.867  1.00  0.69           C  
ATOM   6826  O   VAL A 459      11.503  -4.438 -27.951  1.00  0.69           O  
ATOM   6827  CB  VAL A 459      11.291  -1.362 -28.243  1.00  0.69           C  
ATOM   6828  CG1 VAL A 459       9.989  -1.883 -28.394  1.00  0.69           C  
ATOM   6829  CG2 VAL A 459      11.516  -1.079 -26.808  1.00  0.69           C  
ATOM   6830  H   VAL A 459      11.150  -3.156 -30.392  1.00  0.69           H  
ATOM   6831  HA  VAL A 459      13.289  -1.896 -28.740  1.00  0.69           H  
ATOM   6832  HB  VAL A 459      11.369  -0.447 -28.824  1.00  0.69           H  
ATOM   6833 1HG1 VAL A 459       9.313  -1.144 -28.035  1.00  0.69           H  
ATOM   6834 2HG1 VAL A 459       9.793  -2.087 -29.444  1.00  0.69           H  
ATOM   6835 3HG1 VAL A 459       9.896  -2.793 -27.815  1.00  0.69           H  
ATOM   6836 1HG2 VAL A 459      10.787  -0.365 -26.454  1.00  0.69           H  
ATOM   6837 2HG2 VAL A 459      11.414  -1.997 -26.237  1.00  0.69           H  
ATOM   6838 3HG2 VAL A 459      12.517  -0.674 -26.678  1.00  0.69           H  
ATOM   6839  N   THR A 460      13.372  -3.641 -26.998  1.00  0.69           N  
ATOM   6840  CA  THR A 460      13.436  -4.762 -26.080  1.00  0.69           C  
ATOM   6841  C   THR A 460      13.288  -4.257 -24.645  1.00  0.69           C  
ATOM   6842  O   THR A 460      14.163  -3.542 -24.145  1.00  0.69           O  
ATOM   6843  CB  THR A 460      14.747  -5.548 -26.188  1.00  0.69           C  
ATOM   6844  OG1 THR A 460      14.921  -6.029 -27.527  1.00  0.69           O  
ATOM   6845  CG2 THR A 460      14.651  -6.758 -25.266  1.00  0.69           C  
ATOM   6846  H   THR A 460      14.068  -2.893 -26.989  1.00  0.69           H  
ATOM   6847  HA  THR A 460      12.657  -5.469 -26.333  1.00  0.69           H  
ATOM   6848  HB  THR A 460      15.597  -4.923 -25.906  1.00  0.69           H  
ATOM   6849  HG1 THR A 460      15.608  -6.703 -27.532  1.00  0.69           H  
ATOM   6850 1HG2 THR A 460      15.560  -7.350 -25.335  1.00  0.69           H  
ATOM   6851 2HG2 THR A 460      14.511  -6.432 -24.242  1.00  0.69           H  
ATOM   6852 3HG2 THR A 460      13.798  -7.370 -25.566  1.00  0.69           H  
ATOM   6853  N   PRO A 461      12.168  -4.545 -23.974  1.00  0.70           N  
ATOM   6854  CA  PRO A 461      11.880  -4.149 -22.615  1.00  0.70           C  
ATOM   6855  C   PRO A 461      12.935  -4.700 -21.664  1.00  0.70           C  
ATOM   6856  O   PRO A 461      13.666  -5.614 -22.034  1.00  0.70           O  
ATOM   6857  CB  PRO A 461      10.528  -4.812 -22.366  1.00  0.70           C  
ATOM   6858  CG  PRO A 461       9.907  -4.973 -23.741  1.00  0.70           C  
ATOM   6859  CD  PRO A 461      11.039  -5.240 -24.650  1.00  0.70           C  
ATOM   6860  HA  PRO A 461      11.813  -3.061 -22.582  1.00  0.70           H  
ATOM   6861 1HB  PRO A 461      10.680  -5.757 -21.862  1.00  0.70           H  
ATOM   6862 2HB  PRO A 461       9.951  -4.233 -21.664  1.00  0.70           H  
ATOM   6863 1HG  PRO A 461       9.165  -5.791 -23.728  1.00  0.70           H  
ATOM   6864 2HG  PRO A 461       9.379  -4.074 -24.047  1.00  0.70           H  
ATOM   6865 1HD  PRO A 461      11.219  -6.319 -24.756  1.00  0.70           H  
ATOM   6866 2HD  PRO A 461      10.778  -4.759 -25.598  1.00  0.70           H  
ATOM   6867  N   PRO A 462      13.109  -4.099 -20.485  1.00  0.72           N  
ATOM   6868  CA  PRO A 462      13.951  -4.570 -19.410  1.00  0.72           C  
ATOM   6869  C   PRO A 462      13.269  -5.745 -18.722  1.00  0.72           C  
ATOM   6870  O   PRO A 462      12.042  -5.871 -18.760  1.00  0.72           O  
ATOM   6871  CB  PRO A 462      14.040  -3.346 -18.506  1.00  0.72           C  
ATOM   6872  CG  PRO A 462      12.751  -2.647 -18.719  1.00  0.72           C  
ATOM   6873  CD  PRO A 462      12.415  -2.852 -20.183  1.00  0.72           C  
ATOM   6874  HA  PRO A 462      14.936  -4.853 -19.811  1.00  0.72           H  
ATOM   6875 1HB  PRO A 462      14.179  -3.648 -17.472  1.00  0.72           H  
ATOM   6876 2HB  PRO A 462      14.909  -2.725 -18.789  1.00  0.72           H  
ATOM   6877 1HG  PRO A 462      12.037  -3.110 -18.068  1.00  0.72           H  
ATOM   6878 2HG  PRO A 462      12.828  -1.584 -18.431  1.00  0.72           H  
ATOM   6879 1HD  PRO A 462      11.347  -2.963 -20.299  1.00  0.72           H  
ATOM   6880 2HD  PRO A 462      12.812  -2.031 -20.767  1.00  0.72           H  
ATOM   6881  N   SER A 463      14.036  -6.568 -18.019  1.00  0.75           N  
ATOM   6882  CA  SER A 463      13.467  -7.655 -17.214  1.00  0.75           C  
ATOM   6883  C   SER A 463      13.026  -7.207 -15.817  1.00  0.75           C  
ATOM   6884  O   SER A 463      13.696  -7.721 -14.920  1.00  0.75           O  
ATOM   6885  CB  SER A 463      14.472  -8.773 -17.067  1.00  0.75           C  
ATOM   6886  OG  SER A 463      15.601  -8.318 -16.395  1.00  0.75           O  
ATOM   6887  H   SER A 463      15.038  -6.440 -18.034  1.00  0.75           H  
ATOM   6888  HA  SER A 463      12.591  -8.042 -17.737  1.00  0.75           H  
ATOM   6889 1HB  SER A 463      14.021  -9.598 -16.512  1.00  0.75           H  
ATOM   6890 2HB  SER A 463      14.754  -9.153 -18.050  1.00  0.75           H  
ATOM   6891  HG  SER A 463      15.278  -7.966 -15.559  1.00  0.75           H  
ATOM   6892  N   TRP A 464      12.807  -5.892 -15.775  1.00  0.78           N  
ATOM   6893  CA  TRP A 464      11.857  -5.379 -14.798  1.00  0.78           C  
ATOM   6894  C   TRP A 464      10.455  -5.008 -15.301  1.00  0.78           C  
ATOM   6895  O   TRP A 464       9.642  -4.510 -14.525  1.00  0.78           O  
ATOM   6896  CB  TRP A 464      12.485  -4.200 -14.087  1.00  0.78           C  
ATOM   6897  CG  TRP A 464      13.619  -4.627 -13.205  1.00  0.78           C  
ATOM   6898  CD1 TRP A 464      13.536  -4.905 -11.884  1.00  0.78           C  
ATOM   6899  CD2 TRP A 464      15.002  -4.869 -13.576  1.00  0.78           C  
ATOM   6900  NE1 TRP A 464      14.749  -5.277 -11.400  1.00  0.78           N  
ATOM   6901  CE2 TRP A 464      15.663  -5.270 -12.418  1.00  0.78           C  
ATOM   6902  CE3 TRP A 464      15.714  -4.787 -14.776  1.00  0.78           C  
ATOM   6903  CZ2 TRP A 464      17.015  -5.590 -12.412  1.00  0.78           C  
ATOM   6904  CZ3 TRP A 464      17.067  -5.105 -14.772  1.00  0.78           C  
ATOM   6905  CH2 TRP A 464      17.699  -5.495 -13.617  1.00  0.78           C  
ATOM   6906  H   TRP A 464      13.657  -5.354 -15.752  1.00  0.78           H  
ATOM   6907  HA  TRP A 464      11.727  -6.152 -14.061  1.00  0.78           H  
ATOM   6908 1HB  TRP A 464      12.847  -3.479 -14.817  1.00  0.78           H  
ATOM   6909 2HB  TRP A 464      11.733  -3.721 -13.500  1.00  0.78           H  
ATOM   6910  HD1 TRP A 464      12.624  -4.846 -11.291  1.00  0.78           H  
ATOM   6911  HE1 TRP A 464      14.927  -5.530 -10.442  1.00  0.78           H  
ATOM   6912  HE3 TRP A 464      15.223  -4.485 -15.688  1.00  0.78           H  
ATOM   6913  HZ2 TRP A 464      17.539  -5.912 -11.518  1.00  0.78           H  
ATOM   6914  HZ3 TRP A 464      17.615  -5.041 -15.712  1.00  0.78           H  
ATOM   6915  HH2 TRP A 464      18.760  -5.744 -13.648  1.00  0.78           H  
ATOM   6916  N   ARG A 465      10.141  -5.269 -16.570  1.00  0.82           N  
ATOM   6917  CA  ARG A 465       8.792  -4.973 -17.058  1.00  0.82           C  
ATOM   6918  C   ARG A 465       8.185  -6.202 -17.779  1.00  0.82           C  
ATOM   6919  O   ARG A 465       7.883  -6.123 -18.971  1.00  0.82           O  
ATOM   6920  CB  ARG A 465       8.808  -3.781 -18.006  1.00  0.82           C  
ATOM   6921  CG  ARG A 465       9.299  -2.467 -17.406  1.00  0.82           C  
ATOM   6922  CD  ARG A 465       9.309  -1.355 -18.410  1.00  0.82           C  
ATOM   6923  NE  ARG A 465       7.990  -0.831 -18.625  1.00  0.82           N  
ATOM   6924  CZ  ARG A 465       7.476   0.099 -17.830  1.00  0.82           C  
ATOM   6925  NH1 ARG A 465       8.198   0.549 -16.848  1.00  0.82           N  
ATOM   6926  NH2 ARG A 465       6.269   0.540 -18.035  1.00  0.82           N  
ATOM   6927  H   ARG A 465      10.837  -5.655 -17.208  1.00  0.82           H  
ATOM   6928  HA  ARG A 465       8.169  -4.686 -16.218  1.00  0.82           H  
ATOM   6929 1HB  ARG A 465       9.458  -4.010 -18.854  1.00  0.82           H  
ATOM   6930 2HB  ARG A 465       7.805  -3.611 -18.401  1.00  0.82           H  
ATOM   6931 1HG  ARG A 465       8.604  -2.175 -16.617  1.00  0.82           H  
ATOM   6932 2HG  ARG A 465      10.274  -2.570 -16.966  1.00  0.82           H  
ATOM   6933 1HD  ARG A 465       9.949  -0.546 -18.058  1.00  0.82           H  
ATOM   6934 2HD  ARG A 465       9.675  -1.716 -19.359  1.00  0.82           H  
ATOM   6935  HE  ARG A 465       7.401  -1.148 -19.410  1.00  0.82           H  
ATOM   6936 1HH1 ARG A 465       9.122   0.188 -16.692  1.00  0.82           H  
ATOM   6937 2HH1 ARG A 465       7.824   1.263 -16.232  1.00  0.82           H  
ATOM   6938 1HH2 ARG A 465       5.732   0.139 -18.806  1.00  0.82           H  
ATOM   6939 2HH2 ARG A 465       5.853   1.238 -17.429  1.00  0.82           H  
ATOM   6940  N   PRO A 466       7.863  -7.300 -17.043  1.00  0.84           N  
ATOM   6941  CA  PRO A 466       7.464  -8.636 -17.516  1.00  0.84           C  
ATOM   6942  C   PRO A 466       6.136  -8.669 -18.251  1.00  0.84           C  
ATOM   6943  O   PRO A 466       5.789  -9.649 -18.911  1.00  0.84           O  
ATOM   6944  CB  PRO A 466       7.338  -9.431 -16.208  1.00  0.84           C  
ATOM   6945  CG  PRO A 466       7.055  -8.407 -15.146  1.00  0.84           C  
ATOM   6946  CD  PRO A 466       7.828  -7.192 -15.553  1.00  0.84           C  
ATOM   6947  HA  PRO A 466       8.266  -9.046 -18.147  1.00  0.84           H  
ATOM   6948 1HB  PRO A 466       6.528 -10.171 -16.301  1.00  0.84           H  
ATOM   6949 2HB  PRO A 466       8.265  -9.991 -16.015  1.00  0.84           H  
ATOM   6950 1HG  PRO A 466       5.969  -8.216 -15.075  1.00  0.84           H  
ATOM   6951 2HG  PRO A 466       7.378  -8.781 -14.160  1.00  0.84           H  
ATOM   6952 1HD  PRO A 466       7.266  -6.321 -15.203  1.00  0.84           H  
ATOM   6953 2HD  PRO A 466       8.837  -7.254 -15.116  1.00  0.84           H  
ATOM   6954  N   ASP A 467       5.399  -7.594 -18.099  1.00  0.86           N  
ATOM   6955  CA  ASP A 467       4.072  -7.404 -18.627  1.00  0.86           C  
ATOM   6956  C   ASP A 467       4.079  -6.881 -20.074  1.00  0.86           C  
ATOM   6957  O   ASP A 467       3.121  -7.107 -20.831  1.00  0.86           O  
ATOM   6958  CB  ASP A 467       3.394  -6.420 -17.683  1.00  0.86           C  
ATOM   6959  CG  ASP A 467       3.285  -7.015 -16.256  1.00  0.86           C  
ATOM   6960  OD1 ASP A 467       3.954  -6.503 -15.368  1.00  0.86           O  
ATOM   6961  OD2 ASP A 467       2.558  -7.981 -16.063  1.00  0.86           O  
ATOM   6962  H   ASP A 467       5.776  -6.837 -17.555  1.00  0.86           H  
ATOM   6963  HA  ASP A 467       3.551  -8.359 -18.604  1.00  0.86           H  
ATOM   6964 1HB  ASP A 467       3.964  -5.492 -17.648  1.00  0.86           H  
ATOM   6965 2HB  ASP A 467       2.445  -6.187 -18.039  1.00  0.86           H  
ATOM   6966  N   LEU A 468       5.166  -6.187 -20.453  1.00  0.88           N  
ATOM   6967  CA  LEU A 468       5.252  -5.536 -21.762  1.00  0.88           C  
ATOM   6968  C   LEU A 468       5.686  -6.516 -22.839  1.00  0.88           C  
ATOM   6969  O   LEU A 468       6.847  -6.946 -22.861  1.00  0.88           O  
ATOM   6970  CB  LEU A 468       6.264  -4.371 -21.661  1.00  0.88           C  
ATOM   6971  CG  LEU A 468       6.528  -3.553 -22.880  1.00  0.88           C  
ATOM   6972  CD1 LEU A 468       5.285  -2.989 -23.256  1.00  0.88           C  
ATOM   6973  CD2 LEU A 468       7.575  -2.461 -22.565  1.00  0.88           C  
ATOM   6974  H   LEU A 468       5.958  -6.107 -19.817  1.00  0.88           H  
ATOM   6975  HA  LEU A 468       4.265  -5.145 -22.019  1.00  0.88           H  
ATOM   6976 1HB  LEU A 468       5.907  -3.680 -20.887  1.00  0.88           H  
ATOM   6977 2HB  LEU A 468       7.217  -4.778 -21.328  1.00  0.88           H  
ATOM   6978  HG  LEU A 468       6.876  -4.183 -23.691  1.00  0.88           H  
ATOM   6979 1HD1 LEU A 468       5.370  -2.412 -24.132  1.00  0.88           H  
ATOM   6980 2HD1 LEU A 468       4.662  -3.821 -23.421  1.00  0.88           H  
ATOM   6981 3HD1 LEU A 468       4.889  -2.374 -22.453  1.00  0.88           H  
ATOM   6982 1HD2 LEU A 468       7.758  -1.840 -23.422  1.00  0.88           H  
ATOM   6983 2HD2 LEU A 468       7.222  -1.854 -21.766  1.00  0.88           H  
ATOM   6984 3HD2 LEU A 468       8.471  -2.883 -22.266  1.00  0.88           H  
ATOM   6985  N   ARG A 469       4.742  -6.901 -23.711  1.00  0.88           N  
ATOM   6986  CA  ARG A 469       5.019  -7.924 -24.720  1.00  0.88           C  
ATOM   6987  C   ARG A 469       4.542  -7.615 -26.144  1.00  0.88           C  
ATOM   6988  O   ARG A 469       5.164  -8.054 -27.114  1.00  0.88           O  
ATOM   6989  CB  ARG A 469       4.441  -9.258 -24.268  1.00  0.88           C  
ATOM   6990  CG  ARG A 469       5.120  -9.890 -23.015  1.00  0.88           C  
ATOM   6991  CD  ARG A 469       6.512 -10.317 -23.381  1.00  0.88           C  
ATOM   6992  NE  ARG A 469       7.263 -10.975 -22.308  1.00  0.88           N  
ATOM   6993  CZ  ARG A 469       8.062 -10.363 -21.402  1.00  0.88           C  
ATOM   6994  NH1 ARG A 469       8.209  -9.056 -21.391  1.00  0.88           N  
ATOM   6995  NH2 ARG A 469       8.724 -11.104 -20.523  1.00  0.88           N  
ATOM   6996  H   ARG A 469       3.797  -6.494 -23.658  1.00  0.88           H  
ATOM   6997  HA  ARG A 469       6.100  -8.048 -24.764  1.00  0.88           H  
ATOM   6998 1HB  ARG A 469       3.383  -9.123 -24.034  1.00  0.88           H  
ATOM   6999 2HB  ARG A 469       4.508  -9.976 -25.083  1.00  0.88           H  
ATOM   7000 1HG  ARG A 469       5.169  -9.181 -22.189  1.00  0.88           H  
ATOM   7001 2HG  ARG A 469       4.561 -10.769 -22.698  1.00  0.88           H  
ATOM   7002 1HD  ARG A 469       6.462 -11.003 -24.224  1.00  0.88           H  
ATOM   7003 2HD  ARG A 469       7.070  -9.432 -23.680  1.00  0.88           H  
ATOM   7004  HE  ARG A 469       7.201 -11.981 -22.257  1.00  0.88           H  
ATOM   7005 1HH1 ARG A 469       7.699  -8.447 -22.052  1.00  0.88           H  
ATOM   7006 2HH1 ARG A 469       8.837  -8.635 -20.724  1.00  0.88           H  
ATOM   7007 1HH2 ARG A 469       8.627 -12.110 -20.531  1.00  0.88           H  
ATOM   7008 2HH2 ARG A 469       9.328 -10.669 -19.841  1.00  0.88           H  
ATOM   7009  N   GLN A 470       3.430  -6.905 -26.281  1.00  0.87           N  
ATOM   7010  CA  GLN A 470       2.895  -6.627 -27.611  1.00  0.87           C  
ATOM   7011  C   GLN A 470       3.095  -5.162 -27.986  1.00  0.87           C  
ATOM   7012  O   GLN A 470       3.202  -4.321 -27.097  1.00  0.87           O  
ATOM   7013  CB  GLN A 470       1.416  -7.006 -27.674  1.00  0.87           C  
ATOM   7014  CG  GLN A 470       1.155  -8.469 -27.447  1.00  0.87           C  
ATOM   7015  CD  GLN A 470       1.754  -9.322 -28.551  1.00  0.87           C  
ATOM   7016  OE1 GLN A 470       1.451  -9.111 -29.730  1.00  0.87           O  
ATOM   7017  NE2 GLN A 470       2.595 -10.283 -28.184  1.00  0.87           N  
ATOM   7018  H   GLN A 470       2.935  -6.565 -25.450  1.00  0.87           H  
ATOM   7019  HA  GLN A 470       3.431  -7.256 -28.309  1.00  0.87           H  
ATOM   7020 1HB  GLN A 470       0.888  -6.460 -26.890  1.00  0.87           H  
ATOM   7021 2HB  GLN A 470       0.975  -6.721 -28.612  1.00  0.87           H  
ATOM   7022 1HG  GLN A 470       1.582  -8.771 -26.491  1.00  0.87           H  
ATOM   7023 2HG  GLN A 470       0.085  -8.632 -27.454  1.00  0.87           H  
ATOM   7024 1HE2 GLN A 470       3.017 -10.871 -28.876  1.00  0.87           H  
ATOM   7025 2HE2 GLN A 470       2.813 -10.419 -27.221  1.00  0.87           H  
ATOM   7026  N   PRO A 471       3.115  -4.797 -29.282  1.00  0.86           N  
ATOM   7027  CA  PRO A 471       3.165  -3.421 -29.744  1.00  0.86           C  
ATOM   7028  C   PRO A 471       2.101  -2.574 -29.084  1.00  0.86           C  
ATOM   7029  O   PRO A 471       2.328  -1.422 -28.745  1.00  0.86           O  
ATOM   7030  CB  PRO A 471       2.903  -3.562 -31.231  1.00  0.86           C  
ATOM   7031  CG  PRO A 471       3.445  -4.934 -31.572  1.00  0.86           C  
ATOM   7032  CD  PRO A 471       3.102  -5.798 -30.379  1.00  0.86           C  
ATOM   7033  HA  PRO A 471       4.159  -3.023 -29.552  1.00  0.86           H  
ATOM   7034 1HB  PRO A 471       1.831  -3.445 -31.443  1.00  0.86           H  
ATOM   7035 2HB  PRO A 471       3.427  -2.763 -31.774  1.00  0.86           H  
ATOM   7036 1HG  PRO A 471       2.988  -5.300 -32.503  1.00  0.86           H  
ATOM   7037 2HG  PRO A 471       4.526  -4.873 -31.755  1.00  0.86           H  
ATOM   7038 1HD  PRO A 471       2.111  -6.248 -30.512  1.00  0.86           H  
ATOM   7039 2HD  PRO A 471       3.888  -6.550 -30.270  1.00  0.86           H  
ATOM   7040  N   ALA A 472       0.949  -3.184 -28.825  1.00  0.84           N  
ATOM   7041  CA  ALA A 472      -0.162  -2.504 -28.186  1.00  0.84           C  
ATOM   7042  C   ALA A 472       0.207  -1.996 -26.806  1.00  0.84           C  
ATOM   7043  O   ALA A 472      -0.309  -0.975 -26.353  1.00  0.84           O  
ATOM   7044  CB  ALA A 472      -1.331  -3.453 -28.055  1.00  0.84           C  
ATOM   7045  H   ALA A 472       0.819  -4.143 -29.109  1.00  0.84           H  
ATOM   7046  HA  ALA A 472      -0.439  -1.650 -28.805  1.00  0.84           H  
ATOM   7047 1HB  ALA A 472      -2.167  -2.929 -27.592  1.00  0.84           H  
ATOM   7048 2HB  ALA A 472      -1.625  -3.812 -29.038  1.00  0.84           H  
ATOM   7049 3HB  ALA A 472      -1.038  -4.299 -27.426  1.00  0.84           H  
ATOM   7050  N   ASP A 473       1.070  -2.736 -26.124  1.00  0.83           N  
ATOM   7051  CA  ASP A 473       1.425  -2.438 -24.757  1.00  0.83           C  
ATOM   7052  C   ASP A 473       2.412  -1.290 -24.820  1.00  0.83           C  
ATOM   7053  O   ASP A 473       2.354  -0.352 -24.030  1.00  0.83           O  
ATOM   7054  CB  ASP A 473       2.122  -3.639 -24.157  1.00  0.83           C  
ATOM   7055  CG  ASP A 473       1.343  -4.866 -24.180  1.00  0.83           C  
ATOM   7056  OD1 ASP A 473       0.147  -4.826 -24.408  1.00  0.83           O  
ATOM   7057  OD2 ASP A 473       1.978  -5.928 -24.025  1.00  0.83           O  
ATOM   7058  H   ASP A 473       1.527  -3.520 -26.571  1.00  0.83           H  
ATOM   7059  HA  ASP A 473       0.542  -2.148 -24.185  1.00  0.83           H  
ATOM   7060 1HB  ASP A 473       3.011  -3.819 -24.725  1.00  0.83           H  
ATOM   7061 2HB  ASP A 473       2.396  -3.418 -23.122  1.00  0.83           H  
ATOM   7062  N   LEU A 474       3.297  -1.334 -25.828  1.00  0.83           N  
ATOM   7063  CA  LEU A 474       4.294  -0.276 -25.957  1.00  0.83           C  
ATOM   7064  C   LEU A 474       3.569   1.037 -26.169  1.00  0.83           C  
ATOM   7065  O   LEU A 474       3.901   2.060 -25.568  1.00  0.83           O  
ATOM   7066  CB  LEU A 474       5.165  -0.497 -27.183  1.00  0.83           C  
ATOM   7067  CG  LEU A 474       6.090  -1.626 -27.220  1.00  0.83           C  
ATOM   7068  CD1 LEU A 474       6.646  -1.693 -28.616  1.00  0.83           C  
ATOM   7069  CD2 LEU A 474       7.173  -1.406 -26.267  1.00  0.83           C  
ATOM   7070  H   LEU A 474       3.284  -2.135 -26.465  1.00  0.83           H  
ATOM   7071  HA  LEU A 474       4.894  -0.219 -25.046  1.00  0.83           H  
ATOM   7072 1HB  LEU A 474       4.510  -0.627 -28.014  1.00  0.83           H  
ATOM   7073 2HB  LEU A 474       5.746   0.403 -27.353  1.00  0.83           H  
ATOM   7074  HG  LEU A 474       5.553  -2.552 -26.983  1.00  0.83           H  
ATOM   7075 1HD1 LEU A 474       7.325  -2.492 -28.702  1.00  0.83           H  
ATOM   7076 2HD1 LEU A 474       5.864  -1.824 -29.312  1.00  0.83           H  
ATOM   7077 3HD1 LEU A 474       7.156  -0.763 -28.844  1.00  0.83           H  
ATOM   7078 1HD2 LEU A 474       7.872  -2.234 -26.289  1.00  0.83           H  
ATOM   7079 2HD2 LEU A 474       7.668  -0.513 -26.543  1.00  0.83           H  
ATOM   7080 3HD2 LEU A 474       6.773  -1.298 -25.294  1.00  0.83           H  
ATOM   7081  N   VAL A 475       2.512   0.985 -26.975  1.00  0.82           N  
ATOM   7082  CA  VAL A 475       1.728   2.169 -27.242  1.00  0.82           C  
ATOM   7083  C   VAL A 475       1.076   2.702 -26.011  1.00  0.82           C  
ATOM   7084  O   VAL A 475       1.135   3.901 -25.747  1.00  0.82           O  
ATOM   7085  CB  VAL A 475       0.621   1.881 -28.226  1.00  0.82           C  
ATOM   7086  CG1 VAL A 475      -0.304   3.088 -28.302  1.00  0.82           C  
ATOM   7087  CG2 VAL A 475       1.213   1.596 -29.501  1.00  0.82           C  
ATOM   7088  H   VAL A 475       2.289   0.106 -27.448  1.00  0.82           H  
ATOM   7089  HA  VAL A 475       2.389   2.932 -27.654  1.00  0.82           H  
ATOM   7090  HB  VAL A 475       0.031   1.028 -27.897  1.00  0.82           H  
ATOM   7091 1HG1 VAL A 475      -1.088   2.885 -29.007  1.00  0.82           H  
ATOM   7092 2HG1 VAL A 475      -0.742   3.267 -27.323  1.00  0.82           H  
ATOM   7093 3HG1 VAL A 475       0.245   3.967 -28.609  1.00  0.82           H  
ATOM   7094 1HG2 VAL A 475       0.450   1.409 -30.169  1.00  0.82           H  
ATOM   7095 2HG2 VAL A 475       1.793   2.419 -29.829  1.00  0.82           H  
ATOM   7096 3HG2 VAL A 475       1.838   0.746 -29.423  1.00  0.82           H  
ATOM   7097  N   GLU A 476       0.459   1.825 -25.237  1.00  0.83           N  
ATOM   7098  CA  GLU A 476      -0.206   2.296 -24.053  1.00  0.83           C  
ATOM   7099  C   GLU A 476       0.797   2.911 -23.074  1.00  0.83           C  
ATOM   7100  O   GLU A 476       0.490   3.923 -22.433  1.00  0.83           O  
ATOM   7101  CB  GLU A 476      -1.013   1.157 -23.440  1.00  0.83           C  
ATOM   7102  CG  GLU A 476      -2.244   0.752 -24.248  1.00  0.83           C  
ATOM   7103  CD  GLU A 476      -3.319   1.823 -24.282  1.00  0.83           C  
ATOM   7104  OE1 GLU A 476      -3.705   2.285 -23.233  1.00  0.83           O  
ATOM   7105  OE2 GLU A 476      -3.763   2.164 -25.355  1.00  0.83           O  
ATOM   7106  H   GLU A 476       0.421   0.834 -25.490  1.00  0.83           H  
ATOM   7107  HA  GLU A 476      -0.908   3.076 -24.344  1.00  0.83           H  
ATOM   7108 1HB  GLU A 476      -0.380   0.282 -23.290  1.00  0.83           H  
ATOM   7109 2HB  GLU A 476      -1.387   1.458 -22.525  1.00  0.83           H  
ATOM   7110 1HG  GLU A 476      -1.934   0.555 -25.268  1.00  0.83           H  
ATOM   7111 2HG  GLU A 476      -2.653  -0.166 -23.833  1.00  0.83           H  
ATOM   7112  N   GLU A 477       2.012   2.351 -22.977  1.00  0.83           N  
ATOM   7113  CA  GLU A 477       3.008   2.950 -22.090  1.00  0.83           C  
ATOM   7114  C   GLU A 477       3.384   4.355 -22.556  1.00  0.83           C  
ATOM   7115  O   GLU A 477       3.496   5.280 -21.742  1.00  0.83           O  
ATOM   7116  CB  GLU A 477       4.280   2.109 -22.018  1.00  0.83           C  
ATOM   7117  CG  GLU A 477       4.157   0.815 -21.277  1.00  0.83           C  
ATOM   7118  CD  GLU A 477       5.434   0.123 -21.286  1.00  0.83           C  
ATOM   7119  OE1 GLU A 477       6.229   0.429 -22.131  1.00  0.83           O  
ATOM   7120  OE2 GLU A 477       5.662  -0.703 -20.429  1.00  0.83           O  
ATOM   7121  H   GLU A 477       2.225   1.498 -23.500  1.00  0.83           H  
ATOM   7122  HA  GLU A 477       2.579   3.017 -21.090  1.00  0.83           H  
ATOM   7123 1HB  GLU A 477       4.606   1.868 -23.030  1.00  0.83           H  
ATOM   7124 2HB  GLU A 477       5.076   2.691 -21.550  1.00  0.83           H  
ATOM   7125 1HG  GLU A 477       3.846   1.006 -20.248  1.00  0.83           H  
ATOM   7126 2HG  GLU A 477       3.399   0.191 -21.749  1.00  0.83           H  
ATOM   7127  N   VAL A 478       3.511   4.534 -23.876  1.00  0.84           N  
ATOM   7128  CA  VAL A 478       3.836   5.841 -24.425  1.00  0.84           C  
ATOM   7129  C   VAL A 478       2.724   6.816 -24.109  1.00  0.84           C  
ATOM   7130  O   VAL A 478       2.978   7.921 -23.625  1.00  0.84           O  
ATOM   7131  CB  VAL A 478       4.052   5.767 -25.963  1.00  0.84           C  
ATOM   7132  CG1 VAL A 478       4.164   7.201 -26.573  1.00  0.84           C  
ATOM   7133  CG2 VAL A 478       5.357   4.985 -26.251  1.00  0.84           C  
ATOM   7134  H   VAL A 478       3.418   3.729 -24.501  1.00  0.84           H  
ATOM   7135  HA  VAL A 478       4.755   6.195 -23.959  1.00  0.84           H  
ATOM   7136  HB  VAL A 478       3.202   5.261 -26.421  1.00  0.84           H  
ATOM   7137 1HG1 VAL A 478       4.313   7.130 -27.653  1.00  0.84           H  
ATOM   7138 2HG1 VAL A 478       3.244   7.757 -26.372  1.00  0.84           H  
ATOM   7139 3HG1 VAL A 478       5.007   7.726 -26.130  1.00  0.84           H  
ATOM   7140 1HG2 VAL A 478       5.501   4.918 -27.311  1.00  0.84           H  
ATOM   7141 2HG2 VAL A 478       6.200   5.498 -25.803  1.00  0.84           H  
ATOM   7142 3HG2 VAL A 478       5.291   3.991 -25.837  1.00  0.84           H  
ATOM   7143  N   LEU A 479       1.481   6.393 -24.319  1.00  0.86           N  
ATOM   7144  CA  LEU A 479       0.368   7.287 -24.078  1.00  0.86           C  
ATOM   7145  C   LEU A 479       0.265   7.655 -22.608  1.00  0.86           C  
ATOM   7146  O   LEU A 479       0.016   8.811 -22.275  1.00  0.86           O  
ATOM   7147  CB  LEU A 479      -0.932   6.635 -24.545  1.00  0.86           C  
ATOM   7148  CG  LEU A 479      -0.984   6.416 -26.026  1.00  0.86           C  
ATOM   7149  CD1 LEU A 479      -2.291   5.692 -26.400  1.00  0.86           C  
ATOM   7150  CD2 LEU A 479      -0.783   7.712 -26.683  1.00  0.86           C  
ATOM   7151  H   LEU A 479       1.320   5.458 -24.694  1.00  0.86           H  
ATOM   7152  HA  LEU A 479       0.530   8.199 -24.649  1.00  0.86           H  
ATOM   7153 1HB  LEU A 479      -1.039   5.666 -24.052  1.00  0.86           H  
ATOM   7154 2HB  LEU A 479      -1.766   7.270 -24.268  1.00  0.86           H  
ATOM   7155  HG  LEU A 479      -0.173   5.777 -26.315  1.00  0.86           H  
ATOM   7156 1HD1 LEU A 479      -2.317   5.502 -27.467  1.00  0.86           H  
ATOM   7157 2HD1 LEU A 479      -2.341   4.734 -25.869  1.00  0.86           H  
ATOM   7158 3HD1 LEU A 479      -3.146   6.304 -26.121  1.00  0.86           H  
ATOM   7159 1HD2 LEU A 479      -0.756   7.590 -27.737  1.00  0.86           H  
ATOM   7160 2HD2 LEU A 479      -1.576   8.371 -26.407  1.00  0.86           H  
ATOM   7161 3HD2 LEU A 479       0.168   8.121 -26.357  1.00  0.86           H  
ATOM   7162  N   ARG A 480       0.513   6.698 -21.715  1.00  0.90           N  
ATOM   7163  CA  ARG A 480       0.429   6.984 -20.294  1.00  0.90           C  
ATOM   7164  C   ARG A 480       1.468   8.024 -19.880  1.00  0.90           C  
ATOM   7165  O   ARG A 480       1.166   8.943 -19.117  1.00  0.90           O  
ATOM   7166  CB  ARG A 480       0.630   5.719 -19.489  1.00  0.90           C  
ATOM   7167  CG  ARG A 480       0.470   5.879 -18.009  1.00  0.90           C  
ATOM   7168  CD  ARG A 480      -0.935   6.285 -17.613  1.00  0.90           C  
ATOM   7169  NE  ARG A 480      -1.940   5.296 -17.825  1.00  0.90           N  
ATOM   7170  CZ  ARG A 480      -3.213   5.471 -17.421  1.00  0.90           C  
ATOM   7171  NH1 ARG A 480      -3.536   6.586 -16.785  1.00  0.90           N  
ATOM   7172  NH2 ARG A 480      -4.138   4.547 -17.642  1.00  0.90           N  
ATOM   7173  H   ARG A 480       0.716   5.747 -22.024  1.00  0.90           H  
ATOM   7174  HA  ARG A 480      -0.564   7.380 -20.081  1.00  0.90           H  
ATOM   7175 1HB  ARG A 480      -0.061   4.988 -19.839  1.00  0.90           H  
ATOM   7176 2HB  ARG A 480       1.634   5.329 -19.676  1.00  0.90           H  
ATOM   7177 1HG  ARG A 480       0.723   4.959 -17.490  1.00  0.90           H  
ATOM   7178 2HG  ARG A 480       1.151   6.665 -17.683  1.00  0.90           H  
ATOM   7179 1HD  ARG A 480      -0.968   6.500 -16.592  1.00  0.90           H  
ATOM   7180 2HD  ARG A 480      -1.219   7.176 -18.167  1.00  0.90           H  
ATOM   7181  HE  ARG A 480      -1.694   4.446 -18.304  1.00  0.90           H  
ATOM   7182 1HH1 ARG A 480      -2.819   7.311 -16.591  1.00  0.90           H  
ATOM   7183 2HH1 ARG A 480      -4.483   6.732 -16.470  1.00  0.90           H  
ATOM   7184 1HH2 ARG A 480      -3.902   3.697 -18.130  1.00  0.90           H  
ATOM   7185 2HH2 ARG A 480      -5.086   4.699 -17.328  1.00  0.90           H  
ATOM   7186  N   LEU A 481       2.688   7.908 -20.412  1.00  0.97           N  
ATOM   7187  CA  LEU A 481       3.735   8.871 -20.090  1.00  0.97           C  
ATOM   7188  C   LEU A 481       3.478  10.251 -20.701  1.00  0.97           C  
ATOM   7189  O   LEU A 481       3.762  11.272 -20.071  1.00  0.97           O  
ATOM   7190  CB  LEU A 481       5.092   8.328 -20.512  1.00  0.97           C  
ATOM   7191  CG  LEU A 481       5.571   7.144 -19.679  1.00  0.97           C  
ATOM   7192  CD1 LEU A 481       6.857   6.590 -20.266  1.00  0.97           C  
ATOM   7193  CD2 LEU A 481       5.759   7.619 -18.229  1.00  0.97           C  
ATOM   7194  H   LEU A 481       2.899   7.122 -21.032  1.00  0.97           H  
ATOM   7195  HA  LEU A 481       3.753   8.989 -19.008  1.00  0.97           H  
ATOM   7196 1HB  LEU A 481       5.030   8.015 -21.560  1.00  0.97           H  
ATOM   7197 2HB  LEU A 481       5.820   9.121 -20.420  1.00  0.97           H  
ATOM   7198  HG  LEU A 481       4.822   6.348 -19.706  1.00  0.97           H  
ATOM   7199 1HD1 LEU A 481       7.178   5.750 -19.665  1.00  0.97           H  
ATOM   7200 2HD1 LEU A 481       6.675   6.259 -21.288  1.00  0.97           H  
ATOM   7201 3HD1 LEU A 481       7.633   7.354 -20.263  1.00  0.97           H  
ATOM   7202 1HD2 LEU A 481       6.094   6.785 -17.608  1.00  0.97           H  
ATOM   7203 2HD2 LEU A 481       6.498   8.415 -18.203  1.00  0.97           H  
ATOM   7204 3HD2 LEU A 481       4.812   7.996 -17.842  1.00  0.97           H  
ATOM   7205  N   GLU A 482       2.932  10.289 -21.920  1.00  1.06           N  
ATOM   7206  CA  GLU A 482       2.568  11.551 -22.568  1.00  1.06           C  
ATOM   7207  C   GLU A 482       1.415  12.203 -21.809  1.00  1.06           C  
ATOM   7208  O   GLU A 482       1.335  13.429 -21.689  1.00  1.06           O  
ATOM   7209  CB  GLU A 482       2.215  11.301 -24.034  1.00  1.06           C  
ATOM   7210  CG  GLU A 482       3.438  10.956 -24.892  1.00  1.06           C  
ATOM   7211  CD  GLU A 482       4.326  12.154 -25.142  1.00  1.06           C  
ATOM   7212  OE1 GLU A 482       3.826  13.138 -25.628  1.00  1.06           O  
ATOM   7213  OE2 GLU A 482       5.491  12.105 -24.822  1.00  1.06           O  
ATOM   7214  H   GLU A 482       2.757   9.413 -22.415  1.00  1.06           H  
ATOM   7215  HA  GLU A 482       3.423  12.222 -22.525  1.00  1.06           H  
ATOM   7216 1HB  GLU A 482       1.510  10.471 -24.102  1.00  1.06           H  
ATOM   7217 2HB  GLU A 482       1.733  12.180 -24.455  1.00  1.06           H  
ATOM   7218 1HG  GLU A 482       4.025  10.213 -24.352  1.00  1.06           H  
ATOM   7219 2HG  GLU A 482       3.125  10.502 -25.809  1.00  1.06           H  
ATOM   7220  N   GLY A 483       0.542  11.349 -21.286  1.00  1.16           N  
ATOM   7221  CA  GLY A 483      -0.640  11.712 -20.539  1.00  1.16           C  
ATOM   7222  C   GLY A 483      -1.872  11.353 -21.344  1.00  1.16           C  
ATOM   7223  O   GLY A 483      -1.971  11.628 -22.533  1.00  1.16           O  
ATOM   7224  H   GLY A 483       0.681  10.356 -21.454  1.00  1.16           H  
ATOM   7225 1HA  GLY A 483      -0.649  11.181 -19.585  1.00  1.16           H  
ATOM   7226 2HA  GLY A 483      -0.627  12.778 -20.323  1.00  1.16           H  
ATOM   7227  N   LEU A 484      -2.877  10.773 -20.719  1.00  1.27           N  
ATOM   7228  CA  LEU A 484      -4.030  10.436 -21.541  1.00  1.27           C  
ATOM   7229  C   LEU A 484      -4.786  11.721 -21.848  1.00  1.27           C  
ATOM   7230  O   LEU A 484      -5.507  11.827 -22.840  1.00  1.27           O  
ATOM   7231  CB  LEU A 484      -4.914   9.409 -20.859  1.00  1.27           C  
ATOM   7232  CG  LEU A 484      -4.232   8.053 -20.626  1.00  1.27           C  
ATOM   7233  CD1 LEU A 484      -5.223   7.124 -19.968  1.00  1.27           C  
ATOM   7234  CD2 LEU A 484      -3.677   7.504 -21.950  1.00  1.27           C  
ATOM   7235  H   LEU A 484      -2.838  10.569 -19.727  1.00  1.27           H  
ATOM   7236  HA  LEU A 484      -3.681  10.009 -22.482  1.00  1.27           H  
ATOM   7237 1HB  LEU A 484      -5.228   9.806 -19.893  1.00  1.27           H  
ATOM   7238 2HB  LEU A 484      -5.801   9.247 -21.470  1.00  1.27           H  
ATOM   7239  HG  LEU A 484      -3.396   8.184 -19.935  1.00  1.27           H  
ATOM   7240 1HD1 LEU A 484      -4.749   6.173 -19.786  1.00  1.27           H  
ATOM   7241 2HD1 LEU A 484      -5.562   7.557 -19.026  1.00  1.27           H  
ATOM   7242 3HD1 LEU A 484      -6.079   6.980 -20.627  1.00  1.27           H  
ATOM   7243 1HD2 LEU A 484      -3.178   6.547 -21.772  1.00  1.27           H  
ATOM   7244 2HD2 LEU A 484      -4.490   7.361 -22.661  1.00  1.27           H  
ATOM   7245 3HD2 LEU A 484      -2.957   8.218 -22.360  1.00  1.27           H  
ATOM   7246  N   GLU A 485      -4.539  12.726 -21.011  1.00  1.37           N  
ATOM   7247  CA  GLU A 485      -5.118  14.051 -21.096  1.00  1.37           C  
ATOM   7248  C   GLU A 485      -4.668  14.832 -22.340  1.00  1.37           C  
ATOM   7249  O   GLU A 485      -5.236  15.884 -22.636  1.00  1.37           O  
ATOM   7250  CB  GLU A 485      -4.816  14.842 -19.808  1.00  1.37           C  
ATOM   7251  CG  GLU A 485      -3.328  15.142 -19.509  1.00  1.37           C  
ATOM   7252  CD  GLU A 485      -2.607  14.046 -18.722  1.00  1.37           C  
ATOM   7253  OE1 GLU A 485      -3.125  12.956 -18.637  1.00  1.37           O  
ATOM   7254  OE2 GLU A 485      -1.546  14.309 -18.202  1.00  1.37           O  
ATOM   7255  H   GLU A 485      -3.913  12.541 -20.246  1.00  1.37           H  
ATOM   7256  HA  GLU A 485      -6.201  13.935 -21.160  1.00  1.37           H  
ATOM   7257 1HB  GLU A 485      -5.331  15.801 -19.854  1.00  1.37           H  
ATOM   7258 2HB  GLU A 485      -5.224  14.300 -18.954  1.00  1.37           H  
ATOM   7259 1HG  GLU A 485      -2.815  15.281 -20.448  1.00  1.37           H  
ATOM   7260 2HG  GLU A 485      -3.264  16.077 -18.954  1.00  1.37           H  
ATOM   7261  N   VAL A 486      -3.656  14.334 -23.076  1.00  1.48           N  
ATOM   7262  CA  VAL A 486      -3.232  15.031 -24.284  1.00  1.48           C  
ATOM   7263  C   VAL A 486      -3.712  14.290 -25.529  1.00  1.48           C  
ATOM   7264  O   VAL A 486      -3.370  14.672 -26.649  1.00  1.48           O  
ATOM   7265  CB  VAL A 486      -1.690  15.230 -24.369  1.00  1.48           C  
ATOM   7266  CG1 VAL A 486      -1.211  16.032 -23.181  1.00  1.48           C  
ATOM   7267  CG2 VAL A 486      -0.960  13.939 -24.431  1.00  1.48           C  
ATOM   7268  H   VAL A 486      -3.188  13.465 -22.811  1.00  1.48           H  
ATOM   7269  HA  VAL A 486      -3.684  16.022 -24.288  1.00  1.48           H  
ATOM   7270  HB  VAL A 486      -1.475  15.801 -25.268  1.00  1.48           H  
ATOM   7271 1HG1 VAL A 486      -0.138  16.196 -23.267  1.00  1.48           H  
ATOM   7272 2HG1 VAL A 486      -1.728  16.989 -23.154  1.00  1.48           H  
ATOM   7273 3HG1 VAL A 486      -1.415  15.477 -22.268  1.00  1.48           H  
ATOM   7274 1HG2 VAL A 486       0.109  14.128 -24.509  1.00  1.48           H  
ATOM   7275 2HG2 VAL A 486      -1.144  13.421 -23.552  1.00  1.48           H  
ATOM   7276 3HG2 VAL A 486      -1.289  13.358 -25.285  1.00  1.48           H  
ATOM   7277  N   ILE A 487      -4.494  13.223 -25.339  1.00  1.58           N  
ATOM   7278  CA  ILE A 487      -5.001  12.457 -26.468  1.00  1.58           C  
ATOM   7279  C   ILE A 487      -6.473  12.844 -26.744  1.00  1.58           C  
ATOM   7280  O   ILE A 487      -7.316  12.647 -25.871  1.00  1.58           O  
ATOM   7281  CB  ILE A 487      -4.904  10.961 -26.176  1.00  1.58           C  
ATOM   7282  CG1 ILE A 487      -3.485  10.628 -25.764  1.00  1.58           C  
ATOM   7283  CG2 ILE A 487      -5.265  10.190 -27.416  1.00  1.58           C  
ATOM   7284  CD1 ILE A 487      -2.464  10.999 -26.800  1.00  1.58           C  
ATOM   7285  H   ILE A 487      -4.757  12.929 -24.398  1.00  1.58           H  
ATOM   7286  HA  ILE A 487      -4.365  12.636 -27.317  1.00  1.58           H  
ATOM   7287  HB  ILE A 487      -5.572  10.694 -25.355  1.00  1.58           H  
ATOM   7288 1HG1 ILE A 487      -3.253  11.166 -24.841  1.00  1.58           H  
ATOM   7289 2HG1 ILE A 487      -3.418   9.562 -25.562  1.00  1.58           H  
ATOM   7290 1HG2 ILE A 487      -5.189   9.121 -27.229  1.00  1.58           H  
ATOM   7291 2HG2 ILE A 487      -6.289  10.434 -27.713  1.00  1.58           H  
ATOM   7292 3HG2 ILE A 487      -4.586  10.465 -28.217  1.00  1.58           H  
ATOM   7293 1HD1 ILE A 487      -1.483  10.744 -26.431  1.00  1.58           H  
ATOM   7294 2HD1 ILE A 487      -2.658  10.465 -27.718  1.00  1.58           H  
ATOM   7295 3HD1 ILE A 487      -2.509  12.064 -26.991  1.00  1.58           H  
ATOM   7296  N   PRO A 488      -6.816  13.423 -27.913  1.00  1.67           N  
ATOM   7297  CA  PRO A 488      -8.149  13.862 -28.286  1.00  1.67           C  
ATOM   7298  C   PRO A 488      -9.146  12.719 -28.283  1.00  1.67           C  
ATOM   7299  O   PRO A 488      -8.801  11.583 -28.605  1.00  1.67           O  
ATOM   7300  CB  PRO A 488      -7.947  14.366 -29.722  1.00  1.67           C  
ATOM   7301  CG  PRO A 488      -6.506  14.707 -29.810  1.00  1.67           C  
ATOM   7302  CD  PRO A 488      -5.822  13.693 -28.941  1.00  1.67           C  
ATOM   7303  HA  PRO A 488      -8.473  14.670 -27.615  1.00  1.67           H  
ATOM   7304 1HB  PRO A 488      -8.237  13.583 -30.437  1.00  1.67           H  
ATOM   7305 2HB  PRO A 488      -8.604  15.228 -29.914  1.00  1.67           H  
ATOM   7306 1HG  PRO A 488      -6.168  14.646 -30.858  1.00  1.67           H  
ATOM   7307 2HG  PRO A 488      -6.330  15.741 -29.478  1.00  1.67           H  
ATOM   7308 1HD  PRO A 488      -5.631  12.776 -29.499  1.00  1.67           H  
ATOM   7309 2HD  PRO A 488      -4.924  14.184 -28.560  1.00  1.67           H  
ATOM   7310  N   SER A 489     -10.397  13.024 -27.969  1.00  1.79           N  
ATOM   7311  CA  SER A 489     -11.443  12.016 -28.035  1.00  1.79           C  
ATOM   7312  C   SER A 489     -11.937  11.936 -29.474  1.00  1.79           C  
ATOM   7313  O   SER A 489     -12.472  12.912 -30.002  1.00  1.79           O  
ATOM   7314  CB  SER A 489     -12.583  12.367 -27.103  1.00  1.79           C  
ATOM   7315  OG  SER A 489     -13.642  11.463 -27.248  1.00  1.79           O  
ATOM   7316  H   SER A 489     -10.629  13.967 -27.691  1.00  1.79           H  
ATOM   7317  HA  SER A 489     -11.030  11.046 -27.752  1.00  1.79           H  
ATOM   7318 1HB  SER A 489     -12.230  12.359 -26.072  1.00  1.79           H  
ATOM   7319 2HB  SER A 489     -12.931  13.375 -27.322  1.00  1.79           H  
ATOM   7320  HG  SER A 489     -13.820  11.419 -28.194  1.00  1.79           H  
ATOM   7321  N   VAL A 490     -11.722  10.792 -30.114  1.00  1.99           N  
ATOM   7322  CA  VAL A 490     -12.063  10.630 -31.523  1.00  1.99           C  
ATOM   7323  C   VAL A 490     -13.096   9.535 -31.747  1.00  1.99           C  
ATOM   7324  O   VAL A 490     -12.926   8.406 -31.286  1.00  1.99           O  
ATOM   7325  CB  VAL A 490     -10.790  10.291 -32.331  1.00  1.99           C  
ATOM   7326  CG1 VAL A 490     -11.141  10.084 -33.803  1.00  1.99           C  
ATOM   7327  CG2 VAL A 490      -9.754  11.414 -32.158  1.00  1.99           C  
ATOM   7328  H   VAL A 490     -11.282  10.031 -29.616  1.00  1.99           H  
ATOM   7329  HA  VAL A 490     -12.472  11.570 -31.893  1.00  1.99           H  
ATOM   7330  HB  VAL A 490     -10.371   9.356 -31.962  1.00  1.99           H  
ATOM   7331 1HG1 VAL A 490     -10.241   9.830 -34.360  1.00  1.99           H  
ATOM   7332 2HG1 VAL A 490     -11.865   9.272 -33.901  1.00  1.99           H  
ATOM   7333 3HG1 VAL A 490     -11.572  10.999 -34.207  1.00  1.99           H  
ATOM   7334 1HG2 VAL A 490      -8.850  11.169 -32.717  1.00  1.99           H  
ATOM   7335 2HG2 VAL A 490     -10.165  12.353 -32.528  1.00  1.99           H  
ATOM   7336 3HG2 VAL A 490      -9.503  11.519 -31.107  1.00  1.99           H  
ATOM   7337  N   LEU A 491     -14.166   9.876 -32.451  1.00  2.39           N  
ATOM   7338  CA  LEU A 491     -15.215   8.918 -32.758  1.00  2.39           C  
ATOM   7339  C   LEU A 491     -15.122   8.493 -34.224  1.00  2.39           C  
ATOM   7340  O   LEU A 491     -14.710   9.300 -35.058  1.00  2.39           O  
ATOM   7341  CB  LEU A 491     -16.582   9.545 -32.481  1.00  2.39           C  
ATOM   7342  CG  LEU A 491     -16.795  10.005 -31.048  1.00  2.39           C  
ATOM   7343  CD1 LEU A 491     -18.152  10.665 -30.929  1.00  2.39           C  
ATOM   7344  CD2 LEU A 491     -16.676   8.806 -30.127  1.00  2.39           C  
ATOM   7345  H   LEU A 491     -14.244  10.826 -32.789  1.00  2.39           H  
ATOM   7346  HA  LEU A 491     -15.079   8.064 -32.103  1.00  2.39           H  
ATOM   7347 1HB  LEU A 491     -16.698  10.414 -33.126  1.00  2.39           H  
ATOM   7348 2HB  LEU A 491     -17.364   8.833 -32.732  1.00  2.39           H  
ATOM   7349  HG  LEU A 491     -16.037  10.742 -30.782  1.00  2.39           H  
ATOM   7350 1HD1 LEU A 491     -18.307  11.001 -29.904  1.00  2.39           H  
ATOM   7351 2HD1 LEU A 491     -18.200  11.521 -31.603  1.00  2.39           H  
ATOM   7352 3HD1 LEU A 491     -18.929   9.948 -31.196  1.00  2.39           H  
ATOM   7353 1HD2 LEU A 491     -16.821   9.125 -29.094  1.00  2.39           H  
ATOM   7354 2HD2 LEU A 491     -17.435   8.070 -30.391  1.00  2.39           H  
ATOM   7355 3HD2 LEU A 491     -15.686   8.360 -30.234  1.00  2.39           H  
ATOM   7356  N   PRO A 492     -15.470   7.245 -34.569  1.00  3.11           N  
ATOM   7357  CA  PRO A 492     -15.553   6.743 -35.924  1.00  3.11           C  
ATOM   7358  C   PRO A 492     -16.790   7.316 -36.605  1.00  3.11           C  
ATOM   7359  O   PRO A 492     -17.708   7.756 -35.909  1.00  3.11           O  
ATOM   7360  CB  PRO A 492     -15.662   5.233 -35.716  1.00  3.11           C  
ATOM   7361  CG  PRO A 492     -16.346   5.091 -34.374  1.00  3.11           C  
ATOM   7362  CD  PRO A 492     -15.815   6.244 -33.536  1.00  3.11           C  
ATOM   7363  HA  PRO A 492     -14.617   7.006 -36.433  1.00  3.11           H  
ATOM   7364 1HB  PRO A 492     -16.257   4.791 -36.535  1.00  3.11           H  
ATOM   7365 2HB  PRO A 492     -14.668   4.769 -35.751  1.00  3.11           H  
ATOM   7366 1HG  PRO A 492     -17.438   5.136 -34.512  1.00  3.11           H  
ATOM   7367 2HG  PRO A 492     -16.122   4.106 -33.938  1.00  3.11           H  
ATOM   7368 1HD  PRO A 492     -16.618   6.599 -32.877  1.00  3.11           H  
ATOM   7369 2HD  PRO A 492     -14.915   5.935 -32.978  1.00  3.11           H  
ATOM   7370  N   PRO A 493     -16.851   7.353 -37.942  1.00  4.23           N  
ATOM   7371  CA  PRO A 493     -18.040   7.654 -38.714  1.00  4.23           C  
ATOM   7372  C   PRO A 493     -19.155   6.676 -38.377  1.00  4.23           C  
ATOM   7373  O   PRO A 493     -18.904   5.483 -38.192  1.00  4.23           O  
ATOM   7374  CB  PRO A 493     -17.557   7.465 -40.156  1.00  4.23           C  
ATOM   7375  CG  PRO A 493     -16.064   7.706 -40.094  1.00  4.23           C  
ATOM   7376  CD  PRO A 493     -15.635   7.155 -38.751  1.00  4.23           C  
ATOM   7377  HA  PRO A 493     -18.351   8.693 -38.522  1.00  4.23           H  
ATOM   7378 1HB  PRO A 493     -17.819   6.453 -40.505  1.00  4.23           H  
ATOM   7379 2HB  PRO A 493     -18.078   8.171 -40.819  1.00  4.23           H  
ATOM   7380 1HG  PRO A 493     -15.564   7.207 -40.938  1.00  4.23           H  
ATOM   7381 2HG  PRO A 493     -15.854   8.782 -40.192  1.00  4.23           H  
ATOM   7382 1HD  PRO A 493     -15.370   6.090 -38.815  1.00  4.23           H  
ATOM   7383 2HD  PRO A 493     -14.808   7.783 -38.398  1.00  4.23           H  
ATOM   7384  N   ALA A 494     -20.387   7.159 -38.321  1.00  5.83           N  
ATOM   7385  CA  ALA A 494     -21.512   6.273 -38.056  1.00  5.83           C  
ATOM   7386  C   ALA A 494     -21.853   5.484 -39.324  1.00  5.83           C  
ATOM   7387  O   ALA A 494     -21.668   6.010 -40.422  1.00  5.83           O  
ATOM   7388  CB  ALA A 494     -22.722   7.073 -37.599  1.00  5.83           C  
ATOM   7389  H   ALA A 494     -20.547   8.146 -38.466  1.00  5.83           H  
ATOM   7390  HA  ALA A 494     -21.210   5.590 -37.268  1.00  5.83           H  
ATOM   7391 1HB  ALA A 494     -23.555   6.403 -37.389  1.00  5.83           H  
ATOM   7392 2HB  ALA A 494     -22.468   7.629 -36.697  1.00  5.83           H  
ATOM   7393 3HB  ALA A 494     -23.013   7.767 -38.385  1.00  5.83           H  
ATOM   7394  N   PRO A 495     -22.345   4.239 -39.217  1.00  7.72           N  
ATOM   7395  CA  PRO A 495     -22.861   3.450 -40.317  1.00  7.72           C  
ATOM   7396  C   PRO A 495     -24.201   4.018 -40.750  1.00  7.72           C  
ATOM   7397  O   PRO A 495     -24.910   4.611 -39.941  1.00  7.72           O  
ATOM   7398  CB  PRO A 495     -22.991   2.053 -39.701  1.00  7.72           C  
ATOM   7399  CG  PRO A 495     -23.202   2.306 -38.223  1.00  7.72           C  
ATOM   7400  CD  PRO A 495     -22.375   3.547 -37.911  1.00  7.72           C  
ATOM   7401  HA  PRO A 495     -22.140   3.462 -41.146  1.00  7.72           H  
ATOM   7402 1HB  PRO A 495     -23.833   1.521 -40.162  1.00  7.72           H  
ATOM   7403 2HB  PRO A 495     -22.085   1.466 -39.911  1.00  7.72           H  
ATOM   7404 1HG  PRO A 495     -24.273   2.452 -38.016  1.00  7.72           H  
ATOM   7405 2HG  PRO A 495     -22.883   1.428 -37.640  1.00  7.72           H  
ATOM   7406 1HD  PRO A 495     -22.906   4.132 -37.153  1.00  7.72           H  
ATOM   7407 2HD  PRO A 495     -21.354   3.270 -37.597  1.00  7.72           H  
ATOM   7408  N   ALA A 496     -24.587   3.794 -42.005  1.00  9.23           N  
ATOM   7409  CA  ALA A 496     -25.909   4.236 -42.464  1.00  9.23           C  
ATOM   7410  C   ALA A 496     -27.048   3.584 -41.677  1.00  9.23           C  
ATOM   7411  O   ALA A 496     -28.088   4.193 -41.444  1.00  9.23           O  
ATOM   7412  CB  ALA A 496     -26.084   3.916 -43.939  1.00  9.23           C  
ATOM   7413  H   ALA A 496     -23.966   3.322 -42.646  1.00  9.23           H  
ATOM   7414  HA  ALA A 496     -25.971   5.315 -42.318  1.00  9.23           H  
ATOM   7415 1HB  ALA A 496     -27.058   4.278 -44.273  1.00  9.23           H  
ATOM   7416 2HB  ALA A 496     -25.299   4.405 -44.514  1.00  9.23           H  
ATOM   7417 3HB  ALA A 496     -26.028   2.840 -44.089  1.00  9.23           H  
ATOM   7418  N   GLY A 497     -26.867   2.312 -41.328  1.00  9.54           N  
ATOM   7419  CA  GLY A 497     -27.856   1.535 -40.581  1.00  9.54           C  
ATOM   7420  C   GLY A 497     -28.968   0.930 -41.448  1.00  9.54           C  
ATOM   7421  O   GLY A 497     -29.796   0.168 -40.955  1.00  9.54           O  
ATOM   7422  H   GLY A 497     -25.987   1.878 -41.560  1.00  9.54           H  
ATOM   7423 1HA  GLY A 497     -27.344   0.737 -40.044  1.00  9.54           H  
ATOM   7424 2HA  GLY A 497     -28.306   2.176 -39.823  1.00  9.54           H  
ATOM   7425  N   ARG A 498     -28.950   1.218 -42.748  1.00  8.47           N  
ATOM   7426  CA  ARG A 498     -29.969   0.763 -43.701  1.00  8.47           C  
ATOM   7427  C   ARG A 498     -31.387   1.248 -43.334  1.00  8.47           C  
ATOM   7428  O   ARG A 498     -31.744   2.388 -43.635  1.00  8.47           O  
ATOM   7429  CB  ARG A 498     -29.959  -0.760 -43.847  1.00  8.47           C  
ATOM   7430  CG  ARG A 498     -28.717  -1.335 -44.509  1.00  8.47           C  
ATOM   7431  CD  ARG A 498     -28.779  -2.824 -44.595  1.00  8.47           C  
ATOM   7432  NE  ARG A 498     -27.591  -3.387 -45.227  1.00  8.47           N  
ATOM   7433  CZ  ARG A 498     -27.348  -4.708 -45.368  1.00  8.47           C  
ATOM   7434  NH1 ARG A 498     -28.214  -5.590 -44.917  1.00  8.47           N  
ATOM   7435  NH2 ARG A 498     -26.238  -5.116 -45.959  1.00  8.47           N  
ATOM   7436  H   ARG A 498     -28.221   1.830 -43.077  1.00  8.47           H  
ATOM   7437  HA  ARG A 498     -29.719   1.181 -44.677  1.00  8.47           H  
ATOM   7438 1HB  ARG A 498     -30.057  -1.252 -42.889  1.00  8.47           H  
ATOM   7439 2HB  ARG A 498     -30.812  -1.065 -44.455  1.00  8.47           H  
ATOM   7440 1HG  ARG A 498     -28.625  -0.935 -45.519  1.00  8.47           H  
ATOM   7441 2HG  ARG A 498     -27.836  -1.062 -43.928  1.00  8.47           H  
ATOM   7442 1HD  ARG A 498     -28.863  -3.242 -43.591  1.00  8.47           H  
ATOM   7443 2HD  ARG A 498     -29.649  -3.116 -45.182  1.00  8.47           H  
ATOM   7444  HE  ARG A 498     -26.900  -2.742 -45.586  1.00  8.47           H  
ATOM   7445 1HH1 ARG A 498     -29.062  -5.279 -44.465  1.00  8.47           H  
ATOM   7446 2HH1 ARG A 498     -28.031  -6.577 -45.024  1.00  8.47           H  
ATOM   7447 1HH2 ARG A 498     -25.572  -4.440 -46.306  1.00  8.47           H  
ATOM   7448 2HH2 ARG A 498     -26.057  -6.103 -46.065  1.00  8.47           H  
ATOM   7449  N   GLY A 499     -32.209   0.370 -42.751  1.00  6.63           N  
ATOM   7450  CA  GLY A 499     -33.592   0.700 -42.388  1.00  6.63           C  
ATOM   7451  C   GLY A 499     -33.780   0.738 -40.876  1.00  6.63           C  
ATOM   7452  O   GLY A 499     -32.842   1.028 -40.137  1.00  6.63           O  
ATOM   7453  H   GLY A 499     -31.853  -0.542 -42.511  1.00  6.63           H  
ATOM   7454 1HA  GLY A 499     -33.863   1.666 -42.814  1.00  6.63           H  
ATOM   7455 2HA  GLY A 499     -34.264  -0.040 -42.820  1.00  6.63           H  
ATOM   7456  N   LEU A 500     -35.001   0.464 -40.416  1.00  4.86           N  
ATOM   7457  CA  LEU A 500     -35.264   0.493 -38.981  1.00  4.86           C  
ATOM   7458  C   LEU A 500     -35.572  -0.883 -38.422  1.00  4.86           C  
ATOM   7459  O   LEU A 500     -36.415  -1.611 -38.958  1.00  4.86           O  
ATOM   7460  CB  LEU A 500     -36.453   1.394 -38.668  1.00  4.86           C  
ATOM   7461  CG  LEU A 500     -36.333   2.841 -39.055  1.00  4.86           C  
ATOM   7462  CD1 LEU A 500     -37.642   3.516 -38.738  1.00  4.86           C  
ATOM   7463  CD2 LEU A 500     -35.189   3.474 -38.285  1.00  4.86           C  
ATOM   7464  H   LEU A 500     -35.744   0.232 -41.059  1.00  4.86           H  
ATOM   7465  HA  LEU A 500     -34.382   0.878 -38.471  1.00  4.86           H  
ATOM   7466 1HB  LEU A 500     -37.336   0.989 -39.158  1.00  4.86           H  
ATOM   7467 2HB  LEU A 500     -36.619   1.361 -37.588  1.00  4.86           H  
ATOM   7468  HG  LEU A 500     -36.145   2.930 -40.125  1.00  4.86           H  
ATOM   7469 1HD1 LEU A 500     -37.587   4.571 -39.009  1.00  4.86           H  
ATOM   7470 2HD1 LEU A 500     -38.444   3.039 -39.302  1.00  4.86           H  
ATOM   7471 3HD1 LEU A 500     -37.838   3.417 -37.676  1.00  4.86           H  
ATOM   7472 1HD2 LEU A 500     -35.105   4.522 -38.559  1.00  4.86           H  
ATOM   7473 2HD2 LEU A 500     -35.381   3.388 -37.226  1.00  4.86           H  
ATOM   7474 3HD2 LEU A 500     -34.255   2.958 -38.527  1.00  4.86           H  
ATOM   7475  N   THR A 501     -34.953  -1.190 -37.296  1.00  3.59           N  
ATOM   7476  CA  THR A 501     -35.183  -2.427 -36.576  1.00  3.59           C  
ATOM   7477  C   THR A 501     -36.433  -2.303 -35.746  1.00  3.59           C  
ATOM   7478  O   THR A 501     -36.900  -1.190 -35.525  1.00  3.59           O  
ATOM   7479  CB  THR A 501     -33.985  -2.709 -35.669  1.00  3.59           C  
ATOM   7480  OG1 THR A 501     -33.835  -1.598 -34.749  1.00  3.59           O  
ATOM   7481  CG2 THR A 501     -32.717  -2.858 -36.495  1.00  3.59           C  
ATOM   7482  H   THR A 501     -34.268  -0.531 -36.919  1.00  3.59           H  
ATOM   7483  HA  THR A 501     -35.308  -3.241 -37.290  1.00  3.59           H  
ATOM   7484  HB  THR A 501     -34.163  -3.621 -35.104  1.00  3.59           H  
ATOM   7485  HG1 THR A 501     -33.524  -0.819 -35.283  1.00  3.59           H  
ATOM   7486 1HG2 THR A 501     -31.871  -3.048 -35.835  1.00  3.59           H  
ATOM   7487 2HG2 THR A 501     -32.831  -3.689 -37.189  1.00  3.59           H  
ATOM   7488 3HG2 THR A 501     -32.538  -1.938 -37.057  1.00  3.59           H  
ATOM   7489  N   ALA A 502     -36.961  -3.417 -35.234  1.00  2.76           N  
ATOM   7490  CA  ALA A 502     -38.154  -3.318 -34.395  1.00  2.76           C  
ATOM   7491  C   ALA A 502     -37.879  -2.439 -33.186  1.00  2.76           C  
ATOM   7492  O   ALA A 502     -38.732  -1.661 -32.765  1.00  2.76           O  
ATOM   7493  CB  ALA A 502     -38.613  -4.688 -33.942  1.00  2.76           C  
ATOM   7494  H   ALA A 502     -36.551  -4.318 -35.439  1.00  2.76           H  
ATOM   7495  HA  ALA A 502     -38.945  -2.855 -34.985  1.00  2.76           H  
ATOM   7496 1HB  ALA A 502     -39.513  -4.583 -33.337  1.00  2.76           H  
ATOM   7497 2HB  ALA A 502     -38.830  -5.307 -34.812  1.00  2.76           H  
ATOM   7498 3HB  ALA A 502     -37.831  -5.157 -33.349  1.00  2.76           H  
ATOM   7499  N   GLY A 503     -36.662  -2.528 -32.653  1.00  2.21           N  
ATOM   7500  CA  GLY A 503     -36.273  -1.717 -31.513  1.00  2.21           C  
ATOM   7501  C   GLY A 503     -36.445  -0.249 -31.868  1.00  2.21           C  
ATOM   7502  O   GLY A 503     -37.109   0.503 -31.152  1.00  2.21           O  
ATOM   7503  H   GLY A 503     -35.997  -3.172 -33.052  1.00  2.21           H  
ATOM   7504 1HA  GLY A 503     -36.889  -1.969 -30.650  1.00  2.21           H  
ATOM   7505 2HA  GLY A 503     -35.235  -1.920 -31.254  1.00  2.21           H  
ATOM   7506  N   GLN A 504     -35.842   0.164 -32.981  1.00  1.84           N  
ATOM   7507  CA  GLN A 504     -35.930   1.555 -33.417  1.00  1.84           C  
ATOM   7508  C   GLN A 504     -37.359   1.981 -33.754  1.00  1.84           C  
ATOM   7509  O   GLN A 504     -37.774   3.098 -33.435  1.00  1.84           O  
ATOM   7510  CB  GLN A 504     -35.025   1.750 -34.612  1.00  1.84           C  
ATOM   7511  CG  GLN A 504     -33.555   1.687 -34.269  1.00  1.84           C  
ATOM   7512  CD  GLN A 504     -32.702   1.537 -35.490  1.00  1.84           C  
ATOM   7513  OE1 GLN A 504     -32.984   0.628 -36.289  1.00  1.84           O  
ATOM   7514  NE2 GLN A 504     -31.689   2.382 -35.659  1.00  1.84           N  
ATOM   7515  H   GLN A 504     -35.308  -0.507 -33.545  1.00  1.84           H  
ATOM   7516  HA  GLN A 504     -35.573   2.186 -32.610  1.00  1.84           H  
ATOM   7517 1HB  GLN A 504     -35.251   0.996 -35.365  1.00  1.84           H  
ATOM   7518 2HB  GLN A 504     -35.225   2.721 -35.046  1.00  1.84           H  
ATOM   7519 1HG  GLN A 504     -33.270   2.607 -33.757  1.00  1.84           H  
ATOM   7520 2HG  GLN A 504     -33.384   0.828 -33.619  1.00  1.84           H  
ATOM   7521 1HE2 GLN A 504     -31.103   2.304 -36.471  1.00  1.84           H  
ATOM   7522 2HE2 GLN A 504     -31.509   3.096 -34.980  1.00  1.84           H  
ATOM   7523  N   GLN A 505     -38.144   1.092 -34.359  1.00  1.59           N  
ATOM   7524  CA  GLN A 505     -39.519   1.444 -34.694  1.00  1.59           C  
ATOM   7525  C   GLN A 505     -40.309   1.722 -33.412  1.00  1.59           C  
ATOM   7526  O   GLN A 505     -41.122   2.660 -33.354  1.00  1.59           O  
ATOM   7527  CB  GLN A 505     -40.174   0.316 -35.498  1.00  1.59           C  
ATOM   7528  CG  GLN A 505     -39.602   0.144 -36.932  1.00  1.59           C  
ATOM   7529  CD  GLN A 505     -40.184  -1.068 -37.661  1.00  1.59           C  
ATOM   7530  OE1 GLN A 505     -41.379  -1.360 -37.509  1.00  1.59           O  
ATOM   7531  NE2 GLN A 505     -39.367  -1.784 -38.449  1.00  1.59           N  
ATOM   7532  H   GLN A 505     -37.775   0.176 -34.614  1.00  1.59           H  
ATOM   7533  HA  GLN A 505     -39.509   2.350 -35.298  1.00  1.59           H  
ATOM   7534 1HB  GLN A 505     -40.036  -0.625 -34.967  1.00  1.59           H  
ATOM   7535 2HB  GLN A 505     -41.245   0.495 -35.574  1.00  1.59           H  
ATOM   7536 1HG  GLN A 505     -39.833   1.036 -37.512  1.00  1.59           H  
ATOM   7537 2HG  GLN A 505     -38.531   0.017 -36.870  1.00  1.59           H  
ATOM   7538 1HE2 GLN A 505     -39.720  -2.580 -38.936  1.00  1.59           H  
ATOM   7539 2HE2 GLN A 505     -38.377  -1.541 -38.569  1.00  1.59           H  
ATOM   7540  N   ARG A 506     -40.043   0.930 -32.367  1.00  1.40           N  
ATOM   7541  CA  ARG A 506     -40.709   1.099 -31.086  1.00  1.40           C  
ATOM   7542  C   ARG A 506     -40.208   2.351 -30.375  1.00  1.40           C  
ATOM   7543  O   ARG A 506     -41.000   3.098 -29.803  1.00  1.40           O  
ATOM   7544  CB  ARG A 506     -40.492  -0.132 -30.228  1.00  1.40           C  
ATOM   7545  CG  ARG A 506     -41.193  -1.392 -30.739  1.00  1.40           C  
ATOM   7546  CD  ARG A 506     -42.671  -1.327 -30.574  1.00  1.40           C  
ATOM   7547  NE  ARG A 506     -43.314  -2.610 -30.864  1.00  1.40           N  
ATOM   7548  CZ  ARG A 506     -44.643  -2.783 -31.022  1.00  1.40           C  
ATOM   7549  NH1 ARG A 506     -45.444  -1.746 -30.950  1.00  1.40           N  
ATOM   7550  NH2 ARG A 506     -45.134  -3.989 -31.242  1.00  1.40           N  
ATOM   7551  H   ARG A 506     -39.377   0.161 -32.475  1.00  1.40           H  
ATOM   7552  HA  ARG A 506     -41.777   1.202 -31.267  1.00  1.40           H  
ATOM   7553 1HB  ARG A 506     -39.425  -0.352 -30.180  1.00  1.40           H  
ATOM   7554 2HB  ARG A 506     -40.835   0.061 -29.211  1.00  1.40           H  
ATOM   7555 1HG  ARG A 506     -41.014  -1.456 -31.808  1.00  1.40           H  
ATOM   7556 2HG  ARG A 506     -40.791  -2.268 -30.278  1.00  1.40           H  
ATOM   7557 1HD  ARG A 506     -42.907  -1.055 -29.544  1.00  1.40           H  
ATOM   7558 2HD  ARG A 506     -43.081  -0.576 -31.251  1.00  1.40           H  
ATOM   7559  HE  ARG A 506     -42.725  -3.430 -30.926  1.00  1.40           H  
ATOM   7560 1HH1 ARG A 506     -45.061  -0.828 -30.776  1.00  1.40           H  
ATOM   7561 2HH1 ARG A 506     -46.439  -1.862 -31.058  1.00  1.40           H  
ATOM   7562 1HH2 ARG A 506     -44.522  -4.793 -31.280  1.00  1.40           H  
ATOM   7563 2HH2 ARG A 506     -46.128  -4.127 -31.344  1.00  1.40           H  
ATOM   7564  N   ARG A 507     -38.907   2.642 -30.463  1.00  1.25           N  
ATOM   7565  CA  ARG A 507     -38.387   3.853 -29.832  1.00  1.25           C  
ATOM   7566  C   ARG A 507     -39.022   5.088 -30.456  1.00  1.25           C  
ATOM   7567  O   ARG A 507     -39.394   6.025 -29.748  1.00  1.25           O  
ATOM   7568  CB  ARG A 507     -36.874   3.937 -29.981  1.00  1.25           C  
ATOM   7569  CG  ARG A 507     -36.075   2.982 -29.111  1.00  1.25           C  
ATOM   7570  CD  ARG A 507     -34.631   2.926 -29.498  1.00  1.25           C  
ATOM   7571  NE  ARG A 507     -33.947   4.220 -29.374  1.00  1.25           N  
ATOM   7572  CZ  ARG A 507     -32.685   4.453 -29.796  1.00  1.25           C  
ATOM   7573  NH1 ARG A 507     -31.996   3.475 -30.340  1.00  1.25           N  
ATOM   7574  NH2 ARG A 507     -32.130   5.654 -29.672  1.00  1.25           N  
ATOM   7575  H   ARG A 507     -38.270   1.998 -30.933  1.00  1.25           H  
ATOM   7576  HA  ARG A 507     -38.634   3.828 -28.771  1.00  1.25           H  
ATOM   7577 1HB  ARG A 507     -36.611   3.738 -31.016  1.00  1.25           H  
ATOM   7578 2HB  ARG A 507     -36.545   4.949 -29.751  1.00  1.25           H  
ATOM   7579 1HG  ARG A 507     -36.126   3.313 -28.094  1.00  1.25           H  
ATOM   7580 2HG  ARG A 507     -36.494   1.981 -29.184  1.00  1.25           H  
ATOM   7581 1HD  ARG A 507     -34.125   2.214 -28.850  1.00  1.25           H  
ATOM   7582 2HD  ARG A 507     -34.543   2.591 -30.527  1.00  1.25           H  
ATOM   7583  HE  ARG A 507     -34.454   4.988 -28.961  1.00  1.25           H  
ATOM   7584 1HH1 ARG A 507     -32.414   2.557 -30.443  1.00  1.25           H  
ATOM   7585 2HH1 ARG A 507     -31.052   3.637 -30.656  1.00  1.25           H  
ATOM   7586 1HH2 ARG A 507     -32.644   6.432 -29.280  1.00  1.25           H  
ATOM   7587 2HH2 ARG A 507     -31.187   5.801 -29.992  1.00  1.25           H  
ATOM   7588  N   ARG A 508     -39.191   5.071 -31.782  1.00  1.13           N  
ATOM   7589  CA  ARG A 508     -39.825   6.176 -32.489  1.00  1.13           C  
ATOM   7590  C   ARG A 508     -41.306   6.295 -32.126  1.00  1.13           C  
ATOM   7591  O   ARG A 508     -41.815   7.399 -31.915  1.00  1.13           O  
ATOM   7592  CB  ARG A 508     -39.664   6.001 -33.990  1.00  1.13           C  
ATOM   7593  CG  ARG A 508     -38.249   6.226 -34.505  1.00  1.13           C  
ATOM   7594  CD  ARG A 508     -38.170   6.024 -35.958  1.00  1.13           C  
ATOM   7595  NE  ARG A 508     -36.805   6.131 -36.453  1.00  1.13           N  
ATOM   7596  CZ  ARG A 508     -36.190   7.284 -36.781  1.00  1.13           C  
ATOM   7597  NH1 ARG A 508     -36.827   8.427 -36.666  1.00  1.13           N  
ATOM   7598  NH2 ARG A 508     -34.941   7.267 -37.217  1.00  1.13           N  
ATOM   7599  H   ARG A 508     -38.843   4.277 -32.321  1.00  1.13           H  
ATOM   7600  HA  ARG A 508     -39.322   7.098 -32.200  1.00  1.13           H  
ATOM   7601 1HB  ARG A 508     -39.953   4.985 -34.264  1.00  1.13           H  
ATOM   7602 2HB  ARG A 508     -40.330   6.685 -34.513  1.00  1.13           H  
ATOM   7603 1HG  ARG A 508     -37.940   7.246 -34.282  1.00  1.13           H  
ATOM   7604 2HG  ARG A 508     -37.569   5.529 -34.022  1.00  1.13           H  
ATOM   7605 1HD  ARG A 508     -38.542   5.031 -36.185  1.00  1.13           H  
ATOM   7606 2HD  ARG A 508     -38.780   6.765 -36.469  1.00  1.13           H  
ATOM   7607  HE  ARG A 508     -36.281   5.274 -36.557  1.00  1.13           H  
ATOM   7608 1HH1 ARG A 508     -37.781   8.443 -36.331  1.00  1.13           H  
ATOM   7609 2HH1 ARG A 508     -36.364   9.291 -36.911  1.00  1.13           H  
ATOM   7610 1HH2 ARG A 508     -34.448   6.389 -37.305  1.00  1.13           H  
ATOM   7611 2HH2 ARG A 508     -34.480   8.131 -37.461  1.00  1.13           H  
ATOM   7612  N   THR A 509     -41.989   5.154 -31.980  1.00  1.04           N  
ATOM   7613  CA  THR A 509     -43.399   5.142 -31.607  1.00  1.04           C  
ATOM   7614  C   THR A 509     -43.581   5.794 -30.238  1.00  1.04           C  
ATOM   7615  O   THR A 509     -44.482   6.623 -30.032  1.00  1.04           O  
ATOM   7616  CB  THR A 509     -43.926   3.693 -31.559  1.00  1.04           C  
ATOM   7617  OG1 THR A 509     -43.813   3.095 -32.868  1.00  1.04           O  
ATOM   7618  CG2 THR A 509     -45.367   3.653 -31.087  1.00  1.04           C  
ATOM   7619  H   THR A 509     -41.535   4.264 -32.186  1.00  1.04           H  
ATOM   7620  HA  THR A 509     -43.966   5.710 -32.343  1.00  1.04           H  
ATOM   7621  HB  THR A 509     -43.322   3.120 -30.864  1.00  1.04           H  
ATOM   7622  HG1 THR A 509     -42.862   3.083 -33.143  1.00  1.04           H  
ATOM   7623 1HG2 THR A 509     -45.710   2.619 -31.047  1.00  1.04           H  
ATOM   7624 2HG2 THR A 509     -45.419   4.090 -30.096  1.00  1.04           H  
ATOM   7625 3HG2 THR A 509     -45.996   4.218 -31.771  1.00  1.04           H  
ATOM   7626  N   ILE A 510     -42.713   5.411 -29.305  1.00  0.96           N  
ATOM   7627  CA  ILE A 510     -42.736   5.923 -27.949  1.00  0.96           C  
ATOM   7628  C   ILE A 510     -42.362   7.393 -27.907  1.00  0.96           C  
ATOM   7629  O   ILE A 510     -43.053   8.188 -27.270  1.00  0.96           O  
ATOM   7630  CB  ILE A 510     -41.807   5.084 -27.071  1.00  0.96           C  
ATOM   7631  CG1 ILE A 510     -42.429   3.674 -26.974  1.00  0.96           C  
ATOM   7632  CG2 ILE A 510     -41.551   5.736 -25.701  1.00  0.96           C  
ATOM   7633  CD1 ILE A 510     -41.555   2.668 -26.383  1.00  0.96           C  
ATOM   7634  H   ILE A 510     -42.010   4.711 -29.550  1.00  0.96           H  
ATOM   7635  HA  ILE A 510     -43.748   5.815 -27.564  1.00  0.96           H  
ATOM   7636  HB  ILE A 510     -40.850   4.972 -27.588  1.00  0.96           H  
ATOM   7637 1HG1 ILE A 510     -43.324   3.715 -26.411  1.00  0.96           H  
ATOM   7638 2HG1 ILE A 510     -42.684   3.340 -27.978  1.00  0.96           H  
ATOM   7639 1HG2 ILE A 510     -40.876   5.107 -25.127  1.00  0.96           H  
ATOM   7640 2HG2 ILE A 510     -41.097   6.712 -25.845  1.00  0.96           H  
ATOM   7641 3HG2 ILE A 510     -42.468   5.857 -25.162  1.00  0.96           H  
ATOM   7642 1HD1 ILE A 510     -42.069   1.706 -26.369  1.00  0.96           H  
ATOM   7643 2HD1 ILE A 510     -40.649   2.593 -26.984  1.00  0.96           H  
ATOM   7644 3HD1 ILE A 510     -41.317   2.969 -25.372  1.00  0.96           H  
ATOM   7645  N   GLY A 511     -41.289   7.774 -28.599  1.00  0.91           N  
ATOM   7646  CA  GLY A 511     -40.875   9.166 -28.613  1.00  0.91           C  
ATOM   7647  C   GLY A 511     -41.964  10.064 -29.196  1.00  0.91           C  
ATOM   7648  O   GLY A 511     -42.235  11.148 -28.672  1.00  0.91           O  
ATOM   7649  H   GLY A 511     -40.736   7.090 -29.111  1.00  0.91           H  
ATOM   7650 1HA  GLY A 511     -40.657   9.470 -27.595  1.00  0.91           H  
ATOM   7651 2HA  GLY A 511     -39.956   9.266 -29.191  1.00  0.91           H  
ATOM   7652  N   ARG A 512     -42.639   9.594 -30.247  1.00  0.87           N  
ATOM   7653  CA  ARG A 512     -43.711  10.371 -30.842  1.00  0.87           C  
ATOM   7654  C   ARG A 512     -44.874  10.478 -29.878  1.00  0.87           C  
ATOM   7655  O   ARG A 512     -45.435  11.555 -29.700  1.00  0.87           O  
ATOM   7656  CB  ARG A 512     -44.184   9.745 -32.140  1.00  0.87           C  
ATOM   7657  CG  ARG A 512     -45.334  10.477 -32.820  1.00  0.87           C  
ATOM   7658  CD  ARG A 512     -44.964  11.863 -33.225  1.00  0.87           C  
ATOM   7659  NE  ARG A 512     -46.047  12.529 -33.942  1.00  0.87           N  
ATOM   7660  CZ  ARG A 512     -46.079  13.844 -34.242  1.00  0.87           C  
ATOM   7661  NH1 ARG A 512     -45.087  14.631 -33.885  1.00  0.87           N  
ATOM   7662  NH2 ARG A 512     -47.110  14.346 -34.901  1.00  0.87           N  
ATOM   7663  H   ARG A 512     -42.383   8.701 -30.668  1.00  0.87           H  
ATOM   7664  HA  ARG A 512     -43.337  11.371 -31.056  1.00  0.87           H  
ATOM   7665 1HB  ARG A 512     -43.352   9.693 -32.841  1.00  0.87           H  
ATOM   7666 2HB  ARG A 512     -44.506   8.720 -31.944  1.00  0.87           H  
ATOM   7667 1HG  ARG A 512     -45.637   9.925 -33.708  1.00  0.87           H  
ATOM   7668 2HG  ARG A 512     -46.169  10.533 -32.127  1.00  0.87           H  
ATOM   7669 1HD  ARG A 512     -44.737  12.448 -32.333  1.00  0.87           H  
ATOM   7670 2HD  ARG A 512     -44.089  11.835 -33.874  1.00  0.87           H  
ATOM   7671  HE  ARG A 512     -46.830  11.962 -34.238  1.00  0.87           H  
ATOM   7672 1HH1 ARG A 512     -44.296  14.251 -33.387  1.00  0.87           H  
ATOM   7673 2HH1 ARG A 512     -45.116  15.614 -34.113  1.00  0.87           H  
ATOM   7674 1HH2 ARG A 512     -47.873  13.744 -35.179  1.00  0.87           H  
ATOM   7675 2HH2 ARG A 512     -47.135  15.329 -35.127  1.00  0.87           H  
ATOM   7676  N   SER A 513     -45.217   9.379 -29.216  1.00  0.85           N  
ATOM   7677  CA  SER A 513     -46.320   9.397 -28.279  1.00  0.85           C  
ATOM   7678  C   SER A 513     -46.025  10.375 -27.136  1.00  0.85           C  
ATOM   7679  O   SER A 513     -46.907  11.131 -26.705  1.00  0.85           O  
ATOM   7680  CB  SER A 513     -46.541   8.002 -27.782  1.00  0.85           C  
ATOM   7681  OG  SER A 513     -46.939   7.176 -28.842  1.00  0.85           O  
ATOM   7682  H   SER A 513     -44.736   8.495 -29.391  1.00  0.85           H  
ATOM   7683  HA  SER A 513     -47.214   9.729 -28.801  1.00  0.85           H  
ATOM   7684 1HB  SER A 513     -45.619   7.625 -27.372  1.00  0.85           H  
ATOM   7685 2HB  SER A 513     -47.293   7.999 -27.000  1.00  0.85           H  
ATOM   7686  HG  SER A 513     -46.139   7.078 -29.416  1.00  0.85           H  
ATOM   7687  N   LEU A 514     -44.777  10.391 -26.661  1.00  0.85           N  
ATOM   7688  CA  LEU A 514     -44.401  11.330 -25.617  1.00  0.85           C  
ATOM   7689  C   LEU A 514     -44.507  12.767 -26.115  1.00  0.85           C  
ATOM   7690  O   LEU A 514     -45.006  13.632 -25.387  1.00  0.85           O  
ATOM   7691  CB  LEU A 514     -43.003  11.011 -25.104  1.00  0.85           C  
ATOM   7692  CG  LEU A 514     -42.921   9.744 -24.284  1.00  0.85           C  
ATOM   7693  CD1 LEU A 514     -41.536   9.383 -24.002  1.00  0.85           C  
ATOM   7694  CD2 LEU A 514     -43.679   9.978 -22.968  1.00  0.85           C  
ATOM   7695  H   LEU A 514     -44.087   9.732 -27.022  1.00  0.85           H  
ATOM   7696  HA  LEU A 514     -45.091  11.205 -24.786  1.00  0.85           H  
ATOM   7697 1HB  LEU A 514     -42.334  10.907 -25.957  1.00  0.85           H  
ATOM   7698 2HB  LEU A 514     -42.662  11.828 -24.487  1.00  0.85           H  
ATOM   7699  HG  LEU A 514     -43.339   8.940 -24.839  1.00  0.85           H  
ATOM   7700 1HD1 LEU A 514     -41.543   8.478 -23.420  1.00  0.85           H  
ATOM   7701 2HD1 LEU A 514     -40.998   9.223 -24.935  1.00  0.85           H  
ATOM   7702 3HD1 LEU A 514     -41.084  10.161 -23.446  1.00  0.85           H  
ATOM   7703 1HD2 LEU A 514     -43.642   9.079 -22.359  1.00  0.85           H  
ATOM   7704 2HD2 LEU A 514     -43.216  10.804 -22.422  1.00  0.85           H  
ATOM   7705 3HD2 LEU A 514     -44.720  10.226 -23.186  1.00  0.85           H  
ATOM   7706  N   ALA A 515     -44.110  13.017 -27.369  1.00  0.85           N  
ATOM   7707  CA  ALA A 515     -44.245  14.350 -27.943  1.00  0.85           C  
ATOM   7708  C   ALA A 515     -45.719  14.758 -28.006  1.00  0.85           C  
ATOM   7709  O   ALA A 515     -46.093  15.875 -27.642  1.00  0.85           O  
ATOM   7710  CB  ALA A 515     -43.623  14.384 -29.327  1.00  0.85           C  
ATOM   7711  H   ALA A 515     -43.675  12.277 -27.922  1.00  0.85           H  
ATOM   7712  HA  ALA A 515     -43.731  15.050 -27.304  1.00  0.85           H  
ATOM   7713 1HB  ALA A 515     -43.708  15.386 -29.738  1.00  0.85           H  
ATOM   7714 2HB  ALA A 515     -42.571  14.104 -29.253  1.00  0.85           H  
ATOM   7715 3HB  ALA A 515     -44.138  13.683 -29.973  1.00  0.85           H  
ATOM   7716  N   LEU A 516     -46.578  13.813 -28.384  1.00  0.85           N  
ATOM   7717  CA  LEU A 516     -48.016  14.042 -28.490  1.00  0.85           C  
ATOM   7718  C   LEU A 516     -48.649  14.263 -27.120  1.00  0.85           C  
ATOM   7719  O   LEU A 516     -49.659  14.958 -26.992  1.00  0.85           O  
ATOM   7720  CB  LEU A 516     -48.672  12.872 -29.221  1.00  0.85           C  
ATOM   7721  CG  LEU A 516     -48.297  12.760 -30.712  1.00  0.85           C  
ATOM   7722  CD1 LEU A 516     -48.864  11.481 -31.283  1.00  0.85           C  
ATOM   7723  CD2 LEU A 516     -48.828  13.967 -31.444  1.00  0.85           C  
ATOM   7724  H   LEU A 516     -46.211  12.904 -28.663  1.00  0.85           H  
ATOM   7725  HA  LEU A 516     -48.171  14.942 -29.082  1.00  0.85           H  
ATOM   7726 1HB  LEU A 516     -48.369  11.951 -28.734  1.00  0.85           H  
ATOM   7727 2HB  LEU A 516     -49.753  12.968 -29.143  1.00  0.85           H  
ATOM   7728  HG  LEU A 516     -47.221  12.732 -30.819  1.00  0.85           H  
ATOM   7729 1HD1 LEU A 516     -48.596  11.400 -32.332  1.00  0.85           H  
ATOM   7730 2HD1 LEU A 516     -48.455  10.631 -30.737  1.00  0.85           H  
ATOM   7731 3HD1 LEU A 516     -49.947  11.489 -31.184  1.00  0.85           H  
ATOM   7732 1HD2 LEU A 516     -48.565  13.898 -32.490  1.00  0.85           H  
ATOM   7733 2HD2 LEU A 516     -49.912  14.006 -31.344  1.00  0.85           H  
ATOM   7734 3HD2 LEU A 516     -48.391  14.871 -31.017  1.00  0.85           H  
ATOM   7735  N   SER A 517     -48.010  13.712 -26.090  1.00  0.84           N  
ATOM   7736  CA  SER A 517     -48.451  13.822 -24.712  1.00  0.84           C  
ATOM   7737  C   SER A 517     -47.989  15.146 -24.084  1.00  0.84           C  
ATOM   7738  O   SER A 517     -48.323  15.432 -22.932  1.00  0.84           O  
ATOM   7739  CB  SER A 517     -47.897  12.674 -23.891  1.00  0.84           C  
ATOM   7740  OG  SER A 517     -48.346  11.444 -24.357  1.00  0.84           O  
ATOM   7741  H   SER A 517     -47.202  13.123 -26.283  1.00  0.84           H  
ATOM   7742  HA  SER A 517     -49.540  13.787 -24.692  1.00  0.84           H  
ATOM   7743 1HB  SER A 517     -46.827  12.693 -23.930  1.00  0.84           H  
ATOM   7744 2HB  SER A 517     -48.187  12.799 -22.850  1.00  0.84           H  
ATOM   7745  HG  SER A 517     -47.963  11.341 -25.260  1.00  0.84           H  
ATOM   7746  N   GLY A 518     -47.209  15.949 -24.827  1.00  0.82           N  
ATOM   7747  CA  GLY A 518     -46.720  17.229 -24.331  1.00  0.82           C  
ATOM   7748  C   GLY A 518     -45.282  17.248 -23.804  1.00  0.82           C  
ATOM   7749  O   GLY A 518     -44.874  18.243 -23.207  1.00  0.82           O  
ATOM   7750  H   GLY A 518     -46.953  15.689 -25.779  1.00  0.82           H  
ATOM   7751 1HA  GLY A 518     -46.800  17.954 -25.141  1.00  0.82           H  
ATOM   7752 2HA  GLY A 518     -47.388  17.577 -23.547  1.00  0.82           H  
ATOM   7753  N   TYR A 519     -44.511  16.182 -24.018  1.00  0.80           N  
ATOM   7754  CA  TYR A 519     -43.130  16.165 -23.539  1.00  0.80           C  
ATOM   7755  C   TYR A 519     -42.159  16.517 -24.671  1.00  0.80           C  
ATOM   7756  O   TYR A 519     -42.283  16.019 -25.784  1.00  0.80           O  
ATOM   7757  CB  TYR A 519     -42.808  14.786 -22.972  1.00  0.80           C  
ATOM   7758  CG  TYR A 519     -43.542  14.420 -21.732  1.00  0.80           C  
ATOM   7759  CD1 TYR A 519     -44.799  13.883 -21.831  1.00  0.80           C  
ATOM   7760  CD2 TYR A 519     -42.955  14.586 -20.495  1.00  0.80           C  
ATOM   7761  CE1 TYR A 519     -45.491  13.526 -20.697  1.00  0.80           C  
ATOM   7762  CE2 TYR A 519     -43.633  14.234 -19.354  1.00  0.80           C  
ATOM   7763  CZ  TYR A 519     -44.902  13.707 -19.450  1.00  0.80           C  
ATOM   7764  OH  TYR A 519     -45.590  13.353 -18.318  1.00  0.80           O  
ATOM   7765  H   TYR A 519     -44.869  15.371 -24.522  1.00  0.80           H  
ATOM   7766  HA  TYR A 519     -43.014  16.912 -22.759  1.00  0.80           H  
ATOM   7767 1HB  TYR A 519     -43.003  14.027 -23.720  1.00  0.80           H  
ATOM   7768 2HB  TYR A 519     -41.752  14.757 -22.727  1.00  0.80           H  
ATOM   7769  HD1 TYR A 519     -45.244  13.749 -22.811  1.00  0.80           H  
ATOM   7770  HD2 TYR A 519     -41.959  14.996 -20.419  1.00  0.80           H  
ATOM   7771  HE1 TYR A 519     -46.495  13.106 -20.781  1.00  0.80           H  
ATOM   7772  HE2 TYR A 519     -43.161  14.370 -18.384  1.00  0.80           H  
ATOM   7773  HH  TYR A 519     -46.470  13.052 -18.562  1.00  0.80           H  
ATOM   7774  N   VAL A 520     -41.160  17.328 -24.375  1.00  0.78           N  
ATOM   7775  CA  VAL A 520     -40.169  17.732 -25.360  1.00  0.78           C  
ATOM   7776  C   VAL A 520     -38.975  16.798 -25.384  1.00  0.78           C  
ATOM   7777  O   VAL A 520     -38.358  16.539 -24.348  1.00  0.78           O  
ATOM   7778  CB  VAL A 520     -39.701  19.156 -25.047  1.00  0.78           C  
ATOM   7779  CG1 VAL A 520     -38.618  19.590 -26.019  1.00  0.78           C  
ATOM   7780  CG2 VAL A 520     -40.892  20.088 -25.095  1.00  0.78           C  
ATOM   7781  H   VAL A 520     -41.099  17.711 -23.440  1.00  0.78           H  
ATOM   7782  HA  VAL A 520     -40.638  17.724 -26.344  1.00  0.78           H  
ATOM   7783  HB  VAL A 520     -39.279  19.178 -24.064  1.00  0.78           H  
ATOM   7784 1HG1 VAL A 520     -38.291  20.599 -25.770  1.00  0.78           H  
ATOM   7785 2HG1 VAL A 520     -37.767  18.910 -25.952  1.00  0.78           H  
ATOM   7786 3HG1 VAL A 520     -39.010  19.576 -27.034  1.00  0.78           H  
ATOM   7787 1HG2 VAL A 520     -40.570  21.101 -24.853  1.00  0.78           H  
ATOM   7788 2HG2 VAL A 520     -41.329  20.074 -26.092  1.00  0.78           H  
ATOM   7789 3HG2 VAL A 520     -41.637  19.758 -24.364  1.00  0.78           H  
ATOM   7790  N   GLU A 521     -38.647  16.280 -26.559  1.00  0.77           N  
ATOM   7791  CA  GLU A 521     -37.520  15.368 -26.635  1.00  0.77           C  
ATOM   7792  C   GLU A 521     -36.225  16.085 -26.326  1.00  0.77           C  
ATOM   7793  O   GLU A 521     -35.924  17.129 -26.911  1.00  0.77           O  
ATOM   7794  CB  GLU A 521     -37.399  14.716 -28.014  1.00  0.77           C  
ATOM   7795  CG  GLU A 521     -36.345  13.581 -28.074  1.00  0.77           C  
ATOM   7796  CD  GLU A 521     -36.316  12.833 -29.389  1.00  0.77           C  
ATOM   7797  OE1 GLU A 521     -36.983  13.245 -30.307  1.00  0.77           O  
ATOM   7798  OE2 GLU A 521     -35.651  11.824 -29.457  1.00  0.77           O  
ATOM   7799  H   GLU A 521     -39.179  16.513 -27.385  1.00  0.77           H  
ATOM   7800  HA  GLU A 521     -37.656  14.583 -25.891  1.00  0.77           H  
ATOM   7801 1HB  GLU A 521     -38.354  14.348 -28.350  1.00  0.77           H  
ATOM   7802 2HB  GLU A 521     -37.087  15.475 -28.730  1.00  0.77           H  
ATOM   7803 1HG  GLU A 521     -35.359  14.018 -27.915  1.00  0.77           H  
ATOM   7804 2HG  GLU A 521     -36.526  12.883 -27.257  1.00  0.77           H  
ATOM   7805  N   ILE A 522     -35.434  15.466 -25.484  1.00  0.78           N  
ATOM   7806  CA  ILE A 522     -34.108  15.912 -25.129  1.00  0.78           C  
ATOM   7807  C   ILE A 522     -33.187  14.712 -25.166  1.00  0.78           C  
ATOM   7808  O   ILE A 522     -33.572  13.619 -24.765  1.00  0.78           O  
ATOM   7809  CB  ILE A 522     -34.101  16.609 -23.757  1.00  0.78           C  
ATOM   7810  CG1 ILE A 522     -32.727  17.147 -23.447  1.00  0.78           C  
ATOM   7811  CG2 ILE A 522     -34.573  15.727 -22.684  1.00  0.78           C  
ATOM   7812  CD1 ILE A 522     -32.744  18.067 -22.300  1.00  0.78           C  
ATOM   7813  H   ILE A 522     -35.800  14.633 -25.030  1.00  0.78           H  
ATOM   7814  HA  ILE A 522     -33.765  16.627 -25.873  1.00  0.78           H  
ATOM   7815  HB  ILE A 522     -34.772  17.468 -23.807  1.00  0.78           H  
ATOM   7816 1HG1 ILE A 522     -32.057  16.318 -23.210  1.00  0.78           H  
ATOM   7817 2HG1 ILE A 522     -32.337  17.676 -24.315  1.00  0.78           H  
ATOM   7818 1HG2 ILE A 522     -34.569  16.281 -21.754  1.00  0.78           H  
ATOM   7819 2HG2 ILE A 522     -35.576  15.402 -22.905  1.00  0.78           H  
ATOM   7820 3HG2 ILE A 522     -33.916  14.876 -22.608  1.00  0.78           H  
ATOM   7821 1HD1 ILE A 522     -31.733  18.426 -22.104  1.00  0.78           H  
ATOM   7822 2HD1 ILE A 522     -33.399  18.911 -22.518  1.00  0.78           H  
ATOM   7823 3HD1 ILE A 522     -33.118  17.524 -21.438  1.00  0.78           H  
ATOM   7824  N   LEU A 523     -31.978  14.900 -25.668  1.00  0.81           N  
ATOM   7825  CA  LEU A 523     -31.018  13.809 -25.743  1.00  0.81           C  
ATOM   7826  C   LEU A 523     -29.765  14.166 -24.941  1.00  0.81           C  
ATOM   7827  O   LEU A 523     -28.800  14.680 -25.503  1.00  0.81           O  
ATOM   7828  CB  LEU A 523     -30.696  13.506 -27.207  1.00  0.81           C  
ATOM   7829  CG  LEU A 523     -31.939  13.079 -28.033  1.00  0.81           C  
ATOM   7830  CD1 LEU A 523     -31.569  12.950 -29.497  1.00  0.81           C  
ATOM   7831  CD2 LEU A 523     -32.497  11.751 -27.467  1.00  0.81           C  
ATOM   7832  H   LEU A 523     -31.717  15.819 -25.997  1.00  0.81           H  
ATOM   7833  HA  LEU A 523     -31.482  12.915 -25.353  1.00  0.81           H  
ATOM   7834 1HB  LEU A 523     -30.261  14.389 -27.672  1.00  0.81           H  
ATOM   7835 2HB  LEU A 523     -29.970  12.694 -27.245  1.00  0.81           H  
ATOM   7836  HG  LEU A 523     -32.707  13.849 -27.958  1.00  0.81           H  
ATOM   7837 1HD1 LEU A 523     -32.458  12.665 -30.067  1.00  0.81           H  
ATOM   7838 2HD1 LEU A 523     -31.192  13.905 -29.865  1.00  0.81           H  
ATOM   7839 3HD1 LEU A 523     -30.801  12.188 -29.615  1.00  0.81           H  
ATOM   7840 1HD2 LEU A 523     -33.382  11.462 -28.042  1.00  0.81           H  
ATOM   7841 2HD2 LEU A 523     -31.743  10.967 -27.544  1.00  0.81           H  
ATOM   7842 3HD2 LEU A 523     -32.774  11.877 -26.423  1.00  0.81           H  
ATOM   7843  N   PRO A 524     -29.788  13.949 -23.613  1.00  0.83           N  
ATOM   7844  CA  PRO A 524     -28.807  14.392 -22.650  1.00  0.83           C  
ATOM   7845  C   PRO A 524     -27.492  13.646 -22.714  1.00  0.83           C  
ATOM   7846  O   PRO A 524     -27.417  12.516 -23.201  1.00  0.83           O  
ATOM   7847  CB  PRO A 524     -29.493  14.109 -21.321  1.00  0.83           C  
ATOM   7848  CG  PRO A 524     -30.397  12.939 -21.588  1.00  0.83           C  
ATOM   7849  CD  PRO A 524     -30.867  13.125 -23.004  1.00  0.83           C  
ATOM   7850  HA  PRO A 524     -28.640  15.472 -22.780  1.00  0.83           H  
ATOM   7851 1HB  PRO A 524     -28.707  13.875 -20.599  1.00  0.83           H  
ATOM   7852 2HB  PRO A 524     -30.023  15.005 -20.958  1.00  0.83           H  
ATOM   7853 1HG  PRO A 524     -29.847  11.996 -21.438  1.00  0.83           H  
ATOM   7854 2HG  PRO A 524     -31.230  12.938 -20.863  1.00  0.83           H  
ATOM   7855 1HD  PRO A 524     -30.925  12.129 -23.465  1.00  0.83           H  
ATOM   7856 2HD  PRO A 524     -31.818  13.652 -23.002  1.00  0.83           H  
ATOM   7857  N   THR A 525     -26.472  14.274 -22.158  1.00  0.85           N  
ATOM   7858  CA  THR A 525     -25.161  13.675 -21.995  1.00  0.85           C  
ATOM   7859  C   THR A 525     -25.312  12.407 -21.135  1.00  0.85           C  
ATOM   7860  O   THR A 525     -25.954  12.475 -20.089  1.00  0.85           O  
ATOM   7861  CB  THR A 525     -24.223  14.706 -21.315  1.00  0.85           C  
ATOM   7862  OG1 THR A 525     -24.161  15.880 -22.134  1.00  0.85           O  
ATOM   7863  CG2 THR A 525     -22.811  14.183 -21.085  1.00  0.85           C  
ATOM   7864  H   THR A 525     -26.618  15.212 -21.813  1.00  0.85           H  
ATOM   7865  HA  THR A 525     -24.783  13.444 -22.984  1.00  0.85           H  
ATOM   7866  HB  THR A 525     -24.649  14.976 -20.347  1.00  0.85           H  
ATOM   7867  HG1 THR A 525     -23.814  15.649 -23.001  1.00  0.85           H  
ATOM   7868 1HG2 THR A 525     -22.219  14.957 -20.603  1.00  0.85           H  
ATOM   7869 2HG2 THR A 525     -22.845  13.330 -20.456  1.00  0.85           H  
ATOM   7870 3HG2 THR A 525     -22.353  13.924 -22.032  1.00  0.85           H  
ATOM   7871  N   PRO A 526     -24.746  11.244 -21.537  1.00  0.85           N  
ATOM   7872  CA  PRO A 526     -24.811   9.962 -20.839  1.00  0.85           C  
ATOM   7873  C   PRO A 526     -24.047   9.936 -19.526  1.00  0.85           C  
ATOM   7874  O   PRO A 526     -24.181   8.988 -18.756  1.00  0.85           O  
ATOM   7875  CB  PRO A 526     -24.182   8.989 -21.838  1.00  0.85           C  
ATOM   7876  CG  PRO A 526     -23.268   9.840 -22.684  1.00  0.85           C  
ATOM   7877  CD  PRO A 526     -23.970  11.179 -22.798  1.00  0.85           C  
ATOM   7878  HA  PRO A 526     -25.868   9.707 -20.668  1.00  0.85           H  
ATOM   7879 1HB  PRO A 526     -23.645   8.194 -21.295  1.00  0.85           H  
ATOM   7880 2HB  PRO A 526     -24.973   8.498 -22.426  1.00  0.85           H  
ATOM   7881 1HG  PRO A 526     -22.280   9.921 -22.207  1.00  0.85           H  
ATOM   7882 2HG  PRO A 526     -23.107   9.362 -23.662  1.00  0.85           H  
ATOM   7883 1HD  PRO A 526     -23.197  11.942 -22.848  1.00  0.85           H  
ATOM   7884 2HD  PRO A 526     -24.646  11.198 -23.670  1.00  0.85           H  
ATOM   7885  N   PHE A 527     -23.195  10.929 -19.315  1.00  0.85           N  
ATOM   7886  CA  PHE A 527     -22.376  11.022 -18.117  1.00  0.85           C  
ATOM   7887  C   PHE A 527     -22.996  12.016 -17.129  1.00  0.85           C  
ATOM   7888  O   PHE A 527     -23.555  13.039 -17.524  1.00  0.85           O  
ATOM   7889  CB  PHE A 527     -20.959  11.484 -18.448  1.00  0.85           C  
ATOM   7890  CG  PHE A 527     -20.081  10.568 -19.272  1.00  0.85           C  
ATOM   7891  CD1 PHE A 527     -20.526   9.377 -19.814  1.00  0.85           C  
ATOM   7892  CD2 PHE A 527     -18.771  10.948 -19.525  1.00  0.85           C  
ATOM   7893  CE1 PHE A 527     -19.682   8.596 -20.587  1.00  0.85           C  
ATOM   7894  CE2 PHE A 527     -17.933  10.168 -20.290  1.00  0.85           C  
ATOM   7895  CZ  PHE A 527     -18.389   8.990 -20.820  1.00  0.85           C  
ATOM   7896  H   PHE A 527     -23.125  11.658 -19.998  1.00  0.85           H  
ATOM   7897  HA  PHE A 527     -22.337  10.047 -17.646  1.00  0.85           H  
ATOM   7898 1HB  PHE A 527     -21.014  12.420 -18.976  1.00  0.85           H  
ATOM   7899 2HB  PHE A 527     -20.438  11.668 -17.506  1.00  0.85           H  
ATOM   7900  HD1 PHE A 527     -21.536   9.052 -19.637  1.00  0.85           H  
ATOM   7901  HD2 PHE A 527     -18.399  11.882 -19.106  1.00  0.85           H  
ATOM   7902  HE1 PHE A 527     -20.043   7.661 -21.012  1.00  0.85           H  
ATOM   7903  HE2 PHE A 527     -16.908  10.487 -20.472  1.00  0.85           H  
ATOM   7904  HZ  PHE A 527     -17.728   8.372 -21.424  1.00  0.85           H  
ATOM   7905  N   LEU A 528     -22.859  11.709 -15.848  1.00  0.84           N  
ATOM   7906  CA  LEU A 528     -23.354  12.505 -14.726  1.00  0.84           C  
ATOM   7907  C   LEU A 528     -22.267  12.750 -13.646  1.00  0.84           C  
ATOM   7908  O   LEU A 528     -21.263  12.027 -13.607  1.00  0.84           O  
ATOM   7909  CB  LEU A 528     -24.555  11.779 -14.110  1.00  0.84           C  
ATOM   7910  CG  LEU A 528     -25.828  11.630 -14.940  1.00  0.84           C  
ATOM   7911  CD1 LEU A 528     -26.738  10.623 -14.248  1.00  0.84           C  
ATOM   7912  CD2 LEU A 528     -26.517  12.979 -15.029  1.00  0.84           C  
ATOM   7913  H   LEU A 528     -22.371  10.842 -15.642  1.00  0.84           H  
ATOM   7914  HA  LEU A 528     -23.698  13.442 -15.140  1.00  0.84           H  
ATOM   7915 1HB  LEU A 528     -24.244  10.795 -13.975  1.00  0.84           H  
ATOM   7916 2HB  LEU A 528     -24.798  12.206 -13.138  1.00  0.84           H  
ATOM   7917  HG  LEU A 528     -25.596  11.268 -15.942  1.00  0.84           H  
ATOM   7918 1HD1 LEU A 528     -27.667  10.507 -14.814  1.00  0.84           H  
ATOM   7919 2HD1 LEU A 528     -26.237   9.671 -14.189  1.00  0.84           H  
ATOM   7920 3HD1 LEU A 528     -26.957  10.971 -13.245  1.00  0.84           H  
ATOM   7921 1HD2 LEU A 528     -27.429  12.877 -15.602  1.00  0.84           H  
ATOM   7922 2HD2 LEU A 528     -26.756  13.340 -14.029  1.00  0.84           H  
ATOM   7923 3HD2 LEU A 528     -25.854  13.694 -15.524  1.00  0.84           H  
ATOM   7924  N   PRO A 529     -22.364  13.836 -12.837  1.00  0.84           N  
ATOM   7925  CA  PRO A 529     -21.529  14.087 -11.668  1.00  0.84           C  
ATOM   7926  C   PRO A 529     -21.718  12.955 -10.676  1.00  0.84           C  
ATOM   7927  O   PRO A 529     -22.860  12.551 -10.424  1.00  0.84           O  
ATOM   7928  CB  PRO A 529     -22.091  15.380 -11.091  1.00  0.84           C  
ATOM   7929  CG  PRO A 529     -22.804  16.051 -12.244  1.00  0.84           C  
ATOM   7930  CD  PRO A 529     -23.355  14.902 -13.096  1.00  0.84           C  
ATOM   7931  HA  PRO A 529     -20.485  14.220 -11.952  1.00  0.84           H  
ATOM   7932 1HB  PRO A 529     -22.726  15.156 -10.241  1.00  0.84           H  
ATOM   7933 2HB  PRO A 529     -21.263  15.998 -10.708  1.00  0.84           H  
ATOM   7934 1HG  PRO A 529     -23.601  16.704 -11.860  1.00  0.84           H  
ATOM   7935 2HG  PRO A 529     -22.109  16.699 -12.787  1.00  0.84           H  
ATOM   7936 1HD  PRO A 529     -24.356  14.599 -12.781  1.00  0.84           H  
ATOM   7937 2HD  PRO A 529     -23.327  15.237 -14.129  1.00  0.84           H  
ATOM   7938  N   ALA A 530     -20.659  12.539  -9.998  1.00  0.85           N  
ATOM   7939  CA  ALA A 530     -20.807  11.471  -9.014  1.00  0.85           C  
ATOM   7940  C   ALA A 530     -21.794  11.863  -7.917  1.00  0.85           C  
ATOM   7941  O   ALA A 530     -22.579  11.039  -7.438  1.00  0.85           O  
ATOM   7942  CB  ALA A 530     -19.470  11.111  -8.410  1.00  0.85           C  
ATOM   7943  H   ALA A 530     -19.742  12.918 -10.203  1.00  0.85           H  
ATOM   7944  HA  ALA A 530     -21.195  10.600  -9.526  1.00  0.85           H  
ATOM   7945 1HB  ALA A 530     -19.605  10.290  -7.706  1.00  0.85           H  
ATOM   7946 2HB  ALA A 530     -18.789  10.803  -9.200  1.00  0.85           H  
ATOM   7947 3HB  ALA A 530     -19.060  11.973  -7.890  1.00  0.85           H  
ATOM   7948  N   GLY A 531     -21.781  13.148  -7.553  1.00  0.86           N  
ATOM   7949  CA  GLY A 531     -22.658  13.655  -6.510  1.00  0.86           C  
ATOM   7950  C   GLY A 531     -24.126  13.420  -6.846  1.00  0.86           C  
ATOM   7951  O   GLY A 531     -24.935  13.187  -5.950  1.00  0.86           O  
ATOM   7952  H   GLY A 531     -21.132  13.776  -8.001  1.00  0.86           H  
ATOM   7953 1HA  GLY A 531     -22.417  13.162  -5.566  1.00  0.86           H  
ATOM   7954 2HA  GLY A 531     -22.479  14.719  -6.372  1.00  0.86           H  
ATOM   7955  N   VAL A 532     -24.468  13.468  -8.131  1.00  0.89           N  
ATOM   7956  CA  VAL A 532     -25.834  13.270  -8.571  1.00  0.89           C  
ATOM   7957  C   VAL A 532     -26.276  11.857  -8.307  1.00  0.89           C  
ATOM   7958  O   VAL A 532     -27.394  11.612  -7.850  1.00  0.89           O  
ATOM   7959  CB  VAL A 532     -25.987  13.636 -10.042  1.00  0.89           C  
ATOM   7960  CG1 VAL A 532     -27.287  13.233 -10.531  1.00  0.89           C  
ATOM   7961  CG2 VAL A 532     -25.859  15.131 -10.179  1.00  0.89           C  
ATOM   7962  H   VAL A 532     -23.753  13.586  -8.841  1.00  0.89           H  
ATOM   7963  HA  VAL A 532     -26.472  13.936  -7.999  1.00  0.89           H  
ATOM   7964  HB  VAL A 532     -25.227  13.126 -10.629  1.00  0.89           H  
ATOM   7965 1HG1 VAL A 532     -27.368  13.512 -11.581  1.00  0.89           H  
ATOM   7966 2HG1 VAL A 532     -27.391  12.149 -10.429  1.00  0.89           H  
ATOM   7967 3HG1 VAL A 532     -28.065  13.733  -9.957  1.00  0.89           H  
ATOM   7968 1HG2 VAL A 532     -25.971  15.418 -11.222  1.00  0.89           H  
ATOM   7969 2HG2 VAL A 532     -26.637  15.613  -9.588  1.00  0.89           H  
ATOM   7970 3HG2 VAL A 532     -24.896  15.447  -9.816  1.00  0.89           H  
ATOM   7971  N   PHE A 533     -25.401  10.905  -8.563  1.00  0.92           N  
ATOM   7972  CA  PHE A 533     -25.825   9.542  -8.301  1.00  0.92           C  
ATOM   7973  C   PHE A 533     -26.135   9.401  -6.816  1.00  0.92           C  
ATOM   7974  O   PHE A 533     -27.166   8.832  -6.434  1.00  0.92           O  
ATOM   7975  CB  PHE A 533     -24.724   8.584  -8.685  1.00  0.92           C  
ATOM   7976  CG  PHE A 533     -24.561   8.473 -10.105  1.00  0.92           C  
ATOM   7977  CD1 PHE A 533     -23.693   9.311 -10.704  1.00  0.92           C  
ATOM   7978  CD2 PHE A 533     -25.243   7.538 -10.861  1.00  0.92           C  
ATOM   7979  CE1 PHE A 533     -23.468   9.255 -12.010  1.00  0.92           C  
ATOM   7980  CE2 PHE A 533     -25.026   7.475 -12.203  1.00  0.92           C  
ATOM   7981  CZ  PHE A 533     -24.120   8.345 -12.777  1.00  0.92           C  
ATOM   7982  H   PHE A 533     -24.476  11.145  -8.942  1.00  0.92           H  
ATOM   7983  HA  PHE A 533     -26.723   9.327  -8.878  1.00  0.92           H  
ATOM   7984 1HB  PHE A 533     -23.779   8.918  -8.259  1.00  0.92           H  
ATOM   7985 2HB  PHE A 533     -24.928   7.600  -8.282  1.00  0.92           H  
ATOM   7986  HD1 PHE A 533     -23.179  10.036 -10.096  1.00  0.92           H  
ATOM   7987  HD2 PHE A 533     -25.943   6.855 -10.381  1.00  0.92           H  
ATOM   7988  HE1 PHE A 533     -22.760   9.945 -12.461  1.00  0.92           H  
ATOM   7989  HE2 PHE A 533     -25.544   6.744 -12.804  1.00  0.92           H  
ATOM   7990  HZ  PHE A 533     -23.919   8.316 -13.835  1.00  0.92           H  
ATOM   7991  N   ASP A 534     -25.296  10.006  -5.966  1.00  0.96           N  
ATOM   7992  CA  ASP A 534     -25.580   9.942  -4.535  1.00  0.96           C  
ATOM   7993  C   ASP A 534     -26.906  10.651  -4.182  1.00  0.96           C  
ATOM   7994  O   ASP A 534     -27.679  10.138  -3.365  1.00  0.96           O  
ATOM   7995  CB  ASP A 534     -24.417  10.498  -3.696  1.00  0.96           C  
ATOM   7996  CG  ASP A 534     -23.144   9.546  -3.586  1.00  0.96           C  
ATOM   7997  OD1 ASP A 534     -23.225   8.370  -3.927  1.00  0.96           O  
ATOM   7998  OD2 ASP A 534     -22.130  10.028  -3.130  1.00  0.96           O  
ATOM   7999  H   ASP A 534     -24.464  10.482  -6.327  1.00  0.96           H  
ATOM   8000  HA  ASP A 534     -25.690   8.891  -4.269  1.00  0.96           H  
ATOM   8001 1HB  ASP A 534     -24.093  11.443  -4.136  1.00  0.96           H  
ATOM   8002 2HB  ASP A 534     -24.774  10.721  -2.692  1.00  0.96           H  
ATOM   8003  N   LEU A 535     -27.232  11.773  -4.856  1.00  1.02           N  
ATOM   8004  CA  LEU A 535     -28.478  12.498  -4.549  1.00  1.02           C  
ATOM   8005  C   LEU A 535     -29.690  11.611  -4.805  1.00  1.02           C  
ATOM   8006  O   LEU A 535     -30.672  11.611  -4.052  1.00  1.02           O  
ATOM   8007  CB  LEU A 535     -28.680  13.744  -5.444  1.00  1.02           C  
ATOM   8008  CG  LEU A 535     -27.734  14.925  -5.282  1.00  1.02           C  
ATOM   8009  CD1 LEU A 535     -28.081  15.988  -6.340  1.00  1.02           C  
ATOM   8010  CD2 LEU A 535     -27.842  15.461  -3.922  1.00  1.02           C  
ATOM   8011  H   LEU A 535     -26.571  12.162  -5.529  1.00  1.02           H  
ATOM   8012  HA  LEU A 535     -28.461  12.789  -3.504  1.00  1.02           H  
ATOM   8013 1HB  LEU A 535     -28.602  13.426  -6.476  1.00  1.02           H  
ATOM   8014 2HB  LEU A 535     -29.696  14.115  -5.288  1.00  1.02           H  
ATOM   8015  HG  LEU A 535     -26.729  14.608  -5.452  1.00  1.02           H  
ATOM   8016 1HD1 LEU A 535     -27.403  16.835  -6.245  1.00  1.02           H  
ATOM   8017 2HD1 LEU A 535     -27.989  15.562  -7.335  1.00  1.02           H  
ATOM   8018 3HD1 LEU A 535     -29.108  16.331  -6.191  1.00  1.02           H  
ATOM   8019 1HD2 LEU A 535     -27.166  16.307  -3.804  1.00  1.02           H  
ATOM   8020 2HD2 LEU A 535     -28.851  15.776  -3.776  1.00  1.02           H  
ATOM   8021 3HD2 LEU A 535     -27.583  14.685  -3.205  1.00  1.02           H  
ATOM   8022  N   TRP A 536     -29.588  10.805  -5.847  1.00  1.13           N  
ATOM   8023  CA  TRP A 536     -30.661   9.932  -6.289  1.00  1.13           C  
ATOM   8024  C   TRP A 536     -30.695   8.565  -5.604  1.00  1.13           C  
ATOM   8025  O   TRP A 536     -31.438   7.679  -6.027  1.00  1.13           O  
ATOM   8026  CB  TRP A 536     -30.560   9.794  -7.804  1.00  1.13           C  
ATOM   8027  CG  TRP A 536     -31.098  11.000  -8.526  1.00  1.13           C  
ATOM   8028  CD1 TRP A 536     -30.459  12.173  -8.756  1.00  1.13           C  
ATOM   8029  CD2 TRP A 536     -32.383  11.115  -9.187  1.00  1.13           C  
ATOM   8030  NE1 TRP A 536     -31.253  13.009  -9.472  1.00  1.13           N  
ATOM   8031  CE2 TRP A 536     -32.436  12.370  -9.749  1.00  1.13           C  
ATOM   8032  CE3 TRP A 536     -33.459  10.257  -9.353  1.00  1.13           C  
ATOM   8033  CZ2 TRP A 536     -33.528  12.796 -10.455  1.00  1.13           C  
ATOM   8034  CZ3 TRP A 536     -34.561  10.692 -10.058  1.00  1.13           C  
ATOM   8035  CH2 TRP A 536     -34.586  11.940 -10.593  1.00  1.13           C  
ATOM   8036  H   TRP A 536     -28.733  10.855  -6.409  1.00  1.13           H  
ATOM   8037  HA  TRP A 536     -31.595  10.440  -6.066  1.00  1.13           H  
ATOM   8038 1HB  TRP A 536     -29.508   9.658  -8.085  1.00  1.13           H  
ATOM   8039 2HB  TRP A 536     -31.107   8.911  -8.132  1.00  1.13           H  
ATOM   8040  HD1 TRP A 536     -29.474  12.418  -8.420  1.00  1.13           H  
ATOM   8041  HE1 TRP A 536     -30.986  13.938  -9.758  1.00  1.13           H  
ATOM   8042  HE3 TRP A 536     -33.428   9.267  -8.937  1.00  1.13           H  
ATOM   8043  HZ2 TRP A 536     -33.564  13.754 -10.894  1.00  1.13           H  
ATOM   8044  HZ3 TRP A 536     -35.401  10.009 -10.179  1.00  1.13           H  
ATOM   8045  HH2 TRP A 536     -35.461  12.265 -11.153  1.00  1.13           H  
ATOM   8046  N   GLY A 537     -29.880   8.382  -4.560  1.00  1.28           N  
ATOM   8047  CA  GLY A 537     -29.860   7.136  -3.801  1.00  1.28           C  
ATOM   8048  C   GLY A 537     -28.978   6.065  -4.426  1.00  1.28           C  
ATOM   8049  O   GLY A 537     -28.823   4.965  -3.889  1.00  1.28           O  
ATOM   8050  H   GLY A 537     -29.258   9.135  -4.258  1.00  1.28           H  
ATOM   8051 1HA  GLY A 537     -29.512   7.347  -2.790  1.00  1.28           H  
ATOM   8052 2HA  GLY A 537     -30.876   6.762  -3.712  1.00  1.28           H  
ATOM   8053  N   LEU A 538     -28.340   6.382  -5.540  1.00  1.49           N  
ATOM   8054  CA  LEU A 538     -27.513   5.423  -6.245  1.00  1.49           C  
ATOM   8055  C   LEU A 538     -26.111   5.549  -5.689  1.00  1.49           C  
ATOM   8056  O   LEU A 538     -25.177   5.945  -6.384  1.00  1.49           O  
ATOM   8057  CB  LEU A 538     -27.561   5.759  -7.724  1.00  1.49           C  
ATOM   8058  CG  LEU A 538     -28.960   5.814  -8.292  1.00  1.49           C  
ATOM   8059  CD1 LEU A 538     -28.894   6.252  -9.716  1.00  1.49           C  
ATOM   8060  CD2 LEU A 538     -29.616   4.455  -8.155  1.00  1.49           C  
ATOM   8061  H   LEU A 538     -28.405   7.325  -5.917  1.00  1.49           H  
ATOM   8062  HA  LEU A 538     -27.887   4.415  -6.071  1.00  1.49           H  
ATOM   8063 1HB  LEU A 538     -27.108   6.723  -7.880  1.00  1.49           H  
ATOM   8064 2HB  LEU A 538     -26.992   5.011  -8.276  1.00  1.49           H  
ATOM   8065  HG  LEU A 538     -29.548   6.551  -7.739  1.00  1.49           H  
ATOM   8066 1HD1 LEU A 538     -29.902   6.297 -10.102  1.00  1.49           H  
ATOM   8067 2HD1 LEU A 538     -28.431   7.239  -9.776  1.00  1.49           H  
ATOM   8068 3HD1 LEU A 538     -28.315   5.545 -10.288  1.00  1.49           H  
ATOM   8069 1HD2 LEU A 538     -30.631   4.496  -8.556  1.00  1.49           H  
ATOM   8070 2HD2 LEU A 538     -29.040   3.721  -8.708  1.00  1.49           H  
ATOM   8071 3HD2 LEU A 538     -29.653   4.176  -7.099  1.00  1.49           H  
ATOM   8072  N   GLU A 539     -25.995   5.216  -4.415  1.00  1.75           N  
ATOM   8073  CA  GLU A 539     -24.778   5.435  -3.661  1.00  1.75           C  
ATOM   8074  C   GLU A 539     -23.576   4.807  -4.337  1.00  1.75           C  
ATOM   8075  O   GLU A 539     -23.574   3.614  -4.656  1.00  1.75           O  
ATOM   8076  CB  GLU A 539     -24.963   4.922  -2.230  1.00  1.75           C  
ATOM   8077  CG  GLU A 539     -23.792   5.157  -1.288  1.00  1.75           C  
ATOM   8078  CD  GLU A 539     -24.086   4.722   0.134  1.00  1.75           C  
ATOM   8079  OE1 GLU A 539     -25.153   4.214   0.372  1.00  1.75           O  
ATOM   8080  OE2 GLU A 539     -23.247   4.912   0.978  1.00  1.75           O  
ATOM   8081  H   GLU A 539     -26.837   4.864  -3.961  1.00  1.75           H  
ATOM   8082  HA  GLU A 539     -24.609   6.509  -3.607  1.00  1.75           H  
ATOM   8083 1HB  GLU A 539     -25.840   5.401  -1.792  1.00  1.75           H  
ATOM   8084 2HB  GLU A 539     -25.162   3.860  -2.256  1.00  1.75           H  
ATOM   8085 1HG  GLU A 539     -22.951   4.584  -1.640  1.00  1.75           H  
ATOM   8086 2HG  GLU A 539     -23.515   6.213  -1.306  1.00  1.75           H  
ATOM   8087  N   ALA A 540     -22.520   5.611  -4.478  1.00  2.03           N  
ATOM   8088  CA  ALA A 540     -21.279   5.201  -5.134  1.00  2.03           C  
ATOM   8089  C   ALA A 540     -20.632   3.983  -4.488  1.00  2.03           C  
ATOM   8090  O   ALA A 540     -19.989   3.186  -5.169  1.00  2.03           O  
ATOM   8091  CB  ALA A 540     -20.290   6.348  -5.118  1.00  2.03           C  
ATOM   8092  H   ALA A 540     -22.624   6.593  -4.177  1.00  2.03           H  
ATOM   8093  HA  ALA A 540     -21.521   4.949  -6.167  1.00  2.03           H  
ATOM   8094 1HB  ALA A 540     -19.383   6.055  -5.641  1.00  2.03           H  
ATOM   8095 2HB  ALA A 540     -20.738   7.217  -5.610  1.00  2.03           H  
ATOM   8096 3HB  ALA A 540     -20.049   6.601  -4.083  1.00  2.03           H  
ATOM   8097  N   ASP A 541     -20.800   3.839  -3.181  1.00  2.28           N  
ATOM   8098  CA  ASP A 541     -20.196   2.740  -2.447  1.00  2.28           C  
ATOM   8099  C   ASP A 541     -21.103   1.510  -2.350  1.00  2.28           C  
ATOM   8100  O   ASP A 541     -20.744   0.516  -1.714  1.00  2.28           O  
ATOM   8101  CB  ASP A 541     -19.792   3.209  -1.051  1.00  2.28           C  
ATOM   8102  CG  ASP A 541     -18.652   4.238  -1.096  1.00  2.28           C  
ATOM   8103  OD1 ASP A 541     -17.774   4.080  -1.909  1.00  2.28           O  
ATOM   8104  OD2 ASP A 541     -18.666   5.161  -0.322  1.00  2.28           O  
ATOM   8105  H   ASP A 541     -21.361   4.519  -2.686  1.00  2.28           H  
ATOM   8106  HA  ASP A 541     -19.291   2.441  -2.975  1.00  2.28           H  
ATOM   8107 1HB  ASP A 541     -20.658   3.659  -0.553  1.00  2.28           H  
ATOM   8108 2HB  ASP A 541     -19.477   2.354  -0.455  1.00  2.28           H  
ATOM   8109  N   ASP A 542     -22.285   1.565  -2.960  1.00  2.44           N  
ATOM   8110  CA  ASP A 542     -23.185   0.423  -2.933  1.00  2.44           C  
ATOM   8111  C   ASP A 542     -22.773  -0.537  -4.040  1.00  2.44           C  
ATOM   8112  O   ASP A 542     -22.914  -0.251  -5.239  1.00  2.44           O  
ATOM   8113  CB  ASP A 542     -24.649   0.856  -3.030  1.00  2.44           C  
ATOM   8114  CG  ASP A 542     -25.714  -0.285  -2.918  1.00  2.44           C  
ATOM   8115  OD1 ASP A 542     -25.425  -1.445  -3.204  1.00  2.44           O  
ATOM   8116  OD2 ASP A 542     -26.831   0.028  -2.534  1.00  2.44           O  
ATOM   8117  H   ASP A 542     -22.569   2.394  -3.482  1.00  2.44           H  
ATOM   8118  HA  ASP A 542     -23.065  -0.089  -1.979  1.00  2.44           H  
ATOM   8119 1HB  ASP A 542     -24.846   1.569  -2.229  1.00  2.44           H  
ATOM   8120 2HB  ASP A 542     -24.795   1.393  -3.965  1.00  2.44           H  
ATOM   8121  N   SER A 543     -22.268  -1.693  -3.622  1.00  2.45           N  
ATOM   8122  CA  SER A 543     -21.728  -2.718  -4.507  1.00  2.45           C  
ATOM   8123  C   SER A 543     -22.766  -3.325  -5.451  1.00  2.45           C  
ATOM   8124  O   SER A 543     -22.400  -4.086  -6.343  1.00  2.45           O  
ATOM   8125  CB  SER A 543     -21.051  -3.805  -3.693  1.00  2.45           C  
ATOM   8126  OG  SER A 543     -21.970  -4.539  -2.931  1.00  2.45           O  
ATOM   8127  H   SER A 543     -22.221  -1.845  -2.623  1.00  2.45           H  
ATOM   8128  HA  SER A 543     -20.963  -2.248  -5.125  1.00  2.45           H  
ATOM   8129 1HB  SER A 543     -20.511  -4.468  -4.356  1.00  2.45           H  
ATOM   8130 2HB  SER A 543     -20.319  -3.345  -3.029  1.00  2.45           H  
ATOM   8131  HG  SER A 543     -22.500  -3.890  -2.461  1.00  2.45           H  
ATOM   8132  N   ARG A 544     -24.060  -3.074  -5.204  1.00  2.32           N  
ATOM   8133  CA  ARG A 544     -25.112  -3.565  -6.086  1.00  2.32           C  
ATOM   8134  C   ARG A 544     -25.388  -2.579  -7.230  1.00  2.32           C  
ATOM   8135  O   ARG A 544     -26.067  -2.924  -8.199  1.00  2.32           O  
ATOM   8136  CB  ARG A 544     -26.403  -3.749  -5.325  1.00  2.32           C  
ATOM   8137  CG  ARG A 544     -26.357  -4.766  -4.221  1.00  2.32           C  
ATOM   8138  CD  ARG A 544     -27.614  -4.747  -3.463  1.00  2.32           C  
ATOM   8139  NE  ARG A 544     -27.802  -3.449  -2.840  1.00  2.32           N  
ATOM   8140  CZ  ARG A 544     -28.893  -3.071  -2.146  1.00  2.32           C  
ATOM   8141  NH1 ARG A 544     -29.896  -3.914  -1.951  1.00  2.32           N  
ATOM   8142  NH2 ARG A 544     -28.950  -1.843  -1.668  1.00  2.32           N  
ATOM   8143  H   ARG A 544     -24.338  -2.473  -4.414  1.00  2.32           H  
ATOM   8144  HA  ARG A 544     -24.799  -4.520  -6.507  1.00  2.32           H  
ATOM   8145 1HB  ARG A 544     -26.700  -2.796  -4.886  1.00  2.32           H  
ATOM   8146 2HB  ARG A 544     -27.189  -4.048  -6.016  1.00  2.32           H  
ATOM   8147 1HG  ARG A 544     -26.204  -5.762  -4.637  1.00  2.32           H  
ATOM   8148 2HG  ARG A 544     -25.538  -4.518  -3.541  1.00  2.32           H  
ATOM   8149 1HD  ARG A 544     -28.453  -4.933  -4.132  1.00  2.32           H  
ATOM   8150 2HD  ARG A 544     -27.588  -5.503  -2.682  1.00  2.32           H  
ATOM   8151  HE  ARG A 544     -27.042  -2.744  -2.964  1.00  2.32           H  
ATOM   8152 1HH1 ARG A 544     -29.847  -4.853  -2.323  1.00  2.32           H  
ATOM   8153 2HH1 ARG A 544     -30.710  -3.619  -1.433  1.00  2.32           H  
ATOM   8154 1HH2 ARG A 544     -28.162  -1.189  -1.859  1.00  2.32           H  
ATOM   8155 2HH2 ARG A 544     -29.751  -1.534  -1.150  1.00  2.32           H  
ATOM   8156  N   ARG A 545     -24.902  -1.336  -7.088  1.00  2.10           N  
ATOM   8157  CA  ARG A 545     -25.164  -0.279  -8.065  1.00  2.10           C  
ATOM   8158  C   ARG A 545     -23.975  -0.165  -8.989  1.00  2.10           C  
ATOM   8159  O   ARG A 545     -24.125  -0.109 -10.211  1.00  2.10           O  
ATOM   8160  CB  ARG A 545     -25.366   1.061  -7.370  1.00  2.10           C  
ATOM   8161  CG  ARG A 545     -26.523   1.116  -6.389  1.00  2.10           C  
ATOM   8162  CD  ARG A 545     -27.844   1.038  -7.031  1.00  2.10           C  
ATOM   8163  NE  ARG A 545     -28.901   1.080  -6.032  1.00  2.10           N  
ATOM   8164  CZ  ARG A 545     -30.220   1.056  -6.291  1.00  2.10           C  
ATOM   8165  NH1 ARG A 545     -30.655   1.016  -7.532  1.00  2.10           N  
ATOM   8166  NH2 ARG A 545     -31.076   1.069  -5.290  1.00  2.10           N  
ATOM   8167  H   ARG A 545     -24.323  -1.110  -6.283  1.00  2.10           H  
ATOM   8168  HA  ARG A 545     -26.051  -0.534  -8.644  1.00  2.10           H  
ATOM   8169 1HB  ARG A 545     -24.464   1.322  -6.811  1.00  2.10           H  
ATOM   8170 2HB  ARG A 545     -25.523   1.841  -8.115  1.00  2.10           H  
ATOM   8171 1HG  ARG A 545     -26.437   0.272  -5.702  1.00  2.10           H  
ATOM   8172 2HG  ARG A 545     -26.469   2.050  -5.820  1.00  2.10           H  
ATOM   8173 1HD  ARG A 545     -27.970   1.878  -7.703  1.00  2.10           H  
ATOM   8174 2HD  ARG A 545     -27.930   0.103  -7.586  1.00  2.10           H  
ATOM   8175  HE  ARG A 545     -28.616   1.105  -5.054  1.00  2.10           H  
ATOM   8176 1HH1 ARG A 545     -29.997   1.001  -8.298  1.00  2.10           H  
ATOM   8177 2HH1 ARG A 545     -31.646   0.990  -7.720  1.00  2.10           H  
ATOM   8178 1HH2 ARG A 545     -30.723   1.076  -4.341  1.00  2.10           H  
ATOM   8179 2HH2 ARG A 545     -32.067   1.049  -5.469  1.00  2.10           H  
ATOM   8180  N   MET A 546     -22.783  -0.132  -8.391  1.00  1.89           N  
ATOM   8181  CA  MET A 546     -21.546  -0.078  -9.160  1.00  1.89           C  
ATOM   8182  C   MET A 546     -21.532   0.955 -10.277  1.00  1.89           C  
ATOM   8183  O   MET A 546     -21.216   0.610 -11.403  1.00  1.89           O  
ATOM   8184  CB  MET A 546     -21.331  -1.439  -9.789  1.00  1.89           C  
ATOM   8185  CG  MET A 546     -21.075  -2.520  -8.817  1.00  1.89           C  
ATOM   8186  SD  MET A 546     -20.929  -4.110  -9.603  1.00  1.89           S  
ATOM   8187  CE  MET A 546     -22.673  -4.392  -9.870  1.00  1.89           C  
ATOM   8188  H   MET A 546     -22.742  -0.170  -7.368  1.00  1.89           H  
ATOM   8189  HA  MET A 546     -20.731   0.154  -8.475  1.00  1.89           H  
ATOM   8190 1HB  MET A 546     -22.196  -1.724 -10.386  1.00  1.89           H  
ATOM   8191 2HB  MET A 546     -20.477  -1.390 -10.466  1.00  1.89           H  
ATOM   8192 1HG  MET A 546     -20.174  -2.322  -8.243  1.00  1.89           H  
ATOM   8193 2HG  MET A 546     -21.913  -2.551  -8.141  1.00  1.89           H  
ATOM   8194 1HE  MET A 546     -22.823  -5.341 -10.358  1.00  1.89           H  
ATOM   8195 2HE  MET A 546     -23.190  -4.394  -8.909  1.00  1.89           H  
ATOM   8196 3HE  MET A 546     -23.081  -3.598 -10.497  1.00  1.89           H  
ATOM   8197  N   THR A 547     -21.839   2.209 -10.010  1.00  1.73           N  
ATOM   8198  CA  THR A 547     -21.853   3.146 -11.130  1.00  1.73           C  
ATOM   8199  C   THR A 547     -20.510   3.138 -11.877  1.00  1.73           C  
ATOM   8200  O   THR A 547     -19.452   3.293 -11.262  1.00  1.73           O  
ATOM   8201  CB  THR A 547     -22.155   4.561 -10.635  1.00  1.73           C  
ATOM   8202  OG1 THR A 547     -23.425   4.588  -9.960  1.00  1.73           O  
ATOM   8203  CG2 THR A 547     -22.167   5.497 -11.765  1.00  1.73           C  
ATOM   8204  H   THR A 547     -22.083   2.491  -9.072  1.00  1.73           H  
ATOM   8205  HA  THR A 547     -22.631   2.841 -11.828  1.00  1.73           H  
ATOM   8206  HB  THR A 547     -21.380   4.870  -9.935  1.00  1.73           H  
ATOM   8207  HG1 THR A 547     -23.590   5.483  -9.636  1.00  1.73           H  
ATOM   8208 1HG2 THR A 547     -22.365   6.487 -11.388  1.00  1.73           H  
ATOM   8209 2HG2 THR A 547     -21.200   5.476 -12.255  1.00  1.73           H  
ATOM   8210 3HG2 THR A 547     -22.931   5.217 -12.474  1.00  1.73           H  
ATOM   8211  N   THR A 548     -20.556   2.960 -13.208  1.00  1.65           N  
ATOM   8212  CA  THR A 548     -19.340   2.907 -14.025  1.00  1.65           C  
ATOM   8213  C   THR A 548     -18.553   4.210 -14.024  1.00  1.65           C  
ATOM   8214  O   THR A 548     -19.078   5.282 -14.335  1.00  1.65           O  
ATOM   8215  CB  THR A 548     -19.654   2.528 -15.486  1.00  1.65           C  
ATOM   8216  OG1 THR A 548     -20.275   1.269 -15.534  1.00  1.65           O  
ATOM   8217  CG2 THR A 548     -18.406   2.497 -16.341  1.00  1.65           C  
ATOM   8218  H   THR A 548     -21.459   2.842 -13.645  1.00  1.65           H  
ATOM   8219  HA  THR A 548     -18.695   2.130 -13.610  1.00  1.65           H  
ATOM   8220  HB  THR A 548     -20.325   3.244 -15.883  1.00  1.65           H  
ATOM   8221  HG1 THR A 548     -21.092   1.301 -15.031  1.00  1.65           H  
ATOM   8222 1HG2 THR A 548     -18.676   2.233 -17.363  1.00  1.65           H  
ATOM   8223 2HG2 THR A 548     -17.927   3.474 -16.338  1.00  1.65           H  
ATOM   8224 3HG2 THR A 548     -17.713   1.756 -15.948  1.00  1.65           H  
ATOM   8225  N   ARG A 549     -17.260   4.098 -13.741  1.00  1.65           N  
ATOM   8226  CA  ARG A 549     -16.367   5.250 -13.717  1.00  1.65           C  
ATOM   8227  C   ARG A 549     -15.685   5.481 -15.055  1.00  1.65           C  
ATOM   8228  O   ARG A 549     -15.226   4.539 -15.706  1.00  1.65           O  
ATOM   8229  CB  ARG A 549     -15.313   5.087 -12.641  1.00  1.65           C  
ATOM   8230  CG  ARG A 549     -14.356   6.264 -12.481  1.00  1.65           C  
ATOM   8231  CD  ARG A 549     -13.417   6.064 -11.338  1.00  1.65           C  
ATOM   8232  NE  ARG A 549     -12.526   7.202 -11.164  1.00  1.65           N  
ATOM   8233  CZ  ARG A 549     -11.516   7.269 -10.263  1.00  1.65           C  
ATOM   8234  NH1 ARG A 549     -11.271   6.254  -9.460  1.00  1.65           N  
ATOM   8235  NH2 ARG A 549     -10.774   8.362 -10.195  1.00  1.65           N  
ATOM   8236  H   ARG A 549     -16.892   3.186 -13.508  1.00  1.65           H  
ATOM   8237  HA  ARG A 549     -16.955   6.137 -13.482  1.00  1.65           H  
ATOM   8238 1HB  ARG A 549     -15.801   4.926 -11.682  1.00  1.65           H  
ATOM   8239 2HB  ARG A 549     -14.713   4.204 -12.857  1.00  1.65           H  
ATOM   8240 1HG  ARG A 549     -13.756   6.370 -13.385  1.00  1.65           H  
ATOM   8241 2HG  ARG A 549     -14.929   7.183 -12.318  1.00  1.65           H  
ATOM   8242 1HD  ARG A 549     -13.985   5.931 -10.418  1.00  1.65           H  
ATOM   8243 2HD  ARG A 549     -12.808   5.180 -11.522  1.00  1.65           H  
ATOM   8244  HE  ARG A 549     -12.678   8.005 -11.763  1.00  1.65           H  
ATOM   8245 1HH1 ARG A 549     -11.831   5.419  -9.511  1.00  1.65           H  
ATOM   8246 2HH1 ARG A 549     -10.491   6.301  -8.782  1.00  1.65           H  
ATOM   8247 1HH2 ARG A 549     -10.963   9.137 -10.812  1.00  1.65           H  
ATOM   8248 2HH2 ARG A 549     -10.019   8.425  -9.521  1.00  1.65           H  
ATOM   8249  N   VAL A 550     -15.624   6.740 -15.447  1.00  1.70           N  
ATOM   8250  CA  VAL A 550     -14.971   7.177 -16.663  1.00  1.70           C  
ATOM   8251  C   VAL A 550     -13.477   7.348 -16.444  1.00  1.70           C  
ATOM   8252  O   VAL A 550     -13.060   8.044 -15.517  1.00  1.70           O  
ATOM   8253  CB  VAL A 550     -15.552   8.542 -17.065  1.00  1.70           C  
ATOM   8254  CG1 VAL A 550     -14.868   9.095 -18.273  1.00  1.70           C  
ATOM   8255  CG2 VAL A 550     -16.987   8.414 -17.312  1.00  1.70           C  
ATOM   8256  H   VAL A 550     -16.055   7.450 -14.863  1.00  1.70           H  
ATOM   8257  HA  VAL A 550     -15.147   6.441 -17.447  1.00  1.70           H  
ATOM   8258  HB  VAL A 550     -15.397   9.235 -16.250  1.00  1.70           H  
ATOM   8259 1HG1 VAL A 550     -15.306  10.057 -18.509  1.00  1.70           H  
ATOM   8260 2HG1 VAL A 550     -13.808   9.214 -18.072  1.00  1.70           H  
ATOM   8261 3HG1 VAL A 550     -15.003   8.420 -19.115  1.00  1.70           H  
ATOM   8262 1HG2 VAL A 550     -17.399   9.385 -17.554  1.00  1.70           H  
ATOM   8263 2HG2 VAL A 550     -17.125   7.740 -18.135  1.00  1.70           H  
ATOM   8264 3HG2 VAL A 550     -17.476   8.026 -16.428  1.00  1.70           H  
ATOM   8265  N   LEU A 551     -12.661   6.729 -17.287  1.00  1.77           N  
ATOM   8266  CA  LEU A 551     -11.231   6.938 -17.148  1.00  1.77           C  
ATOM   8267  C   LEU A 551     -10.941   8.199 -17.941  1.00  1.77           C  
ATOM   8268  O   LEU A 551     -11.523   8.391 -19.005  1.00  1.77           O  
ATOM   8269  CB  LEU A 551     -10.432   5.734 -17.661  1.00  1.77           C  
ATOM   8270  CG  LEU A 551     -10.705   4.397 -16.919  1.00  1.77           C  
ATOM   8271  CD1 LEU A 551      -9.899   3.281 -17.569  1.00  1.77           C  
ATOM   8272  CD2 LEU A 551     -10.347   4.546 -15.443  1.00  1.77           C  
ATOM   8273  H   LEU A 551     -13.033   6.140 -18.018  1.00  1.77           H  
ATOM   8274  HA  LEU A 551     -10.983   7.111 -16.101  1.00  1.77           H  
ATOM   8275 1HB  LEU A 551     -10.663   5.586 -18.715  1.00  1.77           H  
ATOM   8276 2HB  LEU A 551      -9.371   5.959 -17.571  1.00  1.77           H  
ATOM   8277  HG  LEU A 551     -11.765   4.145 -17.008  1.00  1.77           H  
ATOM   8278 1HD1 LEU A 551     -10.105   2.342 -17.057  1.00  1.77           H  
ATOM   8279 2HD1 LEU A 551     -10.181   3.190 -18.618  1.00  1.77           H  
ATOM   8280 3HD1 LEU A 551      -8.836   3.507 -17.497  1.00  1.77           H  
ATOM   8281 1HD2 LEU A 551     -10.548   3.608 -14.924  1.00  1.77           H  
ATOM   8282 2HD2 LEU A 551      -9.290   4.793 -15.347  1.00  1.77           H  
ATOM   8283 3HD2 LEU A 551     -10.950   5.343 -15.002  1.00  1.77           H  
ATOM   8284  N   ASN A 552     -10.058   9.053 -17.435  1.00  1.81           N  
ATOM   8285  CA  ASN A 552      -9.758  10.323 -18.099  1.00  1.81           C  
ATOM   8286  C   ASN A 552     -11.014  11.137 -18.494  1.00  1.81           C  
ATOM   8287  O   ASN A 552     -11.214  11.391 -19.682  1.00  1.81           O  
ATOM   8288  CB  ASN A 552      -8.897  10.105 -19.335  1.00  1.81           C  
ATOM   8289  CG  ASN A 552      -8.328  11.414 -19.872  1.00  1.81           C  
ATOM   8290  OD1 ASN A 552      -8.040  12.338 -19.102  1.00  1.81           O  
ATOM   8291  ND2 ASN A 552      -8.188  11.511 -21.173  1.00  1.81           N  
ATOM   8292  H   ASN A 552      -9.601   8.827 -16.563  1.00  1.81           H  
ATOM   8293  HA  ASN A 552      -9.190  10.940 -17.402  1.00  1.81           H  
ATOM   8294 1HB  ASN A 552      -8.071   9.434 -19.096  1.00  1.81           H  
ATOM   8295 2HB  ASN A 552      -9.488   9.633 -20.119  1.00  1.81           H  
ATOM   8296 1HD2 ASN A 552      -7.852  12.367 -21.580  1.00  1.81           H  
ATOM   8297 2HD2 ASN A 552      -8.440  10.746 -21.767  1.00  1.81           H  
ATOM   8298  N   PRO A 553     -11.884  11.562 -17.549  1.00  1.77           N  
ATOM   8299  CA  PRO A 553     -13.086  12.325 -17.828  1.00  1.77           C  
ATOM   8300  C   PRO A 553     -12.744  13.610 -18.542  1.00  1.77           C  
ATOM   8301  O   PRO A 553     -11.712  14.223 -18.265  1.00  1.77           O  
ATOM   8302  CB  PRO A 553     -13.644  12.639 -16.436  1.00  1.77           C  
ATOM   8303  CG  PRO A 553     -13.062  11.579 -15.544  1.00  1.77           C  
ATOM   8304  CD  PRO A 553     -11.677  11.311 -16.099  1.00  1.77           C  
ATOM   8305  HA  PRO A 553     -13.778  11.725 -18.430  1.00  1.77           H  
ATOM   8306 1HB  PRO A 553     -13.357  13.660 -16.135  1.00  1.77           H  
ATOM   8307 2HB  PRO A 553     -14.747  12.619 -16.462  1.00  1.77           H  
ATOM   8308 1HG  PRO A 553     -13.049  11.923 -14.501  1.00  1.77           H  
ATOM   8309 2HG  PRO A 553     -13.685  10.680 -15.569  1.00  1.77           H  
ATOM   8310 1HD  PRO A 553     -10.934  12.004 -15.685  1.00  1.77           H  
ATOM   8311 2HD  PRO A 553     -11.470  10.286 -15.853  1.00  1.77           H  
ATOM   8312  N   LEU A 554     -13.636  14.066 -19.411  1.00  1.64           N  
ATOM   8313  CA  LEU A 554     -13.441  15.330 -20.117  1.00  1.64           C  
ATOM   8314  C   LEU A 554     -13.514  16.525 -19.161  1.00  1.64           C  
ATOM   8315  O   LEU A 554     -12.948  17.583 -19.434  1.00  1.64           O  
ATOM   8316  CB  LEU A 554     -14.484  15.481 -21.225  1.00  1.64           C  
ATOM   8317  CG  LEU A 554     -14.357  14.478 -22.392  1.00  1.64           C  
ATOM   8318  CD1 LEU A 554     -15.532  14.655 -23.342  1.00  1.64           C  
ATOM   8319  CD2 LEU A 554     -13.033  14.706 -23.112  1.00  1.64           C  
ATOM   8320  H   LEU A 554     -14.464  13.517 -19.601  1.00  1.64           H  
ATOM   8321  HA  LEU A 554     -12.449  15.318 -20.570  1.00  1.64           H  
ATOM   8322 1HB  LEU A 554     -15.475  15.366 -20.787  1.00  1.64           H  
ATOM   8323 2HB  LEU A 554     -14.407  16.486 -21.637  1.00  1.64           H  
ATOM   8324  HG  LEU A 554     -14.385  13.458 -22.003  1.00  1.64           H  
ATOM   8325 1HD1 LEU A 554     -15.448  13.941 -24.163  1.00  1.64           H  
ATOM   8326 2HD1 LEU A 554     -16.465  14.481 -22.805  1.00  1.64           H  
ATOM   8327 3HD1 LEU A 554     -15.527  15.668 -23.741  1.00  1.64           H  
ATOM   8328 1HD2 LEU A 554     -12.938  13.994 -23.934  1.00  1.64           H  
ATOM   8329 2HD2 LEU A 554     -13.003  15.722 -23.505  1.00  1.64           H  
ATOM   8330 3HD2 LEU A 554     -12.209  14.561 -22.410  1.00  1.64           H  
ATOM   8331  N   GLU A 555     -14.248  16.340 -18.059  1.00  1.47           N  
ATOM   8332  CA  GLU A 555     -14.463  17.353 -17.029  1.00  1.47           C  
ATOM   8333  C   GLU A 555     -14.765  16.683 -15.684  1.00  1.47           C  
ATOM   8334  O   GLU A 555     -15.340  15.595 -15.623  1.00  1.47           O  
ATOM   8335  CB  GLU A 555     -15.589  18.322 -17.437  1.00  1.47           C  
ATOM   8336  CG  GLU A 555     -15.863  19.515 -16.461  1.00  1.47           C  
ATOM   8337  CD  GLU A 555     -14.661  20.413 -16.182  1.00  1.47           C  
ATOM   8338  OE1 GLU A 555     -13.820  20.010 -15.398  1.00  1.47           O  
ATOM   8339  OE2 GLU A 555     -14.602  21.494 -16.723  1.00  1.47           O  
ATOM   8340  H   GLU A 555     -14.661  15.431 -17.929  1.00  1.47           H  
ATOM   8341  HA  GLU A 555     -13.544  17.931 -16.918  1.00  1.47           H  
ATOM   8342 1HB  GLU A 555     -15.362  18.745 -18.416  1.00  1.47           H  
ATOM   8343 2HB  GLU A 555     -16.522  17.762 -17.535  1.00  1.47           H  
ATOM   8344 1HG  GLU A 555     -16.632  20.134 -16.922  1.00  1.47           H  
ATOM   8345 2HG  GLU A 555     -16.267  19.170 -15.540  1.00  1.47           H  
ATOM   8346  N   ALA A 556     -14.437  17.390 -14.604  1.00  1.30           N  
ATOM   8347  CA  ALA A 556     -14.652  16.963 -13.214  1.00  1.30           C  
ATOM   8348  C   ALA A 556     -16.119  16.700 -12.884  1.00  1.30           C  
ATOM   8349  O   ALA A 556     -16.438  15.951 -11.962  1.00  1.30           O  
ATOM   8350  CB  ALA A 556     -14.130  18.022 -12.269  1.00  1.30           C  
ATOM   8351  H   ALA A 556     -14.009  18.305 -14.771  1.00  1.30           H  
ATOM   8352  HA  ALA A 556     -14.099  16.036 -13.062  1.00  1.30           H  
ATOM   8353 1HB  ALA A 556     -14.259  17.689 -11.241  1.00  1.30           H  
ATOM   8354 2HB  ALA A 556     -13.074  18.201 -12.467  1.00  1.30           H  
ATOM   8355 3HB  ALA A 556     -14.693  18.946 -12.427  1.00  1.30           H  
ATOM   8356  N   ASP A 557     -17.006  17.327 -13.635  1.00  1.15           N  
ATOM   8357  CA  ASP A 557     -18.437  17.211 -13.442  1.00  1.15           C  
ATOM   8358  C   ASP A 557     -19.041  16.039 -14.211  1.00  1.15           C  
ATOM   8359  O   ASP A 557     -20.251  15.828 -14.141  1.00  1.15           O  
ATOM   8360  CB  ASP A 557     -19.123  18.508 -13.862  1.00  1.15           C  
ATOM   8361  CG  ASP A 557     -18.787  19.681 -12.944  1.00  1.15           C  
ATOM   8362  OD1 ASP A 557     -18.464  19.459 -11.800  1.00  1.15           O  
ATOM   8363  OD2 ASP A 557     -18.845  20.789 -13.406  1.00  1.15           O  
ATOM   8364  H   ASP A 557     -16.661  17.917 -14.376  1.00  1.15           H  
ATOM   8365  HA  ASP A 557     -18.627  17.049 -12.381  1.00  1.15           H  
ATOM   8366 1HB  ASP A 557     -18.829  18.760 -14.883  1.00  1.15           H  
ATOM   8367 2HB  ASP A 557     -20.201  18.364 -13.857  1.00  1.15           H  
ATOM   8368  N   ARG A 558     -18.228  15.281 -14.957  1.00  1.03           N  
ATOM   8369  CA  ARG A 558     -18.755  14.132 -15.684  1.00  1.03           C  
ATOM   8370  C   ARG A 558     -17.887  12.848 -15.548  1.00  1.03           C  
ATOM   8371  O   ARG A 558     -17.485  12.286 -16.568  1.00  1.03           O  
ATOM   8372  CB  ARG A 558     -18.847  14.498 -17.161  1.00  1.03           C  
ATOM   8373  CG  ARG A 558     -19.845  15.634 -17.526  1.00  1.03           C  
ATOM   8374  CD  ARG A 558     -21.248  15.207 -17.333  1.00  1.03           C  
ATOM   8375  NE  ARG A 558     -22.223  16.213 -17.719  1.00  1.03           N  
ATOM   8376  CZ  ARG A 558     -22.731  17.171 -16.916  1.00  1.03           C  
ATOM   8377  NH1 ARG A 558     -22.337  17.275 -15.673  1.00  1.03           N  
ATOM   8378  NH2 ARG A 558     -23.653  17.999 -17.400  1.00  1.03           N  
ATOM   8379  H   ARG A 558     -17.228  15.483 -15.016  1.00  1.03           H  
ATOM   8380  HA  ARG A 558     -19.759  13.914 -15.313  1.00  1.03           H  
ATOM   8381 1HB  ARG A 558     -17.860  14.809 -17.511  1.00  1.03           H  
ATOM   8382 2HB  ARG A 558     -19.127  13.630 -17.727  1.00  1.03           H  
ATOM   8383 1HG  ARG A 558     -19.662  16.516 -16.917  1.00  1.03           H  
ATOM   8384 2HG  ARG A 558     -19.717  15.894 -18.575  1.00  1.03           H  
ATOM   8385 1HD  ARG A 558     -21.420  14.353 -17.945  1.00  1.03           H  
ATOM   8386 2HD  ARG A 558     -21.425  14.940 -16.290  1.00  1.03           H  
ATOM   8387  HE  ARG A 558     -22.574  16.172 -18.663  1.00  1.03           H  
ATOM   8388 1HH1 ARG A 558     -21.624  16.629 -15.296  1.00  1.03           H  
ATOM   8389 2HH1 ARG A 558     -22.737  17.990 -15.081  1.00  1.03           H  
ATOM   8390 1HH2 ARG A 558     -23.961  17.902 -18.354  1.00  1.03           H  
ATOM   8391 2HH2 ARG A 558     -24.100  18.717 -16.803  1.00  1.03           H  
ATOM   8392  N   PRO A 559     -17.562  12.378 -14.315  1.00  0.95           N  
ATOM   8393  CA  PRO A 559     -16.768  11.198 -14.015  1.00  0.95           C  
ATOM   8394  C   PRO A 559     -17.499   9.869 -14.102  1.00  0.95           C  
ATOM   8395  O   PRO A 559     -16.853   8.822 -14.020  1.00  0.95           O  
ATOM   8396  CB  PRO A 559     -16.383  11.429 -12.562  1.00  0.95           C  
ATOM   8397  CG  PRO A 559     -17.560  12.176 -12.004  1.00  0.95           C  
ATOM   8398  CD  PRO A 559     -17.994  13.076 -13.119  1.00  0.95           C  
ATOM   8399  HA  PRO A 559     -15.882  11.190 -14.660  1.00  0.95           H  
ATOM   8400 1HB  PRO A 559     -16.194  10.468 -12.060  1.00  0.95           H  
ATOM   8401 2HB  PRO A 559     -15.448  12.013 -12.513  1.00  0.95           H  
ATOM   8402 1HG  PRO A 559     -18.356  11.475 -11.704  1.00  0.95           H  
ATOM   8403 2HG  PRO A 559     -17.262  12.729 -11.106  1.00  0.95           H  
ATOM   8404 1HD  PRO A 559     -19.058  13.198 -13.139  1.00  0.95           H  
ATOM   8405 2HD  PRO A 559     -17.452  13.993 -12.975  1.00  0.95           H  
ATOM   8406  N   GLN A 560     -18.834   9.874 -14.184  1.00  0.88           N  
ATOM   8407  CA  GLN A 560     -19.547   8.601 -14.139  1.00  0.88           C  
ATOM   8408  C   GLN A 560     -20.641   8.442 -15.183  1.00  0.88           C  
ATOM   8409  O   GLN A 560     -21.309   9.398 -15.568  1.00  0.88           O  
ATOM   8410  CB  GLN A 560     -20.131   8.391 -12.744  1.00  0.88           C  
ATOM   8411  CG  GLN A 560     -19.100   8.145 -11.629  1.00  0.88           C  
ATOM   8412  CD  GLN A 560     -19.714   7.811 -10.275  1.00  0.88           C  
ATOM   8413  OE1 GLN A 560     -20.811   8.233  -9.931  1.00  0.88           O  
ATOM   8414  NE2 GLN A 560     -18.981   7.035  -9.489  1.00  0.88           N  
ATOM   8415  H   GLN A 560     -19.386  10.731 -14.228  1.00  0.88           H  
ATOM   8416  HA  GLN A 560     -18.829   7.804 -14.317  1.00  0.88           H  
ATOM   8417 1HB  GLN A 560     -20.653   9.293 -12.464  1.00  0.88           H  
ATOM   8418 2HB  GLN A 560     -20.841   7.608 -12.782  1.00  0.88           H  
ATOM   8419 1HG  GLN A 560     -18.477   7.303 -11.930  1.00  0.88           H  
ATOM   8420 2HG  GLN A 560     -18.489   9.030 -11.505  1.00  0.88           H  
ATOM   8421 1HE2 GLN A 560     -19.317   6.771  -8.585  1.00  0.88           H  
ATOM   8422 2HE2 GLN A 560     -18.091   6.706  -9.804  1.00  0.88           H  
ATOM   8423  N   LEU A 561     -20.865   7.207 -15.617  1.00  0.83           N  
ATOM   8424  CA  LEU A 561     -21.923   6.946 -16.591  1.00  0.83           C  
ATOM   8425  C   LEU A 561     -23.261   6.734 -15.929  1.00  0.83           C  
ATOM   8426  O   LEU A 561     -23.359   6.062 -14.905  1.00  0.83           O  
ATOM   8427  CB  LEU A 561     -21.641   5.706 -17.399  1.00  0.83           C  
ATOM   8428  CG  LEU A 561     -20.712   5.816 -18.533  1.00  0.83           C  
ATOM   8429  CD1 LEU A 561     -19.384   6.174 -18.013  1.00  0.83           C  
ATOM   8430  CD2 LEU A 561     -20.661   4.501 -19.283  1.00  0.83           C  
ATOM   8431  H   LEU A 561     -20.292   6.440 -15.258  1.00  0.83           H  
ATOM   8432  HA  LEU A 561     -21.998   7.796 -17.263  1.00  0.83           H  
ATOM   8433 1HB  LEU A 561     -21.257   4.980 -16.729  1.00  0.83           H  
ATOM   8434 2HB  LEU A 561     -22.589   5.363 -17.797  1.00  0.83           H  
ATOM   8435  HG  LEU A 561     -21.053   6.588 -19.197  1.00  0.83           H  
ATOM   8436 1HD1 LEU A 561     -18.691   6.264 -18.845  1.00  0.83           H  
ATOM   8437 2HD1 LEU A 561     -19.467   7.118 -17.497  1.00  0.83           H  
ATOM   8438 3HD1 LEU A 561     -19.032   5.410 -17.324  1.00  0.83           H  
ATOM   8439 1HD2 LEU A 561     -19.972   4.587 -20.124  1.00  0.83           H  
ATOM   8440 2HD2 LEU A 561     -20.319   3.715 -18.616  1.00  0.83           H  
ATOM   8441 3HD2 LEU A 561     -21.657   4.255 -19.652  1.00  0.83           H  
ATOM   8442  N   ALA A 562     -24.299   7.274 -16.539  1.00  0.79           N  
ATOM   8443  CA  ALA A 562     -25.657   7.127 -16.054  1.00  0.79           C  
ATOM   8444  C   ALA A 562     -26.074   5.661 -15.972  1.00  0.79           C  
ATOM   8445  O   ALA A 562     -25.815   4.883 -16.889  1.00  0.79           O  
ATOM   8446  CB  ALA A 562     -26.588   7.891 -16.979  1.00  0.79           C  
ATOM   8447  H   ALA A 562     -24.146   7.838 -17.372  1.00  0.79           H  
ATOM   8448  HA  ALA A 562     -25.717   7.550 -15.060  1.00  0.79           H  
ATOM   8449 1HB  ALA A 562     -27.587   7.812 -16.622  1.00  0.79           H  
ATOM   8450 2HB  ALA A 562     -26.293   8.943 -17.010  1.00  0.79           H  
ATOM   8451 3HB  ALA A 562     -26.527   7.474 -17.982  1.00  0.79           H  
ATOM   8452  N   THR A 563     -26.796   5.319 -14.898  1.00  0.76           N  
ATOM   8453  CA  THR A 563     -27.335   3.973 -14.666  1.00  0.76           C  
ATOM   8454  C   THR A 563     -28.865   4.065 -14.772  1.00  0.76           C  
ATOM   8455  O   THR A 563     -29.605   3.073 -14.725  1.00  0.76           O  
ATOM   8456  CB  THR A 563     -26.912   3.455 -13.277  1.00  0.76           C  
ATOM   8457  OG1 THR A 563     -27.453   4.299 -12.261  1.00  0.76           O  
ATOM   8458  CG2 THR A 563     -25.380   3.476 -13.155  1.00  0.76           C  
ATOM   8459  H   THR A 563     -26.956   6.021 -14.191  1.00  0.76           H  
ATOM   8460  HA  THR A 563     -26.963   3.291 -15.432  1.00  0.76           H  
ATOM   8461  HB  THR A 563     -27.273   2.436 -13.136  1.00  0.76           H  
ATOM   8462  HG1 THR A 563     -27.038   4.080 -11.421  1.00  0.76           H  
ATOM   8463 1HG2 THR A 563     -25.089   3.117 -12.168  1.00  0.76           H  
ATOM   8464 2HG2 THR A 563     -24.936   2.841 -13.910  1.00  0.76           H  
ATOM   8465 3HG2 THR A 563     -25.020   4.487 -13.289  1.00  0.76           H  
ATOM   8466  N   THR A 564     -29.285   5.320 -14.918  1.00  0.73           N  
ATOM   8467  CA  THR A 564     -30.642   5.844 -15.032  1.00  0.73           C  
ATOM   8468  C   THR A 564     -30.621   7.152 -15.791  1.00  0.73           C  
ATOM   8469  O   THR A 564     -29.700   7.946 -15.622  1.00  0.73           O  
ATOM   8470  CB  THR A 564     -31.266   6.133 -13.685  1.00  0.73           C  
ATOM   8471  OG1 THR A 564     -32.560   6.748 -13.909  1.00  0.73           O  
ATOM   8472  CG2 THR A 564     -30.344   7.025 -12.916  1.00  0.73           C  
ATOM   8473  H   THR A 564     -28.553   6.006 -14.954  1.00  0.73           H  
ATOM   8474  HA  THR A 564     -31.264   5.130 -15.572  1.00  0.73           H  
ATOM   8475  HB  THR A 564     -31.424   5.206 -13.132  1.00  0.73           H  
ATOM   8476  HG1 THR A 564     -33.072   6.180 -14.539  1.00  0.73           H  
ATOM   8477 1HG2 THR A 564     -30.786   7.275 -11.957  1.00  0.73           H  
ATOM   8478 2HG2 THR A 564     -29.391   6.520 -12.762  1.00  0.73           H  
ATOM   8479 3HG2 THR A 564     -30.177   7.897 -13.480  1.00  0.73           H  
ATOM   8480  N   LEU A 565     -31.671   7.432 -16.545  1.00  0.71           N  
ATOM   8481  CA  LEU A 565     -31.714   8.692 -17.283  1.00  0.71           C  
ATOM   8482  C   LEU A 565     -32.359   9.830 -16.502  1.00  0.71           C  
ATOM   8483  O   LEU A 565     -32.253  11.002 -16.887  1.00  0.71           O  
ATOM   8484  CB  LEU A 565     -32.517   8.523 -18.570  1.00  0.71           C  
ATOM   8485  CG  LEU A 565     -32.008   7.506 -19.535  1.00  0.71           C  
ATOM   8486  CD1 LEU A 565     -32.977   7.438 -20.737  1.00  0.71           C  
ATOM   8487  CD2 LEU A 565     -30.581   7.860 -19.928  1.00  0.71           C  
ATOM   8488  H   LEU A 565     -32.435   6.753 -16.597  1.00  0.71           H  
ATOM   8489  HA  LEU A 565     -30.693   8.978 -17.529  1.00  0.71           H  
ATOM   8490 1HB  LEU A 565     -33.520   8.227 -18.295  1.00  0.71           H  
ATOM   8491 2HB  LEU A 565     -32.569   9.484 -19.085  1.00  0.71           H  
ATOM   8492  HG  LEU A 565     -32.012   6.528 -19.060  1.00  0.71           H  
ATOM   8493 1HD1 LEU A 565     -32.634   6.684 -21.435  1.00  0.71           H  
ATOM   8494 2HD1 LEU A 565     -33.980   7.174 -20.390  1.00  0.71           H  
ATOM   8495 3HD1 LEU A 565     -33.019   8.404 -21.242  1.00  0.71           H  
ATOM   8496 1HD2 LEU A 565     -30.193   7.104 -20.618  1.00  0.71           H  
ATOM   8497 2HD2 LEU A 565     -30.564   8.839 -20.406  1.00  0.71           H  
ATOM   8498 3HD2 LEU A 565     -29.955   7.883 -19.035  1.00  0.71           H  
ATOM   8499  N   LEU A 566     -33.030   9.516 -15.405  1.00  0.70           N  
ATOM   8500  CA  LEU A 566     -33.755  10.591 -14.743  1.00  0.70           C  
ATOM   8501  C   LEU A 566     -32.949  11.778 -14.224  1.00  0.70           C  
ATOM   8502  O   LEU A 566     -33.424  12.905 -14.360  1.00  0.70           O  
ATOM   8503  CB  LEU A 566     -34.677  10.053 -13.671  1.00  0.70           C  
ATOM   8504  CG  LEU A 566     -35.880   9.369 -14.231  1.00  0.70           C  
ATOM   8505  CD1 LEU A 566     -36.649   8.756 -13.133  1.00  0.70           C  
ATOM   8506  CD2 LEU A 566     -36.704  10.414 -14.973  1.00  0.70           C  
ATOM   8507  H   LEU A 566     -33.028   8.555 -15.039  1.00  0.70           H  
ATOM   8508  HA  LEU A 566     -34.426  11.001 -15.496  1.00  0.70           H  
ATOM   8509 1HB  LEU A 566     -34.154   9.339 -13.045  1.00  0.70           H  
ATOM   8510 2HB  LEU A 566     -35.020  10.873 -13.071  1.00  0.70           H  
ATOM   8511  HG  LEU A 566     -35.580   8.574 -14.923  1.00  0.70           H  
ATOM   8512 1HD1 LEU A 566     -37.533   8.267 -13.547  1.00  0.70           H  
ATOM   8513 2HD1 LEU A 566     -36.027   8.017 -12.624  1.00  0.70           H  
ATOM   8514 3HD1 LEU A 566     -36.950   9.531 -12.433  1.00  0.70           H  
ATOM   8515 1HD2 LEU A 566     -37.599   9.963 -15.393  1.00  0.70           H  
ATOM   8516 2HD2 LEU A 566     -36.983  11.199 -14.290  1.00  0.70           H  
ATOM   8517 3HD2 LEU A 566     -36.114  10.838 -15.763  1.00  0.70           H  
ATOM   8518  N   PRO A 567     -31.768  11.612 -13.608  1.00  0.69           N  
ATOM   8519  CA  PRO A 567     -30.939  12.692 -13.139  1.00  0.69           C  
ATOM   8520  C   PRO A 567     -30.506  13.607 -14.270  1.00  0.69           C  
ATOM   8521  O   PRO A 567     -30.186  14.775 -14.048  1.00  0.69           O  
ATOM   8522  CB  PRO A 567     -29.741  11.963 -12.576  1.00  0.69           C  
ATOM   8523  CG  PRO A 567     -30.215  10.594 -12.282  1.00  0.69           C  
ATOM   8524  CD  PRO A 567     -31.216  10.311 -13.347  1.00  0.69           C  
ATOM   8525  HA  PRO A 567     -31.470  13.254 -12.368  1.00  0.69           H  
ATOM   8526 1HB  PRO A 567     -28.923  12.031 -13.273  1.00  0.69           H  
ATOM   8527 2HB  PRO A 567     -29.459  12.457 -11.681  1.00  0.69           H  
ATOM   8528 1HG  PRO A 567     -29.365   9.904 -12.305  1.00  0.69           H  
ATOM   8529 2HG  PRO A 567     -30.635  10.527 -11.296  1.00  0.69           H  
ATOM   8530 1HD  PRO A 567     -30.687   9.947 -14.234  1.00  0.69           H  
ATOM   8531 2HD  PRO A 567     -31.950   9.612 -12.962  1.00  0.69           H  
ATOM   8532  N   ALA A 568     -30.506  13.090 -15.507  1.00  0.69           N  
ATOM   8533  CA  ALA A 568     -30.097  13.894 -16.634  1.00  0.69           C  
ATOM   8534  C   ALA A 568     -31.254  14.790 -17.001  1.00  0.69           C  
ATOM   8535  O   ALA A 568     -31.085  15.983 -17.280  1.00  0.69           O  
ATOM   8536  CB  ALA A 568     -29.682  13.011 -17.787  1.00  0.69           C  
ATOM   8537  H   ALA A 568     -30.825  12.144 -15.701  1.00  0.69           H  
ATOM   8538  HA  ALA A 568     -29.256  14.520 -16.335  1.00  0.69           H  
ATOM   8539 1HB  ALA A 568     -29.386  13.638 -18.583  1.00  0.69           H  
ATOM   8540 2HB  ALA A 568     -28.850  12.376 -17.492  1.00  0.69           H  
ATOM   8541 3HB  ALA A 568     -30.516  12.388 -18.097  1.00  0.69           H  
ATOM   8542  N   LEU A 569     -32.451  14.213 -16.952  1.00  0.69           N  
ATOM   8543  CA  LEU A 569     -33.640  14.986 -17.227  1.00  0.69           C  
ATOM   8544  C   LEU A 569     -33.866  16.020 -16.134  1.00  0.69           C  
ATOM   8545  O   LEU A 569     -34.284  17.143 -16.421  1.00  0.69           O  
ATOM   8546  CB  LEU A 569     -34.847  14.082 -17.400  1.00  0.69           C  
ATOM   8547  CG  LEU A 569     -34.853  13.257 -18.666  1.00  0.69           C  
ATOM   8548  CD1 LEU A 569     -36.021  12.340 -18.676  1.00  0.69           C  
ATOM   8549  CD2 LEU A 569     -34.941  14.182 -19.818  1.00  0.69           C  
ATOM   8550  H   LEU A 569     -32.521  13.218 -16.730  1.00  0.69           H  
ATOM   8551  HA  LEU A 569     -33.490  15.516 -18.165  1.00  0.69           H  
ATOM   8552 1HB  LEU A 569     -34.899  13.402 -16.550  1.00  0.69           H  
ATOM   8553 2HB  LEU A 569     -35.736  14.705 -17.412  1.00  0.69           H  
ATOM   8554  HG  LEU A 569     -33.939  12.659 -18.726  1.00  0.69           H  
ATOM   8555 1HD1 LEU A 569     -36.017  11.766 -19.600  1.00  0.69           H  
ATOM   8556 2HD1 LEU A 569     -35.963  11.676 -17.836  1.00  0.69           H  
ATOM   8557 3HD1 LEU A 569     -36.930  12.925 -18.617  1.00  0.69           H  
ATOM   8558 1HD2 LEU A 569     -34.956  13.607 -20.729  1.00  0.69           H  
ATOM   8559 2HD2 LEU A 569     -35.856  14.762 -19.744  1.00  0.69           H  
ATOM   8560 3HD2 LEU A 569     -34.081  14.848 -19.814  1.00  0.69           H  
ATOM   8561  N   LEU A 570     -33.544  15.671 -14.884  1.00  0.70           N  
ATOM   8562  CA  LEU A 570     -33.691  16.641 -13.813  1.00  0.70           C  
ATOM   8563  C   LEU A 570     -32.728  17.797 -14.030  1.00  0.70           C  
ATOM   8564  O   LEU A 570     -33.131  18.949 -13.910  1.00  0.70           O  
ATOM   8565  CB  LEU A 570     -33.506  16.028 -12.429  1.00  0.70           C  
ATOM   8566  CG  LEU A 570     -33.636  17.046 -11.269  1.00  0.70           C  
ATOM   8567  CD1 LEU A 570     -34.977  17.705 -11.326  1.00  0.70           C  
ATOM   8568  CD2 LEU A 570     -33.512  16.347  -9.964  1.00  0.70           C  
ATOM   8569  H   LEU A 570     -33.230  14.723 -14.684  1.00  0.70           H  
ATOM   8570  HA  LEU A 570     -34.705  17.034 -13.852  1.00  0.70           H  
ATOM   8571 1HB  LEU A 570     -34.267  15.264 -12.303  1.00  0.70           H  
ATOM   8572 2HB  LEU A 570     -32.519  15.564 -12.376  1.00  0.70           H  
ATOM   8573  HG  LEU A 570     -32.861  17.810 -11.360  1.00  0.70           H  
ATOM   8574 1HD1 LEU A 570     -35.039  18.410 -10.503  1.00  0.70           H  
ATOM   8575 2HD1 LEU A 570     -35.076  18.228 -12.269  1.00  0.70           H  
ATOM   8576 3HD1 LEU A 570     -35.765  16.963 -11.235  1.00  0.70           H  
ATOM   8577 1HD2 LEU A 570     -33.617  17.064  -9.154  1.00  0.70           H  
ATOM   8578 2HD2 LEU A 570     -34.294  15.606  -9.882  1.00  0.70           H  
ATOM   8579 3HD2 LEU A 570     -32.538  15.864  -9.897  1.00  0.70           H  
ATOM   8580  N   GLU A 571     -31.459  17.528 -14.357  1.00  0.72           N  
ATOM   8581  CA  GLU A 571     -30.555  18.648 -14.611  1.00  0.72           C  
ATOM   8582  C   GLU A 571     -31.118  19.535 -15.722  1.00  0.72           C  
ATOM   8583  O   GLU A 571     -31.108  20.767 -15.615  1.00  0.72           O  
ATOM   8584  CB  GLU A 571     -29.148  18.167 -14.996  1.00  0.72           C  
ATOM   8585  CG  GLU A 571     -28.138  19.326 -15.272  1.00  0.72           C  
ATOM   8586  CD  GLU A 571     -26.706  18.859 -15.587  1.00  0.72           C  
ATOM   8587  OE1 GLU A 571     -26.434  17.689 -15.456  1.00  0.72           O  
ATOM   8588  OE2 GLU A 571     -25.891  19.684 -15.989  1.00  0.72           O  
ATOM   8589  H   GLU A 571     -31.118  16.567 -14.424  1.00  0.72           H  
ATOM   8590  HA  GLU A 571     -30.481  19.244 -13.702  1.00  0.72           H  
ATOM   8591 1HB  GLU A 571     -28.746  17.542 -14.197  1.00  0.72           H  
ATOM   8592 2HB  GLU A 571     -29.211  17.547 -15.893  1.00  0.72           H  
ATOM   8593 1HG  GLU A 571     -28.510  19.901 -16.120  1.00  0.72           H  
ATOM   8594 2HG  GLU A 571     -28.117  19.988 -14.408  1.00  0.72           H  
ATOM   8595  N   ALA A 572     -31.637  18.916 -16.793  1.00  0.73           N  
ATOM   8596  CA  ALA A 572     -32.214  19.695 -17.882  1.00  0.73           C  
ATOM   8597  C   ALA A 572     -33.376  20.551 -17.385  1.00  0.73           C  
ATOM   8598  O   ALA A 572     -33.485  21.727 -17.739  1.00  0.73           O  
ATOM   8599  CB  ALA A 572     -32.691  18.772 -18.978  1.00  0.73           C  
ATOM   8600  H   ALA A 572     -31.608  17.897 -16.856  1.00  0.73           H  
ATOM   8601  HA  ALA A 572     -31.443  20.357 -18.273  1.00  0.73           H  
ATOM   8602 1HB  ALA A 572     -33.100  19.371 -19.783  1.00  0.73           H  
ATOM   8603 2HB  ALA A 572     -31.853  18.176 -19.339  1.00  0.73           H  
ATOM   8604 3HB  ALA A 572     -33.451  18.116 -18.584  1.00  0.73           H  
ATOM   8605  N   LEU A 573     -34.207  19.983 -16.512  1.00  0.76           N  
ATOM   8606  CA  LEU A 573     -35.324  20.699 -15.922  1.00  0.76           C  
ATOM   8607  C   LEU A 573     -34.853  21.883 -15.104  1.00  0.76           C  
ATOM   8608  O   LEU A 573     -35.369  22.988 -15.257  1.00  0.76           O  
ATOM   8609  CB  LEU A 573     -36.164  19.781 -15.044  1.00  0.76           C  
ATOM   8610  CG  LEU A 573     -37.238  20.465 -14.320  1.00  0.76           C  
ATOM   8611  CD1 LEU A 573     -38.156  21.077 -15.254  1.00  0.76           C  
ATOM   8612  CD2 LEU A 573     -37.932  19.501 -13.471  1.00  0.76           C  
ATOM   8613  H   LEU A 573     -34.072  19.003 -16.267  1.00  0.76           H  
ATOM   8614  HA  LEU A 573     -35.953  21.067 -16.730  1.00  0.76           H  
ATOM   8615 1HB  LEU A 573     -36.596  18.994 -15.662  1.00  0.76           H  
ATOM   8616 2HB  LEU A 573     -35.527  19.327 -14.312  1.00  0.76           H  
ATOM   8617  HG  LEU A 573     -36.807  21.240 -13.727  1.00  0.76           H  
ATOM   8618 1HD1 LEU A 573     -38.934  21.599 -14.703  1.00  0.76           H  
ATOM   8619 2HD1 LEU A 573     -37.617  21.790 -15.877  1.00  0.76           H  
ATOM   8620 3HD1 LEU A 573     -38.600  20.301 -15.874  1.00  0.76           H  
ATOM   8621 1HD2 LEU A 573     -38.701  20.007 -12.923  1.00  0.76           H  
ATOM   8622 2HD2 LEU A 573     -38.367  18.746 -14.088  1.00  0.76           H  
ATOM   8623 3HD2 LEU A 573     -37.235  19.052 -12.786  1.00  0.76           H  
ATOM   8624  N   VAL A 574     -33.861  21.667 -14.248  1.00  0.78           N  
ATOM   8625  CA  VAL A 574     -33.356  22.728 -13.396  1.00  0.78           C  
ATOM   8626  C   VAL A 574     -32.854  23.876 -14.250  1.00  0.78           C  
ATOM   8627  O   VAL A 574     -33.136  25.045 -13.959  1.00  0.78           O  
ATOM   8628  CB  VAL A 574     -32.216  22.204 -12.504  1.00  0.78           C  
ATOM   8629  CG1 VAL A 574     -31.541  23.361 -11.783  1.00  0.78           C  
ATOM   8630  CG2 VAL A 574     -32.785  21.246 -11.491  1.00  0.78           C  
ATOM   8631  H   VAL A 574     -33.468  20.729 -14.180  1.00  0.78           H  
ATOM   8632  HA  VAL A 574     -34.164  23.087 -12.763  1.00  0.78           H  
ATOM   8633  HB  VAL A 574     -31.477  21.696 -13.127  1.00  0.78           H  
ATOM   8634 1HG1 VAL A 574     -30.737  22.980 -11.155  1.00  0.78           H  
ATOM   8635 2HG1 VAL A 574     -31.131  24.058 -12.513  1.00  0.78           H  
ATOM   8636 3HG1 VAL A 574     -32.273  23.877 -11.156  1.00  0.78           H  
ATOM   8637 1HG2 VAL A 574     -31.996  20.865 -10.866  1.00  0.78           H  
ATOM   8638 2HG2 VAL A 574     -33.482  21.792 -10.901  1.00  0.78           H  
ATOM   8639 3HG2 VAL A 574     -33.281  20.424 -11.987  1.00  0.78           H  
ATOM   8640  N   ARG A 575     -32.116  23.558 -15.313  1.00  0.81           N  
ATOM   8641  CA  ARG A 575     -31.625  24.595 -16.201  1.00  0.81           C  
ATOM   8642  C   ARG A 575     -32.781  25.316 -16.912  1.00  0.81           C  
ATOM   8643  O   ARG A 575     -32.793  26.547 -17.010  1.00  0.81           O  
ATOM   8644  CB  ARG A 575     -30.657  23.982 -17.203  1.00  0.81           C  
ATOM   8645  CG  ARG A 575     -29.313  23.552 -16.570  1.00  0.81           C  
ATOM   8646  CD  ARG A 575     -28.362  22.961 -17.558  1.00  0.81           C  
ATOM   8647  NE  ARG A 575     -27.114  22.504 -16.918  1.00  0.81           N  
ATOM   8648  CZ  ARG A 575     -26.073  23.285 -16.609  1.00  0.81           C  
ATOM   8649  NH1 ARG A 575     -26.086  24.581 -16.857  1.00  0.81           N  
ATOM   8650  NH2 ARG A 575     -25.038  22.714 -16.046  1.00  0.81           N  
ATOM   8651  H   ARG A 575     -31.893  22.578 -15.502  1.00  0.81           H  
ATOM   8652  HA  ARG A 575     -31.077  25.323 -15.605  1.00  0.81           H  
ATOM   8653 1HB  ARG A 575     -31.114  23.094 -17.646  1.00  0.81           H  
ATOM   8654 2HB  ARG A 575     -30.454  24.688 -18.007  1.00  0.81           H  
ATOM   8655 1HG  ARG A 575     -28.838  24.418 -16.112  1.00  0.81           H  
ATOM   8656 2HG  ARG A 575     -29.508  22.801 -15.801  1.00  0.81           H  
ATOM   8657 1HD  ARG A 575     -28.833  22.100 -18.033  1.00  0.81           H  
ATOM   8658 2HD  ARG A 575     -28.109  23.702 -18.313  1.00  0.81           H  
ATOM   8659  HE  ARG A 575     -26.998  21.503 -16.686  1.00  0.81           H  
ATOM   8660 1HH1 ARG A 575     -26.893  25.004 -17.288  1.00  0.81           H  
ATOM   8661 2HH1 ARG A 575     -25.287  25.149 -16.612  1.00  0.81           H  
ATOM   8662 1HH2 ARG A 575     -25.085  21.697 -15.878  1.00  0.81           H  
ATOM   8663 2HH2 ARG A 575     -24.226  23.253 -15.791  1.00  0.81           H  
ATOM   8664  N   ASN A 576     -33.799  24.574 -17.346  1.00  0.84           N  
ATOM   8665  CA  ASN A 576     -34.919  25.207 -18.027  1.00  0.84           C  
ATOM   8666  C   ASN A 576     -35.671  26.155 -17.094  1.00  0.84           C  
ATOM   8667  O   ASN A 576     -35.990  27.289 -17.476  1.00  0.84           O  
ATOM   8668  CB  ASN A 576     -35.835  24.142 -18.589  1.00  0.84           C  
ATOM   8669  CG  ASN A 576     -35.234  23.460 -19.783  1.00  0.84           C  
ATOM   8670  OD1 ASN A 576     -34.329  23.998 -20.438  1.00  0.84           O  
ATOM   8671  ND2 ASN A 576     -35.706  22.290 -20.083  1.00  0.84           N  
ATOM   8672  H   ASN A 576     -33.774  23.558 -17.255  1.00  0.84           H  
ATOM   8673  HA  ASN A 576     -34.531  25.802 -18.853  1.00  0.84           H  
ATOM   8674 1HB  ASN A 576     -36.036  23.395 -17.821  1.00  0.84           H  
ATOM   8675 2HB  ASN A 576     -36.784  24.580 -18.871  1.00  0.84           H  
ATOM   8676 1HD2 ASN A 576     -35.322  21.800 -20.865  1.00  0.84           H  
ATOM   8677 2HD2 ASN A 576     -36.437  21.902 -19.526  1.00  0.84           H  
ATOM   8678  N   VAL A 577     -35.845  25.736 -15.839  1.00  0.88           N  
ATOM   8679  CA  VAL A 577     -36.519  26.549 -14.837  1.00  0.88           C  
ATOM   8680  C   VAL A 577     -35.679  27.775 -14.494  1.00  0.88           C  
ATOM   8681  O   VAL A 577     -36.206  28.884 -14.388  1.00  0.88           O  
ATOM   8682  CB  VAL A 577     -36.865  25.722 -13.590  1.00  0.88           C  
ATOM   8683  CG1 VAL A 577     -37.406  26.626 -12.516  1.00  0.88           C  
ATOM   8684  CG2 VAL A 577     -37.924  24.673 -13.963  1.00  0.88           C  
ATOM   8685  H   VAL A 577     -35.540  24.796 -15.589  1.00  0.88           H  
ATOM   8686  HA  VAL A 577     -37.457  26.897 -15.256  1.00  0.88           H  
ATOM   8687  HB  VAL A 577     -35.965  25.229 -13.216  1.00  0.88           H  
ATOM   8688 1HG1 VAL A 577     -37.650  26.032 -11.655  1.00  0.88           H  
ATOM   8689 2HG1 VAL A 577     -36.655  27.369 -12.250  1.00  0.88           H  
ATOM   8690 3HG1 VAL A 577     -38.304  27.125 -12.882  1.00  0.88           H  
ATOM   8691 1HG2 VAL A 577     -38.182  24.085 -13.099  1.00  0.88           H  
ATOM   8692 2HG2 VAL A 577     -38.810  25.171 -14.331  1.00  0.88           H  
ATOM   8693 3HG2 VAL A 577     -37.537  24.027 -14.737  1.00  0.88           H  
ATOM   8694  N   SER A 578     -34.362  27.594 -14.356  1.00  0.93           N  
ATOM   8695  CA  SER A 578     -33.445  28.690 -14.051  1.00  0.93           C  
ATOM   8696  C   SER A 578     -33.540  29.783 -15.123  1.00  0.93           C  
ATOM   8697  O   SER A 578     -33.437  30.975 -14.826  1.00  0.93           O  
ATOM   8698  CB  SER A 578     -32.024  28.164 -13.977  1.00  0.93           C  
ATOM   8699  OG  SER A 578     -31.886  27.251 -12.917  1.00  0.93           O  
ATOM   8700  H   SER A 578     -33.973  26.656 -14.437  1.00  0.93           H  
ATOM   8701  HA  SER A 578     -33.722  29.118 -13.088  1.00  0.93           H  
ATOM   8702 1HB  SER A 578     -31.769  27.679 -14.914  1.00  0.93           H  
ATOM   8703 2HB  SER A 578     -31.336  28.995 -13.840  1.00  0.93           H  
ATOM   8704  HG  SER A 578     -32.499  26.508 -13.137  1.00  0.93           H  
ATOM   8705  N   ARG A 579     -33.784  29.365 -16.367  1.00  0.97           N  
ATOM   8706  CA  ARG A 579     -33.925  30.246 -17.524  1.00  0.97           C  
ATOM   8707  C   ARG A 579     -35.328  30.868 -17.663  1.00  0.97           C  
ATOM   8708  O   ARG A 579     -35.578  31.617 -18.611  1.00  0.97           O  
ATOM   8709  CB  ARG A 579     -33.594  29.479 -18.792  1.00  0.97           C  
ATOM   8710  CG  ARG A 579     -32.136  29.062 -18.933  1.00  0.97           C  
ATOM   8711  CD  ARG A 579     -31.952  28.137 -20.079  1.00  0.97           C  
ATOM   8712  NE  ARG A 579     -30.562  27.739 -20.248  1.00  0.97           N  
ATOM   8713  CZ  ARG A 579     -30.140  26.799 -21.116  1.00  0.97           C  
ATOM   8714  NH1 ARG A 579     -31.010  26.163 -21.870  1.00  0.97           N  
ATOM   8715  NH2 ARG A 579     -28.852  26.515 -21.212  1.00  0.97           N  
ATOM   8716  H   ARG A 579     -33.820  28.358 -16.535  1.00  0.97           H  
ATOM   8717  HA  ARG A 579     -33.204  31.055 -17.416  1.00  0.97           H  
ATOM   8718 1HB  ARG A 579     -34.192  28.570 -18.826  1.00  0.97           H  
ATOM   8719 2HB  ARG A 579     -33.861  30.078 -19.661  1.00  0.97           H  
ATOM   8720 1HG  ARG A 579     -31.523  29.945 -19.104  1.00  0.97           H  
ATOM   8721 2HG  ARG A 579     -31.804  28.567 -18.025  1.00  0.97           H  
ATOM   8722 1HD  ARG A 579     -32.545  27.236 -19.905  1.00  0.97           H  
ATOM   8723 2HD  ARG A 579     -32.284  28.619 -20.996  1.00  0.97           H  
ATOM   8724  HE  ARG A 579     -29.866  28.210 -19.686  1.00  0.97           H  
ATOM   8725 1HH1 ARG A 579     -31.996  26.378 -21.794  1.00  0.97           H  
ATOM   8726 2HH1 ARG A 579     -30.698  25.458 -22.521  1.00  0.97           H  
ATOM   8727 1HH2 ARG A 579     -28.182  27.006 -20.635  1.00  0.97           H  
ATOM   8728 2HH2 ARG A 579     -28.538  25.813 -21.866  1.00  0.97           H  
ATOM   8729  N   GLY A 580     -36.244  30.566 -16.733  1.00  0.99           N  
ATOM   8730  CA  GLY A 580     -37.596  31.119 -16.758  1.00  0.99           C  
ATOM   8731  C   GLY A 580     -38.696  30.204 -17.311  1.00  0.99           C  
ATOM   8732  O   GLY A 580     -39.832  30.653 -17.492  1.00  0.99           O  
ATOM   8733  H   GLY A 580     -36.004  29.949 -15.961  1.00  0.99           H  
ATOM   8734 1HA  GLY A 580     -37.862  31.403 -15.739  1.00  0.99           H  
ATOM   8735 2HA  GLY A 580     -37.585  32.041 -17.334  1.00  0.99           H  
ATOM   8736  N   LEU A 581     -38.397  28.934 -17.567  1.00  0.98           N  
ATOM   8737  CA  LEU A 581     -39.430  28.038 -18.073  1.00  0.98           C  
ATOM   8738  C   LEU A 581     -39.924  27.132 -16.959  1.00  0.98           C  
ATOM   8739  O   LEU A 581     -39.288  26.138 -16.639  1.00  0.98           O  
ATOM   8740  CB  LEU A 581     -38.873  27.170 -19.190  1.00  0.98           C  
ATOM   8741  CG  LEU A 581     -38.242  27.905 -20.346  1.00  0.98           C  
ATOM   8742  CD1 LEU A 581     -37.640  26.883 -21.292  1.00  0.98           C  
ATOM   8743  CD2 LEU A 581     -39.289  28.770 -21.031  1.00  0.98           C  
ATOM   8744  H   LEU A 581     -37.457  28.569 -17.417  1.00  0.98           H  
ATOM   8745  HA  LEU A 581     -40.265  28.625 -18.449  1.00  0.98           H  
ATOM   8746 1HB  LEU A 581     -38.128  26.513 -18.770  1.00  0.98           H  
ATOM   8747 2HB  LEU A 581     -39.682  26.557 -19.587  1.00  0.98           H  
ATOM   8748  HG  LEU A 581     -37.432  28.543 -19.978  1.00  0.98           H  
ATOM   8749 1HD1 LEU A 581     -37.166  27.394 -22.128  1.00  0.98           H  
ATOM   8750 2HD1 LEU A 581     -36.894  26.295 -20.755  1.00  0.98           H  
ATOM   8751 3HD1 LEU A 581     -38.423  26.226 -21.664  1.00  0.98           H  
ATOM   8752 1HD2 LEU A 581     -38.833  29.304 -21.865  1.00  0.98           H  
ATOM   8753 2HD2 LEU A 581     -40.098  28.140 -21.400  1.00  0.98           H  
ATOM   8754 3HD2 LEU A 581     -39.688  29.491 -20.313  1.00  0.98           H  
ATOM   8755  N   VAL A 582     -41.057  27.473 -16.368  1.00  0.94           N  
ATOM   8756  CA  VAL A 582     -41.586  26.709 -15.240  1.00  0.94           C  
ATOM   8757  C   VAL A 582     -42.378  25.478 -15.685  1.00  0.94           C  
ATOM   8758  O   VAL A 582     -42.210  24.371 -15.162  1.00  0.94           O  
ATOM   8759  CB  VAL A 582     -42.450  27.625 -14.368  1.00  0.94           C  
ATOM   8760  CG1 VAL A 582     -43.111  26.828 -13.263  1.00  0.94           C  
ATOM   8761  CG2 VAL A 582     -41.546  28.721 -13.802  1.00  0.94           C  
ATOM   8762  H   VAL A 582     -41.538  28.306 -16.684  1.00  0.94           H  
ATOM   8763  HA  VAL A 582     -40.745  26.377 -14.635  1.00  0.94           H  
ATOM   8764  HB  VAL A 582     -43.241  28.070 -14.974  1.00  0.94           H  
ATOM   8765 1HG1 VAL A 582     -43.722  27.492 -12.656  1.00  0.94           H  
ATOM   8766 2HG1 VAL A 582     -43.745  26.063 -13.713  1.00  0.94           H  
ATOM   8767 3HG1 VAL A 582     -42.348  26.360 -12.645  1.00  0.94           H  
ATOM   8768 1HG2 VAL A 582     -42.134  29.398 -13.184  1.00  0.94           H  
ATOM   8769 2HG2 VAL A 582     -40.758  28.267 -13.201  1.00  0.94           H  
ATOM   8770 3HG2 VAL A 582     -41.094  29.282 -14.625  1.00  0.94           H  
ATOM   8771  N   ASP A 583     -43.238  25.664 -16.671  1.00  0.88           N  
ATOM   8772  CA  ASP A 583     -44.089  24.576 -17.130  1.00  0.88           C  
ATOM   8773  C   ASP A 583     -43.319  23.733 -18.126  1.00  0.88           C  
ATOM   8774  O   ASP A 583     -43.300  24.013 -19.328  1.00  0.88           O  
ATOM   8775  CB  ASP A 583     -45.338  25.142 -17.761  1.00  0.88           C  
ATOM   8776  CG  ASP A 583     -46.127  25.953 -16.736  1.00  0.88           C  
ATOM   8777  OD1 ASP A 583     -45.840  25.797 -15.557  1.00  0.88           O  
ATOM   8778  OD2 ASP A 583     -46.970  26.724 -17.118  1.00  0.88           O  
ATOM   8779  H   ASP A 583     -43.315  26.575 -17.096  1.00  0.88           H  
ATOM   8780  HA  ASP A 583     -44.363  23.944 -16.284  1.00  0.88           H  
ATOM   8781 1HB  ASP A 583     -45.077  25.774 -18.608  1.00  0.88           H  
ATOM   8782 2HB  ASP A 583     -45.964  24.323 -18.125  1.00  0.88           H  
ATOM   8783  N   VAL A 584     -42.630  22.746 -17.588  1.00  0.81           N  
ATOM   8784  CA  VAL A 584     -41.696  21.933 -18.348  1.00  0.81           C  
ATOM   8785  C   VAL A 584     -42.017  20.455 -18.369  1.00  0.81           C  
ATOM   8786  O   VAL A 584     -42.353  19.830 -17.361  1.00  0.81           O  
ATOM   8787  CB  VAL A 584     -40.262  22.137 -17.826  1.00  0.81           C  
ATOM   8788  CG1 VAL A 584     -39.267  21.213 -18.553  1.00  0.81           C  
ATOM   8789  CG2 VAL A 584     -39.862  23.578 -18.043  1.00  0.81           C  
ATOM   8790  H   VAL A 584     -42.754  22.599 -16.579  1.00  0.81           H  
ATOM   8791  HA  VAL A 584     -41.716  22.287 -19.378  1.00  0.81           H  
ATOM   8792  HB  VAL A 584     -40.243  21.917 -16.772  1.00  0.81           H  
ATOM   8793 1HG1 VAL A 584     -38.262  21.382 -18.173  1.00  0.81           H  
ATOM   8794 2HG1 VAL A 584     -39.543  20.178 -18.377  1.00  0.81           H  
ATOM   8795 3HG1 VAL A 584     -39.282  21.421 -19.622  1.00  0.81           H  
ATOM   8796 1HG2 VAL A 584     -38.858  23.747 -17.655  1.00  0.81           H  
ATOM   8797 2HG2 VAL A 584     -39.886  23.815 -19.105  1.00  0.81           H  
ATOM   8798 3HG2 VAL A 584     -40.555  24.214 -17.519  1.00  0.81           H  
ATOM   8799  N   ALA A 585     -41.913  19.883 -19.549  1.00  0.75           N  
ATOM   8800  CA  ALA A 585     -42.109  18.464 -19.693  1.00  0.75           C  
ATOM   8801  C   ALA A 585     -41.103  17.977 -20.711  1.00  0.75           C  
ATOM   8802  O   ALA A 585     -41.094  18.450 -21.845  1.00  0.75           O  
ATOM   8803  CB  ALA A 585     -43.537  18.169 -20.102  1.00  0.75           C  
ATOM   8804  H   ALA A 585     -41.666  20.437 -20.357  1.00  0.75           H  
ATOM   8805  HA  ALA A 585     -41.900  17.982 -18.748  1.00  0.75           H  
ATOM   8806 1HB  ALA A 585     -43.687  17.123 -20.209  1.00  0.75           H  
ATOM   8807 2HB  ALA A 585     -44.213  18.547 -19.343  1.00  0.75           H  
ATOM   8808 3HB  ALA A 585     -43.747  18.659 -21.043  1.00  0.75           H  
ATOM   8809  N   LEU A 586     -40.222  17.088 -20.269  1.00  0.70           N  
ATOM   8810  CA  LEU A 586     -39.116  16.572 -21.073  1.00  0.70           C  
ATOM   8811  C   LEU A 586     -39.100  15.070 -21.170  1.00  0.70           C  
ATOM   8812  O   LEU A 586     -39.489  14.379 -20.227  1.00  0.70           O  
ATOM   8813  CB  LEU A 586     -37.765  16.947 -20.460  1.00  0.70           C  
ATOM   8814  CG  LEU A 586     -37.427  18.387 -20.290  1.00  0.70           C  
ATOM   8815  CD1 LEU A 586     -36.141  18.483 -19.491  1.00  0.70           C  
ATOM   8816  CD2 LEU A 586     -37.272  19.017 -21.646  1.00  0.70           C  
ATOM   8817  H   LEU A 586     -40.337  16.756 -19.310  1.00  0.70           H  
ATOM   8818  HA  LEU A 586     -39.194  16.984 -22.075  1.00  0.70           H  
ATOM   8819 1HB  LEU A 586     -37.700  16.484 -19.476  1.00  0.70           H  
ATOM   8820 2HB  LEU A 586     -36.990  16.513 -21.086  1.00  0.70           H  
ATOM   8821  HG  LEU A 586     -38.206  18.886 -19.743  1.00  0.70           H  
ATOM   8822 1HD1 LEU A 586     -35.869  19.527 -19.350  1.00  0.70           H  
ATOM   8823 2HD1 LEU A 586     -36.272  18.012 -18.511  1.00  0.70           H  
ATOM   8824 3HD1 LEU A 586     -35.354  17.972 -20.035  1.00  0.70           H  
ATOM   8825 1HD2 LEU A 586     -37.019  20.069 -21.542  1.00  0.70           H  
ATOM   8826 2HD2 LEU A 586     -36.484  18.507 -22.203  1.00  0.70           H  
ATOM   8827 3HD2 LEU A 586     -38.205  18.919 -22.173  1.00  0.70           H  
ATOM   8828  N   PHE A 587     -38.553  14.549 -22.260  1.00  0.68           N  
ATOM   8829  CA  PHE A 587     -38.329  13.113 -22.253  1.00  0.68           C  
ATOM   8830  C   PHE A 587     -37.087  12.745 -23.005  1.00  0.68           C  
ATOM   8831  O   PHE A 587     -36.626  13.480 -23.873  1.00  0.68           O  
ATOM   8832  CB  PHE A 587     -39.456  12.326 -22.897  1.00  0.68           C  
ATOM   8833  CG  PHE A 587     -39.559  12.384 -24.394  1.00  0.68           C  
ATOM   8834  CD1 PHE A 587     -38.911  11.409 -25.144  1.00  0.68           C  
ATOM   8835  CD2 PHE A 587     -40.289  13.331 -25.057  1.00  0.68           C  
ATOM   8836  CE1 PHE A 587     -39.005  11.392 -26.497  1.00  0.68           C  
ATOM   8837  CE2 PHE A 587     -40.397  13.312 -26.416  1.00  0.68           C  
ATOM   8838  CZ  PHE A 587     -39.755  12.340 -27.137  1.00  0.68           C  
ATOM   8839  H   PHE A 587     -38.295  15.147 -23.045  1.00  0.68           H  
ATOM   8840  HA  PHE A 587     -38.199  12.787 -21.232  1.00  0.68           H  
ATOM   8841 1HB  PHE A 587     -39.327  11.288 -22.618  1.00  0.68           H  
ATOM   8842 2HB  PHE A 587     -40.407  12.648 -22.479  1.00  0.68           H  
ATOM   8843  HD1 PHE A 587     -38.329  10.642 -24.632  1.00  0.68           H  
ATOM   8844  HD2 PHE A 587     -40.781  14.085 -24.514  1.00  0.68           H  
ATOM   8845  HE1 PHE A 587     -38.492  10.622 -27.071  1.00  0.68           H  
ATOM   8846  HE2 PHE A 587     -40.990  14.074 -26.924  1.00  0.68           H  
ATOM   8847  HZ  PHE A 587     -39.838  12.327 -28.225  1.00  0.68           H  
ATOM   8848  N   ALA A 588     -36.581  11.561 -22.730  1.00  0.68           N  
ATOM   8849  CA  ALA A 588     -35.413  11.103 -23.449  1.00  0.68           C  
ATOM   8850  C   ALA A 588     -35.407   9.613 -23.650  1.00  0.68           C  
ATOM   8851  O   ALA A 588     -35.877   8.855 -22.801  1.00  0.68           O  
ATOM   8852  CB  ALA A 588     -34.154  11.478 -22.682  1.00  0.68           C  
ATOM   8853  H   ALA A 588     -37.017  11.003 -21.996  1.00  0.68           H  
ATOM   8854  HA  ALA A 588     -35.404  11.583 -24.430  1.00  0.68           H  
ATOM   8855 1HB  ALA A 588     -33.284  11.151 -23.248  1.00  0.68           H  
ATOM   8856 2HB  ALA A 588     -34.117  12.546 -22.557  1.00  0.68           H  
ATOM   8857 3HB  ALA A 588     -34.158  10.995 -21.706  1.00  0.68           H  
ATOM   8858  N   ILE A 589     -34.825   9.197 -24.768  1.00  0.69           N  
ATOM   8859  CA  ILE A 589     -34.561   7.797 -25.025  1.00  0.69           C  
ATOM   8860  C   ILE A 589     -33.073   7.616 -25.199  1.00  0.69           C  
ATOM   8861  O   ILE A 589     -32.447   8.253 -26.051  1.00  0.69           O  
ATOM   8862  CB  ILE A 589     -35.353   7.227 -26.209  1.00  0.69           C  
ATOM   8863  CG1 ILE A 589     -36.873   7.317 -25.904  1.00  0.69           C  
ATOM   8864  CG2 ILE A 589     -34.912   5.823 -26.447  1.00  0.69           C  
ATOM   8865  CD1 ILE A 589     -37.792   6.910 -27.038  1.00  0.69           C  
ATOM   8866  H   ILE A 589     -34.511   9.883 -25.442  1.00  0.69           H  
ATOM   8867  HA  ILE A 589     -34.859   7.227 -24.154  1.00  0.69           H  
ATOM   8868  HB  ILE A 589     -35.173   7.820 -27.106  1.00  0.69           H  
ATOM   8869 1HG1 ILE A 589     -37.074   6.679 -25.062  1.00  0.69           H  
ATOM   8870 2HG1 ILE A 589     -37.117   8.339 -25.633  1.00  0.69           H  
ATOM   8871 1HG2 ILE A 589     -35.475   5.409 -27.262  1.00  0.69           H  
ATOM   8872 2HG2 ILE A 589     -33.849   5.803 -26.682  1.00  0.69           H  
ATOM   8873 3HG2 ILE A 589     -35.080   5.266 -25.555  1.00  0.69           H  
ATOM   8874 1HD1 ILE A 589     -38.829   7.003 -26.721  1.00  0.69           H  
ATOM   8875 2HD1 ILE A 589     -37.622   7.555 -27.904  1.00  0.69           H  
ATOM   8876 3HD1 ILE A 589     -37.595   5.876 -27.316  1.00  0.69           H  
ATOM   8877  N   ALA A 590     -32.500   6.794 -24.338  1.00  0.73           N  
ATOM   8878  CA  ALA A 590     -31.060   6.619 -24.315  1.00  0.73           C  
ATOM   8879  C   ALA A 590     -30.643   5.373 -23.557  1.00  0.73           C  
ATOM   8880  O   ALA A 590     -31.389   4.848 -22.731  1.00  0.73           O  
ATOM   8881  CB  ALA A 590     -30.415   7.841 -23.682  1.00  0.73           C  
ATOM   8882  H   ALA A 590     -33.098   6.284 -23.686  1.00  0.73           H  
ATOM   8883  HA  ALA A 590     -30.711   6.515 -25.342  1.00  0.73           H  
ATOM   8884 1HB  ALA A 590     -29.333   7.720 -23.680  1.00  0.73           H  
ATOM   8885 2HB  ALA A 590     -30.675   8.737 -24.243  1.00  0.73           H  
ATOM   8886 3HB  ALA A 590     -30.763   7.944 -22.683  1.00  0.73           H  
ATOM   8887  N   GLN A 591     -29.435   4.915 -23.817  1.00  0.78           N  
ATOM   8888  CA  GLN A 591     -28.898   3.817 -23.037  1.00  0.78           C  
ATOM   8889  C   GLN A 591     -28.363   4.262 -21.697  1.00  0.78           C  
ATOM   8890  O   GLN A 591     -27.895   5.393 -21.539  1.00  0.78           O  
ATOM   8891  CB  GLN A 591     -27.802   3.072 -23.789  1.00  0.78           C  
ATOM   8892  CG  GLN A 591     -28.276   2.261 -24.966  1.00  0.78           C  
ATOM   8893  CD  GLN A 591     -27.128   1.608 -25.728  1.00  0.78           C  
ATOM   8894  OE1 GLN A 591     -26.367   2.298 -26.419  1.00  0.78           O  
ATOM   8895  NE2 GLN A 591     -26.972   0.291 -25.586  1.00  0.78           N  
ATOM   8896  H   GLN A 591     -28.866   5.349 -24.530  1.00  0.78           H  
ATOM   8897  HA  GLN A 591     -29.703   3.119 -22.847  1.00  0.78           H  
ATOM   8898 1HB  GLN A 591     -27.043   3.770 -24.129  1.00  0.78           H  
ATOM   8899 2HB  GLN A 591     -27.320   2.375 -23.096  1.00  0.78           H  
ATOM   8900 1HG  GLN A 591     -28.911   1.462 -24.573  1.00  0.78           H  
ATOM   8901 2HG  GLN A 591     -28.840   2.894 -25.647  1.00  0.78           H  
ATOM   8902 1HE2 GLN A 591     -26.221  -0.177 -26.053  1.00  0.78           H  
ATOM   8903 2HE2 GLN A 591     -27.588  -0.241 -24.966  1.00  0.78           H  
ATOM   8904  N   VAL A 592     -28.400   3.332 -20.758  1.00  0.83           N  
ATOM   8905  CA  VAL A 592     -27.821   3.504 -19.433  1.00  0.83           C  
ATOM   8906  C   VAL A 592     -26.847   2.347 -19.271  1.00  0.83           C  
ATOM   8907  O   VAL A 592     -26.907   1.428 -20.079  1.00  0.83           O  
ATOM   8908  CB  VAL A 592     -28.912   3.455 -18.348  1.00  0.83           C  
ATOM   8909  CG1 VAL A 592     -29.934   4.551 -18.575  1.00  0.83           C  
ATOM   8910  CG2 VAL A 592     -29.546   2.092 -18.327  1.00  0.83           C  
ATOM   8911  H   VAL A 592     -28.867   2.451 -20.990  1.00  0.83           H  
ATOM   8912  HA  VAL A 592     -27.282   4.450 -19.375  1.00  0.83           H  
ATOM   8913  HB  VAL A 592     -28.452   3.641 -17.404  1.00  0.83           H  
ATOM   8914 1HG1 VAL A 592     -30.678   4.518 -17.789  1.00  0.83           H  
ATOM   8915 2HG1 VAL A 592     -29.426   5.511 -18.558  1.00  0.83           H  
ATOM   8916 3HG1 VAL A 592     -30.427   4.411 -19.538  1.00  0.83           H  
ATOM   8917 1HG2 VAL A 592     -30.290   2.053 -17.539  1.00  0.83           H  
ATOM   8918 2HG2 VAL A 592     -30.020   1.884 -19.290  1.00  0.83           H  
ATOM   8919 3HG2 VAL A 592     -28.777   1.360 -18.126  1.00  0.83           H  
ATOM   8920  N   VAL A 593     -25.951   2.380 -18.284  1.00  0.89           N  
ATOM   8921  CA  VAL A 593     -25.023   1.249 -18.133  1.00  0.89           C  
ATOM   8922  C   VAL A 593     -25.151   0.603 -16.767  1.00  0.89           C  
ATOM   8923  O   VAL A 593     -25.217   1.298 -15.755  1.00  0.89           O  
ATOM   8924  CB  VAL A 593     -23.578   1.718 -18.286  1.00  0.89           C  
ATOM   8925  CG1 VAL A 593     -23.253   2.679 -17.198  1.00  0.89           C  
ATOM   8926  CG2 VAL A 593     -22.647   0.559 -18.240  1.00  0.89           C  
ATOM   8927  H   VAL A 593     -25.917   3.184 -17.655  1.00  0.89           H  
ATOM   8928  HA  VAL A 593     -25.242   0.501 -18.893  1.00  0.89           H  
ATOM   8929  HB  VAL A 593     -23.466   2.231 -19.238  1.00  0.89           H  
ATOM   8930 1HG1 VAL A 593     -22.242   2.994 -17.316  1.00  0.89           H  
ATOM   8931 2HG1 VAL A 593     -23.911   3.521 -17.250  1.00  0.89           H  
ATOM   8932 3HG1 VAL A 593     -23.364   2.194 -16.233  1.00  0.89           H  
ATOM   8933 1HG2 VAL A 593     -21.621   0.905 -18.360  1.00  0.89           H  
ATOM   8934 2HG2 VAL A 593     -22.738   0.065 -17.295  1.00  0.89           H  
ATOM   8935 3HG2 VAL A 593     -22.902  -0.127 -19.046  1.00  0.89           H  
ATOM   8936  N   GLN A 594     -25.171  -0.725 -16.737  1.00  0.96           N  
ATOM   8937  CA  GLN A 594     -25.335  -1.459 -15.492  1.00  0.96           C  
ATOM   8938  C   GLN A 594     -24.341  -2.638 -15.317  1.00  0.96           C  
ATOM   8939  O   GLN A 594     -24.595  -3.737 -15.824  1.00  0.96           O  
ATOM   8940  CB  GLN A 594     -26.794  -1.896 -15.382  1.00  0.96           C  
ATOM   8941  CG  GLN A 594     -27.776  -0.684 -15.297  1.00  0.96           C  
ATOM   8942  CD  GLN A 594     -29.209  -1.061 -15.179  1.00  0.96           C  
ATOM   8943  OE1 GLN A 594     -29.569  -2.251 -15.320  1.00  0.96           O  
ATOM   8944  NE2 GLN A 594     -30.067  -0.054 -14.932  1.00  0.96           N  
ATOM   8945  H   GLN A 594     -25.104  -1.236 -17.620  1.00  0.96           H  
ATOM   8946  HA  GLN A 594     -25.186  -0.761 -14.673  1.00  0.96           H  
ATOM   8947 1HB  GLN A 594     -27.062  -2.469 -16.250  1.00  0.96           H  
ATOM   8948 2HB  GLN A 594     -26.931  -2.528 -14.504  1.00  0.96           H  
ATOM   8949 1HG  GLN A 594     -27.506  -0.066 -14.435  1.00  0.96           H  
ATOM   8950 2HG  GLN A 594     -27.700  -0.097 -16.205  1.00  0.96           H  
ATOM   8951 1HE2 GLN A 594     -31.045  -0.244 -14.846  1.00  0.96           H  
ATOM   8952 2HE2 GLN A 594     -29.738   0.926 -14.834  1.00  0.96           H  
ATOM   8953  N   PRO A 595     -23.160  -2.409 -14.698  1.00  1.03           N  
ATOM   8954  CA  PRO A 595     -22.090  -3.376 -14.468  1.00  1.03           C  
ATOM   8955  C   PRO A 595     -22.581  -4.606 -13.774  1.00  1.03           C  
ATOM   8956  O   PRO A 595     -23.460  -4.546 -12.918  1.00  1.03           O  
ATOM   8957  CB  PRO A 595     -21.109  -2.588 -13.608  1.00  1.03           C  
ATOM   8958  CG  PRO A 595     -21.323  -1.186 -14.043  1.00  1.03           C  
ATOM   8959  CD  PRO A 595     -22.810  -1.054 -14.241  1.00  1.03           C  
ATOM   8960  HA  PRO A 595     -21.599  -3.648 -15.380  1.00  1.03           H  
ATOM   8961 1HB  PRO A 595     -21.322  -2.749 -12.544  1.00  1.03           H  
ATOM   8962 2HB  PRO A 595     -20.084  -2.937 -13.779  1.00  1.03           H  
ATOM   8963 1HG  PRO A 595     -20.890  -0.499 -13.349  1.00  1.03           H  
ATOM   8964 2HG  PRO A 595     -20.788  -1.038 -14.976  1.00  1.03           H  
ATOM   8965 1HD  PRO A 595     -23.300  -0.812 -13.277  1.00  1.03           H  
ATOM   8966 2HD  PRO A 595     -22.995  -0.300 -15.008  1.00  1.03           H  
ATOM   8967  N   THR A 596     -22.035  -5.740 -14.174  1.00  1.12           N  
ATOM   8968  CA  THR A 596     -22.456  -6.977 -13.578  1.00  1.12           C  
ATOM   8969  C   THR A 596     -21.725  -7.129 -12.263  1.00  1.12           C  
ATOM   8970  O   THR A 596     -20.666  -6.530 -12.060  1.00  1.12           O  
ATOM   8971  CB  THR A 596     -22.092  -8.156 -14.485  1.00  1.12           C  
ATOM   8972  OG1 THR A 596     -20.678  -8.287 -14.545  1.00  1.12           O  
ATOM   8973  CG2 THR A 596     -22.596  -7.892 -15.897  1.00  1.12           C  
ATOM   8974  H   THR A 596     -21.321  -5.749 -14.893  1.00  1.12           H  
ATOM   8975  HA  THR A 596     -23.531  -6.953 -13.396  1.00  1.12           H  
ATOM   8976  HB  THR A 596     -22.526  -9.072 -14.093  1.00  1.12           H  
ATOM   8977  HG1 THR A 596     -20.313  -7.725 -15.270  1.00  1.12           H  
ATOM   8978 1HG2 THR A 596     -22.317  -8.727 -16.543  1.00  1.12           H  
ATOM   8979 2HG2 THR A 596     -23.680  -7.783 -15.886  1.00  1.12           H  
ATOM   8980 3HG2 THR A 596     -22.142  -6.976 -16.282  1.00  1.12           H  
ATOM   8981  N   GLU A 597     -22.186  -8.029 -11.406  1.00  1.24           N  
ATOM   8982  CA  GLU A 597     -21.488  -8.265 -10.145  1.00  1.24           C  
ATOM   8983  C   GLU A 597     -20.085  -8.813 -10.366  1.00  1.24           C  
ATOM   8984  O   GLU A 597     -19.179  -8.601  -9.556  1.00  1.24           O  
ATOM   8985  CB  GLU A 597     -22.284  -9.204  -9.256  1.00  1.24           C  
ATOM   8986  CG  GLU A 597     -23.560  -8.595  -8.697  1.00  1.24           C  
ATOM   8987  CD  GLU A 597     -24.293  -9.523  -7.759  1.00  1.24           C  
ATOM   8988  OE1 GLU A 597     -23.854 -10.638  -7.592  1.00  1.24           O  
ATOM   8989  OE2 GLU A 597     -25.283  -9.112  -7.202  1.00  1.24           O  
ATOM   8990  H   GLU A 597     -23.045  -8.522 -11.609  1.00  1.24           H  
ATOM   8991  HA  GLU A 597     -21.392  -7.310  -9.625  1.00  1.24           H  
ATOM   8992 1HB  GLU A 597     -22.562 -10.090  -9.829  1.00  1.24           H  
ATOM   8993 2HB  GLU A 597     -21.667  -9.534  -8.440  1.00  1.24           H  
ATOM   8994 1HG  GLU A 597     -23.301  -7.679  -8.159  1.00  1.24           H  
ATOM   8995 2HG  GLU A 597     -24.214  -8.322  -9.525  1.00  1.24           H  
ATOM   8996  N   GLN A 598     -19.893  -9.485 -11.498  1.00  1.38           N  
ATOM   8997  CA  GLN A 598     -18.624 -10.083 -11.875  1.00  1.38           C  
ATOM   8998  C   GLN A 598     -17.551  -9.025 -12.097  1.00  1.38           C  
ATOM   8999  O   GLN A 598     -16.360  -9.317 -11.998  1.00  1.38           O  
ATOM   9000  CB  GLN A 598     -18.765 -10.914 -13.151  1.00  1.38           C  
ATOM   9001  CG  GLN A 598     -19.577 -12.177 -13.024  1.00  1.38           C  
ATOM   9002  CD  GLN A 598     -19.673 -12.919 -14.362  1.00  1.38           C  
ATOM   9003  OE1 GLN A 598     -19.596 -12.316 -15.432  1.00  1.38           O  
ATOM   9004  NE2 GLN A 598     -19.837 -14.234 -14.300  1.00  1.38           N  
ATOM   9005  H   GLN A 598     -20.676  -9.589 -12.127  1.00  1.38           H  
ATOM   9006  HA  GLN A 598     -18.296 -10.733 -11.064  1.00  1.38           H  
ATOM   9007 1HB  GLN A 598     -19.236 -10.309 -13.916  1.00  1.38           H  
ATOM   9008 2HB  GLN A 598     -17.775 -11.187 -13.516  1.00  1.38           H  
ATOM   9009 1HG  GLN A 598     -19.099 -12.832 -12.297  1.00  1.38           H  
ATOM   9010 2HG  GLN A 598     -20.583 -11.918 -12.696  1.00  1.38           H  
ATOM   9011 1HE2 GLN A 598     -19.905 -14.769 -15.144  1.00  1.38           H  
ATOM   9012 2HE2 GLN A 598     -19.893 -14.690 -13.412  1.00  1.38           H  
ATOM   9013  N   THR A 599     -17.948  -7.768 -12.338  1.00  1.55           N  
ATOM   9014  CA  THR A 599     -16.959  -6.727 -12.581  1.00  1.55           C  
ATOM   9015  C   THR A 599     -16.189  -6.441 -11.305  1.00  1.55           C  
ATOM   9016  O   THR A 599     -15.086  -5.906 -11.351  1.00  1.55           O  
ATOM   9017  CB  THR A 599     -17.588  -5.401 -13.084  1.00  1.55           C  
ATOM   9018  OG1 THR A 599     -18.501  -4.886 -12.107  1.00  1.55           O  
ATOM   9019  CG2 THR A 599     -18.319  -5.606 -14.373  1.00  1.55           C  
ATOM   9020  H   THR A 599     -18.937  -7.522 -12.359  1.00  1.55           H  
ATOM   9021  HA  THR A 599     -16.255  -7.080 -13.334  1.00  1.55           H  
ATOM   9022  HB  THR A 599     -16.795  -4.673 -13.241  1.00  1.55           H  
ATOM   9023  HG1 THR A 599     -19.279  -5.486 -12.040  1.00  1.55           H  
ATOM   9024 1HG2 THR A 599     -18.746  -4.670 -14.717  1.00  1.55           H  
ATOM   9025 2HG2 THR A 599     -17.626  -5.983 -15.123  1.00  1.55           H  
ATOM   9026 3HG2 THR A 599     -19.107  -6.323 -14.210  1.00  1.55           H  
ATOM   9027  N   ARG A 600     -16.718  -6.860 -10.154  1.00  1.76           N  
ATOM   9028  CA  ARG A 600     -16.054  -6.606  -8.891  1.00  1.76           C  
ATOM   9029  C   ARG A 600     -14.807  -7.482  -8.759  1.00  1.76           C  
ATOM   9030  O   ARG A 600     -13.951  -7.231  -7.909  1.00  1.76           O  
ATOM   9031  CB  ARG A 600     -17.000  -6.878  -7.732  1.00  1.76           C  
ATOM   9032  CG  ARG A 600     -18.204  -5.942  -7.667  1.00  1.76           C  
ATOM   9033  CD  ARG A 600     -19.117  -6.253  -6.527  1.00  1.76           C  
ATOM   9034  NE  ARG A 600     -19.759  -7.564  -6.636  1.00  1.76           N  
ATOM   9035  CZ  ARG A 600     -20.494  -8.122  -5.640  1.00  1.76           C  
ATOM   9036  NH1 ARG A 600     -20.646  -7.468  -4.511  1.00  1.76           N  
ATOM   9037  NH2 ARG A 600     -21.054  -9.313  -5.782  1.00  1.76           N  
ATOM   9038  H   ARG A 600     -17.613  -7.351 -10.140  1.00  1.76           H  
ATOM   9039  HA  ARG A 600     -15.752  -5.560  -8.861  1.00  1.76           H  
ATOM   9040 1HB  ARG A 600     -17.377  -7.898  -7.805  1.00  1.76           H  
ATOM   9041 2HB  ARG A 600     -16.458  -6.795  -6.792  1.00  1.76           H  
ATOM   9042 1HG  ARG A 600     -17.868  -4.911  -7.571  1.00  1.76           H  
ATOM   9043 2HG  ARG A 600     -18.776  -6.052  -8.592  1.00  1.76           H  
ATOM   9044 1HD  ARG A 600     -18.561  -6.222  -5.592  1.00  1.76           H  
ATOM   9045 2HD  ARG A 600     -19.908  -5.497  -6.503  1.00  1.76           H  
ATOM   9046  HE  ARG A 600     -19.647  -8.083  -7.513  1.00  1.76           H  
ATOM   9047 1HH1 ARG A 600     -20.211  -6.565  -4.396  1.00  1.76           H  
ATOM   9048 2HH1 ARG A 600     -21.189  -7.868  -3.760  1.00  1.76           H  
ATOM   9049 1HH2 ARG A 600     -20.947  -9.836  -6.642  1.00  1.76           H  
ATOM   9050 2HH2 ARG A 600     -21.600  -9.706  -5.032  1.00  1.76           H  
ATOM   9051  N   GLY A 601     -14.720  -8.533  -9.585  1.00  1.98           N  
ATOM   9052  CA  GLY A 601     -13.586  -9.440  -9.585  1.00  1.98           C  
ATOM   9053  C   GLY A 601     -12.554  -9.069 -10.655  1.00  1.98           C  
ATOM   9054  O   GLY A 601     -11.575  -9.795 -10.848  1.00  1.98           O  
ATOM   9055  H   GLY A 601     -15.445  -8.699 -10.281  1.00  1.98           H  
ATOM   9056 1HA  GLY A 601     -13.115  -9.436  -8.603  1.00  1.98           H  
ATOM   9057 2HA  GLY A 601     -13.942 -10.453  -9.764  1.00  1.98           H  
ATOM   9058  N   VAL A 602     -12.773  -7.953 -11.362  1.00  2.17           N  
ATOM   9059  CA  VAL A 602     -11.878  -7.557 -12.438  1.00  2.17           C  
ATOM   9060  C   VAL A 602     -11.191  -6.245 -12.070  1.00  2.17           C  
ATOM   9061  O   VAL A 602     -11.850  -5.229 -11.848  1.00  2.17           O  
ATOM   9062  CB  VAL A 602     -12.682  -7.384 -13.751  1.00  2.17           C  
ATOM   9063  CG1 VAL A 602     -11.756  -6.964 -14.900  1.00  2.17           C  
ATOM   9064  CG2 VAL A 602     -13.416  -8.682 -14.073  1.00  2.17           C  
ATOM   9065  H   VAL A 602     -13.579  -7.359 -11.168  1.00  2.17           H  
ATOM   9066  HA  VAL A 602     -11.122  -8.328 -12.581  1.00  2.17           H  
ATOM   9067  HB  VAL A 602     -13.413  -6.583 -13.616  1.00  2.17           H  
ATOM   9068 1HG1 VAL A 602     -12.344  -6.829 -15.802  1.00  2.17           H  
ATOM   9069 2HG1 VAL A 602     -11.268  -6.025 -14.644  1.00  2.17           H  
ATOM   9070 3HG1 VAL A 602     -11.003  -7.722 -15.071  1.00  2.17           H  
ATOM   9071 1HG2 VAL A 602     -13.995  -8.561 -14.984  1.00  2.17           H  
ATOM   9072 2HG2 VAL A 602     -12.705  -9.472 -14.201  1.00  2.17           H  
ATOM   9073 3HG2 VAL A 602     -14.089  -8.935 -13.256  1.00  2.17           H  
ATOM   9074  N   GLY A 603      -9.867  -6.262 -11.990  1.00  2.32           N  
ATOM   9075  CA  GLY A 603      -9.153  -5.051 -11.620  1.00  2.32           C  
ATOM   9076  C   GLY A 603      -8.864  -4.237 -12.862  1.00  2.32           C  
ATOM   9077  O   GLY A 603      -9.285  -4.603 -13.959  1.00  2.32           O  
ATOM   9078  H   GLY A 603      -9.363  -7.116 -12.179  1.00  2.32           H  
ATOM   9079 1HA  GLY A 603      -9.748  -4.465 -10.919  1.00  2.32           H  
ATOM   9080 2HA  GLY A 603      -8.219  -5.309 -11.123  1.00  2.32           H  
ATOM   9081  N   LEU A 604      -8.120  -3.157 -12.710  1.00  2.38           N  
ATOM   9082  CA  LEU A 604      -7.799  -2.355 -13.872  1.00  2.38           C  
ATOM   9083  C   LEU A 604      -6.571  -2.920 -14.549  1.00  2.38           C  
ATOM   9084  O   LEU A 604      -5.532  -3.122 -13.901  1.00  2.38           O  
ATOM   9085  CB  LEU A 604      -7.564  -0.883 -13.502  1.00  2.38           C  
ATOM   9086  CG  LEU A 604      -7.208   0.046 -14.699  1.00  2.38           C  
ATOM   9087  CD1 LEU A 604      -8.386   0.110 -15.653  1.00  2.38           C  
ATOM   9088  CD2 LEU A 604      -6.868   1.442 -14.189  1.00  2.38           C  
ATOM   9089  H   LEU A 604      -7.790  -2.889 -11.795  1.00  2.38           H  
ATOM   9090  HA  LEU A 604      -8.631  -2.401 -14.574  1.00  2.38           H  
ATOM   9091 1HB  LEU A 604      -8.463  -0.490 -13.029  1.00  2.38           H  
ATOM   9092 2HB  LEU A 604      -6.744  -0.831 -12.788  1.00  2.38           H  
ATOM   9093  HG  LEU A 604      -6.351  -0.364 -15.240  1.00  2.38           H  
ATOM   9094 1HD1 LEU A 604      -8.132   0.751 -16.497  1.00  2.38           H  
ATOM   9095 2HD1 LEU A 604      -8.613  -0.891 -16.017  1.00  2.38           H  
ATOM   9096 3HD1 LEU A 604      -9.253   0.515 -15.135  1.00  2.38           H  
ATOM   9097 1HD2 LEU A 604      -6.620   2.085 -15.034  1.00  2.38           H  
ATOM   9098 2HD2 LEU A 604      -7.727   1.856 -13.658  1.00  2.38           H  
ATOM   9099 3HD2 LEU A 604      -6.014   1.385 -13.512  1.00  2.38           H  
ATOM   9100  N   ILE A 605      -6.712  -3.207 -15.840  1.00  2.35           N  
ATOM   9101  CA  ILE A 605      -5.603  -3.723 -16.614  1.00  2.35           C  
ATOM   9102  C   ILE A 605      -4.814  -2.496 -17.072  1.00  2.35           C  
ATOM   9103  O   ILE A 605      -5.381  -1.630 -17.737  1.00  2.35           O  
ATOM   9104  CB  ILE A 605      -6.078  -4.519 -17.832  1.00  2.35           C  
ATOM   9105  CG1 ILE A 605      -6.912  -5.709 -17.367  1.00  2.35           C  
ATOM   9106  CG2 ILE A 605      -4.854  -5.013 -18.644  1.00  2.35           C  
ATOM   9107  CD1 ILE A 605      -7.629  -6.392 -18.484  1.00  2.35           C  
ATOM   9108  H   ILE A 605      -7.606  -3.047 -16.284  1.00  2.35           H  
ATOM   9109  HA  ILE A 605      -5.033  -4.392 -15.981  1.00  2.35           H  
ATOM   9110  HB  ILE A 605      -6.704  -3.888 -18.461  1.00  2.35           H  
ATOM   9111 1HG1 ILE A 605      -6.253  -6.431 -16.875  1.00  2.35           H  
ATOM   9112 2HG1 ILE A 605      -7.652  -5.365 -16.638  1.00  2.35           H  
ATOM   9113 1HG2 ILE A 605      -5.196  -5.573 -19.504  1.00  2.35           H  
ATOM   9114 2HG2 ILE A 605      -4.256  -4.161 -18.981  1.00  2.35           H  
ATOM   9115 3HG2 ILE A 605      -4.238  -5.659 -18.015  1.00  2.35           H  
ATOM   9116 1HD1 ILE A 605      -8.209  -7.231 -18.095  1.00  2.35           H  
ATOM   9117 2HD1 ILE A 605      -8.288  -5.678 -18.959  1.00  2.35           H  
ATOM   9118 3HD1 ILE A 605      -6.920  -6.747 -19.199  1.00  2.35           H  
ATOM   9119  N   PRO A 606      -3.544  -2.364 -16.697  1.00  2.25           N  
ATOM   9120  CA  PRO A 606      -2.686  -1.247 -16.943  1.00  2.25           C  
ATOM   9121  C   PRO A 606      -2.171  -1.222 -18.339  1.00  2.25           C  
ATOM   9122  O   PRO A 606      -2.079  -2.240 -19.023  1.00  2.25           O  
ATOM   9123  CB  PRO A 606      -1.534  -1.494 -16.000  1.00  2.25           C  
ATOM   9124  CG  PRO A 606      -1.452  -2.944 -15.956  1.00  2.25           C  
ATOM   9125  CD  PRO A 606      -2.893  -3.409 -16.001  1.00  2.25           C  
ATOM   9126  HA  PRO A 606      -3.217  -0.316 -16.699  1.00  2.25           H  
ATOM   9127 1HB  PRO A 606      -0.619  -1.012 -16.355  1.00  2.25           H  
ATOM   9128 2HB  PRO A 606      -1.777  -1.062 -15.026  1.00  2.25           H  
ATOM   9129 1HG  PRO A 606      -0.857  -3.316 -16.798  1.00  2.25           H  
ATOM   9130 2HG  PRO A 606      -0.940  -3.263 -15.069  1.00  2.25           H  
ATOM   9131 1HD  PRO A 606      -2.941  -4.358 -16.545  1.00  2.25           H  
ATOM   9132 2HD  PRO A 606      -3.297  -3.471 -14.985  1.00  2.25           H  
ATOM   9133  N   VAL A 607      -1.661  -0.070 -18.675  1.00  2.12           N  
ATOM   9134  CA  VAL A 607      -0.967   0.176 -19.911  1.00  2.12           C  
ATOM   9135  C   VAL A 607       0.295  -0.673 -20.079  1.00  2.12           C  
ATOM   9136  O   VAL A 607       0.764  -0.897 -21.186  1.00  2.12           O  
ATOM   9137  CB  VAL A 607      -0.610   1.660 -19.928  1.00  2.12           C  
ATOM   9138  CG1 VAL A 607      -1.905   2.482 -19.919  1.00  2.12           C  
ATOM   9139  CG2 VAL A 607       0.248   1.995 -18.726  1.00  2.12           C  
ATOM   9140  H   VAL A 607      -1.783   0.708 -18.044  1.00  2.12           H  
ATOM   9141  HA  VAL A 607      -1.652  -0.049 -20.730  1.00  2.12           H  
ATOM   9142  HB  VAL A 607      -0.065   1.879 -20.799  1.00  2.12           H  
ATOM   9143 1HG1 VAL A 607      -1.681   3.525 -19.958  1.00  2.12           H  
ATOM   9144 2HG1 VAL A 607      -2.515   2.229 -20.786  1.00  2.12           H  
ATOM   9145 3HG1 VAL A 607      -2.463   2.258 -19.017  1.00  2.12           H  
ATOM   9146 1HG2 VAL A 607       0.501   3.023 -18.746  1.00  2.12           H  
ATOM   9147 2HG2 VAL A 607      -0.294   1.771 -17.813  1.00  2.12           H  
ATOM   9148 3HG2 VAL A 607       1.169   1.414 -18.753  1.00  2.12           H  
ATOM   9149  N   ASP A 608       0.813  -1.194 -18.981  1.00  1.99           N  
ATOM   9150  CA  ASP A 608       2.009  -2.005 -19.017  1.00  1.99           C  
ATOM   9151  C   ASP A 608       1.757  -3.443 -19.450  1.00  1.99           C  
ATOM   9152  O   ASP A 608       2.716  -4.161 -19.710  1.00  1.99           O  
ATOM   9153  CB  ASP A 608       2.655  -2.100 -17.634  1.00  1.99           C  
ATOM   9154  CG  ASP A 608       3.157  -0.809 -17.091  1.00  1.99           C  
ATOM   9155  OD1 ASP A 608       3.199   0.160 -17.808  1.00  1.99           O  
ATOM   9156  OD2 ASP A 608       3.544  -0.804 -15.950  1.00  1.99           O  
ATOM   9157  H   ASP A 608       0.366  -1.004 -18.103  1.00  1.99           H  
ATOM   9158  HA  ASP A 608       2.713  -1.554 -19.721  1.00  1.99           H  
ATOM   9159 1HB  ASP A 608       1.930  -2.518 -16.928  1.00  1.99           H  
ATOM   9160 2HB  ASP A 608       3.490  -2.797 -17.680  1.00  1.99           H  
ATOM   9161  N   ARG A 609       0.495  -3.903 -19.470  1.00  1.89           N  
ATOM   9162  CA  ARG A 609       0.274  -5.335 -19.695  1.00  1.89           C  
ATOM   9163  C   ARG A 609      -0.698  -5.727 -20.775  1.00  1.89           C  
ATOM   9164  O   ARG A 609      -1.832  -5.249 -20.824  1.00  1.89           O  
ATOM   9165  CB  ARG A 609      -0.262  -5.999 -18.415  1.00  1.89           C  
ATOM   9166  CG  ARG A 609      -0.418  -7.564 -18.488  1.00  1.89           C  
ATOM   9167  CD  ARG A 609      -0.862  -8.140 -17.194  1.00  1.89           C  
ATOM   9168  NE  ARG A 609      -1.126  -9.608 -17.221  1.00  1.89           N  
ATOM   9169  CZ  ARG A 609      -0.212 -10.575 -16.955  1.00  1.89           C  
ATOM   9170  NH1 ARG A 609       1.054 -10.280 -16.697  1.00  1.89           N  
ATOM   9171  NH2 ARG A 609      -0.604 -11.840 -16.935  1.00  1.89           N  
ATOM   9172  H   ARG A 609      -0.299  -3.281 -19.311  1.00  1.89           H  
ATOM   9173  HA  ARG A 609       1.225  -5.784 -19.956  1.00  1.89           H  
ATOM   9174 1HB  ARG A 609       0.346  -5.741 -17.549  1.00  1.89           H  
ATOM   9175 2HB  ARG A 609      -1.258  -5.605 -18.217  1.00  1.89           H  
ATOM   9176 1HG  ARG A 609      -1.180  -7.812 -19.201  1.00  1.89           H  
ATOM   9177 2HG  ARG A 609       0.531  -8.024 -18.778  1.00  1.89           H  
ATOM   9178 1HD  ARG A 609      -0.115  -7.936 -16.417  1.00  1.89           H  
ATOM   9179 2HD  ARG A 609      -1.791  -7.654 -16.940  1.00  1.89           H  
ATOM   9180  HE  ARG A 609      -2.093  -9.933 -17.422  1.00  1.89           H  
ATOM   9181 1HH1 ARG A 609       1.390  -9.300 -16.675  1.00  1.89           H  
ATOM   9182 2HH1 ARG A 609       1.713 -11.012 -16.494  1.00  1.89           H  
ATOM   9183 1HH2 ARG A 609      -1.607 -12.059 -17.062  1.00  1.89           H  
ATOM   9184 2HH2 ARG A 609       0.053 -12.573 -16.730  1.00  1.89           H  
ATOM   9185  N   ARG A 610      -0.275  -6.694 -21.585  1.00  1.82           N  
ATOM   9186  CA  ARG A 610      -1.202  -7.293 -22.543  1.00  1.82           C  
ATOM   9187  C   ARG A 610      -1.936  -8.393 -21.797  1.00  1.82           C  
ATOM   9188  O   ARG A 610      -1.278  -9.315 -21.318  1.00  1.82           O  
ATOM   9189  CB  ARG A 610      -0.504  -7.964 -23.721  1.00  1.82           C  
ATOM   9190  CG  ARG A 610      -1.439  -8.575 -24.752  1.00  1.82           C  
ATOM   9191  CD  ARG A 610      -2.083  -7.522 -25.597  1.00  1.82           C  
ATOM   9192  NE  ARG A 610      -2.873  -8.093 -26.686  1.00  1.82           N  
ATOM   9193  CZ  ARG A 610      -3.672  -7.380 -27.498  1.00  1.82           C  
ATOM   9194  NH1 ARG A 610      -3.802  -6.086 -27.311  1.00  1.82           N  
ATOM   9195  NH2 ARG A 610      -4.328  -7.979 -28.475  1.00  1.82           N  
ATOM   9196  H   ARG A 610       0.704  -6.997 -21.515  1.00  1.82           H  
ATOM   9197  HA  ARG A 610      -1.867  -6.522 -22.915  1.00  1.82           H  
ATOM   9198 1HB  ARG A 610       0.083  -7.266 -24.257  1.00  1.82           H  
ATOM   9199 2HB  ARG A 610       0.166  -8.743 -23.366  1.00  1.82           H  
ATOM   9200 1HG  ARG A 610      -0.888  -9.256 -25.387  1.00  1.82           H  
ATOM   9201 2HG  ARG A 610      -2.226  -9.124 -24.237  1.00  1.82           H  
ATOM   9202 1HD  ARG A 610      -2.727  -6.907 -24.997  1.00  1.82           H  
ATOM   9203 2HD  ARG A 610      -1.310  -6.891 -26.030  1.00  1.82           H  
ATOM   9204  HE  ARG A 610      -2.799  -9.090 -26.849  1.00  1.82           H  
ATOM   9205 1HH1 ARG A 610      -3.315  -5.644 -26.542  1.00  1.82           H  
ATOM   9206 2HH1 ARG A 610      -4.403  -5.544 -27.916  1.00  1.82           H  
ATOM   9207 1HH2 ARG A 610      -4.227  -8.976 -28.615  1.00  1.82           H  
ATOM   9208 2HH2 ARG A 610      -4.929  -7.444 -29.083  1.00  1.82           H  
ATOM   9209  N   PRO A 611      -3.259  -8.340 -21.618  1.00  1.79           N  
ATOM   9210  CA  PRO A 611      -3.984  -9.356 -20.901  1.00  1.79           C  
ATOM   9211  C   PRO A 611      -3.982 -10.640 -21.712  1.00  1.79           C  
ATOM   9212  O   PRO A 611      -3.943 -10.604 -22.945  1.00  1.79           O  
ATOM   9213  CB  PRO A 611      -5.358  -8.723 -20.728  1.00  1.79           C  
ATOM   9214  CG  PRO A 611      -5.483  -7.728 -21.873  1.00  1.79           C  
ATOM   9215  CD  PRO A 611      -4.085  -7.221 -22.110  1.00  1.79           C  
ATOM   9216  HA  PRO A 611      -3.504  -9.520 -19.924  1.00  1.79           H  
ATOM   9217 1HB  PRO A 611      -6.125  -9.503 -20.727  1.00  1.79           H  
ATOM   9218 2HB  PRO A 611      -5.392  -8.261 -19.740  1.00  1.79           H  
ATOM   9219 1HG  PRO A 611      -5.890  -8.213 -22.757  1.00  1.79           H  
ATOM   9220 2HG  PRO A 611      -6.182  -6.923 -21.606  1.00  1.79           H  
ATOM   9221 1HD  PRO A 611      -3.970  -7.070 -23.173  1.00  1.79           H  
ATOM   9222 2HD  PRO A 611      -3.903  -6.308 -21.530  1.00  1.79           H  
ATOM   9223  N   THR A 612      -4.050 -11.766 -21.024  1.00  1.76           N  
ATOM   9224  CA  THR A 612      -4.076 -13.059 -21.704  1.00  1.76           C  
ATOM   9225  C   THR A 612      -5.458 -13.353 -22.218  1.00  1.76           C  
ATOM   9226  O   THR A 612      -6.411 -12.695 -21.820  1.00  1.76           O  
ATOM   9227  CB  THR A 612      -3.663 -14.206 -20.771  1.00  1.76           C  
ATOM   9228  OG1 THR A 612      -4.635 -14.352 -19.706  1.00  1.76           O  
ATOM   9229  CG2 THR A 612      -2.310 -13.899 -20.157  1.00  1.76           C  
ATOM   9230  H   THR A 612      -4.071 -11.706 -20.001  1.00  1.76           H  
ATOM   9231  HA  THR A 612      -3.393 -13.025 -22.553  1.00  1.76           H  
ATOM   9232  HB  THR A 612      -3.609 -15.133 -21.335  1.00  1.76           H  
ATOM   9233  HG1 THR A 612      -4.443 -13.685 -19.021  1.00  1.76           H  
ATOM   9234 1HG2 THR A 612      -2.016 -14.711 -19.493  1.00  1.76           H  
ATOM   9235 2HG2 THR A 612      -1.571 -13.788 -20.949  1.00  1.76           H  
ATOM   9236 3HG2 THR A 612      -2.374 -12.967 -19.586  1.00  1.76           H  
ATOM   9237  N   ASP A 613      -5.598 -14.385 -23.043  1.00  1.71           N  
ATOM   9238  CA  ASP A 613      -6.915 -14.728 -23.571  1.00  1.71           C  
ATOM   9239  C   ASP A 613      -7.916 -15.009 -22.455  1.00  1.71           C  
ATOM   9240  O   ASP A 613      -9.100 -14.695 -22.586  1.00  1.71           O  
ATOM   9241  CB  ASP A 613      -6.826 -15.954 -24.472  1.00  1.71           C  
ATOM   9242  CG  ASP A 613      -6.119 -15.685 -25.798  1.00  1.71           C  
ATOM   9243  OD1 ASP A 613      -5.920 -14.540 -26.134  1.00  1.71           O  
ATOM   9244  OD2 ASP A 613      -5.780 -16.634 -26.461  1.00  1.71           O  
ATOM   9245  H   ASP A 613      -4.788 -14.913 -23.332  1.00  1.71           H  
ATOM   9246  HA  ASP A 613      -7.282 -13.886 -24.156  1.00  1.71           H  
ATOM   9247 1HB  ASP A 613      -6.302 -16.753 -23.945  1.00  1.71           H  
ATOM   9248 2HB  ASP A 613      -7.833 -16.317 -24.682  1.00  1.71           H  
ATOM   9249  N   ASP A 614      -7.447 -15.604 -21.359  1.00  1.64           N  
ATOM   9250  CA  ASP A 614      -8.338 -15.919 -20.256  1.00  1.64           C  
ATOM   9251  C   ASP A 614      -8.699 -14.652 -19.491  1.00  1.64           C  
ATOM   9252  O   ASP A 614      -9.856 -14.459 -19.108  1.00  1.64           O  
ATOM   9253  CB  ASP A 614      -7.683 -16.926 -19.317  1.00  1.64           C  
ATOM   9254  CG  ASP A 614      -7.513 -18.298 -19.957  1.00  1.64           C  
ATOM   9255  OD1 ASP A 614      -8.093 -18.530 -20.993  1.00  1.64           O  
ATOM   9256  OD2 ASP A 614      -6.803 -19.101 -19.407  1.00  1.64           O  
ATOM   9257  H   ASP A 614      -6.465 -15.829 -21.295  1.00  1.64           H  
ATOM   9258  HA  ASP A 614      -9.252 -16.354 -20.658  1.00  1.64           H  
ATOM   9259 1HB  ASP A 614      -6.702 -16.554 -19.016  1.00  1.64           H  
ATOM   9260 2HB  ASP A 614      -8.285 -17.029 -18.415  1.00  1.64           H  
ATOM   9261  N   GLU A 615      -7.719 -13.762 -19.295  1.00  1.54           N  
ATOM   9262  CA  GLU A 615      -7.987 -12.508 -18.585  1.00  1.54           C  
ATOM   9263  C   GLU A 615      -8.971 -11.660 -19.396  1.00  1.54           C  
ATOM   9264  O   GLU A 615      -9.878 -11.030 -18.841  1.00  1.54           O  
ATOM   9265  CB  GLU A 615      -6.678 -11.767 -18.343  1.00  1.54           C  
ATOM   9266  CG  GLU A 615      -5.760 -12.469 -17.331  1.00  1.54           C  
ATOM   9267  CD  GLU A 615      -4.324 -11.957 -17.313  1.00  1.54           C  
ATOM   9268  OE1 GLU A 615      -3.957 -11.181 -18.159  1.00  1.54           O  
ATOM   9269  OE2 GLU A 615      -3.564 -12.410 -16.506  1.00  1.54           O  
ATOM   9270  H   GLU A 615      -6.771 -13.961 -19.629  1.00  1.54           H  
ATOM   9271  HA  GLU A 615      -8.444 -12.741 -17.624  1.00  1.54           H  
ATOM   9272 1HB  GLU A 615      -6.148 -11.669 -19.280  1.00  1.54           H  
ATOM   9273 2HB  GLU A 615      -6.888 -10.761 -17.978  1.00  1.54           H  
ATOM   9274 1HG  GLU A 615      -6.186 -12.326 -16.339  1.00  1.54           H  
ATOM   9275 2HG  GLU A 615      -5.768 -13.536 -17.535  1.00  1.54           H  
ATOM   9276  N   ILE A 616      -8.810 -11.686 -20.722  1.00  1.42           N  
ATOM   9277  CA  ILE A 616      -9.695 -10.975 -21.624  1.00  1.42           C  
ATOM   9278  C   ILE A 616     -11.080 -11.577 -21.563  1.00  1.42           C  
ATOM   9279  O   ILE A 616     -12.057 -10.849 -21.430  1.00  1.42           O  
ATOM   9280  CB  ILE A 616      -9.192 -11.028 -23.074  1.00  1.42           C  
ATOM   9281  CG1 ILE A 616      -7.900 -10.229 -23.205  1.00  1.42           C  
ATOM   9282  CG2 ILE A 616     -10.269 -10.492 -24.006  1.00  1.42           C  
ATOM   9283  CD1 ILE A 616      -7.156 -10.461 -24.498  1.00  1.42           C  
ATOM   9284  H   ILE A 616      -8.028 -12.207 -21.112  1.00  1.42           H  
ATOM   9285  HA  ILE A 616      -9.753  -9.934 -21.312  1.00  1.42           H  
ATOM   9286  HB  ILE A 616      -8.963 -12.060 -23.339  1.00  1.42           H  
ATOM   9287 1HG1 ILE A 616      -8.135  -9.172 -23.126  1.00  1.42           H  
ATOM   9288 2HG1 ILE A 616      -7.249 -10.497 -22.395  1.00  1.42           H  
ATOM   9289 1HG2 ILE A 616      -9.918 -10.539 -25.033  1.00  1.42           H  
ATOM   9290 2HG2 ILE A 616     -11.177 -11.091 -23.909  1.00  1.42           H  
ATOM   9291 3HG2 ILE A 616     -10.502  -9.456 -23.750  1.00  1.42           H  
ATOM   9292 1HD1 ILE A 616      -6.243  -9.865 -24.508  1.00  1.42           H  
ATOM   9293 2HD1 ILE A 616      -6.891 -11.516 -24.573  1.00  1.42           H  
ATOM   9294 3HD1 ILE A 616      -7.782 -10.182 -25.340  1.00  1.42           H  
ATOM   9295  N   ALA A 617     -11.176 -12.910 -21.626  1.00  1.30           N  
ATOM   9296  CA  ALA A 617     -12.473 -13.563 -21.567  1.00  1.30           C  
ATOM   9297  C   ALA A 617     -13.202 -13.224 -20.272  1.00  1.30           C  
ATOM   9298  O   ALA A 617     -14.408 -12.969 -20.284  1.00  1.30           O  
ATOM   9299  CB  ALA A 617     -12.297 -15.064 -21.677  1.00  1.30           C  
ATOM   9300  H   ALA A 617     -10.343 -13.484 -21.752  1.00  1.30           H  
ATOM   9301  HA  ALA A 617     -13.072 -13.203 -22.403  1.00  1.30           H  
ATOM   9302 1HB  ALA A 617     -13.270 -15.549 -21.655  1.00  1.30           H  
ATOM   9303 2HB  ALA A 617     -11.788 -15.303 -22.612  1.00  1.30           H  
ATOM   9304 3HB  ALA A 617     -11.695 -15.416 -20.841  1.00  1.30           H  
ATOM   9305  N   MET A 618     -12.465 -13.172 -19.157  1.00  1.19           N  
ATOM   9306  CA  MET A 618     -13.047 -12.806 -17.871  1.00  1.19           C  
ATOM   9307  C   MET A 618     -13.626 -11.407 -17.923  1.00  1.19           C  
ATOM   9308  O   MET A 618     -14.793 -11.180 -17.575  1.00  1.19           O  
ATOM   9309  CB  MET A 618     -11.974 -12.850 -16.790  1.00  1.19           C  
ATOM   9310  CG  MET A 618     -12.417 -12.383 -15.428  1.00  1.19           C  
ATOM   9311  SD  MET A 618     -11.022 -12.236 -14.297  1.00  1.19           S  
ATOM   9312  CE  MET A 618     -10.109 -10.898 -15.096  1.00  1.19           C  
ATOM   9313  H   MET A 618     -11.476 -13.418 -19.198  1.00  1.19           H  
ATOM   9314  HA  MET A 618     -13.848 -13.503 -17.636  1.00  1.19           H  
ATOM   9315 1HB  MET A 618     -11.597 -13.866 -16.701  1.00  1.19           H  
ATOM   9316 2HB  MET A 618     -11.139 -12.230 -17.086  1.00  1.19           H  
ATOM   9317 1HG  MET A 618     -12.900 -11.414 -15.519  1.00  1.19           H  
ATOM   9318 2HG  MET A 618     -13.133 -13.087 -15.009  1.00  1.19           H  
ATOM   9319 1HE  MET A 618      -9.212 -10.674 -14.520  1.00  1.19           H  
ATOM   9320 2HE  MET A 618      -9.827 -11.202 -16.107  1.00  1.19           H  
ATOM   9321 3HE  MET A 618     -10.726 -10.020 -15.155  1.00  1.19           H  
ATOM   9322  N   LEU A 619     -12.809 -10.467 -18.386  1.00  1.11           N  
ATOM   9323  CA  LEU A 619     -13.241  -9.093 -18.473  1.00  1.11           C  
ATOM   9324  C   LEU A 619     -14.452  -8.970 -19.378  1.00  1.11           C  
ATOM   9325  O   LEU A 619     -15.473  -8.417 -18.964  1.00  1.11           O  
ATOM   9326  CB  LEU A 619     -12.104  -8.198 -18.967  1.00  1.11           C  
ATOM   9327  CG  LEU A 619     -12.401  -6.678 -18.989  1.00  1.11           C  
ATOM   9328  CD1 LEU A 619     -11.114  -5.924 -18.854  1.00  1.11           C  
ATOM   9329  CD2 LEU A 619     -13.080  -6.316 -20.299  1.00  1.11           C  
ATOM   9330  H   LEU A 619     -11.857 -10.712 -18.671  1.00  1.11           H  
ATOM   9331  HA  LEU A 619     -13.522  -8.762 -17.476  1.00  1.11           H  
ATOM   9332 1HB  LEU A 619     -11.234  -8.366 -18.330  1.00  1.11           H  
ATOM   9333 2HB  LEU A 619     -11.842  -8.505 -19.985  1.00  1.11           H  
ATOM   9334  HG  LEU A 619     -13.047  -6.409 -18.153  1.00  1.11           H  
ATOM   9335 1HD1 LEU A 619     -11.310  -4.852 -18.870  1.00  1.11           H  
ATOM   9336 2HD1 LEU A 619     -10.635  -6.192 -17.910  1.00  1.11           H  
ATOM   9337 3HD1 LEU A 619     -10.466  -6.190 -19.685  1.00  1.11           H  
ATOM   9338 1HD2 LEU A 619     -13.269  -5.249 -20.322  1.00  1.11           H  
ATOM   9339 2HD2 LEU A 619     -12.437  -6.585 -21.141  1.00  1.11           H  
ATOM   9340 3HD2 LEU A 619     -14.017  -6.851 -20.389  1.00  1.11           H  
ATOM   9341  N   ASP A 620     -14.370  -9.518 -20.599  1.00  1.06           N  
ATOM   9342  CA  ASP A 620     -15.475  -9.386 -21.530  1.00  1.06           C  
ATOM   9343  C   ASP A 620     -16.756  -9.989 -20.973  1.00  1.06           C  
ATOM   9344  O   ASP A 620     -17.823  -9.380 -21.065  1.00  1.06           O  
ATOM   9345  CB  ASP A 620     -15.151 -10.039 -22.871  1.00  1.06           C  
ATOM   9346  CG  ASP A 620     -14.130  -9.253 -23.719  1.00  1.06           C  
ATOM   9347  OD1 ASP A 620     -13.849  -8.117 -23.407  1.00  1.06           O  
ATOM   9348  OD2 ASP A 620     -13.670  -9.795 -24.697  1.00  1.06           O  
ATOM   9349  H   ASP A 620     -13.525 -10.004 -20.880  1.00  1.06           H  
ATOM   9350  HA  ASP A 620     -15.630  -8.337 -21.718  1.00  1.06           H  
ATOM   9351 1HB  ASP A 620     -14.744 -11.037 -22.685  1.00  1.06           H  
ATOM   9352 2HB  ASP A 620     -16.066 -10.161 -23.446  1.00  1.06           H  
ATOM   9353  N   ALA A 621     -16.655 -11.144 -20.312  1.00  1.02           N  
ATOM   9354  CA  ALA A 621     -17.827 -11.793 -19.738  1.00  1.02           C  
ATOM   9355  C   ALA A 621     -18.517 -10.909 -18.714  1.00  1.02           C  
ATOM   9356  O   ALA A 621     -19.745 -10.898 -18.622  1.00  1.02           O  
ATOM   9357  CB  ALA A 621     -17.431 -13.095 -19.068  1.00  1.02           C  
ATOM   9358  H   ALA A 621     -15.755 -11.619 -20.236  1.00  1.02           H  
ATOM   9359  HA  ALA A 621     -18.529 -11.995 -20.545  1.00  1.02           H  
ATOM   9360 1HB  ALA A 621     -18.316 -13.581 -18.663  1.00  1.02           H  
ATOM   9361 2HB  ALA A 621     -16.954 -13.748 -19.798  1.00  1.02           H  
ATOM   9362 3HB  ALA A 621     -16.729 -12.883 -18.260  1.00  1.02           H  
ATOM   9363  N   SER A 622     -17.719 -10.161 -17.954  1.00  1.00           N  
ATOM   9364  CA  SER A 622     -18.225  -9.300 -16.897  1.00  1.00           C  
ATOM   9365  C   SER A 622     -18.758  -7.954 -17.383  1.00  1.00           C  
ATOM   9366  O   SER A 622     -19.341  -7.198 -16.594  1.00  1.00           O  
ATOM   9367  CB  SER A 622     -17.131  -9.003 -15.891  1.00  1.00           C  
ATOM   9368  OG  SER A 622     -16.175  -8.096 -16.395  1.00  1.00           O  
ATOM   9369  H   SER A 622     -16.706 -10.230 -18.081  1.00  1.00           H  
ATOM   9370  HA  SER A 622     -19.036  -9.830 -16.396  1.00  1.00           H  
ATOM   9371 1HB  SER A 622     -17.572  -8.605 -14.995  1.00  1.00           H  
ATOM   9372 2HB  SER A 622     -16.634  -9.936 -15.625  1.00  1.00           H  
ATOM   9373  HG  SER A 622     -15.996  -8.346 -17.327  1.00  1.00           H  
ATOM   9374  N   LEU A 623     -18.561  -7.617 -18.656  1.00  0.98           N  
ATOM   9375  CA  LEU A 623     -18.887  -6.267 -19.064  1.00  0.98           C  
ATOM   9376  C   LEU A 623     -20.331  -5.877 -18.785  1.00  0.98           C  
ATOM   9377  O   LEU A 623     -21.243  -6.691 -18.943  1.00  0.98           O  
ATOM   9378  CB  LEU A 623     -18.571  -6.039 -20.539  1.00  0.98           C  
ATOM   9379  CG  LEU A 623     -17.099  -5.959 -20.846  1.00  0.98           C  
ATOM   9380  CD1 LEU A 623     -16.882  -5.897 -22.349  1.00  0.98           C  
ATOM   9381  CD2 LEU A 623     -16.522  -4.744 -20.164  1.00  0.98           C  
ATOM   9382  H   LEU A 623     -18.160  -8.275 -19.328  1.00  0.98           H  
ATOM   9383  HA  LEU A 623     -18.197  -5.653 -18.523  1.00  0.98           H  
ATOM   9384 1HB  LEU A 623     -18.976  -6.877 -21.109  1.00  0.98           H  
ATOM   9385 2HB  LEU A 623     -19.049  -5.124 -20.880  1.00  0.98           H  
ATOM   9386  HG  LEU A 623     -16.614  -6.831 -20.464  1.00  0.98           H  
ATOM   9387 1HD1 LEU A 623     -15.808  -5.853 -22.562  1.00  0.98           H  
ATOM   9388 2HD1 LEU A 623     -17.303  -6.794 -22.809  1.00  0.98           H  
ATOM   9389 3HD1 LEU A 623     -17.371  -5.016 -22.754  1.00  0.98           H  
ATOM   9390 1HD2 LEU A 623     -15.468  -4.683 -20.370  1.00  0.98           H  
ATOM   9391 2HD2 LEU A 623     -17.013  -3.850 -20.540  1.00  0.98           H  
ATOM   9392 3HD2 LEU A 623     -16.679  -4.825 -19.090  1.00  0.98           H  
ATOM   9393  N   PRO A 624     -20.561  -4.611 -18.389  1.00  0.96           N  
ATOM   9394  CA  PRO A 624     -21.841  -4.036 -18.079  1.00  0.96           C  
ATOM   9395  C   PRO A 624     -22.846  -4.152 -19.172  1.00  0.96           C  
ATOM   9396  O   PRO A 624     -22.515  -4.055 -20.357  1.00  0.96           O  
ATOM   9397  CB  PRO A 624     -21.493  -2.562 -17.911  1.00  0.96           C  
ATOM   9398  CG  PRO A 624     -20.059  -2.521 -17.495  1.00  0.96           C  
ATOM   9399  CD  PRO A 624     -19.423  -3.638 -18.207  1.00  0.96           C  
ATOM   9400  HA  PRO A 624     -22.243  -4.510 -17.178  1.00  0.96           H  
ATOM   9401 1HB  PRO A 624     -21.657  -2.060 -18.866  1.00  0.96           H  
ATOM   9402 2HB  PRO A 624     -22.164  -2.112 -17.199  1.00  0.96           H  
ATOM   9403 1HG  PRO A 624     -19.629  -1.547 -17.770  1.00  0.96           H  
ATOM   9404 2HG  PRO A 624     -19.935  -2.611 -16.423  1.00  0.96           H  
ATOM   9405 1HD  PRO A 624     -19.005  -3.311 -19.166  1.00  0.96           H  
ATOM   9406 2HD  PRO A 624     -18.671  -3.988 -17.490  1.00  0.96           H  
ATOM   9407  N   ARG A 625     -24.087  -4.348 -18.777  1.00  0.93           N  
ATOM   9408  CA  ARG A 625     -25.142  -4.409 -19.757  1.00  0.93           C  
ATOM   9409  C   ARG A 625     -25.507  -2.971 -20.089  1.00  0.93           C  
ATOM   9410  O   ARG A 625     -25.256  -2.070 -19.281  1.00  0.93           O  
ATOM   9411  CB  ARG A 625     -26.332  -5.224 -19.252  1.00  0.93           C  
ATOM   9412  CG  ARG A 625     -27.107  -4.653 -18.062  1.00  0.93           C  
ATOM   9413  CD  ARG A 625     -28.244  -5.527 -17.653  1.00  0.93           C  
ATOM   9414  NE  ARG A 625     -29.086  -4.919 -16.602  1.00  0.93           N  
ATOM   9415  CZ  ARG A 625     -30.114  -5.534 -15.998  1.00  0.93           C  
ATOM   9416  NH1 ARG A 625     -30.424  -6.780 -16.295  1.00  0.93           N  
ATOM   9417  NH2 ARG A 625     -30.808  -4.862 -15.105  1.00  0.93           N  
ATOM   9418  H   ARG A 625     -24.303  -4.405 -17.778  1.00  0.93           H  
ATOM   9419  HA  ARG A 625     -24.765  -4.890 -20.660  1.00  0.93           H  
ATOM   9420 1HB  ARG A 625     -27.044  -5.353 -20.065  1.00  0.93           H  
ATOM   9421 2HB  ARG A 625     -25.986  -6.217 -18.964  1.00  0.93           H  
ATOM   9422 1HG  ARG A 625     -26.432  -4.599 -17.217  1.00  0.93           H  
ATOM   9423 2HG  ARG A 625     -27.482  -3.693 -18.266  1.00  0.93           H  
ATOM   9424 1HD  ARG A 625     -28.875  -5.722 -18.519  1.00  0.93           H  
ATOM   9425 2HD  ARG A 625     -27.852  -6.467 -17.270  1.00  0.93           H  
ATOM   9426  HE  ARG A 625     -28.917  -3.943 -16.312  1.00  0.93           H  
ATOM   9427 1HH1 ARG A 625     -29.883  -7.283 -16.983  1.00  0.93           H  
ATOM   9428 2HH1 ARG A 625     -31.201  -7.230 -15.834  1.00  0.93           H  
ATOM   9429 1HH2 ARG A 625     -30.541  -3.884 -14.923  1.00  0.93           H  
ATOM   9430 2HH2 ARG A 625     -31.588  -5.289 -14.630  1.00  0.93           H  
ATOM   9431  N   GLN A 626     -26.090  -2.726 -21.261  1.00  0.89           N  
ATOM   9432  CA  GLN A 626     -26.509  -1.355 -21.579  1.00  0.89           C  
ATOM   9433  C   GLN A 626     -27.963  -1.239 -22.080  1.00  0.89           C  
ATOM   9434  O   GLN A 626     -28.196  -1.089 -23.286  1.00  0.89           O  
ATOM   9435  CB  GLN A 626     -25.544  -0.733 -22.591  1.00  0.89           C  
ATOM   9436  CG  GLN A 626     -24.136  -0.506 -22.060  1.00  0.89           C  
ATOM   9437  CD  GLN A 626     -23.230   0.136 -23.083  1.00  0.89           C  
ATOM   9438  OE1 GLN A 626     -22.951  -0.458 -24.129  1.00  0.89           O  
ATOM   9439  NE2 GLN A 626     -22.769   1.355 -22.811  1.00  0.89           N  
ATOM   9440  H   GLN A 626     -26.257  -3.477 -21.917  1.00  0.89           H  
ATOM   9441  HA  GLN A 626     -26.418  -0.768 -20.678  1.00  0.89           H  
ATOM   9442 1HB  GLN A 626     -25.484  -1.356 -23.481  1.00  0.89           H  
ATOM   9443 2HB  GLN A 626     -25.932   0.239 -22.890  1.00  0.89           H  
ATOM   9444 1HG  GLN A 626     -24.201   0.152 -21.194  1.00  0.89           H  
ATOM   9445 2HG  GLN A 626     -23.697  -1.461 -21.769  1.00  0.89           H  
ATOM   9446 1HE2 GLN A 626     -22.171   1.820 -23.467  1.00  0.89           H  
ATOM   9447 2HE2 GLN A 626     -23.030   1.819 -21.965  1.00  0.89           H  
ATOM   9448  N   PRO A 627     -28.961  -1.332 -21.177  1.00  0.84           N  
ATOM   9449  CA  PRO A 627     -30.382  -1.311 -21.458  1.00  0.84           C  
ATOM   9450  C   PRO A 627     -30.797  -0.018 -22.111  1.00  0.84           C  
ATOM   9451  O   PRO A 627     -30.254   1.052 -21.804  1.00  0.84           O  
ATOM   9452  CB  PRO A 627     -31.010  -1.403 -20.061  1.00  0.84           C  
ATOM   9453  CG  PRO A 627     -29.950  -2.000 -19.198  1.00  0.84           C  
ATOM   9454  CD  PRO A 627     -28.671  -1.440 -19.751  1.00  0.84           C  
ATOM   9455  HA  PRO A 627     -30.659  -2.176 -22.086  1.00  0.84           H  
ATOM   9456 1HB  PRO A 627     -31.293  -0.403 -19.726  1.00  0.84           H  
ATOM   9457 2HB  PRO A 627     -31.934  -2.000 -20.100  1.00  0.84           H  
ATOM   9458 1HG  PRO A 627     -30.111  -1.719 -18.143  1.00  0.84           H  
ATOM   9459 2HG  PRO A 627     -29.995  -3.095 -19.245  1.00  0.84           H  
ATOM   9460 1HD  PRO A 627     -28.448  -0.467 -19.335  1.00  0.84           H  
ATOM   9461 2HD  PRO A 627     -27.922  -2.113 -19.559  1.00  0.84           H  
ATOM   9462  N   GLN A 628     -31.793  -0.086 -22.977  1.00  0.79           N  
ATOM   9463  CA  GLN A 628     -32.321   1.138 -23.551  1.00  0.79           C  
ATOM   9464  C   GLN A 628     -33.482   1.602 -22.686  1.00  0.79           C  
ATOM   9465  O   GLN A 628     -34.405   0.828 -22.418  1.00  0.79           O  
ATOM   9466  CB  GLN A 628     -32.770   0.903 -24.986  1.00  0.79           C  
ATOM   9467  CG  GLN A 628     -31.643   0.482 -25.898  1.00  0.79           C  
ATOM   9468  CD  GLN A 628     -32.076   0.224 -27.320  1.00  0.79           C  
ATOM   9469  OE1 GLN A 628     -31.833   1.052 -28.209  1.00  0.79           O  
ATOM   9470  NE2 GLN A 628     -32.722  -0.914 -27.554  1.00  0.79           N  
ATOM   9471  H   GLN A 628     -32.199  -0.998 -23.247  1.00  0.79           H  
ATOM   9472  HA  GLN A 628     -31.553   1.908 -23.541  1.00  0.79           H  
ATOM   9473 1HB  GLN A 628     -33.525   0.109 -25.006  1.00  0.79           H  
ATOM   9474 2HB  GLN A 628     -33.223   1.810 -25.384  1.00  0.79           H  
ATOM   9475 1HG  GLN A 628     -30.900   1.267 -25.911  1.00  0.79           H  
ATOM   9476 2HG  GLN A 628     -31.210  -0.442 -25.502  1.00  0.79           H  
ATOM   9477 1HE2 GLN A 628     -33.028  -1.139 -28.469  1.00  0.79           H  
ATOM   9478 2HE2 GLN A 628     -32.923  -1.581 -26.783  1.00  0.79           H  
ATOM   9479  N   HIS A 629     -33.422   2.833 -22.215  1.00  0.74           N  
ATOM   9480  CA  HIS A 629     -34.479   3.361 -21.372  1.00  0.74           C  
ATOM   9481  C   HIS A 629     -35.189   4.556 -21.964  1.00  0.74           C  
ATOM   9482  O   HIS A 629     -34.621   5.328 -22.741  1.00  0.74           O  
ATOM   9483  CB  HIS A 629     -33.967   3.775 -19.981  1.00  0.74           C  
ATOM   9484  CG  HIS A 629     -33.604   2.681 -19.009  1.00  0.74           C  
ATOM   9485  ND1 HIS A 629     -33.358   2.959 -17.683  1.00  0.74           N  
ATOM   9486  CD2 HIS A 629     -33.481   1.334 -19.133  1.00  0.74           C  
ATOM   9487  CE1 HIS A 629     -33.096   1.845 -17.035  1.00  0.74           C  
ATOM   9488  NE2 HIS A 629     -33.162   0.835 -17.885  1.00  0.74           N  
ATOM   9489  H   HIS A 629     -32.628   3.435 -22.440  1.00  0.74           H  
ATOM   9490  HA  HIS A 629     -35.231   2.591 -21.223  1.00  0.74           H  
ATOM   9491 1HB  HIS A 629     -33.077   4.390 -20.113  1.00  0.74           H  
ATOM   9492 2HB  HIS A 629     -34.719   4.408 -19.499  1.00  0.74           H  
ATOM   9493  HD1 HIS A 629     -33.429   3.879 -17.241  1.00  0.74           H  
ATOM   9494  HD2 HIS A 629     -33.590   0.646 -19.968  1.00  0.74           H  
ATOM   9495  HE1 HIS A 629     -32.872   1.874 -15.969  1.00  0.74           H  
ATOM   9496  N   VAL A 630     -36.428   4.739 -21.534  1.00  0.70           N  
ATOM   9497  CA  VAL A 630     -37.162   5.947 -21.844  1.00  0.70           C  
ATOM   9498  C   VAL A 630     -37.509   6.597 -20.535  1.00  0.70           C  
ATOM   9499  O   VAL A 630     -37.951   5.942 -19.592  1.00  0.70           O  
ATOM   9500  CB  VAL A 630     -38.453   5.697 -22.639  1.00  0.70           C  
ATOM   9501  CG1 VAL A 630     -39.356   4.791 -21.888  1.00  0.70           C  
ATOM   9502  CG2 VAL A 630     -39.148   7.011 -22.905  1.00  0.70           C  
ATOM   9503  H   VAL A 630     -36.850   4.023 -20.944  1.00  0.70           H  
ATOM   9504  HA  VAL A 630     -36.529   6.610 -22.420  1.00  0.70           H  
ATOM   9505  HB  VAL A 630     -38.213   5.251 -23.559  1.00  0.70           H  
ATOM   9506 1HG1 VAL A 630     -40.268   4.613 -22.459  1.00  0.70           H  
ATOM   9507 2HG1 VAL A 630     -38.842   3.847 -21.717  1.00  0.70           H  
ATOM   9508 3HG1 VAL A 630     -39.610   5.248 -20.935  1.00  0.70           H  
ATOM   9509 1HG2 VAL A 630     -40.032   6.812 -23.480  1.00  0.70           H  
ATOM   9510 2HG2 VAL A 630     -39.431   7.493 -21.974  1.00  0.70           H  
ATOM   9511 3HG2 VAL A 630     -38.493   7.676 -23.462  1.00  0.70           H  
ATOM   9512  N   ALA A 631     -37.334   7.891 -20.466  1.00  0.68           N  
ATOM   9513  CA  ALA A 631     -37.635   8.569 -19.228  1.00  0.68           C  
ATOM   9514  C   ALA A 631     -38.332   9.860 -19.483  1.00  0.68           C  
ATOM   9515  O   ALA A 631     -38.183  10.462 -20.547  1.00  0.68           O  
ATOM   9516  CB  ALA A 631     -36.361   8.818 -18.456  1.00  0.68           C  
ATOM   9517  H   ALA A 631     -36.944   8.384 -21.269  1.00  0.68           H  
ATOM   9518  HA  ALA A 631     -38.302   7.946 -18.640  1.00  0.68           H  
ATOM   9519 1HB  ALA A 631     -36.606   9.303 -17.532  1.00  0.68           H  
ATOM   9520 2HB  ALA A 631     -35.877   7.868 -18.245  1.00  0.68           H  
ATOM   9521 3HB  ALA A 631     -35.693   9.442 -19.036  1.00  0.68           H  
ATOM   9522  N   ALA A 632     -39.091  10.308 -18.500  1.00  0.67           N  
ATOM   9523  CA  ALA A 632     -39.718  11.603 -18.645  1.00  0.67           C  
ATOM   9524  C   ALA A 632     -39.867  12.297 -17.311  1.00  0.67           C  
ATOM   9525  O   ALA A 632     -40.059  11.665 -16.267  1.00  0.67           O  
ATOM   9526  CB  ALA A 632     -41.076  11.482 -19.341  1.00  0.67           C  
ATOM   9527  H   ALA A 632     -39.202   9.747 -17.653  1.00  0.67           H  
ATOM   9528  HA  ALA A 632     -39.073  12.213 -19.258  1.00  0.67           H  
ATOM   9529 1HB  ALA A 632     -41.466  12.472 -19.463  1.00  0.67           H  
ATOM   9530 2HB  ALA A 632     -40.944  11.023 -20.320  1.00  0.67           H  
ATOM   9531 3HB  ALA A 632     -41.765  10.906 -18.777  1.00  0.67           H  
ATOM   9532  N   VAL A 633     -39.768  13.620 -17.376  1.00  0.67           N  
ATOM   9533  CA  VAL A 633     -39.927  14.497 -16.226  1.00  0.67           C  
ATOM   9534  C   VAL A 633     -40.969  15.562 -16.498  1.00  0.67           C  
ATOM   9535  O   VAL A 633     -40.974  16.195 -17.557  1.00  0.67           O  
ATOM   9536  CB  VAL A 633     -38.595  15.137 -15.814  1.00  0.67           C  
ATOM   9537  CG1 VAL A 633     -38.801  16.071 -14.683  1.00  0.67           C  
ATOM   9538  CG2 VAL A 633     -37.630  14.039 -15.354  1.00  0.67           C  
ATOM   9539  H   VAL A 633     -39.601  14.027 -18.297  1.00  0.67           H  
ATOM   9540  HA  VAL A 633     -40.271  13.899 -15.384  1.00  0.67           H  
ATOM   9541  HB  VAL A 633     -38.173  15.690 -16.654  1.00  0.67           H  
ATOM   9542 1HG1 VAL A 633     -37.844  16.498 -14.391  1.00  0.67           H  
ATOM   9543 2HG1 VAL A 633     -39.485  16.866 -14.975  1.00  0.67           H  
ATOM   9544 3HG1 VAL A 633     -39.223  15.508 -13.853  1.00  0.67           H  
ATOM   9545 1HG2 VAL A 633     -36.686  14.485 -15.046  1.00  0.67           H  
ATOM   9546 2HG2 VAL A 633     -38.070  13.506 -14.510  1.00  0.67           H  
ATOM   9547 3HG2 VAL A 633     -37.453  13.341 -16.161  1.00  0.67           H  
ATOM   9548  N   LEU A 634     -41.861  15.734 -15.538  1.00  0.69           N  
ATOM   9549  CA  LEU A 634     -42.967  16.673 -15.620  1.00  0.69           C  
ATOM   9550  C   LEU A 634     -42.971  17.651 -14.430  1.00  0.69           C  
ATOM   9551  O   LEU A 634     -42.984  17.232 -13.273  1.00  0.69           O  
ATOM   9552  CB  LEU A 634     -44.247  15.835 -15.687  1.00  0.69           C  
ATOM   9553  CG  LEU A 634     -45.501  16.543 -15.678  1.00  0.69           C  
ATOM   9554  CD1 LEU A 634     -45.623  17.377 -16.937  1.00  0.69           C  
ATOM   9555  CD2 LEU A 634     -46.637  15.540 -15.552  1.00  0.69           C  
ATOM   9556  H   LEU A 634     -41.760  15.167 -14.695  1.00  0.69           H  
ATOM   9557  HA  LEU A 634     -42.869  17.253 -16.537  1.00  0.69           H  
ATOM   9558 1HB  LEU A 634     -44.226  15.255 -16.596  1.00  0.69           H  
ATOM   9559 2HB  LEU A 634     -44.247  15.151 -14.862  1.00  0.69           H  
ATOM   9560  HG  LEU A 634     -45.503  17.189 -14.844  1.00  0.69           H  
ATOM   9561 1HD1 LEU A 634     -46.562  17.930 -16.923  1.00  0.69           H  
ATOM   9562 2HD1 LEU A 634     -44.789  18.081 -16.982  1.00  0.69           H  
ATOM   9563 3HD1 LEU A 634     -45.598  16.725 -17.811  1.00  0.69           H  
ATOM   9564 1HD2 LEU A 634     -47.587  16.073 -15.525  1.00  0.69           H  
ATOM   9565 2HD2 LEU A 634     -46.626  14.862 -16.403  1.00  0.69           H  
ATOM   9566 3HD2 LEU A 634     -46.516  14.965 -14.632  1.00  0.69           H  
ATOM   9567  N   ALA A 635     -42.964  18.960 -14.698  1.00  0.73           N  
ATOM   9568  CA  ALA A 635     -42.887  19.939 -13.606  1.00  0.73           C  
ATOM   9569  C   ALA A 635     -43.672  21.211 -13.881  1.00  0.73           C  
ATOM   9570  O   ALA A 635     -43.943  21.551 -15.032  1.00  0.73           O  
ATOM   9571  CB  ALA A 635     -41.445  20.312 -13.367  1.00  0.73           C  
ATOM   9572  H   ALA A 635     -42.941  19.284 -15.666  1.00  0.73           H  
ATOM   9573  HA  ALA A 635     -43.290  19.481 -12.705  1.00  0.73           H  
ATOM   9574 1HB  ALA A 635     -41.374  21.011 -12.534  1.00  0.73           H  
ATOM   9575 2HB  ALA A 635     -40.895  19.420 -13.136  1.00  0.73           H  
ATOM   9576 3HB  ALA A 635     -41.050  20.771 -14.265  1.00  0.73           H  
ATOM   9577  N   GLY A 636     -43.998  21.939 -12.809  1.00  0.81           N  
ATOM   9578  CA  GLY A 636     -44.735  23.194 -12.952  1.00  0.81           C  
ATOM   9579  C   GLY A 636     -46.211  22.897 -13.135  1.00  0.81           C  
ATOM   9580  O   GLY A 636     -46.754  22.029 -12.435  1.00  0.81           O  
ATOM   9581  H   GLY A 636     -43.743  21.606 -11.886  1.00  0.81           H  
ATOM   9582 1HA  GLY A 636     -44.585  23.818 -12.074  1.00  0.81           H  
ATOM   9583 2HA  GLY A 636     -44.364  23.745 -13.815  1.00  0.81           H  
ATOM   9584  N   LEU A 637     -46.877  23.647 -14.009  1.00  0.92           N  
ATOM   9585  CA  LEU A 637     -48.298  23.432 -14.214  1.00  0.92           C  
ATOM   9586  C   LEU A 637     -48.548  22.370 -15.272  1.00  0.92           C  
ATOM   9587  O   LEU A 637     -47.787  22.213 -16.229  1.00  0.92           O  
ATOM   9588  CB  LEU A 637     -49.023  24.722 -14.614  1.00  0.92           C  
ATOM   9589  CG  LEU A 637     -48.974  25.875 -13.603  1.00  0.92           C  
ATOM   9590  CD1 LEU A 637     -49.653  27.092 -14.211  1.00  0.92           C  
ATOM   9591  CD2 LEU A 637     -49.674  25.457 -12.323  1.00  0.92           C  
ATOM   9592  H   LEU A 637     -46.396  24.376 -14.552  1.00  0.92           H  
ATOM   9593  HA  LEU A 637     -48.731  23.089 -13.290  1.00  0.92           H  
ATOM   9594 1HB  LEU A 637     -48.615  25.081 -15.557  1.00  0.92           H  
ATOM   9595 2HB  LEU A 637     -50.061  24.478 -14.768  1.00  0.92           H  
ATOM   9596  HG  LEU A 637     -47.934  26.130 -13.390  1.00  0.92           H  
ATOM   9597 1HD1 LEU A 637     -49.618  27.919 -13.506  1.00  0.92           H  
ATOM   9598 2HD1 LEU A 637     -49.120  27.367 -15.124  1.00  0.92           H  
ATOM   9599 3HD1 LEU A 637     -50.687  26.851 -14.444  1.00  0.92           H  
ATOM   9600 1HD2 LEU A 637     -49.643  26.274 -11.603  1.00  0.92           H  
ATOM   9601 2HD2 LEU A 637     -50.699  25.222 -12.551  1.00  0.92           H  
ATOM   9602 3HD2 LEU A 637     -49.178  24.588 -11.904  1.00  0.92           H  
ATOM   9603  N   ARG A 638     -49.647  21.656 -15.086  1.00  1.09           N  
ATOM   9604  CA  ARG A 638     -50.161  20.679 -16.030  1.00  1.09           C  
ATOM   9605  C   ARG A 638     -50.937  21.456 -17.058  1.00  1.09           C  
ATOM   9606  O   ARG A 638     -50.924  21.163 -18.254  1.00  1.09           O  
ATOM   9607  CB  ARG A 638     -51.104  19.718 -15.338  1.00  1.09           C  
ATOM   9608  CG  ARG A 638     -51.707  18.653 -16.191  1.00  1.09           C  
ATOM   9609  CD  ARG A 638     -50.674  17.727 -16.690  1.00  1.09           C  
ATOM   9610  NE  ARG A 638     -51.260  16.652 -17.472  1.00  1.09           N  
ATOM   9611  CZ  ARG A 638     -51.502  16.664 -18.790  1.00  1.09           C  
ATOM   9612  NH1 ARG A 638     -51.177  17.709 -19.520  1.00  1.09           N  
ATOM   9613  NH2 ARG A 638     -52.069  15.613 -19.349  1.00  1.09           N  
ATOM   9614  H   ARG A 638     -50.186  21.841 -14.254  1.00  1.09           H  
ATOM   9615  HA  ARG A 638     -49.339  20.149 -16.507  1.00  1.09           H  
ATOM   9616 1HB  ARG A 638     -50.592  19.229 -14.534  1.00  1.09           H  
ATOM   9617 2HB  ARG A 638     -51.924  20.282 -14.891  1.00  1.09           H  
ATOM   9618 1HG  ARG A 638     -52.418  18.071 -15.599  1.00  1.09           H  
ATOM   9619 2HG  ARG A 638     -52.220  19.108 -17.040  1.00  1.09           H  
ATOM   9620 1HD  ARG A 638     -49.978  18.270 -17.326  1.00  1.09           H  
ATOM   9621 2HD  ARG A 638     -50.130  17.301 -15.855  1.00  1.09           H  
ATOM   9622  HE  ARG A 638     -51.555  15.824 -16.934  1.00  1.09           H  
ATOM   9623 1HH1 ARG A 638     -50.744  18.512 -19.084  1.00  1.09           H  
ATOM   9624 2HH1 ARG A 638     -51.358  17.707 -20.514  1.00  1.09           H  
ATOM   9625 1HH2 ARG A 638     -52.315  14.813 -18.774  1.00  1.09           H  
ATOM   9626 2HH2 ARG A 638     -52.253  15.605 -20.340  1.00  1.09           H  
ATOM   9627  N   GLU A 639     -51.606  22.479 -16.553  1.00  1.33           N  
ATOM   9628  CA  GLU A 639     -52.418  23.345 -17.368  1.00  1.33           C  
ATOM   9629  C   GLU A 639     -52.046  24.783 -17.020  1.00  1.33           C  
ATOM   9630  O   GLU A 639     -52.162  25.179 -15.854  1.00  1.33           O  
ATOM   9631  CB  GLU A 639     -53.890  23.072 -17.060  1.00  1.33           C  
ATOM   9632  CG  GLU A 639     -54.913  23.855 -17.847  1.00  1.33           C  
ATOM   9633  CD  GLU A 639     -56.297  23.413 -17.465  1.00  1.33           C  
ATOM   9634  OE1 GLU A 639     -56.375  22.506 -16.660  1.00  1.33           O  
ATOM   9635  OE2 GLU A 639     -57.260  23.945 -17.958  1.00  1.33           O  
ATOM   9636  H   GLU A 639     -51.551  22.638 -15.547  1.00  1.33           H  
ATOM   9637  HA  GLU A 639     -52.219  23.110 -18.405  1.00  1.33           H  
ATOM   9638 1HB  GLU A 639     -54.097  22.013 -17.218  1.00  1.33           H  
ATOM   9639 2HB  GLU A 639     -54.071  23.277 -16.004  1.00  1.33           H  
ATOM   9640 1HG  GLU A 639     -54.797  24.921 -17.631  1.00  1.33           H  
ATOM   9641 2HG  GLU A 639     -54.755  23.701 -18.912  1.00  1.33           H  
ATOM   9642  N   PRO A 640     -51.650  25.611 -18.000  1.00  1.66           N  
ATOM   9643  CA  PRO A 640     -51.241  26.979 -17.799  1.00  1.66           C  
ATOM   9644  C   PRO A 640     -52.475  27.732 -17.406  1.00  1.66           C  
ATOM   9645  O   PRO A 640     -53.565  27.362 -17.829  1.00  1.66           O  
ATOM   9646  CB  PRO A 640     -50.691  27.389 -19.160  1.00  1.66           C  
ATOM   9647  CG  PRO A 640     -51.416  26.497 -20.149  1.00  1.66           C  
ATOM   9648  CD  PRO A 640     -51.640  25.181 -19.412  1.00  1.66           C  
ATOM   9649  HA  PRO A 640     -50.468  27.025 -17.022  1.00  1.66           H  
ATOM   9650 1HB  PRO A 640     -50.882  28.458 -19.330  1.00  1.66           H  
ATOM   9651 2HB  PRO A 640     -49.596  27.250 -19.174  1.00  1.66           H  
ATOM   9652 1HG  PRO A 640     -52.361  26.972 -20.456  1.00  1.66           H  
ATOM   9653 2HG  PRO A 640     -50.812  26.376 -21.062  1.00  1.66           H  
ATOM   9654 1HD  PRO A 640     -52.622  24.786 -19.718  1.00  1.66           H  
ATOM   9655 2HD  PRO A 640     -50.810  24.476 -19.603  1.00  1.66           H  
ATOM   9656  N   ARG A 641     -52.336  28.805 -16.648  1.00  2.04           N  
ATOM   9657  CA  ARG A 641     -53.543  29.524 -16.269  1.00  2.04           C  
ATOM   9658  C   ARG A 641     -54.377  29.993 -17.469  1.00  2.04           C  
ATOM   9659  O   ARG A 641     -55.553  29.649 -17.587  1.00  2.04           O  
ATOM   9660  CB  ARG A 641     -53.212  30.719 -15.395  1.00  2.04           C  
ATOM   9661  CG  ARG A 641     -54.434  31.380 -14.926  1.00  2.04           C  
ATOM   9662  CD  ARG A 641     -54.252  32.510 -14.024  1.00  2.04           C  
ATOM   9663  NE  ARG A 641     -55.559  32.993 -13.634  1.00  2.04           N  
ATOM   9664  CZ  ARG A 641     -55.812  34.089 -12.897  1.00  2.04           C  
ATOM   9665  NH1 ARG A 641     -54.815  34.833 -12.457  1.00  2.04           N  
ATOM   9666  NH2 ARG A 641     -57.060  34.428 -12.611  1.00  2.04           N  
ATOM   9667  H   ARG A 641     -51.426  29.098 -16.321  1.00  2.04           H  
ATOM   9668  HA  ARG A 641     -54.171  28.852 -15.693  1.00  2.04           H  
ATOM   9669 1HB  ARG A 641     -52.638  30.404 -14.529  1.00  2.04           H  
ATOM   9670 2HB  ARG A 641     -52.625  31.446 -15.951  1.00  2.04           H  
ATOM   9671 1HG  ARG A 641     -55.011  31.717 -15.762  1.00  2.04           H  
ATOM   9672 2HG  ARG A 641     -55.001  30.645 -14.414  1.00  2.04           H  
ATOM   9673 1HD  ARG A 641     -53.712  32.203 -13.131  1.00  2.04           H  
ATOM   9674 2HD  ARG A 641     -53.721  33.314 -14.531  1.00  2.04           H  
ATOM   9675  HE  ARG A 641     -56.356  32.422 -13.958  1.00  2.04           H  
ATOM   9676 1HH1 ARG A 641     -53.862  34.578 -12.674  1.00  2.04           H  
ATOM   9677 2HH1 ARG A 641     -55.003  35.657 -11.904  1.00  2.04           H  
ATOM   9678 1HH2 ARG A 641     -57.839  33.868 -12.952  1.00  2.04           H  
ATOM   9679 2HH2 ARG A 641     -57.245  35.250 -12.062  1.00  2.04           H  
ATOM   9680  N   GLY A 642     -53.772  30.754 -18.383  1.00  2.36           N  
ATOM   9681  CA  GLY A 642     -54.545  31.229 -19.521  1.00  2.36           C  
ATOM   9682  C   GLY A 642     -55.591  32.224 -19.013  1.00  2.36           C  
ATOM   9683  O   GLY A 642     -55.511  32.660 -17.869  1.00  2.36           O  
ATOM   9684  H   GLY A 642     -52.800  31.002 -18.280  1.00  2.36           H  
ATOM   9685 1HA  GLY A 642     -53.885  31.700 -20.249  1.00  2.36           H  
ATOM   9686 2HA  GLY A 642     -55.025  30.377 -19.999  1.00  2.36           H  
ATOM   9687  N   PRO A 643     -56.494  32.708 -19.861  1.00  2.51           N  
ATOM   9688  CA  PRO A 643     -57.606  33.550 -19.476  1.00  2.51           C  
ATOM   9689  C   PRO A 643     -58.633  32.691 -18.748  1.00  2.51           C  
ATOM   9690  O   PRO A 643     -58.737  31.507 -19.058  1.00  2.51           O  
ATOM   9691  CB  PRO A 643     -58.113  34.070 -20.827  1.00  2.51           C  
ATOM   9692  CG  PRO A 643     -57.727  32.982 -21.820  1.00  2.51           C  
ATOM   9693  CD  PRO A 643     -56.404  32.418 -21.300  1.00  2.51           C  
ATOM   9694  HA  PRO A 643     -57.246  34.367 -18.835  1.00  2.51           H  
ATOM   9695 1HB  PRO A 643     -59.201  34.230 -20.777  1.00  2.51           H  
ATOM   9696 2HB  PRO A 643     -57.655  35.044 -21.055  1.00  2.51           H  
ATOM   9697 1HG  PRO A 643     -58.519  32.223 -21.866  1.00  2.51           H  
ATOM   9698 2HG  PRO A 643     -57.639  33.411 -22.831  1.00  2.51           H  
ATOM   9699 1HD  PRO A 643     -56.380  31.341 -21.492  1.00  2.51           H  
ATOM   9700 2HD  PRO A 643     -55.548  32.945 -21.751  1.00  2.51           H  
ATOM   9701  N   TRP A 644     -59.429  33.317 -17.865  1.00  2.42           N  
ATOM   9702  CA  TRP A 644     -60.570  32.732 -17.120  1.00  2.42           C  
ATOM   9703  C   TRP A 644     -60.220  32.339 -15.670  1.00  2.42           C  
ATOM   9704  O   TRP A 644     -60.226  33.188 -14.774  1.00  2.42           O  
ATOM   9705  CB  TRP A 644     -61.224  31.541 -17.904  1.00  2.42           C  
ATOM   9706  CG  TRP A 644     -62.457  30.884 -17.275  1.00  2.42           C  
ATOM   9707  CD1 TRP A 644     -63.726  31.375 -17.274  1.00  2.42           C  
ATOM   9708  CD2 TRP A 644     -62.545  29.555 -16.650  1.00  2.42           C  
ATOM   9709  NE1 TRP A 644     -64.583  30.483 -16.655  1.00  2.42           N  
ATOM   9710  CE2 TRP A 644     -63.873  29.370 -16.273  1.00  2.42           C  
ATOM   9711  CE3 TRP A 644     -61.610  28.524 -16.395  1.00  2.42           C  
ATOM   9712  CZ2 TRP A 644     -64.300  28.210 -15.639  1.00  2.42           C  
ATOM   9713  CZ3 TRP A 644     -62.039  27.371 -15.765  1.00  2.42           C  
ATOM   9714  CH2 TRP A 644     -63.348  27.217 -15.392  1.00  2.42           C  
ATOM   9715  H   TRP A 644     -59.228  34.289 -17.685  1.00  2.42           H  
ATOM   9716  HA  TRP A 644     -61.340  33.500 -17.057  1.00  2.42           H  
ATOM   9717 1HB  TRP A 644     -61.474  31.857 -18.917  1.00  2.42           H  
ATOM   9718 2HB  TRP A 644     -60.540  30.719 -17.980  1.00  2.42           H  
ATOM   9719  HD1 TRP A 644     -64.021  32.333 -17.692  1.00  2.42           H  
ATOM   9720  HE1 TRP A 644     -65.574  30.618 -16.519  1.00  2.42           H  
ATOM   9721  HE3 TRP A 644     -60.567  28.630 -16.687  1.00  2.42           H  
ATOM   9722  HZ2 TRP A 644     -65.337  28.060 -15.343  1.00  2.42           H  
ATOM   9723  HZ3 TRP A 644     -61.307  26.586 -15.573  1.00  2.42           H  
ATOM   9724  HH2 TRP A 644     -63.654  26.293 -14.899  1.00  2.42           H  
ATOM   9725  N   GLY A 645     -59.958  31.065 -15.442  1.00  2.13           N  
ATOM   9726  CA  GLY A 645     -59.691  30.520 -14.117  1.00  2.13           C  
ATOM   9727  C   GLY A 645     -58.204  30.437 -13.808  1.00  2.13           C  
ATOM   9728  O   GLY A 645     -57.405  31.037 -14.522  1.00  2.13           O  
ATOM   9729  H   GLY A 645     -59.939  30.435 -16.230  1.00  2.13           H  
ATOM   9730 1HA  GLY A 645     -60.193  31.135 -13.371  1.00  2.13           H  
ATOM   9731 2HA  GLY A 645     -60.138  29.531 -14.074  1.00  2.13           H  
ATOM   9732  N   PRO A 646     -57.834  29.799 -12.677  1.00  1.76           N  
ATOM   9733  CA  PRO A 646     -56.488  29.505 -12.198  1.00  1.76           C  
ATOM   9734  C   PRO A 646     -55.914  28.346 -13.005  1.00  1.76           C  
ATOM   9735  O   PRO A 646     -56.676  27.618 -13.642  1.00  1.76           O  
ATOM   9736  CB  PRO A 646     -56.716  29.135 -10.735  1.00  1.76           C  
ATOM   9737  CG  PRO A 646     -58.098  28.539 -10.708  1.00  1.76           C  
ATOM   9738  CD  PRO A 646     -58.893  29.322 -11.744  1.00  1.76           C  
ATOM   9739  HA  PRO A 646     -55.859  30.402 -12.277  1.00  1.76           H  
ATOM   9740 1HB  PRO A 646     -55.944  28.413 -10.414  1.00  1.76           H  
ATOM   9741 2HB  PRO A 646     -56.613  30.023 -10.097  1.00  1.76           H  
ATOM   9742 1HG  PRO A 646     -58.039  27.464 -10.942  1.00  1.76           H  
ATOM   9743 2HG  PRO A 646     -58.523  28.618  -9.696  1.00  1.76           H  
ATOM   9744 1HD  PRO A 646     -59.580  28.617 -12.220  1.00  1.76           H  
ATOM   9745 2HD  PRO A 646     -59.414  30.172 -11.276  1.00  1.76           H  
ATOM   9746  N   GLY A 647     -54.595  28.157 -12.981  1.00  1.43           N  
ATOM   9747  CA  GLY A 647     -54.016  26.984 -13.646  1.00  1.43           C  
ATOM   9748  C   GLY A 647     -53.980  25.815 -12.679  1.00  1.43           C  
ATOM   9749  O   GLY A 647     -54.422  25.953 -11.535  1.00  1.43           O  
ATOM   9750  H   GLY A 647     -53.997  28.791 -12.470  1.00  1.43           H  
ATOM   9751 1HA  GLY A 647     -54.604  26.721 -14.528  1.00  1.43           H  
ATOM   9752 2HA  GLY A 647     -53.009  27.211 -13.990  1.00  1.43           H  
ATOM   9753  N   ARG A 648     -53.448  24.675 -13.123  1.00  1.17           N  
ATOM   9754  CA  ARG A 648     -53.379  23.504 -12.241  1.00  1.17           C  
ATOM   9755  C   ARG A 648     -52.002  22.818 -12.306  1.00  1.17           C  
ATOM   9756  O   ARG A 648     -51.455  22.679 -13.401  1.00  1.17           O  
ATOM   9757  CB  ARG A 648     -54.487  22.506 -12.598  1.00  1.17           C  
ATOM   9758  CG  ARG A 648     -55.915  23.007 -12.286  1.00  1.17           C  
ATOM   9759  CD  ARG A 648     -56.992  21.975 -12.492  1.00  1.17           C  
ATOM   9760  NE  ARG A 648     -57.259  21.661 -13.900  1.00  1.17           N  
ATOM   9761  CZ  ARG A 648     -58.092  20.695 -14.321  1.00  1.17           C  
ATOM   9762  NH1 ARG A 648     -58.732  19.926 -13.460  1.00  1.17           N  
ATOM   9763  NH2 ARG A 648     -58.257  20.542 -15.614  1.00  1.17           N  
ATOM   9764  H   ARG A 648     -53.091  24.648 -14.081  1.00  1.17           H  
ATOM   9765  HA  ARG A 648     -53.577  23.863 -11.239  1.00  1.17           H  
ATOM   9766 1HB  ARG A 648     -54.445  22.285 -13.666  1.00  1.17           H  
ATOM   9767 2HB  ARG A 648     -54.332  21.570 -12.066  1.00  1.17           H  
ATOM   9768 1HG  ARG A 648     -55.958  23.349 -11.252  1.00  1.17           H  
ATOM   9769 2HG  ARG A 648     -56.147  23.844 -12.949  1.00  1.17           H  
ATOM   9770 1HD  ARG A 648     -56.694  21.054 -11.993  1.00  1.17           H  
ATOM   9771 2HD  ARG A 648     -57.918  22.338 -12.048  1.00  1.17           H  
ATOM   9772  HE  ARG A 648     -56.806  22.208 -14.647  1.00  1.17           H  
ATOM   9773 1HH1 ARG A 648     -58.596  20.058 -12.468  1.00  1.17           H  
ATOM   9774 2HH1 ARG A 648     -59.356  19.207 -13.793  1.00  1.17           H  
ATOM   9775 1HH2 ARG A 648     -57.742  21.178 -16.242  1.00  1.17           H  
ATOM   9776 2HH2 ARG A 648     -58.873  19.836 -15.977  1.00  1.17           H  
ATOM   9777  N   PRO A 649     -51.448  22.340 -11.163  1.00  0.99           N  
ATOM   9778  CA  PRO A 649     -50.159  21.661 -11.005  1.00  0.99           C  
ATOM   9779  C   PRO A 649     -50.125  20.252 -11.549  1.00  0.99           C  
ATOM   9780  O   PRO A 649     -51.156  19.586 -11.630  1.00  0.99           O  
ATOM   9781  CB  PRO A 649     -49.971  21.633  -9.489  1.00  0.99           C  
ATOM   9782  CG  PRO A 649     -51.369  21.636  -8.929  1.00  0.99           C  
ATOM   9783  CD  PRO A 649     -52.177  22.496  -9.878  1.00  0.99           C  
ATOM   9784  HA  PRO A 649     -49.360  22.257 -11.443  1.00  0.99           H  
ATOM   9785 1HB  PRO A 649     -49.404  20.723  -9.209  1.00  0.99           H  
ATOM   9786 2HB  PRO A 649     -49.371  22.494  -9.169  1.00  0.99           H  
ATOM   9787 1HG  PRO A 649     -51.748  20.601  -8.871  1.00  0.99           H  
ATOM   9788 2HG  PRO A 649     -51.363  22.027  -7.900  1.00  0.99           H  
ATOM   9789 1HD  PRO A 649     -53.195  22.085  -9.934  1.00  0.99           H  
ATOM   9790 2HD  PRO A 649     -52.155  23.545  -9.536  1.00  0.99           H  
ATOM   9791  N   VAL A 650     -48.922  19.787 -11.862  1.00  0.89           N  
ATOM   9792  CA  VAL A 650     -48.726  18.392 -12.258  1.00  0.89           C  
ATOM   9793  C   VAL A 650     -48.802  17.451 -11.057  1.00  0.89           C  
ATOM   9794  O   VAL A 650     -48.324  17.779  -9.966  1.00  0.89           O  
ATOM   9795  CB  VAL A 650     -47.357  18.245 -12.930  1.00  0.89           C  
ATOM   9796  CG1 VAL A 650     -47.291  19.200 -14.126  1.00  0.89           C  
ATOM   9797  CG2 VAL A 650     -46.255  18.542 -11.940  1.00  0.89           C  
ATOM   9798  H   VAL A 650     -48.126  20.429 -11.845  1.00  0.89           H  
ATOM   9799  HA  VAL A 650     -49.507  18.102 -12.958  1.00  0.89           H  
ATOM   9800  HB  VAL A 650     -47.242  17.232 -13.284  1.00  0.89           H  
ATOM   9801 1HG1 VAL A 650     -46.339  19.149 -14.628  1.00  0.89           H  
ATOM   9802 2HG1 VAL A 650     -48.075  18.950 -14.822  1.00  0.89           H  
ATOM   9803 3HG1 VAL A 650     -47.429  20.196 -13.779  1.00  0.89           H  
ATOM   9804 1HG2 VAL A 650     -45.300  18.421 -12.430  1.00  0.89           H  
ATOM   9805 2HG2 VAL A 650     -46.351  19.566 -11.574  1.00  0.89           H  
ATOM   9806 3HG2 VAL A 650     -46.319  17.850 -11.102  1.00  0.89           H  
ATOM   9807  N   GLU A 651     -49.343  16.254 -11.283  1.00  0.83           N  
ATOM   9808  CA  GLU A 651     -49.463  15.231 -10.241  1.00  0.83           C  
ATOM   9809  C   GLU A 651     -48.860  13.895 -10.655  1.00  0.83           C  
ATOM   9810  O   GLU A 651     -48.605  13.655 -11.838  1.00  0.83           O  
ATOM   9811  CB  GLU A 651     -50.932  15.017  -9.859  1.00  0.83           C  
ATOM   9812  CG  GLU A 651     -51.619  16.244  -9.229  1.00  0.83           C  
ATOM   9813  CD  GLU A 651     -53.063  15.983  -8.797  1.00  0.83           C  
ATOM   9814  OE1 GLU A 651     -53.545  14.899  -9.020  1.00  0.83           O  
ATOM   9815  OE2 GLU A 651     -53.666  16.867  -8.231  1.00  0.83           O  
ATOM   9816  H   GLU A 651     -49.749  16.065 -12.211  1.00  0.83           H  
ATOM   9817  HA  GLU A 651     -48.928  15.579  -9.359  1.00  0.83           H  
ATOM   9818 1HB  GLU A 651     -51.495  14.743 -10.755  1.00  0.83           H  
ATOM   9819 2HB  GLU A 651     -51.012  14.188  -9.158  1.00  0.83           H  
ATOM   9820 1HG  GLU A 651     -51.042  16.561  -8.361  1.00  0.83           H  
ATOM   9821 2HG  GLU A 651     -51.609  17.064  -9.951  1.00  0.83           H  
ATOM   9822  N   ALA A 652     -48.668  12.989  -9.690  1.00  0.80           N  
ATOM   9823  CA  ALA A 652     -48.166  11.648 -10.012  1.00  0.80           C  
ATOM   9824  C   ALA A 652     -49.089  10.995 -11.016  1.00  0.80           C  
ATOM   9825  O   ALA A 652     -48.644  10.237 -11.866  1.00  0.80           O  
ATOM   9826  CB  ALA A 652     -48.081  10.769  -8.791  1.00  0.80           C  
ATOM   9827  H   ALA A 652     -48.875  13.233  -8.730  1.00  0.80           H  
ATOM   9828  HA  ALA A 652     -47.175  11.748 -10.458  1.00  0.80           H  
ATOM   9829 1HB  ALA A 652     -47.703   9.790  -9.084  1.00  0.80           H  
ATOM   9830 2HB  ALA A 652     -47.429  11.192  -8.070  1.00  0.80           H  
ATOM   9831 3HB  ALA A 652     -49.070  10.655  -8.355  1.00  0.80           H  
ATOM   9832  N   ALA A 653     -50.373  11.332 -10.927  1.00  0.79           N  
ATOM   9833  CA  ALA A 653     -51.416  10.829 -11.798  1.00  0.79           C  
ATOM   9834  C   ALA A 653     -51.125  11.147 -13.262  1.00  0.79           C  
ATOM   9835  O   ALA A 653     -51.550  10.411 -14.151  1.00  0.79           O  
ATOM   9836  CB  ALA A 653     -52.744  11.433 -11.405  1.00  0.79           C  
ATOM   9837  H   ALA A 653     -50.640  11.980 -10.200  1.00  0.79           H  
ATOM   9838  HA  ALA A 653     -51.462   9.750 -11.683  1.00  0.79           H  
ATOM   9839 1HB  ALA A 653     -53.531  11.037 -12.043  1.00  0.79           H  
ATOM   9840 2HB  ALA A 653     -52.962  11.190 -10.365  1.00  0.79           H  
ATOM   9841 3HB  ALA A 653     -52.695  12.519 -11.521  1.00  0.79           H  
ATOM   9842  N   ASP A 654     -50.421  12.248 -13.529  1.00  0.78           N  
ATOM   9843  CA  ASP A 654     -50.144  12.634 -14.898  1.00  0.78           C  
ATOM   9844  C   ASP A 654     -48.956  11.837 -15.374  1.00  0.78           C  
ATOM   9845  O   ASP A 654     -48.899  11.411 -16.530  1.00  0.78           O  
ATOM   9846  CB  ASP A 654     -49.828  14.123 -14.970  1.00  0.78           C  
ATOM   9847  CG  ASP A 654     -50.993  14.989 -14.642  1.00  0.78           C  
ATOM   9848  OD1 ASP A 654     -51.955  14.943 -15.384  1.00  0.78           O  
ATOM   9849  OD2 ASP A 654     -50.917  15.750 -13.690  1.00  0.78           O  
ATOM   9850  H   ASP A 654     -50.036  12.809 -12.779  1.00  0.78           H  
ATOM   9851  HA  ASP A 654     -51.007  12.406 -15.523  1.00  0.78           H  
ATOM   9852 1HB  ASP A 654     -49.025  14.346 -14.271  1.00  0.78           H  
ATOM   9853 2HB  ASP A 654     -49.473  14.369 -15.969  1.00  0.78           H  
ATOM   9854  N   ALA A 655     -48.015  11.602 -14.464  1.00  0.78           N  
ATOM   9855  CA  ALA A 655     -46.872  10.773 -14.799  1.00  0.78           C  
ATOM   9856  C   ALA A 655     -47.371   9.354 -15.093  1.00  0.78           C  
ATOM   9857  O   ALA A 655     -46.953   8.719 -16.064  1.00  0.78           O  
ATOM   9858  CB  ALA A 655     -45.865  10.802 -13.672  1.00  0.78           C  
ATOM   9859  H   ALA A 655     -48.119  12.007 -13.530  1.00  0.78           H  
ATOM   9860  HA  ALA A 655     -46.407  11.163 -15.705  1.00  0.78           H  
ATOM   9861 1HB  ALA A 655     -45.011  10.202 -13.910  1.00  0.78           H  
ATOM   9862 2HB  ALA A 655     -45.565  11.817 -13.539  1.00  0.78           H  
ATOM   9863 3HB  ALA A 655     -46.315  10.426 -12.759  1.00  0.78           H  
ATOM   9864  N   PHE A 656     -48.345   8.902 -14.294  1.00  0.78           N  
ATOM   9865  CA  PHE A 656     -48.939   7.589 -14.466  1.00  0.78           C  
ATOM   9866  C   PHE A 656     -49.660   7.531 -15.798  1.00  0.78           C  
ATOM   9867  O   PHE A 656     -49.563   6.536 -16.520  1.00  0.78           O  
ATOM   9868  CB  PHE A 656     -49.962   7.299 -13.377  1.00  0.78           C  
ATOM   9869  CG  PHE A 656     -49.405   7.153 -11.994  1.00  0.78           C  
ATOM   9870  CD1 PHE A 656     -48.063   6.978 -11.787  1.00  0.78           C  
ATOM   9871  CD2 PHE A 656     -50.243   7.193 -10.891  1.00  0.78           C  
ATOM   9872  CE1 PHE A 656     -47.561   6.842 -10.511  1.00  0.78           C  
ATOM   9873  CE2 PHE A 656     -49.740   7.059  -9.618  1.00  0.78           C  
ATOM   9874  CZ  PHE A 656     -48.392   6.880  -9.433  1.00  0.78           C  
ATOM   9875  H   PHE A 656     -48.644   9.478 -13.511  1.00  0.78           H  
ATOM   9876  HA  PHE A 656     -48.151   6.836 -14.452  1.00  0.78           H  
ATOM   9877 1HB  PHE A 656     -50.695   8.094 -13.363  1.00  0.78           H  
ATOM   9878 2HB  PHE A 656     -50.494   6.383 -13.626  1.00  0.78           H  
ATOM   9879  HD1 PHE A 656     -47.406   6.947 -12.647  1.00  0.78           H  
ATOM   9880  HD2 PHE A 656     -51.311   7.334 -11.040  1.00  0.78           H  
ATOM   9881  HE1 PHE A 656     -46.511   6.700 -10.352  1.00  0.78           H  
ATOM   9882  HE2 PHE A 656     -50.407   7.092  -8.758  1.00  0.78           H  
ATOM   9883  HZ  PHE A 656     -47.983   6.769  -8.430  1.00  0.78           H  
ATOM   9884  N   GLU A 657     -50.364   8.609 -16.161  1.00  0.79           N  
ATOM   9885  CA  GLU A 657     -51.052   8.570 -17.429  1.00  0.79           C  
ATOM   9886  C   GLU A 657     -50.031   8.536 -18.555  1.00  0.79           C  
ATOM   9887  O   GLU A 657     -50.244   7.839 -19.541  1.00  0.79           O  
ATOM   9888  CB  GLU A 657     -52.054   9.704 -17.614  1.00  0.79           C  
ATOM   9889  CG  GLU A 657     -52.906   9.485 -18.889  1.00  0.79           C  
ATOM   9890  CD  GLU A 657     -53.752   8.156 -18.828  1.00  0.79           C  
ATOM   9891  OE1 GLU A 657     -53.993   7.664 -17.733  1.00  0.79           O  
ATOM   9892  OE2 GLU A 657     -54.119   7.636 -19.882  1.00  0.79           O  
ATOM   9893  H   GLU A 657     -50.464   9.414 -15.544  1.00  0.79           H  
ATOM   9894  HA  GLU A 657     -51.620   7.648 -17.474  1.00  0.79           H  
ATOM   9895 1HB  GLU A 657     -52.713   9.764 -16.747  1.00  0.79           H  
ATOM   9896 2HB  GLU A 657     -51.524  10.655 -17.700  1.00  0.79           H  
ATOM   9897 1HG  GLU A 657     -53.576  10.332 -19.024  1.00  0.79           H  
ATOM   9898 2HG  GLU A 657     -52.237   9.445 -19.741  1.00  0.79           H  
ATOM   9899  N   ALA A 658     -48.906   9.253 -18.422  1.00  0.80           N  
ATOM   9900  CA  ALA A 658     -47.898   9.197 -19.475  1.00  0.80           C  
ATOM   9901  C   ALA A 658     -47.443   7.748 -19.659  1.00  0.80           C  
ATOM   9902  O   ALA A 658     -47.297   7.272 -20.784  1.00  0.80           O  
ATOM   9903  CB  ALA A 658     -46.716  10.095 -19.146  1.00  0.80           C  
ATOM   9904  H   ALA A 658     -48.771   9.850 -17.606  1.00  0.80           H  
ATOM   9905  HA  ALA A 658     -48.350   9.534 -20.401  1.00  0.80           H  
ATOM   9906 1HB  ALA A 658     -45.985  10.050 -19.953  1.00  0.80           H  
ATOM   9907 2HB  ALA A 658     -47.069  11.113 -19.029  1.00  0.80           H  
ATOM   9908 3HB  ALA A 658     -46.251   9.766 -18.221  1.00  0.80           H  
ATOM   9909  N   VAL A 659     -47.307   7.003 -18.557  1.00  0.82           N  
ATOM   9910  CA  VAL A 659     -46.936   5.595 -18.663  1.00  0.82           C  
ATOM   9911  C   VAL A 659     -47.974   4.808 -19.444  1.00  0.82           C  
ATOM   9912  O   VAL A 659     -47.632   4.017 -20.328  1.00  0.82           O  
ATOM   9913  CB  VAL A 659     -46.812   4.940 -17.275  1.00  0.82           C  
ATOM   9914  CG1 VAL A 659     -46.682   3.466 -17.428  1.00  0.82           C  
ATOM   9915  CG2 VAL A 659     -45.631   5.486 -16.545  1.00  0.82           C  
ATOM   9916  H   VAL A 659     -47.426   7.441 -17.641  1.00  0.82           H  
ATOM   9917  HA  VAL A 659     -45.978   5.527 -19.178  1.00  0.82           H  
ATOM   9918  HB  VAL A 659     -47.699   5.125 -16.706  1.00  0.82           H  
ATOM   9919 1HG1 VAL A 659     -46.611   3.026 -16.447  1.00  0.82           H  
ATOM   9920 2HG1 VAL A 659     -47.558   3.071 -17.940  1.00  0.82           H  
ATOM   9921 3HG1 VAL A 659     -45.813   3.237 -17.996  1.00  0.82           H  
ATOM   9922 1HG2 VAL A 659     -45.568   5.013 -15.575  1.00  0.82           H  
ATOM   9923 2HG2 VAL A 659     -44.725   5.288 -17.104  1.00  0.82           H  
ATOM   9924 3HG2 VAL A 659     -45.761   6.548 -16.424  1.00  0.82           H  
ATOM   9925  N   ARG A 660     -49.242   5.036 -19.121  1.00  0.85           N  
ATOM   9926  CA  ARG A 660     -50.342   4.345 -19.775  1.00  0.85           C  
ATOM   9927  C   ARG A 660     -50.435   4.708 -21.257  1.00  0.85           C  
ATOM   9928  O   ARG A 660     -50.700   3.848 -22.095  1.00  0.85           O  
ATOM   9929  CB  ARG A 660     -51.616   4.680 -19.052  1.00  0.85           C  
ATOM   9930  CG  ARG A 660     -51.688   4.085 -17.656  1.00  0.85           C  
ATOM   9931  CD  ARG A 660     -52.832   4.629 -16.929  1.00  0.85           C  
ATOM   9932  NE  ARG A 660     -52.901   4.164 -15.576  1.00  0.85           N  
ATOM   9933  CZ  ARG A 660     -53.530   4.840 -14.602  1.00  0.85           C  
ATOM   9934  NH1 ARG A 660     -54.112   5.999 -14.875  1.00  0.85           N  
ATOM   9935  NH2 ARG A 660     -53.566   4.353 -13.372  1.00  0.85           N  
ATOM   9936  H   ARG A 660     -49.443   5.705 -18.373  1.00  0.85           H  
ATOM   9937  HA  ARG A 660     -50.171   3.278 -19.691  1.00  0.85           H  
ATOM   9938 1HB  ARG A 660     -51.723   5.759 -18.970  1.00  0.85           H  
ATOM   9939 2HB  ARG A 660     -52.466   4.311 -19.618  1.00  0.85           H  
ATOM   9940 1HG  ARG A 660     -51.791   3.002 -17.719  1.00  0.85           H  
ATOM   9941 2HG  ARG A 660     -50.777   4.334 -17.107  1.00  0.85           H  
ATOM   9942 1HD  ARG A 660     -52.745   5.706 -16.904  1.00  0.85           H  
ATOM   9943 2HD  ARG A 660     -53.755   4.358 -17.435  1.00  0.85           H  
ATOM   9944  HE  ARG A 660     -52.462   3.281 -15.346  1.00  0.85           H  
ATOM   9945 1HH1 ARG A 660     -54.084   6.396 -15.838  1.00  0.85           H  
ATOM   9946 2HH1 ARG A 660     -54.582   6.511 -14.145  1.00  0.85           H  
ATOM   9947 1HH2 ARG A 660     -53.125   3.467 -13.165  1.00  0.85           H  
ATOM   9948 2HH2 ARG A 660     -54.041   4.864 -12.642  1.00  0.85           H  
ATOM   9949  N   ILE A 661     -50.159   5.966 -21.605  1.00  0.88           N  
ATOM   9950  CA  ILE A 661     -50.189   6.378 -23.005  1.00  0.88           C  
ATOM   9951  C   ILE A 661     -49.150   5.619 -23.783  1.00  0.88           C  
ATOM   9952  O   ILE A 661     -49.426   5.110 -24.873  1.00  0.88           O  
ATOM   9953  CB  ILE A 661     -49.921   7.879 -23.186  1.00  0.88           C  
ATOM   9954  CG1 ILE A 661     -51.096   8.692 -22.629  1.00  0.88           C  
ATOM   9955  CG2 ILE A 661     -49.670   8.172 -24.679  1.00  0.88           C  
ATOM   9956  CD1 ILE A 661     -50.816  10.160 -22.465  1.00  0.88           C  
ATOM   9957  H   ILE A 661     -49.957   6.652 -20.880  1.00  0.88           H  
ATOM   9958  HA  ILE A 661     -51.168   6.144 -23.415  1.00  0.88           H  
ATOM   9959  HB  ILE A 661     -49.037   8.159 -22.612  1.00  0.88           H  
ATOM   9960 1HG1 ILE A 661     -51.928   8.597 -23.308  1.00  0.88           H  
ATOM   9961 2HG1 ILE A 661     -51.383   8.278 -21.669  1.00  0.88           H  
ATOM   9962 1HG2 ILE A 661     -49.463   9.228 -24.814  1.00  0.88           H  
ATOM   9963 2HG2 ILE A 661     -48.816   7.593 -25.023  1.00  0.88           H  
ATOM   9964 3HG2 ILE A 661     -50.547   7.899 -25.261  1.00  0.88           H  
ATOM   9965 1HD1 ILE A 661     -51.703  10.654 -22.074  1.00  0.88           H  
ATOM   9966 2HD1 ILE A 661     -49.995  10.299 -21.775  1.00  0.88           H  
ATOM   9967 3HD1 ILE A 661     -50.557  10.588 -23.428  1.00  0.88           H  
ATOM   9968  N   ILE A 662     -47.957   5.523 -23.214  1.00  0.92           N  
ATOM   9969  CA  ILE A 662     -46.880   4.824 -23.871  1.00  0.92           C  
ATOM   9970  C   ILE A 662     -47.170   3.344 -23.963  1.00  0.92           C  
ATOM   9971  O   ILE A 662     -46.890   2.714 -24.992  1.00  0.92           O  
ATOM   9972  CB  ILE A 662     -45.557   5.110 -23.178  1.00  0.92           C  
ATOM   9973  CG1 ILE A 662     -45.330   6.582 -23.327  1.00  0.92           C  
ATOM   9974  CG2 ILE A 662     -44.460   4.300 -23.765  1.00  0.92           C  
ATOM   9975  CD1 ILE A 662     -45.402   7.004 -24.738  1.00  0.92           C  
ATOM   9976  H   ILE A 662     -47.790   5.973 -22.310  1.00  0.92           H  
ATOM   9977  HA  ILE A 662     -46.800   5.204 -24.885  1.00  0.92           H  
ATOM   9978  HB  ILE A 662     -45.652   4.896 -22.108  1.00  0.92           H  
ATOM   9979 1HG1 ILE A 662     -46.091   7.115 -22.791  1.00  0.92           H  
ATOM   9980 2HG1 ILE A 662     -44.359   6.853 -22.923  1.00  0.92           H  
ATOM   9981 1HG2 ILE A 662     -43.517   4.536 -23.273  1.00  0.92           H  
ATOM   9982 2HG2 ILE A 662     -44.678   3.238 -23.646  1.00  0.92           H  
ATOM   9983 3HG2 ILE A 662     -44.411   4.549 -24.801  1.00  0.92           H  
ATOM   9984 1HD1 ILE A 662     -45.279   8.064 -24.804  1.00  0.92           H  
ATOM   9985 2HD1 ILE A 662     -44.642   6.508 -25.323  1.00  0.92           H  
ATOM   9986 3HD1 ILE A 662     -46.380   6.745 -25.123  1.00  0.92           H  
ATOM   9987  N   ALA A 663     -47.730   2.773 -22.906  1.00  0.97           N  
ATOM   9988  CA  ALA A 663     -48.095   1.380 -22.974  1.00  0.97           C  
ATOM   9989  C   ALA A 663     -49.111   1.158 -24.093  1.00  0.97           C  
ATOM   9990  O   ALA A 663     -48.974   0.223 -24.884  1.00  0.97           O  
ATOM   9991  CB  ALA A 663     -48.673   0.942 -21.659  1.00  0.97           C  
ATOM   9992  H   ALA A 663     -47.903   3.308 -22.055  1.00  0.97           H  
ATOM   9993  HA  ALA A 663     -47.201   0.802 -23.196  1.00  0.97           H  
ATOM   9994 1HB  ALA A 663     -48.948  -0.101 -21.700  1.00  0.97           H  
ATOM   9995 2HB  ALA A 663     -47.937   1.101 -20.872  1.00  0.97           H  
ATOM   9996 3HB  ALA A 663     -49.559   1.533 -21.451  1.00  0.97           H  
ATOM   9997  N   ARG A 664     -50.087   2.063 -24.231  1.00  1.03           N  
ATOM   9998  CA  ARG A 664     -51.060   1.908 -25.299  1.00  1.03           C  
ATOM   9999  C   ARG A 664     -50.384   2.036 -26.663  1.00  1.03           C  
ATOM  10000  O   ARG A 664     -50.632   1.235 -27.563  1.00  1.03           O  
ATOM  10001  CB  ARG A 664     -52.197   2.921 -25.171  1.00  1.03           C  
ATOM  10002  CG  ARG A 664     -53.180   2.655 -24.005  1.00  1.03           C  
ATOM  10003  CD  ARG A 664     -54.445   3.471 -24.107  1.00  1.03           C  
ATOM  10004  NE  ARG A 664     -54.228   4.923 -23.999  1.00  1.03           N  
ATOM  10005  CZ  ARG A 664     -54.225   5.642 -22.843  1.00  1.03           C  
ATOM  10006  NH1 ARG A 664     -54.419   5.085 -21.675  1.00  1.03           N  
ATOM  10007  NH2 ARG A 664     -54.036   6.942 -22.864  1.00  1.03           N  
ATOM  10008  H   ARG A 664     -50.180   2.831 -23.568  1.00  1.03           H  
ATOM  10009  HA  ARG A 664     -51.493   0.912 -25.220  1.00  1.03           H  
ATOM  10010 1HB  ARG A 664     -51.774   3.912 -25.014  1.00  1.03           H  
ATOM  10011 2HB  ARG A 664     -52.768   2.950 -26.097  1.00  1.03           H  
ATOM  10012 1HG  ARG A 664     -53.454   1.601 -24.006  1.00  1.03           H  
ATOM  10013 2HG  ARG A 664     -52.705   2.893 -23.065  1.00  1.03           H  
ATOM  10014 1HD  ARG A 664     -54.920   3.272 -25.067  1.00  1.03           H  
ATOM  10015 2HD  ARG A 664     -55.120   3.173 -23.306  1.00  1.03           H  
ATOM  10016  HE  ARG A 664     -54.072   5.429 -24.859  1.00  1.03           H  
ATOM  10017 1HH1 ARG A 664     -54.574   4.093 -21.597  1.00  1.03           H  
ATOM  10018 2HH1 ARG A 664     -54.410   5.702 -20.841  1.00  1.03           H  
ATOM  10019 1HH2 ARG A 664     -53.889   7.426 -23.736  1.00  1.03           H  
ATOM  10020 2HH2 ARG A 664     -54.035   7.451 -21.961  1.00  1.03           H  
ATOM  10021  N   ALA A 665     -49.452   2.983 -26.796  1.00  1.09           N  
ATOM  10022  CA  ALA A 665     -48.722   3.199 -28.047  1.00  1.09           C  
ATOM  10023  C   ALA A 665     -47.938   1.957 -28.466  1.00  1.09           C  
ATOM  10024  O   ALA A 665     -47.876   1.600 -29.651  1.00  1.09           O  
ATOM  10025  CB  ALA A 665     -47.773   4.367 -27.891  1.00  1.09           C  
ATOM  10026  H   ALA A 665     -49.279   3.617 -26.017  1.00  1.09           H  
ATOM  10027  HA  ALA A 665     -49.450   3.427 -28.824  1.00  1.09           H  
ATOM  10028 1HB  ALA A 665     -47.266   4.547 -28.826  1.00  1.09           H  
ATOM  10029 2HB  ALA A 665     -48.339   5.254 -27.608  1.00  1.09           H  
ATOM  10030 3HB  ALA A 665     -47.041   4.149 -27.122  1.00  1.09           H  
ATOM  10031  N   SER A 666     -47.410   1.245 -27.471  1.00  1.13           N  
ATOM  10032  CA  SER A 666     -46.636   0.031 -27.683  1.00  1.13           C  
ATOM  10033  C   SER A 666     -47.540  -1.192 -27.800  1.00  1.13           C  
ATOM  10034  O   SER A 666     -47.059  -2.307 -27.981  1.00  1.13           O  
ATOM  10035  CB  SER A 666     -45.672  -0.188 -26.539  1.00  1.13           C  
ATOM  10036  OG  SER A 666     -44.729   0.836 -26.455  1.00  1.13           O  
ATOM  10037  H   SER A 666     -47.496   1.601 -26.516  1.00  1.13           H  
ATOM  10038  HA  SER A 666     -46.075   0.139 -28.609  1.00  1.13           H  
ATOM  10039 1HB  SER A 666     -46.230  -0.243 -25.606  1.00  1.13           H  
ATOM  10040 2HB  SER A 666     -45.166  -1.144 -26.673  1.00  1.13           H  
ATOM  10041  HG  SER A 666     -45.214   1.603 -26.105  1.00  1.13           H  
ATOM  10042  N   ARG A 667     -48.847  -0.987 -27.655  1.00  1.14           N  
ATOM  10043  CA  ARG A 667     -49.856  -2.028 -27.669  1.00  1.14           C  
ATOM  10044  C   ARG A 667     -49.630  -3.093 -26.604  1.00  1.14           C  
ATOM  10045  O   ARG A 667     -49.784  -4.287 -26.867  1.00  1.14           O  
ATOM  10046  CB  ARG A 667     -49.959  -2.668 -29.045  1.00  1.14           C  
ATOM  10047  CG  ARG A 667     -50.835  -1.877 -30.027  1.00  1.14           C  
ATOM  10048  CD  ARG A 667     -50.156  -0.637 -30.550  1.00  1.14           C  
ATOM  10049  NE  ARG A 667     -50.922  -0.038 -31.639  1.00  1.14           N  
ATOM  10050  CZ  ARG A 667     -50.669   1.150 -32.245  1.00  1.14           C  
ATOM  10051  NH1 ARG A 667     -49.665   1.929 -31.877  1.00  1.14           N  
ATOM  10052  NH2 ARG A 667     -51.454   1.542 -33.236  1.00  1.14           N  
ATOM  10053  H   ARG A 667     -49.194  -0.042 -27.538  1.00  1.14           H  
ATOM  10054  HA  ARG A 667     -50.814  -1.551 -27.462  1.00  1.14           H  
ATOM  10055 1HB  ARG A 667     -48.980  -2.779 -29.499  1.00  1.14           H  
ATOM  10056 2HB  ARG A 667     -50.385  -3.669 -28.948  1.00  1.14           H  
ATOM  10057 1HG  ARG A 667     -51.133  -2.489 -30.854  1.00  1.14           H  
ATOM  10058 2HG  ARG A 667     -51.728  -1.549 -29.496  1.00  1.14           H  
ATOM  10059 1HD  ARG A 667     -50.071   0.094 -29.751  1.00  1.14           H  
ATOM  10060 2HD  ARG A 667     -49.162  -0.882 -30.921  1.00  1.14           H  
ATOM  10061  HE  ARG A 667     -51.710  -0.566 -31.979  1.00  1.14           H  
ATOM  10062 1HH1 ARG A 667     -49.039   1.672 -31.097  1.00  1.14           H  
ATOM  10063 2HH1 ARG A 667     -49.511   2.802 -32.351  1.00  1.14           H  
ATOM  10064 1HH2 ARG A 667     -52.227   0.960 -33.530  1.00  1.14           H  
ATOM  10065 2HH2 ARG A 667     -51.281   2.422 -33.696  1.00  1.14           H  
ATOM  10066  N   VAL A 668     -49.307  -2.652 -25.384  1.00  1.12           N  
ATOM  10067  CA  VAL A 668     -49.104  -3.581 -24.280  1.00  1.12           C  
ATOM  10068  C   VAL A 668     -50.020  -3.246 -23.104  1.00  1.12           C  
ATOM  10069  O   VAL A 668     -50.460  -2.106 -22.944  1.00  1.12           O  
ATOM  10070  CB  VAL A 668     -47.653  -3.537 -23.771  1.00  1.12           C  
ATOM  10071  CG1 VAL A 668     -46.698  -3.887 -24.841  1.00  1.12           C  
ATOM  10072  CG2 VAL A 668     -47.352  -2.201 -23.202  1.00  1.12           C  
ATOM  10073  H   VAL A 668     -49.191  -1.649 -25.230  1.00  1.12           H  
ATOM  10074  HA  VAL A 668     -49.327  -4.591 -24.624  1.00  1.12           H  
ATOM  10075  HB  VAL A 668     -47.549  -4.291 -23.023  1.00  1.12           H  
ATOM  10076 1HG1 VAL A 668     -45.683  -3.898 -24.451  1.00  1.12           H  
ATOM  10077 2HG1 VAL A 668     -46.952  -4.856 -25.200  1.00  1.12           H  
ATOM  10078 3HG1 VAL A 668     -46.765  -3.169 -25.642  1.00  1.12           H  
ATOM  10079 1HG2 VAL A 668     -46.341  -2.174 -22.814  1.00  1.12           H  
ATOM  10080 2HG2 VAL A 668     -47.459  -1.467 -23.977  1.00  1.12           H  
ATOM  10081 3HG2 VAL A 668     -48.050  -2.008 -22.402  1.00  1.12           H  
ATOM  10082  N   ASP A 669     -50.276  -4.241 -22.262  1.00  1.06           N  
ATOM  10083  CA  ASP A 669     -51.108  -4.064 -21.074  1.00  1.06           C  
ATOM  10084  C   ASP A 669     -50.271  -3.714 -19.852  1.00  1.06           C  
ATOM  10085  O   ASP A 669     -49.399  -4.497 -19.453  1.00  1.06           O  
ATOM  10086  CB  ASP A 669     -51.906  -5.332 -20.785  1.00  1.06           C  
ATOM  10087  CG  ASP A 669     -52.977  -5.629 -21.835  1.00  1.06           C  
ATOM  10088  OD1 ASP A 669     -53.363  -4.733 -22.545  1.00  1.06           O  
ATOM  10089  OD2 ASP A 669     -53.387  -6.758 -21.922  1.00  1.06           O  
ATOM  10090  H   ASP A 669     -49.885  -5.152 -22.457  1.00  1.06           H  
ATOM  10091  HA  ASP A 669     -51.804  -3.245 -21.254  1.00  1.06           H  
ATOM  10092 1HB  ASP A 669     -51.231  -6.184 -20.725  1.00  1.06           H  
ATOM  10093 2HB  ASP A 669     -52.394  -5.234 -19.814  1.00  1.06           H  
ATOM  10094  N   VAL A 670     -50.550  -2.552 -19.247  1.00  0.99           N  
ATOM  10095  CA  VAL A 670     -49.750  -2.104 -18.110  1.00  0.99           C  
ATOM  10096  C   VAL A 670     -50.586  -1.861 -16.858  1.00  0.99           C  
ATOM  10097  O   VAL A 670     -51.690  -1.311 -16.923  1.00  0.99           O  
ATOM  10098  CB  VAL A 670     -49.039  -0.778 -18.442  1.00  0.99           C  
ATOM  10099  CG1 VAL A 670     -50.057   0.319 -18.652  1.00  0.99           C  
ATOM  10100  CG2 VAL A 670     -48.075  -0.395 -17.375  1.00  0.99           C  
ATOM  10101  H   VAL A 670     -51.290  -1.966 -19.608  1.00  0.99           H  
ATOM  10102  HA  VAL A 670     -49.011  -2.862 -17.902  1.00  0.99           H  
ATOM  10103  HB  VAL A 670     -48.498  -0.906 -19.370  1.00  0.99           H  
ATOM  10104 1HG1 VAL A 670     -49.538   1.233 -18.905  1.00  0.99           H  
ATOM  10105 2HG1 VAL A 670     -50.736   0.042 -19.456  1.00  0.99           H  
ATOM  10106 3HG1 VAL A 670     -50.622   0.470 -17.731  1.00  0.99           H  
ATOM  10107 1HG2 VAL A 670     -47.591   0.525 -17.679  1.00  0.99           H  
ATOM  10108 2HG2 VAL A 670     -48.576  -0.235 -16.437  1.00  0.99           H  
ATOM  10109 3HG2 VAL A 670     -47.333  -1.177 -17.255  1.00  0.99           H  
ATOM  10110  N   THR A 671     -50.025  -2.256 -15.722  1.00  0.92           N  
ATOM  10111  CA  THR A 671     -50.620  -2.047 -14.411  1.00  0.92           C  
ATOM  10112  C   THR A 671     -49.609  -1.338 -13.518  1.00  0.92           C  
ATOM  10113  O   THR A 671     -48.415  -1.649 -13.545  1.00  0.92           O  
ATOM  10114  CB  THR A 671     -51.083  -3.370 -13.769  1.00  0.92           C  
ATOM  10115  OG1 THR A 671     -52.054  -3.994 -14.622  1.00  0.92           O  
ATOM  10116  CG2 THR A 671     -51.727  -3.114 -12.399  1.00  0.92           C  
ATOM  10117  H   THR A 671     -49.117  -2.716 -15.792  1.00  0.92           H  
ATOM  10118  HA  THR A 671     -51.488  -1.397 -14.516  1.00  0.92           H  
ATOM  10119  HB  THR A 671     -50.231  -4.038 -13.648  1.00  0.92           H  
ATOM  10120  HG1 THR A 671     -52.722  -3.346 -14.876  1.00  0.92           H  
ATOM  10121 1HG2 THR A 671     -52.057  -4.056 -11.982  1.00  0.92           H  
ATOM  10122 2HG2 THR A 671     -51.010  -2.654 -11.723  1.00  0.92           H  
ATOM  10123 3HG2 THR A 671     -52.586  -2.452 -12.515  1.00  0.92           H  
ATOM  10124  N   LEU A 672     -50.069  -0.351 -12.761  1.00  0.87           N  
ATOM  10125  CA  LEU A 672     -49.160   0.351 -11.865  1.00  0.87           C  
ATOM  10126  C   LEU A 672     -49.458  -0.009 -10.408  1.00  0.87           C  
ATOM  10127  O   LEU A 672     -50.620  -0.031  -9.995  1.00  0.87           O  
ATOM  10128  CB  LEU A 672     -49.240   1.866 -12.099  1.00  0.87           C  
ATOM  10129  CG  LEU A 672     -48.486   2.373 -13.390  1.00  0.87           C  
ATOM  10130  CD1 LEU A 672     -49.359   2.168 -14.648  1.00  0.87           C  
ATOM  10131  CD2 LEU A 672     -48.109   3.826 -13.224  1.00  0.87           C  
ATOM  10132  H   LEU A 672     -51.050  -0.109 -12.782  1.00  0.87           H  
ATOM  10133  HA  LEU A 672     -48.148   0.039 -12.089  1.00  0.87           H  
ATOM  10134 1HB  LEU A 672     -50.283   2.160 -12.172  1.00  0.87           H  
ATOM  10135 2HB  LEU A 672     -48.798   2.370 -11.236  1.00  0.87           H  
ATOM  10136  HG  LEU A 672     -47.585   1.783 -13.519  1.00  0.87           H  
ATOM  10137 1HD1 LEU A 672     -48.815   2.505 -15.527  1.00  0.87           H  
ATOM  10138 2HD1 LEU A 672     -49.606   1.129 -14.766  1.00  0.87           H  
ATOM  10139 3HD1 LEU A 672     -50.274   2.746 -14.552  1.00  0.87           H  
ATOM  10140 1HD2 LEU A 672     -47.569   4.173 -14.107  1.00  0.87           H  
ATOM  10141 2HD2 LEU A 672     -49.011   4.413 -13.099  1.00  0.87           H  
ATOM  10142 3HD2 LEU A 672     -47.474   3.935 -12.344  1.00  0.87           H  
ATOM  10143  N   ARG A 673     -48.407  -0.338  -9.647  1.00  0.84           N  
ATOM  10144  CA  ARG A 673     -48.578  -0.755  -8.250  1.00  0.84           C  
ATOM  10145  C   ARG A 673     -47.683   0.067  -7.308  1.00  0.84           C  
ATOM  10146  O   ARG A 673     -46.561   0.382  -7.675  1.00  0.84           O  
ATOM  10147  CB  ARG A 673     -48.184  -2.225  -8.099  1.00  0.84           C  
ATOM  10148  CG  ARG A 673     -48.945  -3.249  -8.972  1.00  0.84           C  
ATOM  10149  CD  ARG A 673     -50.328  -3.534  -8.463  1.00  0.84           C  
ATOM  10150  NE  ARG A 673     -51.024  -4.524  -9.294  1.00  0.84           N  
ATOM  10151  CZ  ARG A 673     -52.224  -5.089  -9.002  1.00  0.84           C  
ATOM  10152  NH1 ARG A 673     -52.846  -4.781  -7.886  1.00  0.84           N  
ATOM  10153  NH2 ARG A 673     -52.777  -5.952  -9.846  1.00  0.84           N  
ATOM  10154  H   ARG A 673     -47.477  -0.298 -10.068  1.00  0.84           H  
ATOM  10155  HA  ARG A 673     -49.624  -0.647  -8.004  1.00  0.84           H  
ATOM  10156 1HB  ARG A 673     -47.134  -2.331  -8.286  1.00  0.84           H  
ATOM  10157 2HB  ARG A 673     -48.343  -2.526  -7.064  1.00  0.84           H  
ATOM  10158 1HG  ARG A 673     -49.024  -2.872  -9.990  1.00  0.84           H  
ATOM  10159 2HG  ARG A 673     -48.387  -4.187  -8.986  1.00  0.84           H  
ATOM  10160 1HD  ARG A 673     -50.272  -3.916  -7.446  1.00  0.84           H  
ATOM  10161 2HD  ARG A 673     -50.909  -2.609  -8.476  1.00  0.84           H  
ATOM  10162  HE  ARG A 673     -50.584  -4.790 -10.167  1.00  0.84           H  
ATOM  10163 1HH1 ARG A 673     -52.433  -4.128  -7.238  1.00  0.84           H  
ATOM  10164 2HH1 ARG A 673     -53.737  -5.218  -7.670  1.00  0.84           H  
ATOM  10165 1HH2 ARG A 673     -52.310  -6.195 -10.703  1.00  0.84           H  
ATOM  10166 2HH2 ARG A 673     -53.707  -6.372  -9.636  1.00  0.84           H  
ATOM  10167  N   PRO A 674     -48.087   0.352  -6.059  1.00  0.84           N  
ATOM  10168  CA  PRO A 674     -47.290   1.071  -5.071  1.00  0.84           C  
ATOM  10169  C   PRO A 674     -45.926   0.430  -4.880  1.00  0.84           C  
ATOM  10170  O   PRO A 674     -45.816  -0.799  -4.824  1.00  0.84           O  
ATOM  10171  CB  PRO A 674     -48.137   0.941  -3.808  1.00  0.84           C  
ATOM  10172  CG  PRO A 674     -49.559   0.812  -4.317  1.00  0.84           C  
ATOM  10173  CD  PRO A 674     -49.448  -0.006  -5.589  1.00  0.84           C  
ATOM  10174  HA  PRO A 674     -47.183   2.124  -5.380  1.00  0.84           H  
ATOM  10175 1HB  PRO A 674     -47.809   0.070  -3.228  1.00  0.84           H  
ATOM  10176 2HB  PRO A 674     -47.987   1.826  -3.170  1.00  0.84           H  
ATOM  10177 1HG  PRO A 674     -50.192   0.330  -3.557  1.00  0.84           H  
ATOM  10178 2HG  PRO A 674     -49.983   1.811  -4.497  1.00  0.84           H  
ATOM  10179 1HD  PRO A 674     -49.530  -1.085  -5.379  1.00  0.84           H  
ATOM  10180 2HD  PRO A 674     -50.229   0.359  -6.265  1.00  0.84           H  
ATOM  10181  N   ALA A 675     -44.899   1.262  -4.733  1.00  0.86           N  
ATOM  10182  CA  ALA A 675     -43.530   0.776  -4.591  1.00  0.86           C  
ATOM  10183  C   ALA A 675     -42.637   1.724  -3.800  1.00  0.86           C  
ATOM  10184  O   ALA A 675     -43.017   2.849  -3.494  1.00  0.86           O  
ATOM  10185  CB  ALA A 675     -42.927   0.564  -5.955  1.00  0.86           C  
ATOM  10186  H   ALA A 675     -45.065   2.266  -4.796  1.00  0.86           H  
ATOM  10187  HA  ALA A 675     -43.564  -0.174  -4.062  1.00  0.86           H  
ATOM  10188 1HB  ALA A 675     -41.919   0.164  -5.854  1.00  0.86           H  
ATOM  10189 2HB  ALA A 675     -43.545  -0.144  -6.508  1.00  0.86           H  
ATOM  10190 3HB  ALA A 675     -42.885   1.507  -6.488  1.00  0.86           H  
ATOM  10191  N   GLN A 676     -41.454   1.234  -3.435  1.00  0.88           N  
ATOM  10192  CA  GLN A 676     -40.457   2.049  -2.742  1.00  0.88           C  
ATOM  10193  C   GLN A 676     -39.184   2.172  -3.577  1.00  0.88           C  
ATOM  10194  O   GLN A 676     -38.512   1.178  -3.864  1.00  0.88           O  
ATOM  10195  CB  GLN A 676     -40.139   1.456  -1.363  1.00  0.88           C  
ATOM  10196  CG  GLN A 676     -39.026   2.177  -0.567  1.00  0.88           C  
ATOM  10197  CD  GLN A 676     -39.404   3.593  -0.094  1.00  0.88           C  
ATOM  10198  OE1 GLN A 676     -40.357   3.785   0.671  1.00  0.88           O  
ATOM  10199  NE2 GLN A 676     -38.629   4.583  -0.527  1.00  0.88           N  
ATOM  10200  H   GLN A 676     -41.219   0.284  -3.681  1.00  0.88           H  
ATOM  10201  HA  GLN A 676     -40.861   3.053  -2.604  1.00  0.88           H  
ATOM  10202 1HB  GLN A 676     -41.040   1.465  -0.750  1.00  0.88           H  
ATOM  10203 2HB  GLN A 676     -39.835   0.418  -1.480  1.00  0.88           H  
ATOM  10204 1HG  GLN A 676     -38.787   1.581   0.312  1.00  0.88           H  
ATOM  10205 2HG  GLN A 676     -38.146   2.263  -1.207  1.00  0.88           H  
ATOM  10206 1HE2 GLN A 676     -38.812   5.526  -0.250  1.00  0.88           H  
ATOM  10207 2HE2 GLN A 676     -37.848   4.388  -1.121  1.00  0.88           H  
ATOM  10208  N   TYR A 677     -38.876   3.399  -3.980  1.00  0.89           N  
ATOM  10209  CA  TYR A 677     -37.719   3.727  -4.808  1.00  0.89           C  
ATOM  10210  C   TYR A 677     -37.059   4.945  -4.163  1.00  0.89           C  
ATOM  10211  O   TYR A 677     -37.704   5.971  -3.961  1.00  0.89           O  
ATOM  10212  CB  TYR A 677     -38.154   3.946  -6.263  1.00  0.89           C  
ATOM  10213  CG  TYR A 677     -37.077   4.222  -7.272  1.00  0.89           C  
ATOM  10214  CD1 TYR A 677     -35.915   3.473  -7.302  1.00  0.89           C  
ATOM  10215  CD2 TYR A 677     -37.285   5.208  -8.205  1.00  0.89           C  
ATOM  10216  CE1 TYR A 677     -34.956   3.742  -8.263  1.00  0.89           C  
ATOM  10217  CE2 TYR A 677     -36.347   5.482  -9.168  1.00  0.89           C  
ATOM  10218  CZ  TYR A 677     -35.177   4.755  -9.199  1.00  0.89           C  
ATOM  10219  OH  TYR A 677     -34.223   5.020 -10.155  1.00  0.89           O  
ATOM  10220  H   TYR A 677     -39.492   4.151  -3.701  1.00  0.89           H  
ATOM  10221  HA  TYR A 677     -37.007   2.901  -4.778  1.00  0.89           H  
ATOM  10222 1HB  TYR A 677     -38.719   3.078  -6.601  1.00  0.89           H  
ATOM  10223 2HB  TYR A 677     -38.821   4.799  -6.290  1.00  0.89           H  
ATOM  10224  HD1 TYR A 677     -35.756   2.681  -6.570  1.00  0.89           H  
ATOM  10225  HD2 TYR A 677     -38.192   5.761  -8.172  1.00  0.89           H  
ATOM  10226  HE1 TYR A 677     -34.034   3.162  -8.290  1.00  0.89           H  
ATOM  10227  HE2 TYR A 677     -36.529   6.272  -9.901  1.00  0.89           H  
ATOM  10228  HH  TYR A 677     -34.581   5.633 -10.807  1.00  0.89           H  
ATOM  10229  N   LEU A 678     -35.780   4.819  -3.815  1.00  0.89           N  
ATOM  10230  CA  LEU A 678     -35.075   5.816  -2.998  1.00  0.89           C  
ATOM  10231  C   LEU A 678     -35.165   7.314  -3.353  1.00  0.89           C  
ATOM  10232  O   LEU A 678     -35.316   8.113  -2.430  1.00  0.89           O  
ATOM  10233  CB  LEU A 678     -33.587   5.458  -2.960  1.00  0.89           C  
ATOM  10234  CG  LEU A 678     -33.228   4.221  -2.181  1.00  0.89           C  
ATOM  10235  CD1 LEU A 678     -31.752   3.928  -2.391  1.00  0.89           C  
ATOM  10236  CD2 LEU A 678     -33.547   4.443  -0.718  1.00  0.89           C  
ATOM  10237  H   LEU A 678     -35.297   3.966  -4.062  1.00  0.89           H  
ATOM  10238  HA  LEU A 678     -35.463   5.711  -1.987  1.00  0.89           H  
ATOM  10239 1HB  LEU A 678     -33.222   5.303  -3.964  1.00  0.89           H  
ATOM  10240 2HB  LEU A 678     -33.042   6.296  -2.525  1.00  0.89           H  
ATOM  10241  HG  LEU A 678     -33.802   3.372  -2.552  1.00  0.89           H  
ATOM  10242 1HD1 LEU A 678     -31.475   3.030  -1.840  1.00  0.89           H  
ATOM  10243 2HD1 LEU A 678     -31.552   3.777  -3.455  1.00  0.89           H  
ATOM  10244 3HD1 LEU A 678     -31.160   4.767  -2.032  1.00  0.89           H  
ATOM  10245 1HD2 LEU A 678     -33.287   3.550  -0.148  1.00  0.89           H  
ATOM  10246 2HD2 LEU A 678     -32.972   5.291  -0.346  1.00  0.89           H  
ATOM  10247 3HD2 LEU A 678     -34.611   4.648  -0.605  1.00  0.89           H  
ATOM  10248  N   PRO A 679     -35.072   7.768  -4.614  1.00  0.87           N  
ATOM  10249  CA  PRO A 679     -35.162   9.167  -4.962  1.00  0.87           C  
ATOM  10250  C   PRO A 679     -36.562   9.744  -4.915  1.00  0.87           C  
ATOM  10251  O   PRO A 679     -36.718  10.950  -5.124  1.00  0.87           O  
ATOM  10252  CB  PRO A 679     -34.651   9.189  -6.391  1.00  0.87           C  
ATOM  10253  CG  PRO A 679     -34.981   7.834  -6.930  1.00  0.87           C  
ATOM  10254  CD  PRO A 679     -34.790   6.897  -5.777  1.00  0.87           C  
ATOM  10255  HA  PRO A 679     -34.490   9.739  -4.307  1.00  0.87           H  
ATOM  10256 1HB  PRO A 679     -35.143  10.001  -6.943  1.00  0.87           H  
ATOM  10257 2HB  PRO A 679     -33.588   9.391  -6.403  1.00  0.87           H  
ATOM  10258 1HG  PRO A 679     -36.003   7.820  -7.312  1.00  0.87           H  
ATOM  10259 2HG  PRO A 679     -34.326   7.574  -7.768  1.00  0.87           H  
ATOM  10260 1HD  PRO A 679     -35.503   6.140  -5.922  1.00  0.87           H  
ATOM  10261 2HD  PRO A 679     -33.765   6.523  -5.769  1.00  0.87           H  
ATOM  10262  N   TRP A 680     -37.585   8.892  -4.779  1.00  0.84           N  
ATOM  10263  CA  TRP A 680     -38.973   9.323  -4.902  1.00  0.84           C  
ATOM  10264  C   TRP A 680     -39.747   9.347  -3.593  1.00  0.84           C  
ATOM  10265  O   TRP A 680     -39.381   8.694  -2.616  1.00  0.84           O  
ATOM  10266  CB  TRP A 680     -39.692   8.471  -5.915  1.00  0.84           C  
ATOM  10267  CG  TRP A 680     -39.193   8.667  -7.302  1.00  0.84           C  
ATOM  10268  CD1 TRP A 680     -38.260   9.525  -7.783  1.00  0.84           C  
ATOM  10269  CD2 TRP A 680     -39.660   7.976  -8.389  1.00  0.84           C  
ATOM  10270  NE1 TRP A 680     -38.130   9.372  -9.111  1.00  0.84           N  
ATOM  10271  CE2 TRP A 680     -38.976   8.440  -9.508  1.00  0.84           C  
ATOM  10272  CE3 TRP A 680     -40.568   7.033  -8.523  1.00  0.84           C  
ATOM  10273  CZ2 TRP A 680     -39.218   7.956 -10.735  1.00  0.84           C  
ATOM  10274  CZ3 TRP A 680     -40.793   6.550  -9.709  1.00  0.84           C  
ATOM  10275  CH2 TRP A 680     -40.138   6.996 -10.824  1.00  0.84           C  
ATOM  10276  H   TRP A 680     -37.425   7.907  -4.567  1.00  0.84           H  
ATOM  10277  HA  TRP A 680     -38.978  10.330  -5.295  1.00  0.84           H  
ATOM  10278 1HB  TRP A 680     -39.570   7.417  -5.650  1.00  0.84           H  
ATOM  10279 2HB  TRP A 680     -40.760   8.695  -5.891  1.00  0.84           H  
ATOM  10280  HD1 TRP A 680     -37.703  10.234  -7.216  1.00  0.84           H  
ATOM  10281  HE1 TRP A 680     -37.506   9.905  -9.694  1.00  0.84           H  
ATOM  10282  HE3 TRP A 680     -41.101   6.672  -7.667  1.00  0.84           H  
ATOM  10283  HZ2 TRP A 680     -38.722   8.300 -11.607  1.00  0.84           H  
ATOM  10284  HZ3 TRP A 680     -41.529   5.785  -9.746  1.00  0.84           H  
ATOM  10285  HH2 TRP A 680     -40.357   6.580 -11.797  1.00  0.84           H  
ATOM  10286  N   HIS A 681     -40.802  10.152  -3.565  1.00  0.80           N  
ATOM  10287  CA  HIS A 681     -41.614  10.279  -2.366  1.00  0.80           C  
ATOM  10288  C   HIS A 681     -42.465   8.996  -2.104  1.00  0.80           C  
ATOM  10289  O   HIS A 681     -43.123   8.473  -3.030  1.00  0.80           O  
ATOM  10290  CB  HIS A 681     -42.532  11.504  -2.496  1.00  0.80           C  
ATOM  10291  CG  HIS A 681     -43.075  12.033  -1.172  1.00  0.80           C  
ATOM  10292  ND1 HIS A 681     -43.989  11.355  -0.402  1.00  0.80           N  
ATOM  10293  CD2 HIS A 681     -42.816  13.183  -0.508  1.00  0.80           C  
ATOM  10294  CE1 HIS A 681     -44.262  12.056   0.677  1.00  0.80           C  
ATOM  10295  NE2 HIS A 681     -43.565  13.175   0.637  1.00  0.80           N  
ATOM  10296  H   HIS A 681     -41.050  10.660  -4.418  1.00  0.80           H  
ATOM  10297  HA  HIS A 681     -40.957  10.480  -1.536  1.00  0.80           H  
ATOM  10298 1HB  HIS A 681     -41.990  12.313  -2.994  1.00  0.80           H  
ATOM  10299 2HB  HIS A 681     -43.379  11.252  -3.133  1.00  0.80           H  
ATOM  10300  HD1 HIS A 681     -44.390  10.444  -0.572  1.00  0.80           H  
ATOM  10301  HD2 HIS A 681     -42.182  14.025  -0.712  1.00  0.80           H  
ATOM  10302  HE1 HIS A 681     -44.968  11.673   1.411  1.00  0.80           H  
ATOM  10303  N   PRO A 682     -42.465   8.454  -0.870  1.00  0.76           N  
ATOM  10304  CA  PRO A 682     -43.306   7.355  -0.447  1.00  0.76           C  
ATOM  10305  C   PRO A 682     -44.758   7.742  -0.646  1.00  0.76           C  
ATOM  10306  O   PRO A 682     -45.136   8.899  -0.471  1.00  0.76           O  
ATOM  10307  CB  PRO A 682     -42.949   7.204   1.037  1.00  0.76           C  
ATOM  10308  CG  PRO A 682     -41.542   7.737   1.145  1.00  0.76           C  
ATOM  10309  CD  PRO A 682     -41.473   8.873   0.152  1.00  0.76           C  
ATOM  10310  HA  PRO A 682     -43.051   6.453  -1.020  1.00  0.76           H  
ATOM  10311 1HB  PRO A 682     -43.669   7.755   1.657  1.00  0.76           H  
ATOM  10312 2HB  PRO A 682     -43.019   6.142   1.329  1.00  0.76           H  
ATOM  10313 1HG  PRO A 682     -41.336   8.059   2.176  1.00  0.76           H  
ATOM  10314 2HG  PRO A 682     -40.822   6.932   0.916  1.00  0.76           H  
ATOM  10315 1HD  PRO A 682     -41.745   9.832   0.618  1.00  0.76           H  
ATOM  10316 2HD  PRO A 682     -40.451   8.864  -0.260  1.00  0.76           H  
ATOM  10317  N   GLY A 683     -45.585   6.796  -1.044  1.00  0.73           N  
ATOM  10318  CA  GLY A 683     -46.999   7.091  -1.248  1.00  0.73           C  
ATOM  10319  C   GLY A 683     -47.292   7.664  -2.639  1.00  0.73           C  
ATOM  10320  O   GLY A 683     -48.452   7.913  -2.981  1.00  0.73           O  
ATOM  10321  H   GLY A 683     -45.244   5.853  -1.192  1.00  0.73           H  
ATOM  10322 1HA  GLY A 683     -47.579   6.179  -1.103  1.00  0.73           H  
ATOM  10323 2HA  GLY A 683     -47.333   7.798  -0.488  1.00  0.73           H  
ATOM  10324  N   ARG A 684     -46.246   7.890  -3.439  1.00  0.71           N  
ATOM  10325  CA  ARG A 684     -46.420   8.413  -4.784  1.00  0.71           C  
ATOM  10326  C   ARG A 684     -45.732   7.470  -5.738  1.00  0.71           C  
ATOM  10327  O   ARG A 684     -46.191   7.235  -6.852  1.00  0.71           O  
ATOM  10328  CB  ARG A 684     -45.844   9.800  -4.896  1.00  0.71           C  
ATOM  10329  CG  ARG A 684     -46.534  10.827  -4.034  1.00  0.71           C  
ATOM  10330  CD  ARG A 684     -47.906  11.110  -4.536  1.00  0.71           C  
ATOM  10331  NE  ARG A 684     -48.579  12.104  -3.737  1.00  0.71           N  
ATOM  10332  CZ  ARG A 684     -49.366  11.844  -2.667  1.00  0.71           C  
ATOM  10333  NH1 ARG A 684     -49.600  10.600  -2.269  1.00  0.71           N  
ATOM  10334  NH2 ARG A 684     -49.915  12.852  -2.006  1.00  0.71           N  
ATOM  10335  H   ARG A 684     -45.296   7.727  -3.110  1.00  0.71           H  
ATOM  10336  HA  ARG A 684     -47.483   8.448  -5.026  1.00  0.71           H  
ATOM  10337 1HB  ARG A 684     -44.790   9.783  -4.620  1.00  0.71           H  
ATOM  10338 2HB  ARG A 684     -45.912  10.138  -5.927  1.00  0.71           H  
ATOM  10339 1HG  ARG A 684     -46.600  10.469  -3.007  1.00  0.71           H  
ATOM  10340 2HG  ARG A 684     -45.964  11.754  -4.050  1.00  0.71           H  
ATOM  10341 1HD  ARG A 684     -47.847  11.482  -5.557  1.00  0.71           H  
ATOM  10342 2HD  ARG A 684     -48.499  10.196  -4.514  1.00  0.71           H  
ATOM  10343  HE  ARG A 684     -48.427  13.076  -3.988  1.00  0.71           H  
ATOM  10344 1HH1 ARG A 684     -49.186   9.788  -2.755  1.00  0.71           H  
ATOM  10345 2HH1 ARG A 684     -50.192  10.436  -1.471  1.00  0.71           H  
ATOM  10346 1HH2 ARG A 684     -49.740  13.803  -2.303  1.00  0.71           H  
ATOM  10347 2HH2 ARG A 684     -50.504  12.671  -1.207  1.00  0.71           H  
ATOM  10348  N   CYS A 685     -44.624   6.914  -5.271  1.00  0.70           N  
ATOM  10349  CA  CYS A 685     -43.849   5.952  -6.032  1.00  0.70           C  
ATOM  10350  C   CYS A 685     -44.608   4.673  -6.338  1.00  0.70           C  
ATOM  10351  O   CYS A 685     -45.211   4.064  -5.444  1.00  0.70           O  
ATOM  10352  CB  CYS A 685     -42.596   5.540  -5.302  1.00  0.70           C  
ATOM  10353  SG  CYS A 685     -41.645   4.320  -6.242  1.00  0.70           S  
ATOM  10354  H   CYS A 685     -44.277   7.208  -4.359  1.00  0.70           H  
ATOM  10355  HA  CYS A 685     -43.565   6.410  -6.977  1.00  0.70           H  
ATOM  10356 1HB  CYS A 685     -41.965   6.412  -5.120  1.00  0.70           H  
ATOM  10357 2HB  CYS A 685     -42.857   5.119  -4.341  1.00  0.70           H  
ATOM  10358  HG  CYS A 685     -42.720   3.659  -6.689  1.00  0.70           H  
ATOM  10359  N   ALA A 686     -44.528   4.257  -7.594  1.00  0.71           N  
ATOM  10360  CA  ALA A 686     -45.146   3.044  -8.077  1.00  0.71           C  
ATOM  10361  C   ALA A 686     -44.272   2.346  -9.117  1.00  0.71           C  
ATOM  10362  O   ALA A 686     -43.490   2.978  -9.826  1.00  0.71           O  
ATOM  10363  CB  ALA A 686     -46.493   3.383  -8.699  1.00  0.71           C  
ATOM  10364  H   ALA A 686     -44.072   4.860  -8.269  1.00  0.71           H  
ATOM  10365  HA  ALA A 686     -45.280   2.373  -7.238  1.00  0.71           H  
ATOM  10366 1HB  ALA A 686     -46.976   2.477  -9.055  1.00  0.71           H  
ATOM  10367 2HB  ALA A 686     -47.126   3.864  -7.953  1.00  0.71           H  
ATOM  10368 3HB  ALA A 686     -46.338   4.063  -9.537  1.00  0.71           H  
ATOM  10369  N   GLN A 687     -44.416   1.036  -9.219  1.00  0.74           N  
ATOM  10370  CA  GLN A 687     -43.788   0.277 -10.289  1.00  0.74           C  
ATOM  10371  C   GLN A 687     -44.738   0.065 -11.422  1.00  0.74           C  
ATOM  10372  O   GLN A 687     -45.944  -0.104 -11.230  1.00  0.74           O  
ATOM  10373  CB  GLN A 687     -43.197  -1.055  -9.842  1.00  0.74           C  
ATOM  10374  CG  GLN A 687     -41.917  -0.964  -9.089  1.00  0.74           C  
ATOM  10375  CD  GLN A 687     -41.473  -2.309  -8.531  1.00  0.74           C  
ATOM  10376  OE1 GLN A 687     -41.622  -2.545  -7.328  1.00  0.74           O  
ATOM  10377  NE2 GLN A 687     -40.946  -3.207  -9.374  1.00  0.74           N  
ATOM  10378  H   GLN A 687     -45.050   0.575  -8.578  1.00  0.74           H  
ATOM  10379  HA  GLN A 687     -42.955   0.853 -10.672  1.00  0.74           H  
ATOM  10380 1HB  GLN A 687     -43.893  -1.538  -9.179  1.00  0.74           H  
ATOM  10381 2HB  GLN A 687     -43.041  -1.701 -10.713  1.00  0.74           H  
ATOM  10382 1HG  GLN A 687     -41.158  -0.647  -9.810  1.00  0.74           H  
ATOM  10383 2HG  GLN A 687     -41.985  -0.242  -8.314  1.00  0.74           H  
ATOM  10384 1HE2 GLN A 687     -40.655  -4.098  -9.026  1.00  0.74           H  
ATOM  10385 2HE2 GLN A 687     -40.841  -3.021 -10.374  1.00  0.74           H  
ATOM  10386  N   VAL A 688     -44.169   0.058 -12.603  1.00  0.80           N  
ATOM  10387  CA  VAL A 688     -44.885  -0.161 -13.828  1.00  0.80           C  
ATOM  10388  C   VAL A 688     -44.634  -1.580 -14.288  1.00  0.80           C  
ATOM  10389  O   VAL A 688     -43.478  -1.966 -14.508  1.00  0.80           O  
ATOM  10390  CB  VAL A 688     -44.362   0.801 -14.902  1.00  0.80           C  
ATOM  10391  CG1 VAL A 688     -45.093   0.576 -16.138  1.00  0.80           C  
ATOM  10392  CG2 VAL A 688     -44.472   2.246 -14.426  1.00  0.80           C  
ATOM  10393  H   VAL A 688     -43.170   0.213 -12.642  1.00  0.80           H  
ATOM  10394  HA  VAL A 688     -45.954  -0.016 -13.664  1.00  0.80           H  
ATOM  10395  HB  VAL A 688     -43.320   0.571 -15.100  1.00  0.80           H  
ATOM  10396 1HG1 VAL A 688     -44.718   1.227 -16.911  1.00  0.80           H  
ATOM  10397 2HG1 VAL A 688     -44.991  -0.456 -16.450  1.00  0.80           H  
ATOM  10398 3HG1 VAL A 688     -46.125   0.796 -15.935  1.00  0.80           H  
ATOM  10399 1HG2 VAL A 688     -44.076   2.913 -15.193  1.00  0.80           H  
ATOM  10400 2HG2 VAL A 688     -45.504   2.495 -14.233  1.00  0.80           H  
ATOM  10401 3HG2 VAL A 688     -43.898   2.370 -13.513  1.00  0.80           H  
ATOM  10402  N   PHE A 689     -45.705  -2.354 -14.426  1.00  0.87           N  
ATOM  10403  CA  PHE A 689     -45.604  -3.740 -14.844  1.00  0.87           C  
ATOM  10404  C   PHE A 689     -46.296  -3.951 -16.165  1.00  0.87           C  
ATOM  10405  O   PHE A 689     -47.440  -3.535 -16.336  1.00  0.87           O  
ATOM  10406  CB  PHE A 689     -46.276  -4.640 -13.814  1.00  0.87           C  
ATOM  10407  CG  PHE A 689     -45.635  -4.644 -12.496  1.00  0.87           C  
ATOM  10408  CD1 PHE A 689     -45.928  -3.653 -11.582  1.00  0.87           C  
ATOM  10409  CD2 PHE A 689     -44.769  -5.650 -12.134  1.00  0.87           C  
ATOM  10410  CE1 PHE A 689     -45.348  -3.663 -10.350  1.00  0.87           C  
ATOM  10411  CE2 PHE A 689     -44.184  -5.660 -10.890  1.00  0.87           C  
ATOM  10412  CZ  PHE A 689     -44.471  -4.657  -9.996  1.00  0.87           C  
ATOM  10413  H   PHE A 689     -46.628  -1.980 -14.199  1.00  0.87           H  
ATOM  10414  HA  PHE A 689     -44.563  -4.003 -14.961  1.00  0.87           H  
ATOM  10415 1HB  PHE A 689     -47.312  -4.323 -13.685  1.00  0.87           H  
ATOM  10416 2HB  PHE A 689     -46.288  -5.663 -14.189  1.00  0.87           H  
ATOM  10417  HD1 PHE A 689     -46.629  -2.851 -11.855  1.00  0.87           H  
ATOM  10418  HD2 PHE A 689     -44.554  -6.443 -12.845  1.00  0.87           H  
ATOM  10419  HE1 PHE A 689     -45.578  -2.881  -9.654  1.00  0.87           H  
ATOM  10420  HE2 PHE A 689     -43.499  -6.460 -10.613  1.00  0.87           H  
ATOM  10421  HZ  PHE A 689     -44.010  -4.654  -9.008  1.00  0.87           H  
ATOM  10422  N   VAL A 690     -45.629  -4.616 -17.090  1.00  0.95           N  
ATOM  10423  CA  VAL A 690     -46.222  -4.902 -18.388  1.00  0.95           C  
ATOM  10424  C   VAL A 690     -46.209  -6.385 -18.619  1.00  0.95           C  
ATOM  10425  O   VAL A 690     -45.190  -7.029 -18.395  1.00  0.95           O  
ATOM  10426  CB  VAL A 690     -45.471  -4.197 -19.515  1.00  0.95           C  
ATOM  10427  CG1 VAL A 690     -46.047  -4.569 -20.801  1.00  0.95           C  
ATOM  10428  CG2 VAL A 690     -45.593  -2.686 -19.346  1.00  0.95           C  
ATOM  10429  H   VAL A 690     -44.689  -4.947 -16.875  1.00  0.95           H  
ATOM  10430  HA  VAL A 690     -47.249  -4.556 -18.389  1.00  0.95           H  
ATOM  10431  HB  VAL A 690     -44.442  -4.510 -19.506  1.00  0.95           H  
ATOM  10432 1HG1 VAL A 690     -45.502  -4.069 -21.598  1.00  0.95           H  
ATOM  10433 2HG1 VAL A 690     -45.977  -5.643 -20.944  1.00  0.95           H  
ATOM  10434 3HG1 VAL A 690     -47.094  -4.266 -20.811  1.00  0.95           H  
ATOM  10435 1HG2 VAL A 690     -45.066  -2.179 -20.150  1.00  0.95           H  
ATOM  10436 2HG2 VAL A 690     -46.644  -2.419 -19.376  1.00  0.95           H  
ATOM  10437 3HG2 VAL A 690     -45.178  -2.394 -18.396  1.00  0.95           H  
ATOM  10438  N   GLY A 691     -47.359  -6.966 -18.935  1.00  0.99           N  
ATOM  10439  CA  GLY A 691     -47.355  -8.414 -19.167  1.00  0.99           C  
ATOM  10440  C   GLY A 691     -46.994  -9.165 -17.877  1.00  0.99           C  
ATOM  10441  O   GLY A 691     -46.387 -10.233 -17.920  1.00  0.99           O  
ATOM  10442  H   GLY A 691     -48.184  -6.377 -19.091  1.00  0.99           H  
ATOM  10443 1HA  GLY A 691     -48.338  -8.730 -19.515  1.00  0.99           H  
ATOM  10444 2HA  GLY A 691     -46.638  -8.655 -19.951  1.00  0.99           H  
ATOM  10445  N   GLU A 692     -47.342  -8.560 -16.741  1.00  1.00           N  
ATOM  10446  CA  GLU A 692     -47.034  -9.030 -15.387  1.00  1.00           C  
ATOM  10447  C   GLU A 692     -45.524  -9.104 -15.083  1.00  1.00           C  
ATOM  10448  O   GLU A 692     -45.102  -9.881 -14.224  1.00  1.00           O  
ATOM  10449  CB  GLU A 692     -47.678 -10.403 -15.116  1.00  1.00           C  
ATOM  10450  CG  GLU A 692     -49.206 -10.413 -15.227  1.00  1.00           C  
ATOM  10451  CD  GLU A 692     -49.836 -11.747 -14.866  1.00  1.00           C  
ATOM  10452  OE1 GLU A 692     -49.140 -12.734 -14.836  1.00  1.00           O  
ATOM  10453  OE2 GLU A 692     -51.020 -11.769 -14.620  1.00  1.00           O  
ATOM  10454  H   GLU A 692     -47.848  -7.692 -16.834  1.00  1.00           H  
ATOM  10455  HA  GLU A 692     -47.469  -8.318 -14.685  1.00  1.00           H  
ATOM  10456 1HB  GLU A 692     -47.282 -11.150 -15.796  1.00  1.00           H  
ATOM  10457 2HB  GLU A 692     -47.420 -10.722 -14.107  1.00  1.00           H  
ATOM  10458 1HG  GLU A 692     -49.608  -9.645 -14.567  1.00  1.00           H  
ATOM  10459 2HG  GLU A 692     -49.482 -10.154 -16.247  1.00  1.00           H  
ATOM  10460  N   SER A 693     -44.736  -8.212 -15.695  1.00  0.95           N  
ATOM  10461  CA  SER A 693     -43.300  -8.117 -15.433  1.00  0.95           C  
ATOM  10462  C   SER A 693     -42.883  -6.659 -15.267  1.00  0.95           C  
ATOM  10463  O   SER A 693     -43.267  -5.786 -16.043  1.00  0.95           O  
ATOM  10464  CB  SER A 693     -42.514  -8.744 -16.568  1.00  0.95           C  
ATOM  10465  OG  SER A 693     -41.131  -8.610 -16.359  1.00  0.95           O  
ATOM  10466  H   SER A 693     -45.122  -7.636 -16.437  1.00  0.95           H  
ATOM  10467  HA  SER A 693     -43.075  -8.649 -14.509  1.00  0.95           H  
ATOM  10468 1HB  SER A 693     -42.775  -9.800 -16.649  1.00  0.95           H  
ATOM  10469 2HB  SER A 693     -42.795  -8.264 -17.506  1.00  0.95           H  
ATOM  10470  HG  SER A 693     -40.965  -7.658 -16.272  1.00  0.95           H  
ATOM  10471  N   SER A 694     -42.143  -6.362 -14.208  1.00  0.87           N  
ATOM  10472  CA  SER A 694     -41.769  -4.970 -13.986  1.00  0.87           C  
ATOM  10473  C   SER A 694     -40.960  -4.458 -15.170  1.00  0.87           C  
ATOM  10474  O   SER A 694     -40.030  -5.131 -15.619  1.00  0.87           O  
ATOM  10475  CB  SER A 694     -40.963  -4.843 -12.700  1.00  0.87           C  
ATOM  10476  OG  SER A 694     -40.556  -3.516 -12.463  1.00  0.87           O  
ATOM  10477  H   SER A 694     -41.838  -7.090 -13.574  1.00  0.87           H  
ATOM  10478  HA  SER A 694     -42.666  -4.366 -13.887  1.00  0.87           H  
ATOM  10479 1HB  SER A 694     -41.549  -5.197 -11.863  1.00  0.87           H  
ATOM  10480 2HB  SER A 694     -40.085  -5.482 -12.772  1.00  0.87           H  
ATOM  10481  HG  SER A 694     -40.166  -3.213 -13.295  1.00  0.87           H  
ATOM  10482  N   VAL A 695     -41.296  -3.263 -15.647  1.00  0.79           N  
ATOM  10483  CA  VAL A 695     -40.554  -2.614 -16.718  1.00  0.79           C  
ATOM  10484  C   VAL A 695     -40.060  -1.257 -16.265  1.00  0.79           C  
ATOM  10485  O   VAL A 695     -39.163  -0.677 -16.874  1.00  0.79           O  
ATOM  10486  CB  VAL A 695     -41.400  -2.393 -17.985  1.00  0.79           C  
ATOM  10487  CG1 VAL A 695     -41.864  -3.712 -18.558  1.00  0.79           C  
ATOM  10488  CG2 VAL A 695     -42.571  -1.496 -17.685  1.00  0.79           C  
ATOM  10489  H   VAL A 695     -42.100  -2.798 -15.247  1.00  0.79           H  
ATOM  10490  HA  VAL A 695     -39.695  -3.232 -16.977  1.00  0.79           H  
ATOM  10491  HB  VAL A 695     -40.767  -1.917 -18.736  1.00  0.79           H  
ATOM  10492 1HG1 VAL A 695     -42.416  -3.525 -19.470  1.00  0.79           H  
ATOM  10493 2HG1 VAL A 695     -41.010  -4.333 -18.779  1.00  0.79           H  
ATOM  10494 3HG1 VAL A 695     -42.501  -4.220 -17.843  1.00  0.79           H  
ATOM  10495 1HG2 VAL A 695     -43.129  -1.327 -18.596  1.00  0.79           H  
ATOM  10496 2HG2 VAL A 695     -43.203  -1.979 -16.952  1.00  0.79           H  
ATOM  10497 3HG2 VAL A 695     -42.228  -0.542 -17.302  1.00  0.79           H  
ATOM  10498  N   GLY A 696     -40.626  -0.739 -15.183  1.00  0.71           N  
ATOM  10499  CA  GLY A 696     -40.208   0.594 -14.786  1.00  0.71           C  
ATOM  10500  C   GLY A 696     -40.848   1.139 -13.528  1.00  0.71           C  
ATOM  10501  O   GLY A 696     -41.411   0.406 -12.715  1.00  0.71           O  
ATOM  10502  H   GLY A 696     -41.385  -1.224 -14.711  1.00  0.71           H  
ATOM  10503 1HA  GLY A 696     -39.125   0.621 -14.678  1.00  0.71           H  
ATOM  10504 2HA  GLY A 696     -40.453   1.265 -15.601  1.00  0.71           H  
ATOM  10505  N   HIS A 697     -40.707   2.445 -13.366  1.00  0.67           N  
ATOM  10506  CA  HIS A 697     -41.217   3.162 -12.205  1.00  0.67           C  
ATOM  10507  C   HIS A 697     -41.934   4.467 -12.594  1.00  0.67           C  
ATOM  10508  O   HIS A 697     -41.647   5.069 -13.635  1.00  0.67           O  
ATOM  10509  CB  HIS A 697     -40.091   3.493 -11.202  1.00  0.67           C  
ATOM  10510  CG  HIS A 697     -39.382   2.363 -10.546  1.00  0.67           C  
ATOM  10511  ND1 HIS A 697     -38.375   1.648 -11.155  1.00  0.67           N  
ATOM  10512  CD2 HIS A 697     -39.517   1.847  -9.304  1.00  0.67           C  
ATOM  10513  CE1 HIS A 697     -37.926   0.730 -10.315  1.00  0.67           C  
ATOM  10514  NE2 HIS A 697     -38.601   0.834  -9.184  1.00  0.67           N  
ATOM  10515  H   HIS A 697     -40.216   2.948 -14.106  1.00  0.67           H  
ATOM  10516  HA  HIS A 697     -41.941   2.544 -11.694  1.00  0.67           H  
ATOM  10517 1HB  HIS A 697     -39.355   4.143 -11.670  1.00  0.67           H  
ATOM  10518 2HB  HIS A 697     -40.525   4.016 -10.395  1.00  0.67           H  
ATOM  10519  HD2 HIS A 697     -40.223   2.182  -8.541  1.00  0.67           H  
ATOM  10520  HE1 HIS A 697     -37.130   0.014 -10.518  1.00  0.67           H  
ATOM  10521  HE2 HIS A 697     -38.469   0.264  -8.361  1.00  0.67           H  
ATOM  10522  N   ALA A 698     -42.836   4.932 -11.724  1.00  0.65           N  
ATOM  10523  CA  ALA A 698     -43.470   6.250 -11.875  1.00  0.65           C  
ATOM  10524  C   ALA A 698     -43.844   6.864 -10.517  1.00  0.65           C  
ATOM  10525  O   ALA A 698     -44.178   6.147  -9.574  1.00  0.65           O  
ATOM  10526  CB  ALA A 698     -44.697   6.131 -12.729  1.00  0.65           C  
ATOM  10527  H   ALA A 698     -43.069   4.355 -10.923  1.00  0.65           H  
ATOM  10528  HA  ALA A 698     -42.764   6.917 -12.356  1.00  0.65           H  
ATOM  10529 1HB  ALA A 698     -45.140   7.117 -12.855  1.00  0.65           H  
ATOM  10530 2HB  ALA A 698     -44.412   5.731 -13.695  1.00  0.65           H  
ATOM  10531 3HB  ALA A 698     -45.409   5.463 -12.253  1.00  0.65           H  
ATOM  10532  N   GLY A 699     -43.810   8.197 -10.417  1.00  0.64           N  
ATOM  10533  CA  GLY A 699     -44.235   8.869  -9.174  1.00  0.64           C  
ATOM  10534  C   GLY A 699     -43.602  10.254  -9.006  1.00  0.64           C  
ATOM  10535  O   GLY A 699     -43.067  10.813  -9.959  1.00  0.64           O  
ATOM  10536  H   GLY A 699     -43.445   8.733 -11.206  1.00  0.64           H  
ATOM  10537 1HA  GLY A 699     -45.322   8.959  -9.167  1.00  0.64           H  
ATOM  10538 2HA  GLY A 699     -43.968   8.251  -8.322  1.00  0.64           H  
ATOM  10539  N   GLN A 700     -43.705  10.840  -7.805  1.00  0.65           N  
ATOM  10540  CA  GLN A 700     -43.133  12.180  -7.585  1.00  0.65           C  
ATOM  10541  C   GLN A 700     -41.727  12.111  -7.033  1.00  0.65           C  
ATOM  10542  O   GLN A 700     -41.414  11.231  -6.227  1.00  0.65           O  
ATOM  10543  CB  GLN A 700     -43.999  13.045  -6.668  1.00  0.65           C  
ATOM  10544  CG  GLN A 700     -45.336  13.360  -7.263  1.00  0.65           C  
ATOM  10545  CD  GLN A 700     -46.221  14.273  -6.427  1.00  0.65           C  
ATOM  10546  OE1 GLN A 700     -46.463  14.038  -5.236  1.00  0.65           O  
ATOM  10547  NE2 GLN A 700     -46.725  15.331  -7.062  1.00  0.65           N  
ATOM  10548  H   GLN A 700     -44.154  10.351  -7.047  1.00  0.65           H  
ATOM  10549  HA  GLN A 700     -43.076  12.684  -8.527  1.00  0.65           H  
ATOM  10550 1HB  GLN A 700     -44.142  12.546  -5.712  1.00  0.65           H  
ATOM  10551 2HB  GLN A 700     -43.482  13.990  -6.477  1.00  0.65           H  
ATOM  10552 1HG  GLN A 700     -45.161  13.838  -8.207  1.00  0.65           H  
ATOM  10553 2HG  GLN A 700     -45.836  12.440  -7.407  1.00  0.65           H  
ATOM  10554 1HE2 GLN A 700     -47.317  15.978  -6.576  1.00  0.65           H  
ATOM  10555 2HE2 GLN A 700     -46.505  15.490  -8.033  1.00  0.65           H  
ATOM  10556  N   LEU A 701     -40.893  13.074  -7.414  1.00  0.68           N  
ATOM  10557  CA  LEU A 701     -39.526  13.092  -6.922  1.00  0.68           C  
ATOM  10558  C   LEU A 701     -39.546  13.489  -5.456  1.00  0.68           C  
ATOM  10559  O   LEU A 701     -40.356  14.318  -5.042  1.00  0.68           O  
ATOM  10560  CB  LEU A 701     -38.638  14.095  -7.682  1.00  0.68           C  
ATOM  10561  CG  LEU A 701     -38.424  13.919  -9.192  1.00  0.68           C  
ATOM  10562  CD1 LEU A 701     -37.461  15.002  -9.684  1.00  0.68           C  
ATOM  10563  CD2 LEU A 701     -37.935  12.585  -9.469  1.00  0.68           C  
ATOM  10564  H   LEU A 701     -41.212  13.789  -8.067  1.00  0.68           H  
ATOM  10565  HA  LEU A 701     -39.102  12.099  -7.009  1.00  0.68           H  
ATOM  10566 1HB  LEU A 701     -39.075  15.060  -7.567  1.00  0.68           H  
ATOM  10567 2HB  LEU A 701     -37.656  14.109  -7.206  1.00  0.68           H  
ATOM  10568  HG  LEU A 701     -39.376  14.063  -9.712  1.00  0.68           H  
ATOM  10569 1HD1 LEU A 701     -37.316  14.901 -10.760  1.00  0.68           H  
ATOM  10570 2HD1 LEU A 701     -37.856  15.981  -9.466  1.00  0.68           H  
ATOM  10571 3HD1 LEU A 701     -36.506  14.885  -9.175  1.00  0.68           H  
ATOM  10572 1HD2 LEU A 701     -37.792  12.456 -10.537  1.00  0.68           H  
ATOM  10573 2HD2 LEU A 701     -36.993  12.419  -8.946  1.00  0.68           H  
ATOM  10574 3HD2 LEU A 701     -38.688  11.906  -9.113  1.00  0.68           H  
ATOM  10575  N   HIS A 702     -38.654  12.917  -4.660  1.00  0.70           N  
ATOM  10576  CA  HIS A 702     -38.589  13.291  -3.264  1.00  0.70           C  
ATOM  10577  C   HIS A 702     -38.121  14.748  -3.222  1.00  0.70           C  
ATOM  10578  O   HIS A 702     -37.218  15.110  -3.983  1.00  0.70           O  
ATOM  10579  CB  HIS A 702     -37.603  12.379  -2.502  1.00  0.70           C  
ATOM  10580  CG  HIS A 702     -37.694  12.464  -1.006  1.00  0.70           C  
ATOM  10581  ND1 HIS A 702     -37.158  13.500  -0.267  1.00  0.70           N  
ATOM  10582  CD2 HIS A 702     -38.280  11.631  -0.117  1.00  0.70           C  
ATOM  10583  CE1 HIS A 702     -37.413  13.298   1.017  1.00  0.70           C  
ATOM  10584  NE2 HIS A 702     -38.092  12.170   1.135  1.00  0.70           N  
ATOM  10585  H   HIS A 702     -38.005  12.217  -5.010  1.00  0.70           H  
ATOM  10586  HA  HIS A 702     -39.565  13.172  -2.816  1.00  0.70           H  
ATOM  10587 1HB  HIS A 702     -37.787  11.346  -2.773  1.00  0.70           H  
ATOM  10588 2HB  HIS A 702     -36.582  12.611  -2.803  1.00  0.70           H  
ATOM  10589  HD2 HIS A 702     -38.803  10.705  -0.353  1.00  0.70           H  
ATOM  10590  HE1 HIS A 702     -37.115  13.952   1.837  1.00  0.70           H  
ATOM  10591  HE2 HIS A 702     -38.420  11.767   2.003  1.00  0.70           H  
ATOM  10592  N   PRO A 703     -38.676  15.605  -2.345  1.00  0.73           N  
ATOM  10593  CA  PRO A 703     -38.236  16.967  -2.123  1.00  0.73           C  
ATOM  10594  C   PRO A 703     -36.729  17.057  -1.938  1.00  0.73           C  
ATOM  10595  O   PRO A 703     -36.115  18.028  -2.360  1.00  0.73           O  
ATOM  10596  CB  PRO A 703     -38.996  17.339  -0.851  1.00  0.73           C  
ATOM  10597  CG  PRO A 703     -40.276  16.542  -0.957  1.00  0.73           C  
ATOM  10598  CD  PRO A 703     -39.871  15.234  -1.580  1.00  0.73           C  
ATOM  10599  HA  PRO A 703     -38.566  17.597  -2.954  1.00  0.73           H  
ATOM  10600 1HB  PRO A 703     -38.395  17.074   0.034  1.00  0.73           H  
ATOM  10601 2HB  PRO A 703     -39.159  18.428  -0.813  1.00  0.73           H  
ATOM  10602 1HG  PRO A 703     -40.725  16.410   0.041  1.00  0.73           H  
ATOM  10603 2HG  PRO A 703     -41.013  17.086  -1.567  1.00  0.73           H  
ATOM  10604 1HD  PRO A 703     -39.660  14.492  -0.807  1.00  0.73           H  
ATOM  10605 2HD  PRO A 703     -40.676  14.925  -2.266  1.00  0.73           H  
ATOM  10606  N   ALA A 704     -36.091  16.051  -1.337  1.00  0.76           N  
ATOM  10607  CA  ALA A 704     -34.648  16.121  -1.176  1.00  0.76           C  
ATOM  10608  C   ALA A 704     -33.931  16.193  -2.522  1.00  0.76           C  
ATOM  10609  O   ALA A 704     -32.920  16.875  -2.669  1.00  0.76           O  
ATOM  10610  CB  ALA A 704     -34.146  14.922  -0.403  1.00  0.76           C  
ATOM  10611  H   ALA A 704     -36.582  15.229  -0.983  1.00  0.76           H  
ATOM  10612  HA  ALA A 704     -34.418  17.032  -0.619  1.00  0.76           H  
ATOM  10613 1HB  ALA A 704     -33.076  15.000  -0.259  1.00  0.76           H  
ATOM  10614 2HB  ALA A 704     -34.639  14.887   0.565  1.00  0.76           H  
ATOM  10615 3HB  ALA A 704     -34.373  14.013  -0.959  1.00  0.76           H  
ATOM  10616  N   VAL A 705     -34.441  15.485  -3.526  1.00  0.79           N  
ATOM  10617  CA  VAL A 705     -33.812  15.461  -4.838  1.00  0.79           C  
ATOM  10618  C   VAL A 705     -34.090  16.782  -5.529  1.00  0.79           C  
ATOM  10619  O   VAL A 705     -33.199  17.400  -6.125  1.00  0.79           O  
ATOM  10620  CB  VAL A 705     -34.338  14.273  -5.671  1.00  0.79           C  
ATOM  10621  CG1 VAL A 705     -33.818  14.331  -7.074  1.00  0.79           C  
ATOM  10622  CG2 VAL A 705     -33.922  12.968  -5.023  1.00  0.79           C  
ATOM  10623  H   VAL A 705     -35.321  14.991  -3.403  1.00  0.79           H  
ATOM  10624  HA  VAL A 705     -32.734  15.350  -4.714  1.00  0.79           H  
ATOM  10625  HB  VAL A 705     -35.429  14.327  -5.718  1.00  0.79           H  
ATOM  10626 1HG1 VAL A 705     -34.222  13.494  -7.639  1.00  0.79           H  
ATOM  10627 2HG1 VAL A 705     -34.145  15.259  -7.510  1.00  0.79           H  
ATOM  10628 3HG1 VAL A 705     -32.727  14.281  -7.074  1.00  0.79           H  
ATOM  10629 1HG2 VAL A 705     -34.309  12.139  -5.611  1.00  0.79           H  
ATOM  10630 2HG2 VAL A 705     -32.835  12.910  -4.985  1.00  0.79           H  
ATOM  10631 3HG2 VAL A 705     -34.328  12.914  -4.011  1.00  0.79           H  
ATOM  10632  N   ILE A 706     -35.336  17.234  -5.406  1.00  0.81           N  
ATOM  10633  CA  ILE A 706     -35.749  18.481  -6.024  1.00  0.81           C  
ATOM  10634  C   ILE A 706     -34.938  19.657  -5.473  1.00  0.81           C  
ATOM  10635  O   ILE A 706     -34.269  20.371  -6.231  1.00  0.81           O  
ATOM  10636  CB  ILE A 706     -37.263  18.685  -5.732  1.00  0.81           C  
ATOM  10637  CG1 ILE A 706     -38.075  17.635  -6.485  1.00  0.81           C  
ATOM  10638  CG2 ILE A 706     -37.782  20.099  -6.000  1.00  0.81           C  
ATOM  10639  CD1 ILE A 706     -39.512  17.574  -6.047  1.00  0.81           C  
ATOM  10640  H   ILE A 706     -36.011  16.677  -4.876  1.00  0.81           H  
ATOM  10641  HA  ILE A 706     -35.587  18.413  -7.099  1.00  0.81           H  
ATOM  10642  HB  ILE A 706     -37.408  18.491  -4.683  1.00  0.81           H  
ATOM  10643 1HG1 ILE A 706     -38.046  17.863  -7.549  1.00  0.81           H  
ATOM  10644 2HG1 ILE A 706     -37.624  16.654  -6.323  1.00  0.81           H  
ATOM  10645 1HG2 ILE A 706     -38.830  20.158  -5.723  1.00  0.81           H  
ATOM  10646 2HG2 ILE A 706     -37.219  20.815  -5.409  1.00  0.81           H  
ATOM  10647 3HG2 ILE A 706     -37.694  20.345  -7.021  1.00  0.81           H  
ATOM  10648 1HD1 ILE A 706     -40.047  16.820  -6.612  1.00  0.81           H  
ATOM  10649 2HD1 ILE A 706     -39.565  17.324  -4.994  1.00  0.81           H  
ATOM  10650 3HD1 ILE A 706     -39.967  18.543  -6.217  1.00  0.81           H  
ATOM  10651  N   GLU A 707     -34.907  19.799  -4.148  1.00  0.84           N  
ATOM  10652  CA  GLU A 707     -34.192  20.903  -3.529  1.00  0.84           C  
ATOM  10653  C   GLU A 707     -32.677  20.833  -3.695  1.00  0.84           C  
ATOM  10654  O   GLU A 707     -32.041  21.837  -4.022  1.00  0.84           O  
ATOM  10655  CB  GLU A 707     -34.530  20.981  -2.031  1.00  0.84           C  
ATOM  10656  CG  GLU A 707     -35.971  21.422  -1.725  1.00  0.84           C  
ATOM  10657  CD  GLU A 707     -36.286  21.482  -0.239  1.00  0.84           C  
ATOM  10658  OE1 GLU A 707     -35.470  21.057   0.546  1.00  0.84           O  
ATOM  10659  OE2 GLU A 707     -37.343  21.968   0.105  1.00  0.84           O  
ATOM  10660  H   GLU A 707     -35.427  19.157  -3.562  1.00  0.84           H  
ATOM  10661  HA  GLU A 707     -34.537  21.823  -4.003  1.00  0.84           H  
ATOM  10662 1HB  GLU A 707     -34.378  19.998  -1.577  1.00  0.84           H  
ATOM  10663 2HB  GLU A 707     -33.851  21.676  -1.539  1.00  0.84           H  
ATOM  10664 1HG  GLU A 707     -36.141  22.403  -2.166  1.00  0.84           H  
ATOM  10665 2HG  GLU A 707     -36.652  20.717  -2.207  1.00  0.84           H  
ATOM  10666  N   ARG A 708     -32.075  19.643  -3.567  1.00  0.88           N  
ATOM  10667  CA  ARG A 708     -30.618  19.566  -3.654  1.00  0.88           C  
ATOM  10668  C   ARG A 708     -30.116  19.745  -5.079  1.00  0.88           C  
ATOM  10669  O   ARG A 708     -28.961  20.115  -5.294  1.00  0.88           O  
ATOM  10670  CB  ARG A 708     -30.109  18.257  -3.093  1.00  0.88           C  
ATOM  10671  CG  ARG A 708     -30.317  18.084  -1.570  1.00  0.88           C  
ATOM  10672  CD  ARG A 708     -29.895  16.732  -1.112  1.00  0.88           C  
ATOM  10673  NE  ARG A 708     -30.703  15.712  -1.740  1.00  0.88           N  
ATOM  10674  CZ  ARG A 708     -30.464  14.395  -1.711  1.00  0.88           C  
ATOM  10675  NH1 ARG A 708     -29.437  13.922  -1.041  1.00  0.88           N  
ATOM  10676  NH2 ARG A 708     -31.255  13.582  -2.377  1.00  0.88           N  
ATOM  10677  H   ARG A 708     -32.597  18.795  -3.337  1.00  0.88           H  
ATOM  10678  HA  ARG A 708     -30.204  20.369  -3.046  1.00  0.88           H  
ATOM  10679 1HB  ARG A 708     -30.608  17.433  -3.602  1.00  0.88           H  
ATOM  10680 2HB  ARG A 708     -29.045  18.175  -3.294  1.00  0.88           H  
ATOM  10681 1HG  ARG A 708     -29.715  18.822  -1.044  1.00  0.88           H  
ATOM  10682 2HG  ARG A 708     -31.367  18.233  -1.317  1.00  0.88           H  
ATOM  10683 1HD  ARG A 708     -28.854  16.560  -1.367  1.00  0.88           H  
ATOM  10684 2HD  ARG A 708     -30.025  16.655  -0.035  1.00  0.88           H  
ATOM  10685  HE  ARG A 708     -31.507  16.035  -2.283  1.00  0.88           H  
ATOM  10686 1HH1 ARG A 708     -28.831  14.552  -0.540  1.00  0.88           H  
ATOM  10687 2HH1 ARG A 708     -29.259  12.926  -1.029  1.00  0.88           H  
ATOM  10688 1HH2 ARG A 708     -32.034  13.937  -2.910  1.00  0.88           H  
ATOM  10689 2HH2 ARG A 708     -31.056  12.584  -2.428  1.00  0.88           H  
ATOM  10690  N   SER A 709     -31.003  19.553  -6.055  1.00  0.94           N  
ATOM  10691  CA  SER A 709     -30.661  19.746  -7.450  1.00  0.94           C  
ATOM  10692  C   SER A 709     -30.864  21.201  -7.877  1.00  0.94           C  
ATOM  10693  O   SER A 709     -30.550  21.559  -9.011  1.00  0.94           O  
ATOM  10694  CB  SER A 709     -31.514  18.853  -8.314  1.00  0.94           C  
ATOM  10695  OG  SER A 709     -31.283  17.508  -8.006  1.00  0.94           O  
ATOM  10696  H   SER A 709     -31.937  19.203  -5.839  1.00  0.94           H  
ATOM  10697  HA  SER A 709     -29.612  19.484  -7.590  1.00  0.94           H  
ATOM  10698 1HB  SER A 709     -32.570  19.094  -8.155  1.00  0.94           H  
ATOM  10699 2HB  SER A 709     -31.289  19.034  -9.360  1.00  0.94           H  
ATOM  10700  HG  SER A 709     -31.780  17.354  -7.172  1.00  0.94           H  
ATOM  10701  N   GLY A 710     -31.391  22.045  -6.975  1.00  1.02           N  
ATOM  10702  CA  GLY A 710     -31.668  23.438  -7.296  1.00  1.02           C  
ATOM  10703  C   GLY A 710     -33.033  23.684  -7.950  1.00  1.02           C  
ATOM  10704  O   GLY A 710     -33.247  24.742  -8.546  1.00  1.02           O  
ATOM  10705  H   GLY A 710     -31.605  21.727  -6.030  1.00  1.02           H  
ATOM  10706 1HA  GLY A 710     -31.607  24.020  -6.375  1.00  1.02           H  
ATOM  10707 2HA  GLY A 710     -30.884  23.812  -7.951  1.00  1.02           H  
ATOM  10708  N   LEU A 711     -33.951  22.721  -7.874  1.00  1.09           N  
ATOM  10709  CA  LEU A 711     -35.251  22.905  -8.494  1.00  1.09           C  
ATOM  10710  C   LEU A 711     -36.211  23.439  -7.396  1.00  1.09           C  
ATOM  10711  O   LEU A 711     -36.184  22.925  -6.282  1.00  1.09           O  
ATOM  10712  CB  LEU A 711     -35.768  21.565  -9.025  1.00  1.09           C  
ATOM  10713  CG  LEU A 711     -36.965  21.655  -9.867  1.00  1.09           C  
ATOM  10714  CD1 LEU A 711     -36.565  22.305 -11.190  1.00  1.09           C  
ATOM  10715  CD2 LEU A 711     -37.524  20.349 -10.102  1.00  1.09           C  
ATOM  10716  H   LEU A 711     -33.772  21.860  -7.358  1.00  1.09           H  
ATOM  10717  HA  LEU A 711     -35.149  23.607  -9.315  1.00  1.09           H  
ATOM  10718 1HB  LEU A 711     -35.003  21.072  -9.586  1.00  1.09           H  
ATOM  10719 2HB  LEU A 711     -35.985  20.937  -8.191  1.00  1.09           H  
ATOM  10720  HG  LEU A 711     -37.706  22.275  -9.378  1.00  1.09           H  
ATOM  10721 1HD1 LEU A 711     -37.445  22.386 -11.808  1.00  1.09           H  
ATOM  10722 2HD1 LEU A 711     -36.134  23.280 -11.046  1.00  1.09           H  
ATOM  10723 3HD1 LEU A 711     -35.831  21.672 -11.678  1.00  1.09           H  
ATOM  10724 1HD2 LEU A 711     -38.379  20.494 -10.727  1.00  1.09           H  
ATOM  10725 2HD2 LEU A 711     -36.811  19.738 -10.597  1.00  1.09           H  
ATOM  10726 3HD2 LEU A 711     -37.822  19.877  -9.177  1.00  1.09           H  
ATOM  10727  N   PRO A 712     -37.027  24.485  -7.639  1.00  1.12           N  
ATOM  10728  CA  PRO A 712     -37.968  25.072  -6.692  1.00  1.12           C  
ATOM  10729  C   PRO A 712     -39.275  24.325  -6.392  1.00  1.12           C  
ATOM  10730  O   PRO A 712     -40.003  24.743  -5.490  1.00  1.12           O  
ATOM  10731  CB  PRO A 712     -38.285  26.417  -7.352  1.00  1.12           C  
ATOM  10732  CG  PRO A 712     -38.121  26.179  -8.807  1.00  1.12           C  
ATOM  10733  CD  PRO A 712     -36.976  25.203  -8.920  1.00  1.12           C  
ATOM  10734  HA  PRO A 712     -37.428  25.245  -5.749  1.00  1.12           H  
ATOM  10735 1HB  PRO A 712     -39.310  26.723  -7.090  1.00  1.12           H  
ATOM  10736 2HB  PRO A 712     -37.609  27.193  -6.966  1.00  1.12           H  
ATOM  10737 1HG  PRO A 712     -39.053  25.783  -9.229  1.00  1.12           H  
ATOM  10738 2HG  PRO A 712     -37.920  27.131  -9.320  1.00  1.12           H  
ATOM  10739 1HD  PRO A 712     -37.218  24.565  -9.731  1.00  1.12           H  
ATOM  10740 2HD  PRO A 712     -36.012  25.726  -9.050  1.00  1.12           H  
ATOM  10741  N   LYS A 713     -39.640  23.287  -7.149  1.00  1.10           N  
ATOM  10742  CA  LYS A 713     -40.972  22.722  -6.907  1.00  1.10           C  
ATOM  10743  C   LYS A 713     -41.239  21.277  -7.330  1.00  1.10           C  
ATOM  10744  O   LYS A 713     -40.464  20.640  -8.061  1.00  1.10           O  
ATOM  10745  CB  LYS A 713     -42.033  23.635  -7.527  1.00  1.10           C  
ATOM  10746  CG  LYS A 713     -41.940  23.837  -9.030  1.00  1.10           C  
ATOM  10747  CD  LYS A 713     -43.029  24.804  -9.481  1.00  1.10           C  
ATOM  10748  CE  LYS A 713     -42.788  26.201  -8.903  1.00  1.10           C  
ATOM  10749  NZ  LYS A 713     -43.851  27.167  -9.299  1.00  1.10           N  
ATOM  10750  H   LYS A 713     -39.041  22.916  -7.869  1.00  1.10           H  
ATOM  10751  HA  LYS A 713     -41.130  22.747  -5.828  1.00  1.10           H  
ATOM  10752 1HB  LYS A 713     -43.023  23.233  -7.321  1.00  1.10           H  
ATOM  10753 2HB  LYS A 713     -41.991  24.618  -7.062  1.00  1.10           H  
ATOM  10754 1HG  LYS A 713     -40.964  24.235  -9.293  1.00  1.10           H  
ATOM  10755 2HG  LYS A 713     -42.075  22.875  -9.532  1.00  1.10           H  
ATOM  10756 1HD  LYS A 713     -43.020  24.870 -10.566  1.00  1.10           H  
ATOM  10757 2HD  LYS A 713     -44.005  24.439  -9.159  1.00  1.10           H  
ATOM  10758 1HE  LYS A 713     -42.755  26.138  -7.817  1.00  1.10           H  
ATOM  10759 2HE  LYS A 713     -41.825  26.569  -9.264  1.00  1.10           H  
ATOM  10760 1HZ  LYS A 713     -43.650  28.073  -8.899  1.00  1.10           H  
ATOM  10761 2HZ  LYS A 713     -43.885  27.245 -10.304  1.00  1.10           H  
ATOM  10762 3HZ  LYS A 713     -44.744  26.841  -8.959  1.00  1.10           H  
ATOM  10763  N   GLY A 714     -42.393  20.786  -6.850  1.00  1.02           N  
ATOM  10764  CA  GLY A 714     -42.858  19.429  -7.084  1.00  1.02           C  
ATOM  10765  C   GLY A 714     -42.742  19.050  -8.539  1.00  1.02           C  
ATOM  10766  O   GLY A 714     -43.233  19.739  -9.435  1.00  1.02           O  
ATOM  10767  H   GLY A 714     -42.963  21.388  -6.273  1.00  1.02           H  
ATOM  10768 1HA  GLY A 714     -42.287  18.733  -6.472  1.00  1.02           H  
ATOM  10769 2HA  GLY A 714     -43.897  19.345  -6.769  1.00  1.02           H  
ATOM  10770  N   THR A 715     -42.089  17.923  -8.725  1.00  0.91           N  
ATOM  10771  CA  THR A 715     -41.772  17.343 -10.006  1.00  0.91           C  
ATOM  10772  C   THR A 715     -42.087  15.866 -10.050  1.00  0.91           C  
ATOM  10773  O   THR A 715     -41.854  15.162  -9.066  1.00  0.91           O  
ATOM  10774  CB  THR A 715     -40.307  17.609 -10.274  1.00  0.91           C  
ATOM  10775  OG1 THR A 715     -40.125  19.023 -10.313  1.00  0.91           O  
ATOM  10776  CG2 THR A 715     -39.829  16.969 -11.552  1.00  0.91           C  
ATOM  10777  H   THR A 715     -41.751  17.448  -7.903  1.00  0.91           H  
ATOM  10778  HA  THR A 715     -42.370  17.839 -10.773  1.00  0.91           H  
ATOM  10779  HB  THR A 715     -39.732  17.222  -9.445  1.00  0.91           H  
ATOM  10780  HG1 THR A 715     -40.296  19.453  -9.420  1.00  0.91           H  
ATOM  10781 1HG2 THR A 715     -38.774  17.194 -11.695  1.00  0.91           H  
ATOM  10782 2HG2 THR A 715     -39.959  15.891 -11.494  1.00  0.91           H  
ATOM  10783 3HG2 THR A 715     -40.396  17.349 -12.389  1.00  0.91           H  
ATOM  10784  N   CYS A 716     -42.656  15.418 -11.161  1.00  0.81           N  
ATOM  10785  CA  CYS A 716     -43.003  14.022 -11.338  1.00  0.81           C  
ATOM  10786  C   CYS A 716     -42.045  13.366 -12.317  1.00  0.81           C  
ATOM  10787  O   CYS A 716     -41.484  14.035 -13.189  1.00  0.81           O  
ATOM  10788  CB  CYS A 716     -44.420  13.889 -11.858  1.00  0.81           C  
ATOM  10789  SG  CYS A 716     -45.648  14.687 -10.852  1.00  0.81           S  
ATOM  10790  H   CYS A 716     -42.830  16.070 -11.921  1.00  0.81           H  
ATOM  10791  HA  CYS A 716     -42.920  13.516 -10.400  1.00  0.81           H  
ATOM  10792 1HB  CYS A 716     -44.496  14.264 -12.859  1.00  0.81           H  
ATOM  10793 2HB  CYS A 716     -44.661  12.839 -11.865  1.00  0.81           H  
ATOM  10794  HG  CYS A 716     -46.711  14.290 -11.584  1.00  0.81           H  
ATOM  10795  N   ALA A 717     -41.881  12.052 -12.218  1.00  0.73           N  
ATOM  10796  CA  ALA A 717     -41.014  11.369 -13.166  1.00  0.73           C  
ATOM  10797  C   ALA A 717     -41.393   9.919 -13.427  1.00  0.73           C  
ATOM  10798  O   ALA A 717     -42.013   9.245 -12.593  1.00  0.73           O  
ATOM  10799  CB  ALA A 717     -39.589  11.401 -12.658  1.00  0.73           C  
ATOM  10800  H   ALA A 717     -42.341  11.537 -11.471  1.00  0.73           H  
ATOM  10801  HA  ALA A 717     -41.075  11.899 -14.110  1.00  0.73           H  
ATOM  10802 1HB  ALA A 717     -38.972  10.924 -13.387  1.00  0.73           H  
ATOM  10803 2HB  ALA A 717     -39.271  12.432 -12.516  1.00  0.73           H  
ATOM  10804 3HB  ALA A 717     -39.525  10.865 -11.715  1.00  0.73           H  
ATOM  10805  N   VAL A 718     -41.010   9.450 -14.618  1.00  0.69           N  
ATOM  10806  CA  VAL A 718     -41.186   8.052 -14.987  1.00  0.69           C  
ATOM  10807  C   VAL A 718     -39.912   7.514 -15.620  1.00  0.69           C  
ATOM  10808  O   VAL A 718     -39.167   8.264 -16.262  1.00  0.69           O  
ATOM  10809  CB  VAL A 718     -42.282   7.894 -16.055  1.00  0.69           C  
ATOM  10810  CG1 VAL A 718     -43.575   8.448 -15.589  1.00  0.69           C  
ATOM  10811  CG2 VAL A 718     -41.832   8.552 -17.286  1.00  0.69           C  
ATOM  10812  H   VAL A 718     -40.564  10.099 -15.267  1.00  0.69           H  
ATOM  10813  HA  VAL A 718     -41.419   7.472 -14.101  1.00  0.69           H  
ATOM  10814  HB  VAL A 718     -42.442   6.830 -16.245  1.00  0.69           H  
ATOM  10815 1HG1 VAL A 718     -44.326   8.317 -16.359  1.00  0.69           H  
ATOM  10816 2HG1 VAL A 718     -43.882   7.946 -14.695  1.00  0.69           H  
ATOM  10817 3HG1 VAL A 718     -43.455   9.504 -15.393  1.00  0.69           H  
ATOM  10818 1HG2 VAL A 718     -42.590   8.441 -18.063  1.00  0.69           H  
ATOM  10819 2HG2 VAL A 718     -41.681   9.595 -17.053  1.00  0.69           H  
ATOM  10820 3HG2 VAL A 718     -40.896   8.105 -17.622  1.00  0.69           H  
ATOM  10821  N   GLU A 719     -39.718   6.203 -15.541  1.00  0.69           N  
ATOM  10822  CA  GLU A 719     -38.631   5.587 -16.298  1.00  0.69           C  
ATOM  10823  C   GLU A 719     -38.973   4.156 -16.663  1.00  0.69           C  
ATOM  10824  O   GLU A 719     -39.388   3.370 -15.811  1.00  0.69           O  
ATOM  10825  CB  GLU A 719     -37.320   5.648 -15.529  1.00  0.69           C  
ATOM  10826  CG  GLU A 719     -36.111   5.147 -16.313  1.00  0.69           C  
ATOM  10827  CD  GLU A 719     -34.884   5.461 -15.592  1.00  0.69           C  
ATOM  10828  OE1 GLU A 719     -34.983   5.718 -14.430  1.00  0.69           O  
ATOM  10829  OE2 GLU A 719     -33.809   5.446 -16.154  1.00  0.69           O  
ATOM  10830  H   GLU A 719     -40.349   5.647 -14.964  1.00  0.69           H  
ATOM  10831  HA  GLU A 719     -38.501   6.138 -17.220  1.00  0.69           H  
ATOM  10832 1HB  GLU A 719     -37.118   6.674 -15.256  1.00  0.69           H  
ATOM  10833 2HB  GLU A 719     -37.403   5.069 -14.611  1.00  0.69           H  
ATOM  10834 1HG  GLU A 719     -36.183   4.067 -16.451  1.00  0.69           H  
ATOM  10835 2HG  GLU A 719     -36.094   5.615 -17.297  1.00  0.69           H  
ATOM  10836  N   LEU A 720     -38.827   3.829 -17.947  1.00  0.71           N  
ATOM  10837  CA  LEU A 720     -39.154   2.489 -18.416  1.00  0.71           C  
ATOM  10838  C   LEU A 720     -38.072   1.811 -19.259  1.00  0.71           C  
ATOM  10839  O   LEU A 720     -37.389   2.441 -20.070  1.00  0.71           O  
ATOM  10840  CB  LEU A 720     -40.451   2.536 -19.207  1.00  0.71           C  
ATOM  10841  CG  LEU A 720     -41.678   3.114 -18.464  1.00  0.71           C  
ATOM  10842  CD1 LEU A 720     -41.788   4.643 -18.726  1.00  0.71           C  
ATOM  10843  CD2 LEU A 720     -42.906   2.418 -18.933  1.00  0.71           C  
ATOM  10844  H   LEU A 720     -38.490   4.529 -18.602  1.00  0.71           H  
ATOM  10845  HA  LEU A 720     -39.312   1.863 -17.543  1.00  0.71           H  
ATOM  10846 1HB  LEU A 720     -40.311   3.083 -20.095  1.00  0.71           H  
ATOM  10847 2HB  LEU A 720     -40.687   1.518 -19.474  1.00  0.71           H  
ATOM  10848  HG  LEU A 720     -41.562   2.955 -17.392  1.00  0.71           H  
ATOM  10849 1HD1 LEU A 720     -42.647   5.041 -18.196  1.00  0.71           H  
ATOM  10850 2HD1 LEU A 720     -40.898   5.159 -18.389  1.00  0.71           H  
ATOM  10851 3HD1 LEU A 720     -41.913   4.816 -19.793  1.00  0.71           H  
ATOM  10852 1HD2 LEU A 720     -43.739   2.822 -18.405  1.00  0.71           H  
ATOM  10853 2HD2 LEU A 720     -43.038   2.577 -20.003  1.00  0.71           H  
ATOM  10854 3HD2 LEU A 720     -42.822   1.357 -18.729  1.00  0.71           H  
ATOM  10855  N   ASN A 721     -37.987   0.495 -19.112  1.00  0.77           N  
ATOM  10856  CA  ASN A 721     -37.097  -0.364 -19.884  1.00  0.77           C  
ATOM  10857  C   ASN A 721     -37.688  -0.725 -21.247  1.00  0.77           C  
ATOM  10858  O   ASN A 721     -38.679  -1.461 -21.349  1.00  0.77           O  
ATOM  10859  CB  ASN A 721     -36.761  -1.584 -19.060  1.00  0.77           C  
ATOM  10860  CG  ASN A 721     -35.821  -2.548 -19.709  1.00  0.77           C  
ATOM  10861  OD1 ASN A 721     -35.804  -2.760 -20.936  1.00  0.77           O  
ATOM  10862  ND2 ASN A 721     -35.009  -3.170 -18.884  1.00  0.77           N  
ATOM  10863  H   ASN A 721     -38.558   0.053 -18.398  1.00  0.77           H  
ATOM  10864  HA  ASN A 721     -36.173   0.185 -20.073  1.00  0.77           H  
ATOM  10865 1HB  ASN A 721     -36.322  -1.258 -18.115  1.00  0.77           H  
ATOM  10866 2HB  ASN A 721     -37.687  -2.111 -18.815  1.00  0.77           H  
ATOM  10867 1HD2 ASN A 721     -34.347  -3.834 -19.235  1.00  0.77           H  
ATOM  10868 2HD2 ASN A 721     -35.051  -2.974 -17.902  1.00  0.77           H  
ATOM  10869  N   LEU A 722     -37.076  -0.180 -22.294  1.00  0.85           N  
ATOM  10870  CA  LEU A 722     -37.563  -0.275 -23.664  1.00  0.85           C  
ATOM  10871  C   LEU A 722     -37.231  -1.571 -24.360  1.00  0.85           C  
ATOM  10872  O   LEU A 722     -37.612  -1.766 -25.511  1.00  0.85           O  
ATOM  10873  CB  LEU A 722     -36.958   0.837 -24.497  1.00  0.85           C  
ATOM  10874  CG  LEU A 722     -37.351   2.197 -24.146  1.00  0.85           C  
ATOM  10875  CD1 LEU A 722     -36.548   3.128 -24.948  1.00  0.85           C  
ATOM  10876  CD2 LEU A 722     -38.780   2.347 -24.451  1.00  0.85           C  
ATOM  10877  H   LEU A 722     -36.218   0.356 -22.141  1.00  0.85           H  
ATOM  10878  HA  LEU A 722     -38.647  -0.166 -23.645  1.00  0.85           H  
ATOM  10879 1HB  LEU A 722     -35.881   0.771 -24.424  1.00  0.85           H  
ATOM  10880 2HB  LEU A 722     -37.231   0.672 -25.537  1.00  0.85           H  
ATOM  10881  HG  LEU A 722     -37.165   2.392 -23.089  1.00  0.85           H  
ATOM  10882 1HD1 LEU A 722     -36.822   4.131 -24.725  1.00  0.85           H  
ATOM  10883 2HD1 LEU A 722     -35.492   2.983 -24.717  1.00  0.85           H  
ATOM  10884 3HD1 LEU A 722     -36.726   2.930 -25.987  1.00  0.85           H  
ATOM  10885 1HD2 LEU A 722     -39.114   3.337 -24.243  1.00  0.85           H  
ATOM  10886 2HD2 LEU A 722     -38.916   2.141 -25.503  1.00  0.85           H  
ATOM  10887 3HD2 LEU A 722     -39.356   1.640 -23.857  1.00  0.85           H  
ATOM  10888  N   ASP A 723     -36.495  -2.444 -23.693  1.00  0.98           N  
ATOM  10889  CA  ASP A 723     -36.177  -3.726 -24.283  1.00  0.98           C  
ATOM  10890  C   ASP A 723     -37.212  -4.705 -23.743  1.00  0.98           C  
ATOM  10891  O   ASP A 723     -37.677  -5.604 -24.440  1.00  0.98           O  
ATOM  10892  CB  ASP A 723     -34.745  -4.135 -23.927  1.00  0.98           C  
ATOM  10893  CG  ASP A 723     -33.698  -3.139 -24.493  1.00  0.98           C  
ATOM  10894  OD1 ASP A 723     -33.693  -2.911 -25.689  1.00  0.98           O  
ATOM  10895  OD2 ASP A 723     -32.917  -2.616 -23.708  1.00  0.98           O  
ATOM  10896  H   ASP A 723     -36.199  -2.244 -22.741  1.00  0.98           H  
ATOM  10897  HA  ASP A 723     -36.274  -3.669 -25.367  1.00  0.98           H  
ATOM  10898 1HB  ASP A 723     -34.637  -4.182 -22.843  1.00  0.98           H  
ATOM  10899 2HB  ASP A 723     -34.541  -5.131 -24.322  1.00  0.98           H  
ATOM  10900  N   ALA A 724     -37.595  -4.495 -22.482  1.00  1.19           N  
ATOM  10901  CA  ALA A 724     -38.593  -5.332 -21.826  1.00  1.19           C  
ATOM  10902  C   ALA A 724     -39.994  -5.142 -22.422  1.00  1.19           C  
ATOM  10903  O   ALA A 724     -40.710  -6.112 -22.667  1.00  1.19           O  
ATOM  10904  CB  ALA A 724     -38.629  -5.018 -20.345  1.00  1.19           C  
ATOM  10905  H   ALA A 724     -37.151  -3.743 -21.959  1.00  1.19           H  
ATOM  10906  HA  ALA A 724     -38.302  -6.371 -21.968  1.00  1.19           H  
ATOM  10907 1HB  ALA A 724     -39.348  -5.669 -19.857  1.00  1.19           H  
ATOM  10908 2HB  ALA A 724     -37.642  -5.177 -19.913  1.00  1.19           H  
ATOM  10909 3HB  ALA A 724     -38.922  -3.974 -20.202  1.00  1.19           H  
ATOM  10910  N   ILE A 725     -40.366  -3.894 -22.713  1.00  1.48           N  
ATOM  10911  CA  ILE A 725     -41.707  -3.608 -23.233  1.00  1.48           C  
ATOM  10912  C   ILE A 725     -42.081  -4.264 -24.588  1.00  1.48           C  
ATOM  10913  O   ILE A 725     -43.085  -4.975 -24.639  1.00  1.48           O  
ATOM  10914  CB  ILE A 725     -41.947  -2.084 -23.293  1.00  1.48           C  
ATOM  10915  CG1 ILE A 725     -42.013  -1.543 -21.869  1.00  1.48           C  
ATOM  10916  CG2 ILE A 725     -43.246  -1.787 -24.057  1.00  1.48           C  
ATOM  10917  CD1 ILE A 725     -41.936  -0.049 -21.780  1.00  1.48           C  
ATOM  10918  H   ILE A 725     -39.735  -3.117 -22.493  1.00  1.48           H  
ATOM  10919  HA  ILE A 725     -42.414  -3.991 -22.495  1.00  1.48           H  
ATOM  10920  HB  ILE A 725     -41.111  -1.591 -23.776  1.00  1.48           H  
ATOM  10921 1HG1 ILE A 725     -42.946  -1.868 -21.419  1.00  1.48           H  
ATOM  10922 2HG1 ILE A 725     -41.187  -1.962 -21.295  1.00  1.48           H  
ATOM  10923 1HG2 ILE A 725     -43.415  -0.711 -24.088  1.00  1.48           H  
ATOM  10924 2HG2 ILE A 725     -43.177  -2.165 -25.074  1.00  1.48           H  
ATOM  10925 3HG2 ILE A 725     -44.075  -2.268 -23.552  1.00  1.48           H  
ATOM  10926 1HD1 ILE A 725     -41.996   0.228 -20.745  1.00  1.48           H  
ATOM  10927 2HD1 ILE A 725     -40.990   0.296 -22.202  1.00  1.48           H  
ATOM  10928 3HD1 ILE A 725     -42.764   0.397 -22.327  1.00  1.48           H  
ATOM  10929  N   PRO A 726     -41.315  -4.127 -25.695  1.00  1.89           N  
ATOM  10930  CA  PRO A 726     -41.643  -4.706 -26.990  1.00  1.89           C  
ATOM  10931  C   PRO A 726     -41.700  -6.227 -26.966  1.00  1.89           C  
ATOM  10932  O   PRO A 726     -42.388  -6.843 -27.781  1.00  1.89           O  
ATOM  10933  CB  PRO A 726     -40.514  -4.197 -27.882  1.00  1.89           C  
ATOM  10934  CG  PRO A 726     -39.410  -3.868 -26.957  1.00  1.89           C  
ATOM  10935  CD  PRO A 726     -40.085  -3.354 -25.715  1.00  1.89           C  
ATOM  10936  HA  PRO A 726     -42.605  -4.291 -27.323  1.00  1.89           H  
ATOM  10937 1HB  PRO A 726     -40.241  -4.958 -28.627  1.00  1.89           H  
ATOM  10938 2HB  PRO A 726     -40.856  -3.328 -28.410  1.00  1.89           H  
ATOM  10939 1HG  PRO A 726     -38.797  -4.760 -26.756  1.00  1.89           H  
ATOM  10940 2HG  PRO A 726     -38.739  -3.120 -27.406  1.00  1.89           H  
ATOM  10941 1HD  PRO A 726     -39.426  -3.573 -24.927  1.00  1.89           H  
ATOM  10942 2HD  PRO A 726     -40.284  -2.282 -25.808  1.00  1.89           H  
ATOM  10943  N   CYS A 727     -41.055  -6.849 -25.983  1.00  2.41           N  
ATOM  10944  CA  CYS A 727     -41.056  -8.300 -25.890  1.00  2.41           C  
ATOM  10945  C   CYS A 727     -42.428  -8.829 -25.472  1.00  2.41           C  
ATOM  10946  O   CYS A 727     -42.696 -10.029 -25.558  1.00  2.41           O  
ATOM  10947  CB  CYS A 727     -40.010  -8.764 -24.886  1.00  2.41           C  
ATOM  10948  SG  CYS A 727     -38.317  -8.420 -25.385  1.00  2.41           S  
ATOM  10949  H   CYS A 727     -40.519  -6.324 -25.301  1.00  2.41           H  
ATOM  10950  HA  CYS A 727     -40.804  -8.707 -26.868  1.00  2.41           H  
ATOM  10951 1HB  CYS A 727     -40.183  -8.278 -23.924  1.00  2.41           H  
ATOM  10952 2HB  CYS A 727     -40.106  -9.836 -24.734  1.00  2.41           H  
ATOM  10953  HG  CYS A 727     -38.317  -7.111 -25.038  1.00  2.41           H  
ATOM  10954  N   SER A 728     -43.291  -7.921 -25.019  1.00  3.02           N  
ATOM  10955  CA  SER A 728     -44.631  -8.225 -24.572  1.00  3.02           C  
ATOM  10956  C   SER A 728     -45.663  -7.526 -25.449  1.00  3.02           C  
ATOM  10957  O   SER A 728     -46.798  -7.336 -25.008  1.00  3.02           O  
ATOM  10958  CB  SER A 728     -44.816  -7.764 -23.144  1.00  3.02           C  
ATOM  10959  OG  SER A 728     -44.606  -6.385 -23.034  1.00  3.02           O  
ATOM  10960  H   SER A 728     -43.012  -6.940 -24.976  1.00  3.02           H  
ATOM  10961  HA  SER A 728     -44.791  -9.301 -24.635  1.00  3.02           H  
ATOM  10962 1HB  SER A 728     -45.816  -8.012 -22.798  1.00  3.02           H  
ATOM  10963 2HB  SER A 728     -44.107  -8.288 -22.506  1.00  3.02           H  
ATOM  10964  HG  SER A 728     -43.918  -6.147 -23.690  1.00  3.02           H  
ATOM  10965  N   ALA A 729     -45.282  -7.146 -26.690  1.00  3.60           N  
ATOM  10966  CA  ALA A 729     -46.183  -6.382 -27.572  1.00  3.60           C  
ATOM  10967  C   ALA A 729     -46.619  -7.040 -28.898  1.00  3.60           C  
ATOM  10968  O   ALA A 729     -46.193  -6.591 -29.965  1.00  3.60           O  
ATOM  10969  CB  ALA A 729     -45.502  -5.081 -27.953  1.00  3.60           C  
ATOM  10970  H   ALA A 729     -44.329  -7.330 -27.010  1.00  3.60           H  
ATOM  10971  HA  ALA A 729     -47.085  -6.157 -27.009  1.00  3.60           H  
ATOM  10972 1HB  ALA A 729     -46.187  -4.494 -28.551  1.00  3.60           H  
ATOM  10973 2HB  ALA A 729     -45.222  -4.527 -27.070  1.00  3.60           H  
ATOM  10974 3HB  ALA A 729     -44.607  -5.303 -28.529  1.00  3.60           H  
ATOM  10975  N   PRO A 730     -47.408  -8.130 -28.880  1.00  3.99           N  
ATOM  10976  CA  PRO A 730     -48.076  -8.699 -30.030  1.00  3.99           C  
ATOM  10977  C   PRO A 730     -49.255  -7.784 -30.299  1.00  3.99           C  
ATOM  10978  O   PRO A 730     -49.618  -7.001 -29.423  1.00  3.99           O  
ATOM  10979  CB  PRO A 730     -48.506 -10.079 -29.543  1.00  3.99           C  
ATOM  10980  CG  PRO A 730     -48.728  -9.883 -28.066  1.00  3.99           C  
ATOM  10981  CD  PRO A 730     -47.668  -8.871 -27.640  1.00  3.99           C  
ATOM  10982  HA  PRO A 730     -47.390  -8.746 -30.887  1.00  3.99           H  
ATOM  10983 1HB  PRO A 730     -49.418 -10.394 -30.073  1.00  3.99           H  
ATOM  10984 2HB  PRO A 730     -47.725 -10.820 -29.770  1.00  3.99           H  
ATOM  10985 1HG  PRO A 730     -49.749  -9.524 -27.879  1.00  3.99           H  
ATOM  10986 2HG  PRO A 730     -48.629 -10.843 -27.538  1.00  3.99           H  
ATOM  10987 1HD  PRO A 730     -48.103  -8.218 -26.879  1.00  3.99           H  
ATOM  10988 2HD  PRO A 730     -46.766  -9.394 -27.298  1.00  3.99           H  
ATOM  10989  N   LEU A 731     -49.880  -7.878 -31.466  1.00  4.02           N  
ATOM  10990  CA  LEU A 731     -51.095  -7.088 -31.686  1.00  4.02           C  
ATOM  10991  C   LEU A 731     -52.361  -7.914 -32.024  1.00  4.02           C  
ATOM  10992  O   LEU A 731     -52.684  -8.066 -33.201  1.00  4.02           O  
ATOM  10993  CB  LEU A 731     -50.854  -6.060 -32.803  1.00  4.02           C  
ATOM  10994  CG  LEU A 731     -50.026  -4.799 -32.418  1.00  4.02           C  
ATOM  10995  CD1 LEU A 731     -48.529  -5.065 -32.498  1.00  4.02           C  
ATOM  10996  CD2 LEU A 731     -50.406  -3.652 -33.350  1.00  4.02           C  
ATOM  10997  H   LEU A 731     -49.541  -8.503 -32.184  1.00  4.02           H  
ATOM  10998  HA  LEU A 731     -51.299  -6.522 -30.779  1.00  4.02           H  
ATOM  10999 1HB  LEU A 731     -50.338  -6.555 -33.625  1.00  4.02           H  
ATOM  11000 2HB  LEU A 731     -51.822  -5.716 -33.167  1.00  4.02           H  
ATOM  11001  HG  LEU A 731     -50.251  -4.537 -31.393  1.00  4.02           H  
ATOM  11002 1HD1 LEU A 731     -48.001  -4.159 -32.213  1.00  4.02           H  
ATOM  11003 2HD1 LEU A 731     -48.239  -5.858 -31.836  1.00  4.02           H  
ATOM  11004 3HD1 LEU A 731     -48.265  -5.335 -33.518  1.00  4.02           H  
ATOM  11005 1HD2 LEU A 731     -49.845  -2.757 -33.077  1.00  4.02           H  
ATOM  11006 2HD2 LEU A 731     -50.171  -3.927 -34.379  1.00  4.02           H  
ATOM  11007 3HD2 LEU A 731     -51.474  -3.452 -33.266  1.00  4.02           H  
ATOM  11008  N   PRO A 732     -53.055  -8.511 -31.025  1.00  3.68           N  
ATOM  11009  CA  PRO A 732     -54.289  -9.277 -31.152  1.00  3.68           C  
ATOM  11010  C   PRO A 732     -55.423  -8.433 -31.712  1.00  3.68           C  
ATOM  11011  O   PRO A 732     -55.475  -7.225 -31.473  1.00  3.68           O  
ATOM  11012  CB  PRO A 732     -54.608  -9.680 -29.708  1.00  3.68           C  
ATOM  11013  CG  PRO A 732     -53.302  -9.606 -28.988  1.00  3.68           C  
ATOM  11014  CD  PRO A 732     -52.560  -8.470 -29.634  1.00  3.68           C  
ATOM  11015  HA  PRO A 732     -54.107 -10.160 -31.786  1.00  3.68           H  
ATOM  11016 1HB  PRO A 732     -55.358  -8.995 -29.288  1.00  3.68           H  
ATOM  11017 2HB  PRO A 732     -55.049 -10.686 -29.690  1.00  3.68           H  
ATOM  11018 1HG  PRO A 732     -53.467  -9.443 -27.913  1.00  3.68           H  
ATOM  11019 2HG  PRO A 732     -52.766 -10.561 -29.083  1.00  3.68           H  
ATOM  11020 1HD  PRO A 732     -52.780  -7.507 -29.154  1.00  3.68           H  
ATOM  11021 2HD  PRO A 732     -51.539  -8.732 -29.568  1.00  3.68           H  
ATOM  11022  N   ALA A 733     -56.371  -9.071 -32.389  1.00  3.07           N  
ATOM  11023  CA  ALA A 733     -57.559  -8.367 -32.874  1.00  3.07           C  
ATOM  11024  C   ALA A 733     -58.825  -9.213 -32.675  1.00  3.07           C  
ATOM  11025  O   ALA A 733     -59.315  -9.805 -33.635  1.00  3.07           O  
ATOM  11026  CB  ALA A 733     -57.398  -8.020 -34.342  1.00  3.07           C  
ATOM  11027  H   ALA A 733     -56.274 -10.060 -32.572  1.00  3.07           H  
ATOM  11028  HA  ALA A 733     -57.667  -7.439 -32.314  1.00  3.07           H  
ATOM  11029 1HB  ALA A 733     -58.278  -7.474 -34.682  1.00  3.07           H  
ATOM  11030 2HB  ALA A 733     -56.510  -7.397 -34.472  1.00  3.07           H  
ATOM  11031 3HB  ALA A 733     -57.289  -8.933 -34.924  1.00  3.07           H  
ATOM  11032  N   PRO A 734     -59.341  -9.334 -31.435  1.00  2.38           N  
ATOM  11033  CA  PRO A 734     -60.484 -10.152 -31.058  1.00  2.38           C  
ATOM  11034  C   PRO A 734     -61.747  -9.734 -31.792  1.00  2.38           C  
ATOM  11035  O   PRO A 734     -61.944  -8.553 -32.084  1.00  2.38           O  
ATOM  11036  CB  PRO A 734     -60.643  -9.858 -29.560  1.00  2.38           C  
ATOM  11037  CG  PRO A 734     -59.291  -9.366 -29.112  1.00  2.38           C  
ATOM  11038  CD  PRO A 734     -58.760  -8.588 -30.291  1.00  2.38           C  
ATOM  11039  HA  PRO A 734     -60.256 -11.213 -31.241  1.00  2.38           H  
ATOM  11040 1HB  PRO A 734     -61.446  -9.116 -29.413  1.00  2.38           H  
ATOM  11041 2HB  PRO A 734     -60.958 -10.771 -29.035  1.00  2.38           H  
ATOM  11042 1HG  PRO A 734     -59.393  -8.746 -28.208  1.00  2.38           H  
ATOM  11043 2HG  PRO A 734     -58.648 -10.215 -28.844  1.00  2.38           H  
ATOM  11044 1HD  PRO A 734     -59.127  -7.554 -30.280  1.00  2.38           H  
ATOM  11045 2HD  PRO A 734     -57.692  -8.637 -30.240  1.00  2.38           H  
ATOM  11046  N   ARG A 735     -62.626 -10.692 -32.056  1.00  1.77           N  
ATOM  11047  CA  ARG A 735     -63.915 -10.371 -32.655  1.00  1.77           C  
ATOM  11048  C   ARG A 735     -64.763  -9.566 -31.686  1.00  1.77           C  
ATOM  11049  O   ARG A 735     -64.876  -9.920 -30.510  1.00  1.77           O  
ATOM  11050  CB  ARG A 735     -64.662 -11.633 -33.073  1.00  1.77           C  
ATOM  11051  CG  ARG A 735     -66.035 -11.389 -33.728  1.00  1.77           C  
ATOM  11052  CD  ARG A 735     -66.602 -12.632 -34.361  1.00  1.77           C  
ATOM  11053  NE  ARG A 735     -66.865 -13.730 -33.413  1.00  1.77           N  
ATOM  11054  CZ  ARG A 735     -68.000 -13.905 -32.680  1.00  1.77           C  
ATOM  11055  NH1 ARG A 735     -68.999 -13.052 -32.755  1.00  1.77           N  
ATOM  11056  NH2 ARG A 735     -68.105 -14.961 -31.890  1.00  1.77           N  
ATOM  11057  H   ARG A 735     -62.410 -11.650 -31.823  1.00  1.77           H  
ATOM  11058  HA  ARG A 735     -63.742  -9.765 -33.545  1.00  1.77           H  
ATOM  11059 1HB  ARG A 735     -64.055 -12.198 -33.777  1.00  1.77           H  
ATOM  11060 2HB  ARG A 735     -64.824 -12.264 -32.199  1.00  1.77           H  
ATOM  11061 1HG  ARG A 735     -66.742 -11.039 -32.971  1.00  1.77           H  
ATOM  11062 2HG  ARG A 735     -65.936 -10.627 -34.501  1.00  1.77           H  
ATOM  11063 1HD  ARG A 735     -67.544 -12.377 -34.847  1.00  1.77           H  
ATOM  11064 2HD  ARG A 735     -65.903 -12.997 -35.111  1.00  1.77           H  
ATOM  11065  HE  ARG A 735     -66.142 -14.429 -33.311  1.00  1.77           H  
ATOM  11066 1HH1 ARG A 735     -68.933 -12.245 -33.354  1.00  1.77           H  
ATOM  11067 2HH1 ARG A 735     -69.842 -13.218 -32.205  1.00  1.77           H  
ATOM  11068 1HH2 ARG A 735     -67.355 -15.628 -31.826  1.00  1.77           H  
ATOM  11069 2HH2 ARG A 735     -68.976 -15.120 -31.344  1.00  1.77           H  
ATOM  11070  N   VAL A 736     -65.363  -8.492 -32.177  1.00  1.31           N  
ATOM  11071  CA  VAL A 736     -66.230  -7.674 -31.349  1.00  1.31           C  
ATOM  11072  C   VAL A 736     -67.667  -8.131 -31.504  1.00  1.31           C  
ATOM  11073  O   VAL A 736     -68.161  -8.281 -32.622  1.00  1.31           O  
ATOM  11074  CB  VAL A 736     -66.091  -6.193 -31.726  1.00  1.31           C  
ATOM  11075  CG1 VAL A 736     -67.048  -5.350 -30.901  1.00  1.31           C  
ATOM  11076  CG2 VAL A 736     -64.648  -5.763 -31.494  1.00  1.31           C  
ATOM  11077  H   VAL A 736     -65.214  -8.239 -33.142  1.00  1.31           H  
ATOM  11078  HA  VAL A 736     -65.936  -7.792 -30.306  1.00  1.31           H  
ATOM  11079  HB  VAL A 736     -66.351  -6.061 -32.775  1.00  1.31           H  
ATOM  11080 1HG1 VAL A 736     -66.945  -4.303 -31.181  1.00  1.31           H  
ATOM  11081 2HG1 VAL A 736     -68.073  -5.673 -31.088  1.00  1.31           H  
ATOM  11082 3HG1 VAL A 736     -66.816  -5.470 -29.847  1.00  1.31           H  
ATOM  11083 1HG2 VAL A 736     -64.530  -4.716 -31.767  1.00  1.31           H  
ATOM  11084 2HG2 VAL A 736     -64.395  -5.896 -30.443  1.00  1.31           H  
ATOM  11085 3HG2 VAL A 736     -63.980  -6.376 -32.106  1.00  1.31           H  
ATOM  11086  N   SER A 737     -68.318  -8.398 -30.385  1.00  1.01           N  
ATOM  11087  CA  SER A 737     -69.687  -8.875 -30.410  1.00  1.01           C  
ATOM  11088  C   SER A 737     -70.634  -7.805 -30.950  1.00  1.01           C  
ATOM  11089  O   SER A 737     -70.466  -6.635 -30.613  1.00  1.01           O  
ATOM  11090  CB  SER A 737     -70.137  -9.222 -29.020  1.00  1.01           C  
ATOM  11091  OG  SER A 737     -71.463  -9.648 -29.030  1.00  1.01           O  
ATOM  11092  H   SER A 737     -67.845  -8.273 -29.501  1.00  1.01           H  
ATOM  11093  HA  SER A 737     -69.700  -9.769 -31.024  1.00  1.01           H  
ATOM  11094 1HB  SER A 737     -69.501  -9.981 -28.613  1.00  1.01           H  
ATOM  11095 2HB  SER A 737     -70.043  -8.368 -28.406  1.00  1.01           H  
ATOM  11096  HG  SER A 737     -71.391 -10.634 -29.118  1.00  1.01           H  
ATOM  11097  N   PRO A 738     -71.640  -8.161 -31.770  1.00  0.82           N  
ATOM  11098  CA  PRO A 738     -72.690  -7.288 -32.262  1.00  0.82           C  
ATOM  11099  C   PRO A 738     -73.769  -7.008 -31.209  1.00  0.82           C  
ATOM  11100  O   PRO A 738     -74.674  -6.206 -31.445  1.00  0.82           O  
ATOM  11101  CB  PRO A 738     -73.247  -8.078 -33.450  1.00  0.82           C  
ATOM  11102  CG  PRO A 738     -73.034  -9.516 -33.081  1.00  0.82           C  
ATOM  11103  CD  PRO A 738     -71.718  -9.539 -32.312  1.00  0.82           C  
ATOM  11104  HA  PRO A 738     -72.237  -6.346 -32.599  1.00  0.82           H  
ATOM  11105 1HB  PRO A 738     -74.309  -7.833 -33.596  1.00  0.82           H  
ATOM  11106 2HB  PRO A 738     -72.719  -7.789 -34.372  1.00  0.82           H  
ATOM  11107 1HG  PRO A 738     -73.882  -9.857 -32.489  1.00  0.82           H  
ATOM  11108 2HG  PRO A 738     -73.009 -10.139 -33.986  1.00  0.82           H  
ATOM  11109 1HD  PRO A 738     -71.796 -10.288 -31.512  1.00  0.82           H  
ATOM  11110 2HD  PRO A 738     -70.875  -9.731 -32.997  1.00  0.82           H  
ATOM  11111  N   TYR A 739     -73.720  -7.706 -30.075  1.00  0.72           N  
ATOM  11112  CA  TYR A 739     -74.778  -7.566 -29.087  1.00  0.72           C  
ATOM  11113  C   TYR A 739     -74.542  -6.349 -28.185  1.00  0.72           C  
ATOM  11114  O   TYR A 739     -73.412  -5.886 -28.058  1.00  0.72           O  
ATOM  11115  CB  TYR A 739     -74.890  -8.877 -28.316  1.00  0.72           C  
ATOM  11116  CG  TYR A 739     -75.426  -9.949 -29.223  1.00  0.72           C  
ATOM  11117  CD1 TYR A 739     -74.570 -10.811 -29.873  1.00  0.72           C  
ATOM  11118  CD2 TYR A 739     -76.780 -10.039 -29.438  1.00  0.72           C  
ATOM  11119  CE1 TYR A 739     -75.073 -11.772 -30.727  1.00  0.72           C  
ATOM  11120  CE2 TYR A 739     -77.290 -10.995 -30.285  1.00  0.72           C  
ATOM  11121  CZ  TYR A 739     -76.440 -11.864 -30.928  1.00  0.72           C  
ATOM  11122  OH  TYR A 739     -76.946 -12.822 -31.773  1.00  0.72           O  
ATOM  11123  H   TYR A 739     -72.952  -8.354 -29.870  1.00  0.72           H  
ATOM  11124  HA  TYR A 739     -75.708  -7.420 -29.632  1.00  0.72           H  
ATOM  11125 1HB  TYR A 739     -73.906  -9.186 -27.958  1.00  0.72           H  
ATOM  11126 2HB  TYR A 739     -75.540  -8.781 -27.452  1.00  0.72           H  
ATOM  11127  HD1 TYR A 739     -73.504 -10.741 -29.715  1.00  0.72           H  
ATOM  11128  HD2 TYR A 739     -77.447  -9.350 -28.938  1.00  0.72           H  
ATOM  11129  HE1 TYR A 739     -74.392 -12.457 -31.236  1.00  0.72           H  
ATOM  11130  HE2 TYR A 739     -78.365 -11.061 -30.448  1.00  0.72           H  
ATOM  11131  HH  TYR A 739     -76.243 -13.428 -32.023  1.00  0.72           H  
ATOM  11132  N   PRO A 740     -75.587  -5.734 -27.614  1.00  0.67           N  
ATOM  11133  CA  PRO A 740     -75.480  -4.625 -26.682  1.00  0.67           C  
ATOM  11134  C   PRO A 740     -74.886  -5.075 -25.363  1.00  0.67           C  
ATOM  11135  O   PRO A 740     -75.043  -6.234 -24.975  1.00  0.67           O  
ATOM  11136  CB  PRO A 740     -76.934  -4.177 -26.520  1.00  0.67           C  
ATOM  11137  CG  PRO A 740     -77.758  -5.409 -26.839  1.00  0.67           C  
ATOM  11138  CD  PRO A 740     -76.974  -6.141 -27.915  1.00  0.67           C  
ATOM  11139  HA  PRO A 740     -74.869  -3.830 -27.133  1.00  0.67           H  
ATOM  11140 1HB  PRO A 740     -77.091  -3.816 -25.488  1.00  0.67           H  
ATOM  11141 2HB  PRO A 740     -77.146  -3.332 -27.189  1.00  0.67           H  
ATOM  11142 1HG  PRO A 740     -77.885  -6.012 -25.933  1.00  0.67           H  
ATOM  11143 2HG  PRO A 740     -78.767  -5.117 -27.168  1.00  0.67           H  
ATOM  11144 1HD  PRO A 740     -77.134  -7.211 -27.786  1.00  0.67           H  
ATOM  11145 2HD  PRO A 740     -77.271  -5.791 -28.917  1.00  0.67           H  
ATOM  11146  N   ALA A 741     -74.230  -4.157 -24.663  1.00  0.66           N  
ATOM  11147  CA  ALA A 741     -73.693  -4.461 -23.342  1.00  0.66           C  
ATOM  11148  C   ALA A 741     -74.636  -3.979 -22.254  1.00  0.66           C  
ATOM  11149  O   ALA A 741     -75.415  -3.043 -22.456  1.00  0.66           O  
ATOM  11150  CB  ALA A 741     -72.323  -3.846 -23.153  1.00  0.66           C  
ATOM  11151  H   ALA A 741     -74.116  -3.228 -25.042  1.00  0.66           H  
ATOM  11152  HA  ALA A 741     -73.603  -5.543 -23.250  1.00  0.66           H  
ATOM  11153 1HB  ALA A 741     -71.961  -4.127 -22.167  1.00  0.66           H  
ATOM  11154 2HB  ALA A 741     -71.641  -4.229 -23.915  1.00  0.66           H  
ATOM  11155 3HB  ALA A 741     -72.389  -2.766 -23.228  1.00  0.66           H  
ATOM  11156  N   VAL A 742     -74.527  -4.605 -21.094  1.00  0.67           N  
ATOM  11157  CA  VAL A 742     -75.298  -4.242 -19.917  1.00  0.67           C  
ATOM  11158  C   VAL A 742     -74.397  -3.560 -18.915  1.00  0.67           C  
ATOM  11159  O   VAL A 742     -73.302  -4.041 -18.636  1.00  0.67           O  
ATOM  11160  CB  VAL A 742     -75.920  -5.487 -19.275  1.00  0.67           C  
ATOM  11161  CG1 VAL A 742     -76.680  -5.108 -18.005  1.00  0.67           C  
ATOM  11162  CG2 VAL A 742     -76.833  -6.173 -20.275  1.00  0.67           C  
ATOM  11163  H   VAL A 742     -73.861  -5.373 -21.031  1.00  0.67           H  
ATOM  11164  HA  VAL A 742     -76.091  -3.553 -20.209  1.00  0.67           H  
ATOM  11165  HB  VAL A 742     -75.127  -6.176 -18.989  1.00  0.67           H  
ATOM  11166 1HG1 VAL A 742     -77.107  -6.001 -17.560  1.00  0.67           H  
ATOM  11167 2HG1 VAL A 742     -76.004  -4.639 -17.290  1.00  0.67           H  
ATOM  11168 3HG1 VAL A 742     -77.481  -4.413 -18.255  1.00  0.67           H  
ATOM  11169 1HG2 VAL A 742     -77.266  -7.068 -19.822  1.00  0.67           H  
ATOM  11170 2HG2 VAL A 742     -77.632  -5.491 -20.564  1.00  0.67           H  
ATOM  11171 3HG2 VAL A 742     -76.261  -6.456 -21.160  1.00  0.67           H  
ATOM  11172  N   PHE A 743     -74.829  -2.428 -18.389  1.00  0.70           N  
ATOM  11173  CA  PHE A 743     -73.988  -1.708 -17.447  1.00  0.70           C  
ATOM  11174  C   PHE A 743     -74.590  -1.666 -16.049  1.00  0.70           C  
ATOM  11175  O   PHE A 743     -75.801  -1.489 -15.894  1.00  0.70           O  
ATOM  11176  CB  PHE A 743     -73.813  -0.287 -17.954  1.00  0.70           C  
ATOM  11177  CG  PHE A 743     -73.080  -0.181 -19.246  1.00  0.70           C  
ATOM  11178  CD1 PHE A 743     -73.753  -0.374 -20.447  1.00  0.70           C  
ATOM  11179  CD2 PHE A 743     -71.753   0.174 -19.281  1.00  0.70           C  
ATOM  11180  CE1 PHE A 743     -73.108  -0.235 -21.647  1.00  0.70           C  
ATOM  11181  CE2 PHE A 743     -71.108   0.331 -20.483  1.00  0.70           C  
ATOM  11182  CZ  PHE A 743     -71.788   0.121 -21.670  1.00  0.70           C  
ATOM  11183  H   PHE A 743     -75.735  -2.064 -18.645  1.00  0.70           H  
ATOM  11184  HA  PHE A 743     -73.022  -2.196 -17.397  1.00  0.70           H  
ATOM  11185 1HB  PHE A 743     -74.789   0.178 -18.077  1.00  0.70           H  
ATOM  11186 2HB  PHE A 743     -73.268   0.291 -17.205  1.00  0.70           H  
ATOM  11187  HD1 PHE A 743     -74.810  -0.645 -20.432  1.00  0.70           H  
ATOM  11188  HD2 PHE A 743     -71.221   0.344 -18.343  1.00  0.70           H  
ATOM  11189  HE1 PHE A 743     -73.652  -0.397 -22.579  1.00  0.70           H  
ATOM  11190  HE2 PHE A 743     -70.062   0.624 -20.497  1.00  0.70           H  
ATOM  11191  HZ  PHE A 743     -71.278   0.246 -22.618  1.00  0.70           H  
ATOM  11192  N   GLN A 744     -73.732  -1.794 -15.032  1.00  0.72           N  
ATOM  11193  CA  GLN A 744     -74.164  -1.662 -13.638  1.00  0.72           C  
ATOM  11194  C   GLN A 744     -73.166  -0.872 -12.796  1.00  0.72           C  
ATOM  11195  O   GLN A 744     -71.954  -1.033 -12.943  1.00  0.72           O  
ATOM  11196  CB  GLN A 744     -74.350  -3.033 -12.979  1.00  0.72           C  
ATOM  11197  CG  GLN A 744     -75.419  -3.912 -13.591  1.00  0.72           C  
ATOM  11198  CD  GLN A 744     -75.589  -5.189 -12.831  1.00  0.72           C  
ATOM  11199  OE1 GLN A 744     -76.057  -5.216 -11.679  1.00  0.72           O  
ATOM  11200  NE2 GLN A 744     -75.189  -6.252 -13.470  1.00  0.72           N  
ATOM  11201  H   GLN A 744     -72.755  -1.989 -15.250  1.00  0.72           H  
ATOM  11202  HA  GLN A 744     -75.113  -1.129 -13.619  1.00  0.72           H  
ATOM  11203 1HB  GLN A 744     -73.404  -3.574 -13.001  1.00  0.72           H  
ATOM  11204 2HB  GLN A 744     -74.607  -2.886 -11.926  1.00  0.72           H  
ATOM  11205 1HG  GLN A 744     -76.372  -3.379 -13.600  1.00  0.72           H  
ATOM  11206 2HG  GLN A 744     -75.130  -4.176 -14.611  1.00  0.72           H  
ATOM  11207 1HE2 GLN A 744     -75.249  -7.173 -13.047  1.00  0.72           H  
ATOM  11208 2HE2 GLN A 744     -74.795  -6.146 -14.386  1.00  0.72           H  
ATOM  11209  N   ASP A 745     -73.679  -0.080 -11.857  1.00  0.73           N  
ATOM  11210  CA  ASP A 745     -72.829   0.646 -10.914  1.00  0.73           C  
ATOM  11211  C   ASP A 745     -72.821  -0.038  -9.549  1.00  0.73           C  
ATOM  11212  O   ASP A 745     -73.879  -0.283  -8.967  1.00  0.73           O  
ATOM  11213  CB  ASP A 745     -73.260   2.102 -10.771  1.00  0.73           C  
ATOM  11214  CG  ASP A 745     -73.038   2.920 -12.047  1.00  0.73           C  
ATOM  11215  OD1 ASP A 745     -72.332   2.459 -12.908  1.00  0.73           O  
ATOM  11216  OD2 ASP A 745     -73.585   3.988 -12.145  1.00  0.73           O  
ATOM  11217  H   ASP A 745     -74.683   0.019 -11.790  1.00  0.73           H  
ATOM  11218  HA  ASP A 745     -71.811   0.641 -11.293  1.00  0.73           H  
ATOM  11219 1HB  ASP A 745     -74.314   2.146 -10.501  1.00  0.73           H  
ATOM  11220 2HB  ASP A 745     -72.694   2.561  -9.958  1.00  0.73           H  
ATOM  11221  N   VAL A 746     -71.631  -0.370  -9.063  1.00  0.74           N  
ATOM  11222  CA  VAL A 746     -71.467  -1.068  -7.794  1.00  0.74           C  
ATOM  11223  C   VAL A 746     -70.668  -0.231  -6.791  1.00  0.74           C  
ATOM  11224  O   VAL A 746     -69.564   0.223  -7.102  1.00  0.74           O  
ATOM  11225  CB  VAL A 746     -70.723  -2.399  -8.043  1.00  0.74           C  
ATOM  11226  CG1 VAL A 746     -70.514  -3.143  -6.751  1.00  0.74           C  
ATOM  11227  CG2 VAL A 746     -71.491  -3.255  -9.087  1.00  0.74           C  
ATOM  11228  H   VAL A 746     -70.806  -0.129  -9.609  1.00  0.74           H  
ATOM  11229  HA  VAL A 746     -72.450  -1.265  -7.375  1.00  0.74           H  
ATOM  11230  HB  VAL A 746     -69.731  -2.168  -8.441  1.00  0.74           H  
ATOM  11231 1HG1 VAL A 746     -69.954  -4.055  -6.949  1.00  0.74           H  
ATOM  11232 2HG1 VAL A 746     -69.961  -2.519  -6.075  1.00  0.74           H  
ATOM  11233 3HG1 VAL A 746     -71.466  -3.394  -6.304  1.00  0.74           H  
ATOM  11234 1HG2 VAL A 746     -70.938  -4.173  -9.275  1.00  0.74           H  
ATOM  11235 2HG2 VAL A 746     -72.471  -3.500  -8.725  1.00  0.74           H  
ATOM  11236 3HG2 VAL A 746     -71.587  -2.698 -10.021  1.00  0.74           H  
ATOM  11237  N   SER A 747     -71.218  -0.032  -5.585  1.00  0.73           N  
ATOM  11238  CA  SER A 747     -70.527   0.750  -4.548  1.00  0.73           C  
ATOM  11239  C   SER A 747     -70.039  -0.121  -3.390  1.00  0.73           C  
ATOM  11240  O   SER A 747     -70.837  -0.756  -2.688  1.00  0.73           O  
ATOM  11241  CB  SER A 747     -71.426   1.851  -4.013  1.00  0.73           C  
ATOM  11242  OG  SER A 747     -71.714   2.810  -5.012  1.00  0.73           O  
ATOM  11243  H   SER A 747     -72.129  -0.425  -5.386  1.00  0.73           H  
ATOM  11244  HA  SER A 747     -69.654   1.218  -4.994  1.00  0.73           H  
ATOM  11245 1HB  SER A 747     -72.357   1.409  -3.647  1.00  0.73           H  
ATOM  11246 2HB  SER A 747     -70.942   2.337  -3.165  1.00  0.73           H  
ATOM  11247  HG  SER A 747     -70.939   3.367  -5.070  1.00  0.73           H  
ATOM  11248  N   LEU A 748     -68.715  -0.155  -3.225  1.00  0.72           N  
ATOM  11249  CA  LEU A 748     -68.052  -0.982  -2.218  1.00  0.72           C  
ATOM  11250  C   LEU A 748     -67.255  -0.175  -1.202  1.00  0.72           C  
ATOM  11251  O   LEU A 748     -66.507   0.729  -1.576  1.00  0.72           O  
ATOM  11252  CB  LEU A 748     -67.092  -1.924  -2.938  1.00  0.72           C  
ATOM  11253  CG  LEU A 748     -67.732  -2.900  -3.937  1.00  0.72           C  
ATOM  11254  CD1 LEU A 748     -66.652  -3.654  -4.658  1.00  0.72           C  
ATOM  11255  CD2 LEU A 748     -68.671  -3.865  -3.202  1.00  0.72           C  
ATOM  11256  H   LEU A 748     -68.141   0.416  -3.850  1.00  0.72           H  
ATOM  11257  HA  LEU A 748     -68.807  -1.559  -1.685  1.00  0.72           H  
ATOM  11258 1HB  LEU A 748     -66.391  -1.310  -3.506  1.00  0.72           H  
ATOM  11259 2HB  LEU A 748     -66.532  -2.467  -2.217  1.00  0.72           H  
ATOM  11260  HG  LEU A 748     -68.287  -2.341  -4.668  1.00  0.72           H  
ATOM  11261 1HD1 LEU A 748     -67.100  -4.342  -5.378  1.00  0.72           H  
ATOM  11262 2HD1 LEU A 748     -66.006  -2.950  -5.183  1.00  0.72           H  
ATOM  11263 3HD1 LEU A 748     -66.072  -4.208  -3.938  1.00  0.72           H  
ATOM  11264 1HD2 LEU A 748     -69.118  -4.541  -3.922  1.00  0.72           H  
ATOM  11265 2HD2 LEU A 748     -68.119  -4.440  -2.465  1.00  0.72           H  
ATOM  11266 3HD2 LEU A 748     -69.453  -3.297  -2.702  1.00  0.72           H  
ATOM  11267  N   VAL A 749     -67.338  -0.547   0.071  1.00  0.71           N  
ATOM  11268  CA  VAL A 749     -66.539   0.118   1.089  1.00  0.71           C  
ATOM  11269  C   VAL A 749     -65.408  -0.761   1.536  1.00  0.71           C  
ATOM  11270  O   VAL A 749     -65.611  -1.897   1.955  1.00  0.71           O  
ATOM  11271  CB  VAL A 749     -67.383   0.556   2.291  1.00  0.71           C  
ATOM  11272  CG1 VAL A 749     -66.499   1.197   3.360  1.00  0.71           C  
ATOM  11273  CG2 VAL A 749     -68.347   1.558   1.816  1.00  0.71           C  
ATOM  11274  H   VAL A 749     -67.989  -1.272   0.347  1.00  0.71           H  
ATOM  11275  HA  VAL A 749     -66.118   1.011   0.658  1.00  0.71           H  
ATOM  11276  HB  VAL A 749     -67.899  -0.305   2.721  1.00  0.71           H  
ATOM  11277 1HG1 VAL A 749     -67.108   1.526   4.201  1.00  0.71           H  
ATOM  11278 2HG1 VAL A 749     -65.769   0.470   3.705  1.00  0.71           H  
ATOM  11279 3HG1 VAL A 749     -65.983   2.055   2.926  1.00  0.71           H  
ATOM  11280 1HG2 VAL A 749     -68.955   1.907   2.631  1.00  0.71           H  
ATOM  11281 2HG2 VAL A 749     -67.791   2.373   1.410  1.00  0.71           H  
ATOM  11282 3HG2 VAL A 749     -68.965   1.116   1.050  1.00  0.71           H  
ATOM  11283  N   VAL A 750     -64.207  -0.238   1.383  1.00  0.70           N  
ATOM  11284  CA  VAL A 750     -62.988  -0.967   1.659  1.00  0.70           C  
ATOM  11285  C   VAL A 750     -62.069  -0.197   2.588  1.00  0.70           C  
ATOM  11286  O   VAL A 750     -62.211   1.012   2.786  1.00  0.70           O  
ATOM  11287  CB  VAL A 750     -62.259  -1.277   0.330  1.00  0.70           C  
ATOM  11288  CG1 VAL A 750     -63.129  -2.152  -0.567  1.00  0.70           C  
ATOM  11289  CG2 VAL A 750     -61.914   0.020  -0.368  1.00  0.70           C  
ATOM  11290  H   VAL A 750     -64.149   0.723   1.042  1.00  0.70           H  
ATOM  11291  HA  VAL A 750     -63.249  -1.912   2.136  1.00  0.70           H  
ATOM  11292  HB  VAL A 750     -61.351  -1.826   0.539  1.00  0.70           H  
ATOM  11293 1HG1 VAL A 750     -62.606  -2.375  -1.480  1.00  0.70           H  
ATOM  11294 2HG1 VAL A 750     -63.333  -3.072  -0.040  1.00  0.70           H  
ATOM  11295 3HG1 VAL A 750     -64.062  -1.647  -0.809  1.00  0.70           H  
ATOM  11296 1HG2 VAL A 750     -61.387  -0.189  -1.295  1.00  0.70           H  
ATOM  11297 2HG2 VAL A 750     -62.831   0.575  -0.584  1.00  0.70           H  
ATOM  11298 3HG2 VAL A 750     -61.275   0.607   0.288  1.00  0.70           H  
ATOM  11299  N   ALA A 751     -61.094  -0.887   3.157  1.00  0.71           N  
ATOM  11300  CA  ALA A 751     -60.122  -0.191   3.984  1.00  0.71           C  
ATOM  11301  C   ALA A 751     -59.425   0.858   3.139  1.00  0.71           C  
ATOM  11302  O   ALA A 751     -59.070   0.603   1.985  1.00  0.71           O  
ATOM  11303  CB  ALA A 751     -59.124  -1.156   4.586  1.00  0.71           C  
ATOM  11304  H   ALA A 751     -61.019  -1.884   3.004  1.00  0.71           H  
ATOM  11305  HA  ALA A 751     -60.640   0.316   4.788  1.00  0.71           H  
ATOM  11306 1HB  ALA A 751     -58.417  -0.605   5.206  1.00  0.71           H  
ATOM  11307 2HB  ALA A 751     -59.650  -1.887   5.200  1.00  0.71           H  
ATOM  11308 3HB  ALA A 751     -58.591  -1.665   3.805  1.00  0.71           H  
ATOM  11309  N   ALA A 752     -59.124   1.997   3.756  1.00  0.73           N  
ATOM  11310  CA  ALA A 752     -58.459   3.115   3.087  1.00  0.73           C  
ATOM  11311  C   ALA A 752     -57.108   2.741   2.474  1.00  0.73           C  
ATOM  11312  O   ALA A 752     -56.648   3.401   1.539  1.00  0.73           O  
ATOM  11313  CB  ALA A 752     -58.264   4.258   4.060  1.00  0.73           C  
ATOM  11314  H   ALA A 752     -59.444   2.130   4.717  1.00  0.73           H  
ATOM  11315  HA  ALA A 752     -59.106   3.452   2.287  1.00  0.73           H  
ATOM  11316 1HB  ALA A 752     -57.806   5.100   3.543  1.00  0.73           H  
ATOM  11317 2HB  ALA A 752     -59.228   4.558   4.452  1.00  0.73           H  
ATOM  11318 3HB  ALA A 752     -57.615   3.935   4.878  1.00  0.73           H  
ATOM  11319  N   ASP A 753     -56.478   1.692   2.987  1.00  0.76           N  
ATOM  11320  CA  ASP A 753     -55.161   1.268   2.535  1.00  0.76           C  
ATOM  11321  C   ASP A 753     -55.173   0.289   1.349  1.00  0.76           C  
ATOM  11322  O   ASP A 753     -54.109  -0.133   0.893  1.00  0.76           O  
ATOM  11323  CB  ASP A 753     -54.427   0.618   3.701  1.00  0.76           C  
ATOM  11324  CG  ASP A 753     -54.126   1.603   4.824  1.00  0.76           C  
ATOM  11325  OD1 ASP A 753     -53.776   2.724   4.539  1.00  0.76           O  
ATOM  11326  OD2 ASP A 753     -54.273   1.229   5.960  1.00  0.76           O  
ATOM  11327  H   ASP A 753     -56.930   1.183   3.732  1.00  0.76           H  
ATOM  11328  HA  ASP A 753     -54.610   2.157   2.230  1.00  0.76           H  
ATOM  11329 1HB  ASP A 753     -55.031  -0.198   4.096  1.00  0.76           H  
ATOM  11330 2HB  ASP A 753     -53.488   0.191   3.347  1.00  0.76           H  
ATOM  11331  N   ILE A 754     -56.351  -0.075   0.845  1.00  0.78           N  
ATOM  11332  CA  ILE A 754     -56.440  -1.008  -0.281  1.00  0.78           C  
ATOM  11333  C   ILE A 754     -56.532  -0.279  -1.631  1.00  0.78           C  
ATOM  11334  O   ILE A 754     -57.434   0.538  -1.819  1.00  0.78           O  
ATOM  11335  CB  ILE A 754     -57.672  -1.899  -0.130  1.00  0.78           C  
ATOM  11336  CG1 ILE A 754     -57.544  -2.711   1.131  1.00  0.78           C  
ATOM  11337  CG2 ILE A 754     -57.853  -2.784  -1.342  1.00  0.78           C  
ATOM  11338  CD1 ILE A 754     -58.791  -3.428   1.496  1.00  0.78           C  
ATOM  11339  H   ILE A 754     -57.213   0.291   1.254  1.00  0.78           H  
ATOM  11340  HA  ILE A 754     -55.580  -1.659  -0.238  1.00  0.78           H  
ATOM  11341  HB  ILE A 754     -58.557  -1.264  -0.015  1.00  0.78           H  
ATOM  11342 1HG1 ILE A 754     -56.752  -3.444   1.001  1.00  0.78           H  
ATOM  11343 2HG1 ILE A 754     -57.270  -2.048   1.944  1.00  0.78           H  
ATOM  11344 1HG2 ILE A 754     -58.737  -3.390  -1.217  1.00  0.78           H  
ATOM  11345 2HG2 ILE A 754     -57.962  -2.164  -2.223  1.00  0.78           H  
ATOM  11346 3HG2 ILE A 754     -56.983  -3.424  -1.455  1.00  0.78           H  
ATOM  11347 1HD1 ILE A 754     -58.638  -3.997   2.412  1.00  0.78           H  
ATOM  11348 2HD1 ILE A 754     -59.581  -2.717   1.646  1.00  0.78           H  
ATOM  11349 3HD1 ILE A 754     -59.055  -4.099   0.705  1.00  0.78           H  
ATOM  11350  N   PRO A 755     -55.609  -0.498  -2.586  1.00  0.80           N  
ATOM  11351  CA  PRO A 755     -55.627   0.111  -3.904  1.00  0.80           C  
ATOM  11352  C   PRO A 755     -56.915  -0.226  -4.631  1.00  0.80           C  
ATOM  11353  O   PRO A 755     -57.373  -1.370  -4.587  1.00  0.80           O  
ATOM  11354  CB  PRO A 755     -54.428  -0.541  -4.602  1.00  0.80           C  
ATOM  11355  CG  PRO A 755     -53.505  -0.944  -3.476  1.00  0.80           C  
ATOM  11356  CD  PRO A 755     -54.426  -1.353  -2.341  1.00  0.80           C  
ATOM  11357  HA  PRO A 755     -55.495   1.198  -3.808  1.00  0.80           H  
ATOM  11358 1HB  PRO A 755     -54.763  -1.395  -5.206  1.00  0.80           H  
ATOM  11359 2HB  PRO A 755     -53.963   0.178  -5.295  1.00  0.80           H  
ATOM  11360 1HG  PRO A 755     -52.841  -1.759  -3.798  1.00  0.80           H  
ATOM  11361 2HG  PRO A 755     -52.858  -0.098  -3.200  1.00  0.80           H  
ATOM  11362 1HD  PRO A 755     -54.689  -2.420  -2.395  1.00  0.80           H  
ATOM  11363 2HD  PRO A 755     -53.912  -1.084  -1.409  1.00  0.80           H  
ATOM  11364  N   ALA A 756     -57.435   0.726  -5.400  1.00  0.79           N  
ATOM  11365  CA  ALA A 756     -58.653   0.479  -6.165  1.00  0.79           C  
ATOM  11366  C   ALA A 756     -58.450  -0.686  -7.113  1.00  0.79           C  
ATOM  11367  O   ALA A 756     -59.392  -1.413  -7.412  1.00  0.79           O  
ATOM  11368  CB  ALA A 756     -59.070   1.711  -6.932  1.00  0.79           C  
ATOM  11369  H   ALA A 756     -57.010   1.641  -5.428  1.00  0.79           H  
ATOM  11370  HA  ALA A 756     -59.442   0.205  -5.466  1.00  0.79           H  
ATOM  11371 1HB  ALA A 756     -59.988   1.497  -7.473  1.00  0.79           H  
ATOM  11372 2HB  ALA A 756     -59.240   2.534  -6.238  1.00  0.79           H  
ATOM  11373 3HB  ALA A 756     -58.288   1.984  -7.637  1.00  0.79           H  
ATOM  11374  N   GLN A 757     -57.217  -0.860  -7.591  1.00  0.78           N  
ATOM  11375  CA  GLN A 757     -56.906  -1.952  -8.501  1.00  0.78           C  
ATOM  11376  C   GLN A 757     -57.177  -3.291  -7.824  1.00  0.78           C  
ATOM  11377  O   GLN A 757     -57.656  -4.224  -8.456  1.00  0.78           O  
ATOM  11378  CB  GLN A 757     -55.428  -1.897  -8.912  1.00  0.78           C  
ATOM  11379  CG  GLN A 757     -54.995  -2.917  -9.977  1.00  0.78           C  
ATOM  11380  CD  GLN A 757     -55.600  -2.686 -11.353  1.00  0.78           C  
ATOM  11381  OE1 GLN A 757     -55.487  -1.575 -11.894  1.00  0.78           O  
ATOM  11382  NE2 GLN A 757     -56.216  -3.711 -11.947  1.00  0.78           N  
ATOM  11383  H   GLN A 757     -56.486  -0.226  -7.307  1.00  0.78           H  
ATOM  11384  HA  GLN A 757     -57.537  -1.867  -9.384  1.00  0.78           H  
ATOM  11385 1HB  GLN A 757     -55.192  -0.901  -9.288  1.00  0.78           H  
ATOM  11386 2HB  GLN A 757     -54.806  -2.065  -8.033  1.00  0.78           H  
ATOM  11387 1HG  GLN A 757     -53.914  -2.870 -10.077  1.00  0.78           H  
ATOM  11388 2HG  GLN A 757     -55.297  -3.918  -9.645  1.00  0.78           H  
ATOM  11389 1HE2 GLN A 757     -56.613  -3.599 -12.852  1.00  0.78           H  
ATOM  11390 2HE2 GLN A 757     -56.294  -4.638 -11.490  1.00  0.78           H  
ATOM  11391  N   ALA A 758     -56.885  -3.408  -6.524  1.00  0.76           N  
ATOM  11392  CA  ALA A 758     -57.105  -4.677  -5.839  1.00  0.76           C  
ATOM  11393  C   ALA A 758     -58.578  -4.986  -5.815  1.00  0.76           C  
ATOM  11394  O   ALA A 758     -59.006  -6.135  -5.989  1.00  0.76           O  
ATOM  11395  CB  ALA A 758     -56.576  -4.632  -4.422  1.00  0.76           C  
ATOM  11396  H   ALA A 758     -56.570  -2.607  -5.987  1.00  0.76           H  
ATOM  11397  HA  ALA A 758     -56.597  -5.463  -6.399  1.00  0.76           H  
ATOM  11398 1HB  ALA A 758     -56.749  -5.589  -3.934  1.00  0.76           H  
ATOM  11399 2HB  ALA A 758     -55.509  -4.416  -4.435  1.00  0.76           H  
ATOM  11400 3HB  ALA A 758     -57.095  -3.852  -3.884  1.00  0.76           H  
ATOM  11401  N   VAL A 759     -59.360  -3.931  -5.629  1.00  0.73           N  
ATOM  11402  CA  VAL A 759     -60.784  -4.103  -5.529  1.00  0.73           C  
ATOM  11403  C   VAL A 759     -61.285  -4.490  -6.912  1.00  0.73           C  
ATOM  11404  O   VAL A 759     -62.046  -5.443  -7.049  1.00  0.73           O  
ATOM  11405  CB  VAL A 759     -61.445  -2.814  -5.031  1.00  0.73           C  
ATOM  11406  CG1 VAL A 759     -62.958  -3.004  -4.969  1.00  0.73           C  
ATOM  11407  CG2 VAL A 759     -60.803  -2.416  -3.706  1.00  0.73           C  
ATOM  11408  H   VAL A 759     -58.926  -3.011  -5.506  1.00  0.73           H  
ATOM  11409  HA  VAL A 759     -61.010  -4.911  -4.840  1.00  0.73           H  
ATOM  11410  HB  VAL A 759     -61.264  -2.018  -5.747  1.00  0.73           H  
ATOM  11411 1HG1 VAL A 759     -63.426  -2.086  -4.628  1.00  0.73           H  
ATOM  11412 2HG1 VAL A 759     -63.332  -3.261  -5.961  1.00  0.73           H  
ATOM  11413 3HG1 VAL A 759     -63.201  -3.805  -4.272  1.00  0.73           H  
ATOM  11414 1HG2 VAL A 759     -61.237  -1.490  -3.358  1.00  0.73           H  
ATOM  11415 2HG2 VAL A 759     -60.950  -3.181  -2.968  1.00  0.73           H  
ATOM  11416 3HG2 VAL A 759     -59.735  -2.273  -3.867  1.00  0.73           H  
ATOM  11417  N   ALA A 760     -60.811  -3.785  -7.941  1.00  0.71           N  
ATOM  11418  CA  ALA A 760     -61.204  -4.066  -9.315  1.00  0.71           C  
ATOM  11419  C   ALA A 760     -60.845  -5.493  -9.726  1.00  0.71           C  
ATOM  11420  O   ALA A 760     -61.631  -6.168 -10.397  1.00  0.71           O  
ATOM  11421  CB  ALA A 760     -60.517  -3.098 -10.261  1.00  0.71           C  
ATOM  11422  H   ALA A 760     -60.172  -3.015  -7.761  1.00  0.71           H  
ATOM  11423  HA  ALA A 760     -62.281  -3.939  -9.388  1.00  0.71           H  
ATOM  11424 1HB  ALA A 760     -60.838  -3.299 -11.281  1.00  0.71           H  
ATOM  11425 2HB  ALA A 760     -60.776  -2.082  -9.989  1.00  0.71           H  
ATOM  11426 3HB  ALA A 760     -59.439  -3.229 -10.188  1.00  0.71           H  
ATOM  11427  N   ASP A 761     -59.673  -5.985  -9.299  1.00  0.70           N  
ATOM  11428  CA  ASP A 761     -59.284  -7.343  -9.648  1.00  0.70           C  
ATOM  11429  C   ASP A 761     -60.260  -8.333  -9.023  1.00  0.70           C  
ATOM  11430  O   ASP A 761     -60.674  -9.302  -9.669  1.00  0.70           O  
ATOM  11431  CB  ASP A 761     -57.857  -7.668  -9.161  1.00  0.70           C  
ATOM  11432  CG  ASP A 761     -56.679  -6.953  -9.950  1.00  0.70           C  
ATOM  11433  OD1 ASP A 761     -56.912  -6.398 -11.010  1.00  0.70           O  
ATOM  11434  OD2 ASP A 761     -55.550  -7.012  -9.465  1.00  0.70           O  
ATOM  11435  H   ASP A 761     -59.038  -5.399  -8.760  1.00  0.70           H  
ATOM  11436  HA  ASP A 761     -59.324  -7.452 -10.731  1.00  0.70           H  
ATOM  11437 1HB  ASP A 761     -57.780  -7.378  -8.109  1.00  0.70           H  
ATOM  11438 2HB  ASP A 761     -57.701  -8.742  -9.207  1.00  0.70           H  
ATOM  11439  N   ALA A 762     -60.659  -8.072  -7.769  1.00  0.68           N  
ATOM  11440  CA  ALA A 762     -61.609  -8.941  -7.086  1.00  0.68           C  
ATOM  11441  C   ALA A 762     -62.967  -8.940  -7.783  1.00  0.68           C  
ATOM  11442  O   ALA A 762     -63.571  -9.999  -8.004  1.00  0.68           O  
ATOM  11443  CB  ALA A 762     -61.756  -8.503  -5.648  1.00  0.68           C  
ATOM  11444  H   ALA A 762     -60.273  -7.265  -7.272  1.00  0.68           H  
ATOM  11445  HA  ALA A 762     -61.220  -9.950  -7.116  1.00  0.68           H  
ATOM  11446 1HB  ALA A 762     -62.435  -9.186  -5.158  1.00  0.68           H  
ATOM  11447 2HB  ALA A 762     -60.785  -8.530  -5.156  1.00  0.68           H  
ATOM  11448 3HB  ALA A 762     -62.152  -7.492  -5.604  1.00  0.68           H  
ATOM  11449  N   VAL A 763     -63.388  -7.754  -8.222  1.00  0.68           N  
ATOM  11450  CA  VAL A 763     -64.643  -7.570  -8.931  1.00  0.68           C  
ATOM  11451  C   VAL A 763     -64.650  -8.350 -10.237  1.00  0.68           C  
ATOM  11452  O   VAL A 763     -65.610  -9.071 -10.535  1.00  0.68           O  
ATOM  11453  CB  VAL A 763     -64.839  -6.055  -9.192  1.00  0.68           C  
ATOM  11454  CG1 VAL A 763     -65.959  -5.766 -10.123  1.00  0.68           C  
ATOM  11455  CG2 VAL A 763     -65.162  -5.359  -7.863  1.00  0.68           C  
ATOM  11456  H   VAL A 763     -62.825  -6.931  -8.006  1.00  0.68           H  
ATOM  11457  HA  VAL A 763     -65.449  -7.929  -8.293  1.00  0.68           H  
ATOM  11458  HB  VAL A 763     -63.934  -5.670  -9.616  1.00  0.68           H  
ATOM  11459 1HG1 VAL A 763     -66.017  -4.695 -10.263  1.00  0.68           H  
ATOM  11460 2HG1 VAL A 763     -65.793  -6.247 -11.081  1.00  0.68           H  
ATOM  11461 3HG1 VAL A 763     -66.858  -6.105  -9.706  1.00  0.68           H  
ATOM  11462 1HG2 VAL A 763     -65.278  -4.288  -8.028  1.00  0.68           H  
ATOM  11463 2HG2 VAL A 763     -66.090  -5.770  -7.461  1.00  0.68           H  
ATOM  11464 3HG2 VAL A 763     -64.378  -5.527  -7.153  1.00  0.68           H  
ATOM  11465  N   ARG A 764     -63.565  -8.242 -11.003  1.00  0.68           N  
ATOM  11466  CA  ARG A 764     -63.478  -8.955 -12.265  1.00  0.68           C  
ATOM  11467  C   ARG A 764     -63.453 -10.459 -12.057  1.00  0.68           C  
ATOM  11468  O   ARG A 764     -64.134 -11.207 -12.765  1.00  0.68           O  
ATOM  11469  CB  ARG A 764     -62.244  -8.551 -13.060  1.00  0.68           C  
ATOM  11470  CG  ARG A 764     -62.226  -9.105 -14.497  1.00  0.68           C  
ATOM  11471  CD  ARG A 764     -61.016  -8.681 -15.258  1.00  0.68           C  
ATOM  11472  NE  ARG A 764     -60.947  -7.236 -15.482  1.00  0.68           N  
ATOM  11473  CZ  ARG A 764     -61.530  -6.548 -16.506  1.00  0.68           C  
ATOM  11474  NH1 ARG A 764     -62.250  -7.174 -17.435  1.00  0.68           N  
ATOM  11475  NH2 ARG A 764     -61.339  -5.233 -16.559  1.00  0.68           N  
ATOM  11476  H   ARG A 764     -62.799  -7.632 -10.711  1.00  0.68           H  
ATOM  11477  HA  ARG A 764     -64.357  -8.717 -12.843  1.00  0.68           H  
ATOM  11478 1HB  ARG A 764     -62.153  -7.483 -13.106  1.00  0.68           H  
ATOM  11479 2HB  ARG A 764     -61.354  -8.924 -12.546  1.00  0.68           H  
ATOM  11480 1HG  ARG A 764     -62.250 -10.195 -14.462  1.00  0.68           H  
ATOM  11481 2HG  ARG A 764     -63.103  -8.744 -15.034  1.00  0.68           H  
ATOM  11482 1HD  ARG A 764     -60.127  -8.977 -14.700  1.00  0.68           H  
ATOM  11483 2HD  ARG A 764     -61.011  -9.174 -16.229  1.00  0.68           H  
ATOM  11484  HE  ARG A 764     -60.408  -6.699 -14.815  1.00  0.68           H  
ATOM  11485 1HH1 ARG A 764     -62.385  -8.174 -17.388  1.00  0.68           H  
ATOM  11486 2HH1 ARG A 764     -62.676  -6.653 -18.225  1.00  0.68           H  
ATOM  11487 1HH2 ARG A 764     -60.781  -4.782 -15.851  1.00  0.68           H  
ATOM  11488 2HH2 ARG A 764     -61.727  -4.651 -17.319  1.00  0.68           H  
ATOM  11489  N   ALA A 765     -62.675 -10.919 -11.075  1.00  0.68           N  
ATOM  11490  CA  ALA A 765     -62.567 -12.347 -10.840  1.00  0.68           C  
ATOM  11491  C   ALA A 765     -63.925 -12.954 -10.527  1.00  0.68           C  
ATOM  11492  O   ALA A 765     -64.267 -14.025 -11.034  1.00  0.68           O  
ATOM  11493  CB  ALA A 765     -61.616 -12.598  -9.686  1.00  0.68           C  
ATOM  11494  H   ALA A 765     -62.126 -10.276 -10.502  1.00  0.68           H  
ATOM  11495  HA  ALA A 765     -62.182 -12.815 -11.745  1.00  0.68           H  
ATOM  11496 1HB  ALA A 765     -61.518 -13.669  -9.519  1.00  0.68           H  
ATOM  11497 2HB  ALA A 765     -60.646 -12.171  -9.930  1.00  0.68           H  
ATOM  11498 3HB  ALA A 765     -62.011 -12.120  -8.789  1.00  0.68           H  
ATOM  11499  N   GLY A 766     -64.713 -12.245  -9.722  1.00  0.69           N  
ATOM  11500  CA  GLY A 766     -66.050 -12.681  -9.360  1.00  0.69           C  
ATOM  11501  C   GLY A 766     -66.996 -12.688 -10.550  1.00  0.69           C  
ATOM  11502  O   GLY A 766     -67.704 -13.668 -10.792  1.00  0.69           O  
ATOM  11503  H   GLY A 766     -64.365 -11.373  -9.321  1.00  0.69           H  
ATOM  11504 1HA  GLY A 766     -65.994 -13.681  -8.934  1.00  0.69           H  
ATOM  11505 2HA  GLY A 766     -66.437 -12.039  -8.585  1.00  0.69           H  
ATOM  11506  N   ALA A 767     -67.016 -11.581 -11.295  1.00  0.71           N  
ATOM  11507  CA  ALA A 767     -67.905 -11.440 -12.437  1.00  0.71           C  
ATOM  11508  C   ALA A 767     -67.663 -12.511 -13.497  1.00  0.71           C  
ATOM  11509  O   ALA A 767     -68.600 -12.984 -14.151  1.00  0.71           O  
ATOM  11510  CB  ALA A 767     -67.724 -10.085 -13.049  1.00  0.71           C  
ATOM  11511  H   ALA A 767     -66.404 -10.801 -11.054  1.00  0.71           H  
ATOM  11512  HA  ALA A 767     -68.923 -11.544 -12.077  1.00  0.71           H  
ATOM  11513 1HB  ALA A 767     -68.422 -10.006 -13.851  1.00  0.71           H  
ATOM  11514 2HB  ALA A 767     -67.917  -9.312 -12.318  1.00  0.71           H  
ATOM  11515 3HB  ALA A 767     -66.703  -9.997 -13.411  1.00  0.71           H  
ATOM  11516  N   GLY A 768     -66.403 -12.893 -13.673  1.00  0.72           N  
ATOM  11517  CA  GLY A 768     -66.052 -13.926 -14.624  1.00  0.72           C  
ATOM  11518  C   GLY A 768     -66.123 -13.487 -16.081  1.00  0.72           C  
ATOM  11519  O   GLY A 768     -66.002 -12.305 -16.416  1.00  0.72           O  
ATOM  11520  H   GLY A 768     -65.658 -12.449 -13.132  1.00  0.72           H  
ATOM  11521 1HA  GLY A 768     -65.041 -14.270 -14.402  1.00  0.72           H  
ATOM  11522 2HA  GLY A 768     -66.707 -14.782 -14.471  1.00  0.72           H  
ATOM  11523  N   ASP A 769     -66.344 -14.476 -16.946  1.00  0.74           N  
ATOM  11524  CA  ASP A 769     -66.294 -14.350 -18.404  1.00  0.74           C  
ATOM  11525  C   ASP A 769     -67.222 -13.315 -19.032  1.00  0.74           C  
ATOM  11526  O   ASP A 769     -66.952 -12.844 -20.134  1.00  0.74           O  
ATOM  11527  CB  ASP A 769     -66.614 -15.702 -19.043  1.00  0.74           C  
ATOM  11528  CG  ASP A 769     -65.503 -16.738 -18.850  1.00  0.74           C  
ATOM  11529  OD1 ASP A 769     -64.426 -16.367 -18.442  1.00  0.74           O  
ATOM  11530  OD2 ASP A 769     -65.748 -17.892 -19.108  1.00  0.74           O  
ATOM  11531  H   ASP A 769     -66.495 -15.399 -16.564  1.00  0.74           H  
ATOM  11532  HA  ASP A 769     -65.272 -14.077 -18.673  1.00  0.74           H  
ATOM  11533 1HB  ASP A 769     -67.539 -16.094 -18.620  1.00  0.74           H  
ATOM  11534 2HB  ASP A 769     -66.781 -15.563 -20.112  1.00  0.74           H  
ATOM  11535  N   LEU A 770     -68.322 -12.976 -18.375  1.00  0.76           N  
ATOM  11536  CA  LEU A 770     -69.232 -12.013 -18.977  1.00  0.76           C  
ATOM  11537  C   LEU A 770     -68.839 -10.568 -18.743  1.00  0.76           C  
ATOM  11538  O   LEU A 770     -69.446  -9.673 -19.323  1.00  0.76           O  
ATOM  11539  CB  LEU A 770     -70.653 -12.188 -18.456  1.00  0.76           C  
ATOM  11540  CG  LEU A 770     -71.331 -13.482 -18.801  1.00  0.76           C  
ATOM  11541  CD1 LEU A 770     -72.724 -13.507 -18.140  1.00  0.76           C  
ATOM  11542  CD2 LEU A 770     -71.396 -13.590 -20.315  1.00  0.76           C  
ATOM  11543  H   LEU A 770     -68.514 -13.368 -17.464  1.00  0.76           H  
ATOM  11544  HA  LEU A 770     -69.240 -12.183 -20.054  1.00  0.76           H  
ATOM  11545 1HB  LEU A 770     -70.631 -12.103 -17.368  1.00  0.76           H  
ATOM  11546 2HB  LEU A 770     -71.261 -11.377 -18.847  1.00  0.76           H  
ATOM  11547  HG  LEU A 770     -70.760 -14.323 -18.404  1.00  0.76           H  
ATOM  11548 1HD1 LEU A 770     -73.230 -14.443 -18.380  1.00  0.76           H  
ATOM  11549 2HD1 LEU A 770     -72.617 -13.422 -17.056  1.00  0.76           H  
ATOM  11550 3HD1 LEU A 770     -73.315 -12.676 -18.506  1.00  0.76           H  
ATOM  11551 1HD2 LEU A 770     -71.887 -14.519 -20.599  1.00  0.76           H  
ATOM  11552 2HD2 LEU A 770     -71.948 -12.751 -20.704  1.00  0.76           H  
ATOM  11553 3HD2 LEU A 770     -70.385 -13.572 -20.725  1.00  0.76           H  
ATOM  11554  N   LEU A 771     -67.849 -10.301 -17.898  1.00  0.78           N  
ATOM  11555  CA  LEU A 771     -67.544  -8.897 -17.658  1.00  0.78           C  
ATOM  11556  C   LEU A 771     -66.491  -8.410 -18.628  1.00  0.78           C  
ATOM  11557  O   LEU A 771     -65.364  -8.910 -18.640  1.00  0.78           O  
ATOM  11558  CB  LEU A 771     -67.052  -8.680 -16.238  1.00  0.78           C  
ATOM  11559  CG  LEU A 771     -66.754  -7.248 -15.863  1.00  0.78           C  
ATOM  11560  CD1 LEU A 771     -67.995  -6.487 -15.886  1.00  0.78           C  
ATOM  11561  CD2 LEU A 771     -66.179  -7.178 -14.531  1.00  0.78           C  
ATOM  11562  H   LEU A 771     -67.312 -11.042 -17.439  1.00  0.78           H  
ATOM  11563  HA  LEU A 771     -68.444  -8.306 -17.799  1.00  0.78           H  
ATOM  11564 1HB  LEU A 771     -67.833  -8.995 -15.610  1.00  0.78           H  
ATOM  11565 2HB  LEU A 771     -66.170  -9.298 -16.056  1.00  0.78           H  
ATOM  11566  HG  LEU A 771     -66.071  -6.812 -16.593  1.00  0.78           H  
ATOM  11567 1HD1 LEU A 771     -67.779  -5.458 -15.639  1.00  0.78           H  
ATOM  11568 2HD1 LEU A 771     -68.427  -6.546 -16.845  1.00  0.78           H  
ATOM  11569 3HD1 LEU A 771     -68.673  -6.898 -15.167  1.00  0.78           H  
ATOM  11570 1HD2 LEU A 771     -66.021  -6.178 -14.310  1.00  0.78           H  
ATOM  11571 2HD2 LEU A 771     -66.856  -7.589 -13.806  1.00  0.78           H  
ATOM  11572 3HD2 LEU A 771     -65.257  -7.716 -14.532  1.00  0.78           H  
ATOM  11573  N   GLU A 772     -66.849  -7.434 -19.450  1.00  0.79           N  
ATOM  11574  CA  GLU A 772     -65.898  -6.919 -20.413  1.00  0.79           C  
ATOM  11575  C   GLU A 772     -64.960  -5.950 -19.731  1.00  0.79           C  
ATOM  11576  O   GLU A 772     -63.740  -6.011 -19.914  1.00  0.79           O  
ATOM  11577  CB  GLU A 772     -66.587  -6.219 -21.587  1.00  0.79           C  
ATOM  11578  CG  GLU A 772     -67.362  -7.125 -22.497  1.00  0.79           C  
ATOM  11579  CD  GLU A 772     -67.869  -6.402 -23.706  1.00  0.79           C  
ATOM  11580  OE1 GLU A 772     -68.202  -5.247 -23.606  1.00  0.79           O  
ATOM  11581  OE2 GLU A 772     -67.907  -7.009 -24.759  1.00  0.79           O  
ATOM  11582  H   GLU A 772     -67.777  -7.029 -19.387  1.00  0.79           H  
ATOM  11583  HA  GLU A 772     -65.311  -7.750 -20.802  1.00  0.79           H  
ATOM  11584 1HB  GLU A 772     -67.275  -5.462 -21.201  1.00  0.79           H  
ATOM  11585 2HB  GLU A 772     -65.839  -5.701 -22.184  1.00  0.79           H  
ATOM  11586 1HG  GLU A 772     -66.726  -7.950 -22.811  1.00  0.79           H  
ATOM  11587 2HG  GLU A 772     -68.208  -7.541 -21.942  1.00  0.79           H  
ATOM  11588  N   ASP A 773     -65.513  -5.083 -18.885  1.00  0.81           N  
ATOM  11589  CA  ASP A 773     -64.625  -4.123 -18.251  1.00  0.81           C  
ATOM  11590  C   ASP A 773     -65.151  -3.531 -16.948  1.00  0.81           C  
ATOM  11591  O   ASP A 773     -66.347  -3.578 -16.647  1.00  0.81           O  
ATOM  11592  CB  ASP A 773     -64.325  -2.979 -19.229  1.00  0.81           C  
ATOM  11593  CG  ASP A 773     -62.953  -2.316 -18.988  1.00  0.81           C  
ATOM  11594  OD1 ASP A 773     -62.255  -2.735 -18.069  1.00  0.81           O  
ATOM  11595  OD2 ASP A 773     -62.619  -1.405 -19.714  1.00  0.81           O  
ATOM  11596  H   ASP A 773     -66.524  -5.093 -18.751  1.00  0.81           H  
ATOM  11597  HA  ASP A 773     -63.695  -4.631 -18.025  1.00  0.81           H  
ATOM  11598 1HB  ASP A 773     -64.354  -3.351 -20.254  1.00  0.81           H  
ATOM  11599 2HB  ASP A 773     -65.100  -2.218 -19.134  1.00  0.81           H  
ATOM  11600  N   ILE A 774     -64.215  -2.934 -16.204  1.00  0.83           N  
ATOM  11601  CA  ILE A 774     -64.468  -2.247 -14.937  1.00  0.83           C  
ATOM  11602  C   ILE A 774     -63.827  -0.865 -14.900  1.00  0.83           C  
ATOM  11603  O   ILE A 774     -62.614  -0.740 -15.079  1.00  0.83           O  
ATOM  11604  CB  ILE A 774     -63.856  -3.007 -13.752  1.00  0.83           C  
ATOM  11605  CG1 ILE A 774     -64.343  -4.311 -13.655  1.00  0.83           C  
ATOM  11606  CG2 ILE A 774     -64.180  -2.291 -12.459  1.00  0.83           C  
ATOM  11607  CD1 ILE A 774     -63.610  -5.095 -12.666  1.00  0.83           C  
ATOM  11608  H   ILE A 774     -63.269  -2.937 -16.590  1.00  0.83           H  
ATOM  11609  HA  ILE A 774     -65.540  -2.146 -14.797  1.00  0.83           H  
ATOM  11610  HB  ILE A 774     -62.774  -3.060 -13.874  1.00  0.83           H  
ATOM  11611 1HG1 ILE A 774     -65.381  -4.267 -13.370  1.00  0.83           H  
ATOM  11612 2HG1 ILE A 774     -64.249  -4.808 -14.611  1.00  0.83           H  
ATOM  11613 1HG2 ILE A 774     -63.737  -2.820 -11.614  1.00  0.83           H  
ATOM  11614 2HG2 ILE A 774     -63.776  -1.298 -12.507  1.00  0.83           H  
ATOM  11615 3HG2 ILE A 774     -65.262  -2.248 -12.335  1.00  0.83           H  
ATOM  11616 1HD1 ILE A 774     -64.028  -6.081 -12.627  1.00  0.83           H  
ATOM  11617 2HD1 ILE A 774     -62.561  -5.153 -12.949  1.00  0.83           H  
ATOM  11618 3HD1 ILE A 774     -63.691  -4.624 -11.695  1.00  0.83           H  
ATOM  11619  N   ALA A 775     -64.594   0.160 -14.561  1.00  0.87           N  
ATOM  11620  CA  ALA A 775     -63.986   1.477 -14.431  1.00  0.87           C  
ATOM  11621  C   ALA A 775     -64.345   2.099 -13.104  1.00  0.87           C  
ATOM  11622  O   ALA A 775     -65.472   1.984 -12.638  1.00  0.87           O  
ATOM  11623  CB  ALA A 775     -64.441   2.382 -15.554  1.00  0.87           C  
ATOM  11624  H   ALA A 775     -65.597   0.016 -14.438  1.00  0.87           H  
ATOM  11625  HA  ALA A 775     -62.904   1.370 -14.471  1.00  0.87           H  
ATOM  11626 1HB  ALA A 775     -63.965   3.359 -15.444  1.00  0.87           H  
ATOM  11627 2HB  ALA A 775     -64.158   1.943 -16.513  1.00  0.87           H  
ATOM  11628 3HB  ALA A 775     -65.523   2.498 -15.512  1.00  0.87           H  
ATOM  11629  N   LEU A 776     -63.405   2.810 -12.499  1.00  0.93           N  
ATOM  11630  CA  LEU A 776     -63.726   3.486 -11.249  1.00  0.93           C  
ATOM  11631  C   LEU A 776     -64.345   4.826 -11.581  1.00  0.93           C  
ATOM  11632  O   LEU A 776     -63.748   5.638 -12.289  1.00  0.93           O  
ATOM  11633  CB  LEU A 776     -62.477   3.654 -10.368  1.00  0.93           C  
ATOM  11634  CG  LEU A 776     -62.671   4.366  -8.998  1.00  0.93           C  
ATOM  11635  CD1 LEU A 776     -63.572   3.549  -8.096  1.00  0.93           C  
ATOM  11636  CD2 LEU A 776     -61.318   4.537  -8.354  1.00  0.93           C  
ATOM  11637  H   LEU A 776     -62.480   2.885 -12.900  1.00  0.93           H  
ATOM  11638  HA  LEU A 776     -64.456   2.899 -10.695  1.00  0.93           H  
ATOM  11639 1HB  LEU A 776     -62.060   2.677 -10.169  1.00  0.93           H  
ATOM  11640 2HB  LEU A 776     -61.740   4.229 -10.927  1.00  0.93           H  
ATOM  11641  HG  LEU A 776     -63.145   5.340  -9.156  1.00  0.93           H  
ATOM  11642 1HD1 LEU A 776     -63.710   4.062  -7.149  1.00  0.93           H  
ATOM  11643 2HD1 LEU A 776     -64.517   3.419  -8.568  1.00  0.93           H  
ATOM  11644 3HD1 LEU A 776     -63.129   2.585  -7.920  1.00  0.93           H  
ATOM  11645 1HD2 LEU A 776     -61.420   5.027  -7.403  1.00  0.93           H  
ATOM  11646 2HD2 LEU A 776     -60.876   3.564  -8.209  1.00  0.93           H  
ATOM  11647 3HD2 LEU A 776     -60.678   5.134  -9.000  1.00  0.93           H  
ATOM  11648  N   PHE A 777     -65.566   5.020 -11.118  1.00  1.01           N  
ATOM  11649  CA  PHE A 777     -66.331   6.228 -11.355  1.00  1.01           C  
ATOM  11650  C   PHE A 777     -65.987   7.283 -10.316  1.00  1.01           C  
ATOM  11651  O   PHE A 777     -65.704   8.430 -10.660  1.00  1.01           O  
ATOM  11652  CB  PHE A 777     -67.826   5.910 -11.351  1.00  1.01           C  
ATOM  11653  CG  PHE A 777     -68.723   7.082 -11.511  1.00  1.01           C  
ATOM  11654  CD1 PHE A 777     -68.879   7.702 -12.739  1.00  1.01           C  
ATOM  11655  CD2 PHE A 777     -69.431   7.566 -10.423  1.00  1.01           C  
ATOM  11656  CE1 PHE A 777     -69.721   8.789 -12.874  1.00  1.01           C  
ATOM  11657  CE2 PHE A 777     -70.270   8.648 -10.552  1.00  1.01           C  
ATOM  11658  CZ  PHE A 777     -70.417   9.263 -11.780  1.00  1.01           C  
ATOM  11659  H   PHE A 777     -65.985   4.299 -10.540  1.00  1.01           H  
ATOM  11660  HA  PHE A 777     -66.066   6.618 -12.338  1.00  1.01           H  
ATOM  11661 1HB  PHE A 777     -68.048   5.198 -12.146  1.00  1.01           H  
ATOM  11662 2HB  PHE A 777     -68.081   5.424 -10.413  1.00  1.01           H  
ATOM  11663  HD1 PHE A 777     -68.327   7.324 -13.600  1.00  1.01           H  
ATOM  11664  HD2 PHE A 777     -69.312   7.080  -9.453  1.00  1.01           H  
ATOM  11665  HE1 PHE A 777     -69.836   9.272 -13.845  1.00  1.01           H  
ATOM  11666  HE2 PHE A 777     -70.818   9.020  -9.686  1.00  1.01           H  
ATOM  11667  HZ  PHE A 777     -71.081  10.120 -11.886  1.00  1.01           H  
ATOM  11668  N   ASP A 778     -66.030   6.899  -9.037  1.00  1.15           N  
ATOM  11669  CA  ASP A 778     -65.745   7.879  -7.985  1.00  1.15           C  
ATOM  11670  C   ASP A 778     -65.377   7.257  -6.638  1.00  1.15           C  
ATOM  11671  O   ASP A 778     -65.618   6.071  -6.393  1.00  1.15           O  
ATOM  11672  CB  ASP A 778     -66.958   8.801  -7.793  1.00  1.15           C  
ATOM  11673  CG  ASP A 778     -66.611  10.196  -7.199  1.00  1.15           C  
ATOM  11674  OD1 ASP A 778     -65.456  10.430  -6.891  1.00  1.15           O  
ATOM  11675  OD2 ASP A 778     -67.509  10.999  -7.059  1.00  1.15           O  
ATOM  11676  H   ASP A 778     -66.262   5.929  -8.826  1.00  1.15           H  
ATOM  11677  HA  ASP A 778     -64.899   8.486  -8.313  1.00  1.15           H  
ATOM  11678 1HB  ASP A 778     -67.449   8.964  -8.750  1.00  1.15           H  
ATOM  11679 2HB  ASP A 778     -67.678   8.310  -7.137  1.00  1.15           H  
ATOM  11680  N   VAL A 779     -64.792   8.089  -5.761  1.00  1.37           N  
ATOM  11681  CA  VAL A 779     -64.445   7.683  -4.390  1.00  1.37           C  
ATOM  11682  C   VAL A 779     -64.868   8.675  -3.291  1.00  1.37           C  
ATOM  11683  O   VAL A 779     -64.536   9.861  -3.339  1.00  1.37           O  
ATOM  11684  CB  VAL A 779     -62.929   7.412  -4.240  1.00  1.37           C  
ATOM  11685  CG1 VAL A 779     -62.617   7.025  -2.775  1.00  1.37           C  
ATOM  11686  CG2 VAL A 779     -62.519   6.314  -5.167  1.00  1.37           C  
ATOM  11687  H   VAL A 779     -64.655   9.055  -6.068  1.00  1.37           H  
ATOM  11688  HA  VAL A 779     -64.949   6.748  -4.207  1.00  1.37           H  
ATOM  11689  HB  VAL A 779     -62.367   8.316  -4.471  1.00  1.37           H  
ATOM  11690 1HG1 VAL A 779     -61.553   6.835  -2.664  1.00  1.37           H  
ATOM  11691 2HG1 VAL A 779     -62.902   7.835  -2.118  1.00  1.37           H  
ATOM  11692 3HG1 VAL A 779     -63.174   6.139  -2.504  1.00  1.37           H  
ATOM  11693 1HG2 VAL A 779     -61.456   6.112  -5.053  1.00  1.37           H  
ATOM  11694 2HG2 VAL A 779     -63.086   5.441  -4.922  1.00  1.37           H  
ATOM  11695 3HG2 VAL A 779     -62.721   6.602  -6.191  1.00  1.37           H  
ATOM  11696  N   PHE A 780     -65.547   8.160  -2.265  1.00  1.65           N  
ATOM  11697  CA  PHE A 780     -65.959   8.956  -1.103  1.00  1.65           C  
ATOM  11698  C   PHE A 780     -65.220   8.521   0.161  1.00  1.65           C  
ATOM  11699  O   PHE A 780     -65.078   7.329   0.430  1.00  1.65           O  
ATOM  11700  CB  PHE A 780     -67.465   8.850  -0.901  1.00  1.65           C  
ATOM  11701  CG  PHE A 780     -67.994   9.478   0.355  1.00  1.65           C  
ATOM  11702  CD1 PHE A 780     -68.197  10.844   0.466  1.00  1.65           C  
ATOM  11703  CD2 PHE A 780     -68.298   8.674   1.439  1.00  1.65           C  
ATOM  11704  CE1 PHE A 780     -68.707  11.383   1.637  1.00  1.65           C  
ATOM  11705  CE2 PHE A 780     -68.795   9.204   2.595  1.00  1.65           C  
ATOM  11706  CZ  PHE A 780     -69.009  10.558   2.699  1.00  1.65           C  
ATOM  11707  H   PHE A 780     -65.783   7.169  -2.311  1.00  1.65           H  
ATOM  11708  HA  PHE A 780     -65.712  10.001  -1.296  1.00  1.65           H  
ATOM  11709 1HB  PHE A 780     -67.967   9.320  -1.747  1.00  1.65           H  
ATOM  11710 2HB  PHE A 780     -67.756   7.817  -0.905  1.00  1.65           H  
ATOM  11711  HD1 PHE A 780     -67.961  11.491  -0.381  1.00  1.65           H  
ATOM  11712  HD2 PHE A 780     -68.140   7.601   1.360  1.00  1.65           H  
ATOM  11713  HE1 PHE A 780     -68.873  12.457   1.713  1.00  1.65           H  
ATOM  11714  HE2 PHE A 780     -69.018   8.550   3.427  1.00  1.65           H  
ATOM  11715  HZ  PHE A 780     -69.413  10.978   3.618  1.00  1.65           H  
ATOM  11716  N   THR A 781     -64.725   9.490   0.930  1.00  1.96           N  
ATOM  11717  CA  THR A 781     -63.967   9.184   2.147  1.00  1.96           C  
ATOM  11718  C   THR A 781     -64.479   9.854   3.425  1.00  1.96           C  
ATOM  11719  O   THR A 781     -63.718  10.020   4.379  1.00  1.96           O  
ATOM  11720  CB  THR A 781     -62.490   9.562   1.960  1.00  1.96           C  
ATOM  11721  OG1 THR A 781     -62.388  10.958   1.644  1.00  1.96           O  
ATOM  11722  CG2 THR A 781     -61.881   8.746   0.831  1.00  1.96           C  
ATOM  11723  H   THR A 781     -64.866  10.455   0.665  1.00  1.96           H  
ATOM  11724  HA  THR A 781     -64.010   8.109   2.313  1.00  1.96           H  
ATOM  11725  HB  THR A 781     -61.949   9.362   2.884  1.00  1.96           H  
ATOM  11726  HG1 THR A 781     -62.742  11.475   2.373  1.00  1.96           H  
ATOM  11727 1HG2 THR A 781     -60.833   9.011   0.709  1.00  1.96           H  
ATOM  11728 2HG2 THR A 781     -61.963   7.698   1.075  1.00  1.96           H  
ATOM  11729 3HG2 THR A 781     -62.408   8.946  -0.093  1.00  1.96           H  
ATOM  11730  N   GLY A 782     -65.721  10.310   3.440  1.00  2.24           N  
ATOM  11731  CA  GLY A 782     -66.209  11.013   4.624  1.00  2.24           C  
ATOM  11732  C   GLY A 782     -66.766  10.090   5.726  1.00  2.24           C  
ATOM  11733  O   GLY A 782     -66.814   8.870   5.567  1.00  2.24           O  
ATOM  11734  H   GLY A 782     -66.323  10.162   2.640  1.00  2.24           H  
ATOM  11735 1HA  GLY A 782     -65.373  11.584   5.022  1.00  2.24           H  
ATOM  11736 2HA  GLY A 782     -66.964  11.733   4.320  1.00  2.24           H  
ATOM  11737  N   PRO A 783     -67.265  10.683   6.831  1.00  2.45           N  
ATOM  11738  CA  PRO A 783     -67.787  10.042   8.041  1.00  2.45           C  
ATOM  11739  C   PRO A 783     -68.939   9.070   7.835  1.00  2.45           C  
ATOM  11740  O   PRO A 783     -69.135   8.156   8.638  1.00  2.45           O  
ATOM  11741  CB  PRO A 783     -68.282  11.244   8.858  1.00  2.45           C  
ATOM  11742  CG  PRO A 783     -67.481  12.413   8.365  1.00  2.45           C  
ATOM  11743  CD  PRO A 783     -67.301  12.165   6.896  1.00  2.45           C  
ATOM  11744  HA  PRO A 783     -66.956   9.539   8.560  1.00  2.45           H  
ATOM  11745 1HB  PRO A 783     -69.365  11.377   8.707  1.00  2.45           H  
ATOM  11746 2HB  PRO A 783     -68.134  11.052   9.930  1.00  2.45           H  
ATOM  11747 1HG  PRO A 783     -68.012  13.355   8.572  1.00  2.45           H  
ATOM  11748 2HG  PRO A 783     -66.524  12.464   8.905  1.00  2.45           H  
ATOM  11749 1HD  PRO A 783     -68.153  12.561   6.325  1.00  2.45           H  
ATOM  11750 2HD  PRO A 783     -66.355  12.626   6.611  1.00  2.45           H  
ATOM  11751  N   GLN A 784     -69.665   9.206   6.731  1.00  2.49           N  
ATOM  11752  CA  GLN A 784     -70.820   8.355   6.468  1.00  2.49           C  
ATOM  11753  C   GLN A 784     -70.447   6.885   6.294  1.00  2.49           C  
ATOM  11754  O   GLN A 784     -71.307   6.012   6.405  1.00  2.49           O  
ATOM  11755  CB  GLN A 784     -71.580   8.847   5.237  1.00  2.49           C  
ATOM  11756  CG  GLN A 784     -72.251  10.195   5.417  1.00  2.49           C  
ATOM  11757  CD  GLN A 784     -72.956  10.676   4.150  1.00  2.49           C  
ATOM  11758  OE1 GLN A 784     -72.590  10.300   3.034  1.00  2.49           O  
ATOM  11759  NE2 GLN A 784     -73.974  11.513   4.322  1.00  2.49           N  
ATOM  11760  H   GLN A 784     -69.446   9.938   6.075  1.00  2.49           H  
ATOM  11761  HA  GLN A 784     -71.489   8.423   7.327  1.00  2.49           H  
ATOM  11762 1HB  GLN A 784     -70.927   8.913   4.401  1.00  2.49           H  
ATOM  11763 2HB  GLN A 784     -72.352   8.124   4.981  1.00  2.49           H  
ATOM  11764 1HG  GLN A 784     -72.990  10.117   6.215  1.00  2.49           H  
ATOM  11765 2HG  GLN A 784     -71.488  10.927   5.684  1.00  2.49           H  
ATOM  11766 1HE2 GLN A 784     -74.475  11.863   3.527  1.00  2.49           H  
ATOM  11767 2HE2 GLN A 784     -74.242  11.795   5.243  1.00  2.49           H  
ATOM  11768  N   ILE A 785     -69.177   6.603   5.995  1.00  2.35           N  
ATOM  11769  CA  ILE A 785     -68.746   5.224   5.816  1.00  2.35           C  
ATOM  11770  C   ILE A 785     -67.731   4.781   6.871  1.00  2.35           C  
ATOM  11771  O   ILE A 785     -67.094   3.733   6.723  1.00  2.35           O  
ATOM  11772  CB  ILE A 785     -68.173   5.025   4.421  1.00  2.35           C  
ATOM  11773  CG1 ILE A 785     -67.000   5.934   4.245  1.00  2.35           C  
ATOM  11774  CG2 ILE A 785     -69.255   5.262   3.365  1.00  2.35           C  
ATOM  11775  CD1 ILE A 785     -66.226   5.663   3.050  1.00  2.35           C  
ATOM  11776  H   ILE A 785     -68.487   7.354   5.909  1.00  2.35           H  
ATOM  11777  HA  ILE A 785     -69.616   4.579   5.909  1.00  2.35           H  
ATOM  11778  HB  ILE A 785     -67.800   4.005   4.327  1.00  2.35           H  
ATOM  11779 1HG1 ILE A 785     -67.351   6.952   4.192  1.00  2.35           H  
ATOM  11780 2HG1 ILE A 785     -66.339   5.840   5.114  1.00  2.35           H  
ATOM  11781 1HG2 ILE A 785     -68.842   5.110   2.384  1.00  2.35           H  
ATOM  11782 2HG2 ILE A 785     -70.074   4.566   3.524  1.00  2.35           H  
ATOM  11783 3HG2 ILE A 785     -69.630   6.277   3.442  1.00  2.35           H  
ATOM  11784 1HD1 ILE A 785     -65.406   6.367   3.014  1.00  2.35           H  
ATOM  11785 2HD1 ILE A 785     -65.846   4.648   3.099  1.00  2.35           H  
ATOM  11786 3HD1 ILE A 785     -66.847   5.782   2.177  1.00  2.35           H  
ATOM  11787  N   GLY A 786     -67.591   5.567   7.940  1.00  2.06           N  
ATOM  11788  CA  GLY A 786     -66.658   5.243   9.013  1.00  2.06           C  
ATOM  11789  C   GLY A 786     -65.255   5.777   8.747  1.00  2.06           C  
ATOM  11790  O   GLY A 786     -64.925   6.184   7.634  1.00  2.06           O  
ATOM  11791  H   GLY A 786     -68.157   6.412   8.031  1.00  2.06           H  
ATOM  11792 1HA  GLY A 786     -67.031   5.660   9.948  1.00  2.06           H  
ATOM  11793 2HA  GLY A 786     -66.616   4.162   9.143  1.00  2.06           H  
ATOM  11794  N   GLU A 787     -64.420   5.767   9.780  1.00  1.73           N  
ATOM  11795  CA  GLU A 787     -63.054   6.259   9.646  1.00  1.73           C  
ATOM  11796  C   GLU A 787     -62.166   5.178   9.050  1.00  1.73           C  
ATOM  11797  O   GLU A 787     -62.426   3.990   9.228  1.00  1.73           O  
ATOM  11798  CB  GLU A 787     -62.514   6.717  11.002  1.00  1.73           C  
ATOM  11799  CG  GLU A 787     -63.262   7.916  11.598  1.00  1.73           C  
ATOM  11800  CD  GLU A 787     -62.713   8.372  12.937  1.00  1.73           C  
ATOM  11801  OE1 GLU A 787     -61.967   7.638  13.539  1.00  1.73           O  
ATOM  11802  OE2 GLU A 787     -63.045   9.459  13.350  1.00  1.73           O  
ATOM  11803  H   GLU A 787     -64.737   5.417  10.673  1.00  1.73           H  
ATOM  11804  HA  GLU A 787     -63.057   7.113   8.967  1.00  1.73           H  
ATOM  11805 1HB  GLU A 787     -62.568   5.894  11.712  1.00  1.73           H  
ATOM  11806 2HB  GLU A 787     -61.463   6.992  10.899  1.00  1.73           H  
ATOM  11807 1HG  GLU A 787     -63.203   8.747  10.895  1.00  1.73           H  
ATOM  11808 2HG  GLU A 787     -64.312   7.652  11.714  1.00  1.73           H  
ATOM  11809  N   HIS A 788     -61.112   5.595   8.348  1.00  1.41           N  
ATOM  11810  CA  HIS A 788     -60.135   4.687   7.733  1.00  1.41           C  
ATOM  11811  C   HIS A 788     -60.780   3.757   6.700  1.00  1.41           C  
ATOM  11812  O   HIS A 788     -60.322   2.625   6.477  1.00  1.41           O  
ATOM  11813  CB  HIS A 788     -59.439   3.846   8.808  1.00  1.41           C  
ATOM  11814  CG  HIS A 788     -58.778   4.673   9.867  1.00  1.41           C  
ATOM  11815  ND1 HIS A 788     -57.644   5.424   9.631  1.00  1.41           N  
ATOM  11816  CD2 HIS A 788     -59.102   4.877  11.165  1.00  1.41           C  
ATOM  11817  CE1 HIS A 788     -57.297   6.050  10.742  1.00  1.41           C  
ATOM  11818  NE2 HIS A 788     -58.165   5.735  11.686  1.00  1.41           N  
ATOM  11819  H   HIS A 788     -60.975   6.590   8.241  1.00  1.41           H  
ATOM  11820  HA  HIS A 788     -59.374   5.272   7.217  1.00  1.41           H  
ATOM  11821 1HB  HIS A 788     -60.140   3.165   9.283  1.00  1.41           H  
ATOM  11822 2HB  HIS A 788     -58.672   3.233   8.337  1.00  1.41           H  
ATOM  11823  HD2 HIS A 788     -59.952   4.443  11.695  1.00  1.41           H  
ATOM  11824  HE1 HIS A 788     -56.441   6.714  10.859  1.00  1.41           H  
ATOM  11825  HE2 HIS A 788     -58.152   6.069  12.640  1.00  1.41           H  
ATOM  11826  N   ARG A 789     -61.805   4.273   6.031  1.00  1.16           N  
ATOM  11827  CA  ARG A 789     -62.538   3.556   5.001  1.00  1.16           C  
ATOM  11828  C   ARG A 789     -62.775   4.446   3.805  1.00  1.16           C  
ATOM  11829  O   ARG A 789     -62.812   5.673   3.920  1.00  1.16           O  
ATOM  11830  CB  ARG A 789     -63.904   3.086   5.495  1.00  1.16           C  
ATOM  11831  CG  ARG A 789     -63.916   2.075   6.629  1.00  1.16           C  
ATOM  11832  CD  ARG A 789     -63.426   0.766   6.172  1.00  1.16           C  
ATOM  11833  NE  ARG A 789     -63.504  -0.262   7.199  1.00  1.16           N  
ATOM  11834  CZ  ARG A 789     -62.538  -0.514   8.110  1.00  1.16           C  
ATOM  11835  NH1 ARG A 789     -61.425   0.191   8.117  1.00  1.16           N  
ATOM  11836  NH2 ARG A 789     -62.711  -1.477   9.001  1.00  1.16           N  
ATOM  11837  H   ARG A 789     -62.113   5.203   6.275  1.00  1.16           H  
ATOM  11838  HA  ARG A 789     -61.957   2.692   4.684  1.00  1.16           H  
ATOM  11839 1HB  ARG A 789     -64.481   3.949   5.831  1.00  1.16           H  
ATOM  11840 2HB  ARG A 789     -64.438   2.651   4.667  1.00  1.16           H  
ATOM  11841 1HG  ARG A 789     -63.288   2.416   7.442  1.00  1.16           H  
ATOM  11842 2HG  ARG A 789     -64.940   1.960   6.987  1.00  1.16           H  
ATOM  11843 1HD  ARG A 789     -63.992   0.435   5.305  1.00  1.16           H  
ATOM  11844 2HD  ARG A 789     -62.401   0.885   5.901  1.00  1.16           H  
ATOM  11845  HE  ARG A 789     -64.342  -0.826   7.233  1.00  1.16           H  
ATOM  11846 1HH1 ARG A 789     -61.283   0.938   7.433  1.00  1.16           H  
ATOM  11847 2HH1 ARG A 789     -60.710  -0.003   8.801  1.00  1.16           H  
ATOM  11848 1HH2 ARG A 789     -63.564  -2.021   8.999  1.00  1.16           H  
ATOM  11849 2HH2 ARG A 789     -61.992  -1.669   9.682  1.00  1.16           H  
ATOM  11850  N   LYS A 790     -62.957   3.819   2.658  1.00  0.97           N  
ATOM  11851  CA  LYS A 790     -63.312   4.547   1.454  1.00  0.97           C  
ATOM  11852  C   LYS A 790     -64.354   3.796   0.649  1.00  0.97           C  
ATOM  11853  O   LYS A 790     -64.355   2.565   0.604  1.00  0.97           O  
ATOM  11854  CB  LYS A 790     -62.059   4.831   0.654  1.00  0.97           C  
ATOM  11855  CG  LYS A 790     -61.316   3.639   0.234  1.00  0.97           C  
ATOM  11856  CD  LYS A 790     -60.047   4.034  -0.493  1.00  0.97           C  
ATOM  11857  CE  LYS A 790     -59.287   2.816  -0.910  1.00  0.97           C  
ATOM  11858  NZ  LYS A 790     -58.038   3.148  -1.586  1.00  0.97           N  
ATOM  11859  H   LYS A 790     -62.844   2.806   2.627  1.00  0.97           H  
ATOM  11860  HA  LYS A 790     -63.733   5.507   1.732  1.00  0.97           H  
ATOM  11861 1HB  LYS A 790     -62.322   5.405  -0.232  1.00  0.97           H  
ATOM  11862 2HB  LYS A 790     -61.379   5.434   1.253  1.00  0.97           H  
ATOM  11863 1HG  LYS A 790     -61.062   3.043   1.110  1.00  0.97           H  
ATOM  11864 2HG  LYS A 790     -61.933   3.039  -0.396  1.00  0.97           H  
ATOM  11865 1HD  LYS A 790     -60.287   4.629  -1.373  1.00  0.97           H  
ATOM  11866 2HD  LYS A 790     -59.413   4.631   0.162  1.00  0.97           H  
ATOM  11867 1HE  LYS A 790     -59.056   2.223  -0.028  1.00  0.97           H  
ATOM  11868 2HE  LYS A 790     -59.900   2.217  -1.582  1.00  0.97           H  
ATOM  11869 1HZ  LYS A 790     -57.617   2.246  -1.807  1.00  0.97           H  
ATOM  11870 2HZ  LYS A 790     -58.217   3.671  -2.423  1.00  0.97           H  
ATOM  11871 3HZ  LYS A 790     -57.429   3.681  -0.970  1.00  0.97           H  
ATOM  11872  N   SER A 791     -65.235   4.545  -0.003  1.00  0.82           N  
ATOM  11873  CA  SER A 791     -66.282   3.962  -0.821  1.00  0.82           C  
ATOM  11874  C   SER A 791     -65.999   4.158  -2.277  1.00  0.82           C  
ATOM  11875  O   SER A 791     -65.958   5.290  -2.755  1.00  0.82           O  
ATOM  11876  CB  SER A 791     -67.626   4.568  -0.499  1.00  0.82           C  
ATOM  11877  OG  SER A 791     -68.626   4.061  -1.343  1.00  0.82           O  
ATOM  11878  H   SER A 791     -65.183   5.556   0.089  1.00  0.82           H  
ATOM  11879  HA  SER A 791     -66.327   2.902  -0.623  1.00  0.82           H  
ATOM  11880 1HB  SER A 791     -67.873   4.359   0.514  1.00  0.82           H  
ATOM  11881 2HB  SER A 791     -67.567   5.634  -0.596  1.00  0.82           H  
ATOM  11882  HG  SER A 791     -68.439   3.118  -1.434  1.00  0.82           H  
ATOM  11883  N   LEU A 792     -65.745   3.060  -2.968  1.00  0.73           N  
ATOM  11884  CA  LEU A 792     -65.402   3.105  -4.377  1.00  0.73           C  
ATOM  11885  C   LEU A 792     -66.606   2.713  -5.206  1.00  0.73           C  
ATOM  11886  O   LEU A 792     -67.213   1.660  -4.973  1.00  0.73           O  
ATOM  11887  CB  LEU A 792     -64.261   2.118  -4.671  1.00  0.73           C  
ATOM  11888  CG  LEU A 792     -62.828   2.560  -4.371  1.00  0.73           C  
ATOM  11889  CD1 LEU A 792     -62.760   3.113  -3.021  1.00  0.73           C  
ATOM  11890  CD2 LEU A 792     -61.917   1.376  -4.451  1.00  0.73           C  
ATOM  11891  H   LEU A 792     -65.823   2.162  -2.495  1.00  0.73           H  
ATOM  11892  HA  LEU A 792     -65.103   4.116  -4.647  1.00  0.73           H  
ATOM  11893 1HB  LEU A 792     -64.452   1.197  -4.114  1.00  0.73           H  
ATOM  11894 2HB  LEU A 792     -64.307   1.893  -5.723  1.00  0.73           H  
ATOM  11895  HG  LEU A 792     -62.510   3.304  -5.084  1.00  0.73           H  
ATOM  11896 1HD1 LEU A 792     -61.746   3.415  -2.824  1.00  0.73           H  
ATOM  11897 2HD1 LEU A 792     -63.401   3.964  -2.961  1.00  0.73           H  
ATOM  11898 3HD1 LEU A 792     -63.076   2.362  -2.300  1.00  0.73           H  
ATOM  11899 1HD2 LEU A 792     -60.898   1.685  -4.224  1.00  0.73           H  
ATOM  11900 2HD2 LEU A 792     -62.239   0.628  -3.729  1.00  0.73           H  
ATOM  11901 3HD2 LEU A 792     -61.954   0.964  -5.440  1.00  0.73           H  
ATOM  11902  N   THR A 793     -66.937   3.536  -6.190  1.00  0.67           N  
ATOM  11903  CA  THR A 793     -68.027   3.204  -7.086  1.00  0.67           C  
ATOM  11904  C   THR A 793     -67.459   2.843  -8.424  1.00  0.67           C  
ATOM  11905  O   THR A 793     -66.799   3.671  -9.061  1.00  0.67           O  
ATOM  11906  CB  THR A 793     -69.044   4.348  -7.259  1.00  0.67           C  
ATOM  11907  OG1 THR A 793     -69.664   4.655  -5.996  1.00  0.67           O  
ATOM  11908  CG2 THR A 793     -70.125   3.937  -8.283  1.00  0.67           C  
ATOM  11909  H   THR A 793     -66.421   4.408  -6.315  1.00  0.67           H  
ATOM  11910  HA  THR A 793     -68.555   2.344  -6.700  1.00  0.67           H  
ATOM  11911  HB  THR A 793     -68.522   5.238  -7.619  1.00  0.67           H  
ATOM  11912  HG1 THR A 793     -70.361   4.028  -5.832  1.00  0.67           H  
ATOM  11913 1HG2 THR A 793     -70.838   4.750  -8.409  1.00  0.67           H  
ATOM  11914 2HG2 THR A 793     -69.659   3.715  -9.244  1.00  0.67           H  
ATOM  11915 3HG2 THR A 793     -70.645   3.046  -7.919  1.00  0.67           H  
ATOM  11916  N   PHE A 794     -67.736   1.621  -8.851  1.00  0.64           N  
ATOM  11917  CA  PHE A 794     -67.229   1.131 -10.112  1.00  0.64           C  
ATOM  11918  C   PHE A 794     -68.353   0.858 -11.084  1.00  0.64           C  
ATOM  11919  O   PHE A 794     -69.438   0.430 -10.694  1.00  0.64           O  
ATOM  11920  CB  PHE A 794     -66.454  -0.178  -9.956  1.00  0.64           C  
ATOM  11921  CG  PHE A 794     -65.148  -0.164  -9.204  1.00  0.64           C  
ATOM  11922  CD1 PHE A 794     -65.086  -0.369  -7.840  1.00  0.64           C  
ATOM  11923  CD2 PHE A 794     -63.964   0.023  -9.891  1.00  0.64           C  
ATOM  11924  CE1 PHE A 794     -63.865  -0.402  -7.206  1.00  0.64           C  
ATOM  11925  CE2 PHE A 794     -62.750  -0.009  -9.255  1.00  0.64           C  
ATOM  11926  CZ  PHE A 794     -62.698  -0.229  -7.914  1.00  0.64           C  
ATOM  11927  H   PHE A 794     -68.311   1.017  -8.260  1.00  0.64           H  
ATOM  11928  HA  PHE A 794     -66.580   1.885 -10.538  1.00  0.64           H  
ATOM  11929 1HB  PHE A 794     -67.104  -0.907  -9.474  1.00  0.64           H  
ATOM  11930 2HB  PHE A 794     -66.249  -0.558 -10.953  1.00  0.64           H  
ATOM  11931  HD1 PHE A 794     -66.009  -0.517  -7.268  1.00  0.64           H  
ATOM  11932  HD2 PHE A 794     -64.008   0.196 -10.955  1.00  0.64           H  
ATOM  11933  HE1 PHE A 794     -63.825  -0.563  -6.144  1.00  0.64           H  
ATOM  11934  HE2 PHE A 794     -61.831   0.137  -9.821  1.00  0.64           H  
ATOM  11935  HZ  PHE A 794     -61.735  -0.261  -7.407  1.00  0.64           H  
ATOM  11936  N   ALA A 795     -68.080   1.068 -12.357  1.00  0.62           N  
ATOM  11937  CA  ALA A 795     -69.027   0.736 -13.402  1.00  0.62           C  
ATOM  11938  C   ALA A 795     -68.557  -0.521 -14.101  1.00  0.62           C  
ATOM  11939  O   ALA A 795     -67.412  -0.599 -14.555  1.00  0.62           O  
ATOM  11940  CB  ALA A 795     -69.176   1.878 -14.382  1.00  0.62           C  
ATOM  11941  H   ALA A 795     -67.174   1.444 -12.602  1.00  0.62           H  
ATOM  11942  HA  ALA A 795     -69.998   0.539 -12.951  1.00  0.62           H  
ATOM  11943 1HB  ALA A 795     -69.903   1.597 -15.145  1.00  0.62           H  
ATOM  11944 2HB  ALA A 795     -69.535   2.764 -13.850  1.00  0.62           H  
ATOM  11945 3HB  ALA A 795     -68.216   2.091 -14.845  1.00  0.62           H  
ATOM  11946  N   LEU A 796     -69.426  -1.519 -14.136  1.00  0.61           N  
ATOM  11947  CA  LEU A 796     -69.139  -2.802 -14.757  1.00  0.61           C  
ATOM  11948  C   LEU A 796     -69.921  -2.937 -16.056  1.00  0.61           C  
ATOM  11949  O   LEU A 796     -71.128  -2.688 -16.085  1.00  0.61           O  
ATOM  11950  CB  LEU A 796     -69.537  -3.942 -13.816  1.00  0.61           C  
ATOM  11951  CG  LEU A 796     -68.585  -4.320 -12.658  1.00  0.61           C  
ATOM  11952  CD1 LEU A 796     -68.462  -3.147 -11.670  1.00  0.61           C  
ATOM  11953  CD2 LEU A 796     -69.156  -5.569 -11.977  1.00  0.61           C  
ATOM  11954  H   LEU A 796     -70.341  -1.373 -13.715  1.00  0.61           H  
ATOM  11955  HA  LEU A 796     -68.075  -2.865 -14.975  1.00  0.61           H  
ATOM  11956 1HB  LEU A 796     -70.491  -3.670 -13.362  1.00  0.61           H  
ATOM  11957 2HB  LEU A 796     -69.700  -4.819 -14.408  1.00  0.61           H  
ATOM  11958  HG  LEU A 796     -67.598  -4.541 -13.040  1.00  0.61           H  
ATOM  11959 1HD1 LEU A 796     -67.810  -3.418 -10.852  1.00  0.61           H  
ATOM  11960 2HD1 LEU A 796     -68.049  -2.294 -12.169  1.00  0.61           H  
ATOM  11961 3HD1 LEU A 796     -69.442  -2.895 -11.275  1.00  0.61           H  
ATOM  11962 1HD2 LEU A 796     -68.533  -5.870 -11.167  1.00  0.61           H  
ATOM  11963 2HD2 LEU A 796     -70.155  -5.352 -11.596  1.00  0.61           H  
ATOM  11964 3HD2 LEU A 796     -69.204  -6.374 -12.699  1.00  0.61           H  
ATOM  11965  N   ARG A 797     -69.238  -3.328 -17.125  1.00  0.62           N  
ATOM  11966  CA  ARG A 797     -69.862  -3.531 -18.437  1.00  0.62           C  
ATOM  11967  C   ARG A 797     -69.835  -5.000 -18.807  1.00  0.62           C  
ATOM  11968  O   ARG A 797     -68.750  -5.579 -18.921  1.00  0.62           O  
ATOM  11969  CB  ARG A 797     -69.123  -2.739 -19.488  1.00  0.62           C  
ATOM  11970  CG  ARG A 797     -69.638  -2.871 -20.901  1.00  0.62           C  
ATOM  11971  CD  ARG A 797     -68.835  -2.025 -21.839  1.00  0.62           C  
ATOM  11972  NE  ARG A 797     -69.343  -2.046 -23.198  1.00  0.62           N  
ATOM  11973  CZ  ARG A 797     -69.101  -1.077 -24.103  1.00  0.62           C  
ATOM  11974  NH1 ARG A 797     -68.380  -0.032 -23.758  1.00  0.62           N  
ATOM  11975  NH2 ARG A 797     -69.584  -1.155 -25.331  1.00  0.62           N  
ATOM  11976  H   ARG A 797     -68.234  -3.491 -17.021  1.00  0.62           H  
ATOM  11977  HA  ARG A 797     -70.899  -3.196 -18.399  1.00  0.62           H  
ATOM  11978 1HB  ARG A 797     -69.148  -1.685 -19.224  1.00  0.62           H  
ATOM  11979 2HB  ARG A 797     -68.076  -3.048 -19.496  1.00  0.62           H  
ATOM  11980 1HG  ARG A 797     -69.553  -3.915 -21.225  1.00  0.62           H  
ATOM  11981 2HG  ARG A 797     -70.680  -2.565 -20.933  1.00  0.62           H  
ATOM  11982 1HD  ARG A 797     -68.805  -1.004 -21.500  1.00  0.62           H  
ATOM  11983 2HD  ARG A 797     -67.818  -2.417 -21.862  1.00  0.62           H  
ATOM  11984  HE  ARG A 797     -69.885  -2.852 -23.487  1.00  0.62           H  
ATOM  11985 1HH1 ARG A 797     -68.008   0.037 -22.822  1.00  0.62           H  
ATOM  11986 2HH1 ARG A 797     -68.197   0.700 -24.431  1.00  0.62           H  
ATOM  11987 1HH2 ARG A 797     -70.138  -1.947 -25.618  1.00  0.62           H  
ATOM  11988 2HH2 ARG A 797     -69.393  -0.415 -25.991  1.00  0.62           H  
ATOM  11989  N   PHE A 798     -71.010  -5.596 -19.020  1.00  0.63           N  
ATOM  11990  CA  PHE A 798     -71.088  -7.027 -19.274  1.00  0.63           C  
ATOM  11991  C   PHE A 798     -71.641  -7.351 -20.661  1.00  0.63           C  
ATOM  11992  O   PHE A 798     -72.526  -6.658 -21.174  1.00  0.63           O  
ATOM  11993  CB  PHE A 798     -72.062  -7.675 -18.295  1.00  0.63           C  
ATOM  11994  CG  PHE A 798     -71.814  -7.511 -16.836  1.00  0.63           C  
ATOM  11995  CD1 PHE A 798     -72.299  -6.373 -16.202  1.00  0.63           C  
ATOM  11996  CD2 PHE A 798     -71.170  -8.471 -16.075  1.00  0.63           C  
ATOM  11997  CE1 PHE A 798     -72.152  -6.200 -14.858  1.00  0.63           C  
ATOM  11998  CE2 PHE A 798     -71.026  -8.282 -14.711  1.00  0.63           C  
ATOM  11999  CZ  PHE A 798     -71.523  -7.157 -14.111  1.00  0.63           C  
ATOM  12000  H   PHE A 798     -71.866  -5.056 -18.937  1.00  0.63           H  
ATOM  12001  HA  PHE A 798     -70.097  -7.445 -19.181  1.00  0.63           H  
ATOM  12002 1HB  PHE A 798     -73.062  -7.313 -18.504  1.00  0.63           H  
ATOM  12003 2HB  PHE A 798     -72.063  -8.744 -18.496  1.00  0.63           H  
ATOM  12004  HD1 PHE A 798     -72.813  -5.612 -16.790  1.00  0.63           H  
ATOM  12005  HD2 PHE A 798     -70.790  -9.376 -16.554  1.00  0.63           H  
ATOM  12006  HE1 PHE A 798     -72.539  -5.303 -14.380  1.00  0.63           H  
ATOM  12007  HE2 PHE A 798     -70.528  -9.022 -14.105  1.00  0.63           H  
ATOM  12008  HZ  PHE A 798     -71.416  -7.022 -13.041  1.00  0.63           H  
ATOM  12009  N   ARG A 799     -71.159  -8.438 -21.254  1.00  0.65           N  
ATOM  12010  CA  ARG A 799     -71.685  -8.912 -22.537  1.00  0.65           C  
ATOM  12011  C   ARG A 799     -71.250 -10.333 -22.858  1.00  0.65           C  
ATOM  12012  O   ARG A 799     -70.080 -10.675 -22.709  1.00  0.65           O  
ATOM  12013  CB  ARG A 799     -71.249  -7.986 -23.670  1.00  0.65           C  
ATOM  12014  CG  ARG A 799     -71.761  -8.354 -25.050  1.00  0.65           C  
ATOM  12015  CD  ARG A 799     -71.661  -7.219 -26.024  1.00  0.65           C  
ATOM  12016  NE  ARG A 799     -70.297  -6.739 -26.243  1.00  0.65           N  
ATOM  12017  CZ  ARG A 799     -69.903  -5.892 -27.220  1.00  0.65           C  
ATOM  12018  NH1 ARG A 799     -70.744  -5.430 -28.114  1.00  0.65           N  
ATOM  12019  NH2 ARG A 799     -68.637  -5.554 -27.252  1.00  0.65           N  
ATOM  12020  H   ARG A 799     -70.435  -8.970 -20.769  1.00  0.65           H  
ATOM  12021  HA  ARG A 799     -72.773  -8.891 -22.492  1.00  0.65           H  
ATOM  12022 1HB  ARG A 799     -71.551  -6.965 -23.475  1.00  0.65           H  
ATOM  12023 2HB  ARG A 799     -70.169  -7.998 -23.731  1.00  0.65           H  
ATOM  12024 1HG  ARG A 799     -71.177  -9.182 -25.445  1.00  0.65           H  
ATOM  12025 2HG  ARG A 799     -72.812  -8.651 -24.985  1.00  0.65           H  
ATOM  12026 1HD  ARG A 799     -72.036  -7.579 -26.975  1.00  0.65           H  
ATOM  12027 2HD  ARG A 799     -72.266  -6.385 -25.687  1.00  0.65           H  
ATOM  12028  HE  ARG A 799     -69.562  -7.034 -25.598  1.00  0.65           H  
ATOM  12029 1HH1 ARG A 799     -71.725  -5.705 -28.091  1.00  0.65           H  
ATOM  12030 2HH1 ARG A 799     -70.431  -4.817 -28.848  1.00  0.65           H  
ATOM  12031 1HH2 ARG A 799     -68.029  -5.950 -26.522  1.00  0.65           H  
ATOM  12032 2HH2 ARG A 799     -68.289  -4.926 -27.954  1.00  0.65           H  
ATOM  12033  N   ALA A 800     -72.158 -11.166 -23.347  1.00  0.67           N  
ATOM  12034  CA  ALA A 800     -71.711 -12.457 -23.825  1.00  0.67           C  
ATOM  12035  C   ALA A 800     -71.232 -12.233 -25.245  1.00  0.67           C  
ATOM  12036  O   ALA A 800     -71.963 -11.610 -26.013  1.00  0.67           O  
ATOM  12037  CB  ALA A 800     -72.810 -13.481 -23.801  1.00  0.67           C  
ATOM  12038  H   ALA A 800     -73.131 -10.893 -23.437  1.00  0.67           H  
ATOM  12039  HA  ALA A 800     -70.904 -12.802 -23.193  1.00  0.67           H  
ATOM  12040 1HB  ALA A 800     -72.438 -14.424 -24.191  1.00  0.67           H  
ATOM  12041 2HB  ALA A 800     -73.161 -13.637 -22.809  1.00  0.67           H  
ATOM  12042 3HB  ALA A 800     -73.617 -13.124 -24.416  1.00  0.67           H  
ATOM  12043  N   PRO A 801     -70.096 -12.776 -25.687  1.00  0.68           N  
ATOM  12044  CA  PRO A 801     -69.610 -12.624 -27.043  1.00  0.68           C  
ATOM  12045  C   PRO A 801     -70.660 -12.917 -28.118  1.00  0.68           C  
ATOM  12046  O   PRO A 801     -70.708 -12.241 -29.152  1.00  0.68           O  
ATOM  12047  CB  PRO A 801     -68.486 -13.661 -27.085  1.00  0.68           C  
ATOM  12048  CG  PRO A 801     -67.974 -13.711 -25.665  1.00  0.68           C  
ATOM  12049  CD  PRO A 801     -69.209 -13.561 -24.799  1.00  0.68           C  
ATOM  12050  HA  PRO A 801     -69.202 -11.611 -27.152  1.00  0.68           H  
ATOM  12051 1HB  PRO A 801     -68.886 -14.633 -27.440  1.00  0.68           H  
ATOM  12052 2HB  PRO A 801     -67.719 -13.355 -27.808  1.00  0.68           H  
ATOM  12053 1HG  PRO A 801     -67.440 -14.656 -25.489  1.00  0.68           H  
ATOM  12054 2HG  PRO A 801     -67.249 -12.900 -25.501  1.00  0.68           H  
ATOM  12055 1HD  PRO A 801     -69.651 -14.537 -24.548  1.00  0.68           H  
ATOM  12056 2HD  PRO A 801     -68.913 -12.979 -23.910  1.00  0.68           H  
ATOM  12057  N   ASP A 802     -71.523 -13.904 -27.847  1.00  0.69           N  
ATOM  12058  CA  ASP A 802     -72.535 -14.310 -28.805  1.00  0.69           C  
ATOM  12059  C   ASP A 802     -73.994 -14.011 -28.451  1.00  0.69           C  
ATOM  12060  O   ASP A 802     -74.884 -14.553 -29.108  1.00  0.69           O  
ATOM  12061  CB  ASP A 802     -72.377 -15.803 -29.062  1.00  0.69           C  
ATOM  12062  CG  ASP A 802     -71.019 -16.113 -29.693  1.00  0.69           C  
ATOM  12063  OD1 ASP A 802     -70.623 -15.401 -30.597  1.00  0.69           O  
ATOM  12064  OD2 ASP A 802     -70.379 -17.037 -29.258  1.00  0.69           O  
ATOM  12065  H   ASP A 802     -71.460 -14.399 -26.974  1.00  0.69           H  
ATOM  12066  HA  ASP A 802     -72.324 -13.792 -29.739  1.00  0.69           H  
ATOM  12067 1HB  ASP A 802     -72.470 -16.350 -28.124  1.00  0.69           H  
ATOM  12068 2HB  ASP A 802     -73.168 -16.148 -29.729  1.00  0.69           H  
ATOM  12069  N   ARG A 803     -74.278 -13.202 -27.426  1.00  0.69           N  
ATOM  12070  CA  ARG A 803     -75.700 -12.943 -27.146  1.00  0.69           C  
ATOM  12071  C   ARG A 803     -75.973 -11.764 -26.221  1.00  0.69           C  
ATOM  12072  O   ARG A 803     -75.123 -11.333 -25.438  1.00  0.69           O  
ATOM  12073  CB  ARG A 803     -76.399 -14.177 -26.563  1.00  0.69           C  
ATOM  12074  CG  ARG A 803     -75.890 -14.629 -25.221  1.00  0.69           C  
ATOM  12075  CD  ARG A 803     -76.619 -15.808 -24.715  1.00  0.69           C  
ATOM  12076  NE  ARG A 803     -76.092 -16.255 -23.432  1.00  0.69           N  
ATOM  12077  CZ  ARG A 803     -76.516 -15.789 -22.238  1.00  0.69           C  
ATOM  12078  NH1 ARG A 803     -77.466 -14.902 -22.161  1.00  0.69           N  
ATOM  12079  NH2 ARG A 803     -76.001 -16.213 -21.108  1.00  0.69           N  
ATOM  12080  H   ARG A 803     -73.537 -12.735 -26.898  1.00  0.69           H  
ATOM  12081  HA  ARG A 803     -76.186 -12.732 -28.093  1.00  0.69           H  
ATOM  12082 1HB  ARG A 803     -77.456 -13.949 -26.435  1.00  0.69           H  
ATOM  12083 2HB  ARG A 803     -76.340 -15.021 -27.238  1.00  0.69           H  
ATOM  12084 1HG  ARG A 803     -74.848 -14.909 -25.319  1.00  0.69           H  
ATOM  12085 2HG  ARG A 803     -75.997 -13.815 -24.497  1.00  0.69           H  
ATOM  12086 1HD  ARG A 803     -77.671 -15.554 -24.584  1.00  0.69           H  
ATOM  12087 2HD  ARG A 803     -76.527 -16.627 -25.427  1.00  0.69           H  
ATOM  12088  HE  ARG A 803     -75.355 -16.947 -23.435  1.00  0.69           H  
ATOM  12089 1HH1 ARG A 803     -77.911 -14.536 -22.998  1.00  0.69           H  
ATOM  12090 2HH1 ARG A 803     -77.750 -14.597 -21.217  1.00  0.69           H  
ATOM  12091 1HH2 ARG A 803     -75.268 -16.901 -21.094  1.00  0.69           H  
ATOM  12092 2HH2 ARG A 803     -76.394 -15.823 -20.233  1.00  0.69           H  
ATOM  12093  N   THR A 804     -77.212 -11.287 -26.279  1.00  0.70           N  
ATOM  12094  CA  THR A 804     -77.708 -10.281 -25.356  1.00  0.70           C  
ATOM  12095  C   THR A 804     -77.819 -10.892 -23.968  1.00  0.70           C  
ATOM  12096  O   THR A 804     -78.357 -11.992 -23.816  1.00  0.70           O  
ATOM  12097  CB  THR A 804     -79.092  -9.754 -25.790  1.00  0.70           C  
ATOM  12098  OG1 THR A 804     -79.010  -9.177 -27.095  1.00  0.70           O  
ATOM  12099  CG2 THR A 804     -79.588  -8.698 -24.821  1.00  0.70           C  
ATOM  12100  H   THR A 804     -77.842 -11.660 -26.975  1.00  0.70           H  
ATOM  12101  HA  THR A 804     -77.003  -9.450 -25.316  1.00  0.70           H  
ATOM  12102  HB  THR A 804     -79.802 -10.579 -25.814  1.00  0.70           H  
ATOM  12103  HG1 THR A 804     -79.892  -8.912 -27.381  1.00  0.70           H  
ATOM  12104 1HG2 THR A 804     -80.563  -8.338 -25.144  1.00  0.70           H  
ATOM  12105 2HG2 THR A 804     -79.679  -9.125 -23.827  1.00  0.70           H  
ATOM  12106 3HG2 THR A 804     -78.886  -7.871 -24.795  1.00  0.70           H  
ATOM  12107  N   LEU A 805     -77.321 -10.198 -22.958  1.00  0.71           N  
ATOM  12108  CA  LEU A 805     -77.466 -10.688 -21.599  1.00  0.71           C  
ATOM  12109  C   LEU A 805     -78.773 -10.272 -20.978  1.00  0.71           C  
ATOM  12110  O   LEU A 805     -79.289  -9.189 -21.258  1.00  0.71           O  
ATOM  12111  CB  LEU A 805     -76.332 -10.213 -20.705  1.00  0.71           C  
ATOM  12112  CG  LEU A 805     -75.001 -10.720 -21.042  1.00  0.71           C  
ATOM  12113  CD1 LEU A 805     -74.000 -10.129 -20.079  1.00  0.71           C  
ATOM  12114  CD2 LEU A 805     -75.053 -12.217 -20.960  1.00  0.71           C  
ATOM  12115  H   LEU A 805     -76.863  -9.316 -23.136  1.00  0.71           H  
ATOM  12116  HA  LEU A 805     -77.442 -11.777 -21.624  1.00  0.71           H  
ATOM  12117 1HB  LEU A 805     -76.286  -9.130 -20.756  1.00  0.71           H  
ATOM  12118 2HB  LEU A 805     -76.560 -10.497 -19.672  1.00  0.71           H  
ATOM  12119  HG  LEU A 805     -74.724 -10.421 -22.050  1.00  0.71           H  
ATOM  12120 1HD1 LEU A 805     -73.006 -10.500 -20.307  1.00  0.71           H  
ATOM  12121 2HD1 LEU A 805     -74.018  -9.045 -20.175  1.00  0.71           H  
ATOM  12122 3HD1 LEU A 805     -74.264 -10.407 -19.057  1.00  0.71           H  
ATOM  12123 1HD2 LEU A 805     -74.104 -12.614 -21.183  1.00  0.71           H  
ATOM  12124 2HD2 LEU A 805     -75.340 -12.522 -19.956  1.00  0.71           H  
ATOM  12125 3HD2 LEU A 805     -75.783 -12.593 -21.674  1.00  0.71           H  
ATOM  12126  N   THR A 806     -79.302 -11.140 -20.133  1.00  0.72           N  
ATOM  12127  CA  THR A 806     -80.493 -10.837 -19.376  1.00  0.72           C  
ATOM  12128  C   THR A 806     -80.109 -10.129 -18.099  1.00  0.72           C  
ATOM  12129  O   THR A 806     -78.948 -10.190 -17.675  1.00  0.72           O  
ATOM  12130  CB  THR A 806     -81.263 -12.120 -19.030  1.00  0.72           C  
ATOM  12131  OG1 THR A 806     -80.448 -12.964 -18.171  1.00  0.72           O  
ATOM  12132  CG2 THR A 806     -81.592 -12.879 -20.295  1.00  0.72           C  
ATOM  12133  H   THR A 806     -78.842 -12.032 -19.990  1.00  0.72           H  
ATOM  12134  HA  THR A 806     -81.134 -10.178 -19.964  1.00  0.72           H  
ATOM  12135  HB  THR A 806     -82.182 -11.860 -18.506  1.00  0.72           H  
ATOM  12136  HG1 THR A 806     -79.824 -13.487 -18.720  1.00  0.72           H  
ATOM  12137 1HG2 THR A 806     -82.137 -13.789 -20.044  1.00  0.72           H  
ATOM  12138 2HG2 THR A 806     -82.205 -12.255 -20.946  1.00  0.72           H  
ATOM  12139 3HG2 THR A 806     -80.666 -13.142 -20.811  1.00  0.72           H  
ATOM  12140  N   GLU A 807     -81.095  -9.542 -17.430  1.00  0.74           N  
ATOM  12141  CA  GLU A 807     -80.840  -8.913 -16.147  1.00  0.74           C  
ATOM  12142  C   GLU A 807     -80.352  -9.947 -15.146  1.00  0.74           C  
ATOM  12143  O   GLU A 807     -79.493  -9.652 -14.319  1.00  0.74           O  
ATOM  12144  CB  GLU A 807     -82.102  -8.234 -15.619  1.00  0.74           C  
ATOM  12145  CG  GLU A 807     -82.527  -6.998 -16.405  1.00  0.74           C  
ATOM  12146  CD  GLU A 807     -83.811  -6.378 -15.897  1.00  0.74           C  
ATOM  12147  OE1 GLU A 807     -84.441  -6.965 -15.049  1.00  0.74           O  
ATOM  12148  OE2 GLU A 807     -84.157  -5.314 -16.358  1.00  0.74           O  
ATOM  12149  H   GLU A 807     -82.024  -9.518 -17.826  1.00  0.74           H  
ATOM  12150  HA  GLU A 807     -80.060  -8.162 -16.275  1.00  0.74           H  
ATOM  12151 1HB  GLU A 807     -82.929  -8.946 -15.636  1.00  0.74           H  
ATOM  12152 2HB  GLU A 807     -81.948  -7.939 -14.581  1.00  0.74           H  
ATOM  12153 1HG  GLU A 807     -81.731  -6.256 -16.348  1.00  0.74           H  
ATOM  12154 2HG  GLU A 807     -82.651  -7.274 -17.452  1.00  0.74           H  
ATOM  12155  N   ASP A 808     -80.896 -11.163 -15.227  1.00  0.77           N  
ATOM  12156  CA  ASP A 808     -80.523 -12.232 -14.313  1.00  0.77           C  
ATOM  12157  C   ASP A 808     -79.065 -12.652 -14.482  1.00  0.77           C  
ATOM  12158  O   ASP A 808     -78.359 -12.880 -13.495  1.00  0.77           O  
ATOM  12159  CB  ASP A 808     -81.424 -13.445 -14.530  1.00  0.77           C  
ATOM  12160  CG  ASP A 808     -82.853 -13.226 -14.043  1.00  0.77           C  
ATOM  12161  OD1 ASP A 808     -83.088 -12.273 -13.338  1.00  0.77           O  
ATOM  12162  OD2 ASP A 808     -83.699 -14.018 -14.381  1.00  0.77           O  
ATOM  12163  H   ASP A 808     -81.587 -11.341 -15.941  1.00  0.77           H  
ATOM  12164  HA  ASP A 808     -80.661 -11.874 -13.294  1.00  0.77           H  
ATOM  12165 1HB  ASP A 808     -81.448 -13.686 -15.596  1.00  0.77           H  
ATOM  12166 2HB  ASP A 808     -81.002 -14.307 -14.014  1.00  0.77           H  
ATOM  12167  N   ASP A 809     -78.577 -12.702 -15.726  1.00  0.78           N  
ATOM  12168  CA  ASP A 809     -77.182 -13.109 -15.919  1.00  0.78           C  
ATOM  12169  C   ASP A 809     -76.259 -12.006 -15.431  1.00  0.78           C  
ATOM  12170  O   ASP A 809     -75.252 -12.257 -14.756  1.00  0.78           O  
ATOM  12171  CB  ASP A 809     -76.892 -13.354 -17.402  1.00  0.78           C  
ATOM  12172  CG  ASP A 809     -77.591 -14.578 -17.971  1.00  0.78           C  
ATOM  12173  OD1 ASP A 809     -78.030 -15.409 -17.219  1.00  0.78           O  
ATOM  12174  OD2 ASP A 809     -77.715 -14.656 -19.188  1.00  0.78           O  
ATOM  12175  H   ASP A 809     -79.187 -12.516 -16.525  1.00  0.78           H  
ATOM  12176  HA  ASP A 809     -76.990 -14.014 -15.344  1.00  0.78           H  
ATOM  12177 1HB  ASP A 809     -77.207 -12.476 -17.973  1.00  0.78           H  
ATOM  12178 2HB  ASP A 809     -75.820 -13.463 -17.545  1.00  0.78           H  
ATOM  12179  N   ALA A 810     -76.630 -10.767 -15.752  1.00  0.79           N  
ATOM  12180  CA  ALA A 810     -75.858  -9.612 -15.347  1.00  0.79           C  
ATOM  12181  C   ALA A 810     -75.840  -9.479 -13.831  1.00  0.79           C  
ATOM  12182  O   ALA A 810     -74.818  -9.118 -13.238  1.00  0.79           O  
ATOM  12183  CB  ALA A 810     -76.447  -8.374 -15.972  1.00  0.79           C  
ATOM  12184  H   ALA A 810     -77.475 -10.624 -16.309  1.00  0.79           H  
ATOM  12185  HA  ALA A 810     -74.833  -9.746 -15.694  1.00  0.79           H  
ATOM  12186 1HB  ALA A 810     -75.864  -7.511 -15.706  1.00  0.79           H  
ATOM  12187 2HB  ALA A 810     -76.445  -8.488 -17.059  1.00  0.79           H  
ATOM  12188 3HB  ALA A 810     -77.472  -8.246 -15.625  1.00  0.79           H  
ATOM  12189  N   SER A 811     -76.988  -9.749 -13.200  1.00  0.79           N  
ATOM  12190  CA  SER A 811     -77.121  -9.634 -11.763  1.00  0.79           C  
ATOM  12191  C   SER A 811     -76.299 -10.699 -11.081  1.00  0.79           C  
ATOM  12192  O   SER A 811     -75.593 -10.410 -10.122  1.00  0.79           O  
ATOM  12193  CB  SER A 811     -78.574  -9.774 -11.346  1.00  0.79           C  
ATOM  12194  OG  SER A 811     -79.350  -8.718 -11.841  1.00  0.79           O  
ATOM  12195  H   SER A 811     -77.810 -10.017 -13.734  1.00  0.79           H  
ATOM  12196  HA  SER A 811     -76.755  -8.655 -11.454  1.00  0.79           H  
ATOM  12197 1HB  SER A 811     -78.966 -10.722 -11.714  1.00  0.79           H  
ATOM  12198 2HB  SER A 811     -78.633  -9.794 -10.257  1.00  0.79           H  
ATOM  12199  HG  SER A 811     -79.383  -8.858 -12.812  1.00  0.79           H  
ATOM  12200  N   ALA A 812     -76.348 -11.931 -11.592  1.00  0.78           N  
ATOM  12201  CA  ALA A 812     -75.581 -12.998 -10.977  1.00  0.78           C  
ATOM  12202  C   ALA A 812     -74.094 -12.691 -11.025  1.00  0.78           C  
ATOM  12203  O   ALA A 812     -73.385 -12.852 -10.026  1.00  0.78           O  
ATOM  12204  CB  ALA A 812     -75.860 -14.306 -11.691  1.00  0.78           C  
ATOM  12205  H   ALA A 812     -76.949 -12.143 -12.389  1.00  0.78           H  
ATOM  12206  HA  ALA A 812     -75.882 -13.078  -9.932  1.00  0.78           H  
ATOM  12207 1HB  ALA A 812     -75.299 -15.109 -11.221  1.00  0.78           H  
ATOM  12208 2HB  ALA A 812     -76.927 -14.524 -11.641  1.00  0.78           H  
ATOM  12209 3HB  ALA A 812     -75.561 -14.214 -12.739  1.00  0.78           H  
ATOM  12210  N   ALA A 813     -73.625 -12.193 -12.173  1.00  0.78           N  
ATOM  12211  CA  ALA A 813     -72.223 -11.841 -12.318  1.00  0.78           C  
ATOM  12212  C   ALA A 813     -71.850 -10.712 -11.354  1.00  0.78           C  
ATOM  12213  O   ALA A 813     -70.803 -10.751 -10.703  1.00  0.78           O  
ATOM  12214  CB  ALA A 813     -71.960 -11.459 -13.752  1.00  0.78           C  
ATOM  12215  H   ALA A 813     -74.250 -12.085 -12.975  1.00  0.78           H  
ATOM  12216  HA  ALA A 813     -71.621 -12.715 -12.067  1.00  0.78           H  
ATOM  12217 1HB  ALA A 813     -70.907 -11.228 -13.880  1.00  0.78           H  
ATOM  12218 2HB  ALA A 813     -72.227 -12.290 -14.402  1.00  0.78           H  
ATOM  12219 3HB  ALA A 813     -72.570 -10.594 -14.008  1.00  0.78           H  
ATOM  12220  N   ARG A 814     -72.740  -9.731 -11.212  1.00  0.78           N  
ATOM  12221  CA  ARG A 814     -72.516  -8.632 -10.288  1.00  0.78           C  
ATOM  12222  C   ARG A 814     -72.463  -9.120  -8.850  1.00  0.78           C  
ATOM  12223  O   ARG A 814     -71.572  -8.732  -8.096  1.00  0.78           O  
ATOM  12224  CB  ARG A 814     -73.578  -7.565 -10.460  1.00  0.78           C  
ATOM  12225  CG  ARG A 814     -73.455  -6.359  -9.554  1.00  0.78           C  
ATOM  12226  CD  ARG A 814     -74.455  -6.429  -8.465  1.00  0.78           C  
ATOM  12227  NE  ARG A 814     -75.808  -6.270  -9.003  1.00  0.78           N  
ATOM  12228  CZ  ARG A 814     -76.945  -6.433  -8.301  1.00  0.78           C  
ATOM  12229  NH1 ARG A 814     -76.898  -6.747  -7.030  1.00  0.78           N  
ATOM  12230  NH2 ARG A 814     -78.110  -6.275  -8.901  1.00  0.78           N  
ATOM  12231  H   ARG A 814     -73.589  -9.723 -11.779  1.00  0.78           H  
ATOM  12232  HA  ARG A 814     -71.556  -8.179 -10.532  1.00  0.78           H  
ATOM  12233 1HB  ARG A 814     -73.553  -7.212 -11.481  1.00  0.78           H  
ATOM  12234 2HB  ARG A 814     -74.560  -8.002 -10.292  1.00  0.78           H  
ATOM  12235 1HG  ARG A 814     -72.463  -6.336  -9.106  1.00  0.78           H  
ATOM  12236 2HG  ARG A 814     -73.629  -5.448 -10.129  1.00  0.78           H  
ATOM  12237 1HD  ARG A 814     -74.404  -7.397  -7.972  1.00  0.78           H  
ATOM  12238 2HD  ARG A 814     -74.272  -5.655  -7.740  1.00  0.78           H  
ATOM  12239  HE  ARG A 814     -75.897  -6.020  -9.999  1.00  0.78           H  
ATOM  12240 1HH1 ARG A 814     -75.999  -6.880  -6.576  1.00  0.78           H  
ATOM  12241 2HH1 ARG A 814     -77.746  -6.884  -6.508  1.00  0.78           H  
ATOM  12242 1HH2 ARG A 814     -78.142  -6.038  -9.887  1.00  0.78           H  
ATOM  12243 2HH2 ARG A 814     -78.962  -6.402  -8.380  1.00  0.78           H  
ATOM  12244  N   ASP A 815     -73.398  -9.976  -8.450  1.00  0.78           N  
ATOM  12245  CA  ASP A 815     -73.378 -10.459  -7.082  1.00  0.78           C  
ATOM  12246  C   ASP A 815     -72.094 -11.227  -6.815  1.00  0.78           C  
ATOM  12247  O   ASP A 815     -71.493 -11.086  -5.746  1.00  0.78           O  
ATOM  12248  CB  ASP A 815     -74.597 -11.333  -6.786  1.00  0.78           C  
ATOM  12249  CG  ASP A 815     -75.905 -10.527  -6.653  1.00  0.78           C  
ATOM  12250  OD1 ASP A 815     -75.839  -9.319  -6.546  1.00  0.78           O  
ATOM  12251  OD2 ASP A 815     -76.954 -11.130  -6.625  1.00  0.78           O  
ATOM  12252  H   ASP A 815     -74.122 -10.284  -9.093  1.00  0.78           H  
ATOM  12253  HA  ASP A 815     -73.408  -9.600  -6.414  1.00  0.78           H  
ATOM  12254 1HB  ASP A 815     -74.718 -12.053  -7.603  1.00  0.78           H  
ATOM  12255 2HB  ASP A 815     -74.431 -11.899  -5.872  1.00  0.78           H  
ATOM  12256  N   ALA A 816     -71.640 -12.011  -7.801  1.00  0.78           N  
ATOM  12257  CA  ALA A 816     -70.396 -12.750  -7.662  1.00  0.78           C  
ATOM  12258  C   ALA A 816     -69.231 -11.785  -7.464  1.00  0.78           C  
ATOM  12259  O   ALA A 816     -68.327 -12.035  -6.655  1.00  0.78           O  
ATOM  12260  CB  ALA A 816     -70.166 -13.610  -8.891  1.00  0.78           C  
ATOM  12261  H   ALA A 816     -72.181 -12.114  -8.661  1.00  0.78           H  
ATOM  12262  HA  ALA A 816     -70.471 -13.385  -6.782  1.00  0.78           H  
ATOM  12263 1HB  ALA A 816     -69.244 -14.175  -8.773  1.00  0.78           H  
ATOM  12264 2HB  ALA A 816     -71.002 -14.298  -9.014  1.00  0.78           H  
ATOM  12265 3HB  ALA A 816     -70.091 -12.979  -9.771  1.00  0.78           H  
ATOM  12266  N   ALA A 817     -69.263 -10.667  -8.201  1.00  0.79           N  
ATOM  12267  CA  ALA A 817     -68.244  -9.628  -8.129  1.00  0.79           C  
ATOM  12268  C   ALA A 817     -68.191  -8.972  -6.759  1.00  0.79           C  
ATOM  12269  O   ALA A 817     -67.110  -8.733  -6.207  1.00  0.79           O  
ATOM  12270  CB  ALA A 817     -68.527  -8.594  -9.175  1.00  0.79           C  
ATOM  12271  H   ALA A 817     -70.020 -10.546  -8.876  1.00  0.79           H  
ATOM  12272  HA  ALA A 817     -67.278 -10.070  -8.334  1.00  0.79           H  
ATOM  12273 1HB  ALA A 817     -67.768  -7.883  -9.130  1.00  0.79           H  
ATOM  12274 2HB  ALA A 817     -68.536  -9.064 -10.145  1.00  0.79           H  
ATOM  12275 3HB  ALA A 817     -69.470  -8.119  -9.001  1.00  0.79           H  
ATOM  12276  N   VAL A 818     -69.372  -8.718  -6.195  1.00  0.79           N  
ATOM  12277  CA  VAL A 818     -69.488  -8.104  -4.883  1.00  0.79           C  
ATOM  12278  C   VAL A 818     -69.010  -9.062  -3.814  1.00  0.79           C  
ATOM  12279  O   VAL A 818     -68.239  -8.674  -2.935  1.00  0.79           O  
ATOM  12280  CB  VAL A 818     -70.938  -7.672  -4.596  1.00  0.79           C  
ATOM  12281  CG1 VAL A 818     -71.070  -7.208  -3.149  1.00  0.79           C  
ATOM  12282  CG2 VAL A 818     -71.325  -6.523  -5.536  1.00  0.79           C  
ATOM  12283  H   VAL A 818     -70.220  -8.934  -6.723  1.00  0.79           H  
ATOM  12284  HA  VAL A 818     -68.858  -7.216  -4.863  1.00  0.79           H  
ATOM  12285  HB  VAL A 818     -71.605  -8.524  -4.752  1.00  0.79           H  
ATOM  12286 1HG1 VAL A 818     -72.098  -6.912  -2.966  1.00  0.79           H  
ATOM  12287 2HG1 VAL A 818     -70.802  -8.026  -2.478  1.00  0.79           H  
ATOM  12288 3HG1 VAL A 818     -70.412  -6.364  -2.969  1.00  0.79           H  
ATOM  12289 1HG2 VAL A 818     -72.354  -6.217  -5.342  1.00  0.79           H  
ATOM  12290 2HG2 VAL A 818     -70.660  -5.693  -5.359  1.00  0.79           H  
ATOM  12291 3HG2 VAL A 818     -71.235  -6.846  -6.567  1.00  0.79           H  
ATOM  12292  N   GLN A 819     -69.430 -10.324  -3.905  1.00  0.79           N  
ATOM  12293  CA  GLN A 819     -69.010 -11.309  -2.927  1.00  0.79           C  
ATOM  12294  C   GLN A 819     -67.508 -11.522  -3.006  1.00  0.79           C  
ATOM  12295  O   GLN A 819     -66.839 -11.595  -1.980  1.00  0.79           O  
ATOM  12296  CB  GLN A 819     -69.741 -12.631  -3.153  1.00  0.79           C  
ATOM  12297  CG  GLN A 819     -69.458 -13.711  -2.111  1.00  0.79           C  
ATOM  12298  CD  GLN A 819     -69.927 -13.335  -0.709  1.00  0.79           C  
ATOM  12299  OE1 GLN A 819     -70.900 -12.589  -0.538  1.00  0.79           O  
ATOM  12300  NE2 GLN A 819     -69.247 -13.870   0.305  1.00  0.79           N  
ATOM  12301  H   GLN A 819     -70.068 -10.597  -4.653  1.00  0.79           H  
ATOM  12302  HA  GLN A 819     -69.253 -10.938  -1.933  1.00  0.79           H  
ATOM  12303 1HB  GLN A 819     -70.816 -12.448  -3.177  1.00  0.79           H  
ATOM  12304 2HB  GLN A 819     -69.463 -13.027  -4.133  1.00  0.79           H  
ATOM  12305 1HG  GLN A 819     -69.966 -14.625  -2.408  1.00  0.79           H  
ATOM  12306 2HG  GLN A 819     -68.377 -13.884  -2.072  1.00  0.79           H  
ATOM  12307 1HE2 GLN A 819     -69.509 -13.671   1.247  1.00  0.79           H  
ATOM  12308 2HE2 GLN A 819     -68.450 -14.498   0.116  1.00  0.79           H  
ATOM  12309  N   SER A 820     -66.953 -11.560  -4.213  1.00  0.79           N  
ATOM  12310  CA  SER A 820     -65.524 -11.756  -4.335  1.00  0.79           C  
ATOM  12311  C   SER A 820     -64.791 -10.582  -3.708  1.00  0.79           C  
ATOM  12312  O   SER A 820     -63.797 -10.767  -3.007  1.00  0.79           O  
ATOM  12313  CB  SER A 820     -65.159 -11.921  -5.782  1.00  0.79           C  
ATOM  12314  OG  SER A 820     -65.748 -13.087  -6.283  1.00  0.79           O  
ATOM  12315  H   SER A 820     -67.520 -11.501  -5.057  1.00  0.79           H  
ATOM  12316  HA  SER A 820     -65.250 -12.665  -3.798  1.00  0.79           H  
ATOM  12317 1HB  SER A 820     -65.507 -11.055  -6.351  1.00  0.79           H  
ATOM  12318 2HB  SER A 820     -64.077 -11.973  -5.889  1.00  0.79           H  
ATOM  12319  HG  SER A 820     -66.716 -12.884  -6.331  1.00  0.79           H  
ATOM  12320  N   ALA A 821     -65.278  -9.360  -3.937  1.00  0.79           N  
ATOM  12321  CA  ALA A 821     -64.658  -8.208  -3.311  1.00  0.79           C  
ATOM  12322  C   ALA A 821     -64.769  -8.325  -1.785  1.00  0.79           C  
ATOM  12323  O   ALA A 821     -63.818  -8.054  -1.043  1.00  0.79           O  
ATOM  12324  CB  ALA A 821     -65.296  -6.932  -3.829  1.00  0.79           C  
ATOM  12325  H   ALA A 821     -66.078  -9.227  -4.559  1.00  0.79           H  
ATOM  12326  HA  ALA A 821     -63.609  -8.199  -3.565  1.00  0.79           H  
ATOM  12327 1HB  ALA A 821     -64.805  -6.082  -3.371  1.00  0.79           H  
ATOM  12328 2HB  ALA A 821     -65.180  -6.884  -4.913  1.00  0.79           H  
ATOM  12329 3HB  ALA A 821     -66.357  -6.926  -3.578  1.00  0.79           H  
ATOM  12330  N   ALA A 822     -65.904  -8.808  -1.293  1.00  0.78           N  
ATOM  12331  CA  ALA A 822     -66.055  -8.986   0.141  1.00  0.78           C  
ATOM  12332  C   ALA A 822     -65.035  -9.985   0.695  1.00  0.78           C  
ATOM  12333  O   ALA A 822     -64.478  -9.784   1.776  1.00  0.78           O  
ATOM  12334  CB  ALA A 822     -67.464  -9.434   0.463  1.00  0.78           C  
ATOM  12335  H   ALA A 822     -66.688  -9.018  -1.911  1.00  0.78           H  
ATOM  12336  HA  ALA A 822     -65.882  -8.038   0.615  1.00  0.78           H  
ATOM  12337 1HB  ALA A 822     -67.575  -9.525   1.540  1.00  0.78           H  
ATOM  12338 2HB  ALA A 822     -68.165  -8.691   0.084  1.00  0.78           H  
ATOM  12339 3HB  ALA A 822     -67.663 -10.390   0.001  1.00  0.78           H  
ATOM  12340  N   GLU A 823     -64.751 -11.045  -0.061  1.00  0.78           N  
ATOM  12341  CA  GLU A 823     -63.825 -12.073   0.395  1.00  0.78           C  
ATOM  12342  C   GLU A 823     -62.342 -11.741   0.179  1.00  0.78           C  
ATOM  12343  O   GLU A 823     -61.494 -12.172   0.963  1.00  0.78           O  
ATOM  12344  CB  GLU A 823     -64.153 -13.398  -0.300  1.00  0.78           C  
ATOM  12345  CG  GLU A 823     -65.525 -13.973   0.081  1.00  0.78           C  
ATOM  12346  CD  GLU A 823     -65.865 -15.278  -0.598  1.00  0.78           C  
ATOM  12347  OE1 GLU A 823     -65.046 -15.806  -1.320  1.00  0.78           O  
ATOM  12348  OE2 GLU A 823     -66.983 -15.723  -0.420  1.00  0.78           O  
ATOM  12349  H   GLU A 823     -65.246 -11.166  -0.945  1.00  0.78           H  
ATOM  12350  HA  GLU A 823     -63.981 -12.205   1.465  1.00  0.78           H  
ATOM  12351 1HB  GLU A 823     -64.142 -13.245  -1.382  1.00  0.78           H  
ATOM  12352 2HB  GLU A 823     -63.390 -14.136  -0.062  1.00  0.78           H  
ATOM  12353 1HG  GLU A 823     -65.546 -14.126   1.158  1.00  0.78           H  
ATOM  12354 2HG  GLU A 823     -66.289 -13.239  -0.158  1.00  0.78           H  
ATOM  12355  N   ARG A 824     -62.023 -10.988  -0.879  1.00  0.78           N  
ATOM  12356  CA  ARG A 824     -60.629 -10.689  -1.205  1.00  0.78           C  
ATOM  12357  C   ARG A 824     -60.107  -9.351  -0.683  1.00  0.78           C  
ATOM  12358  O   ARG A 824     -58.926  -9.242  -0.351  1.00  0.78           O  
ATOM  12359  CB  ARG A 824     -60.427 -10.738  -2.704  1.00  0.78           C  
ATOM  12360  CG  ARG A 824     -60.563 -12.127  -3.317  1.00  0.78           C  
ATOM  12361  CD  ARG A 824     -60.335 -12.124  -4.792  1.00  0.78           C  
ATOM  12362  NE  ARG A 824     -58.962 -11.724  -5.127  1.00  0.78           N  
ATOM  12363  CZ  ARG A 824     -58.471 -11.584  -6.379  1.00  0.78           C  
ATOM  12364  NH1 ARG A 824     -59.224 -11.830  -7.416  1.00  0.78           N  
ATOM  12365  NH2 ARG A 824     -57.218 -11.201  -6.556  1.00  0.78           N  
ATOM  12366  H   ARG A 824     -62.760 -10.675  -1.503  1.00  0.78           H  
ATOM  12367  HA  ARG A 824     -60.016 -11.475  -0.767  1.00  0.78           H  
ATOM  12368 1HB  ARG A 824     -61.174 -10.103  -3.172  1.00  0.78           H  
ATOM  12369 2HB  ARG A 824     -59.448 -10.339  -2.960  1.00  0.78           H  
ATOM  12370 1HG  ARG A 824     -59.844 -12.801  -2.854  1.00  0.78           H  
ATOM  12371 2HG  ARG A 824     -61.578 -12.494  -3.132  1.00  0.78           H  
ATOM  12372 1HD  ARG A 824     -60.507 -13.124  -5.189  1.00  0.78           H  
ATOM  12373 2HD  ARG A 824     -61.024 -11.431  -5.258  1.00  0.78           H  
ATOM  12374  HE  ARG A 824     -58.337 -11.524  -4.357  1.00  0.78           H  
ATOM  12375 1HH1 ARG A 824     -60.179 -12.129  -7.288  1.00  0.78           H  
ATOM  12376 2HH1 ARG A 824     -58.853 -11.725  -8.350  1.00  0.78           H  
ATOM  12377 1HH2 ARG A 824     -56.630 -11.011  -5.756  1.00  0.78           H  
ATOM  12378 2HH2 ARG A 824     -56.849 -11.099  -7.490  1.00  0.78           H  
ATOM  12379  N   VAL A 825     -60.961  -8.328  -0.615  1.00  0.78           N  
ATOM  12380  CA  VAL A 825     -60.526  -7.017  -0.144  1.00  0.78           C  
ATOM  12381  C   VAL A 825     -61.299  -6.570   1.098  1.00  0.78           C  
ATOM  12382  O   VAL A 825     -61.067  -5.486   1.631  1.00  0.78           O  
ATOM  12383  CB  VAL A 825     -60.603  -5.956  -1.267  1.00  0.78           C  
ATOM  12384  CG1 VAL A 825     -59.645  -6.305  -2.397  1.00  0.78           C  
ATOM  12385  CG2 VAL A 825     -61.957  -5.876  -1.813  1.00  0.78           C  
ATOM  12386  H   VAL A 825     -61.932  -8.434  -0.898  1.00  0.78           H  
ATOM  12387  HA  VAL A 825     -59.475  -7.088   0.138  1.00  0.78           H  
ATOM  12388  HB  VAL A 825     -60.331  -5.006  -0.861  1.00  0.78           H  
ATOM  12389 1HG1 VAL A 825     -59.693  -5.546  -3.151  1.00  0.78           H  
ATOM  12390 2HG1 VAL A 825     -58.629  -6.355  -2.005  1.00  0.78           H  
ATOM  12391 3HG1 VAL A 825     -59.912  -7.265  -2.833  1.00  0.78           H  
ATOM  12392 1HG2 VAL A 825     -62.014  -5.129  -2.580  1.00  0.78           H  
ATOM  12393 2HG2 VAL A 825     -62.199  -6.828  -2.235  1.00  0.78           H  
ATOM  12394 3HG2 VAL A 825     -62.637  -5.630  -1.016  1.00  0.78           H  
ATOM  12395  N   GLY A 826     -62.231  -7.404   1.558  1.00  0.81           N  
ATOM  12396  CA  GLY A 826     -63.022  -7.084   2.742  1.00  0.81           C  
ATOM  12397  C   GLY A 826     -64.101  -6.056   2.446  1.00  0.81           C  
ATOM  12398  O   GLY A 826     -64.549  -5.338   3.341  1.00  0.81           O  
ATOM  12399  H   GLY A 826     -62.395  -8.284   1.085  1.00  0.81           H  
ATOM  12400 1HA  GLY A 826     -63.481  -7.994   3.127  1.00  0.81           H  
ATOM  12401 2HA  GLY A 826     -62.364  -6.709   3.524  1.00  0.81           H  
ATOM  12402  N   ALA A 827     -64.469  -5.933   1.181  1.00  0.85           N  
ATOM  12403  CA  ALA A 827     -65.448  -4.938   0.803  1.00  0.85           C  
ATOM  12404  C   ALA A 827     -66.815  -5.173   1.397  1.00  0.85           C  
ATOM  12405  O   ALA A 827     -67.303  -6.301   1.453  1.00  0.85           O  
ATOM  12406  CB  ALA A 827     -65.616  -4.885  -0.682  1.00  0.85           C  
ATOM  12407  H   ALA A 827     -64.087  -6.569   0.483  1.00  0.85           H  
ATOM  12408  HA  ALA A 827     -65.085  -3.988   1.158  1.00  0.85           H  
ATOM  12409 1HB  ALA A 827     -66.326  -4.117  -0.889  1.00  0.85           H  
ATOM  12410 2HB  ALA A 827     -64.684  -4.666  -1.172  1.00  0.85           H  
ATOM  12411 3HB  ALA A 827     -65.997  -5.830  -1.035  1.00  0.85           H  
ATOM  12412  N   VAL A 828     -67.479  -4.089   1.739  1.00  0.95           N  
ATOM  12413  CA  VAL A 828     -68.853  -4.185   2.182  1.00  0.95           C  
ATOM  12414  C   VAL A 828     -69.713  -3.355   1.244  1.00  0.95           C  
ATOM  12415  O   VAL A 828     -69.381  -2.219   0.922  1.00  0.95           O  
ATOM  12416  CB  VAL A 828     -69.003  -3.700   3.625  1.00  0.95           C  
ATOM  12417  CG1 VAL A 828     -70.465  -3.818   4.057  1.00  0.95           C  
ATOM  12418  CG2 VAL A 828     -68.091  -4.520   4.538  1.00  0.95           C  
ATOM  12419  H   VAL A 828     -66.990  -3.194   1.727  1.00  0.95           H  
ATOM  12420  HA  VAL A 828     -69.177  -5.223   2.129  1.00  0.95           H  
ATOM  12421  HB  VAL A 828     -68.721  -2.648   3.679  1.00  0.95           H  
ATOM  12422 1HG1 VAL A 828     -70.575  -3.462   5.080  1.00  0.95           H  
ATOM  12423 2HG1 VAL A 828     -71.099  -3.235   3.400  1.00  0.95           H  
ATOM  12424 3HG1 VAL A 828     -70.771  -4.862   4.006  1.00  0.95           H  
ATOM  12425 1HG2 VAL A 828     -68.191  -4.170   5.563  1.00  0.95           H  
ATOM  12426 2HG2 VAL A 828     -68.373  -5.571   4.482  1.00  0.95           H  
ATOM  12427 3HG2 VAL A 828     -67.050  -4.409   4.221  1.00  0.95           H  
ATOM  12428  N   LEU A 829     -70.785  -3.925   0.744  1.00  1.14           N  
ATOM  12429  CA  LEU A 829     -71.617  -3.174  -0.181  1.00  1.14           C  
ATOM  12430  C   LEU A 829     -72.372  -2.027   0.481  1.00  1.14           C  
ATOM  12431  O   LEU A 829     -72.668  -2.059   1.684  1.00  1.14           O  
ATOM  12432  CB  LEU A 829     -72.618  -4.097  -0.878  1.00  1.14           C  
ATOM  12433  CG  LEU A 829     -73.617  -4.831   0.047  1.00  1.14           C  
ATOM  12434  CD1 LEU A 829     -74.648  -3.838   0.622  1.00  1.14           C  
ATOM  12435  CD2 LEU A 829     -74.317  -5.913  -0.763  1.00  1.14           C  
ATOM  12436  H   LEU A 829     -71.032  -4.868   1.011  1.00  1.14           H  
ATOM  12437  HA  LEU A 829     -70.974  -2.742  -0.945  1.00  1.14           H  
ATOM  12438 1HB  LEU A 829     -73.195  -3.499  -1.576  1.00  1.14           H  
ATOM  12439 2HB  LEU A 829     -72.066  -4.841  -1.442  1.00  1.14           H  
ATOM  12440  HG  LEU A 829     -73.080  -5.285   0.882  1.00  1.14           H  
ATOM  12441 1HD1 LEU A 829     -75.344  -4.372   1.268  1.00  1.14           H  
ATOM  12442 2HD1 LEU A 829     -74.143  -3.077   1.200  1.00  1.14           H  
ATOM  12443 3HD1 LEU A 829     -75.199  -3.365  -0.177  1.00  1.14           H  
ATOM  12444 1HD2 LEU A 829     -75.021  -6.447  -0.125  1.00  1.14           H  
ATOM  12445 2HD2 LEU A 829     -74.854  -5.455  -1.595  1.00  1.14           H  
ATOM  12446 3HD2 LEU A 829     -73.580  -6.611  -1.148  1.00  1.14           H  
ATOM  12447  N   ARG A 830     -72.726  -1.042  -0.337  1.00  1.44           N  
ATOM  12448  CA  ARG A 830     -73.591   0.056   0.073  1.00  1.44           C  
ATOM  12449  C   ARG A 830     -74.729   0.258  -0.908  1.00  1.44           C  
ATOM  12450  O   ARG A 830     -74.651  -0.135  -2.069  1.00  1.44           O  
ATOM  12451  CB  ARG A 830     -72.834   1.367   0.214  1.00  1.44           C  
ATOM  12452  CG  ARG A 830     -71.807   1.427   1.297  1.00  1.44           C  
ATOM  12453  CD  ARG A 830     -72.470   1.442   2.630  1.00  1.44           C  
ATOM  12454  NE  ARG A 830     -71.539   1.614   3.721  1.00  1.44           N  
ATOM  12455  CZ  ARG A 830     -70.906   0.613   4.346  1.00  1.44           C  
ATOM  12456  NH1 ARG A 830     -71.100  -0.621   3.973  1.00  1.44           N  
ATOM  12457  NH2 ARG A 830     -70.080   0.875   5.349  1.00  1.44           N  
ATOM  12458  H   ARG A 830     -72.355  -1.050  -1.288  1.00  1.44           H  
ATOM  12459  HA  ARG A 830     -74.019  -0.192   1.044  1.00  1.44           H  
ATOM  12460 1HB  ARG A 830     -72.315   1.574  -0.721  1.00  1.44           H  
ATOM  12461 2HB  ARG A 830     -73.537   2.182   0.381  1.00  1.44           H  
ATOM  12462 1HG  ARG A 830     -71.176   0.542   1.243  1.00  1.44           H  
ATOM  12463 2HG  ARG A 830     -71.204   2.327   1.187  1.00  1.44           H  
ATOM  12464 1HD  ARG A 830     -73.190   2.257   2.666  1.00  1.44           H  
ATOM  12465 2HD  ARG A 830     -72.990   0.493   2.776  1.00  1.44           H  
ATOM  12466  HE  ARG A 830     -71.362   2.556   4.044  1.00  1.44           H  
ATOM  12467 1HH1 ARG A 830     -71.738  -0.864   3.193  1.00  1.44           H  
ATOM  12468 2HH1 ARG A 830     -70.619  -1.363   4.452  1.00  1.44           H  
ATOM  12469 1HH2 ARG A 830     -69.936   1.831   5.650  1.00  1.44           H  
ATOM  12470 2HH2 ARG A 830     -69.604   0.118   5.820  1.00  1.44           H  
ATOM  12471  N   GLY A 831     -75.781   0.908  -0.438  1.00  1.92           N  
ATOM  12472  CA  GLY A 831     -76.947   1.182  -1.261  1.00  1.92           C  
ATOM  12473  C   GLY A 831     -77.724  -0.083  -1.621  1.00  1.92           C  
ATOM  12474  O   GLY A 831     -78.104  -0.857  -0.736  1.00  1.92           O  
ATOM  12475  H   GLY A 831     -75.782   1.211   0.525  1.00  1.92           H  
ATOM  12476 1HA  GLY A 831     -77.604   1.874  -0.733  1.00  1.92           H  
ATOM  12477 2HA  GLY A 831     -76.629   1.684  -2.175  1.00  1.92           H  
ATOM  12478  N   TRP A 832     -78.042  -0.240  -2.911  1.00  2.61           N  
ATOM  12479  CA  TRP A 832     -78.842  -1.362  -3.443  1.00  2.61           C  
ATOM  12480  C   TRP A 832     -80.217  -1.455  -2.788  1.00  2.61           C  
ATOM  12481  O   TRP A 832     -80.809  -2.534  -2.724  1.00  2.61           O  
ATOM  12482  CB  TRP A 832     -78.138  -2.712  -3.249  1.00  2.61           C  
ATOM  12483  CG  TRP A 832     -76.839  -2.837  -3.937  1.00  2.61           C  
ATOM  12484  CD1 TRP A 832     -75.625  -2.931  -3.356  1.00  2.61           C  
ATOM  12485  CD2 TRP A 832     -76.606  -2.873  -5.359  1.00  2.61           C  
ATOM  12486  NE1 TRP A 832     -74.656  -3.040  -4.309  1.00  2.61           N  
ATOM  12487  CE2 TRP A 832     -75.236  -3.000  -5.538  1.00  2.61           C  
ATOM  12488  CE3 TRP A 832     -77.439  -2.807  -6.480  1.00  2.61           C  
ATOM  12489  CZ2 TRP A 832     -74.673  -3.062  -6.775  1.00  2.61           C  
ATOM  12490  CZ3 TRP A 832     -76.861  -2.866  -7.740  1.00  2.61           C  
ATOM  12491  CH2 TRP A 832     -75.509  -2.989  -7.880  1.00  2.61           C  
ATOM  12492  H   TRP A 832     -77.683   0.440  -3.567  1.00  2.61           H  
ATOM  12493  HA  TRP A 832     -78.986  -1.199  -4.510  1.00  2.61           H  
ATOM  12494 1HB  TRP A 832     -77.975  -2.898  -2.190  1.00  2.61           H  
ATOM  12495 2HB  TRP A 832     -78.787  -3.507  -3.614  1.00  2.61           H  
ATOM  12496  HD1 TRP A 832     -75.451  -2.921  -2.295  1.00  2.61           H  
ATOM  12497  HE1 TRP A 832     -73.670  -3.125  -4.132  1.00  2.61           H  
ATOM  12498  HE3 TRP A 832     -78.517  -2.708  -6.363  1.00  2.61           H  
ATOM  12499  HZ2 TRP A 832     -73.618  -3.163  -6.899  1.00  2.61           H  
ATOM  12500  HZ3 TRP A 832     -77.510  -2.813  -8.613  1.00  2.61           H  
ATOM  12501  HH2 TRP A 832     -75.079  -3.034  -8.881  1.00  2.61           H  
ATOM  12502  N   LYS A 833     -80.676  -0.327  -2.238  1.00  3.51           N  
ATOM  12503  CA  LYS A 833     -81.940  -0.179  -1.519  1.00  3.51           C  
ATOM  12504  C   LYS A 833     -82.049  -1.159  -0.358  1.00  3.51           C  
ATOM  12505  O   LYS A 833     -83.153  -1.465   0.095  1.00  3.51           O  
ATOM  12506  CB  LYS A 833     -83.131  -0.373  -2.454  1.00  3.51           C  
ATOM  12507  CG  LYS A 833     -83.190   0.600  -3.621  1.00  3.51           C  
ATOM  12508  CD  LYS A 833     -84.453   0.394  -4.442  1.00  3.51           C  
ATOM  12509  CE  LYS A 833     -84.512   1.351  -5.627  1.00  3.51           C  
ATOM  12510  NZ  LYS A 833     -85.727   1.127  -6.457  1.00  3.51           N  
ATOM  12511  H   LYS A 833     -80.099   0.492  -2.343  1.00  3.51           H  
ATOM  12512  HA  LYS A 833     -81.982   0.828  -1.105  1.00  3.51           H  
ATOM  12513 1HB  LYS A 833     -83.131  -1.390  -2.852  1.00  3.51           H  
ATOM  12514 2HB  LYS A 833     -84.049  -0.249  -1.886  1.00  3.51           H  
ATOM  12515 1HG  LYS A 833     -83.174   1.624  -3.243  1.00  3.51           H  
ATOM  12516 2HG  LYS A 833     -82.323   0.456  -4.262  1.00  3.51           H  
ATOM  12517 1HD  LYS A 833     -84.480  -0.633  -4.811  1.00  3.51           H  
ATOM  12518 2HD  LYS A 833     -85.327   0.557  -3.812  1.00  3.51           H  
ATOM  12519 1HE  LYS A 833     -84.520   2.375  -5.258  1.00  3.51           H  
ATOM  12520 2HE  LYS A 833     -83.628   1.206  -6.249  1.00  3.51           H  
ATOM  12521 1HZ  LYS A 833     -85.734   1.777  -7.230  1.00  3.51           H  
ATOM  12522 2HZ  LYS A 833     -85.723   0.181  -6.812  1.00  3.51           H  
ATOM  12523 3HZ  LYS A 833     -86.551   1.269  -5.890  1.00  3.51           H  
ATOM  12524  N   LEU A 834     -80.909  -1.666   0.122  1.00  4.58           N  
ATOM  12525  CA  LEU A 834     -80.912  -2.669   1.169  1.00  4.58           C  
ATOM  12526  C   LEU A 834     -81.899  -3.789   0.811  1.00  4.58           C  
ATOM  12527  O   LEU A 834     -82.559  -4.341   1.693  1.00  4.58           O  
ATOM  12528  CB  LEU A 834     -81.248  -2.035   2.518  1.00  4.58           C  
ATOM  12529  CG  LEU A 834     -80.294  -0.907   2.939  1.00  4.58           C  
ATOM  12530  CD1 LEU A 834     -80.742  -0.340   4.274  1.00  4.58           C  
ATOM  12531  CD2 LEU A 834     -78.865  -1.443   2.986  1.00  4.58           C  
ATOM  12532  H   LEU A 834     -80.013  -1.367  -0.267  1.00  4.58           H  
ATOM  12533  HA  LEU A 834     -79.912  -3.099   1.231  1.00  4.58           H  
ATOM  12534 1HB  LEU A 834     -82.258  -1.629   2.481  1.00  4.58           H  
ATOM  12535 2HB  LEU A 834     -81.219  -2.810   3.283  1.00  4.58           H  
ATOM  12536  HG  LEU A 834     -80.343  -0.102   2.207  1.00  4.58           H  
ATOM  12537 1HD1 LEU A 834     -80.076   0.472   4.565  1.00  4.58           H  
ATOM  12538 2HD1 LEU A 834     -81.760   0.039   4.186  1.00  4.58           H  
ATOM  12539 3HD1 LEU A 834     -80.710  -1.123   5.031  1.00  4.58           H  
ATOM  12540 1HD2 LEU A 834     -78.184  -0.640   3.270  1.00  4.58           H  
ATOM  12541 2HD2 LEU A 834     -78.797  -2.251   3.714  1.00  4.58           H  
ATOM  12542 3HD2 LEU A 834     -78.587  -1.820   1.996  1.00  4.58           H  
ATOM  12543  N   ALA A 835     -81.905  -4.181  -0.480  1.00  5.71           N  
ATOM  12544  CA  ALA A 835     -82.828  -5.137  -1.104  1.00  5.71           C  
ATOM  12545  C   ALA A 835     -83.106  -6.394  -0.310  1.00  5.71           C  
ATOM  12546  O   ALA A 835     -84.175  -6.977  -0.448  1.00  5.71           O  
ATOM  12547  CB  ALA A 835     -82.295  -5.543  -2.460  1.00  5.71           C  
ATOM  12548  H   ALA A 835     -81.301  -3.668  -1.122  1.00  5.71           H  
ATOM  12549  HA  ALA A 835     -83.769  -4.624  -1.241  1.00  5.71           H  
ATOM  12550 1HB  ALA A 835     -83.009  -6.204  -2.946  1.00  5.71           H  
ATOM  12551 2HB  ALA A 835     -82.150  -4.653  -3.071  1.00  5.71           H  
ATOM  12552 3HB  ALA A 835     -81.344  -6.059  -2.338  1.00  5.71           H  
ATOM  12553  N   ALA A 836     -82.167  -6.851   0.497  1.00  6.75           N  
ATOM  12554  CA  ALA A 836     -82.368  -8.074   1.268  1.00  6.75           C  
ATOM  12555  C   ALA A 836     -83.605  -7.949   2.170  1.00  6.75           C  
ATOM  12556  O   ALA A 836     -84.237  -8.945   2.523  1.00  6.75           O  
ATOM  12557  CB  ALA A 836     -81.148  -8.363   2.117  1.00  6.75           C  
ATOM  12558  H   ALA A 836     -81.308  -6.331   0.589  1.00  6.75           H  
ATOM  12559  HA  ALA A 836     -82.534  -8.895   0.571  1.00  6.75           H  
ATOM  12560 1HB  ALA A 836     -81.307  -9.286   2.674  1.00  6.75           H  
ATOM  12561 2HB  ALA A 836     -80.275  -8.467   1.477  1.00  6.75           H  
ATOM  12562 3HB  ALA A 836     -80.996  -7.539   2.814  1.00  6.75           H  
ATOM  12563  N   ALA A 837     -83.900  -6.718   2.592  1.00  7.64           N  
ATOM  12564  CA  ALA A 837     -85.016  -6.397   3.467  1.00  7.64           C  
ATOM  12565  C   ALA A 837     -86.327  -6.147   2.714  1.00  7.64           C  
ATOM  12566  O   ALA A 837     -87.335  -5.812   3.342  1.00  7.64           O  
ATOM  12567  CB  ALA A 837     -84.684  -5.163   4.281  1.00  7.64           C  
ATOM  12568  H   ALA A 837     -83.339  -5.939   2.245  1.00  7.64           H  
ATOM  12569  HA  ALA A 837     -85.168  -7.242   4.136  1.00  7.64           H  
ATOM  12570 1HB  ALA A 837     -85.506  -4.943   4.960  1.00  7.64           H  
ATOM  12571 2HB  ALA A 837     -83.774  -5.336   4.852  1.00  7.64           H  
ATOM  12572 3HB  ALA A 837     -84.534  -4.319   3.601  1.00  7.64           H  
ATOM  12573  N   LEU A 838     -86.314  -6.230   1.383  1.00  8.34           N  
ATOM  12574  CA  LEU A 838     -87.502  -5.909   0.599  1.00  8.34           C  
ATOM  12575  C   LEU A 838     -88.201  -7.148   0.035  1.00  8.34           C  
ATOM  12576  O   LEU A 838     -87.558  -8.169  -0.206  1.00  8.34           O  
ATOM  12577  CB  LEU A 838     -87.115  -4.961  -0.542  1.00  8.34           C  
ATOM  12578  CG  LEU A 838     -86.402  -3.653  -0.097  1.00  8.34           C  
ATOM  12579  CD1 LEU A 838     -86.051  -2.807  -1.327  1.00  8.34           C  
ATOM  12580  CD2 LEU A 838     -87.284  -2.893   0.868  1.00  8.34           C  
ATOM  12581  H   LEU A 838     -85.476  -6.531   0.889  1.00  8.34           H  
ATOM  12582  HA  LEU A 838     -88.209  -5.394   1.245  1.00  8.34           H  
ATOM  12583 1HB  LEU A 838     -86.438  -5.494  -1.211  1.00  8.34           H  
ATOM  12584 2HB  LEU A 838     -88.013  -4.694  -1.100  1.00  8.34           H  
ATOM  12585  HG  LEU A 838     -85.463  -3.909   0.406  1.00  8.34           H  
ATOM  12586 1HD1 LEU A 838     -85.533  -1.909  -0.998  1.00  8.34           H  
ATOM  12587 2HD1 LEU A 838     -85.411  -3.359  -2.002  1.00  8.34           H  
ATOM  12588 3HD1 LEU A 838     -86.963  -2.530  -1.851  1.00  8.34           H  
ATOM  12589 1HD2 LEU A 838     -86.768  -1.986   1.187  1.00  8.34           H  
ATOM  12590 2HD2 LEU A 838     -88.219  -2.628   0.377  1.00  8.34           H  
ATOM  12591 3HD2 LEU A 838     -87.494  -3.516   1.738  1.00  8.34           H  
ATOM  12592  N   GLU A 839     -89.515  -7.007  -0.196  1.00  8.89           N  
ATOM  12593  CA  GLU A 839     -90.410  -8.007  -0.798  1.00  8.89           C  
ATOM  12594  C   GLU A 839     -90.798  -9.075   0.220  1.00  8.89           C  
ATOM  12595  O   GLU A 839     -91.269 -10.148  -0.156  1.00  8.89           O  
ATOM  12596  OXT GLU A 839     -90.959  -8.723   1.388  1.00  8.89           O  
ATOM  12597  CB  GLU A 839     -89.799  -8.667  -2.051  1.00  8.89           C  
ATOM  12598  CG  GLU A 839     -89.507  -7.709  -3.224  1.00  8.89           C  
ATOM  12599  CD  GLU A 839     -90.741  -7.144  -3.877  1.00  8.89           C  
ATOM  12600  OE1 GLU A 839     -91.616  -7.904  -4.224  1.00  8.89           O  
ATOM  12601  OE2 GLU A 839     -90.805  -5.947  -4.034  1.00  8.89           O  
ATOM  12602  H   GLU A 839     -89.927  -6.123   0.066  1.00  8.89           H  
ATOM  12603  HA  GLU A 839     -91.325  -7.500  -1.108  1.00  8.89           H  
ATOM  12604 1HB  GLU A 839     -88.904  -9.224  -1.817  1.00  8.89           H  
ATOM  12605 2HB  GLU A 839     -90.514  -9.396  -2.431  1.00  8.89           H  
ATOM  12606 1HG  GLU A 839     -88.893  -6.884  -2.866  1.00  8.89           H  
ATOM  12607 2HG  GLU A 839     -88.929  -8.250  -3.972  1.00  8.89           H  
TER   12608
ENDMDL

REMARK ID 51520 MODEL 3 2021-01-09_00000381_2_11
PFRMAT TS
TARGET 2021-01-09_00000381_2_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.222  -1.602  -0.952  1.00  1.03           N  
ATOM      2  CA  MET A   1       1.344  -0.439  -0.893  1.00  1.03           C  
ATOM      3  C   MET A   1       2.087   0.806  -0.441  1.00  1.03           C  
ATOM      4  O   MET A   1       2.701   0.831   0.626  1.00  1.03           O  
ATOM      5  CB  MET A   1       0.162  -0.700   0.017  1.00  1.03           C  
ATOM      6  CG  MET A   1      -0.839   0.449   0.090  1.00  1.03           C  
ATOM      7  SD  MET A   1      -0.418   1.698   1.302  1.00  1.03           S  
ATOM      8  CE  MET A   1      -1.697   2.925   0.987  1.00  1.03           C  
ATOM      9 1H   MET A   1       1.814  -2.298  -1.559  1.00  1.03           H  
ATOM     10 2H   MET A   1       3.117  -1.322  -1.324  1.00  1.03           H  
ATOM     11 3H   MET A   1       2.351  -2.003  -0.020  1.00  1.03           H  
ATOM     12  HA  MET A   1       0.966  -0.246  -1.897  1.00  1.03           H  
ATOM     13 1HB  MET A   1      -0.371  -1.590  -0.316  1.00  1.03           H  
ATOM     14 2HB  MET A   1       0.531  -0.896   1.024  1.00  1.03           H  
ATOM     15 1HG  MET A   1      -0.916   0.931  -0.882  1.00  1.03           H  
ATOM     16 2HG  MET A   1      -1.803   0.066   0.340  1.00  1.03           H  
ATOM     17 1HE  MET A   1      -1.574   3.766   1.650  1.00  1.03           H  
ATOM     18 2HE  MET A   1      -1.627   3.268  -0.045  1.00  1.03           H  
ATOM     19 3HE  MET A   1      -2.677   2.478   1.155  1.00  1.03           H  
ATOM     20  N   ARG A   2       2.079   1.832  -1.281  1.00  0.93           N  
ATOM     21  CA  ARG A   2       2.773   3.077  -0.957  1.00  0.93           C  
ATOM     22  C   ARG A   2       1.815   4.101  -0.296  1.00  0.93           C  
ATOM     23  O   ARG A   2       0.758   4.414  -0.849  1.00  0.93           O  
ATOM     24  CB  ARG A   2       3.374   3.653  -2.230  1.00  0.93           C  
ATOM     25  CG  ARG A   2       4.377   2.758  -2.982  1.00  0.93           C  
ATOM     26  CD  ARG A   2       5.090   3.488  -4.118  1.00  0.93           C  
ATOM     27  NE  ARG A   2       6.134   4.414  -3.638  1.00  0.93           N  
ATOM     28  CZ  ARG A   2       6.643   5.463  -4.332  1.00  0.93           C  
ATOM     29  NH1 ARG A   2       6.189   5.749  -5.536  1.00  0.93           N  
ATOM     30  NH2 ARG A   2       7.605   6.208  -3.797  1.00  0.93           N  
ATOM     31  H   ARG A   2       1.568   1.772  -2.151  1.00  0.93           H  
ATOM     32  HA  ARG A   2       3.579   2.858  -0.259  1.00  0.93           H  
ATOM     33 1HB  ARG A   2       2.568   3.790  -2.927  1.00  0.93           H  
ATOM     34 2HB  ARG A   2       3.808   4.608  -2.058  1.00  0.93           H  
ATOM     35 1HG  ARG A   2       5.105   2.365  -2.304  1.00  0.93           H  
ATOM     36 2HG  ARG A   2       3.832   1.930  -3.428  1.00  0.93           H  
ATOM     37 1HD  ARG A   2       5.560   2.762  -4.775  1.00  0.93           H  
ATOM     38 2HD  ARG A   2       4.364   4.069  -4.682  1.00  0.93           H  
ATOM     39  HE  ARG A   2       6.551   4.216  -2.736  1.00  0.93           H  
ATOM     40 1HH1 ARG A   2       5.455   5.193  -5.939  1.00  0.93           H  
ATOM     41 2HH1 ARG A   2       6.566   6.534  -6.048  1.00  0.93           H  
ATOM     42 1HH2 ARG A   2       7.959   6.000  -2.869  1.00  0.93           H  
ATOM     43 2HH2 ARG A   2       7.979   6.986  -4.315  1.00  0.93           H  
ATOM     44  N   LEU A   3       2.198   4.600   0.889  1.00  0.85           N  
ATOM     45  CA  LEU A   3       1.426   5.558   1.698  1.00  0.85           C  
ATOM     46  C   LEU A   3       2.118   6.877   2.065  1.00  0.85           C  
ATOM     47  O   LEU A   3       2.987   6.874   2.931  1.00  0.85           O  
ATOM     48  CB  LEU A   3       1.103   4.955   3.063  1.00  0.85           C  
ATOM     49  CG  LEU A   3       0.440   5.930   4.013  1.00  0.85           C  
ATOM     50  CD1 LEU A   3      -0.930   6.265   3.474  1.00  0.85           C  
ATOM     51  CD2 LEU A   3       0.493   5.381   5.463  1.00  0.85           C  
ATOM     52  H   LEU A   3       3.072   4.252   1.280  1.00  0.85           H  
ATOM     53  HA  LEU A   3       0.496   5.759   1.173  1.00  0.85           H  
ATOM     54 1HB  LEU A   3       0.442   4.110   2.933  1.00  0.85           H  
ATOM     55 2HB  LEU A   3       2.017   4.597   3.514  1.00  0.85           H  
ATOM     56  HG  LEU A   3       1.006   6.862   3.998  1.00  0.85           H  
ATOM     57 1HD1 LEU A   3      -1.392   7.010   4.087  1.00  0.85           H  
ATOM     58 2HD1 LEU A   3      -0.824   6.661   2.470  1.00  0.85           H  
ATOM     59 3HD1 LEU A   3      -1.546   5.375   3.454  1.00  0.85           H  
ATOM     60 1HD2 LEU A   3       0.067   6.102   6.142  1.00  0.85           H  
ATOM     61 2HD2 LEU A   3      -0.041   4.471   5.544  1.00  0.85           H  
ATOM     62 3HD2 LEU A   3       1.535   5.209   5.739  1.00  0.85           H  
ATOM     63  N   PRO A   4       1.838   8.006   1.410  1.00  0.79           N  
ATOM     64  CA  PRO A   4       2.396   9.296   1.778  1.00  0.79           C  
ATOM     65  C   PRO A   4       1.991   9.666   3.210  1.00  0.79           C  
ATOM     66  O   PRO A   4       0.812   9.561   3.572  1.00  0.79           O  
ATOM     67  CB  PRO A   4       1.761  10.233   0.755  1.00  0.79           C  
ATOM     68  CG  PRO A   4       1.417   9.320  -0.419  1.00  0.79           C  
ATOM     69  CD  PRO A   4       1.005   8.008   0.214  1.00  0.79           C  
ATOM     70  HA  PRO A   4       3.476   9.290   1.674  1.00  0.79           H  
ATOM     71 1HB  PRO A   4       0.897  10.724   1.191  1.00  0.79           H  
ATOM     72 2HB  PRO A   4       2.479  11.031   0.500  1.00  0.79           H  
ATOM     73 1HG  PRO A   4       0.641   9.770  -1.051  1.00  0.79           H  
ATOM     74 2HG  PRO A   4       2.280   9.185  -1.035  1.00  0.79           H  
ATOM     75 1HD  PRO A   4      -0.066   8.014   0.477  1.00  0.79           H  
ATOM     76 2HD  PRO A   4       1.273   7.176  -0.458  1.00  0.79           H  
ATOM     77  N   TYR A   5       2.942  10.197   3.976  1.00  0.75           N  
ATOM     78  CA  TYR A   5       2.714  10.653   5.345  1.00  0.75           C  
ATOM     79  C   TYR A   5       1.660  11.728   5.382  1.00  0.75           C  
ATOM     80  O   TYR A   5       0.686  11.631   6.131  1.00  0.75           O  
ATOM     81  CB  TYR A   5       4.001  11.213   5.949  1.00  0.75           C  
ATOM     82  CG  TYR A   5       3.876  11.814   7.353  1.00  0.75           C  
ATOM     83  CD1 TYR A   5       3.888  11.014   8.506  1.00  0.75           C  
ATOM     84  CD2 TYR A   5       3.741  13.179   7.475  1.00  0.75           C  
ATOM     85  CE1 TYR A   5       3.769  11.604   9.772  1.00  0.75           C  
ATOM     86  CE2 TYR A   5       3.619  13.761   8.712  1.00  0.75           C  
ATOM     87  CZ  TYR A   5       3.632  12.997   9.858  1.00  0.75           C  
ATOM     88  OH  TYR A   5       3.506  13.640  11.071  1.00  0.75           O  
ATOM     89  H   TYR A   5       3.880  10.258   3.595  1.00  0.75           H  
ATOM     90  HA  TYR A   5       2.361   9.811   5.942  1.00  0.75           H  
ATOM     91 1HB  TYR A   5       4.720  10.438   5.998  1.00  0.75           H  
ATOM     92 2HB  TYR A   5       4.406  11.977   5.289  1.00  0.75           H  
ATOM     93  HD1 TYR A   5       3.998   9.946   8.417  1.00  0.75           H  
ATOM     94  HD2 TYR A   5       3.730  13.802   6.577  1.00  0.75           H  
ATOM     95  HE1 TYR A   5       3.782  10.988  10.677  1.00  0.75           H  
ATOM     96  HE2 TYR A   5       3.512  14.842   8.788  1.00  0.75           H  
ATOM     97  HH  TYR A   5       3.722  13.043  11.814  1.00  0.75           H  
ATOM     98  N   SER A   6       1.840  12.750   4.549  1.00  0.74           N  
ATOM     99  CA  SER A   6       0.913  13.862   4.540  1.00  0.74           C  
ATOM    100  C   SER A   6      -0.513  13.437   4.185  1.00  0.74           C  
ATOM    101  O   SER A   6      -1.466  13.915   4.794  1.00  0.74           O  
ATOM    102  CB  SER A   6       1.406  14.901   3.567  1.00  0.74           C  
ATOM    103  OG  SER A   6       2.635  15.419   4.002  1.00  0.74           O  
ATOM    104  H   SER A   6       2.681  12.790   3.952  1.00  0.74           H  
ATOM    105  HA  SER A   6       0.904  14.301   5.536  1.00  0.74           H  
ATOM    106 1HB  SER A   6       1.516  14.457   2.584  1.00  0.74           H  
ATOM    107 2HB  SER A   6       0.674  15.702   3.488  1.00  0.74           H  
ATOM    108  HG  SER A   6       3.292  14.683   3.862  1.00  0.74           H  
ATOM    109  N   TRP A   7      -0.680  12.522   3.225  1.00  0.74           N  
ATOM    110  CA  TRP A   7      -2.033  12.124   2.829  1.00  0.74           C  
ATOM    111  C   TRP A   7      -2.690  11.371   3.978  1.00  0.74           C  
ATOM    112  O   TRP A   7      -3.893  11.480   4.211  1.00  0.74           O  
ATOM    113  CB  TRP A   7      -2.019  11.258   1.576  1.00  0.74           C  
ATOM    114  CG  TRP A   7      -3.369  11.078   0.924  1.00  0.74           C  
ATOM    115  CD1 TRP A   7      -4.599  11.479   1.391  1.00  0.74           C  
ATOM    116  CD2 TRP A   7      -3.619  10.440  -0.346  1.00  0.74           C  
ATOM    117  NE1 TRP A   7      -5.579  11.123   0.485  1.00  0.74           N  
ATOM    118  CE2 TRP A   7      -4.989  10.493  -0.571  1.00  0.74           C  
ATOM    119  CE3 TRP A   7      -2.799   9.832  -1.306  1.00  0.74           C  
ATOM    120  CZ2 TRP A   7      -5.545   9.980  -1.692  1.00  0.74           C  
ATOM    121  CZ3 TRP A   7      -3.396   9.314  -2.446  1.00  0.74           C  
ATOM    122  CH2 TRP A   7      -4.731   9.393  -2.625  1.00  0.74           C  
ATOM    123  H   TRP A   7       0.130  12.120   2.772  1.00  0.74           H  
ATOM    124  HA  TRP A   7      -2.618  13.022   2.626  1.00  0.74           H  
ATOM    125 1HB  TRP A   7      -1.347  11.697   0.843  1.00  0.74           H  
ATOM    126 2HB  TRP A   7      -1.624  10.267   1.831  1.00  0.74           H  
ATOM    127  HD1 TRP A   7      -4.778  11.998   2.333  1.00  0.74           H  
ATOM    128  HE1 TRP A   7      -6.608  11.288   0.551  1.00  0.74           H  
ATOM    129  HE3 TRP A   7      -1.724   9.773  -1.162  1.00  0.74           H  
ATOM    130  HZ2 TRP A   7      -6.592  10.050  -1.859  1.00  0.74           H  
ATOM    131  HZ3 TRP A   7      -2.770   8.857  -3.198  1.00  0.74           H  
ATOM    132  HH2 TRP A   7      -5.179   8.997  -3.531  1.00  0.74           H  
ATOM    133  N   LEU A   8      -1.885  10.619   4.725  1.00  0.74           N  
ATOM    134  CA  LEU A   8      -2.397   9.897   5.869  1.00  0.74           C  
ATOM    135  C   LEU A   8      -2.886  10.931   6.883  1.00  0.74           C  
ATOM    136  O   LEU A   8      -4.017  10.853   7.377  1.00  0.74           O  
ATOM    137  CB  LEU A   8      -1.296   9.080   6.549  1.00  0.74           C  
ATOM    138  CG  LEU A   8      -1.769   8.097   7.570  1.00  0.74           C  
ATOM    139  CD1 LEU A   8      -2.442   8.859   8.781  1.00  0.74           C  
ATOM    140  CD2 LEU A   8      -2.678   7.123   6.858  1.00  0.74           C  
ATOM    141  H   LEU A   8      -0.897  10.522   4.481  1.00  0.74           H  
ATOM    142  HA  LEU A   8      -3.226   9.263   5.564  1.00  0.74           H  
ATOM    143 1HB  LEU A   8      -0.728   8.554   5.788  1.00  0.74           H  
ATOM    144 2HB  LEU A   8      -0.622   9.757   7.058  1.00  0.74           H  
ATOM    145  HG  LEU A   8      -0.920   7.554   7.969  1.00  0.74           H  
ATOM    146 1HD1 LEU A   8      -2.783   8.161   9.534  1.00  0.74           H  
ATOM    147 2HD1 LEU A   8      -1.718   9.542   9.230  1.00  0.74           H  
ATOM    148 3HD1 LEU A   8      -3.296   9.428   8.426  1.00  0.74           H  
ATOM    149 1HD2 LEU A   8      -3.011   6.385   7.525  1.00  0.74           H  
ATOM    150 2HD2 LEU A   8      -3.508   7.655   6.440  1.00  0.74           H  
ATOM    151 3HD2 LEU A   8      -2.158   6.639   6.076  1.00  0.74           H  
ATOM    152  N   ARG A   9      -2.002  11.904   7.176  1.00  0.75           N  
ATOM    153  CA  ARG A   9      -2.217  12.972   8.147  1.00  0.75           C  
ATOM    154  C   ARG A   9      -3.488  13.777   7.868  1.00  0.75           C  
ATOM    155  O   ARG A   9      -4.200  14.173   8.788  1.00  0.75           O  
ATOM    156  CB  ARG A   9      -1.016  13.905   8.183  1.00  0.75           C  
ATOM    157  CG  ARG A   9      -1.092  15.005   9.220  1.00  0.75           C  
ATOM    158  CD  ARG A   9       0.151  15.818   9.263  1.00  0.75           C  
ATOM    159  NE  ARG A   9       0.028  16.940  10.190  1.00  0.75           N  
ATOM    160  CZ  ARG A   9       1.033  17.772  10.535  1.00  0.75           C  
ATOM    161  NH1 ARG A   9       2.236  17.604  10.033  1.00  0.75           N  
ATOM    162  NH2 ARG A   9       0.805  18.758  11.382  1.00  0.75           N  
ATOM    163  H   ARG A   9      -1.102  11.881   6.700  1.00  0.75           H  
ATOM    164  HA  ARG A   9      -2.289  12.514   9.121  1.00  0.75           H  
ATOM    165 1HB  ARG A   9      -0.106  13.327   8.361  1.00  0.75           H  
ATOM    166 2HB  ARG A   9      -0.910  14.387   7.219  1.00  0.75           H  
ATOM    167 1HG  ARG A   9      -1.933  15.661   8.990  1.00  0.75           H  
ATOM    168 2HG  ARG A   9      -1.235  14.560  10.203  1.00  0.75           H  
ATOM    169 1HD  ARG A   9       0.980  15.192   9.594  1.00  0.75           H  
ATOM    170 2HD  ARG A   9       0.367  16.212   8.268  1.00  0.75           H  
ATOM    171  HE  ARG A   9      -0.880  17.114  10.600  1.00  0.75           H  
ATOM    172 1HH1 ARG A   9       2.412  16.855   9.381  1.00  0.75           H  
ATOM    173 2HH1 ARG A   9       2.985  18.228  10.298  1.00  0.75           H  
ATOM    174 1HH2 ARG A   9      -0.117  18.893  11.764  1.00  0.75           H  
ATOM    175 2HH2 ARG A   9       1.556  19.375  11.651  1.00  0.75           H  
ATOM    176  N   GLU A  10      -3.795  14.007   6.596  1.00  0.76           N  
ATOM    177  CA  GLU A  10      -5.003  14.743   6.227  1.00  0.76           C  
ATOM    178  C   GLU A  10      -6.304  14.016   6.594  1.00  0.76           C  
ATOM    179  O   GLU A  10      -7.361  14.647   6.666  1.00  0.76           O  
ATOM    180  CB  GLU A  10      -4.998  15.100   4.745  1.00  0.76           C  
ATOM    181  CG  GLU A  10      -3.972  16.185   4.388  1.00  0.76           C  
ATOM    182  CD  GLU A  10      -3.975  16.540   2.954  1.00  0.76           C  
ATOM    183  OE1 GLU A  10      -5.027  16.507   2.341  1.00  0.76           O  
ATOM    184  OE2 GLU A  10      -2.921  16.822   2.411  1.00  0.76           O  
ATOM    185  H   GLU A  10      -3.152  13.694   5.869  1.00  0.76           H  
ATOM    186  HA  GLU A  10      -4.993  15.681   6.780  1.00  0.76           H  
ATOM    187 1HB  GLU A  10      -4.762  14.207   4.158  1.00  0.76           H  
ATOM    188 2HB  GLU A  10      -5.987  15.444   4.443  1.00  0.76           H  
ATOM    189 1HG  GLU A  10      -4.202  17.079   4.965  1.00  0.76           H  
ATOM    190 2HG  GLU A  10      -2.985  15.855   4.677  1.00  0.76           H  
ATOM    191  N   VAL A  11      -6.240  12.696   6.786  1.00  0.79           N  
ATOM    192  CA  VAL A  11      -7.402  11.900   7.155  1.00  0.79           C  
ATOM    193  C   VAL A  11      -7.411  11.797   8.692  1.00  0.79           C  
ATOM    194  O   VAL A  11      -8.455  11.931   9.341  1.00  0.79           O  
ATOM    195  CB  VAL A  11      -7.336  10.514   6.499  1.00  0.79           C  
ATOM    196  CG1 VAL A  11      -8.498   9.706   6.945  1.00  0.79           C  
ATOM    197  CG2 VAL A  11      -7.308  10.648   4.974  1.00  0.79           C  
ATOM    198  H   VAL A  11      -5.341  12.224   6.728  1.00  0.79           H  
ATOM    199  HA  VAL A  11      -8.310  12.405   6.824  1.00  0.79           H  
ATOM    200  HB  VAL A  11      -6.430  10.014   6.828  1.00  0.79           H  
ATOM    201 1HG1 VAL A  11      -8.451   8.725   6.504  1.00  0.79           H  
ATOM    202 2HG1 VAL A  11      -8.484   9.630   8.020  1.00  0.79           H  
ATOM    203 3HG1 VAL A  11      -9.407  10.189   6.632  1.00  0.79           H  
ATOM    204 1HG2 VAL A  11      -7.251   9.658   4.521  1.00  0.79           H  
ATOM    205 2HG2 VAL A  11      -8.214  11.151   4.635  1.00  0.79           H  
ATOM    206 3HG2 VAL A  11      -6.433  11.232   4.677  1.00  0.79           H  
ATOM    207  N   VAL A  12      -6.241  11.481   9.259  1.00  0.86           N  
ATOM    208  CA  VAL A  12      -6.053  11.417  10.713  1.00  0.86           C  
ATOM    209  C   VAL A  12      -4.868  12.266  11.091  1.00  0.86           C  
ATOM    210  O   VAL A  12      -3.728  11.904  10.807  1.00  0.86           O  
ATOM    211  CB  VAL A  12      -5.792  10.004  11.191  1.00  0.86           C  
ATOM    212  CG1 VAL A  12      -5.582   9.986  12.689  1.00  0.86           C  
ATOM    213  CG2 VAL A  12      -6.948   9.203  10.886  1.00  0.86           C  
ATOM    214  H   VAL A  12      -5.434  11.342   8.652  1.00  0.86           H  
ATOM    215  HA  VAL A  12      -6.945  11.805  11.211  1.00  0.86           H  
ATOM    216  HB  VAL A  12      -4.901   9.613  10.697  1.00  0.86           H  
ATOM    217 1HG1 VAL A  12      -5.399   8.970  13.023  1.00  0.86           H  
ATOM    218 2HG1 VAL A  12      -4.747  10.604  12.941  1.00  0.86           H  
ATOM    219 3HG1 VAL A  12      -6.479  10.376  13.178  1.00  0.86           H  
ATOM    220 1HG2 VAL A  12      -6.772   8.224  11.211  1.00  0.86           H  
ATOM    221 2HG2 VAL A  12      -7.798   9.615  11.404  1.00  0.86           H  
ATOM    222 3HG2 VAL A  12      -7.138   9.211   9.856  1.00  0.86           H  
ATOM    223  N   ALA A  13      -5.095  13.343  11.824  1.00  0.98           N  
ATOM    224  CA  ALA A  13      -4.015  14.282  12.086  1.00  0.98           C  
ATOM    225  C   ALA A  13      -3.054  13.825  13.170  1.00  0.98           C  
ATOM    226  O   ALA A  13      -2.927  14.465  14.210  1.00  0.98           O  
ATOM    227  CB  ALA A  13      -4.611  15.617  12.463  1.00  0.98           C  
ATOM    228  H   ALA A  13      -6.038  13.561  12.110  1.00  0.98           H  
ATOM    229  HA  ALA A  13      -3.447  14.395  11.167  1.00  0.98           H  
ATOM    230 1HB  ALA A  13      -3.811  16.337  12.606  1.00  0.98           H  
ATOM    231 2HB  ALA A  13      -5.266  15.958  11.659  1.00  0.98           H  
ATOM    232 3HB  ALA A  13      -5.183  15.514  13.382  1.00  0.98           H  
ATOM    233  N   VAL A  14      -2.305  12.765  12.892  1.00  1.16           N  
ATOM    234  CA  VAL A  14      -1.392  12.180  13.867  1.00  1.16           C  
ATOM    235  C   VAL A  14      -0.249  13.149  14.165  1.00  1.16           C  
ATOM    236  O   VAL A  14       0.319  13.145  15.256  1.00  1.16           O  
ATOM    237  CB  VAL A  14      -0.843  10.823  13.344  1.00  1.16           C  
ATOM    238  CG1 VAL A  14      -1.985   9.862  13.085  1.00  1.16           C  
ATOM    239  CG2 VAL A  14      -0.014  11.013  12.055  1.00  1.16           C  
ATOM    240  H   VAL A  14      -2.460  12.316  11.995  1.00  1.16           H  
ATOM    241  HA  VAL A  14      -1.932  11.991  14.792  1.00  1.16           H  
ATOM    242  HB  VAL A  14      -0.235  10.379  14.109  1.00  1.16           H  
ATOM    243 1HG1 VAL A  14      -1.592   8.907  12.746  1.00  1.16           H  
ATOM    244 2HG1 VAL A  14      -2.560   9.720  13.996  1.00  1.16           H  
ATOM    245 3HG1 VAL A  14      -2.615  10.272  12.313  1.00  1.16           H  
ATOM    246 1HG2 VAL A  14       0.359  10.046  11.721  1.00  1.16           H  
ATOM    247 2HG2 VAL A  14      -0.648  11.447  11.277  1.00  1.16           H  
ATOM    248 3HG2 VAL A  14       0.834  11.670  12.243  1.00  1.16           H  
ATOM    249  N   GLY A  15       0.029  14.026  13.205  1.00  1.36           N  
ATOM    250  CA  GLY A  15       1.068  15.038  13.303  1.00  1.36           C  
ATOM    251  C   GLY A  15       0.578  16.321  13.990  1.00  1.36           C  
ATOM    252  O   GLY A  15       1.300  17.318  14.036  1.00  1.36           O  
ATOM    253  H   GLY A  15      -0.503  13.962  12.354  1.00  1.36           H  
ATOM    254 1HA  GLY A  15       1.918  14.630  13.854  1.00  1.36           H  
ATOM    255 2HA  GLY A  15       1.436  15.273  12.306  1.00  1.36           H  
ATOM    256  N   ALA A  16      -0.662  16.325  14.493  1.00  1.54           N  
ATOM    257  CA  ALA A  16      -1.196  17.500  15.171  1.00  1.54           C  
ATOM    258  C   ALA A  16      -0.316  17.797  16.362  1.00  1.54           C  
ATOM    259  O   ALA A  16       0.206  16.881  16.995  1.00  1.54           O  
ATOM    260  CB  ALA A  16      -2.620  17.277  15.626  1.00  1.54           C  
ATOM    261  H   ALA A  16      -1.258  15.501  14.424  1.00  1.54           H  
ATOM    262  HA  ALA A  16      -1.157  18.349  14.489  1.00  1.54           H  
ATOM    263 1HB  ALA A  16      -2.990  18.163  16.135  1.00  1.54           H  
ATOM    264 2HB  ALA A  16      -3.246  17.066  14.769  1.00  1.54           H  
ATOM    265 3HB  ALA A  16      -2.640  16.436  16.293  1.00  1.54           H  
ATOM    266  N   SER A  17      -0.192  19.062  16.739  1.00  1.62           N  
ATOM    267  CA  SER A  17       0.699  19.418  17.844  1.00  1.62           C  
ATOM    268  C   SER A  17       0.374  18.755  19.190  1.00  1.62           C  
ATOM    269  O   SER A  17       1.254  18.627  20.039  1.00  1.62           O  
ATOM    270  CB  SER A  17       0.682  20.920  18.025  1.00  1.62           C  
ATOM    271  OG  SER A  17      -0.580  21.354  18.450  1.00  1.62           O  
ATOM    272  H   SER A  17      -0.662  19.791  16.221  1.00  1.62           H  
ATOM    273  HA  SER A  17       1.709  19.116  17.560  1.00  1.62           H  
ATOM    274 1HB  SER A  17       1.434  21.207  18.759  1.00  1.62           H  
ATOM    275 2HB  SER A  17       0.940  21.403  17.084  1.00  1.62           H  
ATOM    276  HG  SER A  17      -0.722  20.942  19.308  1.00  1.62           H  
ATOM    277  N   GLY A  18      -0.868  18.307  19.386  1.00  1.56           N  
ATOM    278  CA  GLY A  18      -1.237  17.649  20.639  1.00  1.56           C  
ATOM    279  C   GLY A  18      -0.835  16.166  20.681  1.00  1.56           C  
ATOM    280  O   GLY A  18      -0.946  15.522  21.725  1.00  1.56           O  
ATOM    281  H   GLY A  18      -1.554  18.428  18.656  1.00  1.56           H  
ATOM    282 1HA  GLY A  18      -0.769  18.175  21.471  1.00  1.56           H  
ATOM    283 2HA  GLY A  18      -2.313  17.732  20.780  1.00  1.56           H  
ATOM    284  N   TRP A  19      -0.399  15.624  19.540  1.00  1.40           N  
ATOM    285  CA  TRP A  19      -0.006  14.221  19.434  1.00  1.40           C  
ATOM    286  C   TRP A  19       1.460  14.085  19.019  1.00  1.40           C  
ATOM    287  O   TRP A  19       2.187  13.228  19.524  1.00  1.40           O  
ATOM    288  CB  TRP A  19      -0.932  13.548  18.431  1.00  1.40           C  
ATOM    289  CG  TRP A  19      -2.334  13.507  18.940  1.00  1.40           C  
ATOM    290  CD1 TRP A  19      -3.343  14.363  18.622  1.00  1.40           C  
ATOM    291  CD2 TRP A  19      -2.900  12.545  19.849  1.00  1.40           C  
ATOM    292  NE1 TRP A  19      -4.490  14.007  19.277  1.00  1.40           N  
ATOM    293  CE2 TRP A  19      -4.242  12.890  20.027  1.00  1.40           C  
ATOM    294  CE3 TRP A  19      -2.390  11.429  20.508  1.00  1.40           C  
ATOM    295  CZ2 TRP A  19      -5.084  12.156  20.832  1.00  1.40           C  
ATOM    296  CZ3 TRP A  19      -3.235  10.699  21.317  1.00  1.40           C  
ATOM    297  CH2 TRP A  19      -4.549  11.052  21.472  1.00  1.40           C  
ATOM    298  H   TRP A  19      -0.314  16.207  18.715  1.00  1.40           H  
ATOM    299  HA  TRP A  19      -0.132  13.747  20.406  1.00  1.40           H  
ATOM    300 1HB  TRP A  19      -0.914  14.099  17.483  1.00  1.40           H  
ATOM    301 2HB  TRP A  19      -0.595  12.534  18.230  1.00  1.40           H  
ATOM    302  HD1 TRP A  19      -3.254  15.200  17.956  1.00  1.40           H  
ATOM    303  HE1 TRP A  19      -5.380  14.480  19.211  1.00  1.40           H  
ATOM    304  HE3 TRP A  19      -1.349  11.137  20.381  1.00  1.40           H  
ATOM    305  HZ2 TRP A  19      -6.135  12.410  20.968  1.00  1.40           H  
ATOM    306  HZ3 TRP A  19      -2.838   9.820  21.824  1.00  1.40           H  
ATOM    307  HH2 TRP A  19      -5.190  10.442  22.110  1.00  1.40           H  
ATOM    308  N   ASP A  20       1.882  14.968  18.114  1.00  1.20           N  
ATOM    309  CA  ASP A  20       3.229  15.047  17.562  1.00  1.20           C  
ATOM    310  C   ASP A  20       3.784  13.736  17.015  1.00  1.20           C  
ATOM    311  O   ASP A  20       4.928  13.398  17.305  1.00  1.20           O  
ATOM    312  CB  ASP A  20       4.189  15.600  18.623  1.00  1.20           C  
ATOM    313  CG  ASP A  20       5.549  16.089  18.062  1.00  1.20           C  
ATOM    314  OD1 ASP A  20       5.603  16.459  16.914  1.00  1.20           O  
ATOM    315  OD2 ASP A  20       6.509  16.102  18.805  1.00  1.20           O  
ATOM    316  H   ASP A  20       1.217  15.638  17.759  1.00  1.20           H  
ATOM    317  HA  ASP A  20       3.195  15.758  16.734  1.00  1.20           H  
ATOM    318 1HB  ASP A  20       3.707  16.435  19.140  1.00  1.20           H  
ATOM    319 2HB  ASP A  20       4.381  14.826  19.368  1.00  1.20           H  
ATOM    320  N   VAL A  21       3.024  13.001  16.201  1.00  1.02           N  
ATOM    321  CA  VAL A  21       3.584  11.768  15.661  1.00  1.02           C  
ATOM    322  C   VAL A  21       4.456  12.057  14.455  1.00  1.02           C  
ATOM    323  O   VAL A  21       3.984  12.600  13.450  1.00  1.02           O  
ATOM    324  CB  VAL A  21       2.465  10.811  15.222  1.00  1.02           C  
ATOM    325  CG1 VAL A  21       3.037   9.565  14.586  1.00  1.02           C  
ATOM    326  CG2 VAL A  21       1.585  10.461  16.436  1.00  1.02           C  
ATOM    327  H   VAL A  21       2.073  13.274  15.959  1.00  1.02           H  
ATOM    328  HA  VAL A  21       4.190  11.286  16.432  1.00  1.02           H  
ATOM    329  HB  VAL A  21       1.883  11.300  14.472  1.00  1.02           H  
ATOM    330 1HG1 VAL A  21       2.229   8.933  14.255  1.00  1.02           H  
ATOM    331 2HG1 VAL A  21       3.645   9.841  13.731  1.00  1.02           H  
ATOM    332 3HG1 VAL A  21       3.649   9.030  15.306  1.00  1.02           H  
ATOM    333 1HG2 VAL A  21       0.778   9.807  16.132  1.00  1.02           H  
ATOM    334 2HG2 VAL A  21       2.192   9.961  17.189  1.00  1.02           H  
ATOM    335 3HG2 VAL A  21       1.170  11.373  16.856  1.00  1.02           H  
ATOM    336  N   THR A  22       5.720  11.671  14.553  1.00  0.89           N  
ATOM    337  CA  THR A  22       6.682  11.872  13.485  1.00  0.89           C  
ATOM    338  C   THR A  22       6.607  10.691  12.538  1.00  0.89           C  
ATOM    339  O   THR A  22       6.089   9.654  12.940  1.00  0.89           O  
ATOM    340  CB  THR A  22       8.087  11.968  14.097  1.00  0.89           C  
ATOM    341  OG1 THR A  22       8.380  10.726  14.803  1.00  0.89           O  
ATOM    342  CG2 THR A  22       8.140  13.132  15.083  1.00  0.89           C  
ATOM    343  H   THR A  22       6.034  11.241  15.435  1.00  0.89           H  
ATOM    344  HA  THR A  22       6.435  12.797  12.971  1.00  0.89           H  
ATOM    345  HB  THR A  22       8.827  12.118  13.326  1.00  0.89           H  
ATOM    346  HG1 THR A  22       7.790  10.686  15.613  1.00  0.89           H  
ATOM    347 1HG2 THR A  22       9.131  13.194  15.530  1.00  0.89           H  
ATOM    348 2HG2 THR A  22       7.918  14.064  14.565  1.00  0.89           H  
ATOM    349 3HG2 THR A  22       7.396  12.972  15.874  1.00  0.89           H  
ATOM    350  N   PRO A  23       7.094  10.781  11.287  1.00  0.82           N  
ATOM    351  CA  PRO A  23       7.199   9.654  10.382  1.00  0.82           C  
ATOM    352  C   PRO A  23       7.905   8.461  11.024  1.00  0.82           C  
ATOM    353  O   PRO A  23       7.545   7.317  10.764  1.00  0.82           O  
ATOM    354  CB  PRO A  23       8.018  10.234   9.232  1.00  0.82           C  
ATOM    355  CG  PRO A  23       7.634  11.706   9.219  1.00  0.82           C  
ATOM    356  CD  PRO A  23       7.490  12.078  10.693  1.00  0.82           C  
ATOM    357  HA  PRO A  23       6.190   9.390  10.063  1.00  0.82           H  
ATOM    358 1HB  PRO A  23       9.089  10.064   9.404  1.00  0.82           H  
ATOM    359 2HB  PRO A  23       7.759   9.707   8.318  1.00  0.82           H  
ATOM    360 1HG  PRO A  23       8.410  12.294   8.706  1.00  0.82           H  
ATOM    361 2HG  PRO A  23       6.709  11.851   8.652  1.00  0.82           H  
ATOM    362 1HD  PRO A  23       8.446  12.432  11.090  1.00  0.82           H  
ATOM    363 2HD  PRO A  23       6.688  12.823  10.789  1.00  0.82           H  
ATOM    364  N   GLY A  24       8.879   8.726  11.899  1.00  0.78           N  
ATOM    365  CA  GLY A  24       9.604   7.670  12.600  1.00  0.78           C  
ATOM    366  C   GLY A  24       8.637   6.885  13.472  1.00  0.78           C  
ATOM    367  O   GLY A  24       8.533   5.658  13.381  1.00  0.78           O  
ATOM    368  H   GLY A  24       9.139   9.684  12.084  1.00  0.78           H  
ATOM    369 1HA  GLY A  24      10.080   7.004  11.878  1.00  0.78           H  
ATOM    370 2HA  GLY A  24      10.387   8.109  13.215  1.00  0.78           H  
ATOM    371  N   GLU A  25       7.918   7.611  14.319  1.00  0.77           N  
ATOM    372  CA  GLU A  25       6.938   6.999  15.207  1.00  0.77           C  
ATOM    373  C   GLU A  25       5.821   6.342  14.411  1.00  0.77           C  
ATOM    374  O   GLU A  25       5.290   5.294  14.805  1.00  0.77           O  
ATOM    375  CB  GLU A  25       6.411   8.054  16.149  1.00  0.77           C  
ATOM    376  CG  GLU A  25       7.440   8.486  17.161  1.00  0.77           C  
ATOM    377  CD  GLU A  25       7.070   9.721  17.838  1.00  0.77           C  
ATOM    378  OE1 GLU A  25       6.692  10.632  17.127  1.00  0.77           O  
ATOM    379  OE2 GLU A  25       7.148   9.791  19.043  1.00  0.77           O  
ATOM    380  H   GLU A  25       8.050   8.628  14.342  1.00  0.77           H  
ATOM    381  HA  GLU A  25       7.439   6.228  15.794  1.00  0.77           H  
ATOM    382 1HB  GLU A  25       6.107   8.931  15.578  1.00  0.77           H  
ATOM    383 2HB  GLU A  25       5.535   7.677  16.676  1.00  0.77           H  
ATOM    384 1HG  GLU A  25       7.561   7.693  17.900  1.00  0.77           H  
ATOM    385 2HG  GLU A  25       8.394   8.621  16.653  1.00  0.77           H  
ATOM    386  N   LEU A  26       5.460   6.946  13.279  1.00  0.77           N  
ATOM    387  CA  LEU A  26       4.423   6.371  12.457  1.00  0.77           C  
ATOM    388  C   LEU A  26       4.896   5.032  11.906  1.00  0.77           C  
ATOM    389  O   LEU A  26       4.144   4.055  11.920  1.00  0.77           O  
ATOM    390  CB  LEU A  26       3.979   7.320  11.342  1.00  0.77           C  
ATOM    391  CG  LEU A  26       2.872   6.727  10.529  1.00  0.77           C  
ATOM    392  CD1 LEU A  26       1.799   6.386  11.455  1.00  0.77           C  
ATOM    393  CD2 LEU A  26       2.328   7.707   9.498  1.00  0.77           C  
ATOM    394  H   LEU A  26       5.895   7.825  13.007  1.00  0.77           H  
ATOM    395  HA  LEU A  26       3.558   6.190  13.086  1.00  0.77           H  
ATOM    396 1HB  LEU A  26       3.651   8.263  11.771  1.00  0.77           H  
ATOM    397 2HB  LEU A  26       4.821   7.502  10.693  1.00  0.77           H  
ATOM    398  HG  LEU A  26       3.228   5.827  10.042  1.00  0.77           H  
ATOM    399 1HD1 LEU A  26       1.044   5.942  10.894  1.00  0.77           H  
ATOM    400 2HD1 LEU A  26       2.159   5.680  12.195  1.00  0.77           H  
ATOM    401 3HD1 LEU A  26       1.429   7.282  11.957  1.00  0.77           H  
ATOM    402 1HD2 LEU A  26       1.510   7.239   8.947  1.00  0.77           H  
ATOM    403 2HD2 LEU A  26       1.962   8.603  10.000  1.00  0.77           H  
ATOM    404 3HD2 LEU A  26       3.098   7.973   8.821  1.00  0.77           H  
ATOM    405  N   GLU A  27       6.150   4.958  11.453  1.00  0.79           N  
ATOM    406  CA  GLU A  27       6.685   3.701  10.944  1.00  0.79           C  
ATOM    407  C   GLU A  27       6.586   2.617  12.016  1.00  0.79           C  
ATOM    408  O   GLU A  27       6.141   1.493  11.745  1.00  0.79           O  
ATOM    409  CB  GLU A  27       8.160   3.855  10.526  1.00  0.79           C  
ATOM    410  CG  GLU A  27       8.784   2.604   9.928  1.00  0.79           C  
ATOM    411  CD  GLU A  27      10.227   2.762   9.465  1.00  0.79           C  
ATOM    412  OE1 GLU A  27      10.773   3.831   9.582  1.00  0.79           O  
ATOM    413  OE2 GLU A  27      10.774   1.800   8.988  1.00  0.79           O  
ATOM    414  H   GLU A  27       6.736   5.791  11.441  1.00  0.79           H  
ATOM    415  HA  GLU A  27       6.093   3.405  10.085  1.00  0.79           H  
ATOM    416 1HB  GLU A  27       8.274   4.658   9.817  1.00  0.79           H  
ATOM    417 2HB  GLU A  27       8.751   4.117  11.396  1.00  0.79           H  
ATOM    418 1HG  GLU A  27       8.720   1.789  10.648  1.00  0.79           H  
ATOM    419 2HG  GLU A  27       8.200   2.346   9.089  1.00  0.79           H  
ATOM    420  N   GLN A  28       6.961   2.977  13.252  1.00  0.83           N  
ATOM    421  CA  GLN A  28       6.918   2.034  14.364  1.00  0.83           C  
ATOM    422  C   GLN A  28       5.490   1.609  14.672  1.00  0.83           C  
ATOM    423  O   GLN A  28       5.222   0.430  14.926  1.00  0.83           O  
ATOM    424  CB  GLN A  28       7.504   2.669  15.630  1.00  0.83           C  
ATOM    425  CG  GLN A  28       8.987   2.931  15.581  1.00  0.83           C  
ATOM    426  CD  GLN A  28       9.485   3.643  16.834  1.00  0.83           C  
ATOM    427  OE1 GLN A  28       8.700   4.160  17.639  1.00  0.83           O  
ATOM    428  NE2 GLN A  28      10.804   3.678  17.001  1.00  0.83           N  
ATOM    429  H   GLN A  28       7.324   3.922  13.397  1.00  0.83           H  
ATOM    430  HA  GLN A  28       7.493   1.150  14.094  1.00  0.83           H  
ATOM    431 1HB  GLN A  28       7.007   3.617  15.818  1.00  0.83           H  
ATOM    432 2HB  GLN A  28       7.303   2.024  16.481  1.00  0.83           H  
ATOM    433 1HG  GLN A  28       9.511   1.982  15.490  1.00  0.83           H  
ATOM    434 2HG  GLN A  28       9.199   3.561  14.717  1.00  0.83           H  
ATOM    435 1HE2 GLN A  28      11.197   4.133  17.801  1.00  0.83           H  
ATOM    436 2HE2 GLN A  28      11.404   3.252  16.323  1.00  0.83           H  
ATOM    437  N   THR A  29       4.558   2.558  14.613  1.00  0.89           N  
ATOM    438  CA  THR A  29       3.177   2.262  14.929  1.00  0.89           C  
ATOM    439  C   THR A  29       2.611   1.284  13.931  1.00  0.89           C  
ATOM    440  O   THR A  29       2.034   0.275  14.331  1.00  0.89           O  
ATOM    441  CB  THR A  29       2.328   3.527  14.919  1.00  0.89           C  
ATOM    442  OG1 THR A  29       2.851   4.449  15.902  1.00  0.89           O  
ATOM    443  CG2 THR A  29       0.859   3.171  15.229  1.00  0.89           C  
ATOM    444  H   THR A  29       4.824   3.519  14.396  1.00  0.89           H  
ATOM    445  HA  THR A  29       3.133   1.811  15.918  1.00  0.89           H  
ATOM    446  HB  THR A  29       2.386   3.989  13.936  1.00  0.89           H  
ATOM    447  HG1 THR A  29       3.799   4.653  15.677  1.00  0.89           H  
ATOM    448 1HG2 THR A  29       0.249   4.065  15.215  1.00  0.89           H  
ATOM    449 2HG2 THR A  29       0.491   2.473  14.475  1.00  0.89           H  
ATOM    450 3HG2 THR A  29       0.800   2.708  16.210  1.00  0.89           H  
ATOM    451  N   LEU A  30       2.853   1.548  12.643  1.00  0.96           N  
ATOM    452  CA  LEU A  30       2.363   0.710  11.563  1.00  0.96           C  
ATOM    453  C   LEU A  30       2.901  -0.705  11.714  1.00  0.96           C  
ATOM    454  O   LEU A  30       2.153  -1.683  11.611  1.00  0.96           O  
ATOM    455  CB  LEU A  30       2.790   1.334  10.226  1.00  0.96           C  
ATOM    456  CG  LEU A  30       2.034   2.624   9.811  1.00  0.96           C  
ATOM    457  CD1 LEU A  30       2.743   3.315   8.649  1.00  0.96           C  
ATOM    458  CD2 LEU A  30       0.624   2.213   9.367  1.00  0.96           C  
ATOM    459  H   LEU A  30       3.373   2.395  12.409  1.00  0.96           H  
ATOM    460  HA  LEU A  30       1.278   0.686  11.603  1.00  0.96           H  
ATOM    461 1HB  LEU A  30       3.846   1.589  10.299  1.00  0.96           H  
ATOM    462 2HB  LEU A  30       2.670   0.595   9.434  1.00  0.96           H  
ATOM    463  HG  LEU A  30       1.991   3.315  10.652  1.00  0.96           H  
ATOM    464 1HD1 LEU A  30       2.194   4.211   8.362  1.00  0.96           H  
ATOM    465 2HD1 LEU A  30       3.755   3.592   8.954  1.00  0.96           H  
ATOM    466 3HD1 LEU A  30       2.789   2.644   7.823  1.00  0.96           H  
ATOM    467 1HD2 LEU A  30       0.065   3.086   9.064  1.00  0.96           H  
ATOM    468 2HD2 LEU A  30       0.698   1.524   8.524  1.00  0.96           H  
ATOM    469 3HD2 LEU A  30       0.113   1.723  10.190  1.00  0.96           H  
ATOM    470  N   LEU A  31       4.171  -0.832  12.078  1.00  1.03           N  
ATOM    471  CA  LEU A  31       4.722  -2.155  12.301  1.00  1.03           C  
ATOM    472  C   LEU A  31       3.981  -2.888  13.426  1.00  1.03           C  
ATOM    473  O   LEU A  31       3.508  -4.020  13.254  1.00  1.03           O  
ATOM    474  CB  LEU A  31       6.211  -2.033  12.654  1.00  1.03           C  
ATOM    475  CG  LEU A  31       6.935  -3.326  13.022  1.00  1.03           C  
ATOM    476  CD1 LEU A  31       6.898  -4.266  11.857  1.00  1.03           C  
ATOM    477  CD2 LEU A  31       8.365  -2.994  13.410  1.00  1.03           C  
ATOM    478  H   LEU A  31       4.772  -0.009  12.157  1.00  1.03           H  
ATOM    479  HA  LEU A  31       4.610  -2.728  11.391  1.00  1.03           H  
ATOM    480 1HB  LEU A  31       6.726  -1.586  11.803  1.00  1.03           H  
ATOM    481 2HB  LEU A  31       6.309  -1.354  13.496  1.00  1.03           H  
ATOM    482  HG  LEU A  31       6.431  -3.804  13.864  1.00  1.03           H  
ATOM    483 1HD1 LEU A  31       7.412  -5.193  12.109  1.00  1.03           H  
ATOM    484 2HD1 LEU A  31       5.862  -4.488  11.603  1.00  1.03           H  
ATOM    485 3HD1 LEU A  31       7.393  -3.793  11.020  1.00  1.03           H  
ATOM    486 1HD2 LEU A  31       8.892  -3.910  13.679  1.00  1.03           H  
ATOM    487 2HD2 LEU A  31       8.869  -2.516  12.570  1.00  1.03           H  
ATOM    488 3HD2 LEU A  31       8.358  -2.314  14.263  1.00  1.03           H  
ATOM    489  N   ARG A  32       3.826  -2.206  14.561  1.00  1.08           N  
ATOM    490  CA  ARG A  32       3.216  -2.766  15.764  1.00  1.08           C  
ATOM    491  C   ARG A  32       1.758  -3.193  15.578  1.00  1.08           C  
ATOM    492  O   ARG A  32       1.312  -4.159  16.201  1.00  1.08           O  
ATOM    493  CB  ARG A  32       3.320  -1.748  16.891  1.00  1.08           C  
ATOM    494  CG  ARG A  32       4.747  -1.556  17.426  1.00  1.08           C  
ATOM    495  CD  ARG A  32       4.842  -0.416  18.378  1.00  1.08           C  
ATOM    496  NE  ARG A  32       6.216  -0.204  18.826  1.00  1.08           N  
ATOM    497  CZ  ARG A  32       6.678   0.935  19.387  1.00  1.08           C  
ATOM    498  NH1 ARG A  32       5.874   1.958  19.565  1.00  1.08           N  
ATOM    499  NH2 ARG A  32       7.943   1.026  19.753  1.00  1.08           N  
ATOM    500  H   ARG A  32       4.202  -1.257  14.616  1.00  1.08           H  
ATOM    501  HA  ARG A  32       3.793  -3.644  16.048  1.00  1.08           H  
ATOM    502 1HB  ARG A  32       2.966  -0.781  16.538  1.00  1.08           H  
ATOM    503 2HB  ARG A  32       2.681  -2.052  17.723  1.00  1.08           H  
ATOM    504 1HG  ARG A  32       5.045  -2.457  17.962  1.00  1.08           H  
ATOM    505 2HG  ARG A  32       5.432  -1.387  16.600  1.00  1.08           H  
ATOM    506 1HD  ARG A  32       4.497   0.494  17.885  1.00  1.08           H  
ATOM    507 2HD  ARG A  32       4.222  -0.620  19.254  1.00  1.08           H  
ATOM    508  HE  ARG A  32       6.867  -0.967  18.709  1.00  1.08           H  
ATOM    509 1HH1 ARG A  32       4.906   1.893  19.285  1.00  1.08           H  
ATOM    510 2HH1 ARG A  32       6.227   2.810  19.980  1.00  1.08           H  
ATOM    511 1HH2 ARG A  32       8.567   0.244  19.615  1.00  1.08           H  
ATOM    512 2HH2 ARG A  32       8.287   1.882  20.165  1.00  1.08           H  
ATOM    513  N   ILE A  33       1.025  -2.520  14.693  1.00  1.10           N  
ATOM    514  CA  ILE A  33      -0.381  -2.855  14.496  1.00  1.10           C  
ATOM    515  C   ILE A  33      -0.650  -3.790  13.308  1.00  1.10           C  
ATOM    516  O   ILE A  33      -1.809  -4.001  12.945  1.00  1.10           O  
ATOM    517  CB  ILE A  33      -1.230  -1.577  14.376  1.00  1.10           C  
ATOM    518  CG1 ILE A  33      -0.824  -0.784  13.142  1.00  1.10           C  
ATOM    519  CG2 ILE A  33      -1.081  -0.745  15.638  1.00  1.10           C  
ATOM    520  CD1 ILE A  33      -1.718   0.402  12.832  1.00  1.10           C  
ATOM    521  H   ILE A  33       1.439  -1.718  14.211  1.00  1.10           H  
ATOM    522  HA  ILE A  33      -0.723  -3.369  15.393  1.00  1.10           H  
ATOM    523  HB  ILE A  33      -2.277  -1.850  14.254  1.00  1.10           H  
ATOM    524 1HG1 ILE A  33       0.149  -0.445  13.274  1.00  1.10           H  
ATOM    525 2HG1 ILE A  33      -0.818  -1.460  12.299  1.00  1.10           H  
ATOM    526 1HG2 ILE A  33      -1.688   0.133  15.553  1.00  1.10           H  
ATOM    527 2HG2 ILE A  33      -1.402  -1.331  16.503  1.00  1.10           H  
ATOM    528 3HG2 ILE A  33      -0.036  -0.456  15.763  1.00  1.10           H  
ATOM    529 1HD1 ILE A  33      -1.366   0.910  11.937  1.00  1.10           H  
ATOM    530 2HD1 ILE A  33      -2.712   0.046  12.676  1.00  1.10           H  
ATOM    531 3HD1 ILE A  33      -1.708   1.099  13.666  1.00  1.10           H  
ATOM    532  N   GLY A  34       0.396  -4.404  12.734  1.00  1.08           N  
ATOM    533  CA  GLY A  34       0.164  -5.372  11.655  1.00  1.08           C  
ATOM    534  C   GLY A  34       0.432  -4.888  10.227  1.00  1.08           C  
ATOM    535  O   GLY A  34       0.035  -5.557   9.269  1.00  1.08           O  
ATOM    536  H   GLY A  34       1.352  -4.209  13.046  1.00  1.08           H  
ATOM    537 1HA  GLY A  34       0.785  -6.247  11.847  1.00  1.08           H  
ATOM    538 2HA  GLY A  34      -0.866  -5.720  11.715  1.00  1.08           H  
ATOM    539  N   HIS A  35       1.110  -3.755  10.074  1.00  1.04           N  
ATOM    540  CA  HIS A  35       1.426  -3.195   8.767  1.00  1.04           C  
ATOM    541  C   HIS A  35       2.906  -2.910   8.633  1.00  1.04           C  
ATOM    542  O   HIS A  35       3.338  -1.761   8.555  1.00  1.04           O  
ATOM    543  CB  HIS A  35       0.583  -1.952   8.495  1.00  1.04           C  
ATOM    544  CG  HIS A  35      -0.815  -2.294   8.477  1.00  1.04           C  
ATOM    545  ND1 HIS A  35      -1.350  -2.998   7.448  1.00  1.04           N  
ATOM    546  CD2 HIS A  35      -1.811  -2.092   9.359  1.00  1.04           C  
ATOM    547  CE1 HIS A  35      -2.599  -3.233   7.677  1.00  1.04           C  
ATOM    548  NE2 HIS A  35      -2.916  -2.708   8.851  1.00  1.04           N  
ATOM    549  H   HIS A  35       1.426  -3.227  10.886  1.00  1.04           H  
ATOM    550  HA  HIS A  35       1.180  -3.922   7.993  1.00  1.04           H  
ATOM    551 1HB  HIS A  35       0.755  -1.206   9.272  1.00  1.04           H  
ATOM    552 2HB  HIS A  35       0.858  -1.515   7.534  1.00  1.04           H  
ATOM    553  HD1 HIS A  35      -0.827  -3.347   6.677  1.00  1.04           H  
ATOM    554  HD2 HIS A  35      -1.871  -1.600  10.321  1.00  1.04           H  
ATOM    555  HE1 HIS A  35      -3.185  -3.791   6.953  1.00  1.04           H  
ATOM    556  N   GLU A  36       3.682  -3.988   8.636  1.00  0.99           N  
ATOM    557  CA  GLU A  36       5.129  -3.904   8.573  1.00  0.99           C  
ATOM    558  C   GLU A  36       5.554  -2.979   7.469  1.00  0.99           C  
ATOM    559  O   GLU A  36       5.086  -3.076   6.330  1.00  0.99           O  
ATOM    560  CB  GLU A  36       5.728  -5.296   8.353  1.00  0.99           C  
ATOM    561  CG  GLU A  36       7.254  -5.343   8.227  1.00  0.99           C  
ATOM    562  CD  GLU A  36       7.789  -6.747   8.071  1.00  0.99           C  
ATOM    563  OE1 GLU A  36       7.003  -7.659   8.020  1.00  0.99           O  
ATOM    564  OE2 GLU A  36       8.986  -6.905   8.004  1.00  0.99           O  
ATOM    565  H   GLU A  36       3.240  -4.896   8.695  1.00  0.99           H  
ATOM    566  HA  GLU A  36       5.502  -3.494   9.501  1.00  0.99           H  
ATOM    567 1HB  GLU A  36       5.447  -5.943   9.184  1.00  0.99           H  
ATOM    568 2HB  GLU A  36       5.309  -5.731   7.452  1.00  0.99           H  
ATOM    569 1HG  GLU A  36       7.546  -4.765   7.348  1.00  0.99           H  
ATOM    570 2HG  GLU A  36       7.713  -4.884   9.082  1.00  0.99           H  
ATOM    571  N   VAL A  37       6.453  -2.073   7.809  1.00  0.94           N  
ATOM    572  CA  VAL A  37       6.897  -1.118   6.834  1.00  0.94           C  
ATOM    573  C   VAL A  37       8.219  -1.624   6.310  1.00  0.94           C  
ATOM    574  O   VAL A  37       9.148  -1.855   7.081  1.00  0.94           O  
ATOM    575  CB  VAL A  37       7.103   0.253   7.485  1.00  0.94           C  
ATOM    576  CG1 VAL A  37       7.508   1.260   6.415  1.00  0.94           C  
ATOM    577  CG2 VAL A  37       5.865   0.654   8.303  1.00  0.94           C  
ATOM    578  H   VAL A  37       6.810  -2.039   8.753  1.00  0.94           H  
ATOM    579  HA  VAL A  37       6.184  -1.052   6.019  1.00  0.94           H  
ATOM    580  HB  VAL A  37       7.950   0.185   8.167  1.00  0.94           H  
ATOM    581 1HG1 VAL A  37       7.702   2.212   6.866  1.00  0.94           H  
ATOM    582 2HG1 VAL A  37       8.401   0.913   5.928  1.00  0.94           H  
ATOM    583 3HG1 VAL A  37       6.713   1.364   5.680  1.00  0.94           H  
ATOM    584 1HG2 VAL A  37       6.034   1.598   8.775  1.00  0.94           H  
ATOM    585 2HG2 VAL A  37       5.030   0.731   7.699  1.00  0.94           H  
ATOM    586 3HG2 VAL A  37       5.671  -0.100   9.073  1.00  0.94           H  
ATOM    587  N   GLU A  38       8.286  -1.856   5.013  1.00  0.90           N  
ATOM    588  CA  GLU A  38       9.495  -2.386   4.414  1.00  0.90           C  
ATOM    589  C   GLU A  38      10.528  -1.275   4.337  1.00  0.90           C  
ATOM    590  O   GLU A  38      11.719  -1.489   4.566  1.00  0.90           O  
ATOM    591  CB  GLU A  38       9.196  -2.943   3.018  1.00  0.90           C  
ATOM    592  CG  GLU A  38       8.286  -4.162   3.015  1.00  0.90           C  
ATOM    593  CD  GLU A  38       8.014  -4.718   1.627  1.00  0.90           C  
ATOM    594  OE1 GLU A  38       8.440  -4.122   0.664  1.00  0.90           O  
ATOM    595  OE2 GLU A  38       7.380  -5.745   1.539  1.00  0.90           O  
ATOM    596  H   GLU A  38       7.486  -1.625   4.435  1.00  0.90           H  
ATOM    597  HA  GLU A  38       9.885  -3.184   5.045  1.00  0.90           H  
ATOM    598 1HB  GLU A  38       8.716  -2.166   2.417  1.00  0.90           H  
ATOM    599 2HB  GLU A  38      10.130  -3.209   2.524  1.00  0.90           H  
ATOM    600 1HG  GLU A  38       8.731  -4.941   3.633  1.00  0.90           H  
ATOM    601 2HG  GLU A  38       7.340  -3.868   3.475  1.00  0.90           H  
ATOM    602  N   GLU A  39      10.044  -0.078   4.010  1.00  0.88           N  
ATOM    603  CA  GLU A  39      10.907   1.101   3.895  1.00  0.88           C  
ATOM    604  C   GLU A  39      10.141   2.424   3.932  1.00  0.88           C  
ATOM    605  O   GLU A  39       8.941   2.459   3.653  1.00  0.88           O  
ATOM    606  CB  GLU A  39      11.761   0.988   2.623  1.00  0.88           C  
ATOM    607  CG  GLU A  39      10.972   0.901   1.353  1.00  0.88           C  
ATOM    608  CD  GLU A  39      11.797   0.655   0.109  1.00  0.88           C  
ATOM    609  OE1 GLU A  39      13.000   0.630   0.190  1.00  0.88           O  
ATOM    610  OE2 GLU A  39      11.195   0.465  -0.932  1.00  0.88           O  
ATOM    611  H   GLU A  39       9.037  -0.019   3.840  1.00  0.88           H  
ATOM    612  HA  GLU A  39      11.586   1.097   4.749  1.00  0.88           H  
ATOM    613 1HB  GLU A  39      12.408   1.864   2.545  1.00  0.88           H  
ATOM    614 2HB  GLU A  39      12.405   0.113   2.678  1.00  0.88           H  
ATOM    615 1HG  GLU A  39      10.276   0.077   1.456  1.00  0.88           H  
ATOM    616 2HG  GLU A  39      10.404   1.824   1.240  1.00  0.88           H  
ATOM    617  N   VAL A  40      10.846   3.515   4.262  1.00  0.88           N  
ATOM    618  CA  VAL A  40      10.259   4.858   4.196  1.00  0.88           C  
ATOM    619  C   VAL A  40      11.143   5.738   3.309  1.00  0.88           C  
ATOM    620  O   VAL A  40      12.342   5.874   3.568  1.00  0.88           O  
ATOM    621  CB  VAL A  40      10.121   5.491   5.596  1.00  0.88           C  
ATOM    622  CG1 VAL A  40       9.476   6.889   5.463  1.00  0.88           C  
ATOM    623  CG2 VAL A  40       9.315   4.588   6.468  1.00  0.88           C  
ATOM    624  H   VAL A  40      11.817   3.414   4.525  1.00  0.88           H  
ATOM    625  HA  VAL A  40       9.272   4.790   3.748  1.00  0.88           H  
ATOM    626  HB  VAL A  40      11.108   5.631   6.037  1.00  0.88           H  
ATOM    627 1HG1 VAL A  40       9.384   7.345   6.449  1.00  0.88           H  
ATOM    628 2HG1 VAL A  40      10.100   7.514   4.829  1.00  0.88           H  
ATOM    629 3HG1 VAL A  40       8.482   6.792   5.014  1.00  0.88           H  
ATOM    630 1HG2 VAL A  40       9.205   5.028   7.460  1.00  0.88           H  
ATOM    631 2HG2 VAL A  40       8.359   4.457   6.010  1.00  0.88           H  
ATOM    632 3HG2 VAL A  40       9.809   3.623   6.562  1.00  0.88           H  
ATOM    633  N   ILE A  41      10.561   6.305   2.253  1.00  0.91           N  
ATOM    634  CA  ILE A  41      11.326   7.094   1.288  1.00  0.91           C  
ATOM    635  C   ILE A  41      10.872   8.548   1.092  1.00  0.91           C  
ATOM    636  O   ILE A  41       9.678   8.790   0.926  1.00  0.91           O  
ATOM    637  CB  ILE A  41      11.314   6.389  -0.076  1.00  0.91           C  
ATOM    638  CG1 ILE A  41      11.993   5.020   0.062  1.00  0.91           C  
ATOM    639  CG2 ILE A  41      11.980   7.223  -1.155  1.00  0.91           C  
ATOM    640  CD1 ILE A  41      11.901   4.194  -1.155  1.00  0.91           C  
ATOM    641  H   ILE A  41       9.560   6.157   2.117  1.00  0.91           H  
ATOM    642  HA  ILE A  41      12.345   7.066   1.638  1.00  0.91           H  
ATOM    643  HB  ILE A  41      10.276   6.207  -0.365  1.00  0.91           H  
ATOM    644 1HG1 ILE A  41      13.042   5.162   0.314  1.00  0.91           H  
ATOM    645 2HG1 ILE A  41      11.514   4.458   0.861  1.00  0.91           H  
ATOM    646 1HG2 ILE A  41      11.936   6.695  -2.103  1.00  0.91           H  
ATOM    647 2HG2 ILE A  41      11.465   8.171  -1.252  1.00  0.91           H  
ATOM    648 3HG2 ILE A  41      13.017   7.403  -0.900  1.00  0.91           H  
ATOM    649 1HD1 ILE A  41      12.388   3.234  -0.985  1.00  0.91           H  
ATOM    650 2HD1 ILE A  41      10.874   4.041  -1.381  1.00  0.91           H  
ATOM    651 3HD1 ILE A  41      12.384   4.702  -1.983  1.00  0.91           H  
ATOM    652  N   PRO A  42      11.774   9.550   1.184  1.00  0.96           N  
ATOM    653  CA  PRO A  42      11.484  10.952   0.937  1.00  0.96           C  
ATOM    654  C   PRO A  42      11.256  11.258  -0.542  1.00  0.96           C  
ATOM    655  O   PRO A  42      11.847  10.636  -1.427  1.00  0.96           O  
ATOM    656  CB  PRO A  42      12.730  11.659   1.476  1.00  0.96           C  
ATOM    657  CG  PRO A  42      13.839  10.640   1.348  1.00  0.96           C  
ATOM    658  CD  PRO A  42      13.177   9.294   1.591  1.00  0.96           C  
ATOM    659  HA  PRO A  42      10.605  11.247   1.515  1.00  0.96           H  
ATOM    660 1HB  PRO A  42      12.916  12.573   0.883  1.00  0.96           H  
ATOM    661 2HB  PRO A  42      12.556  11.982   2.512  1.00  0.96           H  
ATOM    662 1HG  PRO A  42      14.295  10.707   0.349  1.00  0.96           H  
ATOM    663 2HG  PRO A  42      14.637  10.853   2.076  1.00  0.96           H  
ATOM    664 1HD  PRO A  42      13.675   8.576   0.936  1.00  0.96           H  
ATOM    665 2HD  PRO A  42      13.232   9.008   2.656  1.00  0.96           H  
ATOM    666  N   LEU A  43      10.456  12.279  -0.774  1.00  1.00           N  
ATOM    667  CA  LEU A  43      10.146  12.855  -2.081  1.00  1.00           C  
ATOM    668  C   LEU A  43      11.038  14.055  -2.450  1.00  1.00           C  
ATOM    669  O   LEU A  43      11.428  14.840  -1.591  1.00  1.00           O  
ATOM    670  CB  LEU A  43       8.652  13.215  -2.125  1.00  1.00           C  
ATOM    671  CG  LEU A  43       8.182  14.065  -3.338  1.00  1.00           C  
ATOM    672  CD1 LEU A  43       8.290  13.319  -4.641  1.00  1.00           C  
ATOM    673  CD2 LEU A  43       6.732  14.530  -3.112  1.00  1.00           C  
ATOM    674  H   LEU A  43       9.992  12.693   0.037  1.00  1.00           H  
ATOM    675  HA  LEU A  43      10.314  12.083  -2.830  1.00  1.00           H  
ATOM    676 1HB  LEU A  43       8.086  12.295  -2.110  1.00  1.00           H  
ATOM    677 2HB  LEU A  43       8.407  13.766  -1.221  1.00  1.00           H  
ATOM    678  HG  LEU A  43       8.827  14.928  -3.401  1.00  1.00           H  
ATOM    679 1HD1 LEU A  43       7.973  13.991  -5.398  1.00  1.00           H  
ATOM    680 2HD1 LEU A  43       9.303  13.018  -4.826  1.00  1.00           H  
ATOM    681 3HD1 LEU A  43       7.679  12.454  -4.671  1.00  1.00           H  
ATOM    682 1HD2 LEU A  43       6.425  15.165  -3.938  1.00  1.00           H  
ATOM    683 2HD2 LEU A  43       6.081  13.718  -3.053  1.00  1.00           H  
ATOM    684 3HD2 LEU A  43       6.669  15.087  -2.180  1.00  1.00           H  
ATOM    685  N   GLY A  44      11.467  14.120  -3.713  1.00  1.03           N  
ATOM    686  CA  GLY A  44      12.258  15.214  -4.263  1.00  1.03           C  
ATOM    687  C   GLY A  44      13.119  16.035  -3.308  1.00  1.03           C  
ATOM    688  O   GLY A  44      12.817  17.199  -3.038  1.00  1.03           O  
ATOM    689  H   GLY A  44      11.183  13.417  -4.396  1.00  1.03           H  
ATOM    690 1HA  GLY A  44      12.864  14.839  -5.056  1.00  1.03           H  
ATOM    691 2HA  GLY A  44      11.576  15.885  -4.767  1.00  1.03           H  
ATOM    692  N   PRO A  45      14.286  15.520  -2.887  1.00  1.02           N  
ATOM    693  CA  PRO A  45      15.239  16.176  -2.013  1.00  1.02           C  
ATOM    694  C   PRO A  45      16.054  17.195  -2.796  1.00  1.02           C  
ATOM    695  O   PRO A  45      17.250  17.022  -3.016  1.00  1.02           O  
ATOM    696  CB  PRO A  45      16.081  15.001  -1.517  1.00  1.02           C  
ATOM    697  CG  PRO A  45      16.073  14.025  -2.668  1.00  1.02           C  
ATOM    698  CD  PRO A  45      14.688  14.164  -3.290  1.00  1.02           C  
ATOM    699  HA  PRO A  45      14.699  16.659  -1.184  1.00  1.02           H  
ATOM    700 1HB  PRO A  45      17.093  15.349  -1.256  1.00  1.02           H  
ATOM    701 2HB  PRO A  45      15.636  14.583  -0.600  1.00  1.02           H  
ATOM    702 1HG  PRO A  45      16.885  14.256  -3.368  1.00  1.02           H  
ATOM    703 2HG  PRO A  45      16.257  13.006  -2.296  1.00  1.02           H  
ATOM    704 1HD  PRO A  45      14.796  14.094  -4.365  1.00  1.02           H  
ATOM    705 2HD  PRO A  45      13.998  13.409  -2.880  1.00  1.02           H  
ATOM    706  N   VAL A  46      15.361  18.220  -3.262  1.00  0.99           N  
ATOM    707  CA  VAL A  46      15.918  19.289  -4.077  1.00  0.99           C  
ATOM    708  C   VAL A  46      16.551  20.375  -3.208  1.00  0.99           C  
ATOM    709  O   VAL A  46      15.912  20.864  -2.274  1.00  0.99           O  
ATOM    710  CB  VAL A  46      14.788  19.864  -4.954  1.00  0.99           C  
ATOM    711  CG1 VAL A  46      15.278  21.010  -5.730  1.00  0.99           C  
ATOM    712  CG2 VAL A  46      14.272  18.780  -5.907  1.00  0.99           C  
ATOM    713  H   VAL A  46      14.367  18.238  -3.037  1.00  0.99           H  
ATOM    714  HA  VAL A  46      16.696  18.879  -4.714  1.00  0.99           H  
ATOM    715  HB  VAL A  46      13.973  20.204  -4.311  1.00  0.99           H  
ATOM    716 1HG1 VAL A  46      14.471  21.403  -6.340  1.00  0.99           H  
ATOM    717 2HG1 VAL A  46      15.640  21.789  -5.054  1.00  0.99           H  
ATOM    718 3HG1 VAL A  46      16.090  20.677  -6.363  1.00  0.99           H  
ATOM    719 1HG2 VAL A  46      13.468  19.177  -6.516  1.00  0.99           H  
ATOM    720 2HG2 VAL A  46      15.069  18.453  -6.550  1.00  0.99           H  
ATOM    721 3HG2 VAL A  46      13.900  17.933  -5.342  1.00  0.99           H  
ATOM    722  N   ASP A  47      17.817  20.717  -3.490  1.00  0.92           N  
ATOM    723  CA  ASP A  47      18.544  21.710  -2.705  1.00  0.92           C  
ATOM    724  C   ASP A  47      18.815  23.011  -3.457  1.00  0.92           C  
ATOM    725  O   ASP A  47      18.934  23.030  -4.685  1.00  0.92           O  
ATOM    726  CB  ASP A  47      19.884  21.140  -2.222  1.00  0.92           C  
ATOM    727  CG  ASP A  47      19.765  20.003  -1.196  1.00  0.92           C  
ATOM    728  OD1 ASP A  47      18.970  20.120  -0.294  1.00  0.92           O  
ATOM    729  OD2 ASP A  47      20.494  19.045  -1.309  1.00  0.92           O  
ATOM    730  H   ASP A  47      18.297  20.311  -4.294  1.00  0.92           H  
ATOM    731  HA  ASP A  47      17.942  21.953  -1.831  1.00  0.92           H  
ATOM    732 1HB  ASP A  47      20.430  20.759  -3.086  1.00  0.92           H  
ATOM    733 2HB  ASP A  47      20.482  21.940  -1.791  1.00  0.92           H  
ATOM    734  N   GLY A  48      18.980  24.095  -2.709  1.00  0.85           N  
ATOM    735  CA  GLY A  48      19.367  25.355  -3.319  1.00  0.85           C  
ATOM    736  C   GLY A  48      18.168  26.032  -3.972  1.00  0.85           C  
ATOM    737  O   GLY A  48      17.042  25.550  -3.862  1.00  0.85           O  
ATOM    738  H   GLY A  48      18.849  24.034  -1.706  1.00  0.85           H  
ATOM    739 1HA  GLY A  48      19.794  26.006  -2.556  1.00  0.85           H  
ATOM    740 2HA  GLY A  48      20.144  25.157  -4.042  1.00  0.85           H  
ATOM    741  N   PRO A  49      18.376  27.136  -4.684  1.00  0.78           N  
ATOM    742  CA  PRO A  49      17.350  27.971  -5.268  1.00  0.78           C  
ATOM    743  C   PRO A  49      16.643  27.414  -6.496  1.00  0.78           C  
ATOM    744  O   PRO A  49      16.877  27.861  -7.620  1.00  0.78           O  
ATOM    745  CB  PRO A  49      18.127  29.244  -5.582  1.00  0.78           C  
ATOM    746  CG  PRO A  49      19.537  28.781  -5.856  1.00  0.78           C  
ATOM    747  CD  PRO A  49      19.753  27.662  -4.865  1.00  0.78           C  
ATOM    748  HA  PRO A  49      16.602  28.182  -4.488  1.00  0.78           H  
ATOM    749 1HB  PRO A  49      17.678  29.751  -6.437  1.00  0.78           H  
ATOM    750 2HB  PRO A  49      18.065  29.941  -4.733  1.00  0.78           H  
ATOM    751 1HG  PRO A  49      19.646  28.448  -6.901  1.00  0.78           H  
ATOM    752 2HG  PRO A  49      20.252  29.611  -5.725  1.00  0.78           H  
ATOM    753 1HD  PRO A  49      20.417  26.951  -5.297  1.00  0.78           H  
ATOM    754 2HD  PRO A  49      20.142  28.063  -3.919  1.00  0.78           H  
ATOM    755  N   VAL A  50      15.785  26.429  -6.261  1.00  0.73           N  
ATOM    756  CA  VAL A  50      14.941  25.893  -7.321  1.00  0.73           C  
ATOM    757  C   VAL A  50      13.557  26.472  -7.067  1.00  0.73           C  
ATOM    758  O   VAL A  50      12.998  26.296  -5.985  1.00  0.73           O  
ATOM    759  CB  VAL A  50      14.903  24.356  -7.328  1.00  0.73           C  
ATOM    760  CG1 VAL A  50      14.017  23.862  -8.455  1.00  0.73           C  
ATOM    761  CG2 VAL A  50      16.331  23.845  -7.459  1.00  0.73           C  
ATOM    762  H   VAL A  50      15.725  26.068  -5.308  1.00  0.73           H  
ATOM    763  HA  VAL A  50      15.295  26.248  -8.277  1.00  0.73           H  
ATOM    764  HB  VAL A  50      14.472  23.999  -6.396  1.00  0.73           H  
ATOM    765 1HG1 VAL A  50      13.987  22.779  -8.449  1.00  0.73           H  
ATOM    766 2HG1 VAL A  50      13.018  24.257  -8.310  1.00  0.73           H  
ATOM    767 3HG1 VAL A  50      14.408  24.205  -9.410  1.00  0.73           H  
ATOM    768 1HG2 VAL A  50      16.350  22.779  -7.468  1.00  0.73           H  
ATOM    769 2HG2 VAL A  50      16.762  24.205  -8.372  1.00  0.73           H  
ATOM    770 3HG2 VAL A  50      16.915  24.209  -6.611  1.00  0.73           H  
ATOM    771  N   THR A  51      13.047  27.216  -8.037  1.00  0.70           N  
ATOM    772  CA  THR A  51      11.818  27.988  -7.891  1.00  0.70           C  
ATOM    773  C   THR A  51      10.793  27.705  -8.961  1.00  0.70           C  
ATOM    774  O   THR A  51      11.094  27.083  -9.969  1.00  0.70           O  
ATOM    775  CB  THR A  51      12.144  29.489  -7.944  1.00  0.70           C  
ATOM    776  OG1 THR A  51      12.679  29.812  -9.248  1.00  0.70           O  
ATOM    777  CG2 THR A  51      13.162  29.860  -6.879  1.00  0.70           C  
ATOM    778  H   THR A  51      13.556  27.260  -8.917  1.00  0.70           H  
ATOM    779  HA  THR A  51      11.375  27.757  -6.929  1.00  0.70           H  
ATOM    780  HB  THR A  51      11.232  30.054  -7.784  1.00  0.70           H  
ATOM    781  HG1 THR A  51      13.466  29.270  -9.416  1.00  0.70           H  
ATOM    782 1HG2 THR A  51      13.369  30.927  -6.936  1.00  0.70           H  
ATOM    783 2HG2 THR A  51      12.752  29.620  -5.895  1.00  0.70           H  
ATOM    784 3HG2 THR A  51      14.085  29.307  -7.038  1.00  0.70           H  
ATOM    785  N   VAL A  52       9.586  28.214  -8.779  1.00  0.68           N  
ATOM    786  CA  VAL A  52       8.589  28.058  -9.815  1.00  0.68           C  
ATOM    787  C   VAL A  52       8.363  29.433 -10.449  1.00  0.68           C  
ATOM    788  O   VAL A  52       8.108  30.390  -9.724  1.00  0.68           O  
ATOM    789  CB  VAL A  52       7.278  27.566  -9.224  1.00  0.68           C  
ATOM    790  CG1 VAL A  52       6.348  27.353 -10.305  1.00  0.68           C  
ATOM    791  CG2 VAL A  52       7.499  26.359  -8.387  1.00  0.68           C  
ATOM    792  H   VAL A  52       9.364  28.679  -7.901  1.00  0.68           H  
ATOM    793  HA  VAL A  52       8.940  27.362 -10.566  1.00  0.68           H  
ATOM    794  HB  VAL A  52       6.851  28.355  -8.602  1.00  0.68           H  
ATOM    795 1HG1 VAL A  52       5.393  27.051  -9.906  1.00  0.68           H  
ATOM    796 2HG1 VAL A  52       6.263  28.270 -10.837  1.00  0.68           H  
ATOM    797 3HG1 VAL A  52       6.730  26.581 -10.974  1.00  0.68           H  
ATOM    798 1HG2 VAL A  52       6.563  26.027  -7.980  1.00  0.68           H  
ATOM    799 2HG2 VAL A  52       7.915  25.592  -8.975  1.00  0.68           H  
ATOM    800 3HG2 VAL A  52       8.184  26.616  -7.575  1.00  0.68           H  
ATOM    801  N   GLY A  53       8.498  29.549 -11.770  1.00  0.67           N  
ATOM    802  CA  GLY A  53       8.327  30.844 -12.438  1.00  0.67           C  
ATOM    803  C   GLY A  53       7.334  30.763 -13.581  1.00  0.67           C  
ATOM    804  O   GLY A  53       6.831  29.685 -13.892  1.00  0.67           O  
ATOM    805  H   GLY A  53       8.707  28.710 -12.310  1.00  0.67           H  
ATOM    806 1HA  GLY A  53       8.015  31.603 -11.729  1.00  0.67           H  
ATOM    807 2HA  GLY A  53       9.285  31.167 -12.831  1.00  0.67           H  
ATOM    808  N   ARG A  54       7.085  31.884 -14.252  1.00  0.66           N  
ATOM    809  CA  ARG A  54       6.160  31.837 -15.397  1.00  0.66           C  
ATOM    810  C   ARG A  54       6.906  32.106 -16.678  1.00  0.66           C  
ATOM    811  O   ARG A  54       7.780  32.968 -16.730  1.00  0.66           O  
ATOM    812  CB  ARG A  54       5.031  32.853 -15.299  1.00  0.66           C  
ATOM    813  CG  ARG A  54       4.079  32.729 -14.134  1.00  0.66           C  
ATOM    814  CD  ARG A  54       3.144  31.583 -14.238  1.00  0.66           C  
ATOM    815  NE  ARG A  54       2.210  31.635 -15.338  1.00  0.66           N  
ATOM    816  CZ  ARG A  54       1.039  32.278 -15.316  1.00  0.66           C  
ATOM    817  NH1 ARG A  54       0.662  32.971 -14.258  1.00  0.66           N  
ATOM    818  NH2 ARG A  54       0.276  32.190 -16.377  1.00  0.66           N  
ATOM    819  H   ARG A  54       7.545  32.749 -13.951  1.00  0.66           H  
ATOM    820  HA  ARG A  54       5.718  30.848 -15.455  1.00  0.66           H  
ATOM    821 1HB  ARG A  54       5.457  33.853 -15.260  1.00  0.66           H  
ATOM    822 2HB  ARG A  54       4.432  32.794 -16.213  1.00  0.66           H  
ATOM    823 1HG  ARG A  54       4.670  32.541 -13.250  1.00  0.66           H  
ATOM    824 2HG  ARG A  54       3.507  33.651 -14.011  1.00  0.66           H  
ATOM    825 1HD  ARG A  54       3.719  30.693 -14.347  1.00  0.66           H  
ATOM    826 2HD  ARG A  54       2.559  31.545 -13.332  1.00  0.66           H  
ATOM    827  HE  ARG A  54       2.413  31.099 -16.196  1.00  0.66           H  
ATOM    828 1HH1 ARG A  54       1.263  33.023 -13.447  1.00  0.66           H  
ATOM    829 2HH1 ARG A  54      -0.228  33.448 -14.260  1.00  0.66           H  
ATOM    830 1HH2 ARG A  54       0.619  31.612 -17.156  1.00  0.66           H  
ATOM    831 2HH2 ARG A  54      -0.619  32.652 -16.413  1.00  0.66           H  
ATOM    832  N   VAL A  55       6.517  31.450 -17.749  1.00  0.66           N  
ATOM    833  CA  VAL A  55       7.203  31.731 -18.993  1.00  0.66           C  
ATOM    834  C   VAL A  55       6.645  32.999 -19.615  1.00  0.66           C  
ATOM    835  O   VAL A  55       5.476  33.062 -20.003  1.00  0.66           O  
ATOM    836  CB  VAL A  55       6.996  30.586 -19.958  1.00  0.66           C  
ATOM    837  CG1 VAL A  55       7.691  30.880 -21.262  1.00  0.66           C  
ATOM    838  CG2 VAL A  55       7.440  29.350 -19.350  1.00  0.66           C  
ATOM    839  H   VAL A  55       5.803  30.721 -17.676  1.00  0.66           H  
ATOM    840  HA  VAL A  55       8.266  31.862 -18.802  1.00  0.66           H  
ATOM    841  HB  VAL A  55       5.939  30.494 -20.164  1.00  0.66           H  
ATOM    842 1HG1 VAL A  55       7.504  30.062 -21.928  1.00  0.66           H  
ATOM    843 2HG1 VAL A  55       7.308  31.801 -21.690  1.00  0.66           H  
ATOM    844 3HG1 VAL A  55       8.760  30.982 -21.092  1.00  0.66           H  
ATOM    845 1HG2 VAL A  55       7.211  28.575 -20.056  1.00  0.66           H  
ATOM    846 2HG2 VAL A  55       8.507  29.396 -19.140  1.00  0.66           H  
ATOM    847 3HG2 VAL A  55       6.897  29.171 -18.428  1.00  0.66           H  
ATOM    848  N   ALA A  56       7.488  34.010 -19.725  1.00  0.67           N  
ATOM    849  CA  ALA A  56       7.087  35.291 -20.277  1.00  0.67           C  
ATOM    850  C   ALA A  56       7.024  35.215 -21.794  1.00  0.67           C  
ATOM    851  O   ALA A  56       6.117  35.769 -22.415  1.00  0.67           O  
ATOM    852  CB  ALA A  56       8.054  36.364 -19.845  1.00  0.67           C  
ATOM    853  H   ALA A  56       8.444  33.883 -19.415  1.00  0.67           H  
ATOM    854  HA  ALA A  56       6.091  35.530 -19.908  1.00  0.67           H  
ATOM    855 1HB  ALA A  56       7.733  37.319 -20.253  1.00  0.67           H  
ATOM    856 2HB  ALA A  56       8.073  36.414 -18.755  1.00  0.67           H  
ATOM    857 3HB  ALA A  56       9.045  36.127 -20.211  1.00  0.67           H  
ATOM    858  N   ASP A  57       7.994  34.515 -22.383  1.00  0.68           N  
ATOM    859  CA  ASP A  57       8.017  34.359 -23.841  1.00  0.68           C  
ATOM    860  C   ASP A  57       8.896  33.189 -24.282  1.00  0.68           C  
ATOM    861  O   ASP A  57       9.772  32.745 -23.536  1.00  0.68           O  
ATOM    862  CB  ASP A  57       8.483  35.648 -24.525  1.00  0.68           C  
ATOM    863  CG  ASP A  57       8.001  35.776 -25.994  1.00  0.68           C  
ATOM    864  OD1 ASP A  57       7.368  34.856 -26.483  1.00  0.68           O  
ATOM    865  OD2 ASP A  57       8.273  36.789 -26.600  1.00  0.68           O  
ATOM    866  H   ASP A  57       8.712  34.105 -21.785  1.00  0.68           H  
ATOM    867  HA  ASP A  57       7.001  34.171 -24.174  1.00  0.68           H  
ATOM    868 1HB  ASP A  57       8.120  36.514 -23.970  1.00  0.68           H  
ATOM    869 2HB  ASP A  57       9.572  35.687 -24.512  1.00  0.68           H  
ATOM    870  N   ILE A  58       8.649  32.709 -25.511  1.00  0.72           N  
ATOM    871  CA  ILE A  58       9.425  31.635 -26.167  1.00  0.72           C  
ATOM    872  C   ILE A  58       9.816  31.913 -27.629  1.00  0.72           C  
ATOM    873  O   ILE A  58       8.982  32.292 -28.454  1.00  0.72           O  
ATOM    874  CB  ILE A  58       8.745  30.246 -26.075  1.00  0.72           C  
ATOM    875  CG1 ILE A  58       8.606  29.821 -24.631  1.00  0.72           C  
ATOM    876  CG2 ILE A  58       9.557  29.214 -26.809  1.00  0.72           C  
ATOM    877  CD1 ILE A  58       7.841  28.579 -24.460  1.00  0.72           C  
ATOM    878  H   ILE A  58       7.912  33.192 -26.032  1.00  0.72           H  
ATOM    879  HA  ILE A  58      10.348  31.539 -25.613  1.00  0.72           H  
ATOM    880  HB  ILE A  58       7.750  30.294 -26.508  1.00  0.72           H  
ATOM    881 1HG1 ILE A  58       9.581  29.681 -24.211  1.00  0.72           H  
ATOM    882 2HG1 ILE A  58       8.108  30.586 -24.090  1.00  0.72           H  
ATOM    883 1HG2 ILE A  58       9.069  28.253 -26.725  1.00  0.72           H  
ATOM    884 2HG2 ILE A  58       9.643  29.476 -27.858  1.00  0.72           H  
ATOM    885 3HG2 ILE A  58      10.545  29.172 -26.358  1.00  0.72           H  
ATOM    886 1HD1 ILE A  58       7.763  28.324 -23.407  1.00  0.72           H  
ATOM    887 2HD1 ILE A  58       6.869  28.734 -24.870  1.00  0.72           H  
ATOM    888 3HD1 ILE A  58       8.330  27.764 -24.986  1.00  0.72           H  
ATOM    889  N   GLU A  59      11.086  31.658 -27.953  1.00  0.77           N  
ATOM    890  CA  GLU A  59      11.614  31.837 -29.304  1.00  0.77           C  
ATOM    891  C   GLU A  59      12.433  30.621 -29.744  1.00  0.77           C  
ATOM    892  O   GLU A  59      13.286  30.140 -29.008  1.00  0.77           O  
ATOM    893  CB  GLU A  59      12.487  33.095 -29.329  1.00  0.77           C  
ATOM    894  CG  GLU A  59      13.082  33.465 -30.679  1.00  0.77           C  
ATOM    895  CD  GLU A  59      13.890  34.744 -30.623  1.00  0.77           C  
ATOM    896  OE1 GLU A  59      13.946  35.341 -29.573  1.00  0.77           O  
ATOM    897  OE2 GLU A  59      14.463  35.120 -31.621  1.00  0.77           O  
ATOM    898  H   GLU A  59      11.705  31.331 -27.214  1.00  0.77           H  
ATOM    899  HA  GLU A  59      10.780  31.958 -29.995  1.00  0.77           H  
ATOM    900 1HB  GLU A  59      11.899  33.946 -28.984  1.00  0.77           H  
ATOM    901 2HB  GLU A  59      13.316  32.967 -28.631  1.00  0.77           H  
ATOM    902 1HG  GLU A  59      13.732  32.657 -31.011  1.00  0.77           H  
ATOM    903 2HG  GLU A  59      12.278  33.571 -31.406  1.00  0.77           H  
ATOM    904  N   GLU A  60      12.185  30.099 -30.940  1.00  0.86           N  
ATOM    905  CA  GLU A  60      12.988  28.952 -31.369  1.00  0.86           C  
ATOM    906  C   GLU A  60      14.396  29.404 -31.724  1.00  0.86           C  
ATOM    907  O   GLU A  60      14.584  30.488 -32.274  1.00  0.86           O  
ATOM    908  CB  GLU A  60      12.339  28.227 -32.548  1.00  0.86           C  
ATOM    909  CG  GLU A  60      11.027  27.523 -32.203  1.00  0.86           C  
ATOM    910  CD  GLU A  60      10.438  26.743 -33.362  1.00  0.86           C  
ATOM    911  OE1 GLU A  60      11.071  26.665 -34.389  1.00  0.86           O  
ATOM    912  OE2 GLU A  60       9.356  26.226 -33.212  1.00  0.86           O  
ATOM    913  H   GLU A  60      11.474  30.493 -31.540  1.00  0.86           H  
ATOM    914  HA  GLU A  60      13.065  28.245 -30.544  1.00  0.86           H  
ATOM    915 1HB  GLU A  60      12.142  28.937 -33.350  1.00  0.86           H  
ATOM    916 2HB  GLU A  60      13.033  27.477 -32.936  1.00  0.86           H  
ATOM    917 1HG  GLU A  60      11.215  26.833 -31.376  1.00  0.86           H  
ATOM    918 2HG  GLU A  60      10.307  28.266 -31.861  1.00  0.86           H  
ATOM    919  N   LEU A  61      15.384  28.568 -31.442  1.00  0.98           N  
ATOM    920  CA  LEU A  61      16.750  28.906 -31.798  1.00  0.98           C  
ATOM    921  C   LEU A  61      17.017  28.659 -33.270  1.00  0.98           C  
ATOM    922  O   LEU A  61      16.501  27.714 -33.862  1.00  0.98           O  
ATOM    923  CB  LEU A  61      17.759  28.108 -30.970  1.00  0.98           C  
ATOM    924  CG  LEU A  61      18.055  28.657 -29.593  1.00  0.98           C  
ATOM    925  CD1 LEU A  61      16.894  28.462 -28.719  1.00  0.98           C  
ATOM    926  CD2 LEU A  61      19.222  27.981 -29.022  1.00  0.98           C  
ATOM    927  H   LEU A  61      15.184  27.692 -30.958  1.00  0.98           H  
ATOM    928  HA  LEU A  61      16.901  29.966 -31.597  1.00  0.98           H  
ATOM    929 1HB  LEU A  61      17.371  27.098 -30.845  1.00  0.98           H  
ATOM    930 2HB  LEU A  61      18.698  28.046 -31.515  1.00  0.98           H  
ATOM    931  HG  LEU A  61      18.251  29.710 -29.674  1.00  0.98           H  
ATOM    932 1HD1 LEU A  61      17.118  28.835 -27.765  1.00  0.98           H  
ATOM    933 2HD1 LEU A  61      16.019  28.967 -29.125  1.00  0.98           H  
ATOM    934 3HD1 LEU A  61      16.704  27.424 -28.636  1.00  0.98           H  
ATOM    935 1HD2 LEU A  61      19.445  28.385 -28.034  1.00  0.98           H  
ATOM    936 2HD2 LEU A  61      19.021  26.915 -28.938  1.00  0.98           H  
ATOM    937 3HD2 LEU A  61      20.070  28.146 -29.679  1.00  0.98           H  
ATOM    938  N   THR A  62      17.863  29.501 -33.848  1.00  1.13           N  
ATOM    939  CA  THR A  62      18.284  29.352 -35.236  1.00  1.13           C  
ATOM    940  C   THR A  62      19.724  28.844 -35.317  1.00  1.13           C  
ATOM    941  O   THR A  62      20.295  28.701 -36.397  1.00  1.13           O  
ATOM    942  CB  THR A  62      18.136  30.689 -35.976  1.00  1.13           C  
ATOM    943  OG1 THR A  62      18.956  31.682 -35.340  1.00  1.13           O  
ATOM    944  CG2 THR A  62      16.678  31.138 -35.941  1.00  1.13           C  
ATOM    945  H   THR A  62      18.221  30.279 -33.312  1.00  1.13           H  
ATOM    946  HA  THR A  62      17.639  28.618 -35.721  1.00  1.13           H  
ATOM    947  HB  THR A  62      18.456  30.572 -37.011  1.00  1.13           H  
ATOM    948  HG1 THR A  62      19.883  31.447 -35.447  1.00  1.13           H  
ATOM    949 1HG2 THR A  62      16.574  32.087 -36.465  1.00  1.13           H  
ATOM    950 2HG2 THR A  62      16.056  30.385 -36.425  1.00  1.13           H  
ATOM    951 3HG2 THR A  62      16.355  31.260 -34.905  1.00  1.13           H  
ATOM    952  N   GLY A  63      20.305  28.591 -34.146  1.00  1.27           N  
ATOM    953  CA  GLY A  63      21.685  28.133 -33.992  1.00  1.27           C  
ATOM    954  C   GLY A  63      21.837  26.608 -33.944  1.00  1.27           C  
ATOM    955  O   GLY A  63      22.929  26.105 -33.672  1.00  1.27           O  
ATOM    956  H   GLY A  63      19.755  28.725 -33.314  1.00  1.27           H  
ATOM    957 1HA  GLY A  63      22.286  28.527 -34.811  1.00  1.27           H  
ATOM    958 2HA  GLY A  63      22.095  28.557 -33.074  1.00  1.27           H  
ATOM    959  N   TYR A  64      20.748  25.865 -34.162  1.00  1.35           N  
ATOM    960  CA  TYR A  64      20.827  24.412 -34.068  1.00  1.35           C  
ATOM    961  C   TYR A  64      19.729  23.710 -34.871  1.00  1.35           C  
ATOM    962  O   TYR A  64      18.617  24.214 -34.996  1.00  1.35           O  
ATOM    963  CB  TYR A  64      20.812  23.992 -32.601  1.00  1.35           C  
ATOM    964  CG  TYR A  64      21.234  22.573 -32.397  1.00  1.35           C  
ATOM    965  CD1 TYR A  64      22.562  22.235 -32.614  1.00  1.35           C  
ATOM    966  CD2 TYR A  64      20.349  21.633 -31.962  1.00  1.35           C  
ATOM    967  CE1 TYR A  64      22.986  20.946 -32.415  1.00  1.35           C  
ATOM    968  CE2 TYR A  64      20.771  20.334 -31.755  1.00  1.35           C  
ATOM    969  CZ  TYR A  64      22.081  19.992 -31.985  1.00  1.35           C  
ATOM    970  OH  TYR A  64      22.499  18.700 -31.781  1.00  1.35           O  
ATOM    971  H   TYR A  64      19.873  26.309 -34.394  1.00  1.35           H  
ATOM    972  HA  TYR A  64      21.781  24.099 -34.493  1.00  1.35           H  
ATOM    973 1HB  TYR A  64      21.477  24.632 -32.029  1.00  1.35           H  
ATOM    974 2HB  TYR A  64      19.805  24.112 -32.191  1.00  1.35           H  
ATOM    975  HD1 TYR A  64      23.269  22.999 -32.949  1.00  1.35           H  
ATOM    976  HD2 TYR A  64      19.321  21.919 -31.782  1.00  1.35           H  
ATOM    977  HE1 TYR A  64      24.029  20.681 -32.592  1.00  1.35           H  
ATOM    978  HE2 TYR A  64      20.075  19.575 -31.408  1.00  1.35           H  
ATOM    979  HH  TYR A  64      23.437  18.631 -31.985  1.00  1.35           H  
ATOM    980  N   LYS A  65      20.057  22.531 -35.414  1.00  1.33           N  
ATOM    981  CA  LYS A  65      19.113  21.716 -36.191  1.00  1.33           C  
ATOM    982  C   LYS A  65      17.841  21.327 -35.423  1.00  1.33           C  
ATOM    983  O   LYS A  65      16.730  21.479 -35.929  1.00  1.33           O  
ATOM    984  CB  LYS A  65      19.820  20.452 -36.687  1.00  1.33           C  
ATOM    985  CG  LYS A  65      18.958  19.531 -37.540  1.00  1.33           C  
ATOM    986  CD  LYS A  65      19.759  18.326 -38.036  1.00  1.33           C  
ATOM    987  CE  LYS A  65      18.895  17.381 -38.860  1.00  1.33           C  
ATOM    988  NZ  LYS A  65      19.671  16.206 -39.351  1.00  1.33           N  
ATOM    989  H   LYS A  65      20.995  22.185 -35.274  1.00  1.33           H  
ATOM    990  HA  LYS A  65      18.803  22.299 -37.058  1.00  1.33           H  
ATOM    991 1HB  LYS A  65      20.692  20.734 -37.276  1.00  1.33           H  
ATOM    992 2HB  LYS A  65      20.177  19.878 -35.831  1.00  1.33           H  
ATOM    993 1HG  LYS A  65      18.111  19.177 -36.950  1.00  1.33           H  
ATOM    994 2HG  LYS A  65      18.574  20.082 -38.398  1.00  1.33           H  
ATOM    995 1HD  LYS A  65      20.592  18.671 -38.649  1.00  1.33           H  
ATOM    996 2HD  LYS A  65      20.160  17.784 -37.180  1.00  1.33           H  
ATOM    997 1HE  LYS A  65      18.069  17.027 -38.245  1.00  1.33           H  
ATOM    998 2HE  LYS A  65      18.493  17.921 -39.716  1.00  1.33           H  
ATOM    999 1HZ  LYS A  65      19.065  15.605 -39.892  1.00  1.33           H  
ATOM   1000 2HZ  LYS A  65      20.434  16.525 -39.932  1.00  1.33           H  
ATOM   1001 3HZ  LYS A  65      20.040  15.691 -38.564  1.00  1.33           H  
ATOM   1002  N   LYS A  66      17.999  20.813 -34.208  1.00  1.23           N  
ATOM   1003  CA  LYS A  66      16.847  20.474 -33.380  1.00  1.23           C  
ATOM   1004  C   LYS A  66      16.227  21.805 -32.946  1.00  1.23           C  
ATOM   1005  O   LYS A  66      16.967  22.685 -32.514  1.00  1.23           O  
ATOM   1006  CB  LYS A  66      17.268  19.631 -32.161  1.00  1.23           C  
ATOM   1007  CG  LYS A  66      16.147  19.127 -31.270  1.00  1.23           C  
ATOM   1008  CD  LYS A  66      16.677  18.232 -30.157  1.00  1.23           C  
ATOM   1009  CE  LYS A  66      15.550  17.775 -29.232  1.00  1.23           C  
ATOM   1010  NZ  LYS A  66      16.042  16.867 -28.157  1.00  1.23           N  
ATOM   1011  H   LYS A  66      18.933  20.684 -33.848  1.00  1.23           H  
ATOM   1012  HA  LYS A  66      16.145  19.905 -33.982  1.00  1.23           H  
ATOM   1013 1HB  LYS A  66      17.864  18.777 -32.486  1.00  1.23           H  
ATOM   1014 2HB  LYS A  66      17.879  20.229 -31.514  1.00  1.23           H  
ATOM   1015 1HG  LYS A  66      15.615  19.974 -30.826  1.00  1.23           H  
ATOM   1016 2HG  LYS A  66      15.451  18.541 -31.862  1.00  1.23           H  
ATOM   1017 1HD  LYS A  66      17.154  17.354 -30.595  1.00  1.23           H  
ATOM   1018 2HD  LYS A  66      17.420  18.769 -29.573  1.00  1.23           H  
ATOM   1019 1HE  LYS A  66      15.091  18.653 -28.770  1.00  1.23           H  
ATOM   1020 2HE  LYS A  66      14.796  17.251 -29.819  1.00  1.23           H  
ATOM   1021 1HZ  LYS A  66      15.266  16.592 -27.570  1.00  1.23           H  
ATOM   1022 2HZ  LYS A  66      16.458  16.045 -28.572  1.00  1.23           H  
ATOM   1023 3HZ  LYS A  66      16.732  17.346 -27.599  1.00  1.23           H  
ATOM   1024  N   PRO A  67      14.896  21.996 -32.982  1.00  1.07           N  
ATOM   1025  CA  PRO A  67      14.224  23.236 -32.614  1.00  1.07           C  
ATOM   1026  C   PRO A  67      14.202  23.496 -31.114  1.00  1.07           C  
ATOM   1027  O   PRO A  67      13.154  23.465 -30.467  1.00  1.07           O  
ATOM   1028  CB  PRO A  67      12.822  23.029 -33.178  1.00  1.07           C  
ATOM   1029  CG  PRO A  67      12.608  21.535 -33.105  1.00  1.07           C  
ATOM   1030  CD  PRO A  67      13.974  20.942 -33.456  1.00  1.07           C  
ATOM   1031  HA  PRO A  67      14.722  24.072 -33.131  1.00  1.07           H  
ATOM   1032 1HB  PRO A  67      12.092  23.605 -32.582  1.00  1.07           H  
ATOM   1033 2HB  PRO A  67      12.770  23.426 -34.204  1.00  1.07           H  
ATOM   1034 1HG  PRO A  67      12.274  21.249 -32.097  1.00  1.07           H  
ATOM   1035 2HG  PRO A  67      11.815  21.229 -33.804  1.00  1.07           H  
ATOM   1036 1HD  PRO A  67      14.098  20.014 -32.922  1.00  1.07           H  
ATOM   1037 2HD  PRO A  67      14.068  20.816 -34.549  1.00  1.07           H  
ATOM   1038  N   ILE A  68      15.389  23.762 -30.592  1.00  0.91           N  
ATOM   1039  CA  ILE A  68      15.639  24.076 -29.195  1.00  0.91           C  
ATOM   1040  C   ILE A  68      14.923  25.387 -28.929  1.00  0.91           C  
ATOM   1041  O   ILE A  68      14.898  26.253 -29.810  1.00  0.91           O  
ATOM   1042  CB  ILE A  68      17.145  24.246 -28.906  1.00  0.91           C  
ATOM   1043  CG1 ILE A  68      17.928  22.981 -29.250  1.00  0.91           C  
ATOM   1044  CG2 ILE A  68      17.351  24.574 -27.466  1.00  0.91           C  
ATOM   1045  CD1 ILE A  68      17.537  21.772 -28.482  1.00  0.91           C  
ATOM   1046  H   ILE A  68      16.181  23.733 -31.231  1.00  0.91           H  
ATOM   1047  HA  ILE A  68      15.216  23.301 -28.557  1.00  0.91           H  
ATOM   1048  HB  ILE A  68      17.538  25.046 -29.521  1.00  0.91           H  
ATOM   1049 1HG1 ILE A  68      17.795  22.772 -30.288  1.00  0.91           H  
ATOM   1050 2HG1 ILE A  68      18.980  23.174 -29.077  1.00  0.91           H  
ATOM   1051 1HG2 ILE A  68      18.400  24.697 -27.294  1.00  0.91           H  
ATOM   1052 2HG2 ILE A  68      16.834  25.489 -27.209  1.00  0.91           H  
ATOM   1053 3HG2 ILE A  68      16.974  23.767 -26.850  1.00  0.91           H  
ATOM   1054 1HD1 ILE A  68      18.156  20.937 -28.799  1.00  0.91           H  
ATOM   1055 2HD1 ILE A  68      17.691  21.956 -27.419  1.00  0.91           H  
ATOM   1056 3HD1 ILE A  68      16.490  21.547 -28.672  1.00  0.91           H  
ATOM   1057  N   ARG A  69      14.236  25.499 -27.801  1.00  0.79           N  
ATOM   1058  CA  ARG A  69      13.513  26.723 -27.495  1.00  0.79           C  
ATOM   1059  C   ARG A  69      14.247  27.617 -26.491  1.00  0.79           C  
ATOM   1060  O   ARG A  69      14.775  27.147 -25.484  1.00  0.79           O  
ATOM   1061  CB  ARG A  69      12.153  26.341 -26.925  1.00  0.79           C  
ATOM   1062  CG  ARG A  69      11.260  25.580 -27.919  1.00  0.79           C  
ATOM   1063  CD  ARG A  69       9.930  25.119 -27.352  1.00  0.79           C  
ATOM   1064  NE  ARG A  69       9.200  24.346 -28.363  1.00  0.79           N  
ATOM   1065  CZ  ARG A  69       7.927  23.883 -28.285  1.00  0.79           C  
ATOM   1066  NH1 ARG A  69       7.154  24.102 -27.245  1.00  0.79           N  
ATOM   1067  NH2 ARG A  69       7.442  23.186 -29.301  1.00  0.79           N  
ATOM   1068  H   ARG A  69      14.260  24.753 -27.107  1.00  0.79           H  
ATOM   1069  HA  ARG A  69      13.369  27.286 -28.416  1.00  0.79           H  
ATOM   1070 1HB  ARG A  69      12.295  25.700 -26.055  1.00  0.79           H  
ATOM   1071 2HB  ARG A  69      11.635  27.220 -26.599  1.00  0.79           H  
ATOM   1072 1HG  ARG A  69      11.054  26.230 -28.770  1.00  0.79           H  
ATOM   1073 2HG  ARG A  69      11.797  24.694 -28.272  1.00  0.79           H  
ATOM   1074 1HD  ARG A  69      10.107  24.471 -26.492  1.00  0.79           H  
ATOM   1075 2HD  ARG A  69       9.316  25.961 -27.050  1.00  0.79           H  
ATOM   1076  HE  ARG A  69       9.711  24.125 -29.209  1.00  0.79           H  
ATOM   1077 1HH1 ARG A  69       7.461  24.648 -26.437  1.00  0.79           H  
ATOM   1078 2HH1 ARG A  69       6.208  23.746 -27.241  1.00  0.79           H  
ATOM   1079 1HH2 ARG A  69       8.019  23.013 -30.115  1.00  0.79           H  
ATOM   1080 2HH2 ARG A  69       6.496  22.833 -29.261  1.00  0.79           H  
ATOM   1081  N   ALA A  70      14.239  28.922 -26.726  1.00  0.70           N  
ATOM   1082  CA  ALA A  70      14.764  29.856 -25.745  1.00  0.70           C  
ATOM   1083  C   ALA A  70      13.592  30.460 -25.059  1.00  0.70           C  
ATOM   1084  O   ALA A  70      12.569  30.714 -25.693  1.00  0.70           O  
ATOM   1085  CB  ALA A  70      15.602  30.971 -26.351  1.00  0.70           C  
ATOM   1086  H   ALA A  70      13.847  29.285 -27.584  1.00  0.70           H  
ATOM   1087  HA  ALA A  70      15.346  29.310 -25.014  1.00  0.70           H  
ATOM   1088 1HB  ALA A  70      15.933  31.646 -25.555  1.00  0.70           H  
ATOM   1089 2HB  ALA A  70      16.442  30.596 -26.843  1.00  0.70           H  
ATOM   1090 3HB  ALA A  70      14.992  31.523 -27.066  1.00  0.70           H  
ATOM   1091  N   CYS A  71      13.739  30.784 -23.803  1.00  0.66           N  
ATOM   1092  CA  CYS A  71      12.639  31.442 -23.161  1.00  0.66           C  
ATOM   1093  C   CYS A  71      13.047  32.419 -22.130  1.00  0.66           C  
ATOM   1094  O   CYS A  71      14.136  32.351 -21.576  1.00  0.66           O  
ATOM   1095  CB  CYS A  71      11.835  30.412 -22.438  1.00  0.66           C  
ATOM   1096  SG  CYS A  71      12.815  29.650 -21.161  1.00  0.66           S  
ATOM   1097  H   CYS A  71      14.570  30.503 -23.287  1.00  0.66           H  
ATOM   1098  HA  CYS A  71      12.042  31.953 -23.910  1.00  0.66           H  
ATOM   1099 1HB  CYS A  71      10.953  30.865 -21.991  1.00  0.66           H  
ATOM   1100 2HB  CYS A  71      11.523  29.683 -23.136  1.00  0.66           H  
ATOM   1101  HG  CYS A  71      13.864  29.308 -21.940  1.00  0.66           H  
ATOM   1102  N   ALA A  72      12.120  33.287 -21.814  1.00  0.65           N  
ATOM   1103  CA  ALA A  72      12.291  34.221 -20.733  1.00  0.65           C  
ATOM   1104  C   ALA A  72      11.333  33.820 -19.648  1.00  0.65           C  
ATOM   1105  O   ALA A  72      10.133  33.704 -19.917  1.00  0.65           O  
ATOM   1106  CB  ALA A  72      12.050  35.630 -21.206  1.00  0.65           C  
ATOM   1107  H   ALA A  72      11.249  33.266 -22.346  1.00  0.65           H  
ATOM   1108  HA  ALA A  72      13.302  34.139 -20.346  1.00  0.65           H  
ATOM   1109 1HB  ALA A  72      12.177  36.315 -20.370  1.00  0.65           H  
ATOM   1110 2HB  ALA A  72      12.763  35.877 -21.991  1.00  0.65           H  
ATOM   1111 3HB  ALA A  72      11.037  35.714 -21.596  1.00  0.65           H  
ATOM   1112  N   VAL A  73      11.850  33.581 -18.447  1.00  0.69           N  
ATOM   1113  CA  VAL A  73      10.997  33.136 -17.355  1.00  0.69           C  
ATOM   1114  C   VAL A  73      11.026  34.158 -16.217  1.00  0.69           C  
ATOM   1115  O   VAL A  73      12.089  34.635 -15.816  1.00  0.69           O  
ATOM   1116  CB  VAL A  73      11.439  31.739 -16.852  1.00  0.69           C  
ATOM   1117  CG1 VAL A  73      10.510  31.252 -15.731  1.00  0.69           C  
ATOM   1118  CG2 VAL A  73      11.443  30.756 -18.004  1.00  0.69           C  
ATOM   1119  H   VAL A  73      12.856  33.677 -18.313  1.00  0.69           H  
ATOM   1120  HA  VAL A  73       9.982  33.057 -17.720  1.00  0.69           H  
ATOM   1121  HB  VAL A  73      12.443  31.819 -16.433  1.00  0.69           H  
ATOM   1122 1HG1 VAL A  73      10.836  30.288 -15.372  1.00  0.69           H  
ATOM   1123 2HG1 VAL A  73      10.504  31.948 -14.918  1.00  0.69           H  
ATOM   1124 3HG1 VAL A  73       9.507  31.158 -16.116  1.00  0.69           H  
ATOM   1125 1HG2 VAL A  73      11.769  29.787 -17.645  1.00  0.69           H  
ATOM   1126 2HG2 VAL A  73      10.446  30.674 -18.423  1.00  0.69           H  
ATOM   1127 3HG2 VAL A  73      12.130  31.113 -18.762  1.00  0.69           H  
ATOM   1128  N   ASP A  74       9.843  34.514 -15.732  1.00  0.77           N  
ATOM   1129  CA  ASP A  74       9.617  35.492 -14.670  1.00  0.77           C  
ATOM   1130  C   ASP A  74       9.808  34.837 -13.311  1.00  0.77           C  
ATOM   1131  O   ASP A  74       9.008  33.976 -12.923  1.00  0.77           O  
ATOM   1132  CB  ASP A  74       8.191  36.051 -14.854  1.00  0.77           C  
ATOM   1133  CG  ASP A  74       7.707  37.160 -13.896  1.00  0.77           C  
ATOM   1134  OD1 ASP A  74       8.288  37.347 -12.866  1.00  0.77           O  
ATOM   1135  OD2 ASP A  74       6.769  37.859 -14.273  1.00  0.77           O  
ATOM   1136  H   ASP A  74       9.032  34.054 -16.125  1.00  0.77           H  
ATOM   1137  HA  ASP A  74      10.344  36.293 -14.766  1.00  0.77           H  
ATOM   1138 1HB  ASP A  74       8.106  36.431 -15.872  1.00  0.77           H  
ATOM   1139 2HB  ASP A  74       7.489  35.225 -14.785  1.00  0.77           H  
ATOM   1140  N   ILE A  75      10.933  35.144 -12.628  1.00  0.88           N  
ATOM   1141  CA  ILE A  75      11.225  34.463 -11.368  1.00  0.88           C  
ATOM   1142  C   ILE A  75      11.497  35.380 -10.162  1.00  0.88           C  
ATOM   1143  O   ILE A  75      12.591  35.936  -9.991  1.00  0.88           O  
ATOM   1144  CB  ILE A  75      12.439  33.532 -11.555  1.00  0.88           C  
ATOM   1145  CG1 ILE A  75      12.152  32.536 -12.661  1.00  0.88           C  
ATOM   1146  CG2 ILE A  75      12.753  32.815 -10.274  1.00  0.88           C  
ATOM   1147  CD1 ILE A  75      13.298  31.697 -13.055  1.00  0.88           C  
ATOM   1148  H   ILE A  75      11.580  35.856 -12.979  1.00  0.88           H  
ATOM   1149  HA  ILE A  75      10.365  33.843 -11.114  1.00  0.88           H  
ATOM   1150  HB  ILE A  75      13.283  34.115 -11.869  1.00  0.88           H  
ATOM   1151 1HG1 ILE A  75      11.349  31.887 -12.342  1.00  0.88           H  
ATOM   1152 2HG1 ILE A  75      11.852  33.075 -13.539  1.00  0.88           H  
ATOM   1153 1HG2 ILE A  75      13.602  32.169 -10.436  1.00  0.88           H  
ATOM   1154 2HG2 ILE A  75      12.981  33.533  -9.490  1.00  0.88           H  
ATOM   1155 3HG2 ILE A  75      11.893  32.216  -9.981  1.00  0.88           H  
ATOM   1156 1HD1 ILE A  75      12.989  31.035 -13.849  1.00  0.88           H  
ATOM   1157 2HD1 ILE A  75      14.102  32.321 -13.404  1.00  0.88           H  
ATOM   1158 3HD1 ILE A  75      13.624  31.113 -12.197  1.00  0.88           H  
ATOM   1159  N   GLY A  76      10.530  35.449  -9.260  1.00  1.00           N  
ATOM   1160  CA  GLY A  76      10.672  36.202  -8.021  1.00  1.00           C  
ATOM   1161  C   GLY A  76      10.917  37.698  -8.132  1.00  1.00           C  
ATOM   1162  O   GLY A  76       9.995  38.511  -8.193  1.00  1.00           O  
ATOM   1163  H   GLY A  76       9.656  34.973  -9.444  1.00  1.00           H  
ATOM   1164 1HA  GLY A  76       9.764  36.057  -7.433  1.00  1.00           H  
ATOM   1165 2HA  GLY A  76      11.478  35.760  -7.436  1.00  1.00           H  
ATOM   1166  N   ASP A  77      12.180  38.071  -8.051  1.00  1.08           N  
ATOM   1167  CA  ASP A  77      12.565  39.457  -7.771  1.00  1.08           C  
ATOM   1168  C   ASP A  77      12.535  40.397  -8.966  1.00  1.08           C  
ATOM   1169  O   ASP A  77      13.534  41.039  -9.288  1.00  1.08           O  
ATOM   1170  CB  ASP A  77      13.970  39.455  -7.186  1.00  1.08           C  
ATOM   1171  CG  ASP A  77      14.026  38.742  -5.852  1.00  1.08           C  
ATOM   1172  OD1 ASP A  77      13.128  38.912  -5.062  1.00  1.08           O  
ATOM   1173  OD2 ASP A  77      14.958  38.006  -5.643  1.00  1.08           O  
ATOM   1174  H   ASP A  77      12.876  37.343  -8.171  1.00  1.08           H  
ATOM   1175  HA  ASP A  77      11.875  39.848  -7.023  1.00  1.08           H  
ATOM   1176 1HB  ASP A  77      14.652  38.961  -7.880  1.00  1.08           H  
ATOM   1177 2HB  ASP A  77      14.315  40.481  -7.055  1.00  1.08           H  
ATOM   1178  N   ARG A  78      11.376  40.481  -9.609  1.00  1.10           N  
ATOM   1179  CA  ARG A  78      11.155  41.338 -10.772  1.00  1.10           C  
ATOM   1180  C   ARG A  78      12.260  41.179 -11.815  1.00  1.10           C  
ATOM   1181  O   ARG A  78      12.682  42.158 -12.430  1.00  1.10           O  
ATOM   1182  CB  ARG A  78      11.076  42.794 -10.351  1.00  1.10           C  
ATOM   1183  CG  ARG A  78       9.935  43.118  -9.391  1.00  1.10           C  
ATOM   1184  CD  ARG A  78       9.859  44.574  -9.077  1.00  1.10           C  
ATOM   1185  NE  ARG A  78       8.770  44.872  -8.154  1.00  1.10           N  
ATOM   1186  CZ  ARG A  78       8.504  46.091  -7.642  1.00  1.10           C  
ATOM   1187  NH1 ARG A  78       9.252  47.122  -7.967  1.00  1.10           N  
ATOM   1188  NH2 ARG A  78       7.488  46.248  -6.811  1.00  1.10           N  
ATOM   1189  H   ARG A  78      10.614  39.912  -9.243  1.00  1.10           H  
ATOM   1190  HA  ARG A  78      10.207  41.053 -11.228  1.00  1.10           H  
ATOM   1191 1HB  ARG A  78      12.008  43.089  -9.872  1.00  1.10           H  
ATOM   1192 2HB  ARG A  78      10.954  43.418 -11.235  1.00  1.10           H  
ATOM   1193 1HG  ARG A  78       8.989  42.811  -9.836  1.00  1.10           H  
ATOM   1194 2HG  ARG A  78      10.087  42.575  -8.457  1.00  1.10           H  
ATOM   1195 1HD  ARG A  78      10.794  44.898  -8.619  1.00  1.10           H  
ATOM   1196 2HD  ARG A  78       9.691  45.136  -9.995  1.00  1.10           H  
ATOM   1197  HE  ARG A  78       8.170  44.106  -7.877  1.00  1.10           H  
ATOM   1198 1HH1 ARG A  78      10.029  47.003  -8.601  1.00  1.10           H  
ATOM   1199 2HH1 ARG A  78       9.050  48.033  -7.582  1.00  1.10           H  
ATOM   1200 1HH2 ARG A  78       6.912  45.456  -6.561  1.00  1.10           H  
ATOM   1201 2HH2 ARG A  78       7.287  47.160  -6.428  1.00  1.10           H  
ATOM   1202  N   GLN A  79      12.706  39.945 -12.032  1.00  1.04           N  
ATOM   1203  CA  GLN A  79      13.791  39.688 -12.963  1.00  1.04           C  
ATOM   1204  C   GLN A  79      13.505  38.503 -13.848  1.00  1.04           C  
ATOM   1205  O   GLN A  79      13.218  37.395 -13.376  1.00  1.04           O  
ATOM   1206  CB  GLN A  79      15.101  39.438 -12.206  1.00  1.04           C  
ATOM   1207  CG  GLN A  79      16.317  39.103 -13.100  1.00  1.04           C  
ATOM   1208  CD  GLN A  79      16.818  40.298 -13.929  1.00  1.04           C  
ATOM   1209  OE1 GLN A  79      17.196  41.339 -13.371  1.00  1.04           O  
ATOM   1210  NE2 GLN A  79      16.830  40.153 -15.257  1.00  1.04           N  
ATOM   1211  H   GLN A  79      12.301  39.183 -11.507  1.00  1.04           H  
ATOM   1212  HA  GLN A  79      13.916  40.561 -13.603  1.00  1.04           H  
ATOM   1213 1HB  GLN A  79      15.347  40.322 -11.612  1.00  1.04           H  
ATOM   1214 2HB  GLN A  79      14.960  38.613 -11.509  1.00  1.04           H  
ATOM   1215 1HG  GLN A  79      17.133  38.764 -12.465  1.00  1.04           H  
ATOM   1216 2HG  GLN A  79      16.038  38.307 -13.793  1.00  1.04           H  
ATOM   1217 1HE2 GLN A  79      17.151  40.897 -15.839  1.00  1.04           H  
ATOM   1218 2HE2 GLN A  79      16.508  39.276 -15.689  1.00  1.04           H  
ATOM   1219  N   TYR A  80      13.546  38.749 -15.151  1.00  0.94           N  
ATOM   1220  CA  TYR A  80      13.321  37.676 -16.093  1.00  0.94           C  
ATOM   1221  C   TYR A  80      14.663  37.036 -16.384  1.00  0.94           C  
ATOM   1222  O   TYR A  80      15.689  37.724 -16.470  1.00  0.94           O  
ATOM   1223  CB  TYR A  80      12.638  38.161 -17.379  1.00  0.94           C  
ATOM   1224  CG  TYR A  80      11.195  38.601 -17.190  1.00  0.94           C  
ATOM   1225  CD1 TYR A  80      10.702  38.807 -15.927  1.00  0.94           C  
ATOM   1226  CD2 TYR A  80      10.353  38.768 -18.279  1.00  0.94           C  
ATOM   1227  CE1 TYR A  80       9.426  39.162 -15.727  1.00  0.94           C  
ATOM   1228  CE2 TYR A  80       9.028  39.130 -18.063  1.00  0.94           C  
ATOM   1229  CZ  TYR A  80       8.574  39.311 -16.772  1.00  0.94           C  
ATOM   1230  OH  TYR A  80       7.261  39.621 -16.504  1.00  0.94           O  
ATOM   1231  H   TYR A  80      13.758  39.680 -15.482  1.00  0.94           H  
ATOM   1232  HA  TYR A  80      12.688  36.931 -15.628  1.00  0.94           H  
ATOM   1233 1HB  TYR A  80      13.198  38.992 -17.801  1.00  0.94           H  
ATOM   1234 2HB  TYR A  80      12.649  37.350 -18.109  1.00  0.94           H  
ATOM   1235  HD1 TYR A  80      11.314  38.681 -15.079  1.00  0.94           H  
ATOM   1236  HD2 TYR A  80      10.722  38.604 -19.291  1.00  0.94           H  
ATOM   1237  HE1 TYR A  80       9.067  39.311 -14.709  1.00  0.94           H  
ATOM   1238  HE2 TYR A  80       8.348  39.253 -18.901  1.00  0.94           H  
ATOM   1239  HH  TYR A  80       6.994  39.156 -15.658  1.00  0.94           H  
ATOM   1240  N   ARG A  81      14.668  35.722 -16.507  1.00  0.83           N  
ATOM   1241  CA  ARG A  81      15.893  34.988 -16.783  1.00  0.83           C  
ATOM   1242  C   ARG A  81      15.793  34.228 -18.085  1.00  0.83           C  
ATOM   1243  O   ARG A  81      14.726  33.700 -18.409  1.00  0.83           O  
ATOM   1244  CB  ARG A  81      16.179  34.065 -15.614  1.00  0.83           C  
ATOM   1245  CG  ARG A  81      16.597  34.820 -14.323  1.00  0.83           C  
ATOM   1246  CD  ARG A  81      16.890  33.904 -13.200  1.00  0.83           C  
ATOM   1247  NE  ARG A  81      17.529  34.581 -12.062  1.00  0.83           N  
ATOM   1248  CZ  ARG A  81      16.883  35.228 -11.066  1.00  0.83           C  
ATOM   1249  NH1 ARG A  81      15.584  35.314 -11.063  1.00  0.83           N  
ATOM   1250  NH2 ARG A  81      17.575  35.777 -10.083  1.00  0.83           N  
ATOM   1251  H   ARG A  81      13.788  35.221 -16.381  1.00  0.83           H  
ATOM   1252  HA  ARG A  81      16.720  35.697 -16.866  1.00  0.83           H  
ATOM   1253 1HB  ARG A  81      15.277  33.499 -15.383  1.00  0.83           H  
ATOM   1254 2HB  ARG A  81      16.945  33.354 -15.869  1.00  0.83           H  
ATOM   1255 1HG  ARG A  81      17.492  35.409 -14.532  1.00  0.83           H  
ATOM   1256 2HG  ARG A  81      15.786  35.487 -14.011  1.00  0.83           H  
ATOM   1257 1HD  ARG A  81      15.972  33.461 -12.845  1.00  0.83           H  
ATOM   1258 2HD  ARG A  81      17.565  33.120 -13.552  1.00  0.83           H  
ATOM   1259  HE  ARG A  81      18.539  34.546 -12.014  1.00  0.83           H  
ATOM   1260 1HH1 ARG A  81      15.049  34.902 -11.812  1.00  0.83           H  
ATOM   1261 2HH1 ARG A  81      15.101  35.800 -10.311  1.00  0.83           H  
ATOM   1262 1HH2 ARG A  81      18.584  35.715 -10.077  1.00  0.83           H  
ATOM   1263 2HH2 ARG A  81      17.092  36.259  -9.335  1.00  0.83           H  
ATOM   1264  N   GLU A  82      16.885  34.186 -18.863  1.00  0.75           N  
ATOM   1265  CA  GLU A  82      16.791  33.466 -20.134  1.00  0.75           C  
ATOM   1266  C   GLU A  82      17.244  32.031 -19.979  1.00  0.75           C  
ATOM   1267  O   GLU A  82      18.299  31.767 -19.409  1.00  0.75           O  
ATOM   1268  CB  GLU A  82      17.552  34.163 -21.272  1.00  0.75           C  
ATOM   1269  CG  GLU A  82      17.386  33.475 -22.666  1.00  0.75           C  
ATOM   1270  CD  GLU A  82      18.010  34.249 -23.839  1.00  0.75           C  
ATOM   1271  OE1 GLU A  82      18.515  35.328 -23.625  1.00  0.75           O  
ATOM   1272  OE2 GLU A  82      17.950  33.756 -24.954  1.00  0.75           O  
ATOM   1273  H   GLU A  82      17.779  34.611 -18.566  1.00  0.75           H  
ATOM   1274  HA  GLU A  82      15.755  33.459 -20.423  1.00  0.75           H  
ATOM   1275 1HB  GLU A  82      17.207  35.192 -21.364  1.00  0.75           H  
ATOM   1276 2HB  GLU A  82      18.618  34.190 -21.034  1.00  0.75           H  
ATOM   1277 1HG  GLU A  82      17.850  32.486 -22.621  1.00  0.75           H  
ATOM   1278 2HG  GLU A  82      16.322  33.331 -22.859  1.00  0.75           H  
ATOM   1279  N   ILE A  83      16.418  31.102 -20.423  1.00  0.71           N  
ATOM   1280  CA  ILE A  83      16.748  29.688 -20.317  1.00  0.71           C  
ATOM   1281  C   ILE A  83      16.611  28.949 -21.649  1.00  0.71           C  
ATOM   1282  O   ILE A  83      15.601  29.092 -22.345  1.00  0.71           O  
ATOM   1283  CB  ILE A  83      15.878  29.004 -19.244  1.00  0.71           C  
ATOM   1284  CG1 ILE A  83      16.093  29.657 -17.874  1.00  0.71           C  
ATOM   1285  CG2 ILE A  83      16.216  27.585 -19.214  1.00  0.71           C  
ATOM   1286  CD1 ILE A  83      15.150  29.177 -16.831  1.00  0.71           C  
ATOM   1287  H   ILE A  83      15.549  31.406 -20.859  1.00  0.71           H  
ATOM   1288  HA  ILE A  83      17.787  29.598 -20.003  1.00  0.71           H  
ATOM   1289  HB  ILE A  83      14.857  29.109 -19.467  1.00  0.71           H  
ATOM   1290 1HG1 ILE A  83      17.114  29.472 -17.548  1.00  0.71           H  
ATOM   1291 2HG1 ILE A  83      15.944  30.728 -17.960  1.00  0.71           H  
ATOM   1292 1HG2 ILE A  83      15.626  27.095 -18.478  1.00  0.71           H  
ATOM   1293 2HG2 ILE A  83      16.030  27.155 -20.171  1.00  0.71           H  
ATOM   1294 3HG2 ILE A  83      17.265  27.482 -18.978  1.00  0.71           H  
ATOM   1295 1HD1 ILE A  83      15.366  29.698 -15.910  1.00  0.71           H  
ATOM   1296 2HD1 ILE A  83      14.128  29.383 -17.137  1.00  0.71           H  
ATOM   1297 3HD1 ILE A  83      15.277  28.108 -16.686  1.00  0.71           H  
ATOM   1298  N   ILE A  84      17.624  28.166 -22.030  1.00  0.71           N  
ATOM   1299  CA  ILE A  84      17.518  27.399 -23.265  1.00  0.71           C  
ATOM   1300  C   ILE A  84      17.090  25.952 -22.939  1.00  0.71           C  
ATOM   1301  O   ILE A  84      17.733  25.276 -22.134  1.00  0.71           O  
ATOM   1302  CB  ILE A  84      18.862  27.430 -24.006  1.00  0.71           C  
ATOM   1303  CG1 ILE A  84      19.329  28.881 -24.163  1.00  0.71           C  
ATOM   1304  CG2 ILE A  84      18.737  26.803 -25.333  1.00  0.71           C  
ATOM   1305  CD1 ILE A  84      18.382  29.729 -24.864  1.00  0.71           C  
ATOM   1306  H   ILE A  84      18.487  28.110 -21.486  1.00  0.71           H  
ATOM   1307  HA  ILE A  84      16.758  27.840 -23.901  1.00  0.71           H  
ATOM   1308  HB  ILE A  84      19.615  26.903 -23.425  1.00  0.71           H  
ATOM   1309 1HG1 ILE A  84      19.484  29.316 -23.182  1.00  0.71           H  
ATOM   1310 2HG1 ILE A  84      20.282  28.890 -24.700  1.00  0.71           H  
ATOM   1311 1HG2 ILE A  84      19.697  26.848 -25.836  1.00  0.71           H  
ATOM   1312 2HG2 ILE A  84      18.435  25.774 -25.191  1.00  0.71           H  
ATOM   1313 3HG2 ILE A  84      17.988  27.332 -25.921  1.00  0.71           H  
ATOM   1314 1HD1 ILE A  84      18.765  30.737 -24.920  1.00  0.71           H  
ATOM   1315 2HD1 ILE A  84      18.229  29.333 -25.851  1.00  0.71           H  
ATOM   1316 3HD1 ILE A  84      17.456  29.742 -24.321  1.00  0.71           H  
ATOM   1317  N   CYS A  85      15.969  25.509 -23.522  1.00  0.74           N  
ATOM   1318  CA  CYS A  85      15.397  24.184 -23.260  1.00  0.74           C  
ATOM   1319  C   CYS A  85      15.100  23.385 -24.533  1.00  0.74           C  
ATOM   1320  O   CYS A  85      14.538  23.909 -25.490  1.00  0.74           O  
ATOM   1321  CB  CYS A  85      14.089  24.328 -22.468  1.00  0.74           C  
ATOM   1322  SG  CYS A  85      14.296  25.050 -20.867  1.00  0.74           S  
ATOM   1323  H   CYS A  85      15.498  26.121 -24.182  1.00  0.74           H  
ATOM   1324  HA  CYS A  85      16.109  23.621 -22.658  1.00  0.74           H  
ATOM   1325 1HB  CYS A  85      13.391  24.951 -23.031  1.00  0.74           H  
ATOM   1326 2HB  CYS A  85      13.628  23.351 -22.341  1.00  0.74           H  
ATOM   1327  HG  CYS A  85      14.625  26.264 -21.307  1.00  0.74           H  
ATOM   1328  N   GLY A  86      15.409  22.087 -24.524  1.00  0.78           N  
ATOM   1329  CA  GLY A  86      15.093  21.242 -25.683  1.00  0.78           C  
ATOM   1330  C   GLY A  86      13.699  20.608 -25.598  1.00  0.78           C  
ATOM   1331  O   GLY A  86      13.302  19.839 -26.474  1.00  0.78           O  
ATOM   1332  H   GLY A  86      15.876  21.684 -23.722  1.00  0.78           H  
ATOM   1333 1HA  GLY A  86      15.153  21.845 -26.586  1.00  0.78           H  
ATOM   1334 2HA  GLY A  86      15.845  20.461 -25.776  1.00  0.78           H  
ATOM   1335  N   ALA A  87      12.985  20.903 -24.516  1.00  0.82           N  
ATOM   1336  CA  ALA A  87      11.654  20.364 -24.257  1.00  0.82           C  
ATOM   1337  C   ALA A  87      10.642  20.844 -25.281  1.00  0.82           C  
ATOM   1338  O   ALA A  87      10.694  21.992 -25.725  1.00  0.82           O  
ATOM   1339  CB  ALA A  87      11.205  20.755 -22.872  1.00  0.82           C  
ATOM   1340  H   ALA A  87      13.386  21.540 -23.849  1.00  0.82           H  
ATOM   1341  HA  ALA A  87      11.708  19.276 -24.324  1.00  0.82           H  
ATOM   1342 1HB  ALA A  87      10.228  20.329 -22.666  1.00  0.82           H  
ATOM   1343 2HB  ALA A  87      11.930  20.369 -22.162  1.00  0.82           H  
ATOM   1344 3HB  ALA A  87      11.152  21.841 -22.795  1.00  0.82           H  
ATOM   1345  N   THR A  88       9.676  19.983 -25.596  1.00  0.84           N  
ATOM   1346  CA  THR A  88       8.618  20.330 -26.538  1.00  0.84           C  
ATOM   1347  C   THR A  88       7.257  20.574 -25.879  1.00  0.84           C  
ATOM   1348  O   THR A  88       6.284  20.900 -26.557  1.00  0.84           O  
ATOM   1349  CB  THR A  88       8.501  19.249 -27.613  1.00  0.84           C  
ATOM   1350  OG1 THR A  88       8.188  17.991 -27.006  1.00  0.84           O  
ATOM   1351  CG2 THR A  88       9.823  19.139 -28.363  1.00  0.84           C  
ATOM   1352  H   THR A  88       9.699  19.050 -25.207  1.00  0.84           H  
ATOM   1353  HA  THR A  88       8.908  21.254 -27.038  1.00  0.84           H  
ATOM   1354  HB  THR A  88       7.708  19.514 -28.313  1.00  0.84           H  
ATOM   1355  HG1 THR A  88       7.318  18.036 -26.597  1.00  0.84           H  
ATOM   1356 1HG2 THR A  88       9.744  18.373 -29.133  1.00  0.84           H  
ATOM   1357 2HG2 THR A  88      10.057  20.099 -28.828  1.00  0.84           H  
ATOM   1358 3HG2 THR A  88      10.620  18.873 -27.668  1.00  0.84           H  
ATOM   1359  N   ASN A  89       7.187  20.417 -24.555  1.00  0.84           N  
ATOM   1360  CA  ASN A  89       5.944  20.647 -23.799  1.00  0.84           C  
ATOM   1361  C   ASN A  89       6.031  21.985 -23.088  1.00  0.84           C  
ATOM   1362  O   ASN A  89       5.457  22.184 -22.021  1.00  0.84           O  
ATOM   1363  CB  ASN A  89       5.662  19.560 -22.781  1.00  0.84           C  
ATOM   1364  CG  ASN A  89       6.669  19.469 -21.651  1.00  0.84           C  
ATOM   1365  OD1 ASN A  89       7.849  19.813 -21.774  1.00  0.84           O  
ATOM   1366  ND2 ASN A  89       6.184  19.015 -20.519  1.00  0.84           N  
ATOM   1367  H   ASN A  89       8.023  20.146 -24.062  1.00  0.84           H  
ATOM   1368  HA  ASN A  89       5.107  20.701 -24.496  1.00  0.84           H  
ATOM   1369 1HB  ASN A  89       4.675  19.728 -22.346  1.00  0.84           H  
ATOM   1370 2HB  ASN A  89       5.628  18.597 -23.289  1.00  0.84           H  
ATOM   1371 1HD2 ASN A  89       6.765  18.947 -19.684  1.00  0.84           H  
ATOM   1372 2HD2 ASN A  89       5.220  18.756 -20.462  1.00  0.84           H  
ATOM   1373  N   PHE A  90       6.815  22.865 -23.671  1.00  0.82           N  
ATOM   1374  CA  PHE A  90       7.120  24.166 -23.129  1.00  0.82           C  
ATOM   1375  C   PHE A  90       6.394  25.297 -23.865  1.00  0.82           C  
ATOM   1376  O   PHE A  90       6.655  25.532 -25.053  1.00  0.82           O  
ATOM   1377  CB  PHE A  90       8.636  24.299 -23.207  1.00  0.82           C  
ATOM   1378  CG  PHE A  90       9.159  25.411 -22.640  1.00  0.82           C  
ATOM   1379  CD1 PHE A  90       8.641  25.839 -21.485  1.00  0.82           C  
ATOM   1380  CD2 PHE A  90      10.224  26.029 -23.194  1.00  0.82           C  
ATOM   1381  CE1 PHE A  90       9.142  26.860 -20.876  1.00  0.82           C  
ATOM   1382  CE2 PHE A  90      10.738  27.080 -22.588  1.00  0.82           C  
ATOM   1383  CZ  PHE A  90      10.166  27.507 -21.400  1.00  0.82           C  
ATOM   1384  H   PHE A  90       7.229  22.601 -24.551  1.00  0.82           H  
ATOM   1385  HA  PHE A  90       6.803  24.187 -22.083  1.00  0.82           H  
ATOM   1386 1HB  PHE A  90       9.089  23.432 -22.719  1.00  0.82           H  
ATOM   1387 2HB  PHE A  90       8.947  24.271 -24.248  1.00  0.82           H  
ATOM   1388  HD1 PHE A  90       7.791  25.318 -21.057  1.00  0.82           H  
ATOM   1389  HD2 PHE A  90      10.649  25.658 -24.122  1.00  0.82           H  
ATOM   1390  HE1 PHE A  90       8.729  27.159 -19.945  1.00  0.82           H  
ATOM   1391  HE2 PHE A  90      11.595  27.570 -23.023  1.00  0.82           H  
ATOM   1392  HZ  PHE A  90      10.535  28.344 -20.860  1.00  0.82           H  
ATOM   1393  N   ALA A  91       5.481  26.001 -23.176  1.00  0.78           N  
ATOM   1394  CA  ALA A  91       4.707  27.061 -23.824  1.00  0.78           C  
ATOM   1395  C   ALA A  91       4.610  28.344 -22.993  1.00  0.78           C  
ATOM   1396  O   ALA A  91       4.759  28.351 -21.771  1.00  0.78           O  
ATOM   1397  CB  ALA A  91       3.313  26.572 -24.116  1.00  0.78           C  
ATOM   1398  H   ALA A  91       5.254  25.756 -22.202  1.00  0.78           H  
ATOM   1399  HA  ALA A  91       5.186  27.300 -24.768  1.00  0.78           H  
ATOM   1400 1HB  ALA A  91       2.751  27.349 -24.631  1.00  0.78           H  
ATOM   1401 2HB  ALA A  91       3.365  25.683 -24.741  1.00  0.78           H  
ATOM   1402 3HB  ALA A  91       2.815  26.327 -23.171  1.00  0.78           H  
ATOM   1403  N   VAL A  92       4.377  29.452 -23.686  1.00  0.73           N  
ATOM   1404  CA  VAL A  92       4.275  30.747 -23.036  1.00  0.73           C  
ATOM   1405  C   VAL A  92       3.078  30.783 -22.111  1.00  0.73           C  
ATOM   1406  O   VAL A  92       1.989  30.340 -22.475  1.00  0.73           O  
ATOM   1407  CB  VAL A  92       4.203  31.860 -24.076  1.00  0.73           C  
ATOM   1408  CG1 VAL A  92       3.986  33.195 -23.394  1.00  0.73           C  
ATOM   1409  CG2 VAL A  92       5.475  31.842 -24.848  1.00  0.73           C  
ATOM   1410  H   VAL A  92       4.269  29.396 -24.689  1.00  0.73           H  
ATOM   1411  HA  VAL A  92       5.168  30.908 -22.443  1.00  0.73           H  
ATOM   1412  HB  VAL A  92       3.360  31.690 -24.745  1.00  0.73           H  
ATOM   1413 1HG1 VAL A  92       3.946  33.988 -24.139  1.00  0.73           H  
ATOM   1414 2HG1 VAL A  92       3.053  33.181 -22.839  1.00  0.73           H  
ATOM   1415 3HG1 VAL A  92       4.812  33.390 -22.707  1.00  0.73           H  
ATOM   1416 1HG2 VAL A  92       5.469  32.631 -25.605  1.00  0.73           H  
ATOM   1417 2HG2 VAL A  92       6.278  32.002 -24.154  1.00  0.73           H  
ATOM   1418 3HG2 VAL A  92       5.598  30.879 -25.331  1.00  0.73           H  
ATOM   1419  N   GLY A  93       3.300  31.271 -20.894  1.00  0.70           N  
ATOM   1420  CA  GLY A  93       2.288  31.319 -19.861  1.00  0.70           C  
ATOM   1421  C   GLY A  93       2.402  30.140 -18.894  1.00  0.70           C  
ATOM   1422  O   GLY A  93       1.815  30.178 -17.805  1.00  0.70           O  
ATOM   1423  H   GLY A  93       4.212  31.667 -20.666  1.00  0.70           H  
ATOM   1424 1HA  GLY A  93       2.386  32.255 -19.310  1.00  0.70           H  
ATOM   1425 2HA  GLY A  93       1.303  31.318 -20.323  1.00  0.70           H  
ATOM   1426  N   ASP A  94       3.166  29.103 -19.262  1.00  0.67           N  
ATOM   1427  CA  ASP A  94       3.336  27.953 -18.382  1.00  0.67           C  
ATOM   1428  C   ASP A  94       3.983  28.325 -17.063  1.00  0.67           C  
ATOM   1429  O   ASP A  94       4.853  29.195 -16.993  1.00  0.67           O  
ATOM   1430  CB  ASP A  94       4.186  26.854 -19.034  1.00  0.67           C  
ATOM   1431  CG  ASP A  94       3.488  25.997 -20.083  1.00  0.67           C  
ATOM   1432  OD1 ASP A  94       2.280  26.050 -20.203  1.00  0.67           O  
ATOM   1433  OD2 ASP A  94       4.195  25.275 -20.767  1.00  0.67           O  
ATOM   1434  H   ASP A  94       3.637  29.091 -20.171  1.00  0.67           H  
ATOM   1435  HA  ASP A  94       2.351  27.538 -18.168  1.00  0.67           H  
ATOM   1436 1HB  ASP A  94       5.057  27.312 -19.496  1.00  0.67           H  
ATOM   1437 2HB  ASP A  94       4.554  26.200 -18.263  1.00  0.67           H  
ATOM   1438  N   LEU A  95       3.558  27.656 -16.006  1.00  0.65           N  
ATOM   1439  CA  LEU A  95       4.180  27.804 -14.699  1.00  0.65           C  
ATOM   1440  C   LEU A  95       5.179  26.650 -14.630  1.00  0.65           C  
ATOM   1441  O   LEU A  95       4.792  25.493 -14.744  1.00  0.65           O  
ATOM   1442  CB  LEU A  95       3.087  27.750 -13.632  1.00  0.65           C  
ATOM   1443  CG  LEU A  95       3.449  27.860 -12.182  1.00  0.65           C  
ATOM   1444  CD1 LEU A  95       3.997  29.230 -11.833  1.00  0.65           C  
ATOM   1445  CD2 LEU A  95       2.245  27.596 -11.400  1.00  0.65           C  
ATOM   1446  H   LEU A  95       2.801  26.990 -16.115  1.00  0.65           H  
ATOM   1447  HA  LEU A  95       4.722  28.737 -14.643  1.00  0.65           H  
ATOM   1448 1HB  LEU A  95       2.382  28.549 -13.841  1.00  0.65           H  
ATOM   1449 2HB  LEU A  95       2.554  26.813 -13.749  1.00  0.65           H  
ATOM   1450  HG  LEU A  95       4.197  27.119 -11.966  1.00  0.65           H  
ATOM   1451 1HD1 LEU A  95       4.243  29.282 -10.781  1.00  0.65           H  
ATOM   1452 2HD1 LEU A  95       4.880  29.434 -12.419  1.00  0.65           H  
ATOM   1453 3HD1 LEU A  95       3.253  29.955 -12.025  1.00  0.65           H  
ATOM   1454 1HD2 LEU A  95       2.493  27.626 -10.362  1.00  0.65           H  
ATOM   1455 2HD2 LEU A  95       1.486  28.338 -11.621  1.00  0.65           H  
ATOM   1456 3HD2 LEU A  95       1.878  26.628 -11.660  1.00  0.65           H  
ATOM   1457  N   VAL A  96       6.465  26.952 -14.526  1.00  0.64           N  
ATOM   1458  CA  VAL A  96       7.469  25.891 -14.624  1.00  0.64           C  
ATOM   1459  C   VAL A  96       8.499  25.888 -13.514  1.00  0.64           C  
ATOM   1460  O   VAL A  96       8.834  26.936 -12.956  1.00  0.64           O  
ATOM   1461  CB  VAL A  96       8.209  26.019 -15.968  1.00  0.64           C  
ATOM   1462  CG1 VAL A  96       7.262  25.845 -17.123  1.00  0.64           C  
ATOM   1463  CG2 VAL A  96       8.861  27.413 -16.066  1.00  0.64           C  
ATOM   1464  H   VAL A  96       6.734  27.924 -14.393  1.00  0.64           H  
ATOM   1465  HA  VAL A  96       6.956  24.929 -14.604  1.00  0.64           H  
ATOM   1466  HB  VAL A  96       8.949  25.240 -16.027  1.00  0.64           H  
ATOM   1467 1HG1 VAL A  96       7.806  25.924 -18.059  1.00  0.64           H  
ATOM   1468 2HG1 VAL A  96       6.799  24.873 -17.048  1.00  0.64           H  
ATOM   1469 3HG1 VAL A  96       6.508  26.617 -17.088  1.00  0.64           H  
ATOM   1470 1HG2 VAL A  96       9.391  27.508 -17.008  1.00  0.64           H  
ATOM   1471 2HG2 VAL A  96       8.086  28.186 -16.008  1.00  0.64           H  
ATOM   1472 3HG2 VAL A  96       9.555  27.543 -15.247  1.00  0.64           H  
ATOM   1473  N   VAL A  97       9.063  24.713 -13.229  1.00  0.64           N  
ATOM   1474  CA  VAL A  97      10.093  24.688 -12.188  1.00  0.64           C  
ATOM   1475  C   VAL A  97      11.484  24.926 -12.752  1.00  0.64           C  
ATOM   1476  O   VAL A  97      11.927  24.196 -13.636  1.00  0.64           O  
ATOM   1477  CB  VAL A  97      10.096  23.375 -11.418  1.00  0.64           C  
ATOM   1478  CG1 VAL A  97      11.197  23.414 -10.377  1.00  0.64           C  
ATOM   1479  CG2 VAL A  97       8.778  23.170 -10.813  1.00  0.64           C  
ATOM   1480  H   VAL A  97       8.747  23.864 -13.716  1.00  0.64           H  
ATOM   1481  HA  VAL A  97       9.877  25.478 -11.476  1.00  0.64           H  
ATOM   1482  HB  VAL A  97      10.313  22.552 -12.100  1.00  0.64           H  
ATOM   1483 1HG1 VAL A  97      11.218  22.493  -9.815  1.00  0.64           H  
ATOM   1484 2HG1 VAL A  97      12.159  23.557 -10.869  1.00  0.64           H  
ATOM   1485 3HG1 VAL A  97      11.009  24.246  -9.694  1.00  0.64           H  
ATOM   1486 1HG2 VAL A  97       8.782  22.255 -10.273  1.00  0.64           H  
ATOM   1487 2HG2 VAL A  97       8.562  23.964 -10.153  1.00  0.64           H  
ATOM   1488 3HG2 VAL A  97       8.042  23.135 -11.607  1.00  0.64           H  
ATOM   1489  N   VAL A  98      12.148  25.938 -12.209  1.00  0.64           N  
ATOM   1490  CA  VAL A  98      13.460  26.384 -12.621  1.00  0.64           C  
ATOM   1491  C   VAL A  98      14.554  26.316 -11.580  1.00  0.64           C  
ATOM   1492  O   VAL A  98      14.435  26.844 -10.472  1.00  0.64           O  
ATOM   1493  CB  VAL A  98      13.394  27.842 -13.093  1.00  0.64           C  
ATOM   1494  CG1 VAL A  98      14.808  28.343 -13.399  1.00  0.64           C  
ATOM   1495  CG2 VAL A  98      12.590  27.911 -14.319  1.00  0.64           C  
ATOM   1496  H   VAL A  98      11.692  26.442 -11.464  1.00  0.64           H  
ATOM   1497  HA  VAL A  98      13.752  25.766 -13.456  1.00  0.64           H  
ATOM   1498  HB  VAL A  98      12.956  28.467 -12.310  1.00  0.64           H  
ATOM   1499 1HG1 VAL A  98      14.769  29.362 -13.734  1.00  0.64           H  
ATOM   1500 2HG1 VAL A  98      15.408  28.295 -12.500  1.00  0.64           H  
ATOM   1501 3HG1 VAL A  98      15.262  27.726 -14.169  1.00  0.64           H  
ATOM   1502 1HG2 VAL A  98      12.550  28.921 -14.683  1.00  0.64           H  
ATOM   1503 2HG2 VAL A  98      13.089  27.290 -15.024  1.00  0.64           H  
ATOM   1504 3HG2 VAL A  98      11.586  27.549 -14.129  1.00  0.64           H  
ATOM   1505  N   ALA A  99      15.648  25.683 -11.957  1.00  0.65           N  
ATOM   1506  CA  ALA A  99      16.790  25.605 -11.084  1.00  0.65           C  
ATOM   1507  C   ALA A  99      17.722  26.740 -11.439  1.00  0.65           C  
ATOM   1508  O   ALA A  99      18.108  26.909 -12.600  1.00  0.65           O  
ATOM   1509  CB  ALA A  99      17.452  24.255 -11.183  1.00  0.65           C  
ATOM   1510  H   ALA A  99      15.683  25.291 -12.896  1.00  0.65           H  
ATOM   1511  HA  ALA A  99      16.471  25.760 -10.064  1.00  0.65           H  
ATOM   1512 1HB  ALA A  99      18.298  24.235 -10.513  1.00  0.65           H  
ATOM   1513 2HB  ALA A  99      16.754  23.498 -10.887  1.00  0.65           H  
ATOM   1514 3HB  ALA A  99      17.772  24.075 -12.167  1.00  0.65           H  
ATOM   1515  N   LEU A 100      18.036  27.560 -10.450  1.00  0.66           N  
ATOM   1516  CA  LEU A 100      18.895  28.708 -10.648  1.00  0.66           C  
ATOM   1517  C   LEU A 100      20.340  28.348 -10.327  1.00  0.66           C  
ATOM   1518  O   LEU A 100      20.569  27.373  -9.616  1.00  0.66           O  
ATOM   1519  CB  LEU A 100      18.379  29.848  -9.780  1.00  0.66           C  
ATOM   1520  CG  LEU A 100      16.959  30.260 -10.121  1.00  0.66           C  
ATOM   1521  CD1 LEU A 100      16.502  31.331  -9.166  1.00  0.66           C  
ATOM   1522  CD2 LEU A 100      16.942  30.741 -11.564  1.00  0.66           C  
ATOM   1523  H   LEU A 100      17.653  27.413  -9.512  1.00  0.66           H  
ATOM   1524  HA  LEU A 100      18.796  29.003 -11.684  1.00  0.66           H  
ATOM   1525 1HB  LEU A 100      18.392  29.523  -8.751  1.00  0.66           H  
ATOM   1526 2HB  LEU A 100      19.014  30.713  -9.867  1.00  0.66           H  
ATOM   1527  HG  LEU A 100      16.285  29.403 -10.009  1.00  0.66           H  
ATOM   1528 1HD1 LEU A 100      15.494  31.622  -9.400  1.00  0.66           H  
ATOM   1529 2HD1 LEU A 100      16.536  30.940  -8.153  1.00  0.66           H  
ATOM   1530 3HD1 LEU A 100      17.159  32.195  -9.247  1.00  0.66           H  
ATOM   1531 1HD2 LEU A 100      15.942  31.040 -11.837  1.00  0.66           H  
ATOM   1532 2HD2 LEU A 100      17.617  31.582 -11.658  1.00  0.66           H  
ATOM   1533 3HD2 LEU A 100      17.275  29.939 -12.223  1.00  0.66           H  
ATOM   1534  N   PRO A 101      21.335  29.084 -10.839  1.00  0.67           N  
ATOM   1535  CA  PRO A 101      22.733  28.856 -10.560  1.00  0.67           C  
ATOM   1536  C   PRO A 101      22.957  28.749  -9.066  1.00  0.67           C  
ATOM   1537  O   PRO A 101      22.454  29.549  -8.278  1.00  0.67           O  
ATOM   1538  CB  PRO A 101      23.378  30.099 -11.188  1.00  0.67           C  
ATOM   1539  CG  PRO A 101      22.456  30.433 -12.343  1.00  0.67           C  
ATOM   1540  CD  PRO A 101      21.079  30.154 -11.814  1.00  0.67           C  
ATOM   1541  HA  PRO A 101      23.059  27.951 -11.057  1.00  0.67           H  
ATOM   1542 1HB  PRO A 101      23.442  30.903 -10.443  1.00  0.67           H  
ATOM   1543 2HB  PRO A 101      24.400  29.881 -11.500  1.00  0.67           H  
ATOM   1544 1HG  PRO A 101      22.580  31.483 -12.655  1.00  0.67           H  
ATOM   1545 2HG  PRO A 101      22.689  29.814 -13.221  1.00  0.67           H  
ATOM   1546 1HD  PRO A 101      20.655  31.048 -11.355  1.00  0.67           H  
ATOM   1547 2HD  PRO A 101      20.492  29.788 -12.641  1.00  0.67           H  
ATOM   1548  N   GLY A 102      23.730  27.733  -8.704  1.00  0.69           N  
ATOM   1549  CA  GLY A 102      24.045  27.376  -7.327  1.00  0.69           C  
ATOM   1550  C   GLY A 102      23.129  26.252  -6.817  1.00  0.69           C  
ATOM   1551  O   GLY A 102      23.425  25.619  -5.803  1.00  0.69           O  
ATOM   1552  H   GLY A 102      24.104  27.135  -9.435  1.00  0.69           H  
ATOM   1553 1HA  GLY A 102      25.085  27.055  -7.269  1.00  0.69           H  
ATOM   1554 2HA  GLY A 102      23.941  28.252  -6.691  1.00  0.69           H  
ATOM   1555  N   ALA A 103      22.023  25.995  -7.521  1.00  0.71           N  
ATOM   1556  CA  ALA A 103      21.089  24.939  -7.128  1.00  0.71           C  
ATOM   1557  C   ALA A 103      21.620  23.558  -7.443  1.00  0.71           C  
ATOM   1558  O   ALA A 103      22.376  23.370  -8.404  1.00  0.71           O  
ATOM   1559  CB  ALA A 103      19.749  25.137  -7.802  1.00  0.71           C  
ATOM   1560  H   ALA A 103      21.795  26.557  -8.342  1.00  0.71           H  
ATOM   1561  HA  ALA A 103      20.958  24.981  -6.060  1.00  0.71           H  
ATOM   1562 1HB  ALA A 103      19.087  24.356  -7.466  1.00  0.71           H  
ATOM   1563 2HB  ALA A 103      19.335  26.106  -7.544  1.00  0.71           H  
ATOM   1564 3HB  ALA A 103      19.873  25.079  -8.874  1.00  0.71           H  
ATOM   1565  N   THR A 104      21.198  22.575  -6.640  1.00  0.74           N  
ATOM   1566  CA  THR A 104      21.575  21.187  -6.895  1.00  0.74           C  
ATOM   1567  C   THR A 104      20.355  20.265  -6.939  1.00  0.74           C  
ATOM   1568  O   THR A 104      19.487  20.263  -6.055  1.00  0.74           O  
ATOM   1569  CB  THR A 104      22.612  20.657  -5.875  1.00  0.74           C  
ATOM   1570  OG1 THR A 104      23.824  21.456  -5.937  1.00  0.74           O  
ATOM   1571  CG2 THR A 104      22.973  19.194  -6.182  1.00  0.74           C  
ATOM   1572  H   THR A 104      20.560  22.786  -5.869  1.00  0.74           H  
ATOM   1573  HA  THR A 104      22.040  21.150  -7.868  1.00  0.74           H  
ATOM   1574  HB  THR A 104      22.195  20.724  -4.875  1.00  0.74           H  
ATOM   1575  HG1 THR A 104      24.310  21.235  -6.732  1.00  0.74           H  
ATOM   1576 1HG2 THR A 104      23.701  18.842  -5.457  1.00  0.74           H  
ATOM   1577 2HG2 THR A 104      22.085  18.570  -6.129  1.00  0.74           H  
ATOM   1578 3HG2 THR A 104      23.400  19.127  -7.183  1.00  0.74           H  
ATOM   1579  N   LEU A 105      20.299  19.458  -7.980  1.00  0.77           N  
ATOM   1580  CA  LEU A 105      19.189  18.560  -8.164  1.00  0.77           C  
ATOM   1581  C   LEU A 105      19.590  17.139  -7.752  1.00  0.77           C  
ATOM   1582  O   LEU A 105      20.776  16.781  -7.838  1.00  0.77           O  
ATOM   1583  CB  LEU A 105      18.740  18.642  -9.617  1.00  0.77           C  
ATOM   1584  CG  LEU A 105      18.353  20.045 -10.061  1.00  0.77           C  
ATOM   1585  CD1 LEU A 105      17.992  20.042 -11.524  1.00  0.77           C  
ATOM   1586  CD2 LEU A 105      17.212  20.528  -9.227  1.00  0.77           C  
ATOM   1587  H   LEU A 105      21.053  19.488  -8.664  1.00  0.77           H  
ATOM   1588  HA  LEU A 105      18.380  18.928  -7.551  1.00  0.77           H  
ATOM   1589 1HB  LEU A 105      19.550  18.300 -10.254  1.00  0.77           H  
ATOM   1590 2HB  LEU A 105      17.885  17.995  -9.774  1.00  0.77           H  
ATOM   1591  HG  LEU A 105      19.194  20.701  -9.918  1.00  0.77           H  
ATOM   1592 1HD1 LEU A 105      17.741  21.048 -11.829  1.00  0.77           H  
ATOM   1593 2HD1 LEU A 105      18.835  19.689 -12.113  1.00  0.77           H  
ATOM   1594 3HD1 LEU A 105      17.145  19.393 -11.678  1.00  0.77           H  
ATOM   1595 1HD2 LEU A 105      16.934  21.533  -9.529  1.00  0.77           H  
ATOM   1596 2HD2 LEU A 105      16.377  19.863  -9.366  1.00  0.77           H  
ATOM   1597 3HD2 LEU A 105      17.510  20.530  -8.185  1.00  0.77           H  
ATOM   1598  N   PRO A 106      18.636  16.295  -7.327  1.00  0.80           N  
ATOM   1599  CA  PRO A 106      18.859  14.915  -6.978  1.00  0.80           C  
ATOM   1600  C   PRO A 106      19.620  14.279  -8.120  1.00  0.80           C  
ATOM   1601  O   PRO A 106      19.359  14.539  -9.292  1.00  0.80           O  
ATOM   1602  CB  PRO A 106      17.430  14.392  -6.835  1.00  0.80           C  
ATOM   1603  CG  PRO A 106      16.657  15.602  -6.351  1.00  0.80           C  
ATOM   1604  CD  PRO A 106      17.262  16.761  -7.088  1.00  0.80           C  
ATOM   1605  HA  PRO A 106      19.417  14.854  -6.034  1.00  0.80           H  
ATOM   1606 1HB  PRO A 106      17.074  14.018  -7.805  1.00  0.80           H  
ATOM   1607 2HB  PRO A 106      17.401  13.551  -6.126  1.00  0.80           H  
ATOM   1608 1HG  PRO A 106      15.583  15.494  -6.564  1.00  0.80           H  
ATOM   1609 2HG  PRO A 106      16.753  15.713  -5.272  1.00  0.80           H  
ATOM   1610 1HD  PRO A 106      16.734  16.977  -8.006  1.00  0.80           H  
ATOM   1611 2HD  PRO A 106      17.260  17.587  -6.399  1.00  0.80           H  
ATOM   1612  N   GLY A 107      20.597  13.462  -7.751  1.00  0.82           N  
ATOM   1613  CA  GLY A 107      21.521  12.868  -8.701  1.00  0.82           C  
ATOM   1614  C   GLY A 107      22.866  13.606  -8.603  1.00  0.82           C  
ATOM   1615  O   GLY A 107      23.896  13.085  -9.034  1.00  0.82           O  
ATOM   1616  H   GLY A 107      20.728  13.267  -6.769  1.00  0.82           H  
ATOM   1617 1HA  GLY A 107      21.655  11.809  -8.478  1.00  0.82           H  
ATOM   1618 2HA  GLY A 107      21.124  12.946  -9.712  1.00  0.82           H  
ATOM   1619  N   GLY A 108      22.858  14.790  -7.964  1.00  0.81           N  
ATOM   1620  CA  GLY A 108      24.075  15.579  -7.751  1.00  0.81           C  
ATOM   1621  C   GLY A 108      24.390  16.587  -8.856  1.00  0.81           C  
ATOM   1622  O   GLY A 108      25.539  16.999  -9.014  1.00  0.81           O  
ATOM   1623  H   GLY A 108      21.972  15.194  -7.666  1.00  0.81           H  
ATOM   1624 1HA  GLY A 108      23.979  16.114  -6.805  1.00  0.81           H  
ATOM   1625 2HA  GLY A 108      24.919  14.902  -7.635  1.00  0.81           H  
ATOM   1626  N   PHE A 109      23.397  16.951  -9.657  1.00  0.80           N  
ATOM   1627  CA  PHE A 109      23.657  17.907 -10.734  1.00  0.80           C  
ATOM   1628  C   PHE A 109      23.580  19.334 -10.237  1.00  0.80           C  
ATOM   1629  O   PHE A 109      22.583  19.725  -9.636  1.00  0.80           O  
ATOM   1630  CB  PHE A 109      22.696  17.734 -11.905  1.00  0.80           C  
ATOM   1631  CG  PHE A 109      22.947  18.722 -13.018  1.00  0.80           C  
ATOM   1632  CD1 PHE A 109      24.046  18.579 -13.852  1.00  0.80           C  
ATOM   1633  CD2 PHE A 109      22.089  19.796 -13.234  1.00  0.80           C  
ATOM   1634  CE1 PHE A 109      24.284  19.481 -14.868  1.00  0.80           C  
ATOM   1635  CE2 PHE A 109      22.336  20.691 -14.255  1.00  0.80           C  
ATOM   1636  CZ  PHE A 109      23.428  20.535 -15.066  1.00  0.80           C  
ATOM   1637  H   PHE A 109      22.457  16.617  -9.452  1.00  0.80           H  
ATOM   1638  HA  PHE A 109      24.667  17.737 -11.107  1.00  0.80           H  
ATOM   1639 1HB  PHE A 109      22.788  16.727 -12.310  1.00  0.80           H  
ATOM   1640 2HB  PHE A 109      21.672  17.858 -11.556  1.00  0.80           H  
ATOM   1641  HD1 PHE A 109      24.727  17.744 -13.693  1.00  0.80           H  
ATOM   1642  HD2 PHE A 109      21.221  19.928 -12.590  1.00  0.80           H  
ATOM   1643  HE1 PHE A 109      25.152  19.356 -15.512  1.00  0.80           H  
ATOM   1644  HE2 PHE A 109      21.674  21.519 -14.423  1.00  0.80           H  
ATOM   1645  HZ  PHE A 109      23.615  21.246 -15.867  1.00  0.80           H  
ATOM   1646  N   THR A 110      24.620  20.115 -10.501  1.00  0.78           N  
ATOM   1647  CA  THR A 110      24.641  21.506 -10.068  1.00  0.78           C  
ATOM   1648  C   THR A 110      24.509  22.456 -11.244  1.00  0.78           C  
ATOM   1649  O   THR A 110      25.139  22.291 -12.291  1.00  0.78           O  
ATOM   1650  CB  THR A 110      25.883  21.838  -9.218  1.00  0.78           C  
ATOM   1651  OG1 THR A 110      25.870  21.022  -8.026  1.00  0.78           O  
ATOM   1652  CG2 THR A 110      25.885  23.312  -8.800  1.00  0.78           C  
ATOM   1653  H   THR A 110      25.409  19.734 -11.004  1.00  0.78           H  
ATOM   1654  HA  THR A 110      23.781  21.673  -9.430  1.00  0.78           H  
ATOM   1655  HB  THR A 110      26.780  21.617  -9.790  1.00  0.78           H  
ATOM   1656  HG1 THR A 110      25.264  21.395  -7.383  1.00  0.78           H  
ATOM   1657 1HG2 THR A 110      26.764  23.512  -8.193  1.00  0.78           H  
ATOM   1658 2HG2 THR A 110      25.907  23.952  -9.678  1.00  0.78           H  
ATOM   1659 3HG2 THR A 110      24.987  23.531  -8.217  1.00  0.78           H  
ATOM   1660  N   ILE A 111      23.654  23.445 -11.051  1.00  0.76           N  
ATOM   1661  CA  ILE A 111      23.346  24.438 -12.057  1.00  0.76           C  
ATOM   1662  C   ILE A 111      24.254  25.640 -11.955  1.00  0.76           C  
ATOM   1663  O   ILE A 111      24.611  26.082 -10.858  1.00  0.76           O  
ATOM   1664  CB  ILE A 111      21.877  24.883 -11.926  1.00  0.76           C  
ATOM   1665  CG1 ILE A 111      20.997  23.731 -12.226  1.00  0.76           C  
ATOM   1666  CG2 ILE A 111      21.515  26.023 -12.895  1.00  0.76           C  
ATOM   1667  CD1 ILE A 111      20.815  22.726 -11.125  1.00  0.76           C  
ATOM   1668  H   ILE A 111      23.186  23.500 -10.144  1.00  0.76           H  
ATOM   1669  HA  ILE A 111      23.485  23.987 -13.039  1.00  0.76           H  
ATOM   1670  HB  ILE A 111      21.688  25.202 -10.896  1.00  0.76           H  
ATOM   1671 1HG1 ILE A 111      20.038  24.124 -12.487  1.00  0.76           H  
ATOM   1672 2HG1 ILE A 111      21.402  23.226 -13.079  1.00  0.76           H  
ATOM   1673 1HG2 ILE A 111      20.475  26.277 -12.761  1.00  0.76           H  
ATOM   1674 2HG2 ILE A 111      22.107  26.892 -12.714  1.00  0.76           H  
ATOM   1675 3HG2 ILE A 111      21.675  25.697 -13.920  1.00  0.76           H  
ATOM   1676 1HD1 ILE A 111      20.160  21.961 -11.490  1.00  0.76           H  
ATOM   1677 2HD1 ILE A 111      21.754  22.283 -10.850  1.00  0.76           H  
ATOM   1678 3HD1 ILE A 111      20.382  23.196 -10.256  1.00  0.76           H  
ATOM   1679  N   SER A 112      24.646  26.145 -13.112  1.00  0.75           N  
ATOM   1680  CA  SER A 112      25.467  27.333 -13.215  1.00  0.75           C  
ATOM   1681  C   SER A 112      25.012  28.020 -14.479  1.00  0.75           C  
ATOM   1682  O   SER A 112      24.382  27.379 -15.317  1.00  0.75           O  
ATOM   1683  CB  SER A 112      26.931  26.980 -13.361  1.00  0.75           C  
ATOM   1684  OG  SER A 112      27.202  26.441 -14.640  1.00  0.75           O  
ATOM   1685  H   SER A 112      24.332  25.697 -13.961  1.00  0.75           H  
ATOM   1686  HA  SER A 112      25.308  27.978 -12.357  1.00  0.75           H  
ATOM   1687 1HB  SER A 112      27.542  27.868 -13.200  1.00  0.75           H  
ATOM   1688 2HB  SER A 112      27.200  26.253 -12.595  1.00  0.75           H  
ATOM   1689  HG  SER A 112      27.229  27.221 -15.244  1.00  0.75           H  
ATOM   1690  N   ALA A 113      25.314  29.299 -14.650  1.00  0.76           N  
ATOM   1691  CA  ALA A 113      24.984  29.891 -15.938  1.00  0.76           C  
ATOM   1692  C   ALA A 113      25.835  29.181 -16.988  1.00  0.76           C  
ATOM   1693  O   ALA A 113      26.988  28.830 -16.705  1.00  0.76           O  
ATOM   1694  CB  ALA A 113      25.207  31.388 -15.939  1.00  0.76           C  
ATOM   1695  H   ALA A 113      25.795  29.829 -13.939  1.00  0.76           H  
ATOM   1696  HA  ALA A 113      23.935  29.692 -16.155  1.00  0.76           H  
ATOM   1697 1HB  ALA A 113      24.943  31.788 -16.923  1.00  0.76           H  
ATOM   1698 2HB  ALA A 113      24.574  31.850 -15.180  1.00  0.76           H  
ATOM   1699 3HB  ALA A 113      26.251  31.604 -15.726  1.00  0.76           H  
ATOM   1700  N   ARG A 114      25.266  28.929 -18.168  1.00  0.78           N  
ATOM   1701  CA  ARG A 114      25.997  28.246 -19.248  1.00  0.78           C  
ATOM   1702  C   ARG A 114      25.624  28.766 -20.630  1.00  0.78           C  
ATOM   1703  O   ARG A 114      24.556  29.341 -20.806  1.00  0.78           O  
ATOM   1704  CB  ARG A 114      25.768  26.732 -19.199  1.00  0.78           C  
ATOM   1705  CG  ARG A 114      26.250  26.057 -17.898  1.00  0.78           C  
ATOM   1706  CD  ARG A 114      26.156  24.580 -17.887  1.00  0.78           C  
ATOM   1707  NE  ARG A 114      26.566  24.038 -16.571  1.00  0.78           N  
ATOM   1708  CZ  ARG A 114      26.772  22.723 -16.308  1.00  0.78           C  
ATOM   1709  NH1 ARG A 114      26.621  21.832 -17.268  1.00  0.78           N  
ATOM   1710  NH2 ARG A 114      27.137  22.325 -15.098  1.00  0.78           N  
ATOM   1711  H   ARG A 114      24.313  29.264 -18.309  1.00  0.78           H  
ATOM   1712  HA  ARG A 114      27.061  28.425 -19.098  1.00  0.78           H  
ATOM   1713 1HB  ARG A 114      24.704  26.527 -19.301  1.00  0.78           H  
ATOM   1714 2HB  ARG A 114      26.277  26.256 -20.039  1.00  0.78           H  
ATOM   1715 1HG  ARG A 114      27.285  26.334 -17.703  1.00  0.78           H  
ATOM   1716 2HG  ARG A 114      25.641  26.388 -17.087  1.00  0.78           H  
ATOM   1717 1HD  ARG A 114      25.127  24.277 -18.078  1.00  0.78           H  
ATOM   1718 2HD  ARG A 114      26.810  24.164 -18.650  1.00  0.78           H  
ATOM   1719  HE  ARG A 114      26.704  24.718 -15.802  1.00  0.78           H  
ATOM   1720 1HH1 ARG A 114      26.349  22.129 -18.195  1.00  0.78           H  
ATOM   1721 2HH1 ARG A 114      26.786  20.854 -17.081  1.00  0.78           H  
ATOM   1722 1HH2 ARG A 114      27.250  22.996 -14.348  1.00  0.78           H  
ATOM   1723 2HH2 ARG A 114      27.305  21.349 -14.914  1.00  0.78           H  
ATOM   1724  N   LYS A 115      26.485  28.557 -21.621  1.00  0.79           N  
ATOM   1725  CA  LYS A 115      26.111  28.915 -22.993  1.00  0.79           C  
ATOM   1726  C   LYS A 115      25.784  27.650 -23.784  1.00  0.79           C  
ATOM   1727  O   LYS A 115      26.509  26.656 -23.698  1.00  0.79           O  
ATOM   1728  CB  LYS A 115      27.196  29.747 -23.678  1.00  0.79           C  
ATOM   1729  CG  LYS A 115      26.810  30.249 -25.074  1.00  0.79           C  
ATOM   1730  CD  LYS A 115      27.870  31.174 -25.653  1.00  0.79           C  
ATOM   1731  CE  LYS A 115      27.449  31.704 -27.016  1.00  0.79           C  
ATOM   1732  NZ  LYS A 115      28.456  32.640 -27.585  1.00  0.79           N  
ATOM   1733  H   LYS A 115      27.378  28.121 -21.439  1.00  0.79           H  
ATOM   1734  HA  LYS A 115      25.207  29.514 -22.971  1.00  0.79           H  
ATOM   1735 1HB  LYS A 115      27.429  30.619 -23.065  1.00  0.79           H  
ATOM   1736 2HB  LYS A 115      28.105  29.156 -23.772  1.00  0.79           H  
ATOM   1737 1HG  LYS A 115      26.660  29.404 -25.743  1.00  0.79           H  
ATOM   1738 2HG  LYS A 115      25.874  30.800 -25.004  1.00  0.79           H  
ATOM   1739 1HD  LYS A 115      28.009  32.019 -24.975  1.00  0.79           H  
ATOM   1740 2HD  LYS A 115      28.816  30.642 -25.746  1.00  0.79           H  
ATOM   1741 1HE  LYS A 115      27.318  30.868 -27.698  1.00  0.79           H  
ATOM   1742 2HE  LYS A 115      26.497  32.228 -26.913  1.00  0.79           H  
ATOM   1743 1HZ  LYS A 115      28.136  32.971 -28.485  1.00  0.79           H  
ATOM   1744 2HZ  LYS A 115      28.571  33.425 -26.960  1.00  0.79           H  
ATOM   1745 3HZ  LYS A 115      29.337  32.164 -27.695  1.00  0.79           H  
ATOM   1746  N   ALA A 116      24.679  27.676 -24.534  1.00  0.81           N  
ATOM   1747  CA  ALA A 116      24.274  26.528 -25.336  1.00  0.81           C  
ATOM   1748  C   ALA A 116      23.577  26.939 -26.621  1.00  0.81           C  
ATOM   1749  O   ALA A 116      22.693  27.798 -26.633  1.00  0.81           O  
ATOM   1750  CB  ALA A 116      23.327  25.642 -24.540  1.00  0.81           C  
ATOM   1751  H   ALA A 116      24.121  28.524 -24.552  1.00  0.81           H  
ATOM   1752  HA  ALA A 116      25.168  25.965 -25.596  1.00  0.81           H  
ATOM   1753 1HB  ALA A 116      23.056  24.775 -25.137  1.00  0.81           H  
ATOM   1754 2HB  ALA A 116      23.821  25.312 -23.627  1.00  0.81           H  
ATOM   1755 3HB  ALA A 116      22.429  26.206 -24.286  1.00  0.81           H  
ATOM   1756  N   TYR A 117      23.978  26.294 -27.712  1.00  0.80           N  
ATOM   1757  CA  TYR A 117      23.387  26.497 -29.030  1.00  0.80           C  
ATOM   1758  C   TYR A 117      23.407  27.971 -29.472  1.00  0.80           C  
ATOM   1759  O   TYR A 117      22.520  28.426 -30.192  1.00  0.80           O  
ATOM   1760  CB  TYR A 117      21.958  25.987 -29.011  1.00  0.80           C  
ATOM   1761  CG  TYR A 117      21.793  24.576 -28.531  1.00  0.80           C  
ATOM   1762  CD1 TYR A 117      21.170  24.357 -27.327  1.00  0.80           C  
ATOM   1763  CD2 TYR A 117      22.261  23.520 -29.258  1.00  0.80           C  
ATOM   1764  CE1 TYR A 117      20.992  23.087 -26.851  1.00  0.80           C  
ATOM   1765  CE2 TYR A 117      22.091  22.232 -28.791  1.00  0.80           C  
ATOM   1766  CZ  TYR A 117      21.454  22.016 -27.592  1.00  0.80           C  
ATOM   1767  OH  TYR A 117      21.278  20.736 -27.124  1.00  0.80           O  
ATOM   1768  H   TYR A 117      24.719  25.613 -27.620  1.00  0.80           H  
ATOM   1769  HA  TYR A 117      23.961  25.923 -29.759  1.00  0.80           H  
ATOM   1770 1HB  TYR A 117      21.386  26.606 -28.350  1.00  0.80           H  
ATOM   1771 2HB  TYR A 117      21.522  26.067 -30.005  1.00  0.80           H  
ATOM   1772  HD1 TYR A 117      20.812  25.197 -26.753  1.00  0.80           H  
ATOM   1773  HD2 TYR A 117      22.767  23.696 -30.202  1.00  0.80           H  
ATOM   1774  HE1 TYR A 117      20.489  22.928 -25.896  1.00  0.80           H  
ATOM   1775  HE2 TYR A 117      22.463  21.388 -29.372  1.00  0.80           H  
ATOM   1776  HH  TYR A 117      21.660  20.113 -27.748  1.00  0.80           H  
ATOM   1777  N   GLY A 118      24.432  28.709 -29.051  1.00  0.79           N  
ATOM   1778  CA  GLY A 118      24.582  30.120 -29.396  1.00  0.79           C  
ATOM   1779  C   GLY A 118      23.961  31.112 -28.390  1.00  0.79           C  
ATOM   1780  O   GLY A 118      24.216  32.315 -28.488  1.00  0.79           O  
ATOM   1781  H   GLY A 118      25.124  28.270 -28.465  1.00  0.79           H  
ATOM   1782 1HA  GLY A 118      25.642  30.342 -29.508  1.00  0.79           H  
ATOM   1783 2HA  GLY A 118      24.135  30.288 -30.375  1.00  0.79           H  
ATOM   1784  N   ARG A 119      23.176  30.630 -27.418  1.00  0.76           N  
ATOM   1785  CA  ARG A 119      22.530  31.514 -26.436  1.00  0.76           C  
ATOM   1786  C   ARG A 119      22.912  31.228 -24.993  1.00  0.76           C  
ATOM   1787  O   ARG A 119      23.297  30.119 -24.635  1.00  0.76           O  
ATOM   1788  CB  ARG A 119      21.015  31.449 -26.540  1.00  0.76           C  
ATOM   1789  CG  ARG A 119      20.402  32.061 -27.784  1.00  0.76           C  
ATOM   1790  CD  ARG A 119      18.920  31.919 -27.776  1.00  0.76           C  
ATOM   1791  NE  ARG A 119      18.298  32.529 -28.944  1.00  0.76           N  
ATOM   1792  CZ  ARG A 119      17.806  33.792 -28.980  1.00  0.76           C  
ATOM   1793  NH1 ARG A 119      17.815  34.555 -27.898  1.00  0.76           N  
ATOM   1794  NH2 ARG A 119      17.305  34.275 -30.107  1.00  0.76           N  
ATOM   1795  H   ARG A 119      22.998  29.627 -27.358  1.00  0.76           H  
ATOM   1796  HA  ARG A 119      22.829  32.538 -26.657  1.00  0.76           H  
ATOM   1797 1HB  ARG A 119      20.712  30.407 -26.527  1.00  0.76           H  
ATOM   1798 2HB  ARG A 119      20.572  31.943 -25.671  1.00  0.76           H  
ATOM   1799 1HG  ARG A 119      20.650  33.122 -27.829  1.00  0.76           H  
ATOM   1800 2HG  ARG A 119      20.791  31.552 -28.667  1.00  0.76           H  
ATOM   1801 1HD  ARG A 119      18.668  30.877 -27.752  1.00  0.76           H  
ATOM   1802 2HD  ARG A 119      18.520  32.400 -26.891  1.00  0.76           H  
ATOM   1803  HE  ARG A 119      18.263  31.991 -29.794  1.00  0.76           H  
ATOM   1804 1HH1 ARG A 119      18.163  34.203 -26.993  1.00  0.76           H  
ATOM   1805 2HH1 ARG A 119      17.437  35.489 -27.944  1.00  0.76           H  
ATOM   1806 1HH2 ARG A 119      17.276  33.710 -30.944  1.00  0.76           H  
ATOM   1807 2HH2 ARG A 119      16.940  35.224 -30.132  1.00  0.76           H  
ATOM   1808  N   ASN A 120      22.809  32.236 -24.139  1.00  0.72           N  
ATOM   1809  CA  ASN A 120      23.118  32.009 -22.736  1.00  0.72           C  
ATOM   1810  C   ASN A 120      21.916  31.491 -21.969  1.00  0.72           C  
ATOM   1811  O   ASN A 120      20.778  31.828 -22.285  1.00  0.72           O  
ATOM   1812  CB  ASN A 120      23.631  33.278 -22.089  1.00  0.72           C  
ATOM   1813  CG  ASN A 120      24.976  33.693 -22.621  1.00  0.72           C  
ATOM   1814  OD1 ASN A 120      25.895  32.880 -22.750  1.00  0.72           O  
ATOM   1815  ND2 ASN A 120      25.104  34.956 -22.935  1.00  0.72           N  
ATOM   1816  H   ASN A 120      22.504  33.148 -24.451  1.00  0.72           H  
ATOM   1817  HA  ASN A 120      23.891  31.253 -22.662  1.00  0.72           H  
ATOM   1818 1HB  ASN A 120      22.917  34.087 -22.251  1.00  0.72           H  
ATOM   1819 2HB  ASN A 120      23.711  33.124 -21.009  1.00  0.72           H  
ATOM   1820 1HD2 ASN A 120      25.973  35.299 -23.293  1.00  0.72           H  
ATOM   1821 2HD2 ASN A 120      24.335  35.584 -22.813  1.00  0.72           H  
ATOM   1822  N   SER A 121      22.194  30.722 -20.926  1.00  0.69           N  
ATOM   1823  CA  SER A 121      21.201  30.274 -19.970  1.00  0.69           C  
ATOM   1824  C   SER A 121      21.586  30.745 -18.571  1.00  0.69           C  
ATOM   1825  O   SER A 121      22.710  30.537 -18.104  1.00  0.69           O  
ATOM   1826  CB  SER A 121      21.055  28.761 -19.969  1.00  0.69           C  
ATOM   1827  OG  SER A 121      20.524  28.284 -21.170  1.00  0.69           O  
ATOM   1828  H   SER A 121      23.152  30.429 -20.790  1.00  0.69           H  
ATOM   1829  HA  SER A 121      20.246  30.713 -20.239  1.00  0.69           H  
ATOM   1830 1HB  SER A 121      22.034  28.307 -19.799  1.00  0.69           H  
ATOM   1831 2HB  SER A 121      20.413  28.466 -19.146  1.00  0.69           H  
ATOM   1832  HG  SER A 121      21.143  28.559 -21.858  1.00  0.69           H  
ATOM   1833  N   ASP A 122      20.602  31.308 -17.888  1.00  0.67           N  
ATOM   1834  CA  ASP A 122      20.688  31.844 -16.534  1.00  0.67           C  
ATOM   1835  C   ASP A 122      20.090  30.881 -15.509  1.00  0.67           C  
ATOM   1836  O   ASP A 122      19.780  31.276 -14.385  1.00  0.67           O  
ATOM   1837  CB  ASP A 122      19.900  33.144 -16.462  1.00  0.67           C  
ATOM   1838  CG  ASP A 122      20.444  34.303 -17.308  1.00  0.67           C  
ATOM   1839  OD1 ASP A 122      21.631  34.535 -17.295  1.00  0.67           O  
ATOM   1840  OD2 ASP A 122      19.636  34.947 -17.981  1.00  0.67           O  
ATOM   1841  H   ASP A 122      19.720  31.421 -18.378  1.00  0.67           H  
ATOM   1842  HA  ASP A 122      21.735  32.021 -16.289  1.00  0.67           H  
ATOM   1843 1HB  ASP A 122      18.900  32.934 -16.819  1.00  0.67           H  
ATOM   1844 2HB  ASP A 122      19.822  33.467 -15.426  1.00  0.67           H  
ATOM   1845  N   GLY A 123      19.890  29.638 -15.929  1.00  0.65           N  
ATOM   1846  CA  GLY A 123      19.293  28.576 -15.120  1.00  0.65           C  
ATOM   1847  C   GLY A 123      18.736  27.507 -16.056  1.00  0.65           C  
ATOM   1848  O   GLY A 123      19.040  27.508 -17.248  1.00  0.65           O  
ATOM   1849  H   GLY A 123      20.186  29.413 -16.865  1.00  0.65           H  
ATOM   1850 1HA  GLY A 123      20.040  28.141 -14.456  1.00  0.65           H  
ATOM   1851 2HA  GLY A 123      18.493  28.978 -14.498  1.00  0.65           H  
ATOM   1852  N   MET A 124      17.930  26.597 -15.530  1.00  0.65           N  
ATOM   1853  CA  MET A 124      17.349  25.545 -16.368  1.00  0.65           C  
ATOM   1854  C   MET A 124      15.935  25.218 -15.957  1.00  0.65           C  
ATOM   1855  O   MET A 124      15.608  25.258 -14.774  1.00  0.65           O  
ATOM   1856  CB  MET A 124      18.145  24.263 -16.246  1.00  0.65           C  
ATOM   1857  CG  MET A 124      18.085  23.744 -14.850  1.00  0.65           C  
ATOM   1858  SD  MET A 124      18.890  22.180 -14.576  1.00  0.65           S  
ATOM   1859  CE  MET A 124      17.694  21.058 -15.233  1.00  0.65           C  
ATOM   1860  H   MET A 124      17.751  26.631 -14.527  1.00  0.65           H  
ATOM   1861  HA  MET A 124      17.345  25.864 -17.399  1.00  0.65           H  
ATOM   1862 1HB  MET A 124      17.737  23.505 -16.918  1.00  0.65           H  
ATOM   1863 2HB  MET A 124      19.188  24.438 -16.519  1.00  0.65           H  
ATOM   1864 1HG  MET A 124      18.548  24.491 -14.217  1.00  0.65           H  
ATOM   1865 2HG  MET A 124      17.039  23.645 -14.557  1.00  0.65           H  
ATOM   1866 1HE  MET A 124      18.060  20.035 -15.132  1.00  0.65           H  
ATOM   1867 2HE  MET A 124      16.773  21.157 -14.699  1.00  0.65           H  
ATOM   1868 3HE  MET A 124      17.520  21.276 -16.287  1.00  0.65           H  
ATOM   1869  N   ILE A 125      15.118  24.778 -16.903  1.00  0.66           N  
ATOM   1870  CA  ILE A 125      13.789  24.344 -16.513  1.00  0.66           C  
ATOM   1871  C   ILE A 125      13.838  22.838 -16.317  1.00  0.66           C  
ATOM   1872  O   ILE A 125      14.274  22.092 -17.195  1.00  0.66           O  
ATOM   1873  CB  ILE A 125      12.702  24.748 -17.505  1.00  0.66           C  
ATOM   1874  CG1 ILE A 125      12.613  26.237 -17.664  1.00  0.66           C  
ATOM   1875  CG2 ILE A 125      11.421  24.325 -16.942  1.00  0.66           C  
ATOM   1876  CD1 ILE A 125      11.756  26.659 -18.743  1.00  0.66           C  
ATOM   1877  H   ILE A 125      15.408  24.749 -17.874  1.00  0.66           H  
ATOM   1878  HA  ILE A 125      13.529  24.794 -15.561  1.00  0.66           H  
ATOM   1879  HB  ILE A 125      12.868  24.284 -18.459  1.00  0.66           H  
ATOM   1880 1HG1 ILE A 125      12.181  26.645 -16.790  1.00  0.66           H  
ATOM   1881 2HG1 ILE A 125      13.588  26.646 -17.808  1.00  0.66           H  
ATOM   1882 1HG2 ILE A 125      10.636  24.601 -17.616  1.00  0.66           H  
ATOM   1883 2HG2 ILE A 125      11.431  23.265 -16.789  1.00  0.66           H  
ATOM   1884 3HG2 ILE A 125      11.274  24.819 -15.987  1.00  0.66           H  
ATOM   1885 1HD1 ILE A 125      11.721  27.740 -18.773  1.00  0.66           H  
ATOM   1886 2HD1 ILE A 125      12.120  26.294 -19.677  1.00  0.66           H  
ATOM   1887 3HD1 ILE A 125      10.759  26.265 -18.571  1.00  0.66           H  
ATOM   1888  N   CYS A 126      13.468  22.423 -15.121  1.00  0.67           N  
ATOM   1889  CA  CYS A 126      13.584  21.051 -14.666  1.00  0.67           C  
ATOM   1890  C   CYS A 126      12.405  20.163 -15.013  1.00  0.67           C  
ATOM   1891  O   CYS A 126      11.257  20.616 -14.991  1.00  0.67           O  
ATOM   1892  CB  CYS A 126      13.682  21.061 -13.158  1.00  0.67           C  
ATOM   1893  SG  CYS A 126      15.057  21.957 -12.510  1.00  0.67           S  
ATOM   1894  H   CYS A 126      13.082  23.116 -14.488  1.00  0.67           H  
ATOM   1895  HA  CYS A 126      14.486  20.618 -15.099  1.00  0.67           H  
ATOM   1896 1HB  CYS A 126      12.770  21.483 -12.736  1.00  0.67           H  
ATOM   1897 2HB  CYS A 126      13.766  20.037 -12.818  1.00  0.67           H  
ATOM   1898  HG  CYS A 126      15.983  21.219 -13.121  1.00  0.67           H  
ATOM   1899  N   SER A 127      12.699  18.885 -15.254  1.00  0.69           N  
ATOM   1900  CA  SER A 127      11.713  17.823 -15.433  1.00  0.69           C  
ATOM   1901  C   SER A 127      11.306  17.161 -14.119  1.00  0.69           C  
ATOM   1902  O   SER A 127      11.989  17.297 -13.099  1.00  0.69           O  
ATOM   1903  CB  SER A 127      12.278  16.782 -16.355  1.00  0.69           C  
ATOM   1904  OG  SER A 127      13.386  16.154 -15.767  1.00  0.69           O  
ATOM   1905  H   SER A 127      13.689  18.621 -15.324  1.00  0.69           H  
ATOM   1906  HA  SER A 127      10.823  18.244 -15.882  1.00  0.69           H  
ATOM   1907 1HB  SER A 127      11.513  16.049 -16.612  1.00  0.69           H  
ATOM   1908 2HB  SER A 127      12.607  17.256 -17.258  1.00  0.69           H  
ATOM   1909  HG  SER A 127      14.102  16.844 -15.801  1.00  0.69           H  
ATOM   1910  N   ALA A 128      10.218  16.387 -14.154  1.00  0.71           N  
ATOM   1911  CA  ALA A 128       9.794  15.647 -12.966  1.00  0.71           C  
ATOM   1912  C   ALA A 128      10.891  14.676 -12.528  1.00  0.71           C  
ATOM   1913  O   ALA A 128      11.101  14.445 -11.330  1.00  0.71           O  
ATOM   1914  CB  ALA A 128       8.506  14.890 -13.242  1.00  0.71           C  
ATOM   1915  H   ALA A 128       9.689  16.300 -15.012  1.00  0.71           H  
ATOM   1916  HA  ALA A 128       9.627  16.363 -12.161  1.00  0.71           H  
ATOM   1917 1HB  ALA A 128       8.190  14.357 -12.346  1.00  0.71           H  
ATOM   1918 2HB  ALA A 128       7.728  15.590 -13.537  1.00  0.71           H  
ATOM   1919 3HB  ALA A 128       8.673  14.174 -14.049  1.00  0.71           H  
ATOM   1920  N   ALA A 129      11.586  14.079 -13.498  1.00  0.73           N  
ATOM   1921  CA  ALA A 129      12.675  13.175 -13.164  1.00  0.73           C  
ATOM   1922  C   ALA A 129      13.834  13.896 -12.478  1.00  0.73           C  
ATOM   1923  O   ALA A 129      14.341  13.433 -11.456  1.00  0.73           O  
ATOM   1924  CB  ALA A 129      13.163  12.488 -14.413  1.00  0.73           C  
ATOM   1925  H   ALA A 129      11.333  14.228 -14.475  1.00  0.73           H  
ATOM   1926  HA  ALA A 129      12.304  12.434 -12.475  1.00  0.73           H  
ATOM   1927 1HB  ALA A 129      13.956  11.788 -14.162  1.00  0.73           H  
ATOM   1928 2HB  ALA A 129      12.336  11.948 -14.872  1.00  0.73           H  
ATOM   1929 3HB  ALA A 129      13.540  13.237 -15.104  1.00  0.73           H  
ATOM   1930  N   GLU A 130      14.213  15.071 -12.984  1.00  0.76           N  
ATOM   1931  CA  GLU A 130      15.346  15.825 -12.421  1.00  0.76           C  
ATOM   1932  C   GLU A 130      15.112  16.267 -10.982  1.00  0.76           C  
ATOM   1933  O   GLU A 130      16.032  16.294 -10.173  1.00  0.76           O  
ATOM   1934  CB  GLU A 130      15.681  17.003 -13.331  1.00  0.76           C  
ATOM   1935  CG  GLU A 130      16.341  16.550 -14.622  1.00  0.76           C  
ATOM   1936  CD  GLU A 130      16.414  17.579 -15.673  1.00  0.76           C  
ATOM   1937  OE1 GLU A 130      15.403  18.203 -15.912  1.00  0.76           O  
ATOM   1938  OE2 GLU A 130      17.457  17.744 -16.260  1.00  0.76           O  
ATOM   1939  H   GLU A 130      13.739  15.435 -13.814  1.00  0.76           H  
ATOM   1940  HA  GLU A 130      16.213  15.165 -12.418  1.00  0.76           H  
ATOM   1941 1HB  GLU A 130      14.774  17.562 -13.563  1.00  0.76           H  
ATOM   1942 2HB  GLU A 130      16.358  17.666 -12.826  1.00  0.76           H  
ATOM   1943 1HG  GLU A 130      17.355  16.234 -14.386  1.00  0.76           H  
ATOM   1944 2HG  GLU A 130      15.808  15.679 -14.999  1.00  0.76           H  
ATOM   1945  N   LEU A 131      13.862  16.568 -10.666  1.00  0.81           N  
ATOM   1946  CA  LEU A 131      13.453  16.993  -9.333  1.00  0.81           C  
ATOM   1947  C   LEU A 131      13.143  15.806  -8.416  1.00  0.81           C  
ATOM   1948  O   LEU A 131      12.794  15.994  -7.251  1.00  0.81           O  
ATOM   1949  CB  LEU A 131      12.186  17.826  -9.468  1.00  0.81           C  
ATOM   1950  CG  LEU A 131      12.338  19.086 -10.256  1.00  0.81           C  
ATOM   1951  CD1 LEU A 131      10.997  19.666 -10.483  1.00  0.81           C  
ATOM   1952  CD2 LEU A 131      13.229  20.059  -9.510  1.00  0.81           C  
ATOM   1953  H   LEU A 131      13.162  16.545 -11.412  1.00  0.81           H  
ATOM   1954  HA  LEU A 131      14.253  17.585  -8.895  1.00  0.81           H  
ATOM   1955 1HB  LEU A 131      11.427  17.213  -9.968  1.00  0.81           H  
ATOM   1956 2HB  LEU A 131      11.824  18.082  -8.475  1.00  0.81           H  
ATOM   1957  HG  LEU A 131      12.774  18.850 -11.215  1.00  0.81           H  
ATOM   1958 1HD1 LEU A 131      11.091  20.556 -11.079  1.00  0.81           H  
ATOM   1959 2HD1 LEU A 131      10.407  18.934 -11.023  1.00  0.81           H  
ATOM   1960 3HD1 LEU A 131      10.522  19.900  -9.534  1.00  0.81           H  
ATOM   1961 1HD2 LEU A 131      13.343  20.970 -10.090  1.00  0.81           H  
ATOM   1962 2HD2 LEU A 131      12.787  20.300  -8.546  1.00  0.81           H  
ATOM   1963 3HD2 LEU A 131      14.190  19.602  -9.360  1.00  0.81           H  
ATOM   1964  N   ASN A 132      13.226  14.583  -8.951  1.00  0.87           N  
ATOM   1965  CA  ASN A 132      12.869  13.350  -8.254  1.00  0.87           C  
ATOM   1966  C   ASN A 132      11.433  13.390  -7.704  1.00  0.87           C  
ATOM   1967  O   ASN A 132      11.161  12.998  -6.557  1.00  0.87           O  
ATOM   1968  CB  ASN A 132      13.911  12.991  -7.213  1.00  0.87           C  
ATOM   1969  CG  ASN A 132      13.801  11.561  -6.717  1.00  0.87           C  
ATOM   1970  OD1 ASN A 132      13.399  10.665  -7.463  1.00  0.87           O  
ATOM   1971  ND2 ASN A 132      14.162  11.327  -5.478  1.00  0.87           N  
ATOM   1972  H   ASN A 132      13.563  14.468  -9.906  1.00  0.87           H  
ATOM   1973  HA  ASN A 132      12.886  12.547  -8.995  1.00  0.87           H  
ATOM   1974 1HB  ASN A 132      14.885  13.105  -7.672  1.00  0.87           H  
ATOM   1975 2HB  ASN A 132      13.882  13.651  -6.411  1.00  0.87           H  
ATOM   1976 1HD2 ASN A 132      14.109  10.396  -5.109  1.00  0.87           H  
ATOM   1977 2HD2 ASN A 132      14.493  12.067  -4.902  1.00  0.87           H  
ATOM   1978  N   LEU A 133      10.527  13.838  -8.585  1.00  0.94           N  
ATOM   1979  CA  LEU A 133       9.083  13.903  -8.399  1.00  0.94           C  
ATOM   1980  C   LEU A 133       8.442  12.658  -9.002  1.00  0.94           C  
ATOM   1981  O   LEU A 133       7.537  12.053  -8.418  1.00  0.94           O  
ATOM   1982  CB  LEU A 133       8.517  15.177  -9.029  1.00  0.94           C  
ATOM   1983  CG  LEU A 133       6.974  15.339  -9.041  1.00  0.94           C  
ATOM   1984  CD1 LEU A 133       6.402  15.372  -7.631  1.00  0.94           C  
ATOM   1985  CD2 LEU A 133       6.636  16.605  -9.789  1.00  0.94           C  
ATOM   1986  H   LEU A 133      10.876  14.146  -9.493  1.00  0.94           H  
ATOM   1987  HA  LEU A 133       8.878  13.922  -7.345  1.00  0.94           H  
ATOM   1988 1HB  LEU A 133       8.932  16.032  -8.493  1.00  0.94           H  
ATOM   1989 2HB  LEU A 133       8.863  15.230 -10.053  1.00  0.94           H  
ATOM   1990  HG  LEU A 133       6.540  14.498  -9.555  1.00  0.94           H  
ATOM   1991 1HD1 LEU A 133       5.318  15.477  -7.682  1.00  0.94           H  
ATOM   1992 2HD1 LEU A 133       6.646  14.445  -7.132  1.00  0.94           H  
ATOM   1993 3HD1 LEU A 133       6.813  16.205  -7.086  1.00  0.94           H  
ATOM   1994 1HD2 LEU A 133       5.554  16.729  -9.836  1.00  0.94           H  
ATOM   1995 2HD2 LEU A 133       7.073  17.452  -9.281  1.00  0.94           H  
ATOM   1996 3HD2 LEU A 133       7.035  16.538 -10.798  1.00  0.94           H  
ATOM   1997  N   GLY A 134       8.922  12.295 -10.191  1.00  1.01           N  
ATOM   1998  CA  GLY A 134       8.392  11.154 -10.935  1.00  1.01           C  
ATOM   1999  C   GLY A 134       9.450  10.634 -11.906  1.00  1.01           C  
ATOM   2000  O   GLY A 134      10.601  11.033 -11.829  1.00  1.01           O  
ATOM   2001  H   GLY A 134       9.677  12.855 -10.589  1.00  1.01           H  
ATOM   2002 1HA  GLY A 134       8.097  10.362 -10.243  1.00  1.01           H  
ATOM   2003 2HA  GLY A 134       7.500  11.459 -11.483  1.00  1.01           H  
ATOM   2004  N   ALA A 135       9.088   9.697 -12.783  1.00  1.06           N  
ATOM   2005  CA  ALA A 135      10.066   9.131 -13.731  1.00  1.06           C  
ATOM   2006  C   ALA A 135      10.108   9.857 -15.081  1.00  1.06           C  
ATOM   2007  O   ALA A 135      10.901   9.503 -15.960  1.00  1.06           O  
ATOM   2008  CB  ALA A 135       9.755   7.659 -13.974  1.00  1.06           C  
ATOM   2009  H   ALA A 135       8.132   9.371 -12.803  1.00  1.06           H  
ATOM   2010  HA  ALA A 135      11.054   9.214 -13.279  1.00  1.06           H  
ATOM   2011 1HB  ALA A 135      10.507   7.239 -14.642  1.00  1.06           H  
ATOM   2012 2HB  ALA A 135       9.769   7.119 -13.028  1.00  1.06           H  
ATOM   2013 3HB  ALA A 135       8.772   7.564 -14.432  1.00  1.06           H  
ATOM   2014  N   ASP A 136       9.229  10.835 -15.258  1.00  1.07           N  
ATOM   2015  CA  ASP A 136       9.055  11.508 -16.542  1.00  1.07           C  
ATOM   2016  C   ASP A 136      10.132  12.552 -16.836  1.00  1.07           C  
ATOM   2017  O   ASP A 136      10.259  13.571 -16.146  1.00  1.07           O  
ATOM   2018  CB  ASP A 136       7.644  12.093 -16.644  1.00  1.07           C  
ATOM   2019  CG  ASP A 136       7.263  12.688 -18.041  1.00  1.07           C  
ATOM   2020  OD1 ASP A 136       8.128  12.976 -18.875  1.00  1.07           O  
ATOM   2021  OD2 ASP A 136       6.068  12.787 -18.274  1.00  1.07           O  
ATOM   2022  H   ASP A 136       8.644  11.096 -14.481  1.00  1.07           H  
ATOM   2023  HA  ASP A 136       9.130  10.747 -17.320  1.00  1.07           H  
ATOM   2024 1HB  ASP A 136       6.921  11.315 -16.397  1.00  1.07           H  
ATOM   2025 2HB  ASP A 136       7.532  12.879 -15.901  1.00  1.07           H  
ATOM   2026  N   HIS A 137      10.892  12.254 -17.887  1.00  1.04           N  
ATOM   2027  CA  HIS A 137      12.026  13.027 -18.365  1.00  1.04           C  
ATOM   2028  C   HIS A 137      11.864  13.368 -19.848  1.00  1.04           C  
ATOM   2029  O   HIS A 137      12.849  13.598 -20.550  1.00  1.04           O  
ATOM   2030  CB  HIS A 137      13.301  12.201 -18.187  1.00  1.04           C  
ATOM   2031  CG  HIS A 137      13.260  10.867 -18.890  1.00  1.04           C  
ATOM   2032  ND1 HIS A 137      12.619   9.758 -18.354  1.00  1.04           N  
ATOM   2033  CD2 HIS A 137      13.793  10.460 -20.069  1.00  1.04           C  
ATOM   2034  CE1 HIS A 137      12.759   8.733 -19.180  1.00  1.04           C  
ATOM   2035  NE2 HIS A 137      13.470   9.129 -20.227  1.00  1.04           N  
ATOM   2036  H   HIS A 137      10.672  11.398 -18.377  1.00  1.04           H  
ATOM   2037  HA  HIS A 137      12.115  13.953 -17.801  1.00  1.04           H  
ATOM   2038 1HB  HIS A 137      14.156  12.763 -18.562  1.00  1.04           H  
ATOM   2039 2HB  HIS A 137      13.472  12.010 -17.145  1.00  1.04           H  
ATOM   2040  HD1 HIS A 137      12.097   9.706 -17.474  1.00  1.04           H  
ATOM   2041  HD2 HIS A 137      14.382  10.972 -20.830  1.00  1.04           H  
ATOM   2042  HE1 HIS A 137      12.321   7.765 -18.935  1.00  1.04           H  
ATOM   2043  N   SER A 138      10.613  13.389 -20.326  1.00  0.97           N  
ATOM   2044  CA  SER A 138      10.325  13.662 -21.743  1.00  0.97           C  
ATOM   2045  C   SER A 138      10.302  15.151 -22.111  1.00  0.97           C  
ATOM   2046  O   SER A 138      10.180  15.506 -23.284  1.00  0.97           O  
ATOM   2047  CB  SER A 138       8.990  13.057 -22.136  1.00  0.97           C  
ATOM   2048  OG  SER A 138       7.920  13.722 -21.516  1.00  0.97           O  
ATOM   2049  H   SER A 138       9.820  13.207 -19.691  1.00  0.97           H  
ATOM   2050  HA  SER A 138      11.105  13.184 -22.336  1.00  0.97           H  
ATOM   2051 1HB  SER A 138       8.877  13.113 -23.217  1.00  0.97           H  
ATOM   2052 2HB  SER A 138       8.972  12.005 -21.858  1.00  0.97           H  
ATOM   2053  HG  SER A 138       7.957  13.484 -20.556  1.00  0.97           H  
ATOM   2054  N   GLY A 139      10.373  16.010 -21.108  1.00  0.90           N  
ATOM   2055  CA  GLY A 139      10.255  17.452 -21.271  1.00  0.90           C  
ATOM   2056  C   GLY A 139      10.461  18.108 -19.919  1.00  0.90           C  
ATOM   2057  O   GLY A 139      11.313  17.677 -19.153  1.00  0.90           O  
ATOM   2058  H   GLY A 139      10.493  15.634 -20.183  1.00  0.90           H  
ATOM   2059 1HA  GLY A 139      11.001  17.808 -21.979  1.00  0.90           H  
ATOM   2060 2HA  GLY A 139       9.273  17.700 -21.665  1.00  0.90           H  
ATOM   2061  N   ILE A 140       9.691  19.140 -19.620  1.00  0.84           N  
ATOM   2062  CA  ILE A 140       9.819  19.839 -18.338  1.00  0.84           C  
ATOM   2063  C   ILE A 140       8.594  19.696 -17.450  1.00  0.84           C  
ATOM   2064  O   ILE A 140       7.514  19.300 -17.902  1.00  0.84           O  
ATOM   2065  CB  ILE A 140      10.027  21.329 -18.534  1.00  0.84           C  
ATOM   2066  CG1 ILE A 140       8.857  21.849 -19.275  1.00  0.84           C  
ATOM   2067  CG2 ILE A 140      11.332  21.611 -19.231  1.00  0.84           C  
ATOM   2068  CD1 ILE A 140       8.762  23.278 -19.305  1.00  0.84           C  
ATOM   2069  H   ILE A 140       9.009  19.456 -20.307  1.00  0.84           H  
ATOM   2070  HA  ILE A 140      10.682  19.444 -17.811  1.00  0.84           H  
ATOM   2071  HB  ILE A 140      10.008  21.805 -17.567  1.00  0.84           H  
ATOM   2072 1HG1 ILE A 140       8.908  21.504 -20.298  1.00  0.84           H  
ATOM   2073 2HG1 ILE A 140       7.972  21.449 -18.822  1.00  0.84           H  
ATOM   2074 1HG2 ILE A 140      11.453  22.675 -19.368  1.00  0.84           H  
ATOM   2075 2HG2 ILE A 140      12.158  21.221 -18.631  1.00  0.84           H  
ATOM   2076 3HG2 ILE A 140      11.326  21.136 -20.172  1.00  0.84           H  
ATOM   2077 1HD1 ILE A 140       7.871  23.535 -19.855  1.00  0.84           H  
ATOM   2078 2HD1 ILE A 140       8.682  23.637 -18.290  1.00  0.84           H  
ATOM   2079 3HD1 ILE A 140       9.644  23.698 -19.785  1.00  0.84           H  
ATOM   2080  N   LEU A 141       8.759  20.034 -16.173  1.00  0.80           N  
ATOM   2081  CA  LEU A 141       7.643  20.005 -15.255  1.00  0.80           C  
ATOM   2082  C   LEU A 141       6.864  21.299 -15.306  1.00  0.80           C  
ATOM   2083  O   LEU A 141       7.355  22.381 -14.950  1.00  0.80           O  
ATOM   2084  CB  LEU A 141       8.106  19.750 -13.828  1.00  0.80           C  
ATOM   2085  CG  LEU A 141       7.001  19.727 -12.782  1.00  0.80           C  
ATOM   2086  CD1 LEU A 141       6.032  18.611 -13.067  1.00  0.80           C  
ATOM   2087  CD2 LEU A 141       7.610  19.533 -11.463  1.00  0.80           C  
ATOM   2088  H   LEU A 141       9.673  20.318 -15.826  1.00  0.80           H  
ATOM   2089  HA  LEU A 141       6.976  19.196 -15.550  1.00  0.80           H  
ATOM   2090 1HB  LEU A 141       8.616  18.793 -13.791  1.00  0.80           H  
ATOM   2091 2HB  LEU A 141       8.823  20.527 -13.547  1.00  0.80           H  
ATOM   2092  HG  LEU A 141       6.459  20.667 -12.804  1.00  0.80           H  
ATOM   2093 1HD1 LEU A 141       5.248  18.608 -12.308  1.00  0.80           H  
ATOM   2094 2HD1 LEU A 141       5.582  18.761 -14.047  1.00  0.80           H  
ATOM   2095 3HD1 LEU A 141       6.554  17.662 -13.051  1.00  0.80           H  
ATOM   2096 1HD2 LEU A 141       6.834  19.524 -10.708  1.00  0.80           H  
ATOM   2097 2HD2 LEU A 141       8.145  18.590 -11.449  1.00  0.80           H  
ATOM   2098 3HD2 LEU A 141       8.292  20.333 -11.278  1.00  0.80           H  
ATOM   2099  N   VAL A 142       5.624  21.152 -15.737  1.00  0.80           N  
ATOM   2100  CA  VAL A 142       4.718  22.260 -15.896  1.00  0.80           C  
ATOM   2101  C   VAL A 142       3.612  22.114 -14.878  1.00  0.80           C  
ATOM   2102  O   VAL A 142       3.020  21.044 -14.731  1.00  0.80           O  
ATOM   2103  CB  VAL A 142       4.106  22.289 -17.309  1.00  0.80           C  
ATOM   2104  CG1 VAL A 142       3.152  23.469 -17.421  1.00  0.80           C  
ATOM   2105  CG2 VAL A 142       5.212  22.359 -18.353  1.00  0.80           C  
ATOM   2106  H   VAL A 142       5.313  20.226 -15.994  1.00  0.80           H  
ATOM   2107  HA  VAL A 142       5.249  23.195 -15.715  1.00  0.80           H  
ATOM   2108  HB  VAL A 142       3.526  21.384 -17.473  1.00  0.80           H  
ATOM   2109 1HG1 VAL A 142       2.712  23.493 -18.419  1.00  0.80           H  
ATOM   2110 2HG1 VAL A 142       2.360  23.380 -16.684  1.00  0.80           H  
ATOM   2111 3HG1 VAL A 142       3.700  24.385 -17.244  1.00  0.80           H  
ATOM   2112 1HG2 VAL A 142       4.779  22.372 -19.360  1.00  0.80           H  
ATOM   2113 2HG2 VAL A 142       5.795  23.252 -18.212  1.00  0.80           H  
ATOM   2114 3HG2 VAL A 142       5.841  21.488 -18.247  1.00  0.80           H  
ATOM   2115  N   LEU A 143       3.366  23.183 -14.162  1.00  0.81           N  
ATOM   2116  CA  LEU A 143       2.354  23.240 -13.147  1.00  0.81           C  
ATOM   2117  C   LEU A 143       1.174  23.995 -13.748  1.00  0.81           C  
ATOM   2118  O   LEU A 143       1.376  24.806 -14.656  1.00  0.81           O  
ATOM   2119  CB  LEU A 143       2.887  23.994 -11.928  1.00  0.81           C  
ATOM   2120  CG  LEU A 143       3.840  23.270 -11.019  1.00  0.81           C  
ATOM   2121  CD1 LEU A 143       5.201  23.183 -11.676  1.00  0.81           C  
ATOM   2122  CD2 LEU A 143       3.918  24.020  -9.725  1.00  0.81           C  
ATOM   2123  H   LEU A 143       3.905  24.018 -14.352  1.00  0.81           H  
ATOM   2124  HA  LEU A 143       2.092  22.229 -12.865  1.00  0.81           H  
ATOM   2125 1HB  LEU A 143       3.409  24.869 -12.289  1.00  0.81           H  
ATOM   2126 2HB  LEU A 143       2.041  24.316 -11.331  1.00  0.81           H  
ATOM   2127  HG  LEU A 143       3.484  22.254 -10.837  1.00  0.81           H  
ATOM   2128 1HD1 LEU A 143       5.877  22.663 -11.014  1.00  0.81           H  
ATOM   2129 2HD1 LEU A 143       5.131  22.645 -12.607  1.00  0.81           H  
ATOM   2130 3HD1 LEU A 143       5.579  24.190 -11.872  1.00  0.81           H  
ATOM   2131 1HD2 LEU A 143       4.608  23.513  -9.053  1.00  0.81           H  
ATOM   2132 2HD2 LEU A 143       4.274  25.025  -9.917  1.00  0.81           H  
ATOM   2133 3HD2 LEU A 143       2.930  24.066  -9.267  1.00  0.81           H  
ATOM   2134  N   PRO A 144      -0.069  23.715 -13.361  1.00  0.83           N  
ATOM   2135  CA  PRO A 144      -1.216  24.490 -13.761  1.00  0.83           C  
ATOM   2136  C   PRO A 144      -0.977  25.938 -13.367  1.00  0.83           C  
ATOM   2137  O   PRO A 144      -0.462  26.179 -12.267  1.00  0.83           O  
ATOM   2138  CB  PRO A 144      -2.349  23.844 -12.968  1.00  0.83           C  
ATOM   2139  CG  PRO A 144      -1.876  22.429 -12.725  1.00  0.83           C  
ATOM   2140  CD  PRO A 144      -0.378  22.529 -12.541  1.00  0.83           C  
ATOM   2141  HA  PRO A 144      -1.350  24.357 -14.850  1.00  0.83           H  
ATOM   2142 1HB  PRO A 144      -2.524  24.410 -12.038  1.00  0.83           H  
ATOM   2143 2HB  PRO A 144      -3.285  23.875 -13.542  1.00  0.83           H  
ATOM   2144 1HG  PRO A 144      -2.385  21.989 -11.870  1.00  0.83           H  
ATOM   2145 2HG  PRO A 144      -2.152  21.805 -13.584  1.00  0.83           H  
ATOM   2146 1HD  PRO A 144      -0.099  22.680 -11.487  1.00  0.83           H  
ATOM   2147 2HD  PRO A 144       0.057  21.610 -12.969  1.00  0.83           H  
ATOM   2148  N   PRO A 145      -1.385  26.921 -14.165  1.00  0.84           N  
ATOM   2149  CA  PRO A 145      -1.184  28.309 -13.867  1.00  0.84           C  
ATOM   2150  C   PRO A 145      -1.977  28.608 -12.625  1.00  0.84           C  
ATOM   2151  O   PRO A 145      -3.065  28.071 -12.429  1.00  0.84           O  
ATOM   2152  CB  PRO A 145      -1.716  29.019 -15.115  1.00  0.84           C  
ATOM   2153  CG  PRO A 145      -2.692  28.024 -15.735  1.00  0.84           C  
ATOM   2154  CD  PRO A 145      -2.122  26.647 -15.401  1.00  0.84           C  
ATOM   2155  HA  PRO A 145      -0.111  28.503 -13.717  1.00  0.84           H  
ATOM   2156 1HB  PRO A 145      -2.194  29.967 -14.831  1.00  0.84           H  
ATOM   2157 2HB  PRO A 145      -0.878  29.270 -15.786  1.00  0.84           H  
ATOM   2158 1HG  PRO A 145      -3.698  28.177 -15.317  1.00  0.84           H  
ATOM   2159 2HG  PRO A 145      -2.768  28.201 -16.820  1.00  0.84           H  
ATOM   2160 1HD  PRO A 145      -2.948  25.945 -15.224  1.00  0.84           H  
ATOM   2161 2HD  PRO A 145      -1.433  26.305 -16.191  1.00  0.84           H  
ATOM   2162  N   GLY A 146      -1.436  29.461 -11.783  1.00  0.84           N  
ATOM   2163  CA  GLY A 146      -2.092  29.833 -10.543  1.00  0.84           C  
ATOM   2164  C   GLY A 146      -1.664  28.927  -9.383  1.00  0.84           C  
ATOM   2165  O   GLY A 146      -1.887  29.263  -8.222  1.00  0.84           O  
ATOM   2166  H   GLY A 146      -0.539  29.868 -12.003  1.00  0.84           H  
ATOM   2167 1HA  GLY A 146      -1.853  30.870 -10.305  1.00  0.84           H  
ATOM   2168 2HA  GLY A 146      -3.172  29.777 -10.672  1.00  0.84           H  
ATOM   2169  N   ALA A 147      -1.004  27.793  -9.683  1.00  0.82           N  
ATOM   2170  CA  ALA A 147      -0.540  26.878  -8.633  1.00  0.82           C  
ATOM   2171  C   ALA A 147       0.486  27.548  -7.723  1.00  0.82           C  
ATOM   2172  O   ALA A 147       0.686  27.132  -6.583  1.00  0.82           O  
ATOM   2173  CB  ALA A 147       0.062  25.606  -9.222  1.00  0.82           C  
ATOM   2174  H   ALA A 147      -0.844  27.524 -10.656  1.00  0.82           H  
ATOM   2175  HA  ALA A 147      -1.403  26.605  -8.027  1.00  0.82           H  
ATOM   2176 1HB  ALA A 147       0.366  24.948  -8.417  1.00  0.82           H  
ATOM   2177 2HB  ALA A 147      -0.677  25.106  -9.848  1.00  0.82           H  
ATOM   2178 3HB  ALA A 147       0.909  25.844  -9.806  1.00  0.82           H  
ATOM   2179  N   ALA A 148       1.183  28.550  -8.252  1.00  0.80           N  
ATOM   2180  CA  ALA A 148       2.229  29.219  -7.509  1.00  0.80           C  
ATOM   2181  C   ALA A 148       2.508  30.624  -7.982  1.00  0.80           C  
ATOM   2182  O   ALA A 148       2.362  30.947  -9.163  1.00  0.80           O  
ATOM   2183  CB  ALA A 148       3.499  28.440  -7.643  1.00  0.80           C  
ATOM   2184  H   ALA A 148       0.963  28.852  -9.188  1.00  0.80           H  
ATOM   2185  HA  ALA A 148       1.925  29.262  -6.465  1.00  0.80           H  
ATOM   2186 1HB  ALA A 148       4.273  28.928  -7.060  1.00  0.80           H  
ATOM   2187 2HB  ALA A 148       3.325  27.462  -7.280  1.00  0.80           H  
ATOM   2188 3HB  ALA A 148       3.803  28.403  -8.667  1.00  0.80           H  
ATOM   2189  N   GLU A 149       2.997  31.438  -7.060  1.00  0.77           N  
ATOM   2190  CA  GLU A 149       3.465  32.760  -7.408  1.00  0.77           C  
ATOM   2191  C   GLU A 149       4.868  32.602  -7.983  1.00  0.77           C  
ATOM   2192  O   GLU A 149       5.609  31.736  -7.505  1.00  0.77           O  
ATOM   2193  CB  GLU A 149       3.498  33.661  -6.184  1.00  0.77           C  
ATOM   2194  CG  GLU A 149       2.128  33.943  -5.584  1.00  0.77           C  
ATOM   2195  CD  GLU A 149       2.174  34.870  -4.389  1.00  0.77           C  
ATOM   2196  OE1 GLU A 149       3.242  35.317  -4.046  1.00  0.77           O  
ATOM   2197  OE2 GLU A 149       1.136  35.131  -3.826  1.00  0.77           O  
ATOM   2198  H   GLU A 149       3.061  31.123  -6.101  1.00  0.77           H  
ATOM   2199  HA  GLU A 149       2.778  33.178  -8.130  1.00  0.77           H  
ATOM   2200 1HB  GLU A 149       4.120  33.201  -5.412  1.00  0.77           H  
ATOM   2201 2HB  GLU A 149       3.959  34.613  -6.444  1.00  0.77           H  
ATOM   2202 1HG  GLU A 149       1.496  34.387  -6.351  1.00  0.77           H  
ATOM   2203 2HG  GLU A 149       1.677  32.996  -5.286  1.00  0.77           H  
ATOM   2204  N   PRO A 150       5.275  33.398  -8.975  1.00  0.75           N  
ATOM   2205  CA  PRO A 150       6.607  33.373  -9.510  1.00  0.75           C  
ATOM   2206  C   PRO A 150       7.625  33.544  -8.408  1.00  0.75           C  
ATOM   2207  O   PRO A 150       7.522  34.469  -7.599  1.00  0.75           O  
ATOM   2208  CB  PRO A 150       6.604  34.564 -10.460  1.00  0.75           C  
ATOM   2209  CG  PRO A 150       5.167  34.727 -10.862  1.00  0.75           C  
ATOM   2210  CD  PRO A 150       4.369  34.366  -9.628  1.00  0.75           C  
ATOM   2211  HA  PRO A 150       6.748  32.420 -10.047  1.00  0.75           H  
ATOM   2212 1HB  PRO A 150       7.010  35.456  -9.951  1.00  0.75           H  
ATOM   2213 2HB  PRO A 150       7.252  34.372 -11.311  1.00  0.75           H  
ATOM   2214 1HG  PRO A 150       4.988  35.754 -11.223  1.00  0.75           H  
ATOM   2215 2HG  PRO A 150       4.953  34.071 -11.691  1.00  0.75           H  
ATOM   2216 1HD  PRO A 150       4.183  35.241  -8.984  1.00  0.75           H  
ATOM   2217 2HD  PRO A 150       3.447  33.887  -9.982  1.00  0.75           H  
ATOM   2218  N   GLY A 151       8.654  32.725  -8.429  1.00  0.74           N  
ATOM   2219  CA  GLY A 151       9.737  32.772  -7.453  1.00  0.74           C  
ATOM   2220  C   GLY A 151       9.498  31.865  -6.257  1.00  0.74           C  
ATOM   2221  O   GLY A 151      10.386  31.702  -5.416  1.00  0.74           O  
ATOM   2222  H   GLY A 151       8.646  31.978  -9.112  1.00  0.74           H  
ATOM   2223 1HA  GLY A 151      10.672  32.504  -7.936  1.00  0.74           H  
ATOM   2224 2HA  GLY A 151       9.845  33.780  -7.088  1.00  0.74           H  
ATOM   2225  N   ALA A 152       8.299  31.299  -6.147  1.00  0.75           N  
ATOM   2226  CA  ALA A 152       8.008  30.433  -5.021  1.00  0.75           C  
ATOM   2227  C   ALA A 152       8.919  29.226  -5.035  1.00  0.75           C  
ATOM   2228  O   ALA A 152       9.257  28.686  -6.086  1.00  0.75           O  
ATOM   2229  CB  ALA A 152       6.558  30.000  -5.043  1.00  0.75           C  
ATOM   2230  H   ALA A 152       7.566  31.475  -6.838  1.00  0.75           H  
ATOM   2231  HA  ALA A 152       8.195  30.989  -4.103  1.00  0.75           H  
ATOM   2232 1HB  ALA A 152       6.354  29.366  -4.183  1.00  0.75           H  
ATOM   2233 2HB  ALA A 152       5.916  30.882  -5.012  1.00  0.75           H  
ATOM   2234 3HB  ALA A 152       6.374  29.451  -5.960  1.00  0.75           H  
ATOM   2235  N   ASP A 153       9.315  28.774  -3.858  1.00  0.76           N  
ATOM   2236  CA  ASP A 153      10.179  27.600  -3.762  1.00  0.76           C  
ATOM   2237  C   ASP A 153       9.565  26.373  -4.414  1.00  0.76           C  
ATOM   2238  O   ASP A 153       8.425  26.019  -4.115  1.00  0.76           O  
ATOM   2239  CB  ASP A 153      10.461  27.294  -2.299  1.00  0.76           C  
ATOM   2240  CG  ASP A 153      11.436  26.171  -2.077  1.00  0.76           C  
ATOM   2241  OD1 ASP A 153      12.615  26.419  -2.040  1.00  0.76           O  
ATOM   2242  OD2 ASP A 153      10.979  25.046  -1.932  1.00  0.76           O  
ATOM   2243  H   ASP A 153       9.027  29.255  -3.017  1.00  0.76           H  
ATOM   2244  HA  ASP A 153      11.121  27.824  -4.270  1.00  0.76           H  
ATOM   2245 1HB  ASP A 153      10.858  28.187  -1.818  1.00  0.76           H  
ATOM   2246 2HB  ASP A 153       9.528  27.045  -1.797  1.00  0.76           H  
ATOM   2247  N   GLY A 154      10.352  25.689  -5.246  1.00  0.78           N  
ATOM   2248  CA  GLY A 154       9.932  24.483  -5.949  1.00  0.78           C  
ATOM   2249  C   GLY A 154       9.425  23.409  -4.995  1.00  0.78           C  
ATOM   2250  O   GLY A 154       8.329  22.873  -5.176  1.00  0.78           O  
ATOM   2251  H   GLY A 154      11.292  26.036  -5.423  1.00  0.78           H  
ATOM   2252 1HA  GLY A 154       9.153  24.729  -6.665  1.00  0.78           H  
ATOM   2253 2HA  GLY A 154      10.775  24.098  -6.521  1.00  0.78           H  
ATOM   2254  N   ALA A 155      10.235  23.044  -3.996  1.00  0.80           N  
ATOM   2255  CA  ALA A 155       9.827  22.005  -3.056  1.00  0.80           C  
ATOM   2256  C   ALA A 155       8.576  22.411  -2.312  1.00  0.80           C  
ATOM   2257  O   ALA A 155       7.669  21.599  -2.096  1.00  0.80           O  
ATOM   2258  CB  ALA A 155      10.945  21.713  -2.068  1.00  0.80           C  
ATOM   2259  H   ALA A 155      11.118  23.526  -3.858  1.00  0.80           H  
ATOM   2260  HA  ALA A 155       9.591  21.121  -3.621  1.00  0.80           H  
ATOM   2261 1HB  ALA A 155      10.640  20.927  -1.374  1.00  0.80           H  
ATOM   2262 2HB  ALA A 155      11.836  21.393  -2.607  1.00  0.80           H  
ATOM   2263 3HB  ALA A 155      11.173  22.617  -1.501  1.00  0.80           H  
ATOM   2264  N   GLY A 156       8.493  23.689  -1.961  1.00  0.81           N  
ATOM   2265  CA  GLY A 156       7.326  24.207  -1.271  1.00  0.81           C  
ATOM   2266  C   GLY A 156       6.055  24.010  -2.096  1.00  0.81           C  
ATOM   2267  O   GLY A 156       5.123  23.326  -1.672  1.00  0.81           O  
ATOM   2268  H   GLY A 156       9.294  24.307  -2.139  1.00  0.81           H  
ATOM   2269 1HA  GLY A 156       7.225  23.712  -0.307  1.00  0.81           H  
ATOM   2270 2HA  GLY A 156       7.474  25.268  -1.079  1.00  0.81           H  
ATOM   2271  N   VAL A 157       6.052  24.546  -3.313  1.00  0.83           N  
ATOM   2272  CA  VAL A 157       4.895  24.498  -4.201  1.00  0.83           C  
ATOM   2273  C   VAL A 157       4.458  23.108  -4.565  1.00  0.83           C  
ATOM   2274  O   VAL A 157       3.268  22.824  -4.617  1.00  0.83           O  
ATOM   2275  CB  VAL A 157       5.194  25.201  -5.507  1.00  0.83           C  
ATOM   2276  CG1 VAL A 157       4.058  24.950  -6.480  1.00  0.83           C  
ATOM   2277  CG2 VAL A 157       5.384  26.676  -5.257  1.00  0.83           C  
ATOM   2278  H   VAL A 157       6.887  25.048  -3.621  1.00  0.83           H  
ATOM   2279  HA  VAL A 157       4.067  25.005  -3.706  1.00  0.83           H  
ATOM   2280  HB  VAL A 157       6.110  24.783  -5.934  1.00  0.83           H  
ATOM   2281 1HG1 VAL A 157       4.286  25.438  -7.409  1.00  0.83           H  
ATOM   2282 2HG1 VAL A 157       3.945  23.880  -6.647  1.00  0.83           H  
ATOM   2283 3HG1 VAL A 157       3.126  25.350  -6.073  1.00  0.83           H  
ATOM   2284 1HG2 VAL A 157       5.618  27.172  -6.183  1.00  0.83           H  
ATOM   2285 2HG2 VAL A 157       4.474  27.095  -4.836  1.00  0.83           H  
ATOM   2286 3HG2 VAL A 157       6.199  26.822  -4.563  1.00  0.83           H  
ATOM   2287  N   LEU A 158       5.416  22.248  -4.852  1.00  0.84           N  
ATOM   2288  CA  LEU A 158       5.114  20.891  -5.229  1.00  0.84           C  
ATOM   2289  C   LEU A 158       4.911  19.971  -4.047  1.00  0.84           C  
ATOM   2290  O   LEU A 158       4.669  18.787  -4.245  1.00  0.84           O  
ATOM   2291  CB  LEU A 158       6.259  20.326  -6.046  1.00  0.84           C  
ATOM   2292  CG  LEU A 158       6.524  20.937  -7.393  1.00  0.84           C  
ATOM   2293  CD1 LEU A 158       7.811  20.330  -7.933  1.00  0.84           C  
ATOM   2294  CD2 LEU A 158       5.341  20.654  -8.316  1.00  0.84           C  
ATOM   2295  H   LEU A 158       6.395  22.539  -4.811  1.00  0.84           H  
ATOM   2296  HA  LEU A 158       4.203  20.896  -5.826  1.00  0.84           H  
ATOM   2297 1HB  LEU A 158       7.143  20.519  -5.477  1.00  0.84           H  
ATOM   2298 2HB  LEU A 158       6.137  19.249  -6.156  1.00  0.84           H  
ATOM   2299  HG  LEU A 158       6.666  22.018  -7.294  1.00  0.84           H  
ATOM   2300 1HD1 LEU A 158       8.028  20.747  -8.886  1.00  0.84           H  
ATOM   2301 2HD1 LEU A 158       8.628  20.553  -7.247  1.00  0.84           H  
ATOM   2302 3HD1 LEU A 158       7.701  19.260  -8.025  1.00  0.84           H  
ATOM   2303 1HD2 LEU A 158       5.531  21.085  -9.292  1.00  0.84           H  
ATOM   2304 2HD2 LEU A 158       5.202  19.577  -8.418  1.00  0.84           H  
ATOM   2305 3HD2 LEU A 158       4.438  21.100  -7.893  1.00  0.84           H  
ATOM   2306  N   GLY A 159       5.093  20.446  -2.816  1.00  0.84           N  
ATOM   2307  CA  GLY A 159       4.924  19.548  -1.689  1.00  0.84           C  
ATOM   2308  C   GLY A 159       5.988  18.457  -1.692  1.00  0.84           C  
ATOM   2309  O   GLY A 159       5.714  17.330  -1.280  1.00  0.84           O  
ATOM   2310  H   GLY A 159       5.284  21.432  -2.638  1.00  0.84           H  
ATOM   2311 1HA  GLY A 159       4.990  20.126  -0.766  1.00  0.84           H  
ATOM   2312 2HA  GLY A 159       3.936  19.101  -1.718  1.00  0.84           H  
ATOM   2313  N   LEU A 160       7.205  18.767  -2.160  1.00  0.83           N  
ATOM   2314  CA  LEU A 160       8.223  17.721  -2.255  1.00  0.83           C  
ATOM   2315  C   LEU A 160       8.629  17.239  -0.870  1.00  0.83           C  
ATOM   2316  O   LEU A 160       9.024  16.096  -0.683  1.00  0.83           O  
ATOM   2317  CB  LEU A 160       9.479  18.143  -3.023  1.00  0.83           C  
ATOM   2318  CG  LEU A 160       9.302  18.459  -4.545  1.00  0.83           C  
ATOM   2319  CD1 LEU A 160      10.651  18.918  -5.168  1.00  0.83           C  
ATOM   2320  CD2 LEU A 160       8.742  17.266  -5.270  1.00  0.83           C  
ATOM   2321  H   LEU A 160       7.402  19.729  -2.429  1.00  0.83           H  
ATOM   2322  HA  LEU A 160       7.796  16.909  -2.803  1.00  0.83           H  
ATOM   2323 1HB  LEU A 160       9.901  19.003  -2.539  1.00  0.83           H  
ATOM   2324 2HB  LEU A 160      10.204  17.332  -2.943  1.00  0.83           H  
ATOM   2325  HG  LEU A 160       8.622  19.264  -4.634  1.00  0.83           H  
ATOM   2326 1HD1 LEU A 160      10.503  19.165  -6.217  1.00  0.83           H  
ATOM   2327 2HD1 LEU A 160      11.039  19.782  -4.654  1.00  0.83           H  
ATOM   2328 3HD1 LEU A 160      11.373  18.123  -5.090  1.00  0.83           H  
ATOM   2329 1HD2 LEU A 160       8.604  17.521  -6.317  1.00  0.83           H  
ATOM   2330 2HD2 LEU A 160       9.419  16.428  -5.194  1.00  0.83           H  
ATOM   2331 3HD2 LEU A 160       7.783  17.000  -4.829  1.00  0.83           H  
ATOM   2332  N   ASP A 161       8.452  18.080   0.135  1.00  0.82           N  
ATOM   2333  CA  ASP A 161       8.858  17.728   1.485  1.00  0.82           C  
ATOM   2334  C   ASP A 161       7.858  16.807   2.197  1.00  0.82           C  
ATOM   2335  O   ASP A 161       7.152  17.221   3.117  1.00  0.82           O  
ATOM   2336  CB  ASP A 161       9.055  18.990   2.300  1.00  0.82           C  
ATOM   2337  CG  ASP A 161      10.262  19.807   1.840  1.00  0.82           C  
ATOM   2338  OD1 ASP A 161      11.271  19.227   1.528  1.00  0.82           O  
ATOM   2339  OD2 ASP A 161      10.153  21.004   1.788  1.00  0.82           O  
ATOM   2340  H   ASP A 161       8.071  18.995  -0.053  1.00  0.82           H  
ATOM   2341  HA  ASP A 161       9.812  17.203   1.424  1.00  0.82           H  
ATOM   2342 1HB  ASP A 161       8.163  19.612   2.224  1.00  0.82           H  
ATOM   2343 2HB  ASP A 161       9.185  18.728   3.351  1.00  0.82           H  
ATOM   2344  N   ASP A 162       7.840  15.549   1.755  1.00  0.79           N  
ATOM   2345  CA  ASP A 162       6.958  14.488   2.250  1.00  0.79           C  
ATOM   2346  C   ASP A 162       7.706  13.161   2.219  1.00  0.79           C  
ATOM   2347  O   ASP A 162       8.789  13.053   1.627  1.00  0.79           O  
ATOM   2348  CB  ASP A 162       5.713  14.333   1.336  1.00  0.79           C  
ATOM   2349  CG  ASP A 162       4.430  13.714   1.996  1.00  0.79           C  
ATOM   2350  OD1 ASP A 162       4.452  13.329   3.158  1.00  0.79           O  
ATOM   2351  OD2 ASP A 162       3.432  13.616   1.309  1.00  0.79           O  
ATOM   2352  H   ASP A 162       8.464  15.363   0.973  1.00  0.79           H  
ATOM   2353  HA  ASP A 162       6.660  14.711   3.274  1.00  0.79           H  
ATOM   2354 1HB  ASP A 162       5.451  15.318   0.931  1.00  0.79           H  
ATOM   2355 2HB  ASP A 162       5.988  13.708   0.482  1.00  0.79           H  
ATOM   2356  N   VAL A 163       7.115  12.155   2.855  1.00  0.77           N  
ATOM   2357  CA  VAL A 163       7.706  10.809   2.833  1.00  0.77           C  
ATOM   2358  C   VAL A 163       6.653   9.769   2.529  1.00  0.77           C  
ATOM   2359  O   VAL A 163       5.486   9.954   2.863  1.00  0.77           O  
ATOM   2360  CB  VAL A 163       8.365  10.418   4.175  1.00  0.77           C  
ATOM   2361  CG1 VAL A 163       9.488  11.377   4.545  1.00  0.77           C  
ATOM   2362  CG2 VAL A 163       7.338  10.341   5.235  1.00  0.77           C  
ATOM   2363  H   VAL A 163       6.216  12.357   3.310  1.00  0.77           H  
ATOM   2364  HA  VAL A 163       8.454  10.765   2.047  1.00  0.77           H  
ATOM   2365  HB  VAL A 163       8.820   9.438   4.051  1.00  0.77           H  
ATOM   2366 1HG1 VAL A 163       9.950  11.050   5.476  1.00  0.77           H  
ATOM   2367 2HG1 VAL A 163      10.233  11.386   3.762  1.00  0.77           H  
ATOM   2368 3HG1 VAL A 163       9.089  12.379   4.677  1.00  0.77           H  
ATOM   2369 1HG2 VAL A 163       7.806  10.028   6.147  1.00  0.77           H  
ATOM   2370 2HG2 VAL A 163       6.882  11.319   5.370  1.00  0.77           H  
ATOM   2371 3HG2 VAL A 163       6.584   9.610   4.940  1.00  0.77           H  
ATOM   2372  N   VAL A 164       7.068   8.650   1.959  1.00  0.76           N  
ATOM   2373  CA  VAL A 164       6.141   7.574   1.667  1.00  0.76           C  
ATOM   2374  C   VAL A 164       6.536   6.277   2.344  1.00  0.76           C  
ATOM   2375  O   VAL A 164       7.687   5.843   2.258  1.00  0.76           O  
ATOM   2376  CB  VAL A 164       6.081   7.344   0.156  1.00  0.76           C  
ATOM   2377  CG1 VAL A 164       5.148   6.246  -0.169  1.00  0.76           C  
ATOM   2378  CG2 VAL A 164       5.629   8.537  -0.526  1.00  0.76           C  
ATOM   2379  H   VAL A 164       8.042   8.567   1.682  1.00  0.76           H  
ATOM   2380  HA  VAL A 164       5.156   7.848   2.026  1.00  0.76           H  
ATOM   2381  HB  VAL A 164       7.074   7.060  -0.197  1.00  0.76           H  
ATOM   2382 1HG1 VAL A 164       5.153   6.115  -1.242  1.00  0.76           H  
ATOM   2383 2HG1 VAL A 164       5.454   5.351   0.311  1.00  0.76           H  
ATOM   2384 3HG1 VAL A 164       4.160   6.509   0.159  1.00  0.76           H  
ATOM   2385 1HG2 VAL A 164       5.611   8.297  -1.582  1.00  0.76           H  
ATOM   2386 2HG2 VAL A 164       4.641   8.804  -0.196  1.00  0.76           H  
ATOM   2387 3HG2 VAL A 164       6.313   9.361  -0.337  1.00  0.76           H  
ATOM   2388  N   PHE A 165       5.579   5.649   3.010  1.00  0.78           N  
ATOM   2389  CA  PHE A 165       5.856   4.391   3.680  1.00  0.78           C  
ATOM   2390  C   PHE A 165       5.483   3.271   2.724  1.00  0.78           C  
ATOM   2391  O   PHE A 165       4.427   3.321   2.091  1.00  0.78           O  
ATOM   2392  CB  PHE A 165       4.982   4.275   4.924  1.00  0.78           C  
ATOM   2393  CG  PHE A 165       5.233   5.279   5.951  1.00  0.78           C  
ATOM   2394  CD1 PHE A 165       4.658   6.512   5.810  1.00  0.78           C  
ATOM   2395  CD2 PHE A 165       5.974   5.029   7.072  1.00  0.78           C  
ATOM   2396  CE1 PHE A 165       4.841   7.468   6.721  1.00  0.78           C  
ATOM   2397  CE2 PHE A 165       6.156   6.014   7.997  1.00  0.78           C  
ATOM   2398  CZ  PHE A 165       5.595   7.228   7.812  1.00  0.78           C  
ATOM   2399  H   PHE A 165       4.646   6.060   3.058  1.00  0.78           H  
ATOM   2400  HA  PHE A 165       6.914   4.321   3.933  1.00  0.78           H  
ATOM   2401 1HB  PHE A 165       3.943   4.332   4.646  1.00  0.78           H  
ATOM   2402 2HB  PHE A 165       5.144   3.300   5.367  1.00  0.78           H  
ATOM   2403  HD1 PHE A 165       4.051   6.716   4.945  1.00  0.78           H  
ATOM   2404  HD2 PHE A 165       6.419   4.050   7.222  1.00  0.78           H  
ATOM   2405  HE1 PHE A 165       4.379   8.420   6.580  1.00  0.78           H  
ATOM   2406  HE2 PHE A 165       6.741   5.838   8.876  1.00  0.78           H  
ATOM   2407  HZ  PHE A 165       5.737   7.993   8.534  1.00  0.78           H  
ATOM   2408  N   HIS A 166       6.339   2.270   2.600  1.00  0.82           N  
ATOM   2409  CA  HIS A 166       6.033   1.103   1.780  1.00  0.82           C  
ATOM   2410  C   HIS A 166       5.632  -0.014   2.705  1.00  0.82           C  
ATOM   2411  O   HIS A 166       6.461  -0.508   3.481  1.00  0.82           O  
ATOM   2412  CB  HIS A 166       7.217   0.693   0.917  1.00  0.82           C  
ATOM   2413  CG  HIS A 166       7.560   1.684  -0.113  1.00  0.82           C  
ATOM   2414  ND1 HIS A 166       8.624   1.543  -0.971  1.00  0.82           N  
ATOM   2415  CD2 HIS A 166       6.982   2.842  -0.420  1.00  0.82           C  
ATOM   2416  CE1 HIS A 166       8.670   2.571  -1.767  1.00  0.82           C  
ATOM   2417  NE2 HIS A 166       7.679   3.389  -1.460  1.00  0.82           N  
ATOM   2418  H   HIS A 166       7.227   2.308   3.092  1.00  0.82           H  
ATOM   2419  HA  HIS A 166       5.190   1.311   1.123  1.00  0.82           H  
ATOM   2420 1HB  HIS A 166       8.075   0.554   1.558  1.00  0.82           H  
ATOM   2421 2HB  HIS A 166       7.012  -0.261   0.434  1.00  0.82           H  
ATOM   2422  HD1 HIS A 166       9.343   0.814  -0.982  1.00  0.82           H  
ATOM   2423  HD2 HIS A 166       6.128   3.340  -0.016  1.00  0.82           H  
ATOM   2424  HE1 HIS A 166       9.445   2.632  -2.529  1.00  0.82           H  
ATOM   2425  N   LEU A 167       4.347  -0.371   2.641  1.00  0.91           N  
ATOM   2426  CA  LEU A 167       3.753  -1.310   3.573  1.00  0.91           C  
ATOM   2427  C   LEU A 167       3.484  -2.702   3.003  1.00  0.91           C  
ATOM   2428  O   LEU A 167       2.893  -2.884   1.920  1.00  0.91           O  
ATOM   2429  CB  LEU A 167       2.436  -0.702   4.047  1.00  0.91           C  
ATOM   2430  CG  LEU A 167       2.571   0.701   4.581  1.00  0.91           C  
ATOM   2431  CD1 LEU A 167       1.253   1.225   4.979  1.00  0.91           C  
ATOM   2432  CD2 LEU A 167       3.480   0.683   5.680  1.00  0.91           C  
ATOM   2433  H   LEU A 167       3.749   0.072   1.944  1.00  0.91           H  
ATOM   2434  HA  LEU A 167       4.423  -1.419   4.424  1.00  0.91           H  
ATOM   2435 1HB  LEU A 167       1.742  -0.668   3.211  1.00  0.91           H  
ATOM   2436 2HB  LEU A 167       2.018  -1.331   4.835  1.00  0.91           H  
ATOM   2437  HG  LEU A 167       2.964   1.355   3.793  1.00  0.91           H  
ATOM   2438 1HD1 LEU A 167       1.358   2.245   5.351  1.00  0.91           H  
ATOM   2439 2HD1 LEU A 167       0.618   1.217   4.110  1.00  0.91           H  
ATOM   2440 3HD1 LEU A 167       0.827   0.596   5.757  1.00  0.91           H  
ATOM   2441 1HD2 LEU A 167       3.598   1.680   6.047  1.00  0.91           H  
ATOM   2442 2HD2 LEU A 167       3.090   0.035   6.469  1.00  0.91           H  
ATOM   2443 3HD2 LEU A 167       4.432   0.310   5.343  1.00  0.91           H  
ATOM   2444  N   ALA A 168       3.860  -3.704   3.787  1.00  1.04           N  
ATOM   2445  CA  ALA A 168       3.667  -5.103   3.440  1.00  1.04           C  
ATOM   2446  C   ALA A 168       2.290  -5.563   3.877  1.00  1.04           C  
ATOM   2447  O   ALA A 168       2.149  -6.340   4.821  1.00  1.04           O  
ATOM   2448  CB  ALA A 168       4.742  -5.950   4.087  1.00  1.04           C  
ATOM   2449  H   ALA A 168       4.319  -3.487   4.673  1.00  1.04           H  
ATOM   2450  HA  ALA A 168       3.734  -5.205   2.357  1.00  1.04           H  
ATOM   2451 1HB  ALA A 168       4.601  -6.992   3.814  1.00  1.04           H  
ATOM   2452 2HB  ALA A 168       5.720  -5.619   3.747  1.00  1.04           H  
ATOM   2453 3HB  ALA A 168       4.683  -5.847   5.167  1.00  1.04           H  
ATOM   2454  N   ILE A 169       1.267  -5.072   3.204  1.00  1.18           N  
ATOM   2455  CA  ILE A 169      -0.085  -5.385   3.643  1.00  1.18           C  
ATOM   2456  C   ILE A 169      -0.483  -6.764   3.176  1.00  1.18           C  
ATOM   2457  O   ILE A 169      -0.428  -7.082   1.986  1.00  1.18           O  
ATOM   2458  CB  ILE A 169      -1.089  -4.330   3.157  1.00  1.18           C  
ATOM   2459  CG1 ILE A 169      -0.653  -2.994   3.765  1.00  1.18           C  
ATOM   2460  CG2 ILE A 169      -2.554  -4.681   3.564  1.00  1.18           C  
ATOM   2461  CD1 ILE A 169      -1.381  -1.847   3.259  1.00  1.18           C  
ATOM   2462  H   ILE A 169       1.465  -4.439   2.429  1.00  1.18           H  
ATOM   2463  HA  ILE A 169      -0.105  -5.383   4.732  1.00  1.18           H  
ATOM   2464  HB  ILE A 169      -1.028  -4.241   2.074  1.00  1.18           H  
ATOM   2465 1HG1 ILE A 169      -0.774  -3.033   4.823  1.00  1.18           H  
ATOM   2466 2HG1 ILE A 169       0.399  -2.846   3.540  1.00  1.18           H  
ATOM   2467 1HG2 ILE A 169      -3.235  -3.902   3.213  1.00  1.18           H  
ATOM   2468 2HG2 ILE A 169      -2.840  -5.634   3.117  1.00  1.18           H  
ATOM   2469 3HG2 ILE A 169      -2.630  -4.761   4.647  1.00  1.18           H  
ATOM   2470 1HD1 ILE A 169      -1.018  -0.934   3.723  1.00  1.18           H  
ATOM   2471 2HD1 ILE A 169      -1.273  -1.776   2.195  1.00  1.18           H  
ATOM   2472 3HD1 ILE A 169      -2.400  -2.001   3.502  1.00  1.18           H  
ATOM   2473  N   THR A 170      -0.876  -7.587   4.132  1.00  1.30           N  
ATOM   2474  CA  THR A 170      -1.249  -8.948   3.838  1.00  1.30           C  
ATOM   2475  C   THR A 170      -2.645  -9.014   3.230  1.00  1.30           C  
ATOM   2476  O   THR A 170      -3.472  -8.139   3.487  1.00  1.30           O  
ATOM   2477  CB  THR A 170      -1.221  -9.785   5.142  1.00  1.30           C  
ATOM   2478  OG1 THR A 170      -2.142  -9.226   6.090  1.00  1.30           O  
ATOM   2479  CG2 THR A 170       0.172  -9.814   5.721  1.00  1.30           C  
ATOM   2480  H   THR A 170      -0.884  -7.257   5.087  1.00  1.30           H  
ATOM   2481  HA  THR A 170      -0.503  -9.339   3.153  1.00  1.30           H  
ATOM   2482  HB  THR A 170      -1.529 -10.798   4.937  1.00  1.30           H  
ATOM   2483  HG1 THR A 170      -2.046  -9.688   6.933  1.00  1.30           H  
ATOM   2484 1HG2 THR A 170       0.165 -10.407   6.630  1.00  1.30           H  
ATOM   2485 2HG2 THR A 170       0.858 -10.258   5.001  1.00  1.30           H  
ATOM   2486 3HG2 THR A 170       0.494  -8.795   5.950  1.00  1.30           H  
ATOM   2487  N   PRO A 171      -2.968 -10.090   2.501  1.00  1.36           N  
ATOM   2488  CA  PRO A 171      -4.283 -10.449   2.016  1.00  1.36           C  
ATOM   2489  C   PRO A 171      -5.368 -10.392   3.064  1.00  1.36           C  
ATOM   2490  O   PRO A 171      -6.505 -10.110   2.733  1.00  1.36           O  
ATOM   2491  CB  PRO A 171      -4.067 -11.880   1.559  1.00  1.36           C  
ATOM   2492  CG  PRO A 171      -2.650 -11.902   1.085  1.00  1.36           C  
ATOM   2493  CD  PRO A 171      -1.905 -10.970   2.011  1.00  1.36           C  
ATOM   2494  HA  PRO A 171      -4.538  -9.801   1.164  1.00  1.36           H  
ATOM   2495 1HB  PRO A 171      -4.239 -12.557   2.409  1.00  1.36           H  
ATOM   2496 2HB  PRO A 171      -4.785 -12.150   0.832  1.00  1.36           H  
ATOM   2497 1HG  PRO A 171      -2.275 -12.929   1.106  1.00  1.36           H  
ATOM   2498 2HG  PRO A 171      -2.605 -11.576   0.035  1.00  1.36           H  
ATOM   2499 1HD  PRO A 171      -1.437 -11.491   2.810  1.00  1.36           H  
ATOM   2500 2HD  PRO A 171      -1.185 -10.403   1.405  1.00  1.36           H  
ATOM   2501  N   ASP A 172      -5.025 -10.624   4.330  1.00  1.35           N  
ATOM   2502  CA  ASP A 172      -6.017 -10.618   5.396  1.00  1.35           C  
ATOM   2503  C   ASP A 172      -6.365  -9.208   5.897  1.00  1.35           C  
ATOM   2504  O   ASP A 172      -7.302  -9.051   6.674  1.00  1.35           O  
ATOM   2505  CB  ASP A 172      -5.526 -11.431   6.585  1.00  1.35           C  
ATOM   2506  CG  ASP A 172      -5.405 -12.932   6.276  1.00  1.35           C  
ATOM   2507  OD1 ASP A 172      -6.070 -13.417   5.389  1.00  1.35           O  
ATOM   2508  OD2 ASP A 172      -4.632 -13.577   6.939  1.00  1.35           O  
ATOM   2509  H   ASP A 172      -4.067 -10.830   4.567  1.00  1.35           H  
ATOM   2510  HA  ASP A 172      -6.922 -11.096   5.022  1.00  1.35           H  
ATOM   2511 1HB  ASP A 172      -4.548 -11.057   6.892  1.00  1.35           H  
ATOM   2512 2HB  ASP A 172      -6.209 -11.297   7.424  1.00  1.35           H  
ATOM   2513  N   ARG A 173      -5.611  -8.186   5.477  1.00  1.27           N  
ATOM   2514  CA  ARG A 173      -5.840  -6.832   5.972  1.00  1.27           C  
ATOM   2515  C   ARG A 173      -6.051  -5.784   4.857  1.00  1.27           C  
ATOM   2516  O   ARG A 173      -5.717  -4.609   5.018  1.00  1.27           O  
ATOM   2517  CB  ARG A 173      -4.744  -6.393   6.919  1.00  1.27           C  
ATOM   2518  CG  ARG A 173      -4.682  -7.233   8.229  1.00  1.27           C  
ATOM   2519  CD  ARG A 173      -3.642  -6.757   9.216  1.00  1.27           C  
ATOM   2520  NE  ARG A 173      -3.951  -5.435   9.753  1.00  1.27           N  
ATOM   2521  CZ  ARG A 173      -4.788  -5.142  10.761  1.00  1.27           C  
ATOM   2522  NH1 ARG A 173      -5.465  -6.091  11.408  1.00  1.27           N  
ATOM   2523  NH2 ARG A 173      -4.886  -3.856  11.042  1.00  1.27           N  
ATOM   2524  H   ARG A 173      -4.857  -8.334   4.804  1.00  1.27           H  
ATOM   2525  HA  ARG A 173      -6.726  -6.878   6.587  1.00  1.27           H  
ATOM   2526 1HB  ARG A 173      -3.773  -6.459   6.422  1.00  1.27           H  
ATOM   2527 2HB  ARG A 173      -4.912  -5.359   7.200  1.00  1.27           H  
ATOM   2528 1HG  ARG A 173      -5.661  -7.210   8.715  1.00  1.27           H  
ATOM   2529 2HG  ARG A 173      -4.437  -8.265   7.974  1.00  1.27           H  
ATOM   2530 1HD  ARG A 173      -3.576  -7.453  10.051  1.00  1.27           H  
ATOM   2531 2HD  ARG A 173      -2.667  -6.696   8.722  1.00  1.27           H  
ATOM   2532  HE  ARG A 173      -3.494  -4.626   9.340  1.00  1.27           H  
ATOM   2533 1HH1 ARG A 173      -5.352  -7.057  11.139  1.00  1.27           H  
ATOM   2534 2HH1 ARG A 173      -6.121  -5.871  12.182  1.00  1.27           H  
ATOM   2535 1HH2 ARG A 173      -4.314  -3.219  10.475  1.00  1.27           H  
ATOM   2536 2HH2 ARG A 173      -5.503  -3.476  11.770  1.00  1.27           H  
ATOM   2537  N   GLY A 174      -6.723  -6.203   3.789  1.00  1.15           N  
ATOM   2538  CA  GLY A 174      -6.993  -5.410   2.574  1.00  1.15           C  
ATOM   2539  C   GLY A 174      -7.596  -3.987   2.704  1.00  1.15           C  
ATOM   2540  O   GLY A 174      -7.363  -3.158   1.831  1.00  1.15           O  
ATOM   2541  H   GLY A 174      -6.974  -7.183   3.782  1.00  1.15           H  
ATOM   2542 1HA  GLY A 174      -6.052  -5.336   2.032  1.00  1.15           H  
ATOM   2543 2HA  GLY A 174      -7.645  -5.987   1.923  1.00  1.15           H  
ATOM   2544  N   TYR A 175      -8.351  -3.668   3.758  1.00  1.02           N  
ATOM   2545  CA  TYR A 175      -8.924  -2.310   3.935  1.00  1.02           C  
ATOM   2546  C   TYR A 175      -7.791  -1.312   3.815  1.00  1.02           C  
ATOM   2547  O   TYR A 175      -7.924  -0.230   3.234  1.00  1.02           O  
ATOM   2548  CB  TYR A 175      -9.659  -2.198   5.295  1.00  1.02           C  
ATOM   2549  CG  TYR A 175     -10.354  -0.915   5.746  1.00  1.02           C  
ATOM   2550  CD1 TYR A 175     -11.411  -0.401   5.033  1.00  1.02           C  
ATOM   2551  CD2 TYR A 175     -10.006  -0.330   6.969  1.00  1.02           C  
ATOM   2552  CE1 TYR A 175     -12.099   0.694   5.495  1.00  1.02           C  
ATOM   2553  CE2 TYR A 175     -10.719   0.782   7.436  1.00  1.02           C  
ATOM   2554  CZ  TYR A 175     -11.764   1.291   6.689  1.00  1.02           C  
ATOM   2555  OH  TYR A 175     -12.510   2.385   7.111  1.00  1.02           O  
ATOM   2556  H   TYR A 175      -8.524  -4.364   4.461  1.00  1.02           H  
ATOM   2557  HA  TYR A 175      -9.631  -2.114   3.127  1.00  1.02           H  
ATOM   2558 1HB  TYR A 175     -10.405  -2.921   5.305  1.00  1.02           H  
ATOM   2559 2HB  TYR A 175      -8.951  -2.450   6.078  1.00  1.02           H  
ATOM   2560  HD1 TYR A 175     -11.710  -0.862   4.098  1.00  1.02           H  
ATOM   2561  HD2 TYR A 175      -9.189  -0.746   7.565  1.00  1.02           H  
ATOM   2562  HE1 TYR A 175     -12.929   1.076   4.918  1.00  1.02           H  
ATOM   2563  HE2 TYR A 175     -10.452   1.228   8.381  1.00  1.02           H  
ATOM   2564  HH  TYR A 175     -13.341   2.402   6.631  1.00  1.02           H  
ATOM   2565  N   CYS A 176      -6.655  -1.706   4.369  1.00  0.92           N  
ATOM   2566  CA  CYS A 176      -5.467  -0.906   4.458  1.00  0.92           C  
ATOM   2567  C   CYS A 176      -4.718  -0.715   3.153  1.00  0.92           C  
ATOM   2568  O   CYS A 176      -3.719  -0.009   3.100  1.00  0.92           O  
ATOM   2569  CB  CYS A 176      -4.614  -1.523   5.505  1.00  0.92           C  
ATOM   2570  SG  CYS A 176      -5.393  -1.326   7.077  1.00  0.92           S  
ATOM   2571  H   CYS A 176      -6.594  -2.652   4.748  1.00  0.92           H  
ATOM   2572  HA  CYS A 176      -5.761   0.077   4.816  1.00  0.92           H  
ATOM   2573 1HB  CYS A 176      -4.482  -2.573   5.305  1.00  0.92           H  
ATOM   2574 2HB  CYS A 176      -3.657  -1.079   5.520  1.00  0.92           H  
ATOM   2575  HG  CYS A 176      -4.361  -1.789   7.822  1.00  0.92           H  
ATOM   2576  N   MET A 177      -5.216  -1.288   2.067  1.00  0.84           N  
ATOM   2577  CA  MET A 177      -4.626  -1.009   0.775  1.00  0.84           C  
ATOM   2578  C   MET A 177      -4.870   0.470   0.455  1.00  0.84           C  
ATOM   2579  O   MET A 177      -4.176   1.062  -0.375  1.00  0.84           O  
ATOM   2580  CB  MET A 177      -5.219  -1.917  -0.298  1.00  0.84           C  
ATOM   2581  CG  MET A 177      -4.783  -3.367  -0.208  1.00  0.84           C  
ATOM   2582  SD  MET A 177      -5.381  -4.355  -1.599  1.00  0.84           S  
ATOM   2583  CE  MET A 177      -7.114  -4.427  -1.136  1.00  0.84           C  
ATOM   2584  H   MET A 177      -6.028  -1.898   2.122  1.00  0.84           H  
ATOM   2585  HA  MET A 177      -3.558  -1.185   0.834  1.00  0.84           H  
ATOM   2586 1HB  MET A 177      -6.307  -1.884  -0.235  1.00  0.84           H  
ATOM   2587 2HB  MET A 177      -4.936  -1.543  -1.280  1.00  0.84           H  
ATOM   2588 1HG  MET A 177      -3.694  -3.411  -0.193  1.00  0.84           H  
ATOM   2589 2HG  MET A 177      -5.144  -3.788   0.706  1.00  0.84           H  
ATOM   2590 1HE  MET A 177      -7.678  -4.987  -1.849  1.00  0.84           H  
ATOM   2591 2HE  MET A 177      -7.210  -4.903  -0.183  1.00  0.84           H  
ATOM   2592 3HE  MET A 177      -7.521  -3.419  -1.069  1.00  0.84           H  
ATOM   2593  N   SER A 178      -5.915   1.041   1.078  1.00  0.79           N  
ATOM   2594  CA  SER A 178      -6.286   2.433   0.910  1.00  0.79           C  
ATOM   2595  C   SER A 178      -5.658   3.355   1.951  1.00  0.79           C  
ATOM   2596  O   SER A 178      -5.319   2.944   3.067  1.00  0.79           O  
ATOM   2597  CB  SER A 178      -7.775   2.544   1.038  1.00  0.79           C  
ATOM   2598  OG  SER A 178      -8.193   2.224   2.339  1.00  0.79           O  
ATOM   2599  H   SER A 178      -6.470   0.492   1.740  1.00  0.79           H  
ATOM   2600  HA  SER A 178      -5.973   2.759  -0.083  1.00  0.79           H  
ATOM   2601 1HB  SER A 178      -8.082   3.537   0.783  1.00  0.79           H  
ATOM   2602 2HB  SER A 178      -8.218   1.873   0.363  1.00  0.79           H  
ATOM   2603  HG  SER A 178      -8.249   1.239   2.373  1.00  0.79           H  
ATOM   2604  N   VAL A 179      -5.629   4.648   1.640  1.00  0.76           N  
ATOM   2605  CA  VAL A 179      -5.154   5.616   2.621  1.00  0.76           C  
ATOM   2606  C   VAL A 179      -6.139   5.720   3.776  1.00  0.76           C  
ATOM   2607  O   VAL A 179      -5.736   5.712   4.937  1.00  0.76           O  
ATOM   2608  CB  VAL A 179      -4.961   7.000   2.006  1.00  0.76           C  
ATOM   2609  CG1 VAL A 179      -4.599   8.013   3.120  1.00  0.76           C  
ATOM   2610  CG2 VAL A 179      -3.885   6.914   0.926  1.00  0.76           C  
ATOM   2611  H   VAL A 179      -5.910   4.939   0.701  1.00  0.76           H  
ATOM   2612  HA  VAL A 179      -4.195   5.270   3.010  1.00  0.76           H  
ATOM   2613  HB  VAL A 179      -5.894   7.335   1.562  1.00  0.76           H  
ATOM   2614 1HG1 VAL A 179      -4.475   8.996   2.698  1.00  0.76           H  
ATOM   2615 2HG1 VAL A 179      -5.395   8.041   3.863  1.00  0.76           H  
ATOM   2616 3HG1 VAL A 179      -3.674   7.713   3.598  1.00  0.76           H  
ATOM   2617 1HG2 VAL A 179      -3.751   7.869   0.485  1.00  0.76           H  
ATOM   2618 2HG2 VAL A 179      -2.952   6.584   1.359  1.00  0.76           H  
ATOM   2619 3HG2 VAL A 179      -4.198   6.204   0.160  1.00  0.76           H  
ATOM   2620  N   ARG A 180      -7.441   5.789   3.455  1.00  0.74           N  
ATOM   2621  CA  ARG A 180      -8.496   5.872   4.461  1.00  0.74           C  
ATOM   2622  C   ARG A 180      -8.396   4.687   5.424  1.00  0.74           C  
ATOM   2623  O   ARG A 180      -8.513   4.861   6.642  1.00  0.74           O  
ATOM   2624  CB  ARG A 180      -9.854   5.889   3.747  1.00  0.74           C  
ATOM   2625  CG  ARG A 180     -11.128   6.050   4.562  1.00  0.74           C  
ATOM   2626  CD  ARG A 180     -12.282   6.050   3.651  1.00  0.74           C  
ATOM   2627  NE  ARG A 180     -12.396   4.792   2.938  1.00  0.74           N  
ATOM   2628  CZ  ARG A 180     -13.115   3.728   3.307  1.00  0.74           C  
ATOM   2629  NH1 ARG A 180     -13.894   3.784   4.366  1.00  0.74           N  
ATOM   2630  NH2 ARG A 180     -13.053   2.625   2.584  1.00  0.74           N  
ATOM   2631  H   ARG A 180      -7.731   5.794   2.478  1.00  0.74           H  
ATOM   2632  HA  ARG A 180      -8.374   6.798   5.019  1.00  0.74           H  
ATOM   2633 1HB  ARG A 180      -9.855   6.713   3.037  1.00  0.74           H  
ATOM   2634 2HB  ARG A 180      -9.959   4.968   3.169  1.00  0.74           H  
ATOM   2635 1HG  ARG A 180     -11.230   5.270   5.321  1.00  0.74           H  
ATOM   2636 2HG  ARG A 180     -11.125   7.037   5.003  1.00  0.74           H  
ATOM   2637 1HD  ARG A 180     -13.196   6.205   4.222  1.00  0.74           H  
ATOM   2638 2HD  ARG A 180     -12.166   6.853   2.934  1.00  0.74           H  
ATOM   2639  HE  ARG A 180     -11.820   4.683   2.123  1.00  0.74           H  
ATOM   2640 1HH1 ARG A 180     -13.946   4.638   4.908  1.00  0.74           H  
ATOM   2641 2HH1 ARG A 180     -14.450   2.982   4.624  1.00  0.74           H  
ATOM   2642 1HH2 ARG A 180     -12.432   2.578   1.752  1.00  0.74           H  
ATOM   2643 2HH2 ARG A 180     -13.611   1.817   2.827  1.00  0.74           H  
ATOM   2644  N   GLY A 181      -8.125   3.493   4.888  1.00  0.74           N  
ATOM   2645  CA  GLY A 181      -7.992   2.287   5.684  1.00  0.74           C  
ATOM   2646  C   GLY A 181      -6.881   2.389   6.712  1.00  0.74           C  
ATOM   2647  O   GLY A 181      -7.110   2.235   7.917  1.00  0.74           O  
ATOM   2648  H   GLY A 181      -8.034   3.377   3.884  1.00  0.74           H  
ATOM   2649 1HA  GLY A 181      -8.926   2.123   6.181  1.00  0.74           H  
ATOM   2650 2HA  GLY A 181      -7.818   1.442   5.031  1.00  0.74           H  
ATOM   2651  N   LEU A 182      -5.680   2.689   6.232  1.00  0.73           N  
ATOM   2652  CA  LEU A 182      -4.529   2.830   7.109  1.00  0.73           C  
ATOM   2653  C   LEU A 182      -4.742   3.941   8.093  1.00  0.73           C  
ATOM   2654  O   LEU A 182      -4.395   3.818   9.269  1.00  0.73           O  
ATOM   2655  CB  LEU A 182      -3.317   3.112   6.244  1.00  0.73           C  
ATOM   2656  CG  LEU A 182      -2.876   1.929   5.488  1.00  0.73           C  
ATOM   2657  CD1 LEU A 182      -1.969   2.322   4.442  1.00  0.73           C  
ATOM   2658  CD2 LEU A 182      -2.148   0.965   6.458  1.00  0.73           C  
ATOM   2659  H   LEU A 182      -5.563   2.812   5.222  1.00  0.73           H  
ATOM   2660  HA  LEU A 182      -4.386   1.897   7.651  1.00  0.73           H  
ATOM   2661 1HB  LEU A 182      -3.578   3.893   5.522  1.00  0.73           H  
ATOM   2662 2HB  LEU A 182      -2.495   3.465   6.866  1.00  0.73           H  
ATOM   2663  HG  LEU A 182      -3.730   1.456   5.040  1.00  0.73           H  
ATOM   2664 1HD1 LEU A 182      -1.674   1.438   3.901  1.00  0.73           H  
ATOM   2665 2HD1 LEU A 182      -2.487   3.005   3.775  1.00  0.73           H  
ATOM   2666 3HD1 LEU A 182      -1.124   2.790   4.853  1.00  0.73           H  
ATOM   2667 1HD2 LEU A 182      -1.799   0.086   5.920  1.00  0.73           H  
ATOM   2668 2HD2 LEU A 182      -1.293   1.472   6.895  1.00  0.73           H  
ATOM   2669 3HD2 LEU A 182      -2.828   0.657   7.254  1.00  0.73           H  
ATOM   2670  N   ALA A 183      -5.356   5.017   7.635  1.00  0.73           N  
ATOM   2671  CA  ALA A 183      -5.616   6.132   8.496  1.00  0.73           C  
ATOM   2672  C   ALA A 183      -6.501   5.705   9.647  1.00  0.73           C  
ATOM   2673  O   ALA A 183      -6.215   6.030  10.798  1.00  0.73           O  
ATOM   2674  CB  ALA A 183      -6.245   7.232   7.673  1.00  0.73           C  
ATOM   2675  H   ALA A 183      -5.627   5.079   6.656  1.00  0.73           H  
ATOM   2676  HA  ALA A 183      -4.681   6.482   8.920  1.00  0.73           H  
ATOM   2677 1HB  ALA A 183      -6.421   8.067   8.274  1.00  0.73           H  
ATOM   2678 2HB  ALA A 183      -5.608   7.519   6.867  1.00  0.73           H  
ATOM   2679 3HB  ALA A 183      -7.162   6.875   7.259  1.00  0.73           H  
ATOM   2680  N   ARG A 184      -7.525   4.894   9.379  1.00  0.73           N  
ATOM   2681  CA  ARG A 184      -8.397   4.483  10.459  1.00  0.73           C  
ATOM   2682  C   ARG A 184      -7.670   3.604  11.459  1.00  0.73           C  
ATOM   2683  O   ARG A 184      -7.867   3.745  12.670  1.00  0.73           O  
ATOM   2684  CB  ARG A 184      -9.637   3.775   9.980  1.00  0.73           C  
ATOM   2685  CG  ARG A 184     -10.617   3.629  11.106  1.00  0.73           C  
ATOM   2686  CD  ARG A 184     -11.827   3.012  10.704  1.00  0.73           C  
ATOM   2687  NE  ARG A 184     -12.565   3.775   9.720  1.00  0.73           N  
ATOM   2688  CZ  ARG A 184     -13.366   4.836  10.003  1.00  0.73           C  
ATOM   2689  NH1 ARG A 184     -13.491   5.256  11.240  1.00  0.73           N  
ATOM   2690  NH2 ARG A 184     -14.032   5.465   9.052  1.00  0.73           N  
ATOM   2691  H   ARG A 184      -7.733   4.621   8.416  1.00  0.73           H  
ATOM   2692  HA  ARG A 184      -8.726   5.370  10.987  1.00  0.73           H  
ATOM   2693 1HB  ARG A 184     -10.100   4.315   9.156  1.00  0.73           H  
ATOM   2694 2HB  ARG A 184      -9.364   2.785   9.621  1.00  0.73           H  
ATOM   2695 1HG  ARG A 184     -10.169   3.018  11.890  1.00  0.73           H  
ATOM   2696 2HG  ARG A 184     -10.856   4.617  11.508  1.00  0.73           H  
ATOM   2697 1HD  ARG A 184     -11.560   2.072  10.257  1.00  0.73           H  
ATOM   2698 2HD  ARG A 184     -12.464   2.849  11.575  1.00  0.73           H  
ATOM   2699  HE  ARG A 184     -12.493   3.454   8.760  1.00  0.73           H  
ATOM   2700 1HH1 ARG A 184     -12.989   4.794  11.985  1.00  0.73           H  
ATOM   2701 2HH1 ARG A 184     -14.084   6.049  11.443  1.00  0.73           H  
ATOM   2702 1HH2 ARG A 184     -13.957   5.183   8.091  1.00  0.73           H  
ATOM   2703 2HH2 ARG A 184     -14.618   6.259   9.293  1.00  0.73           H  
ATOM   2704  N   GLU A 185      -6.817   2.702  10.972  1.00  0.73           N  
ATOM   2705  CA  GLU A 185      -6.105   1.836  11.905  1.00  0.73           C  
ATOM   2706  C   GLU A 185      -5.183   2.684  12.782  1.00  0.73           C  
ATOM   2707  O   GLU A 185      -5.035   2.423  13.980  1.00  0.73           O  
ATOM   2708  CB  GLU A 185      -5.304   0.768  11.164  1.00  0.73           C  
ATOM   2709  CG  GLU A 185      -6.123  -0.290  10.453  1.00  0.73           C  
ATOM   2710  CD  GLU A 185      -6.955  -1.156  11.362  1.00  0.73           C  
ATOM   2711  OE1 GLU A 185      -6.417  -1.706  12.294  1.00  0.73           O  
ATOM   2712  OE2 GLU A 185      -8.123  -1.296  11.108  1.00  0.73           O  
ATOM   2713  H   GLU A 185      -6.692   2.610   9.959  1.00  0.73           H  
ATOM   2714  HA  GLU A 185      -6.831   1.342  12.547  1.00  0.73           H  
ATOM   2715 1HB  GLU A 185      -4.645   1.243  10.430  1.00  0.73           H  
ATOM   2716 2HB  GLU A 185      -4.694   0.245  11.865  1.00  0.73           H  
ATOM   2717 1HG  GLU A 185      -6.770   0.191   9.717  1.00  0.73           H  
ATOM   2718 2HG  GLU A 185      -5.427  -0.929   9.928  1.00  0.73           H  
ATOM   2719  N   LEU A 186      -4.591   3.721  12.198  1.00  0.72           N  
ATOM   2720  CA  LEU A 186      -3.748   4.633  12.946  1.00  0.72           C  
ATOM   2721  C   LEU A 186      -4.570   5.439  13.937  1.00  0.72           C  
ATOM   2722  O   LEU A 186      -4.148   5.665  15.070  1.00  0.72           O  
ATOM   2723  CB  LEU A 186      -3.000   5.519  11.977  1.00  0.72           C  
ATOM   2724  CG  LEU A 186      -1.971   4.765  11.209  1.00  0.72           C  
ATOM   2725  CD1 LEU A 186      -1.468   5.649  10.150  1.00  0.72           C  
ATOM   2726  CD2 LEU A 186      -0.896   4.285  12.193  1.00  0.72           C  
ATOM   2727  H   LEU A 186      -4.720   3.874  11.195  1.00  0.72           H  
ATOM   2728  HA  LEU A 186      -3.021   4.045  13.498  1.00  0.72           H  
ATOM   2729 1HB  LEU A 186      -3.703   5.950  11.272  1.00  0.72           H  
ATOM   2730 2HB  LEU A 186      -2.511   6.319  12.523  1.00  0.72           H  
ATOM   2731  HG  LEU A 186      -2.412   3.893  10.732  1.00  0.72           H  
ATOM   2732 1HD1 LEU A 186      -0.721   5.149   9.550  1.00  0.72           H  
ATOM   2733 2HD1 LEU A 186      -2.303   5.901   9.541  1.00  0.72           H  
ATOM   2734 3HD1 LEU A 186      -1.050   6.549  10.588  1.00  0.72           H  
ATOM   2735 1HD2 LEU A 186      -0.133   3.734  11.674  1.00  0.72           H  
ATOM   2736 2HD2 LEU A 186      -0.449   5.130  12.688  1.00  0.72           H  
ATOM   2737 3HD2 LEU A 186      -1.357   3.640  12.939  1.00  0.72           H  
ATOM   2738  N   ALA A 187      -5.781   5.831  13.550  1.00  0.73           N  
ATOM   2739  CA  ALA A 187      -6.633   6.562  14.470  1.00  0.73           C  
ATOM   2740  C   ALA A 187      -6.878   5.715  15.702  1.00  0.73           C  
ATOM   2741  O   ALA A 187      -6.837   6.213  16.832  1.00  0.73           O  
ATOM   2742  CB  ALA A 187      -7.964   6.899  13.820  1.00  0.73           C  
ATOM   2743  H   ALA A 187      -6.094   5.648  12.599  1.00  0.73           H  
ATOM   2744  HA  ALA A 187      -6.122   7.476  14.769  1.00  0.73           H  
ATOM   2745 1HB  ALA A 187      -8.581   7.441  14.519  1.00  0.73           H  
ATOM   2746 2HB  ALA A 187      -7.809   7.496  12.962  1.00  0.73           H  
ATOM   2747 3HB  ALA A 187      -8.472   5.990  13.532  1.00  0.73           H  
ATOM   2748  N   CYS A 188      -7.077   4.410  15.484  1.00  0.74           N  
ATOM   2749  CA  CYS A 188      -7.345   3.482  16.566  1.00  0.74           C  
ATOM   2750  C   CYS A 188      -6.095   3.341  17.436  1.00  0.74           C  
ATOM   2751  O   CYS A 188      -6.152   3.394  18.665  1.00  0.74           O  
ATOM   2752  CB  CYS A 188      -7.686   2.114  15.983  1.00  0.74           C  
ATOM   2753  SG  CYS A 188      -9.169   2.077  15.017  1.00  0.74           S  
ATOM   2754  H   CYS A 188      -7.100   4.072  14.520  1.00  0.74           H  
ATOM   2755  HA  CYS A 188      -8.171   3.857  17.167  1.00  0.74           H  
ATOM   2756 1HB  CYS A 188      -6.878   1.745  15.378  1.00  0.74           H  
ATOM   2757 2HB  CYS A 188      -7.826   1.429  16.799  1.00  0.74           H  
ATOM   2758  HG  CYS A 188      -8.687   2.852  14.015  1.00  0.74           H  
ATOM   2759  N   ALA A 189      -4.938   3.221  16.778  1.00  0.76           N  
ATOM   2760  CA  ALA A 189      -3.650   3.065  17.447  1.00  0.76           C  
ATOM   2761  C   ALA A 189      -3.305   4.244  18.348  1.00  0.76           C  
ATOM   2762  O   ALA A 189      -2.694   4.072  19.404  1.00  0.76           O  
ATOM   2763  CB  ALA A 189      -2.551   2.906  16.419  1.00  0.76           C  
ATOM   2764  H   ALA A 189      -4.957   3.189  15.760  1.00  0.76           H  
ATOM   2765  HA  ALA A 189      -3.703   2.167  18.060  1.00  0.76           H  
ATOM   2766 1HB  ALA A 189      -1.603   2.747  16.923  1.00  0.76           H  
ATOM   2767 2HB  ALA A 189      -2.783   2.064  15.785  1.00  0.76           H  
ATOM   2768 3HB  ALA A 189      -2.490   3.805  15.814  1.00  0.76           H  
ATOM   2769  N   TYR A 190      -3.697   5.446  17.932  1.00  0.79           N  
ATOM   2770  CA  TYR A 190      -3.364   6.640  18.690  1.00  0.79           C  
ATOM   2771  C   TYR A 190      -4.539   7.280  19.440  1.00  0.79           C  
ATOM   2772  O   TYR A 190      -4.322   8.175  20.246  1.00  0.79           O  
ATOM   2773  CB  TYR A 190      -2.806   7.703  17.767  1.00  0.79           C  
ATOM   2774  CG  TYR A 190      -1.574   7.389  17.000  1.00  0.79           C  
ATOM   2775  CD1 TYR A 190      -1.638   7.377  15.620  1.00  0.79           C  
ATOM   2776  CD2 TYR A 190      -0.390   7.114  17.638  1.00  0.79           C  
ATOM   2777  CE1 TYR A 190      -0.528   7.111  14.885  1.00  0.79           C  
ATOM   2778  CE2 TYR A 190       0.722   6.836  16.888  1.00  0.79           C  
ATOM   2779  CZ  TYR A 190       0.642   6.844  15.520  1.00  0.79           C  
ATOM   2780  OH  TYR A 190       1.733   6.567  14.795  1.00  0.79           O  
ATOM   2781  H   TYR A 190      -4.175   5.530  17.035  1.00  0.79           H  
ATOM   2782  HA  TYR A 190      -2.610   6.375  19.428  1.00  0.79           H  
ATOM   2783 1HB  TYR A 190      -3.579   7.910  17.041  1.00  0.79           H  
ATOM   2784 2HB  TYR A 190      -2.615   8.602  18.346  1.00  0.79           H  
ATOM   2785  HD1 TYR A 190      -2.580   7.594  15.120  1.00  0.79           H  
ATOM   2786  HD2 TYR A 190      -0.334   7.115  18.726  1.00  0.79           H  
ATOM   2787  HE1 TYR A 190      -0.573   7.109  13.804  1.00  0.79           H  
ATOM   2788  HE2 TYR A 190       1.672   6.612  17.374  1.00  0.79           H  
ATOM   2789  HH  TYR A 190       2.316   6.014  15.329  1.00  0.79           H  
ATOM   2790  N   ASP A 191      -5.769   6.819  19.214  1.00  0.82           N  
ATOM   2791  CA  ASP A 191      -6.986   7.413  19.797  1.00  0.82           C  
ATOM   2792  C   ASP A 191      -7.243   8.841  19.271  1.00  0.82           C  
ATOM   2793  O   ASP A 191      -7.541   9.759  20.039  1.00  0.82           O  
ATOM   2794  CB  ASP A 191      -6.909   7.458  21.342  1.00  0.82           C  
ATOM   2795  CG  ASP A 191      -8.304   7.553  22.082  1.00  0.82           C  
ATOM   2796  OD1 ASP A 191      -9.291   6.999  21.611  1.00  0.82           O  
ATOM   2797  OD2 ASP A 191      -8.340   8.156  23.132  1.00  0.82           O  
ATOM   2798  H   ASP A 191      -5.899   6.068  18.542  1.00  0.82           H  
ATOM   2799  HA  ASP A 191      -7.833   6.792  19.504  1.00  0.82           H  
ATOM   2800 1HB  ASP A 191      -6.377   6.578  21.703  1.00  0.82           H  
ATOM   2801 2HB  ASP A 191      -6.331   8.328  21.644  1.00  0.82           H  
ATOM   2802  N   LEU A 192      -7.136   9.008  17.948  1.00  0.86           N  
ATOM   2803  CA  LEU A 192      -7.423  10.291  17.286  1.00  0.86           C  
ATOM   2804  C   LEU A 192      -8.727  10.274  16.521  1.00  0.86           C  
ATOM   2805  O   LEU A 192      -9.177   9.232  16.052  1.00  0.86           O  
ATOM   2806  CB  LEU A 192      -6.364  10.739  16.269  1.00  0.86           C  
ATOM   2807  CG  LEU A 192      -5.190  11.498  16.779  1.00  0.86           C  
ATOM   2808  CD1 LEU A 192      -4.182  10.581  17.214  1.00  0.86           C  
ATOM   2809  CD2 LEU A 192      -4.666  12.384  15.708  1.00  0.86           C  
ATOM   2810  H   LEU A 192      -6.888   8.184  17.400  1.00  0.86           H  
ATOM   2811  HA  LEU A 192      -7.496  11.059  18.056  1.00  0.86           H  
ATOM   2812 1HB  LEU A 192      -5.975   9.849  15.781  1.00  0.86           H  
ATOM   2813 2HB  LEU A 192      -6.853  11.352  15.510  1.00  0.86           H  
ATOM   2814  HG  LEU A 192      -5.494  12.096  17.620  1.00  0.86           H  
ATOM   2815 1HD1 LEU A 192      -3.325  11.116  17.580  1.00  0.86           H  
ATOM   2816 2HD1 LEU A 192      -4.593   9.957  18.004  1.00  0.86           H  
ATOM   2817 3HD1 LEU A 192      -3.887   9.985  16.362  1.00  0.86           H  
ATOM   2818 1HD2 LEU A 192      -3.811  12.942  16.088  1.00  0.86           H  
ATOM   2819 2HD2 LEU A 192      -4.359  11.781  14.871  1.00  0.86           H  
ATOM   2820 3HD2 LEU A 192      -5.438  13.082  15.389  1.00  0.86           H  
ATOM   2821  N   ASP A 193      -9.329  11.442  16.379  1.00  0.91           N  
ATOM   2822  CA  ASP A 193     -10.498  11.568  15.533  1.00  0.91           C  
ATOM   2823  C   ASP A 193     -10.135  11.211  14.098  1.00  0.91           C  
ATOM   2824  O   ASP A 193      -9.036  11.515  13.629  1.00  0.91           O  
ATOM   2825  CB  ASP A 193     -11.052  12.986  15.571  1.00  0.91           C  
ATOM   2826  CG  ASP A 193     -11.707  13.342  16.907  1.00  0.91           C  
ATOM   2827  OD1 ASP A 193     -11.881  12.465  17.722  1.00  0.91           O  
ATOM   2828  OD2 ASP A 193     -12.025  14.490  17.096  1.00  0.91           O  
ATOM   2829  H   ASP A 193      -8.946  12.260  16.828  1.00  0.91           H  
ATOM   2830  HA  ASP A 193     -11.265  10.874  15.880  1.00  0.91           H  
ATOM   2831 1HB  ASP A 193     -10.247  13.694  15.378  1.00  0.91           H  
ATOM   2832 2HB  ASP A 193     -11.789  13.107  14.773  1.00  0.91           H  
ATOM   2833  N   PHE A 194     -11.073  10.596  13.404  1.00  1.00           N  
ATOM   2834  CA  PHE A 194     -10.891  10.242  12.006  1.00  1.00           C  
ATOM   2835  C   PHE A 194     -11.771  11.133  11.151  1.00  1.00           C  
ATOM   2836  O   PHE A 194     -12.936  11.349  11.492  1.00  1.00           O  
ATOM   2837  CB  PHE A 194     -11.284   8.784  11.798  1.00  1.00           C  
ATOM   2838  CG  PHE A 194     -11.137   8.295  10.454  1.00  1.00           C  
ATOM   2839  CD1 PHE A 194      -9.978   7.737  10.087  1.00  1.00           C  
ATOM   2840  CD2 PHE A 194     -12.157   8.398   9.529  1.00  1.00           C  
ATOM   2841  CE1 PHE A 194      -9.819   7.271   8.845  1.00  1.00           C  
ATOM   2842  CE2 PHE A 194     -11.975   7.925   8.267  1.00  1.00           C  
ATOM   2843  CZ  PHE A 194     -10.788   7.355   7.951  1.00  1.00           C  
ATOM   2844  H   PHE A 194     -11.944  10.365  13.861  1.00  1.00           H  
ATOM   2845  HA  PHE A 194      -9.855  10.404  11.719  1.00  1.00           H  
ATOM   2846 1HB  PHE A 194     -10.675   8.156  12.450  1.00  1.00           H  
ATOM   2847 2HB  PHE A 194     -12.321   8.645  12.093  1.00  1.00           H  
ATOM   2848  HD1 PHE A 194      -9.177   7.657  10.810  1.00  1.00           H  
ATOM   2849  HD2 PHE A 194     -13.109   8.860   9.807  1.00  1.00           H  
ATOM   2850  HE1 PHE A 194      -8.907   6.827   8.557  1.00  1.00           H  
ATOM   2851  HE2 PHE A 194     -12.772   8.000   7.531  1.00  1.00           H  
ATOM   2852  HZ  PHE A 194     -10.605   6.972   6.999  1.00  1.00           H  
ATOM   2853  N   VAL A 195     -11.237  11.638  10.044  1.00  1.16           N  
ATOM   2854  CA  VAL A 195     -12.026  12.463   9.156  1.00  1.16           C  
ATOM   2855  C   VAL A 195     -12.323  11.766   7.838  1.00  1.16           C  
ATOM   2856  O   VAL A 195     -11.421  11.390   7.100  1.00  1.16           O  
ATOM   2857  CB  VAL A 195     -11.271  13.771   8.866  1.00  1.16           C  
ATOM   2858  CG1 VAL A 195     -12.077  14.637   7.907  1.00  1.16           C  
ATOM   2859  CG2 VAL A 195     -10.999  14.495  10.183  1.00  1.16           C  
ATOM   2860  H   VAL A 195     -10.257  11.482   9.809  1.00  1.16           H  
ATOM   2861  HA  VAL A 195     -12.971  12.700   9.644  1.00  1.16           H  
ATOM   2862  HB  VAL A 195     -10.321  13.540   8.376  1.00  1.16           H  
ATOM   2863 1HG1 VAL A 195     -11.527  15.552   7.697  1.00  1.16           H  
ATOM   2864 2HG1 VAL A 195     -12.239  14.094   6.978  1.00  1.16           H  
ATOM   2865 3HG1 VAL A 195     -13.039  14.883   8.354  1.00  1.16           H  
ATOM   2866 1HG2 VAL A 195     -10.452  15.416   9.984  1.00  1.16           H  
ATOM   2867 2HG2 VAL A 195     -11.943  14.728  10.673  1.00  1.16           H  
ATOM   2868 3HG2 VAL A 195     -10.400  13.851  10.831  1.00  1.16           H  
ATOM   2869  N   ASP A 196     -13.595  11.619   7.524  1.00  1.40           N  
ATOM   2870  CA  ASP A 196     -13.969  11.018   6.260  1.00  1.40           C  
ATOM   2871  C   ASP A 196     -13.720  12.063   5.170  1.00  1.40           C  
ATOM   2872  O   ASP A 196     -14.121  13.212   5.350  1.00  1.40           O  
ATOM   2873  CB  ASP A 196     -15.426  10.575   6.254  1.00  1.40           C  
ATOM   2874  CG  ASP A 196     -15.687   9.353   7.144  1.00  1.40           C  
ATOM   2875  OD1 ASP A 196     -15.030   8.345   6.972  1.00  1.40           O  
ATOM   2876  OD2 ASP A 196     -16.527   9.450   7.998  1.00  1.40           O  
ATOM   2877  H   ASP A 196     -14.307  11.934   8.170  1.00  1.40           H  
ATOM   2878  HA  ASP A 196     -13.347  10.143   6.120  1.00  1.40           H  
ATOM   2879 1HB  ASP A 196     -16.058  11.396   6.596  1.00  1.40           H  
ATOM   2880 2HB  ASP A 196     -15.729  10.339   5.234  1.00  1.40           H  
ATOM   2881  N   PRO A 197     -13.016  11.739   4.077  1.00  1.74           N  
ATOM   2882  CA  PRO A 197     -12.698  12.658   3.000  1.00  1.74           C  
ATOM   2883  C   PRO A 197     -13.938  13.100   2.242  1.00  1.74           C  
ATOM   2884  O   PRO A 197     -14.933  12.368   2.153  1.00  1.74           O  
ATOM   2885  CB  PRO A 197     -11.744  11.838   2.122  1.00  1.74           C  
ATOM   2886  CG  PRO A 197     -12.053  10.381   2.439  1.00  1.74           C  
ATOM   2887  CD  PRO A 197     -12.490  10.368   3.893  1.00  1.74           C  
ATOM   2888  HA  PRO A 197     -12.178  13.531   3.422  1.00  1.74           H  
ATOM   2889 1HB  PRO A 197     -11.909  12.076   1.058  1.00  1.74           H  
ATOM   2890 2HB  PRO A 197     -10.699  12.106   2.343  1.00  1.74           H  
ATOM   2891 1HG  PRO A 197     -12.798   9.990   1.751  1.00  1.74           H  
ATOM   2892 2HG  PRO A 197     -11.148   9.779   2.281  1.00  1.74           H  
ATOM   2893 1HD  PRO A 197     -13.282   9.611   4.011  1.00  1.74           H  
ATOM   2894 2HD  PRO A 197     -11.624  10.191   4.561  1.00  1.74           H  
ATOM   2895  N   ALA A 198     -13.855  14.286   1.641  1.00  2.15           N  
ATOM   2896  CA  ALA A 198     -14.951  14.856   0.858  1.00  2.15           C  
ATOM   2897  C   ALA A 198     -16.195  15.099   1.708  1.00  2.15           C  
ATOM   2898  O   ALA A 198     -16.223  16.038   2.498  1.00  2.15           O  
ATOM   2899  CB  ALA A 198     -15.307  13.976  -0.323  1.00  2.15           C  
ATOM   2900  H   ALA A 198     -13.009  14.828   1.751  1.00  2.15           H  
ATOM   2901  HA  ALA A 198     -14.618  15.822   0.475  1.00  2.15           H  
ATOM   2902 1HB  ALA A 198     -16.096  14.453  -0.896  1.00  2.15           H  
ATOM   2903 2HB  ALA A 198     -14.428  13.843  -0.951  1.00  2.15           H  
ATOM   2904 3HB  ALA A 198     -15.646  13.022  -0.000  1.00  2.15           H  
ATOM   2905  N   SER A 199     -17.258  14.310   1.479  1.00  2.56           N  
ATOM   2906  CA  SER A 199     -18.544  14.476   2.165  1.00  2.56           C  
ATOM   2907  C   SER A 199     -19.061  15.891   1.927  1.00  2.56           C  
ATOM   2908  O   SER A 199     -19.664  16.522   2.794  1.00  2.56           O  
ATOM   2909  CB  SER A 199     -18.418  14.179   3.649  1.00  2.56           C  
ATOM   2910  OG  SER A 199     -18.013  12.853   3.867  1.00  2.56           O  
ATOM   2911  H   SER A 199     -17.167  13.544   0.835  1.00  2.56           H  
ATOM   2912  HA  SER A 199     -19.259  13.774   1.736  1.00  2.56           H  
ATOM   2913 1HB  SER A 199     -17.707  14.859   4.112  1.00  2.56           H  
ATOM   2914 2HB  SER A 199     -19.380  14.348   4.127  1.00  2.56           H  
ATOM   2915  HG  SER A 199     -17.108  12.798   3.534  1.00  2.56           H  
ATOM   2916  N   ASN A 200     -18.832  16.339   0.699  1.00  2.88           N  
ATOM   2917  CA  ASN A 200     -19.193  17.643   0.179  1.00  2.88           C  
ATOM   2918  C   ASN A 200     -19.629  17.471  -1.267  1.00  2.88           C  
ATOM   2919  O   ASN A 200     -19.193  18.190  -2.172  1.00  2.88           O  
ATOM   2920  CB  ASN A 200     -18.012  18.589   0.303  1.00  2.88           C  
ATOM   2921  CG  ASN A 200     -18.370  20.040   0.086  1.00  2.88           C  
ATOM   2922  OD1 ASN A 200     -19.486  20.489   0.403  1.00  2.88           O  
ATOM   2923  ND2 ASN A 200     -17.422  20.782  -0.445  1.00  2.88           N  
ATOM   2924  H   ASN A 200     -18.334  15.713   0.087  1.00  2.88           H  
ATOM   2925  HA  ASN A 200     -20.039  18.036   0.744  1.00  2.88           H  
ATOM   2926 1HB  ASN A 200     -17.572  18.483   1.299  1.00  2.88           H  
ATOM   2927 2HB  ASN A 200     -17.248  18.304  -0.417  1.00  2.88           H  
ATOM   2928 1HD2 ASN A 200     -17.562  21.756  -0.619  1.00  2.88           H  
ATOM   2929 2HD2 ASN A 200     -16.539  20.370  -0.671  1.00  2.88           H  
ATOM   2930  N   SER A 201     -20.497  16.494  -1.491  1.00  3.04           N  
ATOM   2931  CA  SER A 201     -20.932  16.138  -2.835  1.00  3.04           C  
ATOM   2932  C   SER A 201     -21.945  17.136  -3.376  1.00  3.04           C  
ATOM   2933  O   SER A 201     -23.128  16.833  -3.543  1.00  3.04           O  
ATOM   2934  CB  SER A 201     -21.541  14.752  -2.830  1.00  3.04           C  
ATOM   2935  OG  SER A 201     -20.611  13.790  -2.410  1.00  3.04           O  
ATOM   2936  H   SER A 201     -20.851  15.971  -0.702  1.00  3.04           H  
ATOM   2937  HA  SER A 201     -20.063  16.141  -3.495  1.00  3.04           H  
ATOM   2938 1HB  SER A 201     -22.409  14.735  -2.173  1.00  3.04           H  
ATOM   2939 2HB  SER A 201     -21.886  14.507  -3.834  1.00  3.04           H  
ATOM   2940  HG  SER A 201     -21.042  12.934  -2.545  1.00  3.04           H  
ATOM   2941  N   ARG A 202     -21.469  18.335  -3.674  1.00  3.06           N  
ATOM   2942  CA  ARG A 202     -22.329  19.421  -4.121  1.00  3.06           C  
ATOM   2943  C   ARG A 202     -22.687  19.264  -5.589  1.00  3.06           C  
ATOM   2944  O   ARG A 202     -22.203  19.994  -6.454  1.00  3.06           O  
ATOM   2945  CB  ARG A 202     -21.656  20.766  -3.907  1.00  3.06           C  
ATOM   2946  CG  ARG A 202     -21.379  21.119  -2.444  1.00  3.06           C  
ATOM   2947  CD  ARG A 202     -20.859  22.514  -2.297  1.00  3.06           C  
ATOM   2948  NE  ARG A 202     -20.527  22.843  -0.909  1.00  3.06           N  
ATOM   2949  CZ  ARG A 202     -20.404  24.100  -0.428  1.00  3.06           C  
ATOM   2950  NH1 ARG A 202     -20.615  25.130  -1.222  1.00  3.06           N  
ATOM   2951  NH2 ARG A 202     -20.076  24.306   0.838  1.00  3.06           N  
ATOM   2952  H   ARG A 202     -20.478  18.494  -3.505  1.00  3.06           H  
ATOM   2953  HA  ARG A 202     -23.249  19.397  -3.538  1.00  3.06           H  
ATOM   2954 1HB  ARG A 202     -20.700  20.778  -4.428  1.00  3.06           H  
ATOM   2955 2HB  ARG A 202     -22.274  21.556  -4.333  1.00  3.06           H  
ATOM   2956 1HG  ARG A 202     -22.295  21.023  -1.863  1.00  3.06           H  
ATOM   2957 2HG  ARG A 202     -20.630  20.434  -2.051  1.00  3.06           H  
ATOM   2958 1HD  ARG A 202     -19.956  22.622  -2.895  1.00  3.06           H  
ATOM   2959 2HD  ARG A 202     -21.612  23.220  -2.643  1.00  3.06           H  
ATOM   2960  HE  ARG A 202     -20.323  22.064  -0.278  1.00  3.06           H  
ATOM   2961 1HH1 ARG A 202     -20.867  24.978  -2.189  1.00  3.06           H  
ATOM   2962 2HH1 ARG A 202     -20.525  26.070  -0.866  1.00  3.06           H  
ATOM   2963 1HH2 ARG A 202     -19.916  23.523   1.461  1.00  3.06           H  
ATOM   2964 2HH2 ARG A 202     -19.988  25.247   1.188  1.00  3.06           H  
ATOM   2965  N   VAL A 203     -23.541  18.289  -5.849  1.00  3.00           N  
ATOM   2966  CA  VAL A 203     -23.972  17.946  -7.190  1.00  3.00           C  
ATOM   2967  C   VAL A 203     -25.037  18.945  -7.680  1.00  3.00           C  
ATOM   2968  O   VAL A 203     -26.042  19.142  -6.995  1.00  3.00           O  
ATOM   2969  CB  VAL A 203     -24.529  16.511  -7.181  1.00  3.00           C  
ATOM   2970  CG1 VAL A 203     -25.068  16.158  -8.499  1.00  3.00           C  
ATOM   2971  CG2 VAL A 203     -23.404  15.548  -6.821  1.00  3.00           C  
ATOM   2972  H   VAL A 203     -23.856  17.737  -5.051  1.00  3.00           H  
ATOM   2973  HA  VAL A 203     -23.089  17.953  -7.817  1.00  3.00           H  
ATOM   2974  HB  VAL A 203     -25.334  16.434  -6.451  1.00  3.00           H  
ATOM   2975 1HG1 VAL A 203     -25.423  15.155  -8.469  1.00  3.00           H  
ATOM   2976 2HG1 VAL A 203     -25.876  16.836  -8.775  1.00  3.00           H  
ATOM   2977 3HG1 VAL A 203     -24.300  16.228  -9.202  1.00  3.00           H  
ATOM   2978 1HG2 VAL A 203     -23.786  14.526  -6.811  1.00  3.00           H  
ATOM   2979 2HG2 VAL A 203     -22.610  15.631  -7.554  1.00  3.00           H  
ATOM   2980 3HG2 VAL A 203     -23.016  15.797  -5.842  1.00  3.00           H  
ATOM   2981  N   PRO A 204     -24.841  19.618  -8.833  1.00  2.95           N  
ATOM   2982  CA  PRO A 204     -25.739  20.618  -9.378  1.00  2.95           C  
ATOM   2983  C   PRO A 204     -27.026  19.976  -9.882  1.00  2.95           C  
ATOM   2984  O   PRO A 204     -27.021  18.825 -10.299  1.00  2.95           O  
ATOM   2985  CB  PRO A 204     -24.912  21.222 -10.525  1.00  2.95           C  
ATOM   2986  CG  PRO A 204     -23.963  20.123 -10.934  1.00  2.95           C  
ATOM   2987  CD  PRO A 204     -23.638  19.387  -9.648  1.00  2.95           C  
ATOM   2988  HA  PRO A 204     -25.924  21.356  -8.590  1.00  2.95           H  
ATOM   2989 1HB  PRO A 204     -25.571  21.520 -11.356  1.00  2.95           H  
ATOM   2990 2HB  PRO A 204     -24.395  22.131 -10.179  1.00  2.95           H  
ATOM   2991 1HG  PRO A 204     -24.449  19.465 -11.680  1.00  2.95           H  
ATOM   2992 2HG  PRO A 204     -23.073  20.552 -11.423  1.00  2.95           H  
ATOM   2993 1HD  PRO A 204     -23.533  18.341  -9.892  1.00  2.95           H  
ATOM   2994 2HD  PRO A 204     -22.744  19.810  -9.155  1.00  2.95           H  
ATOM   2995  N   PRO A 205     -28.122  20.732  -9.978  1.00  2.95           N  
ATOM   2996  CA  PRO A 205     -29.423  20.295 -10.451  1.00  2.95           C  
ATOM   2997  C   PRO A 205     -29.503  20.144 -11.963  1.00  2.95           C  
ATOM   2998  O   PRO A 205     -30.199  20.900 -12.634  1.00  2.95           O  
ATOM   2999  CB  PRO A 205     -30.335  21.413  -9.950  1.00  2.95           C  
ATOM   3000  CG  PRO A 205     -29.457  22.646  -9.971  1.00  2.95           C  
ATOM   3001  CD  PRO A 205     -28.085  22.146  -9.556  1.00  2.95           C  
ATOM   3002  HA  PRO A 205     -29.676  19.344  -9.961  1.00  2.95           H  
ATOM   3003 1HB  PRO A 205     -31.214  21.504 -10.606  1.00  2.95           H  
ATOM   3004 2HB  PRO A 205     -30.711  21.167  -8.944  1.00  2.95           H  
ATOM   3005 1HG  PRO A 205     -29.458  23.092 -10.976  1.00  2.95           H  
ATOM   3006 2HG  PRO A 205     -29.858  23.408  -9.284  1.00  2.95           H  
ATOM   3007 1HD  PRO A 205     -27.313  22.708 -10.090  1.00  2.95           H  
ATOM   3008 2HD  PRO A 205     -27.985  22.224  -8.462  1.00  2.95           H  
ATOM   3009  N   LEU A 206     -28.774  19.161 -12.479  1.00  2.99           N  
ATOM   3010  CA  LEU A 206     -28.729  18.844 -13.906  1.00  2.99           C  
ATOM   3011  C   LEU A 206     -29.651  17.657 -14.237  1.00  2.99           C  
ATOM   3012  O   LEU A 206     -29.265  16.510 -14.012  1.00  2.99           O  
ATOM   3013  CB  LEU A 206     -27.290  18.457 -14.274  1.00  2.99           C  
ATOM   3014  CG  LEU A 206     -26.940  18.359 -15.761  1.00  2.99           C  
ATOM   3015  CD1 LEU A 206     -25.413  18.320 -15.913  1.00  2.99           C  
ATOM   3016  CD2 LEU A 206     -27.573  17.096 -16.343  1.00  2.99           C  
ATOM   3017  H   LEU A 206     -28.203  18.630 -11.822  1.00  2.99           H  
ATOM   3018  HA  LEU A 206     -29.005  19.732 -14.458  1.00  2.99           H  
ATOM   3019 1HB  LEU A 206     -26.615  19.191 -13.825  1.00  2.99           H  
ATOM   3020 2HB  LEU A 206     -27.073  17.504 -13.827  1.00  2.99           H  
ATOM   3021  HG  LEU A 206     -27.317  19.235 -16.288  1.00  2.99           H  
ATOM   3022 1HD1 LEU A 206     -25.150  18.258 -16.967  1.00  2.99           H  
ATOM   3023 2HD1 LEU A 206     -24.995  19.230 -15.493  1.00  2.99           H  
ATOM   3024 3HD1 LEU A 206     -25.003  17.456 -15.386  1.00  2.99           H  
ATOM   3025 1HD2 LEU A 206     -27.332  17.017 -17.401  1.00  2.99           H  
ATOM   3026 2HD2 LEU A 206     -27.199  16.219 -15.822  1.00  2.99           H  
ATOM   3027 3HD2 LEU A 206     -28.643  17.146 -16.231  1.00  2.99           H  
ATOM   3028  N   PRO A 207     -30.857  17.882 -14.788  1.00  3.02           N  
ATOM   3029  CA  PRO A 207     -31.837  16.853 -15.054  1.00  3.02           C  
ATOM   3030  C   PRO A 207     -31.460  16.018 -16.256  1.00  3.02           C  
ATOM   3031  O   PRO A 207     -30.866  16.527 -17.208  1.00  3.02           O  
ATOM   3032  CB  PRO A 207     -33.101  17.663 -15.330  1.00  3.02           C  
ATOM   3033  CG  PRO A 207     -32.591  18.957 -15.925  1.00  3.02           C  
ATOM   3034  CD  PRO A 207     -31.271  19.228 -15.220  1.00  3.02           C  
ATOM   3035  HA  PRO A 207     -31.955  16.220 -14.160  1.00  3.02           H  
ATOM   3036 1HB  PRO A 207     -33.760  17.103 -16.013  1.00  3.02           H  
ATOM   3037 2HB  PRO A 207     -33.660  17.816 -14.395  1.00  3.02           H  
ATOM   3038 1HG  PRO A 207     -32.472  18.851 -17.013  1.00  3.02           H  
ATOM   3039 2HG  PRO A 207     -33.328  19.760 -15.765  1.00  3.02           H  
ATOM   3040 1HD  PRO A 207     -30.566  19.649 -15.948  1.00  3.02           H  
ATOM   3041 2HD  PRO A 207     -31.444  19.880 -14.368  1.00  3.02           H  
ATOM   3042  N   ILE A 208     -31.885  14.769 -16.237  1.00  2.99           N  
ATOM   3043  CA  ILE A 208     -31.756  13.863 -17.364  1.00  2.99           C  
ATOM   3044  C   ILE A 208     -33.123  13.208 -17.579  1.00  2.99           C  
ATOM   3045  O   ILE A 208     -33.783  12.810 -16.612  1.00  2.99           O  
ATOM   3046  CB  ILE A 208     -30.647  12.808 -17.158  1.00  2.99           C  
ATOM   3047  CG1 ILE A 208     -29.264  13.487 -16.917  1.00  2.99           C  
ATOM   3048  CG2 ILE A 208     -30.544  11.955 -18.406  1.00  2.99           C  
ATOM   3049  CD1 ILE A 208     -28.169  12.522 -16.556  1.00  2.99           C  
ATOM   3050  H   ILE A 208     -32.339  14.426 -15.404  1.00  2.99           H  
ATOM   3051  HA  ILE A 208     -31.510  14.437 -18.256  1.00  2.99           H  
ATOM   3052  HB  ILE A 208     -30.892  12.180 -16.301  1.00  2.99           H  
ATOM   3053 1HG1 ILE A 208     -28.976  14.023 -17.820  1.00  2.99           H  
ATOM   3054 2HG1 ILE A 208     -29.345  14.204 -16.101  1.00  2.99           H  
ATOM   3055 1HG2 ILE A 208     -29.791  11.215 -18.257  1.00  2.99           H  
ATOM   3056 2HG2 ILE A 208     -31.473  11.471 -18.613  1.00  2.99           H  
ATOM   3057 3HG2 ILE A 208     -30.283  12.582 -19.253  1.00  2.99           H  
ATOM   3058 1HD1 ILE A 208     -27.245  13.069 -16.417  1.00  2.99           H  
ATOM   3059 2HD1 ILE A 208     -28.427  11.996 -15.636  1.00  2.99           H  
ATOM   3060 3HD1 ILE A 208     -28.041  11.811 -17.352  1.00  2.99           H  
ATOM   3061  N   GLU A 209     -33.577  13.106 -18.821  1.00  2.83           N  
ATOM   3062  CA  GLU A 209     -34.897  12.527 -19.077  1.00  2.83           C  
ATOM   3063  C   GLU A 209     -34.898  10.995 -18.966  1.00  2.83           C  
ATOM   3064  O   GLU A 209     -34.951  10.273 -19.963  1.00  2.83           O  
ATOM   3065  CB  GLU A 209     -35.384  12.957 -20.459  1.00  2.83           C  
ATOM   3066  CG  GLU A 209     -35.600  14.465 -20.605  1.00  2.83           C  
ATOM   3067  CD  GLU A 209     -36.094  14.875 -21.979  1.00  2.83           C  
ATOM   3068  OE1 GLU A 209     -36.152  14.038 -22.848  1.00  2.83           O  
ATOM   3069  OE2 GLU A 209     -36.413  16.029 -22.151  1.00  2.83           O  
ATOM   3070  H   GLU A 209     -33.010  13.432 -19.590  1.00  2.83           H  
ATOM   3071  HA  GLU A 209     -35.591  12.916 -18.331  1.00  2.83           H  
ATOM   3072 1HB  GLU A 209     -34.660  12.644 -21.210  1.00  2.83           H  
ATOM   3073 2HB  GLU A 209     -36.326  12.457 -20.682  1.00  2.83           H  
ATOM   3074 1HG  GLU A 209     -36.327  14.789 -19.860  1.00  2.83           H  
ATOM   3075 2HG  GLU A 209     -34.659  14.974 -20.395  1.00  2.83           H  
ATOM   3076  N   GLY A 210     -34.869  10.536 -17.718  1.00  2.56           N  
ATOM   3077  CA  GLY A 210     -34.767   9.132 -17.330  1.00  2.56           C  
ATOM   3078  C   GLY A 210     -33.284   8.817 -17.235  1.00  2.56           C  
ATOM   3079  O   GLY A 210     -32.477   9.669 -17.568  1.00  2.56           O  
ATOM   3080  H   GLY A 210     -34.835  11.255 -16.995  1.00  2.56           H  
ATOM   3081 1HA  GLY A 210     -35.260   8.991 -16.371  1.00  2.56           H  
ATOM   3082 2HA  GLY A 210     -35.251   8.496 -18.070  1.00  2.56           H  
ATOM   3083  N   PRO A 211     -32.864   7.658 -16.738  1.00  2.22           N  
ATOM   3084  CA  PRO A 211     -31.464   7.316 -16.626  1.00  2.22           C  
ATOM   3085  C   PRO A 211     -30.777   7.432 -17.976  1.00  2.22           C  
ATOM   3086  O   PRO A 211     -31.242   6.857 -18.956  1.00  2.22           O  
ATOM   3087  CB  PRO A 211     -31.532   5.856 -16.186  1.00  2.22           C  
ATOM   3088  CG  PRO A 211     -32.859   5.742 -15.461  1.00  2.22           C  
ATOM   3089  CD  PRO A 211     -33.799   6.643 -16.249  1.00  2.22           C  
ATOM   3090  HA  PRO A 211     -30.978   7.954 -15.876  1.00  2.22           H  
ATOM   3091 1HB  PRO A 211     -31.466   5.202 -17.066  1.00  2.22           H  
ATOM   3092 2HB  PRO A 211     -30.678   5.616 -15.561  1.00  2.22           H  
ATOM   3093 1HG  PRO A 211     -33.188   4.691 -15.446  1.00  2.22           H  
ATOM   3094 2HG  PRO A 211     -32.746   6.056 -14.414  1.00  2.22           H  
ATOM   3095 1HD  PRO A 211     -34.257   6.104 -17.092  1.00  2.22           H  
ATOM   3096 2HD  PRO A 211     -34.542   7.063 -15.566  1.00  2.22           H  
ATOM   3097  N   ALA A 212     -29.627   8.098 -18.023  1.00  1.86           N  
ATOM   3098  CA  ALA A 212     -28.888   8.199 -19.281  1.00  1.86           C  
ATOM   3099  C   ALA A 212     -28.418   6.825 -19.736  1.00  1.86           C  
ATOM   3100  O   ALA A 212     -28.365   6.525 -20.931  1.00  1.86           O  
ATOM   3101  CB  ALA A 212     -27.686   9.119 -19.130  1.00  1.86           C  
ATOM   3102  H   ALA A 212     -29.283   8.567 -17.196  1.00  1.86           H  
ATOM   3103  HA  ALA A 212     -29.559   8.598 -20.043  1.00  1.86           H  
ATOM   3104 1HB  ALA A 212     -27.162   9.178 -20.077  1.00  1.86           H  
ATOM   3105 2HB  ALA A 212     -27.999  10.094 -18.843  1.00  1.86           H  
ATOM   3106 3HB  ALA A 212     -27.022   8.725 -18.373  1.00  1.86           H  
ATOM   3107  N   TRP A 213     -28.048   6.015 -18.748  1.00  1.56           N  
ATOM   3108  CA  TRP A 213     -27.476   4.692 -18.934  1.00  1.56           C  
ATOM   3109  C   TRP A 213     -28.097   3.619 -18.069  1.00  1.56           C  
ATOM   3110  O   TRP A 213     -27.555   3.308 -17.011  1.00  1.56           O  
ATOM   3111  CB  TRP A 213     -25.980   4.742 -18.699  1.00  1.56           C  
ATOM   3112  CG  TRP A 213     -25.391   5.561 -19.675  1.00  1.56           C  
ATOM   3113  CD1 TRP A 213     -25.080   6.841 -19.576  1.00  1.56           C  
ATOM   3114  CD2 TRP A 213     -25.083   5.171 -20.993  1.00  1.56           C  
ATOM   3115  NE1 TRP A 213     -24.599   7.294 -20.751  1.00  1.56           N  
ATOM   3116  CE2 TRP A 213     -24.592   6.289 -21.636  1.00  1.56           C  
ATOM   3117  CE3 TRP A 213     -25.196   3.992 -21.669  1.00  1.56           C  
ATOM   3118  CZ2 TRP A 213     -24.198   6.265 -22.948  1.00  1.56           C  
ATOM   3119  CZ3 TRP A 213     -24.820   3.951 -22.974  1.00  1.56           C  
ATOM   3120  CH2 TRP A 213     -24.332   5.062 -23.606  1.00  1.56           C  
ATOM   3121  H   TRP A 213     -28.167   6.350 -17.806  1.00  1.56           H  
ATOM   3122  HA  TRP A 213     -27.616   4.414 -19.976  1.00  1.56           H  
ATOM   3123 1HB  TRP A 213     -25.778   5.155 -17.732  1.00  1.56           H  
ATOM   3124 2HB  TRP A 213     -25.552   3.742 -18.747  1.00  1.56           H  
ATOM   3125  HD1 TRP A 213     -25.206   7.436 -18.682  1.00  1.56           H  
ATOM   3126  HE1 TRP A 213     -24.303   8.226 -20.918  1.00  1.56           H  
ATOM   3127  HE3 TRP A 213     -25.584   3.111 -21.167  1.00  1.56           H  
ATOM   3128  HZ2 TRP A 213     -23.806   7.140 -23.467  1.00  1.56           H  
ATOM   3129  HZ3 TRP A 213     -24.915   3.002 -23.506  1.00  1.56           H  
ATOM   3130  HH2 TRP A 213     -24.046   4.988 -24.645  1.00  1.56           H  
ATOM   3131  N   PRO A 214     -29.259   3.075 -18.444  1.00  1.34           N  
ATOM   3132  CA  PRO A 214     -29.932   2.038 -17.707  1.00  1.34           C  
ATOM   3133  C   PRO A 214     -28.933   0.919 -17.533  1.00  1.34           C  
ATOM   3134  O   PRO A 214     -28.150   0.639 -18.451  1.00  1.34           O  
ATOM   3135  CB  PRO A 214     -31.049   1.625 -18.663  1.00  1.34           C  
ATOM   3136  CG  PRO A 214     -31.328   2.888 -19.464  1.00  1.34           C  
ATOM   3137  CD  PRO A 214     -29.970   3.528 -19.655  1.00  1.34           C  
ATOM   3138  HA  PRO A 214     -30.308   2.416 -16.753  1.00  1.34           H  
ATOM   3139 1HB  PRO A 214     -30.721   0.781 -19.285  1.00  1.34           H  
ATOM   3140 2HB  PRO A 214     -31.923   1.281 -18.088  1.00  1.34           H  
ATOM   3141 1HG  PRO A 214     -31.809   2.634 -20.421  1.00  1.34           H  
ATOM   3142 2HG  PRO A 214     -32.025   3.547 -18.925  1.00  1.34           H  
ATOM   3143 1HD  PRO A 214     -29.478   3.162 -20.563  1.00  1.34           H  
ATOM   3144 2HD  PRO A 214     -30.111   4.608 -19.666  1.00  1.34           H  
ATOM   3145  N   LEU A 215     -28.936   0.304 -16.357  1.00  1.22           N  
ATOM   3146  CA  LEU A 215     -27.979  -0.752 -16.111  1.00  1.22           C  
ATOM   3147  C   LEU A 215     -28.603  -2.124 -15.940  1.00  1.22           C  
ATOM   3148  O   LEU A 215     -29.625  -2.276 -15.266  1.00  1.22           O  
ATOM   3149  CB  LEU A 215     -27.183  -0.436 -14.857  1.00  1.22           C  
ATOM   3150  CG  LEU A 215     -26.391   0.835 -14.853  1.00  1.22           C  
ATOM   3151  CD1 LEU A 215     -25.849   1.002 -13.496  1.00  1.22           C  
ATOM   3152  CD2 LEU A 215     -25.311   0.754 -15.871  1.00  1.22           C  
ATOM   3153  H   LEU A 215     -29.590   0.570 -15.636  1.00  1.22           H  
ATOM   3154  HA  LEU A 215     -27.306  -0.775 -16.944  1.00  1.22           H  
ATOM   3155 1HB  LEU A 215     -27.870  -0.392 -14.016  1.00  1.22           H  
ATOM   3156 2HB  LEU A 215     -26.486  -1.259 -14.683  1.00  1.22           H  
ATOM   3157  HG  LEU A 215     -27.021   1.679 -15.088  1.00  1.22           H  
ATOM   3158 1HD1 LEU A 215     -25.267   1.896 -13.420  1.00  1.22           H  
ATOM   3159 2HD1 LEU A 215     -26.668   1.047 -12.812  1.00  1.22           H  
ATOM   3160 3HD1 LEU A 215     -25.260   0.166 -13.269  1.00  1.22           H  
ATOM   3161 1HD2 LEU A 215     -24.741   1.661 -15.855  1.00  1.22           H  
ATOM   3162 2HD2 LEU A 215     -24.657  -0.092 -15.659  1.00  1.22           H  
ATOM   3163 3HD2 LEU A 215     -25.775   0.624 -16.847  1.00  1.22           H  
ATOM   3164  N   THR A 216     -27.935  -3.127 -16.494  1.00  1.20           N  
ATOM   3165  CA  THR A 216     -28.328  -4.517 -16.285  1.00  1.20           C  
ATOM   3166  C   THR A 216     -27.168  -5.390 -15.863  1.00  1.20           C  
ATOM   3167  O   THR A 216     -26.157  -5.456 -16.552  1.00  1.20           O  
ATOM   3168  CB  THR A 216     -28.946  -5.124 -17.558  1.00  1.20           C  
ATOM   3169  OG1 THR A 216     -30.128  -4.394 -17.918  1.00  1.20           O  
ATOM   3170  CG2 THR A 216     -29.285  -6.609 -17.347  1.00  1.20           C  
ATOM   3171  H   THR A 216     -27.134  -2.891 -17.083  1.00  1.20           H  
ATOM   3172  HA  THR A 216     -29.073  -4.550 -15.490  1.00  1.20           H  
ATOM   3173  HB  THR A 216     -28.227  -5.042 -18.375  1.00  1.20           H  
ATOM   3174  HG1 THR A 216     -30.701  -4.312 -17.148  1.00  1.20           H  
ATOM   3175 1HG2 THR A 216     -29.711  -7.016 -18.261  1.00  1.20           H  
ATOM   3176 2HG2 THR A 216     -28.381  -7.165 -17.095  1.00  1.20           H  
ATOM   3177 3HG2 THR A 216     -30.005  -6.707 -16.536  1.00  1.20           H  
ATOM   3178  N   VAL A 217     -27.333  -6.115 -14.783  1.00  1.27           N  
ATOM   3179  CA  VAL A 217     -26.303  -7.048 -14.374  1.00  1.27           C  
ATOM   3180  C   VAL A 217     -26.873  -8.445 -14.362  1.00  1.27           C  
ATOM   3181  O   VAL A 217     -27.871  -8.732 -13.700  1.00  1.27           O  
ATOM   3182  CB  VAL A 217     -25.739  -6.679 -13.003  1.00  1.27           C  
ATOM   3183  CG1 VAL A 217     -24.718  -7.694 -12.529  1.00  1.27           C  
ATOM   3184  CG2 VAL A 217     -25.101  -5.276 -13.046  1.00  1.27           C  
ATOM   3185  H   VAL A 217     -28.181  -6.026 -14.236  1.00  1.27           H  
ATOM   3186  HA  VAL A 217     -25.485  -7.029 -15.094  1.00  1.27           H  
ATOM   3187  HB  VAL A 217     -26.502  -6.698 -12.342  1.00  1.27           H  
ATOM   3188 1HG1 VAL A 217     -24.367  -7.413 -11.542  1.00  1.27           H  
ATOM   3189 2HG1 VAL A 217     -25.194  -8.661 -12.467  1.00  1.27           H  
ATOM   3190 3HG1 VAL A 217     -23.893  -7.758 -13.188  1.00  1.27           H  
ATOM   3191 1HG2 VAL A 217     -24.730  -5.030 -12.056  1.00  1.27           H  
ATOM   3192 2HG2 VAL A 217     -24.279  -5.260 -13.755  1.00  1.27           H  
ATOM   3193 3HG2 VAL A 217     -25.848  -4.542 -13.342  1.00  1.27           H  
ATOM   3194  N   GLN A 218     -26.237  -9.298 -15.132  1.00  1.38           N  
ATOM   3195  CA  GLN A 218     -26.604 -10.686 -15.257  1.00  1.38           C  
ATOM   3196  C   GLN A 218     -25.719 -11.413 -14.253  1.00  1.38           C  
ATOM   3197  O   GLN A 218     -24.918 -10.775 -13.574  1.00  1.38           O  
ATOM   3198  CB  GLN A 218     -26.459 -11.166 -16.708  1.00  1.38           C  
ATOM   3199  CG  GLN A 218     -27.368 -10.440 -17.679  1.00  1.38           C  
ATOM   3200  CD  GLN A 218     -27.270 -10.988 -19.097  1.00  1.38           C  
ATOM   3201  OE1 GLN A 218     -26.196 -11.389 -19.561  1.00  1.38           O  
ATOM   3202  NE2 GLN A 218     -28.401 -11.009 -19.796  1.00  1.38           N  
ATOM   3203  H   GLN A 218     -25.434  -8.969 -15.670  1.00  1.38           H  
ATOM   3204  HA  GLN A 218     -27.642 -10.816 -14.956  1.00  1.38           H  
ATOM   3205 1HB  GLN A 218     -25.442 -11.006 -17.055  1.00  1.38           H  
ATOM   3206 2HB  GLN A 218     -26.680 -12.231 -16.776  1.00  1.38           H  
ATOM   3207 1HG  GLN A 218     -28.398 -10.529 -17.337  1.00  1.38           H  
ATOM   3208 2HG  GLN A 218     -27.069  -9.390 -17.700  1.00  1.38           H  
ATOM   3209 1HE2 GLN A 218     -28.407 -11.361 -20.733  1.00  1.38           H  
ATOM   3210 2HE2 GLN A 218     -29.249 -10.677 -19.385  1.00  1.38           H  
ATOM   3211  N   PRO A 219     -25.950 -12.692 -14.002  1.00  1.48           N  
ATOM   3212  CA  PRO A 219     -25.480 -13.870 -13.175  1.00  1.48           C  
ATOM   3213  C   PRO A 219     -25.371 -13.579 -11.668  1.00  1.48           C  
ATOM   3214  O   PRO A 219     -25.397 -14.516 -10.870  1.00  1.48           O  
ATOM   3215  CB  PRO A 219     -24.070 -14.288 -13.562  1.00  1.48           C  
ATOM   3216  CG  PRO A 219     -23.540 -13.230 -14.035  1.00  1.48           C  
ATOM   3217  CD  PRO A 219     -24.576 -12.765 -14.801  1.00  1.48           C  
ATOM   3218  HA  PRO A 219     -26.176 -14.706 -13.343  1.00  1.48           H  
ATOM   3219 1HB  PRO A 219     -23.546 -14.665 -12.676  1.00  1.48           H  
ATOM   3220 2HB  PRO A 219     -24.116 -15.108 -14.286  1.00  1.48           H  
ATOM   3221 1HG  PRO A 219     -23.230 -12.553 -13.231  1.00  1.48           H  
ATOM   3222 2HG  PRO A 219     -22.649 -13.432 -14.623  1.00  1.48           H  
ATOM   3223 1HD  PRO A 219     -24.264 -11.806 -15.224  1.00  1.48           H  
ATOM   3224 2HD  PRO A 219     -24.714 -13.486 -15.621  1.00  1.48           H  
ATOM   3225  N   GLU A 220     -25.184 -12.309 -11.272  1.00  1.52           N  
ATOM   3226  CA  GLU A 220     -25.060 -11.832  -9.875  1.00  1.52           C  
ATOM   3227  C   GLU A 220     -23.748 -12.266  -9.210  1.00  1.52           C  
ATOM   3228  O   GLU A 220     -23.066 -11.469  -8.578  1.00  1.52           O  
ATOM   3229  CB  GLU A 220     -26.305 -12.184  -9.039  1.00  1.52           C  
ATOM   3230  CG  GLU A 220     -26.280 -11.612  -7.601  1.00  1.52           C  
ATOM   3231  CD  GLU A 220     -27.639 -11.646  -6.890  1.00  1.52           C  
ATOM   3232  OE1 GLU A 220     -28.582 -12.142  -7.448  1.00  1.52           O  
ATOM   3233  OE2 GLU A 220     -27.725 -11.123  -5.800  1.00  1.52           O  
ATOM   3234  H   GLU A 220     -25.115 -11.600 -11.989  1.00  1.52           H  
ATOM   3235  HA  GLU A 220     -25.028 -10.743  -9.918  1.00  1.52           H  
ATOM   3236 1HB  GLU A 220     -27.200 -11.815  -9.540  1.00  1.52           H  
ATOM   3237 2HB  GLU A 220     -26.399 -13.262  -8.947  1.00  1.52           H  
ATOM   3238 1HG  GLU A 220     -25.587 -12.222  -7.036  1.00  1.52           H  
ATOM   3239 2HG  GLU A 220     -25.885 -10.605  -7.593  1.00  1.52           H  
ATOM   3240  N   THR A 221     -23.369 -13.522  -9.361  1.00  1.47           N  
ATOM   3241  CA  THR A 221     -22.105 -13.991  -8.829  1.00  1.47           C  
ATOM   3242  C   THR A 221     -20.953 -13.107  -9.329  1.00  1.47           C  
ATOM   3243  O   THR A 221     -20.095 -12.707  -8.558  1.00  1.47           O  
ATOM   3244  CB  THR A 221     -21.841 -15.444  -9.254  1.00  1.47           C  
ATOM   3245  OG1 THR A 221     -22.883 -16.292  -8.747  1.00  1.47           O  
ATOM   3246  CG2 THR A 221     -20.493 -15.901  -8.723  1.00  1.47           C  
ATOM   3247  H   THR A 221     -23.994 -14.150  -9.848  1.00  1.47           H  
ATOM   3248  HA  THR A 221     -22.138 -13.934  -7.743  1.00  1.47           H  
ATOM   3249  HB  THR A 221     -21.840 -15.506 -10.342  1.00  1.47           H  
ATOM   3250  HG1 THR A 221     -23.735 -16.006  -9.115  1.00  1.47           H  
ATOM   3251 1HG2 THR A 221     -20.307 -16.928  -9.032  1.00  1.47           H  
ATOM   3252 2HG2 THR A 221     -19.707 -15.254  -9.120  1.00  1.47           H  
ATOM   3253 3HG2 THR A 221     -20.486 -15.843  -7.633  1.00  1.47           H  
ATOM   3254  N   GLY A 222     -20.939 -12.783 -10.625  1.00  1.33           N  
ATOM   3255  CA  GLY A 222     -19.878 -11.948 -11.196  1.00  1.33           C  
ATOM   3256  C   GLY A 222     -19.780 -10.596 -10.480  1.00  1.33           C  
ATOM   3257  O   GLY A 222     -18.703 -10.213 -10.002  1.00  1.33           O  
ATOM   3258  H   GLY A 222     -21.679 -13.129 -11.216  1.00  1.33           H  
ATOM   3259 1HA  GLY A 222     -18.924 -12.471 -11.133  1.00  1.33           H  
ATOM   3260 2HA  GLY A 222     -20.096 -11.781 -12.250  1.00  1.33           H  
ATOM   3261  N   VAL A 223     -20.907  -9.874 -10.466  1.00  1.17           N  
ATOM   3262  CA  VAL A 223     -21.061  -8.572  -9.816  1.00  1.17           C  
ATOM   3263  C   VAL A 223     -22.204  -8.533  -8.841  1.00  1.17           C  
ATOM   3264  O   VAL A 223     -23.356  -8.770  -9.195  1.00  1.17           O  
ATOM   3265  CB  VAL A 223     -21.267  -7.452 -10.826  1.00  1.17           C  
ATOM   3266  CG1 VAL A 223     -21.543  -6.157 -10.156  1.00  1.17           C  
ATOM   3267  CG2 VAL A 223     -20.110  -7.275 -11.507  1.00  1.17           C  
ATOM   3268  H   VAL A 223     -21.721 -10.279 -10.901  1.00  1.17           H  
ATOM   3269  HA  VAL A 223     -20.145  -8.360  -9.268  1.00  1.17           H  
ATOM   3270  HB  VAL A 223     -22.072  -7.699 -11.489  1.00  1.17           H  
ATOM   3271 1HG1 VAL A 223     -21.647  -5.403 -10.904  1.00  1.17           H  
ATOM   3272 2HG1 VAL A 223     -22.463  -6.227  -9.586  1.00  1.17           H  
ATOM   3273 3HG1 VAL A 223     -20.716  -5.901  -9.496  1.00  1.17           H  
ATOM   3274 1HG2 VAL A 223     -20.226  -6.467 -12.211  1.00  1.17           H  
ATOM   3275 2HG2 VAL A 223     -19.347  -7.021 -10.780  1.00  1.17           H  
ATOM   3276 3HG2 VAL A 223     -19.858  -8.190 -12.013  1.00  1.17           H  
ATOM   3277  N   ARG A 224     -21.871  -8.152  -7.626  1.00  1.01           N  
ATOM   3278  CA  ARG A 224     -22.814  -8.072  -6.533  1.00  1.01           C  
ATOM   3279  C   ARG A 224     -23.431  -6.689  -6.410  1.00  1.01           C  
ATOM   3280  O   ARG A 224     -24.531  -6.541  -5.889  1.00  1.01           O  
ATOM   3281  CB  ARG A 224     -22.108  -8.494  -5.280  1.00  1.01           C  
ATOM   3282  CG  ARG A 224     -21.691  -9.971  -5.327  1.00  1.01           C  
ATOM   3283  CD  ARG A 224     -22.881 -10.860  -5.163  1.00  1.01           C  
ATOM   3284  NE  ARG A 224     -22.525 -12.269  -5.114  1.00  1.01           N  
ATOM   3285  CZ  ARG A 224     -23.393 -13.261  -4.829  1.00  1.01           C  
ATOM   3286  NH1 ARG A 224     -24.643 -12.975  -4.539  1.00  1.01           N  
ATOM   3287  NH2 ARG A 224     -22.988 -14.520  -4.834  1.00  1.01           N  
ATOM   3288  H   ARG A 224     -20.894  -7.918  -7.460  1.00  1.01           H  
ATOM   3289  HA  ARG A 224     -23.616  -8.786  -6.727  1.00  1.01           H  
ATOM   3290 1HB  ARG A 224     -21.213  -7.884  -5.149  1.00  1.01           H  
ATOM   3291 2HB  ARG A 224     -22.755  -8.339  -4.417  1.00  1.01           H  
ATOM   3292 1HG  ARG A 224     -21.271 -10.186  -6.315  1.00  1.01           H  
ATOM   3293 2HG  ARG A 224     -20.947 -10.203  -4.582  1.00  1.01           H  
ATOM   3294 1HD  ARG A 224     -23.409 -10.608  -4.243  1.00  1.01           H  
ATOM   3295 2HD  ARG A 224     -23.550 -10.713  -6.013  1.00  1.01           H  
ATOM   3296  HE  ARG A 224     -21.570 -12.526  -5.342  1.00  1.01           H  
ATOM   3297 1HH1 ARG A 224     -24.951 -12.007  -4.530  1.00  1.01           H  
ATOM   3298 2HH1 ARG A 224     -25.299 -13.713  -4.328  1.00  1.01           H  
ATOM   3299 1HH2 ARG A 224     -22.024 -14.741  -5.053  1.00  1.01           H  
ATOM   3300 2HH2 ARG A 224     -23.639 -15.260  -4.619  1.00  1.01           H  
ATOM   3301  N   ARG A 225     -22.725  -5.677  -6.889  1.00  0.89           N  
ATOM   3302  CA  ARG A 225     -23.277  -4.317  -6.871  1.00  0.89           C  
ATOM   3303  C   ARG A 225     -22.690  -3.523  -8.012  1.00  0.89           C  
ATOM   3304  O   ARG A 225     -21.498  -3.638  -8.283  1.00  0.89           O  
ATOM   3305  CB  ARG A 225     -23.017  -3.581  -5.560  1.00  0.89           C  
ATOM   3306  CG  ARG A 225     -23.717  -2.227  -5.449  1.00  0.89           C  
ATOM   3307  CD  ARG A 225     -23.596  -1.614  -4.080  1.00  0.89           C  
ATOM   3308  NE  ARG A 225     -24.493  -0.460  -3.932  1.00  0.89           N  
ATOM   3309  CZ  ARG A 225     -24.490   0.408  -2.894  1.00  0.89           C  
ATOM   3310  NH1 ARG A 225     -23.615   0.302  -1.936  1.00  0.89           N  
ATOM   3311  NH2 ARG A 225     -25.381   1.380  -2.842  1.00  0.89           N  
ATOM   3312  H   ARG A 225     -21.796  -5.875  -7.265  1.00  0.89           H  
ATOM   3313  HA  ARG A 225     -24.357  -4.373  -7.017  1.00  0.89           H  
ATOM   3314 1HB  ARG A 225     -23.347  -4.183  -4.735  1.00  0.89           H  
ATOM   3315 2HB  ARG A 225     -21.953  -3.412  -5.440  1.00  0.89           H  
ATOM   3316 1HG  ARG A 225     -23.252  -1.533  -6.150  1.00  0.89           H  
ATOM   3317 2HG  ARG A 225     -24.760  -2.341  -5.708  1.00  0.89           H  
ATOM   3318 1HD  ARG A 225     -23.867  -2.354  -3.325  1.00  0.89           H  
ATOM   3319 2HD  ARG A 225     -22.570  -1.280  -3.905  1.00  0.89           H  
ATOM   3320  HE  ARG A 225     -25.193  -0.323  -4.650  1.00  0.89           H  
ATOM   3321 1HH1 ARG A 225     -22.892  -0.419  -1.965  1.00  0.89           H  
ATOM   3322 2HH1 ARG A 225     -23.616   0.958  -1.172  1.00  0.89           H  
ATOM   3323 1HH2 ARG A 225     -26.067   1.483  -3.578  1.00  0.89           H  
ATOM   3324 2HH2 ARG A 225     -25.369   2.026  -2.067  1.00  0.89           H  
ATOM   3325  N   PHE A 226     -23.492  -2.683  -8.658  1.00  0.82           N  
ATOM   3326  CA  PHE A 226     -22.933  -1.865  -9.734  1.00  0.82           C  
ATOM   3327  C   PHE A 226     -23.643  -0.510  -9.731  1.00  0.82           C  
ATOM   3328  O   PHE A 226     -24.874  -0.440  -9.644  1.00  0.82           O  
ATOM   3329  CB  PHE A 226     -23.166  -2.552 -11.095  1.00  0.82           C  
ATOM   3330  CG  PHE A 226     -22.326  -2.089 -12.289  1.00  0.82           C  
ATOM   3331  CD1 PHE A 226     -21.217  -2.833 -12.699  1.00  0.82           C  
ATOM   3332  CD2 PHE A 226     -22.596  -0.937 -12.965  1.00  0.82           C  
ATOM   3333  CE1 PHE A 226     -20.449  -2.439 -13.764  1.00  0.82           C  
ATOM   3334  CE2 PHE A 226     -21.829  -0.533 -14.041  1.00  0.82           C  
ATOM   3335  CZ  PHE A 226     -20.757  -1.299 -14.439  1.00  0.82           C  
ATOM   3336  H   PHE A 226     -24.487  -2.642  -8.425  1.00  0.82           H  
ATOM   3337  HA  PHE A 226     -21.875  -1.698  -9.562  1.00  0.82           H  
ATOM   3338 1HB  PHE A 226     -23.010  -3.610 -10.975  1.00  0.82           H  
ATOM   3339 2HB  PHE A 226     -24.212  -2.426 -11.366  1.00  0.82           H  
ATOM   3340  HD1 PHE A 226     -20.962  -3.743 -12.173  1.00  0.82           H  
ATOM   3341  HD2 PHE A 226     -23.410  -0.346 -12.634  1.00  0.82           H  
ATOM   3342  HE1 PHE A 226     -19.597  -3.035 -14.071  1.00  0.82           H  
ATOM   3343  HE2 PHE A 226     -22.064   0.392 -14.573  1.00  0.82           H  
ATOM   3344  HZ  PHE A 226     -20.147  -0.993 -15.287  1.00  0.82           H  
ATOM   3345  N   ALA A 227     -22.863   0.570  -9.811  1.00  0.78           N  
ATOM   3346  CA  ALA A 227     -23.400   1.927  -9.831  1.00  0.78           C  
ATOM   3347  C   ALA A 227     -22.742   2.765 -10.923  1.00  0.78           C  
ATOM   3348  O   ALA A 227     -21.543   2.645 -11.201  1.00  0.78           O  
ATOM   3349  CB  ALA A 227     -23.179   2.610  -8.474  1.00  0.78           C  
ATOM   3350  H   ALA A 227     -21.858   0.445  -9.835  1.00  0.78           H  
ATOM   3351  HA  ALA A 227     -24.463   1.873 -10.043  1.00  0.78           H  
ATOM   3352 1HB  ALA A 227     -23.600   3.611  -8.505  1.00  0.78           H  
ATOM   3353 2HB  ALA A 227     -23.671   2.035  -7.689  1.00  0.78           H  
ATOM   3354 3HB  ALA A 227     -22.110   2.668  -8.265  1.00  0.78           H  
ATOM   3355  N   LEU A 228     -23.537   3.652 -11.509  1.00  0.76           N  
ATOM   3356  CA  LEU A 228     -23.066   4.579 -12.526  1.00  0.76           C  
ATOM   3357  C   LEU A 228     -23.595   5.997 -12.350  1.00  0.76           C  
ATOM   3358  O   LEU A 228     -24.786   6.205 -12.089  1.00  0.76           O  
ATOM   3359  CB  LEU A 228     -23.466   4.061 -13.914  1.00  0.76           C  
ATOM   3360  CG  LEU A 228     -23.101   4.930 -15.110  1.00  0.76           C  
ATOM   3361  CD1 LEU A 228     -22.875   4.072 -16.304  1.00  0.76           C  
ATOM   3362  CD2 LEU A 228     -24.266   5.868 -15.373  1.00  0.76           C  
ATOM   3363  H   LEU A 228     -24.525   3.652 -11.259  1.00  0.76           H  
ATOM   3364  HA  LEU A 228     -21.988   4.609 -12.467  1.00  0.76           H  
ATOM   3365 1HB  LEU A 228     -23.014   3.078 -14.064  1.00  0.76           H  
ATOM   3366 2HB  LEU A 228     -24.547   3.956 -13.934  1.00  0.76           H  
ATOM   3367  HG  LEU A 228     -22.185   5.497 -14.907  1.00  0.76           H  
ATOM   3368 1HD1 LEU A 228     -22.650   4.685 -17.142  1.00  0.76           H  
ATOM   3369 2HD1 LEU A 228     -22.052   3.383 -16.124  1.00  0.76           H  
ATOM   3370 3HD1 LEU A 228     -23.770   3.518 -16.516  1.00  0.76           H  
ATOM   3371 1HD2 LEU A 228     -24.060   6.497 -16.221  1.00  0.76           H  
ATOM   3372 2HD2 LEU A 228     -25.158   5.275 -15.566  1.00  0.76           H  
ATOM   3373 3HD2 LEU A 228     -24.438   6.481 -14.507  1.00  0.76           H  
ATOM   3374  N   ARG A 229     -22.707   6.983 -12.527  1.00  0.76           N  
ATOM   3375  CA  ARG A 229     -23.140   8.380 -12.497  1.00  0.76           C  
ATOM   3376  C   ARG A 229     -22.434   9.148 -13.620  1.00  0.76           C  
ATOM   3377  O   ARG A 229     -21.206   9.099 -13.694  1.00  0.76           O  
ATOM   3378  CB  ARG A 229     -22.770   9.055 -11.171  1.00  0.76           C  
ATOM   3379  CG  ARG A 229     -23.377  10.458 -11.008  1.00  0.76           C  
ATOM   3380  CD  ARG A 229     -23.024  11.213  -9.734  1.00  0.76           C  
ATOM   3381  NE  ARG A 229     -23.493  10.638  -8.472  1.00  0.76           N  
ATOM   3382  CZ  ARG A 229     -24.737  10.768  -7.956  1.00  0.76           C  
ATOM   3383  NH1 ARG A 229     -25.700  11.389  -8.590  1.00  0.76           N  
ATOM   3384  NH2 ARG A 229     -24.961  10.252  -6.773  1.00  0.76           N  
ATOM   3385  H   ARG A 229     -21.733   6.727 -12.709  1.00  0.76           H  
ATOM   3386  HA  ARG A 229     -24.219   8.408 -12.609  1.00  0.76           H  
ATOM   3387 1HB  ARG A 229     -23.120   8.448 -10.337  1.00  0.76           H  
ATOM   3388 2HB  ARG A 229     -21.687   9.153 -11.088  1.00  0.76           H  
ATOM   3389 1HG  ARG A 229     -23.053  11.081 -11.845  1.00  0.76           H  
ATOM   3390 2HG  ARG A 229     -24.464  10.379 -11.039  1.00  0.76           H  
ATOM   3391 1HD  ARG A 229     -21.946  11.346  -9.668  1.00  0.76           H  
ATOM   3392 2HD  ARG A 229     -23.499  12.161  -9.815  1.00  0.76           H  
ATOM   3393  HE  ARG A 229     -22.814  10.172  -7.851  1.00  0.76           H  
ATOM   3394 1HH1 ARG A 229     -25.541  11.833  -9.503  1.00  0.76           H  
ATOM   3395 2HH1 ARG A 229     -26.640  11.447  -8.182  1.00  0.76           H  
ATOM   3396 1HH2 ARG A 229     -24.161   9.816  -6.284  1.00  0.76           H  
ATOM   3397 2HH2 ARG A 229     -25.861  10.327  -6.338  1.00  0.76           H  
ATOM   3398  N   PRO A 230     -23.154   9.810 -14.544  1.00  0.76           N  
ATOM   3399  CA  PRO A 230     -22.568  10.606 -15.596  1.00  0.76           C  
ATOM   3400  C   PRO A 230     -22.088  11.957 -15.103  1.00  0.76           C  
ATOM   3401  O   PRO A 230     -22.761  12.614 -14.289  1.00  0.76           O  
ATOM   3402  CB  PRO A 230     -23.722  10.735 -16.597  1.00  0.76           C  
ATOM   3403  CG  PRO A 230     -24.967  10.686 -15.752  1.00  0.76           C  
ATOM   3404  CD  PRO A 230     -24.633   9.754 -14.578  1.00  0.76           C  
ATOM   3405  HA  PRO A 230     -21.730  10.058 -16.035  1.00  0.76           H  
ATOM   3406 1HB  PRO A 230     -23.620  11.679 -17.156  1.00  0.76           H  
ATOM   3407 2HB  PRO A 230     -23.688   9.931 -17.331  1.00  0.76           H  
ATOM   3408 1HG  PRO A 230     -25.220  11.694 -15.437  1.00  0.76           H  
ATOM   3409 2HG  PRO A 230     -25.818  10.324 -16.347  1.00  0.76           H  
ATOM   3410 1HD  PRO A 230     -25.071  10.177 -13.654  1.00  0.76           H  
ATOM   3411 2HD  PRO A 230     -24.991   8.740 -14.783  1.00  0.76           H  
ATOM   3412  N   VAL A 231     -20.994  12.402 -15.702  1.00  0.76           N  
ATOM   3413  CA  VAL A 231     -20.448  13.724 -15.493  1.00  0.76           C  
ATOM   3414  C   VAL A 231     -20.344  14.379 -16.874  1.00  0.76           C  
ATOM   3415  O   VAL A 231     -19.793  13.814 -17.824  1.00  0.76           O  
ATOM   3416  CB  VAL A 231     -19.126  13.629 -14.739  1.00  0.76           C  
ATOM   3417  CG1 VAL A 231     -18.543  15.038 -14.508  1.00  0.76           C  
ATOM   3418  CG2 VAL A 231     -19.377  12.921 -13.396  1.00  0.76           C  
ATOM   3419  H   VAL A 231     -20.489  11.771 -16.321  1.00  0.76           H  
ATOM   3420  HA  VAL A 231     -21.141  14.304 -14.888  1.00  0.76           H  
ATOM   3421  HB  VAL A 231     -18.436  13.044 -15.312  1.00  0.76           H  
ATOM   3422 1HG1 VAL A 231     -17.602  14.963 -13.975  1.00  0.76           H  
ATOM   3423 2HG1 VAL A 231     -18.387  15.528 -15.454  1.00  0.76           H  
ATOM   3424 3HG1 VAL A 231     -19.244  15.625 -13.921  1.00  0.76           H  
ATOM   3425 1HG2 VAL A 231     -18.458  12.839 -12.849  1.00  0.76           H  
ATOM   3426 2HG2 VAL A 231     -20.087  13.489 -12.824  1.00  0.76           H  
ATOM   3427 3HG2 VAL A 231     -19.777  11.931 -13.562  1.00  0.76           H  
ATOM   3428  N   ILE A 232     -20.955  15.543 -16.984  1.00  0.76           N  
ATOM   3429  CA  ILE A 232     -21.145  16.258 -18.235  1.00  0.76           C  
ATOM   3430  C   ILE A 232     -20.320  17.542 -18.360  1.00  0.76           C  
ATOM   3431  O   ILE A 232     -20.210  18.321 -17.415  1.00  0.76           O  
ATOM   3432  CB  ILE A 232     -22.662  16.523 -18.355  1.00  0.76           C  
ATOM   3433  CG1 ILE A 232     -23.401  15.141 -18.419  1.00  0.76           C  
ATOM   3434  CG2 ILE A 232     -23.000  17.378 -19.544  1.00  0.76           C  
ATOM   3435  CD1 ILE A 232     -24.892  15.207 -18.250  1.00  0.76           C  
ATOM   3436  H   ILE A 232     -21.326  15.959 -16.137  1.00  0.76           H  
ATOM   3437  HA  ILE A 232     -20.851  15.600 -19.051  1.00  0.76           H  
ATOM   3438  HB  ILE A 232     -22.997  17.028 -17.448  1.00  0.76           H  
ATOM   3439 1HG1 ILE A 232     -23.182  14.686 -19.386  1.00  0.76           H  
ATOM   3440 2HG1 ILE A 232     -23.019  14.495 -17.637  1.00  0.76           H  
ATOM   3441 1HG2 ILE A 232     -24.075  17.542 -19.580  1.00  0.76           H  
ATOM   3442 2HG2 ILE A 232     -22.492  18.336 -19.460  1.00  0.76           H  
ATOM   3443 3HG2 ILE A 232     -22.677  16.875 -20.459  1.00  0.76           H  
ATOM   3444 1HD1 ILE A 232     -25.313  14.203 -18.312  1.00  0.76           H  
ATOM   3445 2HD1 ILE A 232     -25.120  15.633 -17.276  1.00  0.76           H  
ATOM   3446 3HD1 ILE A 232     -25.322  15.831 -19.032  1.00  0.76           H  
ATOM   3447  N   GLY A 233     -19.683  17.749 -19.511  1.00  0.76           N  
ATOM   3448  CA  GLY A 233     -18.886  18.969 -19.699  1.00  0.76           C  
ATOM   3449  C   GLY A 233     -17.474  18.936 -19.089  1.00  0.76           C  
ATOM   3450  O   GLY A 233     -16.978  19.955 -18.612  1.00  0.76           O  
ATOM   3451  H   GLY A 233     -19.802  17.068 -20.276  1.00  0.76           H  
ATOM   3452 1HA  GLY A 233     -18.807  19.172 -20.765  1.00  0.76           H  
ATOM   3453 2HA  GLY A 233     -19.434  19.809 -19.277  1.00  0.76           H  
ATOM   3454  N   ILE A 234     -16.854  17.766 -19.064  1.00  0.78           N  
ATOM   3455  CA  ILE A 234     -15.517  17.564 -18.517  1.00  0.78           C  
ATOM   3456  C   ILE A 234     -14.473  18.048 -19.489  1.00  0.78           C  
ATOM   3457  O   ILE A 234     -14.562  17.734 -20.672  1.00  0.78           O  
ATOM   3458  CB  ILE A 234     -15.282  16.054 -18.276  1.00  0.78           C  
ATOM   3459  CG1 ILE A 234     -16.186  15.565 -17.239  1.00  0.78           C  
ATOM   3460  CG2 ILE A 234     -13.840  15.688 -17.943  1.00  0.78           C  
ATOM   3461  CD1 ILE A 234     -16.149  14.127 -17.172  1.00  0.78           C  
ATOM   3462  H   ILE A 234     -17.299  16.961 -19.496  1.00  0.78           H  
ATOM   3463  HA  ILE A 234     -15.419  18.122 -17.585  1.00  0.78           H  
ATOM   3464  HB  ILE A 234     -15.526  15.533 -19.185  1.00  0.78           H  
ATOM   3465 1HG1 ILE A 234     -15.893  15.977 -16.274  1.00  0.78           H  
ATOM   3466 2HG1 ILE A 234     -17.210  15.880 -17.466  1.00  0.78           H  
ATOM   3467 1HG2 ILE A 234     -13.759  14.607 -17.834  1.00  0.78           H  
ATOM   3468 2HG2 ILE A 234     -13.182  16.016 -18.740  1.00  0.78           H  
ATOM   3469 3HG2 ILE A 234     -13.563  16.143 -17.038  1.00  0.78           H  
ATOM   3470 1HD1 ILE A 234     -16.797  13.776 -16.432  1.00  0.78           H  
ATOM   3471 2HD1 ILE A 234     -16.466  13.766 -18.141  1.00  0.78           H  
ATOM   3472 3HD1 ILE A 234     -15.142  13.787 -16.951  1.00  0.78           H  
ATOM   3473  N   ASP A 235     -13.495  18.824 -19.028  1.00  0.80           N  
ATOM   3474  CA  ASP A 235     -12.422  19.219 -19.917  1.00  0.80           C  
ATOM   3475  C   ASP A 235     -11.102  18.537 -19.506  1.00  0.80           C  
ATOM   3476  O   ASP A 235     -10.421  19.026 -18.609  1.00  0.80           O  
ATOM   3477  CB  ASP A 235     -12.236  20.729 -19.893  1.00  0.80           C  
ATOM   3478  CG  ASP A 235     -11.156  21.193 -20.867  1.00  0.80           C  
ATOM   3479  OD1 ASP A 235     -10.522  20.339 -21.470  1.00  0.80           O  
ATOM   3480  OD2 ASP A 235     -10.960  22.379 -20.997  1.00  0.80           O  
ATOM   3481  H   ASP A 235     -13.492  19.158 -18.062  1.00  0.80           H  
ATOM   3482  HA  ASP A 235     -12.689  18.954 -20.934  1.00  0.80           H  
ATOM   3483 1HB  ASP A 235     -13.179  21.216 -20.154  1.00  0.80           H  
ATOM   3484 2HB  ASP A 235     -11.973  21.049 -18.880  1.00  0.80           H  
ATOM   3485  N   PRO A 236     -10.668  17.449 -20.179  1.00  0.83           N  
ATOM   3486  CA  PRO A 236      -9.460  16.680 -19.920  1.00  0.83           C  
ATOM   3487  C   PRO A 236      -8.178  17.524 -20.009  1.00  0.83           C  
ATOM   3488  O   PRO A 236      -7.111  17.072 -19.591  1.00  0.83           O  
ATOM   3489  CB  PRO A 236      -9.491  15.612 -21.014  1.00  0.83           C  
ATOM   3490  CG  PRO A 236     -10.923  15.484 -21.388  1.00  0.83           C  
ATOM   3491  CD  PRO A 236     -11.466  16.877 -21.286  1.00  0.83           C  
ATOM   3492  HA  PRO A 236      -9.547  16.223 -18.925  1.00  0.83           H  
ATOM   3493 1HB  PRO A 236      -8.878  15.951 -21.861  1.00  0.83           H  
ATOM   3494 2HB  PRO A 236      -9.054  14.670 -20.653  1.00  0.83           H  
ATOM   3495 1HG  PRO A 236     -11.022  15.081 -22.412  1.00  0.83           H  
ATOM   3496 2HG  PRO A 236     -11.441  14.778 -20.727  1.00  0.83           H  
ATOM   3497 1HD  PRO A 236     -11.311  17.435 -22.225  1.00  0.83           H  
ATOM   3498 2HD  PRO A 236     -12.496  16.760 -21.040  1.00  0.83           H  
ATOM   3499  N   ALA A 237      -8.250  18.716 -20.636  1.00  0.86           N  
ATOM   3500  CA  ALA A 237      -7.087  19.586 -20.768  1.00  0.86           C  
ATOM   3501  C   ALA A 237      -6.848  20.379 -19.479  1.00  0.86           C  
ATOM   3502  O   ALA A 237      -5.823  21.053 -19.315  1.00  0.86           O  
ATOM   3503  CB  ALA A 237      -7.279  20.530 -21.935  1.00  0.86           C  
ATOM   3504  H   ALA A 237      -9.142  19.084 -20.994  1.00  0.86           H  
ATOM   3505  HA  ALA A 237      -6.213  18.962 -20.953  1.00  0.86           H  
ATOM   3506 1HB  ALA A 237      -6.402  21.163 -22.049  1.00  0.86           H  
ATOM   3507 2HB  ALA A 237      -7.435  19.951 -22.844  1.00  0.86           H  
ATOM   3508 3HB  ALA A 237      -8.157  21.153 -21.748  1.00  0.86           H  
ATOM   3509  N   ALA A 238      -7.774  20.273 -18.534  1.00  0.89           N  
ATOM   3510  CA  ALA A 238      -7.674  20.969 -17.263  1.00  0.89           C  
ATOM   3511  C   ALA A 238      -6.680  20.254 -16.389  1.00  0.89           C  
ATOM   3512  O   ALA A 238      -7.061  19.531 -15.475  1.00  0.89           O  
ATOM   3513  CB  ALA A 238      -9.010  20.987 -16.570  1.00  0.89           C  
ATOM   3514  H   ALA A 238      -8.607  19.709 -18.701  1.00  0.89           H  
ATOM   3515  HA  ALA A 238      -7.325  21.985 -17.442  1.00  0.89           H  
ATOM   3516 1HB  ALA A 238      -8.929  21.499 -15.611  1.00  0.89           H  
ATOM   3517 2HB  ALA A 238      -9.750  21.490 -17.194  1.00  0.89           H  
ATOM   3518 3HB  ALA A 238      -9.307  19.961 -16.412  1.00  0.89           H  
ATOM   3519  N   VAL A 239      -5.406  20.469 -16.665  1.00  0.90           N  
ATOM   3520  CA  VAL A 239      -4.361  19.688 -16.035  1.00  0.90           C  
ATOM   3521  C   VAL A 239      -4.518  19.652 -14.535  1.00  0.90           C  
ATOM   3522  O   VAL A 239      -4.716  20.676 -13.872  1.00  0.90           O  
ATOM   3523  CB  VAL A 239      -2.978  20.239 -16.397  1.00  0.90           C  
ATOM   3524  CG1 VAL A 239      -1.893  19.518 -15.607  1.00  0.90           C  
ATOM   3525  CG2 VAL A 239      -2.756  20.072 -17.891  1.00  0.90           C  
ATOM   3526  H   VAL A 239      -5.199  21.099 -17.438  1.00  0.90           H  
ATOM   3527  HA  VAL A 239      -4.430  18.666 -16.411  1.00  0.90           H  
ATOM   3528  HB  VAL A 239      -2.932  21.296 -16.132  1.00  0.90           H  
ATOM   3529 1HG1 VAL A 239      -0.920  19.929 -15.871  1.00  0.90           H  
ATOM   3530 2HG1 VAL A 239      -2.054  19.649 -14.542  1.00  0.90           H  
ATOM   3531 3HG1 VAL A 239      -1.914  18.458 -15.846  1.00  0.90           H  
ATOM   3532 1HG2 VAL A 239      -1.780  20.471 -18.164  1.00  0.90           H  
ATOM   3533 2HG2 VAL A 239      -2.802  19.015 -18.151  1.00  0.90           H  
ATOM   3534 3HG2 VAL A 239      -3.529  20.608 -18.435  1.00  0.90           H  
ATOM   3535  N   SER A 240      -4.437  18.427 -14.037  1.00  0.88           N  
ATOM   3536  CA  SER A 240      -4.612  18.079 -12.654  1.00  0.88           C  
ATOM   3537  C   SER A 240      -3.740  18.934 -11.736  1.00  0.88           C  
ATOM   3538  O   SER A 240      -2.581  19.183 -12.063  1.00  0.88           O  
ATOM   3539  CB  SER A 240      -4.227  16.624 -12.507  1.00  0.88           C  
ATOM   3540  OG  SER A 240      -5.111  15.805 -13.211  1.00  0.88           O  
ATOM   3541  H   SER A 240      -4.260  17.676 -14.687  1.00  0.88           H  
ATOM   3542  HA  SER A 240      -5.668  18.177 -12.441  1.00  0.88           H  
ATOM   3543 1HB  SER A 240      -3.229  16.488 -12.911  1.00  0.88           H  
ATOM   3544 2HB  SER A 240      -4.187  16.343 -11.465  1.00  0.88           H  
ATOM   3545  HG  SER A 240      -4.658  14.933 -13.317  1.00  0.88           H  
ATOM   3546  N   PRO A 241      -4.250  19.378 -10.574  1.00  0.86           N  
ATOM   3547  CA  PRO A 241      -3.537  20.140  -9.581  1.00  0.86           C  
ATOM   3548  C   PRO A 241      -2.313  19.385  -9.167  1.00  0.86           C  
ATOM   3549  O   PRO A 241      -2.350  18.149  -9.071  1.00  0.86           O  
ATOM   3550  CB  PRO A 241      -4.534  20.236  -8.443  1.00  0.86           C  
ATOM   3551  CG  PRO A 241      -5.875  20.102  -9.089  1.00  0.86           C  
ATOM   3552  CD  PRO A 241      -5.663  19.156 -10.231  1.00  0.86           C  
ATOM   3553  HA  PRO A 241      -3.284  21.133  -9.982  1.00  0.86           H  
ATOM   3554 1HB  PRO A 241      -4.338  19.412  -7.751  1.00  0.86           H  
ATOM   3555 2HB  PRO A 241      -4.397  21.173  -7.886  1.00  0.86           H  
ATOM   3556 1HG  PRO A 241      -6.605  19.719  -8.358  1.00  0.86           H  
ATOM   3557 2HG  PRO A 241      -6.242  21.086  -9.417  1.00  0.86           H  
ATOM   3558 1HD  PRO A 241      -5.867  18.115  -9.946  1.00  0.86           H  
ATOM   3559 2HD  PRO A 241      -6.299  19.530 -11.014  1.00  0.86           H  
ATOM   3560  N   TRP A 242      -1.248  20.102  -8.851  1.00  0.83           N  
ATOM   3561  CA  TRP A 242      -0.028  19.448  -8.413  1.00  0.83           C  
ATOM   3562  C   TRP A 242      -0.264  18.452  -7.272  1.00  0.83           C  
ATOM   3563  O   TRP A 242       0.384  17.412  -7.229  1.00  0.83           O  
ATOM   3564  CB  TRP A 242       0.992  20.503  -7.975  1.00  0.83           C  
ATOM   3565  CG  TRP A 242       0.555  21.256  -6.745  1.00  0.83           C  
ATOM   3566  CD1 TRP A 242      -0.164  22.409  -6.724  1.00  0.83           C  
ATOM   3567  CD2 TRP A 242       0.792  20.909  -5.357  1.00  0.83           C  
ATOM   3568  NE1 TRP A 242      -0.401  22.797  -5.431  1.00  0.83           N  
ATOM   3569  CE2 TRP A 242       0.174  21.889  -4.582  1.00  0.83           C  
ATOM   3570  CE3 TRP A 242       1.456  19.861  -4.725  1.00  0.83           C  
ATOM   3571  CZ2 TRP A 242       0.198  21.852  -3.198  1.00  0.83           C  
ATOM   3572  CZ3 TRP A 242       1.476  19.827  -3.343  1.00  0.83           C  
ATOM   3573  CH2 TRP A 242       0.867  20.791  -2.597  1.00  0.83           C  
ATOM   3574  H   TRP A 242      -1.271  21.109  -8.940  1.00  0.83           H  
ATOM   3575  HA  TRP A 242       0.384  18.903  -9.265  1.00  0.83           H  
ATOM   3576 1HB  TRP A 242       1.947  20.020  -7.760  1.00  0.83           H  
ATOM   3577 2HB  TRP A 242       1.157  21.217  -8.782  1.00  0.83           H  
ATOM   3578  HD1 TRP A 242      -0.510  22.939  -7.604  1.00  0.83           H  
ATOM   3579  HE1 TRP A 242      -0.913  23.618  -5.145  1.00  0.83           H  
ATOM   3580  HE3 TRP A 242       1.946  19.087  -5.312  1.00  0.83           H  
ATOM   3581  HZ2 TRP A 242      -0.283  22.618  -2.589  1.00  0.83           H  
ATOM   3582  HZ3 TRP A 242       1.995  19.016  -2.867  1.00  0.83           H  
ATOM   3583  HH2 TRP A 242       0.912  20.730  -1.511  1.00  0.83           H  
ATOM   3584  N   TRP A 243      -1.206  18.725  -6.351  1.00  0.80           N  
ATOM   3585  CA  TRP A 243      -1.409  17.783  -5.250  1.00  0.80           C  
ATOM   3586  C   TRP A 243      -1.967  16.438  -5.698  1.00  0.80           C  
ATOM   3587  O   TRP A 243      -1.714  15.409  -5.071  1.00  0.80           O  
ATOM   3588  CB  TRP A 243      -2.334  18.361  -4.167  1.00  0.80           C  
ATOM   3589  CG  TRP A 243      -3.734  18.720  -4.619  1.00  0.80           C  
ATOM   3590  CD1 TRP A 243      -4.161  19.960  -4.978  1.00  0.80           C  
ATOM   3591  CD2 TRP A 243      -4.883  17.831  -4.806  1.00  0.80           C  
ATOM   3592  NE1 TRP A 243      -5.497  19.917  -5.348  1.00  0.80           N  
ATOM   3593  CE2 TRP A 243      -5.941  18.617  -5.263  1.00  0.80           C  
ATOM   3594  CE3 TRP A 243      -5.084  16.457  -4.631  1.00  0.80           C  
ATOM   3595  CZ2 TRP A 243      -7.186  18.071  -5.557  1.00  0.80           C  
ATOM   3596  CZ3 TRP A 243      -6.326  15.916  -4.928  1.00  0.80           C  
ATOM   3597  CH2 TRP A 243      -7.342  16.694  -5.378  1.00  0.80           C  
ATOM   3598  H   TRP A 243      -1.739  19.580  -6.408  1.00  0.80           H  
ATOM   3599  HA  TRP A 243      -0.442  17.601  -4.789  1.00  0.80           H  
ATOM   3600 1HB  TRP A 243      -2.418  17.642  -3.351  1.00  0.80           H  
ATOM   3601 2HB  TRP A 243      -1.876  19.260  -3.758  1.00  0.80           H  
ATOM   3602  HD1 TRP A 243      -3.544  20.857  -4.965  1.00  0.80           H  
ATOM   3603  HE1 TRP A 243      -6.050  20.709  -5.650  1.00  0.80           H  
ATOM   3604  HE3 TRP A 243      -4.276  15.832  -4.282  1.00  0.80           H  
ATOM   3605  HZ2 TRP A 243      -8.016  18.681  -5.917  1.00  0.80           H  
ATOM   3606  HZ3 TRP A 243      -6.467  14.857  -4.799  1.00  0.80           H  
ATOM   3607  HH2 TRP A 243      -8.292  16.227  -5.597  1.00  0.80           H  
ATOM   3608  N   LEU A 244      -2.679  16.427  -6.816  1.00  0.78           N  
ATOM   3609  CA  LEU A 244      -3.259  15.208  -7.339  1.00  0.78           C  
ATOM   3610  C   LEU A 244      -2.172  14.460  -8.043  1.00  0.78           C  
ATOM   3611  O   LEU A 244      -1.984  13.259  -7.847  1.00  0.78           O  
ATOM   3612  CB  LEU A 244      -4.447  15.526  -8.254  1.00  0.78           C  
ATOM   3613  CG  LEU A 244      -5.138  14.364  -8.936  1.00  0.78           C  
ATOM   3614  CD1 LEU A 244      -5.628  13.422  -7.956  1.00  0.78           C  
ATOM   3615  CD2 LEU A 244      -6.331  14.865  -9.702  1.00  0.78           C  
ATOM   3616  H   LEU A 244      -2.803  17.286  -7.344  1.00  0.78           H  
ATOM   3617  HA  LEU A 244      -3.615  14.598  -6.511  1.00  0.78           H  
ATOM   3618 1HB  LEU A 244      -5.194  16.057  -7.674  1.00  0.78           H  
ATOM   3619 2HB  LEU A 244      -4.098  16.202  -9.031  1.00  0.78           H  
ATOM   3620  HG  LEU A 244      -4.435  13.864  -9.601  1.00  0.78           H  
ATOM   3621 1HD1 LEU A 244      -6.112  12.634  -8.511  1.00  0.78           H  
ATOM   3622 2HD1 LEU A 244      -4.796  13.024  -7.378  1.00  0.78           H  
ATOM   3623 3HD1 LEU A 244      -6.340  13.910  -7.294  1.00  0.78           H  
ATOM   3624 1HD2 LEU A 244      -6.836  14.030 -10.182  1.00  0.78           H  
ATOM   3625 2HD2 LEU A 244      -7.000  15.330  -8.996  1.00  0.78           H  
ATOM   3626 3HD2 LEU A 244      -6.037  15.579 -10.450  1.00  0.78           H  
ATOM   3627  N   GLN A 245      -1.412  15.189  -8.849  1.00  0.77           N  
ATOM   3628  CA  GLN A 245      -0.356  14.558  -9.606  1.00  0.77           C  
ATOM   3629  C   GLN A 245       0.677  13.973  -8.650  1.00  0.77           C  
ATOM   3630  O   GLN A 245       1.141  12.850  -8.829  1.00  0.77           O  
ATOM   3631  CB  GLN A 245       0.323  15.596 -10.489  1.00  0.77           C  
ATOM   3632  CG  GLN A 245      -0.534  16.131 -11.618  1.00  0.77           C  
ATOM   3633  CD  GLN A 245       0.187  17.209 -12.394  1.00  0.77           C  
ATOM   3634  OE1 GLN A 245       0.874  18.058 -11.810  1.00  0.77           O  
ATOM   3635  NE2 GLN A 245       0.066  17.172 -13.720  1.00  0.77           N  
ATOM   3636  H   GLN A 245      -1.597  16.190  -8.943  1.00  0.77           H  
ATOM   3637  HA  GLN A 245      -0.777  13.757 -10.211  1.00  0.77           H  
ATOM   3638 1HB  GLN A 245       0.620  16.444  -9.873  1.00  0.77           H  
ATOM   3639 2HB  GLN A 245       1.230  15.171 -10.917  1.00  0.77           H  
ATOM   3640 1HG  GLN A 245      -0.800  15.323 -12.296  1.00  0.77           H  
ATOM   3641 2HG  GLN A 245      -1.432  16.574 -11.181  1.00  0.77           H  
ATOM   3642 1HE2 GLN A 245       0.557  17.848 -14.279  1.00  0.77           H  
ATOM   3643 2HE2 GLN A 245      -0.493  16.468 -14.157  1.00  0.77           H  
ATOM   3644  N   ARG A 246       0.988  14.720  -7.593  1.00  0.76           N  
ATOM   3645  CA  ARG A 246       1.960  14.321  -6.593  1.00  0.76           C  
ATOM   3646  C   ARG A 246       1.522  13.072  -5.867  1.00  0.76           C  
ATOM   3647  O   ARG A 246       2.271  12.099  -5.804  1.00  0.76           O  
ATOM   3648  CB  ARG A 246       2.153  15.433  -5.589  1.00  0.76           C  
ATOM   3649  CG  ARG A 246       3.176  15.199  -4.528  1.00  0.76           C  
ATOM   3650  CD  ARG A 246       3.153  16.329  -3.619  1.00  0.76           C  
ATOM   3651  NE  ARG A 246       2.024  16.339  -2.702  1.00  0.76           N  
ATOM   3652  CZ  ARG A 246       1.998  15.659  -1.548  1.00  0.76           C  
ATOM   3653  NH1 ARG A 246       3.047  14.963  -1.205  1.00  0.76           N  
ATOM   3654  NH2 ARG A 246       0.940  15.712  -0.757  1.00  0.76           N  
ATOM   3655  H   ARG A 246       0.562  15.636  -7.494  1.00  0.76           H  
ATOM   3656  HA  ARG A 246       2.908  14.124  -7.093  1.00  0.76           H  
ATOM   3657 1HB  ARG A 246       2.442  16.342  -6.114  1.00  0.76           H  
ATOM   3658 2HB  ARG A 246       1.206  15.639  -5.092  1.00  0.76           H  
ATOM   3659 1HG  ARG A 246       2.943  14.292  -3.973  1.00  0.76           H  
ATOM   3660 2HG  ARG A 246       4.165  15.122  -4.974  1.00  0.76           H  
ATOM   3661 1HD  ARG A 246       4.077  16.393  -3.051  1.00  0.76           H  
ATOM   3662 2HD  ARG A 246       3.038  17.186  -4.243  1.00  0.76           H  
ATOM   3663  HE  ARG A 246       1.212  16.880  -2.956  1.00  0.76           H  
ATOM   3664 1HH1 ARG A 246       3.857  14.950  -1.810  1.00  0.76           H  
ATOM   3665 2HH1 ARG A 246       3.077  14.439  -0.315  1.00  0.76           H  
ATOM   3666 1HH2 ARG A 246       0.148  16.274  -1.017  1.00  0.76           H  
ATOM   3667 2HH2 ARG A 246       0.943  15.208   0.122  1.00  0.76           H  
ATOM   3668  N   ARG A 247       0.303  13.078  -5.323  1.00  0.75           N  
ATOM   3669  CA  ARG A 247      -0.173  11.926  -4.576  1.00  0.75           C  
ATOM   3670  C   ARG A 247      -0.235  10.685  -5.449  1.00  0.75           C  
ATOM   3671  O   ARG A 247       0.145   9.594  -5.015  1.00  0.75           O  
ATOM   3672  CB  ARG A 247      -1.536  12.232  -3.999  1.00  0.75           C  
ATOM   3673  CG  ARG A 247      -1.508  13.217  -2.857  1.00  0.75           C  
ATOM   3674  CD  ARG A 247      -2.855  13.589  -2.453  1.00  0.75           C  
ATOM   3675  NE  ARG A 247      -2.859  14.598  -1.428  1.00  0.75           N  
ATOM   3676  CZ  ARG A 247      -3.969  15.188  -0.966  1.00  0.75           C  
ATOM   3677  NH1 ARG A 247      -5.131  14.849  -1.440  1.00  0.75           N  
ATOM   3678  NH2 ARG A 247      -3.906  16.096  -0.036  1.00  0.75           N  
ATOM   3679  H   ARG A 247      -0.307  13.894  -5.400  1.00  0.75           H  
ATOM   3680  HA  ARG A 247       0.518  11.740  -3.755  1.00  0.75           H  
ATOM   3681 1HB  ARG A 247      -2.169  12.659  -4.783  1.00  0.75           H  
ATOM   3682 2HB  ARG A 247      -2.001  11.331  -3.669  1.00  0.75           H  
ATOM   3683 1HG  ARG A 247      -1.023  12.751  -2.000  1.00  0.75           H  
ATOM   3684 2HG  ARG A 247      -0.955  14.108  -3.140  1.00  0.75           H  
ATOM   3685 1HD  ARG A 247      -3.380  13.980  -3.317  1.00  0.75           H  
ATOM   3686 2HD  ARG A 247      -3.378  12.722  -2.079  1.00  0.75           H  
ATOM   3687  HE  ARG A 247      -1.977  14.877  -1.030  1.00  0.75           H  
ATOM   3688 1HH1 ARG A 247      -5.186  14.147  -2.155  1.00  0.75           H  
ATOM   3689 2HH1 ARG A 247      -5.971  15.285  -1.084  1.00  0.75           H  
ATOM   3690 1HH2 ARG A 247      -3.027  16.376   0.402  1.00  0.75           H  
ATOM   3691 2HH2 ARG A 247      -4.756  16.505   0.351  1.00  0.75           H  
ATOM   3692  N   LEU A 248      -0.654  10.841  -6.703  1.00  0.75           N  
ATOM   3693  CA  LEU A 248      -0.684   9.687  -7.576  1.00  0.75           C  
ATOM   3694  C   LEU A 248       0.730   9.159  -7.806  1.00  0.75           C  
ATOM   3695  O   LEU A 248       0.975   7.958  -7.636  1.00  0.75           O  
ATOM   3696  CB  LEU A 248      -1.321  10.083  -8.907  1.00  0.75           C  
ATOM   3697  CG  LEU A 248      -2.809  10.371  -8.878  1.00  0.75           C  
ATOM   3698  CD1 LEU A 248      -3.203  10.989 -10.155  1.00  0.75           C  
ATOM   3699  CD2 LEU A 248      -3.573   9.094  -8.685  1.00  0.75           C  
ATOM   3700  H   LEU A 248      -0.969  11.749  -7.053  1.00  0.75           H  
ATOM   3701  HA  LEU A 248      -1.280   8.907  -7.107  1.00  0.75           H  
ATOM   3702 1HB  LEU A 248      -0.821  10.985  -9.265  1.00  0.75           H  
ATOM   3703 2HB  LEU A 248      -1.146   9.290  -9.629  1.00  0.75           H  
ATOM   3704  HG  LEU A 248      -3.039  11.057  -8.068  1.00  0.75           H  
ATOM   3705 1HD1 LEU A 248      -4.257  11.182 -10.097  1.00  0.75           H  
ATOM   3706 2HD1 LEU A 248      -2.658  11.924 -10.295  1.00  0.75           H  
ATOM   3707 3HD1 LEU A 248      -2.990  10.314 -10.985  1.00  0.75           H  
ATOM   3708 1HD2 LEU A 248      -4.637   9.315  -8.674  1.00  0.75           H  
ATOM   3709 2HD2 LEU A 248      -3.349   8.414  -9.501  1.00  0.75           H  
ATOM   3710 3HD2 LEU A 248      -3.281   8.650  -7.757  1.00  0.75           H  
ATOM   3711  N   LEU A 249       1.699  10.057  -8.056  1.00  0.76           N  
ATOM   3712  CA  LEU A 249       3.070   9.610  -8.299  1.00  0.76           C  
ATOM   3713  C   LEU A 249       3.662   8.932  -7.076  1.00  0.76           C  
ATOM   3714  O   LEU A 249       4.283   7.869  -7.176  1.00  0.76           O  
ATOM   3715  CB  LEU A 249       3.955  10.798  -8.706  1.00  0.76           C  
ATOM   3716  CG  LEU A 249       3.683  11.384 -10.094  1.00  0.76           C  
ATOM   3717  CD1 LEU A 249       4.496  12.659 -10.266  1.00  0.76           C  
ATOM   3718  CD2 LEU A 249       4.035  10.349 -11.130  1.00  0.76           C  
ATOM   3719  H   LEU A 249       1.476  11.049  -8.146  1.00  0.76           H  
ATOM   3720  HA  LEU A 249       3.050   8.891  -9.116  1.00  0.76           H  
ATOM   3721 1HB  LEU A 249       3.810  11.597  -7.979  1.00  0.76           H  
ATOM   3722 2HB  LEU A 249       5.001  10.490  -8.672  1.00  0.76           H  
ATOM   3723  HG  LEU A 249       2.638  11.627 -10.193  1.00  0.76           H  
ATOM   3724 1HD1 LEU A 249       4.310  13.088 -11.246  1.00  0.76           H  
ATOM   3725 2HD1 LEU A 249       4.208  13.375  -9.495  1.00  0.76           H  
ATOM   3726 3HD1 LEU A 249       5.550  12.422 -10.167  1.00  0.76           H  
ATOM   3727 1HD2 LEU A 249       3.837  10.739 -12.125  1.00  0.76           H  
ATOM   3728 2HD2 LEU A 249       5.087  10.088 -11.041  1.00  0.76           H  
ATOM   3729 3HD2 LEU A 249       3.425   9.467 -10.946  1.00  0.76           H  
ATOM   3730  N   LEU A 250       3.389   9.486  -5.900  1.00  0.78           N  
ATOM   3731  CA  LEU A 250       3.895   8.926  -4.662  1.00  0.78           C  
ATOM   3732  C   LEU A 250       3.339   7.558  -4.383  1.00  0.78           C  
ATOM   3733  O   LEU A 250       4.003   6.722  -3.778  1.00  0.78           O  
ATOM   3734  CB  LEU A 250       3.575   9.814  -3.486  1.00  0.78           C  
ATOM   3735  CG  LEU A 250       4.291  11.079  -3.435  1.00  0.78           C  
ATOM   3736  CD1 LEU A 250       3.795  11.860  -2.241  1.00  0.78           C  
ATOM   3737  CD2 LEU A 250       5.739  10.778  -3.387  1.00  0.78           C  
ATOM   3738  H   LEU A 250       2.851  10.352  -5.873  1.00  0.78           H  
ATOM   3739  HA  LEU A 250       4.976   8.837  -4.746  1.00  0.78           H  
ATOM   3740 1HB  LEU A 250       2.507  10.035  -3.508  1.00  0.78           H  
ATOM   3741 2HB  LEU A 250       3.794   9.273  -2.600  1.00  0.78           H  
ATOM   3742  HG  LEU A 250       4.091  11.663  -4.319  1.00  0.78           H  
ATOM   3743 1HD1 LEU A 250       4.305  12.794  -2.178  1.00  0.78           H  
ATOM   3744 2HD1 LEU A 250       2.724  12.039  -2.343  1.00  0.78           H  
ATOM   3745 3HD1 LEU A 250       3.984  11.291  -1.334  1.00  0.78           H  
ATOM   3746 1HD2 LEU A 250       6.260  11.654  -3.346  1.00  0.78           H  
ATOM   3747 2HD2 LEU A 250       5.977  10.218  -2.539  1.00  0.78           H  
ATOM   3748 3HD2 LEU A 250       6.026  10.222  -4.279  1.00  0.78           H  
ATOM   3749  N   CYS A 251       2.118   7.332  -4.831  1.00  0.81           N  
ATOM   3750  CA  CYS A 251       1.459   6.072  -4.628  1.00  0.81           C  
ATOM   3751  C   CYS A 251       1.743   5.044  -5.735  1.00  0.81           C  
ATOM   3752  O   CYS A 251       1.207   3.935  -5.702  1.00  0.81           O  
ATOM   3753  CB  CYS A 251      -0.014   6.309  -4.491  1.00  0.81           C  
ATOM   3754  SG  CYS A 251      -0.414   7.274  -3.037  1.00  0.81           S  
ATOM   3755  H   CYS A 251       1.601   8.082  -5.295  1.00  0.81           H  
ATOM   3756  HA  CYS A 251       1.803   5.680  -3.680  1.00  0.81           H  
ATOM   3757 1HB  CYS A 251      -0.374   6.844  -5.371  1.00  0.81           H  
ATOM   3758 2HB  CYS A 251      -0.526   5.361  -4.433  1.00  0.81           H  
ATOM   3759  HG  CYS A 251      -0.050   8.451  -3.605  1.00  0.81           H  
ATOM   3760  N   GLY A 252       2.600   5.394  -6.707  1.00  0.84           N  
ATOM   3761  CA  GLY A 252       2.952   4.474  -7.788  1.00  0.84           C  
ATOM   3762  C   GLY A 252       2.129   4.597  -9.079  1.00  0.84           C  
ATOM   3763  O   GLY A 252       2.225   3.729  -9.951  1.00  0.84           O  
ATOM   3764  H   GLY A 252       3.035   6.318  -6.705  1.00  0.84           H  
ATOM   3765 1HA  GLY A 252       4.004   4.626  -8.031  1.00  0.84           H  
ATOM   3766 2HA  GLY A 252       2.873   3.455  -7.416  1.00  0.84           H  
ATOM   3767  N   ILE A 253       1.324   5.650  -9.209  1.00  0.87           N  
ATOM   3768  CA  ILE A 253       0.513   5.851 -10.405  1.00  0.87           C  
ATOM   3769  C   ILE A 253       0.921   7.093 -11.198  1.00  0.87           C  
ATOM   3770  O   ILE A 253       0.908   8.205 -10.687  1.00  0.87           O  
ATOM   3771  CB  ILE A 253      -0.980   5.948 -10.047  1.00  0.87           C  
ATOM   3772  CG1 ILE A 253      -1.463   4.638  -9.390  1.00  0.87           C  
ATOM   3773  CG2 ILE A 253      -1.800   6.294 -11.252  1.00  0.87           C  
ATOM   3774  CD1 ILE A 253      -2.901   4.690  -8.921  1.00  0.87           C  
ATOM   3775  H   ILE A 253       1.276   6.351  -8.474  1.00  0.87           H  
ATOM   3776  HA  ILE A 253       0.644   4.988 -11.056  1.00  0.87           H  
ATOM   3777  HB  ILE A 253      -1.106   6.735  -9.303  1.00  0.87           H  
ATOM   3778 1HG1 ILE A 253      -1.347   3.816 -10.095  1.00  0.87           H  
ATOM   3779 2HG1 ILE A 253      -0.835   4.436  -8.518  1.00  0.87           H  
ATOM   3780 1HG2 ILE A 253      -2.830   6.380 -10.953  1.00  0.87           H  
ATOM   3781 2HG2 ILE A 253      -1.463   7.244 -11.667  1.00  0.87           H  
ATOM   3782 3HG2 ILE A 253      -1.699   5.516 -12.006  1.00  0.87           H  
ATOM   3783 1HD1 ILE A 253      -3.168   3.742  -8.454  1.00  0.87           H  
ATOM   3784 2HD1 ILE A 253      -3.029   5.485  -8.214  1.00  0.87           H  
ATOM   3785 3HD1 ILE A 253      -3.545   4.861  -9.774  1.00  0.87           H  
ATOM   3786  N   ARG A 254       1.259   6.918 -12.467  1.00  0.89           N  
ATOM   3787  CA  ARG A 254       1.635   8.069 -13.276  1.00  0.89           C  
ATOM   3788  C   ARG A 254       0.393   8.850 -13.669  1.00  0.89           C  
ATOM   3789  O   ARG A 254      -0.588   8.254 -14.108  1.00  0.89           O  
ATOM   3790  CB  ARG A 254       2.375   7.637 -14.527  1.00  0.89           C  
ATOM   3791  CG  ARG A 254       2.917   8.781 -15.395  1.00  0.89           C  
ATOM   3792  CD  ARG A 254       3.686   8.270 -16.574  1.00  0.89           C  
ATOM   3793  NE  ARG A 254       4.223   9.354 -17.407  1.00  0.89           N  
ATOM   3794  CZ  ARG A 254       4.847   9.170 -18.587  1.00  0.89           C  
ATOM   3795  NH1 ARG A 254       4.999   7.951 -19.063  1.00  0.89           N  
ATOM   3796  NH2 ARG A 254       5.308  10.201 -19.274  1.00  0.89           N  
ATOM   3797  H   ARG A 254       1.261   5.990 -12.864  1.00  0.89           H  
ATOM   3798  HA  ARG A 254       2.280   8.717 -12.697  1.00  0.89           H  
ATOM   3799 1HB  ARG A 254       3.219   7.009 -14.248  1.00  0.89           H  
ATOM   3800 2HB  ARG A 254       1.712   7.038 -15.152  1.00  0.89           H  
ATOM   3801 1HG  ARG A 254       2.085   9.370 -15.770  1.00  0.89           H  
ATOM   3802 2HG  ARG A 254       3.571   9.417 -14.800  1.00  0.89           H  
ATOM   3803 1HD  ARG A 254       4.520   7.661 -16.229  1.00  0.89           H  
ATOM   3804 2HD  ARG A 254       3.026   7.664 -17.193  1.00  0.89           H  
ATOM   3805  HE  ARG A 254       4.120  10.309 -17.075  1.00  0.89           H  
ATOM   3806 1HH1 ARG A 254       4.649   7.158 -18.544  1.00  0.89           H  
ATOM   3807 2HH1 ARG A 254       5.466   7.810 -19.947  1.00  0.89           H  
ATOM   3808 1HH2 ARG A 254       5.219  11.168 -18.914  1.00  0.89           H  
ATOM   3809 2HH2 ARG A 254       5.772  10.055 -20.153  1.00  0.89           H  
ATOM   3810  N   ALA A 255       0.418  10.171 -13.497  1.00  0.89           N  
ATOM   3811  CA  ALA A 255      -0.723  10.992 -13.900  1.00  0.89           C  
ATOM   3812  C   ALA A 255      -0.912  10.903 -15.416  1.00  0.89           C  
ATOM   3813  O   ALA A 255       0.068  10.823 -16.163  1.00  0.89           O  
ATOM   3814  CB  ALA A 255      -0.538  12.431 -13.457  1.00  0.89           C  
ATOM   3815  H   ALA A 255       1.234  10.608 -13.092  1.00  0.89           H  
ATOM   3816  HA  ALA A 255      -1.619  10.593 -13.424  1.00  0.89           H  
ATOM   3817 1HB  ALA A 255      -1.418  13.010 -13.755  1.00  0.89           H  
ATOM   3818 2HB  ALA A 255      -0.431  12.462 -12.373  1.00  0.89           H  
ATOM   3819 3HB  ALA A 255       0.349  12.846 -13.924  1.00  0.89           H  
ATOM   3820  N   THR A 256      -2.165  10.936 -15.851  1.00  0.87           N  
ATOM   3821  CA  THR A 256      -2.554  10.853 -17.260  1.00  0.87           C  
ATOM   3822  C   THR A 256      -3.383  12.074 -17.693  1.00  0.87           C  
ATOM   3823  O   THR A 256      -2.871  12.991 -18.341  1.00  0.87           O  
ATOM   3824  CB  THR A 256      -3.342   9.553 -17.485  1.00  0.87           C  
ATOM   3825  OG1 THR A 256      -4.448   9.530 -16.589  1.00  0.87           O  
ATOM   3826  CG2 THR A 256      -2.465   8.339 -17.224  1.00  0.87           C  
ATOM   3827  H   THR A 256      -2.900  11.028 -15.146  1.00  0.87           H  
ATOM   3828  HA  THR A 256      -1.651  10.823 -17.867  1.00  0.87           H  
ATOM   3829  HB  THR A 256      -3.710   9.526 -18.510  1.00  0.87           H  
ATOM   3830  HG1 THR A 256      -4.150   9.782 -15.682  1.00  0.87           H  
ATOM   3831 1HG2 THR A 256      -3.044   7.432 -17.383  1.00  0.87           H  
ATOM   3832 2HG2 THR A 256      -1.613   8.351 -17.904  1.00  0.87           H  
ATOM   3833 3HG2 THR A 256      -2.106   8.360 -16.198  1.00  0.87           H  
ATOM   3834  N   CYS A 257      -4.660  12.077 -17.312  1.00  0.83           N  
ATOM   3835  CA  CYS A 257      -5.559  13.195 -17.573  1.00  0.83           C  
ATOM   3836  C   CYS A 257      -6.530  13.235 -16.391  1.00  0.83           C  
ATOM   3837  O   CYS A 257      -6.890  12.172 -15.887  1.00  0.83           O  
ATOM   3838  CB  CYS A 257      -6.378  12.957 -18.850  1.00  0.83           C  
ATOM   3839  SG  CYS A 257      -7.652  11.657 -18.671  1.00  0.83           S  
ATOM   3840  H   CYS A 257      -4.978  11.257 -16.822  1.00  0.83           H  
ATOM   3841  HA  CYS A 257      -4.968  14.100 -17.653  1.00  0.83           H  
ATOM   3842 1HB  CYS A 257      -6.857  13.871 -19.187  1.00  0.83           H  
ATOM   3843 2HB  CYS A 257      -5.702  12.649 -19.651  1.00  0.83           H  
ATOM   3844  HG  CYS A 257      -7.991  11.600 -19.959  1.00  0.83           H  
ATOM   3845  N   PRO A 258      -7.111  14.393 -16.039  1.00  0.78           N  
ATOM   3846  CA  PRO A 258      -7.967  14.600 -14.881  1.00  0.78           C  
ATOM   3847  C   PRO A 258      -9.057  13.581 -14.644  1.00  0.78           C  
ATOM   3848  O   PRO A 258      -9.314  13.212 -13.503  1.00  0.78           O  
ATOM   3849  CB  PRO A 258      -8.593  15.948 -15.207  1.00  0.78           C  
ATOM   3850  CG  PRO A 258      -7.557  16.644 -15.996  1.00  0.78           C  
ATOM   3851  CD  PRO A 258      -6.953  15.591 -16.862  1.00  0.78           C  
ATOM   3852  HA  PRO A 258      -7.332  14.697 -13.988  1.00  0.78           H  
ATOM   3853 1HB  PRO A 258      -9.532  15.809 -15.764  1.00  0.78           H  
ATOM   3854 2HB  PRO A 258      -8.851  16.476 -14.285  1.00  0.78           H  
ATOM   3855 1HG  PRO A 258      -8.009  17.466 -16.580  1.00  0.78           H  
ATOM   3856 2HG  PRO A 258      -6.824  17.094 -15.315  1.00  0.78           H  
ATOM   3857 1HD  PRO A 258      -7.517  15.495 -17.780  1.00  0.78           H  
ATOM   3858 2HD  PRO A 258      -5.916  15.867 -17.024  1.00  0.78           H  
ATOM   3859  N   ALA A 259      -9.694  13.078 -15.692  1.00  0.74           N  
ATOM   3860  CA  ALA A 259     -10.764  12.129 -15.430  1.00  0.74           C  
ATOM   3861  C   ALA A 259     -10.248  10.862 -14.779  1.00  0.74           C  
ATOM   3862  O   ALA A 259     -10.880  10.270 -13.894  1.00  0.74           O  
ATOM   3863  CB  ALA A 259     -11.482  11.785 -16.689  1.00  0.74           C  
ATOM   3864  H   ALA A 259      -9.467  13.355 -16.635  1.00  0.74           H  
ATOM   3865  HA  ALA A 259     -11.444  12.598 -14.769  1.00  0.74           H  
ATOM   3866 1HB  ALA A 259     -12.300  11.100 -16.468  1.00  0.74           H  
ATOM   3867 2HB  ALA A 259     -11.874  12.688 -17.154  1.00  0.74           H  
ATOM   3868 3HB  ALA A 259     -10.767  11.304 -17.343  1.00  0.74           H  
ATOM   3869  N   VAL A 260      -9.089  10.454 -15.238  1.00  0.71           N  
ATOM   3870  CA  VAL A 260      -8.454   9.229 -14.842  1.00  0.71           C  
ATOM   3871  C   VAL A 260      -7.691   9.455 -13.560  1.00  0.71           C  
ATOM   3872  O   VAL A 260      -7.691   8.608 -12.666  1.00  0.71           O  
ATOM   3873  CB  VAL A 260      -7.577   8.740 -15.981  1.00  0.71           C  
ATOM   3874  CG1 VAL A 260      -6.786   7.527 -15.554  1.00  0.71           C  
ATOM   3875  CG2 VAL A 260      -8.494   8.431 -17.187  1.00  0.71           C  
ATOM   3876  H   VAL A 260      -8.585  11.048 -15.895  1.00  0.71           H  
ATOM   3877  HA  VAL A 260      -9.224   8.477 -14.669  1.00  0.71           H  
ATOM   3878  HB  VAL A 260      -6.877   9.520 -16.253  1.00  0.71           H  
ATOM   3879 1HG1 VAL A 260      -6.161   7.198 -16.384  1.00  0.71           H  
ATOM   3880 2HG1 VAL A 260      -6.158   7.797 -14.710  1.00  0.71           H  
ATOM   3881 3HG1 VAL A 260      -7.467   6.724 -15.268  1.00  0.71           H  
ATOM   3882 1HG2 VAL A 260      -7.891   8.092 -18.033  1.00  0.71           H  
ATOM   3883 2HG2 VAL A 260      -9.203   7.648 -16.917  1.00  0.71           H  
ATOM   3884 3HG2 VAL A 260      -9.036   9.323 -17.466  1.00  0.71           H  
ATOM   3885  N   ASP A 261      -7.026  10.605 -13.465  1.00  0.69           N  
ATOM   3886  CA  ASP A 261      -6.262  10.916 -12.269  1.00  0.69           C  
ATOM   3887  C   ASP A 261      -7.192  10.923 -11.064  1.00  0.69           C  
ATOM   3888  O   ASP A 261      -6.861  10.372 -10.012  1.00  0.69           O  
ATOM   3889  CB  ASP A 261      -5.592  12.275 -12.411  1.00  0.69           C  
ATOM   3890  CG  ASP A 261      -4.464  12.284 -13.411  1.00  0.69           C  
ATOM   3891  OD1 ASP A 261      -4.037  11.220 -13.841  1.00  0.69           O  
ATOM   3892  OD2 ASP A 261      -4.012  13.360 -13.743  1.00  0.69           O  
ATOM   3893  H   ASP A 261      -7.063  11.263 -14.244  1.00  0.69           H  
ATOM   3894  HA  ASP A 261      -5.504  10.147 -12.124  1.00  0.69           H  
ATOM   3895 1HB  ASP A 261      -6.337  12.992 -12.737  1.00  0.69           H  
ATOM   3896 2HB  ASP A 261      -5.232  12.620 -11.465  1.00  0.69           H  
ATOM   3897  N   VAL A 262      -8.394  11.479 -11.241  1.00  0.68           N  
ATOM   3898  CA  VAL A 262      -9.394  11.479 -10.193  1.00  0.68           C  
ATOM   3899  C   VAL A 262      -9.888  10.081  -9.881  1.00  0.68           C  
ATOM   3900  O   VAL A 262      -9.989   9.695  -8.717  1.00  0.68           O  
ATOM   3901  CB  VAL A 262     -10.570  12.355 -10.576  1.00  0.68           C  
ATOM   3902  CG1 VAL A 262     -11.637  12.148  -9.615  1.00  0.68           C  
ATOM   3903  CG2 VAL A 262     -10.128  13.825 -10.525  1.00  0.68           C  
ATOM   3904  H   VAL A 262      -8.622  11.941 -12.123  1.00  0.68           H  
ATOM   3905  HA  VAL A 262      -8.941  11.898  -9.296  1.00  0.68           H  
ATOM   3906  HB  VAL A 262     -10.929  12.090 -11.571  1.00  0.68           H  
ATOM   3907 1HG1 VAL A 262     -12.479  12.775  -9.878  1.00  0.68           H  
ATOM   3908 2HG1 VAL A 262     -11.931  11.120  -9.631  1.00  0.68           H  
ATOM   3909 3HG1 VAL A 262     -11.276  12.395  -8.640  1.00  0.68           H  
ATOM   3910 1HG2 VAL A 262     -10.965  14.469 -10.773  1.00  0.68           H  
ATOM   3911 2HG2 VAL A 262      -9.780  14.052  -9.521  1.00  0.68           H  
ATOM   3912 3HG2 VAL A 262      -9.320  13.999 -11.224  1.00  0.68           H  
ATOM   3913  N   THR A 263     -10.172   9.296 -10.911  1.00  0.68           N  
ATOM   3914  CA  THR A 263     -10.634   7.943 -10.694  1.00  0.68           C  
ATOM   3915  C   THR A 263      -9.597   7.168  -9.852  1.00  0.68           C  
ATOM   3916  O   THR A 263      -9.945   6.524  -8.853  1.00  0.68           O  
ATOM   3917  CB  THR A 263     -10.838   7.274 -12.062  1.00  0.68           C  
ATOM   3918  OG1 THR A 263     -11.798   8.027 -12.832  1.00  0.68           O  
ATOM   3919  CG2 THR A 263     -11.345   5.955 -11.928  1.00  0.68           C  
ATOM   3920  H   THR A 263     -10.108   9.646 -11.868  1.00  0.68           H  
ATOM   3921  HA  THR A 263     -11.579   7.966 -10.150  1.00  0.68           H  
ATOM   3922  HB  THR A 263      -9.888   7.241 -12.588  1.00  0.68           H  
ATOM   3923  HG1 THR A 263     -11.463   8.937 -12.998  1.00  0.68           H  
ATOM   3924 1HG2 THR A 263     -11.479   5.518 -12.914  1.00  0.68           H  
ATOM   3925 2HG2 THR A 263     -10.655   5.345 -11.347  1.00  0.68           H  
ATOM   3926 3HG2 THR A 263     -12.286   6.034 -11.441  1.00  0.68           H  
ATOM   3927  N   ASN A 264      -8.314   7.285 -10.233  1.00  0.68           N  
ATOM   3928  CA  ASN A 264      -7.212   6.634  -9.524  1.00  0.68           C  
ATOM   3929  C   ASN A 264      -7.046   7.159  -8.107  1.00  0.68           C  
ATOM   3930  O   ASN A 264      -6.821   6.381  -7.177  1.00  0.68           O  
ATOM   3931  CB  ASN A 264      -5.928   6.827 -10.299  1.00  0.68           C  
ATOM   3932  CG  ASN A 264      -5.865   5.945 -11.506  1.00  0.68           C  
ATOM   3933  OD1 ASN A 264      -6.526   4.902 -11.553  1.00  0.68           O  
ATOM   3934  ND2 ASN A 264      -5.110   6.340 -12.492  1.00  0.68           N  
ATOM   3935  H   ASN A 264      -8.102   7.835 -11.063  1.00  0.68           H  
ATOM   3936  HA  ASN A 264      -7.428   5.569  -9.457  1.00  0.68           H  
ATOM   3937 1HB  ASN A 264      -5.849   7.869 -10.620  1.00  0.68           H  
ATOM   3938 2HB  ASN A 264      -5.088   6.621  -9.652  1.00  0.68           H  
ATOM   3939 1HD2 ASN A 264      -5.036   5.780 -13.317  1.00  0.68           H  
ATOM   3940 2HD2 ASN A 264      -4.625   7.214 -12.434  1.00  0.68           H  
ATOM   3941  N   TYR A 265      -7.208   8.466  -7.927  1.00  0.68           N  
ATOM   3942  CA  TYR A 265      -7.116   9.092  -6.620  1.00  0.68           C  
ATOM   3943  C   TYR A 265      -8.108   8.468  -5.674  1.00  0.68           C  
ATOM   3944  O   TYR A 265      -7.762   8.083  -4.556  1.00  0.68           O  
ATOM   3945  CB  TYR A 265      -7.396  10.571  -6.725  1.00  0.68           C  
ATOM   3946  CG  TYR A 265      -7.418  11.288  -5.438  1.00  0.68           C  
ATOM   3947  CD1 TYR A 265      -6.259  11.756  -4.877  1.00  0.68           C  
ATOM   3948  CD2 TYR A 265      -8.621  11.448  -4.786  1.00  0.68           C  
ATOM   3949  CE1 TYR A 265      -6.314  12.398  -3.675  1.00  0.68           C  
ATOM   3950  CE2 TYR A 265      -8.676  12.079  -3.579  1.00  0.68           C  
ATOM   3951  CZ  TYR A 265      -7.535  12.561  -3.016  1.00  0.68           C  
ATOM   3952  OH  TYR A 265      -7.589  13.187  -1.783  1.00  0.68           O  
ATOM   3953  H   TYR A 265      -7.369   9.068  -8.734  1.00  0.68           H  
ATOM   3954  HA  TYR A 265      -6.113   8.934  -6.223  1.00  0.68           H  
ATOM   3955 1HB  TYR A 265      -6.637  10.979  -7.324  1.00  0.68           H  
ATOM   3956 2HB  TYR A 265      -8.337  10.743  -7.221  1.00  0.68           H  
ATOM   3957  HD1 TYR A 265      -5.302  11.619  -5.384  1.00  0.68           H  
ATOM   3958  HD2 TYR A 265      -9.535  11.061  -5.233  1.00  0.68           H  
ATOM   3959  HE1 TYR A 265      -5.411  12.758  -3.239  1.00  0.68           H  
ATOM   3960  HE2 TYR A 265      -9.631  12.192  -3.063  1.00  0.68           H  
ATOM   3961  HH  TYR A 265      -8.212  12.693  -1.190  1.00  0.68           H  
ATOM   3962  N   VAL A 266      -9.356   8.378  -6.127  1.00  0.69           N  
ATOM   3963  CA  VAL A 266     -10.414   7.833  -5.308  1.00  0.69           C  
ATOM   3964  C   VAL A 266     -10.106   6.395  -4.950  1.00  0.69           C  
ATOM   3965  O   VAL A 266     -10.244   6.020  -3.790  1.00  0.69           O  
ATOM   3966  CB  VAL A 266     -11.758   7.958  -6.019  1.00  0.69           C  
ATOM   3967  CG1 VAL A 266     -12.822   7.220  -5.274  1.00  0.69           C  
ATOM   3968  CG2 VAL A 266     -12.125   9.431  -6.094  1.00  0.69           C  
ATOM   3969  H   VAL A 266      -9.569   8.716  -7.069  1.00  0.69           H  
ATOM   3970  HA  VAL A 266     -10.466   8.415  -4.387  1.00  0.69           H  
ATOM   3971  HB  VAL A 266     -11.684   7.533  -7.026  1.00  0.69           H  
ATOM   3972 1HG1 VAL A 266     -13.762   7.335  -5.801  1.00  0.69           H  
ATOM   3973 2HG1 VAL A 266     -12.562   6.161  -5.215  1.00  0.69           H  
ATOM   3974 3HG1 VAL A 266     -12.911   7.635  -4.275  1.00  0.69           H  
ATOM   3975 1HG2 VAL A 266     -13.055   9.515  -6.585  1.00  0.69           H  
ATOM   3976 2HG2 VAL A 266     -12.204   9.842  -5.089  1.00  0.69           H  
ATOM   3977 3HG2 VAL A 266     -11.365   9.974  -6.648  1.00  0.69           H  
ATOM   3978  N   MET A 267      -9.641   5.595  -5.911  1.00  0.70           N  
ATOM   3979  CA  MET A 267      -9.246   4.231  -5.580  1.00  0.70           C  
ATOM   3980  C   MET A 267      -8.176   4.206  -4.491  1.00  0.70           C  
ATOM   3981  O   MET A 267      -8.276   3.464  -3.515  1.00  0.70           O  
ATOM   3982  CB  MET A 267      -8.705   3.499  -6.793  1.00  0.70           C  
ATOM   3983  CG  MET A 267      -8.202   2.073  -6.445  1.00  0.70           C  
ATOM   3984  SD  MET A 267      -7.372   1.265  -7.813  1.00  0.70           S  
ATOM   3985  CE  MET A 267      -5.893   2.305  -7.831  1.00  0.70           C  
ATOM   3986  H   MET A 267      -9.567   5.936  -6.872  1.00  0.70           H  
ATOM   3987  HA  MET A 267     -10.112   3.707  -5.197  1.00  0.70           H  
ATOM   3988 1HB  MET A 267      -9.484   3.437  -7.548  1.00  0.70           H  
ATOM   3989 2HB  MET A 267      -7.877   4.057  -7.222  1.00  0.70           H  
ATOM   3990 1HG  MET A 267      -7.499   2.143  -5.618  1.00  0.70           H  
ATOM   3991 2HG  MET A 267      -9.030   1.450  -6.116  1.00  0.70           H  
ATOM   3992 1HE  MET A 267      -5.225   1.980  -8.625  1.00  0.70           H  
ATOM   3993 2HE  MET A 267      -6.182   3.349  -8.004  1.00  0.70           H  
ATOM   3994 3HE  MET A 267      -5.381   2.230  -6.872  1.00  0.70           H  
ATOM   3995  N   LEU A 268      -7.156   5.040  -4.622  1.00  0.70           N  
ATOM   3996  CA  LEU A 268      -6.102   5.071  -3.620  1.00  0.70           C  
ATOM   3997  C   LEU A 268      -6.607   5.516  -2.252  1.00  0.70           C  
ATOM   3998  O   LEU A 268      -6.127   5.038  -1.217  1.00  0.70           O  
ATOM   3999  CB  LEU A 268      -5.018   6.041  -4.040  1.00  0.70           C  
ATOM   4000  CG  LEU A 268      -4.179   5.674  -5.227  1.00  0.70           C  
ATOM   4001  CD1 LEU A 268      -3.326   6.873  -5.550  1.00  0.70           C  
ATOM   4002  CD2 LEU A 268      -3.357   4.457  -4.902  1.00  0.70           C  
ATOM   4003  H   LEU A 268      -7.100   5.651  -5.439  1.00  0.70           H  
ATOM   4004  HA  LEU A 268      -5.684   4.071  -3.530  1.00  0.70           H  
ATOM   4005 1HB  LEU A 268      -5.504   6.968  -4.292  1.00  0.70           H  
ATOM   4006 2HB  LEU A 268      -4.356   6.217  -3.193  1.00  0.70           H  
ATOM   4007  HG  LEU A 268      -4.808   5.457  -6.087  1.00  0.70           H  
ATOM   4008 1HD1 LEU A 268      -2.690   6.675  -6.397  1.00  0.70           H  
ATOM   4009 2HD1 LEU A 268      -3.976   7.713  -5.767  1.00  0.70           H  
ATOM   4010 3HD1 LEU A 268      -2.728   7.105  -4.706  1.00  0.70           H  
ATOM   4011 1HD2 LEU A 268      -2.734   4.196  -5.758  1.00  0.70           H  
ATOM   4012 2HD2 LEU A 268      -2.726   4.663  -4.038  1.00  0.70           H  
ATOM   4013 3HD2 LEU A 268      -4.025   3.635  -4.674  1.00  0.70           H  
ATOM   4014  N   GLU A 269      -7.559   6.442  -2.240  1.00  0.71           N  
ATOM   4015  CA  GLU A 269      -8.057   6.978  -0.992  1.00  0.71           C  
ATOM   4016  C   GLU A 269      -9.027   6.018  -0.310  1.00  0.71           C  
ATOM   4017  O   GLU A 269      -8.973   5.834   0.908  1.00  0.71           O  
ATOM   4018  CB  GLU A 269      -8.764   8.311  -1.253  1.00  0.71           C  
ATOM   4019  CG  GLU A 269      -9.036   9.154  -0.007  1.00  0.71           C  
ATOM   4020  CD  GLU A 269      -9.452  10.584  -0.345  1.00  0.71           C  
ATOM   4021  OE1 GLU A 269     -10.456  10.767  -0.999  1.00  0.71           O  
ATOM   4022  OE2 GLU A 269      -8.720  11.498   0.021  1.00  0.71           O  
ATOM   4023  H   GLU A 269      -7.905   6.818  -3.123  1.00  0.71           H  
ATOM   4024  HA  GLU A 269      -7.211   7.154  -0.334  1.00  0.71           H  
ATOM   4025 1HB  GLU A 269      -8.254   8.871  -2.002  1.00  0.71           H  
ATOM   4026 2HB  GLU A 269      -9.745   8.086  -1.677  1.00  0.71           H  
ATOM   4027 1HG  GLU A 269      -9.830   8.674   0.566  1.00  0.71           H  
ATOM   4028 2HG  GLU A 269      -8.137   9.172   0.611  1.00  0.71           H  
ATOM   4029  N   LEU A 270      -9.913   5.390  -1.092  1.00  0.70           N  
ATOM   4030  CA  LEU A 270     -10.955   4.545  -0.521  1.00  0.70           C  
ATOM   4031  C   LEU A 270     -10.704   3.041  -0.579  1.00  0.70           C  
ATOM   4032  O   LEU A 270     -11.244   2.286   0.235  1.00  0.70           O  
ATOM   4033  CB  LEU A 270     -12.260   4.793  -1.233  1.00  0.70           C  
ATOM   4034  CG  LEU A 270     -12.737   6.182  -1.238  1.00  0.70           C  
ATOM   4035  CD1 LEU A 270     -14.022   6.185  -1.968  1.00  0.70           C  
ATOM   4036  CD2 LEU A 270     -12.840   6.709   0.154  1.00  0.70           C  
ATOM   4037  H   LEU A 270      -9.900   5.558  -2.094  1.00  0.70           H  
ATOM   4038  HA  LEU A 270     -11.061   4.828   0.514  1.00  0.70           H  
ATOM   4039 1HB  LEU A 270     -12.155   4.473  -2.272  1.00  0.70           H  
ATOM   4040 2HB  LEU A 270     -13.022   4.200  -0.760  1.00  0.70           H  
ATOM   4041  HG  LEU A 270     -12.031   6.804  -1.800  1.00  0.70           H  
ATOM   4042 1HD1 LEU A 270     -14.407   7.176  -2.046  1.00  0.70           H  
ATOM   4043 2HD1 LEU A 270     -13.841   5.788  -2.957  1.00  0.70           H  
ATOM   4044 3HD1 LEU A 270     -14.746   5.556  -1.450  1.00  0.70           H  
ATOM   4045 1HD2 LEU A 270     -13.176   7.736   0.130  1.00  0.70           H  
ATOM   4046 2HD2 LEU A 270     -13.543   6.104   0.721  1.00  0.70           H  
ATOM   4047 3HD2 LEU A 270     -11.856   6.671   0.614  1.00  0.70           H  
ATOM   4048  N   GLY A 271      -9.939   2.598  -1.574  1.00  0.69           N  
ATOM   4049  CA  GLY A 271      -9.631   1.193  -1.833  1.00  0.69           C  
ATOM   4050  C   GLY A 271     -10.496   0.586  -2.922  1.00  0.69           C  
ATOM   4051  O   GLY A 271     -10.161  -0.466  -3.458  1.00  0.69           O  
ATOM   4052  H   GLY A 271      -9.510   3.259  -2.211  1.00  0.69           H  
ATOM   4053 1HA  GLY A 271      -8.582   1.113  -2.120  1.00  0.69           H  
ATOM   4054 2HA  GLY A 271      -9.753   0.618  -0.915  1.00  0.69           H  
ATOM   4055  N   HIS A 272     -11.605   1.243  -3.231  1.00  0.68           N  
ATOM   4056  CA  HIS A 272     -12.536   0.809  -4.263  1.00  0.68           C  
ATOM   4057  C   HIS A 272     -12.094   1.279  -5.660  1.00  0.68           C  
ATOM   4058  O   HIS A 272     -12.049   2.486  -5.885  1.00  0.68           O  
ATOM   4059  CB  HIS A 272     -13.901   1.422  -3.999  1.00  0.68           C  
ATOM   4060  CG  HIS A 272     -14.982   0.874  -4.803  1.00  0.68           C  
ATOM   4061  ND1 HIS A 272     -14.940   0.832  -6.144  1.00  0.68           N  
ATOM   4062  CD2 HIS A 272     -16.160   0.343  -4.450  1.00  0.68           C  
ATOM   4063  CE1 HIS A 272     -16.015   0.308  -6.600  1.00  0.68           C  
ATOM   4064  NE2 HIS A 272     -16.812   0.020  -5.600  1.00  0.68           N  
ATOM   4065  H   HIS A 272     -11.801   2.090  -2.720  1.00  0.68           H  
ATOM   4066  HA  HIS A 272     -12.634  -0.266  -4.235  1.00  0.68           H  
ATOM   4067 1HB  HIS A 272     -14.160   1.266  -2.990  1.00  0.68           H  
ATOM   4068 2HB  HIS A 272     -13.857   2.496  -4.164  1.00  0.68           H  
ATOM   4069  HD1 HIS A 272     -14.205   1.116  -6.765  1.00  0.68           H  
ATOM   4070  HD2 HIS A 272     -16.648   0.164  -3.492  1.00  0.68           H  
ATOM   4071  HE1 HIS A 272     -16.098   0.216  -7.657  1.00  0.68           H  
ATOM   4072  N   PRO A 273     -11.742   0.401  -6.608  1.00  0.67           N  
ATOM   4073  CA  PRO A 273     -11.372   0.754  -7.960  1.00  0.67           C  
ATOM   4074  C   PRO A 273     -12.504   1.431  -8.663  1.00  0.67           C  
ATOM   4075  O   PRO A 273     -13.664   1.167  -8.378  1.00  0.67           O  
ATOM   4076  CB  PRO A 273     -11.075  -0.578  -8.607  1.00  0.67           C  
ATOM   4077  CG  PRO A 273     -10.740  -1.455  -7.460  1.00  0.67           C  
ATOM   4078  CD  PRO A 273     -11.644  -1.023  -6.345  1.00  0.67           C  
ATOM   4079  HA  PRO A 273     -10.490   1.392  -7.956  1.00  0.67           H  
ATOM   4080 1HB  PRO A 273     -11.947  -0.917  -9.185  1.00  0.67           H  
ATOM   4081 2HB  PRO A 273     -10.252  -0.457  -9.312  1.00  0.67           H  
ATOM   4082 1HG  PRO A 273     -10.788  -2.511  -7.709  1.00  0.67           H  
ATOM   4083 2HG  PRO A 273      -9.704  -1.250  -7.209  1.00  0.67           H  
ATOM   4084 1HD  PRO A 273     -12.633  -1.493  -6.420  1.00  0.67           H  
ATOM   4085 2HD  PRO A 273     -11.142  -1.253  -5.424  1.00  0.67           H  
ATOM   4086  N   MET A 274     -12.189   2.293  -9.581  1.00  0.65           N  
ATOM   4087  CA  MET A 274     -13.217   2.903 -10.393  1.00  0.65           C  
ATOM   4088  C   MET A 274     -12.780   2.970 -11.831  1.00  0.65           C  
ATOM   4089  O   MET A 274     -11.585   2.886 -12.130  1.00  0.65           O  
ATOM   4090  CB  MET A 274     -13.647   4.272  -9.888  1.00  0.65           C  
ATOM   4091  CG  MET A 274     -14.409   4.327  -8.636  1.00  0.65           C  
ATOM   4092  SD  MET A 274     -14.900   5.984  -8.393  1.00  0.65           S  
ATOM   4093  CE  MET A 274     -15.994   6.147  -9.813  1.00  0.65           C  
ATOM   4094  H   MET A 274     -11.219   2.515  -9.756  1.00  0.65           H  
ATOM   4095  HA  MET A 274     -14.103   2.266 -10.370  1.00  0.65           H  
ATOM   4096 1HB  MET A 274     -12.756   4.851  -9.675  1.00  0.65           H  
ATOM   4097 2HB  MET A 274     -14.214   4.784 -10.664  1.00  0.65           H  
ATOM   4098 1HG  MET A 274     -15.291   3.692  -8.701  1.00  0.65           H  
ATOM   4099 2HG  MET A 274     -13.801   4.006  -7.785  1.00  0.65           H  
ATOM   4100 1HE  MET A 274     -16.400   7.146  -9.853  1.00  0.65           H  
ATOM   4101 2HE  MET A 274     -15.438   5.959 -10.730  1.00  0.65           H  
ATOM   4102 3HE  MET A 274     -16.806   5.425  -9.737  1.00  0.65           H  
ATOM   4103  N   HIS A 275     -13.751   3.129 -12.714  1.00  0.64           N  
ATOM   4104  CA  HIS A 275     -13.465   3.280 -14.130  1.00  0.64           C  
ATOM   4105  C   HIS A 275     -14.223   4.475 -14.669  1.00  0.64           C  
ATOM   4106  O   HIS A 275     -15.239   4.891 -14.107  1.00  0.64           O  
ATOM   4107  CB  HIS A 275     -13.862   2.025 -14.918  1.00  0.64           C  
ATOM   4108  CG  HIS A 275     -13.143   0.770 -14.505  1.00  0.64           C  
ATOM   4109  ND1 HIS A 275     -11.837   0.497 -14.869  1.00  0.64           N  
ATOM   4110  CD2 HIS A 275     -13.552  -0.278 -13.753  1.00  0.64           C  
ATOM   4111  CE1 HIS A 275     -11.476  -0.671 -14.356  1.00  0.64           C  
ATOM   4112  NE2 HIS A 275     -12.498  -1.158 -13.674  1.00  0.64           N  
ATOM   4113  H   HIS A 275     -14.718   3.156 -12.379  1.00  0.64           H  
ATOM   4114  HA  HIS A 275     -12.402   3.463 -14.283  1.00  0.64           H  
ATOM   4115 1HB  HIS A 275     -14.935   1.853 -14.807  1.00  0.64           H  
ATOM   4116 2HB  HIS A 275     -13.675   2.191 -15.982  1.00  0.64           H  
ATOM   4117  HD1 HIS A 275     -11.246   1.089 -15.420  1.00  0.64           H  
ATOM   4118  HD2 HIS A 275     -14.494  -0.502 -13.251  1.00  0.64           H  
ATOM   4119  HE1 HIS A 275     -10.476  -1.071 -14.525  1.00  0.64           H  
ATOM   4120  N   ALA A 276     -13.759   5.019 -15.781  1.00  0.65           N  
ATOM   4121  CA  ALA A 276     -14.477   6.124 -16.390  1.00  0.65           C  
ATOM   4122  C   ALA A 276     -14.525   5.910 -17.894  1.00  0.65           C  
ATOM   4123  O   ALA A 276     -13.494   5.694 -18.531  1.00  0.65           O  
ATOM   4124  CB  ALA A 276     -13.804   7.433 -16.016  1.00  0.65           C  
ATOM   4125  H   ALA A 276     -12.914   4.664 -16.207  1.00  0.65           H  
ATOM   4126  HA  ALA A 276     -15.492   6.128 -16.016  1.00  0.65           H  
ATOM   4127 1HB  ALA A 276     -14.327   8.229 -16.433  1.00  0.65           H  
ATOM   4128 2HB  ALA A 276     -13.800   7.539 -14.929  1.00  0.65           H  
ATOM   4129 3HB  ALA A 276     -12.778   7.439 -16.384  1.00  0.65           H  
ATOM   4130  N   HIS A 277     -15.736   5.937 -18.447  1.00  0.66           N  
ATOM   4131  CA  HIS A 277     -15.949   5.657 -19.865  1.00  0.66           C  
ATOM   4132  C   HIS A 277     -16.488   6.834 -20.653  1.00  0.66           C  
ATOM   4133  O   HIS A 277     -17.354   7.576 -20.198  1.00  0.66           O  
ATOM   4134  CB  HIS A 277     -16.924   4.492 -20.028  1.00  0.66           C  
ATOM   4135  CG  HIS A 277     -16.418   3.157 -19.516  1.00  0.66           C  
ATOM   4136  ND1 HIS A 277     -17.244   2.061 -19.361  1.00  0.66           N  
ATOM   4137  CD2 HIS A 277     -15.177   2.741 -19.155  1.00  0.66           C  
ATOM   4138  CE1 HIS A 277     -16.538   1.041 -18.902  1.00  0.66           C  
ATOM   4139  NE2 HIS A 277     -15.283   1.429 -18.770  1.00  0.66           N  
ATOM   4140  H   HIS A 277     -16.536   6.133 -17.845  1.00  0.66           H  
ATOM   4141  HA  HIS A 277     -15.002   5.369 -20.315  1.00  0.66           H  
ATOM   4142 1HB  HIS A 277     -17.854   4.722 -19.515  1.00  0.66           H  
ATOM   4143 2HB  HIS A 277     -17.157   4.387 -21.081  1.00  0.66           H  
ATOM   4144  HD1 HIS A 277     -18.231   2.024 -19.542  1.00  0.66           H  
ATOM   4145  HD2 HIS A 277     -14.207   3.235 -19.124  1.00  0.66           H  
ATOM   4146  HE1 HIS A 277     -17.017   0.082 -18.699  1.00  0.66           H  
ATOM   4147  N   ASP A 278     -16.029   6.965 -21.877  1.00  0.67           N  
ATOM   4148  CA  ASP A 278     -16.511   8.027 -22.754  1.00  0.67           C  
ATOM   4149  C   ASP A 278     -17.882   7.700 -23.364  1.00  0.67           C  
ATOM   4150  O   ASP A 278     -18.035   6.717 -24.099  1.00  0.67           O  
ATOM   4151  CB  ASP A 278     -15.461   8.338 -23.816  1.00  0.67           C  
ATOM   4152  CG  ASP A 278     -15.816   9.530 -24.759  1.00  0.67           C  
ATOM   4153  OD1 ASP A 278     -16.971   9.835 -24.945  1.00  0.67           O  
ATOM   4154  OD2 ASP A 278     -14.900  10.152 -25.256  1.00  0.67           O  
ATOM   4155  H   ASP A 278     -15.291   6.329 -22.195  1.00  0.67           H  
ATOM   4156  HA  ASP A 278     -16.629   8.929 -22.152  1.00  0.67           H  
ATOM   4157 1HB  ASP A 278     -14.513   8.564 -23.318  1.00  0.67           H  
ATOM   4158 2HB  ASP A 278     -15.288   7.447 -24.413  1.00  0.67           H  
ATOM   4159  N   ARG A 279     -18.893   8.522 -23.052  1.00  0.70           N  
ATOM   4160  CA  ARG A 279     -20.267   8.282 -23.510  1.00  0.70           C  
ATOM   4161  C   ARG A 279     -20.402   8.251 -25.025  1.00  0.70           C  
ATOM   4162  O   ARG A 279     -21.385   7.729 -25.544  1.00  0.70           O  
ATOM   4163  CB  ARG A 279     -21.231   9.350 -23.030  1.00  0.70           C  
ATOM   4164  CG  ARG A 279     -21.530   9.356 -21.616  1.00  0.70           C  
ATOM   4165  CD  ARG A 279     -22.497  10.428 -21.244  1.00  0.70           C  
ATOM   4166  NE  ARG A 279     -23.867  10.199 -21.709  1.00  0.70           N  
ATOM   4167  CZ  ARG A 279     -24.837  11.146 -21.677  1.00  0.70           C  
ATOM   4168  NH1 ARG A 279     -24.551  12.343 -21.213  1.00  0.70           N  
ATOM   4169  NH2 ARG A 279     -26.061  10.879 -22.110  1.00  0.70           N  
ATOM   4170  H   ARG A 279     -18.706   9.349 -22.477  1.00  0.70           H  
ATOM   4171  HA  ARG A 279     -20.590   7.320 -23.113  1.00  0.70           H  
ATOM   4172 1HB  ARG A 279     -20.826  10.333 -23.282  1.00  0.70           H  
ATOM   4173 2HB  ARG A 279     -22.176   9.243 -23.560  1.00  0.70           H  
ATOM   4174 1HG  ARG A 279     -21.968   8.406 -21.390  1.00  0.70           H  
ATOM   4175 2HG  ARG A 279     -20.611   9.496 -21.047  1.00  0.70           H  
ATOM   4176 1HD  ARG A 279     -22.508  10.578 -20.163  1.00  0.70           H  
ATOM   4177 2HD  ARG A 279     -22.172  11.306 -21.724  1.00  0.70           H  
ATOM   4178  HE  ARG A 279     -24.108   9.281 -22.070  1.00  0.70           H  
ATOM   4179 1HH1 ARG A 279     -23.612  12.539 -20.894  1.00  0.70           H  
ATOM   4180 2HH1 ARG A 279     -25.259  13.063 -21.189  1.00  0.70           H  
ATOM   4181 1HH2 ARG A 279     -26.289   9.962 -22.475  1.00  0.70           H  
ATOM   4182 2HH2 ARG A 279     -26.773  11.594 -22.082  1.00  0.70           H  
ATOM   4183  N   ASN A 280     -19.435   8.815 -25.745  1.00  0.72           N  
ATOM   4184  CA  ASN A 280     -19.499   8.846 -27.194  1.00  0.72           C  
ATOM   4185  C   ASN A 280     -18.854   7.601 -27.814  1.00  0.72           C  
ATOM   4186  O   ASN A 280     -18.814   7.456 -29.039  1.00  0.72           O  
ATOM   4187  CB  ASN A 280     -18.845  10.113 -27.702  1.00  0.72           C  
ATOM   4188  CG  ASN A 280     -19.648  11.348 -27.362  1.00  0.72           C  
ATOM   4189  OD1 ASN A 280     -20.887  11.331 -27.363  1.00  0.72           O  
ATOM   4190  ND2 ASN A 280     -18.961  12.423 -27.065  1.00  0.72           N  
ATOM   4191  H   ASN A 280     -18.616   9.221 -25.280  1.00  0.72           H  
ATOM   4192  HA  ASN A 280     -20.547   8.850 -27.494  1.00  0.72           H  
ATOM   4193 1HB  ASN A 280     -17.849  10.205 -27.266  1.00  0.72           H  
ATOM   4194 2HB  ASN A 280     -18.724  10.053 -28.782  1.00  0.72           H  
ATOM   4195 1HD2 ASN A 280     -19.434  13.271 -26.826  1.00  0.72           H  
ATOM   4196 2HD2 ASN A 280     -17.957  12.391 -27.070  1.00  0.72           H  
ATOM   4197  N   ARG A 281     -18.373   6.691 -26.960  1.00  0.75           N  
ATOM   4198  CA  ARG A 281     -17.791   5.426 -27.392  1.00  0.75           C  
ATOM   4199  C   ARG A 281     -18.727   4.300 -26.962  1.00  0.75           C  
ATOM   4200  O   ARG A 281     -18.805   3.254 -27.608  1.00  0.75           O  
ATOM   4201  CB  ARG A 281     -16.426   5.209 -26.777  1.00  0.75           C  
ATOM   4202  CG  ARG A 281     -15.395   6.301 -27.102  1.00  0.75           C  
ATOM   4203  CD  ARG A 281     -14.985   6.327 -28.535  1.00  0.75           C  
ATOM   4204  NE  ARG A 281     -14.203   5.157 -28.921  1.00  0.75           N  
ATOM   4205  CZ  ARG A 281     -13.848   4.880 -30.198  1.00  0.75           C  
ATOM   4206  NH1 ARG A 281     -14.218   5.692 -31.169  1.00  0.75           N  
ATOM   4207  NH2 ARG A 281     -13.134   3.809 -30.485  1.00  0.75           N  
ATOM   4208  H   ARG A 281     -18.404   6.880 -25.962  1.00  0.75           H  
ATOM   4209  HA  ARG A 281     -17.701   5.419 -28.477  1.00  0.75           H  
ATOM   4210 1HB  ARG A 281     -16.516   5.148 -25.691  1.00  0.75           H  
ATOM   4211 2HB  ARG A 281     -16.031   4.258 -27.124  1.00  0.75           H  
ATOM   4212 1HG  ARG A 281     -15.827   7.274 -26.864  1.00  0.75           H  
ATOM   4213 2HG  ARG A 281     -14.501   6.148 -26.494  1.00  0.75           H  
ATOM   4214 1HD  ARG A 281     -15.876   6.362 -29.163  1.00  0.75           H  
ATOM   4215 2HD  ARG A 281     -14.380   7.214 -28.717  1.00  0.75           H  
ATOM   4216  HE  ARG A 281     -13.911   4.511 -28.166  1.00  0.75           H  
ATOM   4217 1HH1 ARG A 281     -14.766   6.514 -30.956  1.00  0.75           H  
ATOM   4218 2HH1 ARG A 281     -13.956   5.491 -32.123  1.00  0.75           H  
ATOM   4219 1HH2 ARG A 281     -12.843   3.184 -29.751  1.00  0.75           H  
ATOM   4220 2HH2 ARG A 281     -12.878   3.617 -31.441  1.00  0.75           H  
ATOM   4221  N   ILE A 282     -19.479   4.552 -25.889  1.00  0.77           N  
ATOM   4222  CA  ILE A 282     -20.424   3.571 -25.362  1.00  0.77           C  
ATOM   4223  C   ILE A 282     -21.749   3.626 -26.133  1.00  0.77           C  
ATOM   4224  O   ILE A 282     -22.357   4.688 -26.249  1.00  0.77           O  
ATOM   4225  CB  ILE A 282     -20.733   3.845 -23.867  1.00  0.77           C  
ATOM   4226  CG1 ILE A 282     -19.464   3.805 -23.000  1.00  0.77           C  
ATOM   4227  CG2 ILE A 282     -21.686   2.833 -23.390  1.00  0.77           C  
ATOM   4228  CD1 ILE A 282     -18.759   2.477 -23.023  1.00  0.77           C  
ATOM   4229  H   ILE A 282     -19.337   5.431 -25.393  1.00  0.77           H  
ATOM   4230  HA  ILE A 282     -20.003   2.571 -25.471  1.00  0.77           H  
ATOM   4231  HB  ILE A 282     -21.176   4.838 -23.771  1.00  0.77           H  
ATOM   4232 1HG1 ILE A 282     -18.774   4.555 -23.351  1.00  0.77           H  
ATOM   4233 2HG1 ILE A 282     -19.732   4.033 -21.974  1.00  0.77           H  
ATOM   4234 1HG2 ILE A 282     -21.937   3.037 -22.359  1.00  0.77           H  
ATOM   4235 2HG2 ILE A 282     -22.573   2.857 -23.989  1.00  0.77           H  
ATOM   4236 3HG2 ILE A 282     -21.239   1.861 -23.479  1.00  0.77           H  
ATOM   4237 1HD1 ILE A 282     -17.879   2.520 -22.393  1.00  0.77           H  
ATOM   4238 2HD1 ILE A 282     -19.422   1.702 -22.659  1.00  0.77           H  
ATOM   4239 3HD1 ILE A 282     -18.467   2.246 -24.044  1.00  0.77           H  
ATOM   4240  N   SER A 283     -22.189   2.493 -26.682  1.00  0.78           N  
ATOM   4241  CA  SER A 283     -23.454   2.440 -27.418  1.00  0.78           C  
ATOM   4242  C   SER A 283     -24.526   1.758 -26.562  1.00  0.78           C  
ATOM   4243  O   SER A 283     -24.243   1.393 -25.432  1.00  0.78           O  
ATOM   4244  CB  SER A 283     -23.246   1.754 -28.760  1.00  0.78           C  
ATOM   4245  OG  SER A 283     -22.982   0.381 -28.641  1.00  0.78           O  
ATOM   4246  H   SER A 283     -21.646   1.621 -26.597  1.00  0.78           H  
ATOM   4247  HA  SER A 283     -23.782   3.460 -27.615  1.00  0.78           H  
ATOM   4248 1HB  SER A 283     -24.125   1.900 -29.381  1.00  0.78           H  
ATOM   4249 2HB  SER A 283     -22.410   2.234 -29.267  1.00  0.78           H  
ATOM   4250  HG  SER A 283     -22.294   0.276 -27.934  1.00  0.78           H  
ATOM   4251  N   GLY A 284     -25.777   1.687 -27.033  1.00  0.78           N  
ATOM   4252  CA  GLY A 284     -26.814   0.946 -26.287  1.00  0.78           C  
ATOM   4253  C   GLY A 284     -26.985   1.425 -24.847  1.00  0.78           C  
ATOM   4254  O   GLY A 284     -27.127   2.625 -24.594  1.00  0.78           O  
ATOM   4255  H   GLY A 284     -25.990   2.066 -27.942  1.00  0.78           H  
ATOM   4256 1HA  GLY A 284     -27.764   1.022 -26.811  1.00  0.78           H  
ATOM   4257 2HA  GLY A 284     -26.546  -0.113 -26.271  1.00  0.78           H  
ATOM   4258  N   THR A 285     -26.990   0.462 -23.914  1.00  0.78           N  
ATOM   4259  CA  THR A 285     -27.082   0.704 -22.477  1.00  0.78           C  
ATOM   4260  C   THR A 285     -25.864   0.017 -21.875  1.00  0.78           C  
ATOM   4261  O   THR A 285     -24.957  -0.342 -22.611  1.00  0.78           O  
ATOM   4262  CB  THR A 285     -28.394   0.193 -21.844  1.00  0.78           C  
ATOM   4263  OG1 THR A 285     -28.458  -1.239 -21.843  1.00  0.78           O  
ATOM   4264  CG2 THR A 285     -29.579   0.747 -22.616  1.00  0.78           C  
ATOM   4265  H   THR A 285     -26.924  -0.527 -24.196  1.00  0.78           H  
ATOM   4266  HA  THR A 285     -27.015   1.770 -22.286  1.00  0.78           H  
ATOM   4267  HB  THR A 285     -28.463   0.549 -20.832  1.00  0.78           H  
ATOM   4268  HG1 THR A 285     -28.032  -1.610 -22.644  1.00  0.78           H  
ATOM   4269 1HG2 THR A 285     -30.502   0.404 -22.153  1.00  0.78           H  
ATOM   4270 2HG2 THR A 285     -29.547   1.835 -22.604  1.00  0.78           H  
ATOM   4271 3HG2 THR A 285     -29.538   0.394 -23.644  1.00  0.78           H  
ATOM   4272  N   LEU A 286     -25.773  -0.080 -20.558  1.00  0.78           N  
ATOM   4273  CA  LEU A 286     -24.599  -0.729 -19.959  1.00  0.78           C  
ATOM   4274  C   LEU A 286     -24.932  -1.870 -19.045  1.00  0.78           C  
ATOM   4275  O   LEU A 286     -25.947  -1.869 -18.357  1.00  0.78           O  
ATOM   4276  CB  LEU A 286     -23.719   0.281 -19.224  1.00  0.78           C  
ATOM   4277  CG  LEU A 286     -22.969   1.257 -20.099  1.00  0.78           C  
ATOM   4278  CD1 LEU A 286     -22.430   2.371 -19.289  1.00  0.78           C  
ATOM   4279  CD2 LEU A 286     -21.807   0.485 -20.698  1.00  0.78           C  
ATOM   4280  H   LEU A 286     -26.539   0.234 -19.955  1.00  0.78           H  
ATOM   4281  HA  LEU A 286     -23.998  -1.144 -20.765  1.00  0.78           H  
ATOM   4282 1HB  LEU A 286     -24.342   0.871 -18.574  1.00  0.78           H  
ATOM   4283 2HB  LEU A 286     -22.993  -0.258 -18.614  1.00  0.78           H  
ATOM   4284  HG  LEU A 286     -23.603   1.654 -20.883  1.00  0.78           H  
ATOM   4285 1HD1 LEU A 286     -21.858   3.025 -19.932  1.00  0.78           H  
ATOM   4286 2HD1 LEU A 286     -23.252   2.917 -18.851  1.00  0.78           H  
ATOM   4287 3HD1 LEU A 286     -21.783   1.979 -18.504  1.00  0.78           H  
ATOM   4288 1HD2 LEU A 286     -21.214   1.114 -21.308  1.00  0.78           H  
ATOM   4289 2HD2 LEU A 286     -21.183   0.088 -19.895  1.00  0.78           H  
ATOM   4290 3HD2 LEU A 286     -22.190  -0.329 -21.283  1.00  0.78           H  
ATOM   4291  N   GLY A 287     -24.055  -2.842 -19.005  1.00  0.77           N  
ATOM   4292  CA  GLY A 287     -24.308  -3.922 -18.094  1.00  0.77           C  
ATOM   4293  C   GLY A 287     -23.164  -4.880 -17.945  1.00  0.77           C  
ATOM   4294  O   GLY A 287     -22.084  -4.678 -18.496  1.00  0.77           O  
ATOM   4295  H   GLY A 287     -23.248  -2.839 -19.630  1.00  0.77           H  
ATOM   4296 1HA  GLY A 287     -24.571  -3.520 -17.117  1.00  0.77           H  
ATOM   4297 2HA  GLY A 287     -25.173  -4.468 -18.462  1.00  0.77           H  
ATOM   4298  N   VAL A 288     -23.414  -5.907 -17.161  1.00  0.76           N  
ATOM   4299  CA  VAL A 288     -22.414  -6.905 -16.838  1.00  0.76           C  
ATOM   4300  C   VAL A 288     -22.837  -8.343 -17.122  1.00  0.76           C  
ATOM   4301  O   VAL A 288     -23.954  -8.766 -16.807  1.00  0.76           O  
ATOM   4302  CB  VAL A 288     -21.999  -6.756 -15.383  1.00  0.76           C  
ATOM   4303  CG1 VAL A 288     -21.065  -7.823 -15.038  1.00  0.76           C  
ATOM   4304  CG2 VAL A 288     -21.336  -5.440 -15.163  1.00  0.76           C  
ATOM   4305  H   VAL A 288     -24.355  -5.965 -16.776  1.00  0.76           H  
ATOM   4306  HA  VAL A 288     -21.541  -6.694 -17.444  1.00  0.76           H  
ATOM   4307  HB  VAL A 288     -22.846  -6.831 -14.769  1.00  0.76           H  
ATOM   4308 1HG1 VAL A 288     -20.774  -7.729 -14.041  1.00  0.76           H  
ATOM   4309 2HG1 VAL A 288     -21.535  -8.791 -15.171  1.00  0.76           H  
ATOM   4310 3HG1 VAL A 288     -20.198  -7.736 -15.682  1.00  0.76           H  
ATOM   4311 1HG2 VAL A 288     -21.038  -5.367 -14.129  1.00  0.76           H  
ATOM   4312 2HG2 VAL A 288     -20.466  -5.384 -15.801  1.00  0.76           H  
ATOM   4313 3HG2 VAL A 288     -22.015  -4.629 -15.398  1.00  0.76           H  
ATOM   4314  N   ARG A 289     -21.938  -9.108 -17.742  1.00  0.76           N  
ATOM   4315  CA  ARG A 289     -22.265 -10.498 -18.052  1.00  0.76           C  
ATOM   4316  C   ARG A 289     -21.070 -11.430 -18.187  1.00  0.76           C  
ATOM   4317  O   ARG A 289     -19.949 -10.990 -18.451  1.00  0.76           O  
ATOM   4318  CB  ARG A 289     -23.048 -10.542 -19.351  1.00  0.76           C  
ATOM   4319  CG  ARG A 289     -22.288 -10.103 -20.591  1.00  0.76           C  
ATOM   4320  CD  ARG A 289     -23.179 -10.093 -21.791  1.00  0.76           C  
ATOM   4321  NE  ARG A 289     -22.463  -9.706 -23.001  1.00  0.76           N  
ATOM   4322  CZ  ARG A 289     -23.035  -9.411 -24.186  1.00  0.76           C  
ATOM   4323  NH1 ARG A 289     -24.344  -9.455 -24.321  1.00  0.76           N  
ATOM   4324  NH2 ARG A 289     -22.278  -9.072 -25.214  1.00  0.76           N  
ATOM   4325  H   ARG A 289     -21.030  -8.701 -17.980  1.00  0.76           H  
ATOM   4326  HA  ARG A 289     -22.896 -10.880 -17.251  1.00  0.76           H  
ATOM   4327 1HB  ARG A 289     -23.388 -11.564 -19.529  1.00  0.76           H  
ATOM   4328 2HB  ARG A 289     -23.938  -9.918 -19.267  1.00  0.76           H  
ATOM   4329 1HG  ARG A 289     -21.886  -9.100 -20.437  1.00  0.76           H  
ATOM   4330 2HG  ARG A 289     -21.467 -10.802 -20.775  1.00  0.76           H  
ATOM   4331 1HD  ARG A 289     -23.587 -11.093 -21.938  1.00  0.76           H  
ATOM   4332 2HD  ARG A 289     -23.995  -9.389 -21.630  1.00  0.76           H  
ATOM   4333  HE  ARG A 289     -21.452  -9.663 -22.950  1.00  0.76           H  
ATOM   4334 1HH1 ARG A 289     -24.925  -9.714 -23.535  1.00  0.76           H  
ATOM   4335 2HH1 ARG A 289     -24.768  -9.236 -25.212  1.00  0.76           H  
ATOM   4336 1HH2 ARG A 289     -21.268  -9.041 -25.113  1.00  0.76           H  
ATOM   4337 2HH2 ARG A 289     -22.701  -8.851 -26.102  1.00  0.76           H  
ATOM   4338  N   PHE A 290     -21.298 -12.736 -18.053  1.00  0.75           N  
ATOM   4339  CA  PHE A 290     -20.219 -13.667 -18.356  1.00  0.75           C  
ATOM   4340  C   PHE A 290     -19.980 -13.645 -19.848  1.00  0.75           C  
ATOM   4341  O   PHE A 290     -20.932 -13.560 -20.629  1.00  0.75           O  
ATOM   4342  CB  PHE A 290     -20.470 -15.104 -17.896  1.00  0.75           C  
ATOM   4343  CG  PHE A 290     -20.222 -15.413 -16.424  1.00  0.75           C  
ATOM   4344  CD1 PHE A 290     -21.247 -15.606 -15.523  1.00  0.75           C  
ATOM   4345  CD2 PHE A 290     -18.920 -15.546 -15.963  1.00  0.75           C  
ATOM   4346  CE1 PHE A 290     -20.974 -15.917 -14.186  1.00  0.75           C  
ATOM   4347  CE2 PHE A 290     -18.645 -15.853 -14.641  1.00  0.75           C  
ATOM   4348  CZ  PHE A 290     -19.675 -16.034 -13.752  1.00  0.75           C  
ATOM   4349  H   PHE A 290     -22.219 -13.080 -17.803  1.00  0.75           H  
ATOM   4350  HA  PHE A 290     -19.312 -13.330 -17.863  1.00  0.75           H  
ATOM   4351 1HB  PHE A 290     -21.497 -15.382 -18.128  1.00  0.75           H  
ATOM   4352 2HB  PHE A 290     -19.825 -15.767 -18.483  1.00  0.75           H  
ATOM   4353  HD1 PHE A 290     -22.277 -15.525 -15.866  1.00  0.75           H  
ATOM   4354  HD2 PHE A 290     -18.098 -15.407 -16.669  1.00  0.75           H  
ATOM   4355  HE1 PHE A 290     -21.787 -16.074 -13.485  1.00  0.75           H  
ATOM   4356  HE2 PHE A 290     -17.612 -15.948 -14.306  1.00  0.75           H  
ATOM   4357  HZ  PHE A 290     -19.462 -16.277 -12.712  1.00  0.75           H  
ATOM   4358  N   ALA A 291     -18.727 -13.692 -20.238  1.00  0.74           N  
ATOM   4359  CA  ALA A 291     -18.344 -13.686 -21.643  1.00  0.74           C  
ATOM   4360  C   ALA A 291     -18.730 -14.974 -22.346  1.00  0.74           C  
ATOM   4361  O   ALA A 291     -18.721 -16.041 -21.746  1.00  0.74           O  
ATOM   4362  CB  ALA A 291     -16.850 -13.492 -21.768  1.00  0.74           C  
ATOM   4363  H   ALA A 291     -18.004 -13.745 -19.518  1.00  0.74           H  
ATOM   4364  HA  ALA A 291     -18.860 -12.857 -22.131  1.00  0.74           H  
ATOM   4365 1HB  ALA A 291     -16.577 -13.458 -22.826  1.00  0.74           H  
ATOM   4366 2HB  ALA A 291     -16.560 -12.583 -21.294  1.00  0.74           H  
ATOM   4367 3HB  ALA A 291     -16.347 -14.307 -21.294  1.00  0.74           H  
ATOM   4368  N   ARG A 292     -19.015 -14.901 -23.634  1.00  0.73           N  
ATOM   4369  CA  ARG A 292     -19.159 -16.131 -24.390  1.00  0.73           C  
ATOM   4370  C   ARG A 292     -17.743 -16.603 -24.717  1.00  0.73           C  
ATOM   4371  O   ARG A 292     -16.833 -15.786 -24.885  1.00  0.73           O  
ATOM   4372  CB  ARG A 292     -19.938 -15.883 -25.662  1.00  0.73           C  
ATOM   4373  CG  ARG A 292     -21.373 -15.465 -25.453  1.00  0.73           C  
ATOM   4374  CD  ARG A 292     -21.995 -15.072 -26.729  1.00  0.73           C  
ATOM   4375  NE  ARG A 292     -21.365 -13.870 -27.257  1.00  0.73           N  
ATOM   4376  CZ  ARG A 292     -21.603 -13.351 -28.481  1.00  0.73           C  
ATOM   4377  NH1 ARG A 292     -22.460 -13.939 -29.290  1.00  0.73           N  
ATOM   4378  NH2 ARG A 292     -20.977 -12.254 -28.873  1.00  0.73           N  
ATOM   4379  H   ARG A 292     -19.113 -14.002 -24.110  1.00  0.73           H  
ATOM   4380  HA  ARG A 292     -19.667 -16.880 -23.785  1.00  0.73           H  
ATOM   4381 1HB  ARG A 292     -19.460 -15.113 -26.248  1.00  0.73           H  
ATOM   4382 2HB  ARG A 292     -19.940 -16.791 -26.265  1.00  0.73           H  
ATOM   4383 1HG  ARG A 292     -21.942 -16.286 -25.020  1.00  0.73           H  
ATOM   4384 2HG  ARG A 292     -21.399 -14.602 -24.781  1.00  0.73           H  
ATOM   4385 1HD  ARG A 292     -21.880 -15.871 -27.460  1.00  0.73           H  
ATOM   4386 2HD  ARG A 292     -23.053 -14.865 -26.575  1.00  0.73           H  
ATOM   4387  HE  ARG A 292     -20.686 -13.385 -26.642  1.00  0.73           H  
ATOM   4388 1HH1 ARG A 292     -22.940 -14.778 -28.994  1.00  0.73           H  
ATOM   4389 2HH1 ARG A 292     -22.639 -13.552 -30.205  1.00  0.73           H  
ATOM   4390 1HH2 ARG A 292     -20.314 -11.799 -28.254  1.00  0.73           H  
ATOM   4391 2HH2 ARG A 292     -21.156 -11.872 -29.788  1.00  0.73           H  
ATOM   4392  N   SER A 293     -17.532 -17.902 -24.840  1.00  0.72           N  
ATOM   4393  CA  SER A 293     -16.184 -18.318 -25.200  1.00  0.72           C  
ATOM   4394  C   SER A 293     -15.785 -17.683 -26.525  1.00  0.72           C  
ATOM   4395  O   SER A 293     -16.546 -17.737 -27.493  1.00  0.72           O  
ATOM   4396  CB  SER A 293     -16.106 -19.825 -25.342  1.00  0.72           C  
ATOM   4397  OG  SER A 293     -14.837 -20.221 -25.776  1.00  0.72           O  
ATOM   4398  H   SER A 293     -18.270 -18.576 -24.694  1.00  0.72           H  
ATOM   4399  HA  SER A 293     -15.489 -17.984 -24.426  1.00  0.72           H  
ATOM   4400 1HB  SER A 293     -16.331 -20.303 -24.402  1.00  0.72           H  
ATOM   4401 2HB  SER A 293     -16.854 -20.153 -26.060  1.00  0.72           H  
ATOM   4402  HG  SER A 293     -14.624 -19.644 -26.518  1.00  0.72           H  
ATOM   4403  N   GLY A 294     -14.571 -17.139 -26.588  1.00  0.70           N  
ATOM   4404  CA  GLY A 294     -14.064 -16.553 -27.825  1.00  0.70           C  
ATOM   4405  C   GLY A 294     -14.291 -15.042 -27.969  1.00  0.70           C  
ATOM   4406  O   GLY A 294     -13.795 -14.435 -28.926  1.00  0.70           O  
ATOM   4407  H   GLY A 294     -14.007 -17.077 -25.738  1.00  0.70           H  
ATOM   4408 1HA  GLY A 294     -12.995 -16.755 -27.889  1.00  0.70           H  
ATOM   4409 2HA  GLY A 294     -14.523 -17.064 -28.670  1.00  0.70           H  
ATOM   4410  N   GLU A 295     -15.019 -14.413 -27.042  1.00  0.69           N  
ATOM   4411  CA  GLU A 295     -15.208 -12.971 -27.189  1.00  0.69           C  
ATOM   4412  C   GLU A 295     -13.863 -12.289 -27.165  1.00  0.69           C  
ATOM   4413  O   GLU A 295     -12.938 -12.714 -26.469  1.00  0.69           O  
ATOM   4414  CB  GLU A 295     -16.114 -12.350 -26.127  1.00  0.69           C  
ATOM   4415  CG  GLU A 295     -17.555 -12.714 -26.266  1.00  0.69           C  
ATOM   4416  CD  GLU A 295     -18.420 -12.038 -25.280  1.00  0.69           C  
ATOM   4417  OE1 GLU A 295     -17.985 -11.111 -24.664  1.00  0.69           O  
ATOM   4418  OE2 GLU A 295     -19.531 -12.479 -25.117  1.00  0.69           O  
ATOM   4419  H   GLU A 295     -15.453 -14.929 -26.272  1.00  0.69           H  
ATOM   4420  HA  GLU A 295     -15.663 -12.780 -28.160  1.00  0.69           H  
ATOM   4421 1HB  GLU A 295     -15.785 -12.671 -25.141  1.00  0.69           H  
ATOM   4422 2HB  GLU A 295     -16.028 -11.263 -26.163  1.00  0.69           H  
ATOM   4423 1HG  GLU A 295     -17.892 -12.461 -27.268  1.00  0.69           H  
ATOM   4424 2HG  GLU A 295     -17.635 -13.776 -26.151  1.00  0.69           H  
ATOM   4425  N   THR A 296     -13.751 -11.234 -27.953  1.00  0.69           N  
ATOM   4426  CA  THR A 296     -12.517 -10.483 -28.040  1.00  0.69           C  
ATOM   4427  C   THR A 296     -12.673  -9.069 -27.507  1.00  0.69           C  
ATOM   4428  O   THR A 296     -13.660  -8.386 -27.794  1.00  0.69           O  
ATOM   4429  CB  THR A 296     -12.016 -10.421 -29.491  1.00  0.69           C  
ATOM   4430  OG1 THR A 296     -11.783 -11.751 -29.982  1.00  0.69           O  
ATOM   4431  CG2 THR A 296     -10.728  -9.637 -29.566  1.00  0.69           C  
ATOM   4432  H   THR A 296     -14.546 -10.947 -28.506  1.00  0.69           H  
ATOM   4433  HA  THR A 296     -11.764 -10.985 -27.438  1.00  0.69           H  
ATOM   4434  HB  THR A 296     -12.768  -9.942 -30.114  1.00  0.69           H  
ATOM   4435  HG1 THR A 296     -12.549 -12.313 -29.764  1.00  0.69           H  
ATOM   4436 1HG2 THR A 296     -10.379  -9.610 -30.596  1.00  0.69           H  
ATOM   4437 2HG2 THR A 296     -10.877  -8.620 -29.222  1.00  0.69           H  
ATOM   4438 3HG2 THR A 296      -9.981 -10.127 -28.940  1.00  0.69           H  
ATOM   4439  N   ALA A 297     -11.688  -8.636 -26.734  1.00  0.68           N  
ATOM   4440  CA  ALA A 297     -11.666  -7.279 -26.218  1.00  0.68           C  
ATOM   4441  C   ALA A 297     -10.265  -6.723 -26.336  1.00  0.68           C  
ATOM   4442  O   ALA A 297      -9.287  -7.448 -26.158  1.00  0.68           O  
ATOM   4443  CB  ALA A 297     -12.111  -7.249 -24.763  1.00  0.68           C  
ATOM   4444  H   ALA A 297     -10.924  -9.282 -26.527  1.00  0.68           H  
ATOM   4445  HA  ALA A 297     -12.336  -6.664 -26.820  1.00  0.68           H  
ATOM   4446 1HB  ALA A 297     -12.093  -6.222 -24.396  1.00  0.68           H  
ATOM   4447 2HB  ALA A 297     -13.121  -7.647 -24.688  1.00  0.68           H  
ATOM   4448 3HB  ALA A 297     -11.435  -7.858 -24.168  1.00  0.68           H  
ATOM   4449  N   VAL A 298     -10.152  -5.431 -26.604  1.00  0.68           N  
ATOM   4450  CA  VAL A 298      -8.826  -4.838 -26.631  1.00  0.68           C  
ATOM   4451  C   VAL A 298      -8.686  -3.921 -25.461  1.00  0.68           C  
ATOM   4452  O   VAL A 298      -9.427  -2.944 -25.315  1.00  0.68           O  
ATOM   4453  CB  VAL A 298      -8.550  -4.092 -27.934  1.00  0.68           C  
ATOM   4454  CG1 VAL A 298      -7.135  -3.476 -27.869  1.00  0.68           C  
ATOM   4455  CG2 VAL A 298      -8.672  -5.072 -29.107  1.00  0.68           C  
ATOM   4456  H   VAL A 298     -10.975  -4.866 -26.768  1.00  0.68           H  
ATOM   4457  HA  VAL A 298      -8.078  -5.618 -26.527  1.00  0.68           H  
ATOM   4458  HB  VAL A 298      -9.263  -3.276 -28.049  1.00  0.68           H  
ATOM   4459 1HG1 VAL A 298      -6.928  -2.937 -28.790  1.00  0.68           H  
ATOM   4460 2HG1 VAL A 298      -7.070  -2.788 -27.022  1.00  0.68           H  
ATOM   4461 3HG1 VAL A 298      -6.396  -4.271 -27.741  1.00  0.68           H  
ATOM   4462 1HG2 VAL A 298      -8.472  -4.551 -30.041  1.00  0.68           H  
ATOM   4463 2HG2 VAL A 298      -7.954  -5.874 -28.983  1.00  0.68           H  
ATOM   4464 3HG2 VAL A 298      -9.677  -5.490 -29.136  1.00  0.68           H  
ATOM   4465  N   THR A 299      -7.758  -4.274 -24.605  1.00  0.68           N  
ATOM   4466  CA  THR A 299      -7.580  -3.604 -23.347  1.00  0.68           C  
ATOM   4467  C   THR A 299      -6.824  -2.312 -23.493  1.00  0.68           C  
ATOM   4468  O   THR A 299      -6.119  -2.111 -24.480  1.00  0.68           O  
ATOM   4469  CB  THR A 299      -6.842  -4.544 -22.403  1.00  0.68           C  
ATOM   4470  OG1 THR A 299      -5.548  -4.840 -22.952  1.00  0.68           O  
ATOM   4471  CG2 THR A 299      -7.615  -5.824 -22.240  1.00  0.68           C  
ATOM   4472  H   THR A 299      -7.149  -5.064 -24.831  1.00  0.68           H  
ATOM   4473  HA  THR A 299      -8.555  -3.387 -22.922  1.00  0.68           H  
ATOM   4474  HB  THR A 299      -6.732  -4.073 -21.459  1.00  0.68           H  
ATOM   4475  HG1 THR A 299      -5.677  -5.360 -23.787  1.00  0.68           H  
ATOM   4476 1HG2 THR A 299      -7.081  -6.485 -21.564  1.00  0.68           H  
ATOM   4477 2HG2 THR A 299      -8.596  -5.592 -21.832  1.00  0.68           H  
ATOM   4478 3HG2 THR A 299      -7.729  -6.310 -23.213  1.00  0.68           H  
ATOM   4479  N   LEU A 300      -6.870  -1.491 -22.455  1.00  0.68           N  
ATOM   4480  CA  LEU A 300      -6.142  -0.231 -22.407  1.00  0.68           C  
ATOM   4481  C   LEU A 300      -4.655  -0.365 -22.712  1.00  0.68           C  
ATOM   4482  O   LEU A 300      -4.064   0.525 -23.322  1.00  0.68           O  
ATOM   4483  CB  LEU A 300      -6.330   0.426 -21.056  1.00  0.68           C  
ATOM   4484  CG  LEU A 300      -5.674   1.766 -20.935  1.00  0.68           C  
ATOM   4485  CD1 LEU A 300      -6.248   2.667 -22.017  1.00  0.68           C  
ATOM   4486  CD2 LEU A 300      -5.950   2.321 -19.545  1.00  0.68           C  
ATOM   4487  H   LEU A 300      -7.520  -1.700 -21.697  1.00  0.68           H  
ATOM   4488  HA  LEU A 300      -6.572   0.426 -23.155  1.00  0.68           H  
ATOM   4489 1HB  LEU A 300      -7.399   0.554 -20.873  1.00  0.68           H  
ATOM   4490 2HB  LEU A 300      -5.919  -0.228 -20.283  1.00  0.68           H  
ATOM   4491  HG  LEU A 300      -4.595   1.679 -21.086  1.00  0.68           H  
ATOM   4492 1HD1 LEU A 300      -5.800   3.657 -21.954  1.00  0.68           H  
ATOM   4493 2HD1 LEU A 300      -6.038   2.237 -22.995  1.00  0.68           H  
ATOM   4494 3HD1 LEU A 300      -7.310   2.738 -21.881  1.00  0.68           H  
ATOM   4495 1HD2 LEU A 300      -5.494   3.306 -19.442  1.00  0.68           H  
ATOM   4496 2HD2 LEU A 300      -7.029   2.405 -19.397  1.00  0.68           H  
ATOM   4497 3HD2 LEU A 300      -5.533   1.647 -18.797  1.00  0.68           H  
ATOM   4498  N   ASP A 301      -4.047  -1.479 -22.308  1.00  0.68           N  
ATOM   4499  CA  ASP A 301      -2.628  -1.729 -22.565  1.00  0.68           C  
ATOM   4500  C   ASP A 301      -2.300  -1.790 -24.073  1.00  0.68           C  
ATOM   4501  O   ASP A 301      -1.131  -1.747 -24.456  1.00  0.68           O  
ATOM   4502  CB  ASP A 301      -2.147  -3.035 -21.915  1.00  0.68           C  
ATOM   4503  CG  ASP A 301      -1.987  -2.994 -20.372  1.00  0.68           C  
ATOM   4504  OD1 ASP A 301      -2.047  -1.930 -19.799  1.00  0.68           O  
ATOM   4505  OD2 ASP A 301      -1.752  -4.040 -19.802  1.00  0.68           O  
ATOM   4506  H   ASP A 301      -4.592  -2.172 -21.815  1.00  0.68           H  
ATOM   4507  HA  ASP A 301      -2.058  -0.906 -22.134  1.00  0.68           H  
ATOM   4508 1HB  ASP A 301      -2.858  -3.830 -22.159  1.00  0.68           H  
ATOM   4509 2HB  ASP A 301      -1.190  -3.316 -22.351  1.00  0.68           H  
ATOM   4510  N   GLY A 302      -3.326  -1.959 -24.922  1.00  0.67           N  
ATOM   4511  CA  GLY A 302      -3.160  -2.080 -26.364  1.00  0.67           C  
ATOM   4512  C   GLY A 302      -3.063  -3.542 -26.753  1.00  0.67           C  
ATOM   4513  O   GLY A 302      -2.705  -3.884 -27.881  1.00  0.67           O  
ATOM   4514  H   GLY A 302      -4.278  -1.969 -24.566  1.00  0.67           H  
ATOM   4515 1HA  GLY A 302      -4.014  -1.620 -26.862  1.00  0.67           H  
ATOM   4516 2HA  GLY A 302      -2.266  -1.546 -26.680  1.00  0.67           H  
ATOM   4517  N   ILE A 303      -3.382  -4.399 -25.798  1.00  0.66           N  
ATOM   4518  CA  ILE A 303      -3.317  -5.832 -25.986  1.00  0.66           C  
ATOM   4519  C   ILE A 303      -4.688  -6.462 -26.175  1.00  0.66           C  
ATOM   4520  O   ILE A 303      -5.592  -6.275 -25.345  1.00  0.66           O  
ATOM   4521  CB  ILE A 303      -2.637  -6.488 -24.783  1.00  0.66           C  
ATOM   4522  CG1 ILE A 303      -1.233  -5.925 -24.614  1.00  0.66           C  
ATOM   4523  CG2 ILE A 303      -2.562  -7.987 -25.011  1.00  0.66           C  
ATOM   4524  CD1 ILE A 303      -0.596  -6.322 -23.307  1.00  0.66           C  
ATOM   4525  H   ILE A 303      -3.669  -4.025 -24.907  1.00  0.66           H  
ATOM   4526  HA  ILE A 303      -2.723  -6.038 -26.875  1.00  0.66           H  
ATOM   4527  HB  ILE A 303      -3.196  -6.276 -23.871  1.00  0.66           H  
ATOM   4528 1HG1 ILE A 303      -0.607  -6.275 -25.433  1.00  0.66           H  
ATOM   4529 2HG1 ILE A 303      -1.278  -4.835 -24.652  1.00  0.66           H  
ATOM   4530 1HG2 ILE A 303      -2.066  -8.450 -24.180  1.00  0.66           H  
ATOM   4531 2HG2 ILE A 303      -3.562  -8.401 -25.114  1.00  0.66           H  
ATOM   4532 3HG2 ILE A 303      -1.997  -8.187 -25.920  1.00  0.66           H  
ATOM   4533 1HD1 ILE A 303       0.401  -5.886 -23.242  1.00  0.66           H  
ATOM   4534 2HD1 ILE A 303      -1.206  -5.957 -22.476  1.00  0.66           H  
ATOM   4535 3HD1 ILE A 303      -0.521  -7.404 -23.255  1.00  0.66           H  
ATOM   4536  N   GLU A 304      -4.813  -7.217 -27.267  1.00  0.66           N  
ATOM   4537  CA  GLU A 304      -6.030  -7.944 -27.592  1.00  0.66           C  
ATOM   4538  C   GLU A 304      -6.115  -9.209 -26.758  1.00  0.66           C  
ATOM   4539  O   GLU A 304      -5.161  -9.989 -26.697  1.00  0.66           O  
ATOM   4540  CB  GLU A 304      -6.062  -8.301 -29.082  1.00  0.66           C  
ATOM   4541  CG  GLU A 304      -7.310  -9.035 -29.522  1.00  0.66           C  
ATOM   4542  CD  GLU A 304      -7.363  -9.328 -31.016  1.00  0.66           C  
ATOM   4543  OE1 GLU A 304      -6.944  -8.495 -31.781  1.00  0.66           O  
ATOM   4544  OE2 GLU A 304      -7.790 -10.409 -31.383  1.00  0.66           O  
ATOM   4545  H   GLU A 304      -4.020  -7.292 -27.892  1.00  0.66           H  
ATOM   4546  HA  GLU A 304      -6.890  -7.328 -27.355  1.00  0.66           H  
ATOM   4547 1HB  GLU A 304      -5.982  -7.389 -29.674  1.00  0.66           H  
ATOM   4548 2HB  GLU A 304      -5.202  -8.925 -29.324  1.00  0.66           H  
ATOM   4549 1HG  GLU A 304      -7.386  -9.977 -28.975  1.00  0.66           H  
ATOM   4550 2HG  GLU A 304      -8.162  -8.420 -29.245  1.00  0.66           H  
ATOM   4551  N   ARG A 305      -7.258  -9.407 -26.118  1.00  0.66           N  
ATOM   4552  CA  ARG A 305      -7.471 -10.566 -25.280  1.00  0.66           C  
ATOM   4553  C   ARG A 305      -8.659 -11.387 -25.741  1.00  0.66           C  
ATOM   4554  O   ARG A 305      -9.650 -10.854 -26.248  1.00  0.66           O  
ATOM   4555  CB  ARG A 305      -7.726 -10.139 -23.840  1.00  0.66           C  
ATOM   4556  CG  ARG A 305      -6.606  -9.312 -23.170  1.00  0.66           C  
ATOM   4557  CD  ARG A 305      -5.367 -10.112 -22.940  1.00  0.66           C  
ATOM   4558  NE  ARG A 305      -4.326  -9.353 -22.277  1.00  0.66           N  
ATOM   4559  CZ  ARG A 305      -3.098  -9.837 -22.004  1.00  0.66           C  
ATOM   4560  NH1 ARG A 305      -2.784 -11.064 -22.351  1.00  0.66           N  
ATOM   4561  NH2 ARG A 305      -2.202  -9.088 -21.387  1.00  0.66           N  
ATOM   4562  H   ARG A 305      -7.996  -8.716 -26.200  1.00  0.66           H  
ATOM   4563  HA  ARG A 305      -6.580 -11.192 -25.314  1.00  0.66           H  
ATOM   4564 1HB  ARG A 305      -8.628  -9.524 -23.815  1.00  0.66           H  
ATOM   4565 2HB  ARG A 305      -7.929 -11.011 -23.243  1.00  0.66           H  
ATOM   4566 1HG  ARG A 305      -6.350  -8.457 -23.800  1.00  0.66           H  
ATOM   4567 2HG  ARG A 305      -6.961  -8.956 -22.206  1.00  0.66           H  
ATOM   4568 1HD  ARG A 305      -5.586 -10.971 -22.326  1.00  0.66           H  
ATOM   4569 2HD  ARG A 305      -4.977 -10.451 -23.900  1.00  0.66           H  
ATOM   4570  HE  ARG A 305      -4.534  -8.406 -21.996  1.00  0.66           H  
ATOM   4571 1HH1 ARG A 305      -3.461 -11.645 -22.817  1.00  0.66           H  
ATOM   4572 2HH1 ARG A 305      -1.869 -11.426 -22.132  1.00  0.66           H  
ATOM   4573 1HH2 ARG A 305      -2.432  -8.145 -21.108  1.00  0.66           H  
ATOM   4574 2HH2 ARG A 305      -1.294  -9.468 -21.173  1.00  0.66           H  
ATOM   4575  N   LYS A 306      -8.572 -12.693 -25.516  1.00  0.67           N  
ATOM   4576  CA  LYS A 306      -9.683 -13.590 -25.792  1.00  0.67           C  
ATOM   4577  C   LYS A 306     -10.244 -13.983 -24.447  1.00  0.67           C  
ATOM   4578  O   LYS A 306      -9.470 -14.245 -23.518  1.00  0.67           O  
ATOM   4579  CB  LYS A 306      -9.199 -14.814 -26.566  1.00  0.67           C  
ATOM   4580  CG  LYS A 306      -8.493 -14.468 -27.873  1.00  0.67           C  
ATOM   4581  CD  LYS A 306      -9.450 -13.881 -28.883  1.00  0.67           C  
ATOM   4582  CE  LYS A 306      -8.731 -13.505 -30.178  1.00  0.67           C  
ATOM   4583  NZ  LYS A 306      -9.679 -13.056 -31.215  1.00  0.67           N  
ATOM   4584  H   LYS A 306      -7.721 -13.071 -25.127  1.00  0.67           H  
ATOM   4585  HA  LYS A 306     -10.456 -13.071 -26.359  1.00  0.67           H  
ATOM   4586 1HB  LYS A 306      -8.514 -15.392 -25.948  1.00  0.67           H  
ATOM   4587 2HB  LYS A 306     -10.054 -15.451 -26.801  1.00  0.67           H  
ATOM   4588 1HG  LYS A 306      -7.703 -13.741 -27.681  1.00  0.67           H  
ATOM   4589 2HG  LYS A 306      -8.042 -15.366 -28.292  1.00  0.67           H  
ATOM   4590 1HD  LYS A 306     -10.251 -14.590 -29.101  1.00  0.67           H  
ATOM   4591 2HD  LYS A 306      -9.903 -12.976 -28.464  1.00  0.67           H  
ATOM   4592 1HE  LYS A 306      -8.051 -12.680 -29.954  1.00  0.67           H  
ATOM   4593 2HE  LYS A 306      -8.155 -14.348 -30.556  1.00  0.67           H  
ATOM   4594 1HZ  LYS A 306      -9.177 -12.770 -32.047  1.00  0.67           H  
ATOM   4595 2HZ  LYS A 306     -10.310 -13.805 -31.438  1.00  0.67           H  
ATOM   4596 3HZ  LYS A 306     -10.223 -12.276 -30.845  1.00  0.67           H  
ATOM   4597  N   LEU A 307     -11.561 -14.040 -24.344  1.00  0.69           N  
ATOM   4598  CA  LEU A 307     -12.199 -14.332 -23.075  1.00  0.69           C  
ATOM   4599  C   LEU A 307     -12.817 -15.731 -22.967  1.00  0.69           C  
ATOM   4600  O   LEU A 307     -13.214 -16.355 -23.966  1.00  0.69           O  
ATOM   4601  CB  LEU A 307     -13.282 -13.286 -22.814  1.00  0.69           C  
ATOM   4602  CG  LEU A 307     -12.836 -11.826 -22.487  1.00  0.69           C  
ATOM   4603  CD1 LEU A 307     -11.787 -11.840 -21.392  1.00  0.69           C  
ATOM   4604  CD2 LEU A 307     -12.351 -11.092 -23.729  1.00  0.69           C  
ATOM   4605  H   LEU A 307     -12.136 -13.799 -25.154  1.00  0.69           H  
ATOM   4606  HA  LEU A 307     -11.451 -14.244 -22.287  1.00  0.69           H  
ATOM   4607 1HB  LEU A 307     -13.925 -13.242 -23.691  1.00  0.69           H  
ATOM   4608 2HB  LEU A 307     -13.882 -13.637 -21.973  1.00  0.69           H  
ATOM   4609  HG  LEU A 307     -13.673 -11.315 -22.117  1.00  0.69           H  
ATOM   4610 1HD1 LEU A 307     -11.519 -10.820 -21.135  1.00  0.69           H  
ATOM   4611 2HD1 LEU A 307     -12.186 -12.341 -20.514  1.00  0.69           H  
ATOM   4612 3HD1 LEU A 307     -10.904 -12.372 -21.740  1.00  0.69           H  
ATOM   4613 1HD2 LEU A 307     -12.088 -10.075 -23.460  1.00  0.69           H  
ATOM   4614 2HD2 LEU A 307     -11.490 -11.573 -24.152  1.00  0.69           H  
ATOM   4615 3HD2 LEU A 307     -13.149 -11.073 -24.470  1.00  0.69           H  
ATOM   4616  N   ASP A 308     -12.853 -16.236 -21.726  1.00  0.72           N  
ATOM   4617  CA  ASP A 308     -13.490 -17.506 -21.380  1.00  0.72           C  
ATOM   4618  C   ASP A 308     -14.862 -17.270 -20.779  1.00  0.72           C  
ATOM   4619  O   ASP A 308     -15.206 -16.168 -20.370  1.00  0.72           O  
ATOM   4620  CB  ASP A 308     -12.609 -18.301 -20.392  1.00  0.72           C  
ATOM   4621  CG  ASP A 308     -12.902 -19.870 -20.253  1.00  0.72           C  
ATOM   4622  OD1 ASP A 308     -13.994 -20.326 -20.603  1.00  0.72           O  
ATOM   4623  OD2 ASP A 308     -12.024 -20.561 -19.780  1.00  0.72           O  
ATOM   4624  H   ASP A 308     -12.470 -15.683 -20.948  1.00  0.72           H  
ATOM   4625  HA  ASP A 308     -13.611 -18.094 -22.289  1.00  0.72           H  
ATOM   4626 1HB  ASP A 308     -11.585 -18.188 -20.690  1.00  0.72           H  
ATOM   4627 2HB  ASP A 308     -12.692 -17.839 -19.401  1.00  0.72           H  
ATOM   4628  N   THR A 309     -15.598 -18.343 -20.604  1.00  0.74           N  
ATOM   4629  CA  THR A 309     -16.932 -18.311 -20.050  1.00  0.74           C  
ATOM   4630  C   THR A 309     -16.956 -17.974 -18.570  1.00  0.74           C  
ATOM   4631  O   THR A 309     -17.988 -17.608 -18.020  1.00  0.74           O  
ATOM   4632  CB  THR A 309     -17.593 -19.656 -20.333  1.00  0.74           C  
ATOM   4633  OG1 THR A 309     -16.788 -20.721 -19.766  1.00  0.74           O  
ATOM   4634  CG2 THR A 309     -17.687 -19.837 -21.815  1.00  0.74           C  
ATOM   4635  H   THR A 309     -15.214 -19.236 -20.898  1.00  0.74           H  
ATOM   4636  HA  THR A 309     -17.486 -17.546 -20.565  1.00  0.74           H  
ATOM   4637  HB  THR A 309     -18.588 -19.683 -19.894  1.00  0.74           H  
ATOM   4638  HG1 THR A 309     -15.831 -20.618 -20.055  1.00  0.74           H  
ATOM   4639 1HG2 THR A 309     -18.148 -20.796 -22.046  1.00  0.74           H  
ATOM   4640 2HG2 THR A 309     -18.284 -19.029 -22.238  1.00  0.74           H  
ATOM   4641 3HG2 THR A 309     -16.680 -19.804 -22.220  1.00  0.74           H  
ATOM   4642  N   ALA A 310     -15.806 -18.108 -17.925  1.00  0.75           N  
ATOM   4643  CA  ALA A 310     -15.647 -17.777 -16.522  1.00  0.75           C  
ATOM   4644  C   ALA A 310     -15.318 -16.303 -16.305  1.00  0.75           C  
ATOM   4645  O   ALA A 310     -15.261 -15.846 -15.162  1.00  0.75           O  
ATOM   4646  CB  ALA A 310     -14.550 -18.610 -15.923  1.00  0.75           C  
ATOM   4647  H   ALA A 310     -15.008 -18.438 -18.449  1.00  0.75           H  
ATOM   4648  HA  ALA A 310     -16.588 -17.994 -16.016  1.00  0.75           H  
ATOM   4649 1HB  ALA A 310     -14.461 -18.376 -14.867  1.00  0.75           H  
ATOM   4650 2HB  ALA A 310     -14.791 -19.664 -16.049  1.00  0.75           H  
ATOM   4651 3HB  ALA A 310     -13.611 -18.385 -16.432  1.00  0.75           H  
ATOM   4652  N   ASP A 311     -15.060 -15.563 -17.383  1.00  0.75           N  
ATOM   4653  CA  ASP A 311     -14.675 -14.168 -17.241  1.00  0.75           C  
ATOM   4654  C   ASP A 311     -15.926 -13.320 -17.251  1.00  0.75           C  
ATOM   4655  O   ASP A 311     -16.877 -13.642 -17.966  1.00  0.75           O  
ATOM   4656  CB  ASP A 311     -13.739 -13.769 -18.381  1.00  0.75           C  
ATOM   4657  CG  ASP A 311     -12.365 -14.522 -18.323  1.00  0.75           C  
ATOM   4658  OD1 ASP A 311     -11.798 -14.616 -17.259  1.00  0.75           O  
ATOM   4659  OD2 ASP A 311     -11.912 -15.027 -19.342  1.00  0.75           O  
ATOM   4660  H   ASP A 311     -15.148 -15.949 -18.323  1.00  0.75           H  
ATOM   4661  HA  ASP A 311     -14.165 -14.028 -16.287  1.00  0.75           H  
ATOM   4662 1HB  ASP A 311     -14.220 -13.989 -19.336  1.00  0.75           H  
ATOM   4663 2HB  ASP A 311     -13.559 -12.693 -18.343  1.00  0.75           H  
ATOM   4664  N   VAL A 312     -15.929 -12.220 -16.503  1.00  0.75           N  
ATOM   4665  CA  VAL A 312     -17.118 -11.381 -16.508  1.00  0.75           C  
ATOM   4666  C   VAL A 312     -16.745 -10.034 -17.093  1.00  0.75           C  
ATOM   4667  O   VAL A 312     -15.710  -9.466 -16.741  1.00  0.75           O  
ATOM   4668  CB  VAL A 312     -17.680 -11.208 -15.095  1.00  0.75           C  
ATOM   4669  CG1 VAL A 312     -18.953 -10.407 -15.169  1.00  0.75           C  
ATOM   4670  CG2 VAL A 312     -17.922 -12.522 -14.485  1.00  0.75           C  
ATOM   4671  H   VAL A 312     -15.130 -11.983 -15.925  1.00  0.75           H  
ATOM   4672  HA  VAL A 312     -17.880 -11.824 -17.137  1.00  0.75           H  
ATOM   4673  HB  VAL A 312     -16.959 -10.656 -14.498  1.00  0.75           H  
ATOM   4674 1HG1 VAL A 312     -19.356 -10.252 -14.171  1.00  0.75           H  
ATOM   4675 2HG1 VAL A 312     -18.751  -9.461 -15.639  1.00  0.75           H  
ATOM   4676 3HG1 VAL A 312     -19.674 -10.947 -15.766  1.00  0.75           H  
ATOM   4677 1HG2 VAL A 312     -18.301 -12.403 -13.500  1.00  0.75           H  
ATOM   4678 2HG2 VAL A 312     -18.644 -13.029 -15.095  1.00  0.75           H  
ATOM   4679 3HG2 VAL A 312     -16.995 -13.094 -14.443  1.00  0.75           H  
ATOM   4680  N   LEU A 313     -17.537  -9.576 -18.038  1.00  0.75           N  
ATOM   4681  CA  LEU A 313     -17.270  -8.343 -18.744  1.00  0.75           C  
ATOM   4682  C   LEU A 313     -18.257  -7.234 -18.477  1.00  0.75           C  
ATOM   4683  O   LEU A 313     -19.421  -7.483 -18.158  1.00  0.75           O  
ATOM   4684  CB  LEU A 313     -17.260  -8.631 -20.226  1.00  0.75           C  
ATOM   4685  CG  LEU A 313     -16.286  -9.691 -20.652  1.00  0.75           C  
ATOM   4686  CD1 LEU A 313     -16.429  -9.904 -22.133  1.00  0.75           C  
ATOM   4687  CD2 LEU A 313     -14.906  -9.265 -20.265  1.00  0.75           C  
ATOM   4688  H   LEU A 313     -18.373 -10.108 -18.268  1.00  0.75           H  
ATOM   4689  HA  LEU A 313     -16.286  -7.986 -18.458  1.00  0.75           H  
ATOM   4690 1HB  LEU A 313     -18.256  -8.955 -20.528  1.00  0.75           H  
ATOM   4691 2HB  LEU A 313     -17.024  -7.719 -20.748  1.00  0.75           H  
ATOM   4692  HG  LEU A 313     -16.524 -10.624 -20.149  1.00  0.75           H  
ATOM   4693 1HD1 LEU A 313     -15.759 -10.668 -22.485  1.00  0.75           H  
ATOM   4694 2HD1 LEU A 313     -17.454 -10.206 -22.358  1.00  0.75           H  
ATOM   4695 3HD1 LEU A 313     -16.211  -8.985 -22.639  1.00  0.75           H  
ATOM   4696 1HD2 LEU A 313     -14.189  -9.997 -20.534  1.00  0.75           H  
ATOM   4697 2HD2 LEU A 313     -14.676  -8.328 -20.764  1.00  0.75           H  
ATOM   4698 3HD2 LEU A 313     -14.870  -9.126 -19.195  1.00  0.75           H  
ATOM   4699  N   ILE A 314     -17.796  -6.004 -18.683  1.00  0.76           N  
ATOM   4700  CA  ILE A 314     -18.686  -4.859 -18.675  1.00  0.76           C  
ATOM   4701  C   ILE A 314     -18.908  -4.574 -20.146  1.00  0.76           C  
ATOM   4702  O   ILE A 314     -17.945  -4.393 -20.903  1.00  0.76           O  
ATOM   4703  CB  ILE A 314     -18.099  -3.619 -17.994  1.00  0.76           C  
ATOM   4704  CG1 ILE A 314     -17.740  -3.907 -16.540  1.00  0.76           C  
ATOM   4705  CG2 ILE A 314     -19.109  -2.479 -18.067  1.00  0.76           C  
ATOM   4706  CD1 ILE A 314     -16.947  -2.786 -15.871  1.00  0.76           C  
ATOM   4707  H   ILE A 314     -16.815  -5.860 -18.924  1.00  0.76           H  
ATOM   4708  HA  ILE A 314     -19.633  -5.116 -18.211  1.00  0.76           H  
ATOM   4709  HB  ILE A 314     -17.204  -3.327 -18.509  1.00  0.76           H  
ATOM   4710 1HG1 ILE A 314     -18.651  -4.053 -15.985  1.00  0.76           H  
ATOM   4711 2HG1 ILE A 314     -17.152  -4.821 -16.499  1.00  0.76           H  
ATOM   4712 1HG2 ILE A 314     -18.694  -1.584 -17.597  1.00  0.76           H  
ATOM   4713 2HG2 ILE A 314     -19.349  -2.263 -19.106  1.00  0.76           H  
ATOM   4714 3HG2 ILE A 314     -20.023  -2.773 -17.542  1.00  0.76           H  
ATOM   4715 1HD1 ILE A 314     -16.720  -3.033 -14.849  1.00  0.76           H  
ATOM   4716 2HD1 ILE A 314     -16.023  -2.625 -16.386  1.00  0.76           H  
ATOM   4717 3HD1 ILE A 314     -17.536  -1.866 -15.892  1.00  0.76           H  
ATOM   4718  N   VAL A 315     -20.155  -4.592 -20.561  1.00  0.77           N  
ATOM   4719  CA  VAL A 315     -20.478  -4.471 -21.968  1.00  0.77           C  
ATOM   4720  C   VAL A 315     -21.463  -3.351 -22.238  1.00  0.77           C  
ATOM   4721  O   VAL A 315     -22.169  -2.888 -21.338  1.00  0.77           O  
ATOM   4722  CB  VAL A 315     -21.065  -5.801 -22.466  1.00  0.77           C  
ATOM   4723  CG1 VAL A 315     -20.042  -6.951 -22.270  1.00  0.77           C  
ATOM   4724  CG2 VAL A 315     -22.352  -6.095 -21.697  1.00  0.77           C  
ATOM   4725  H   VAL A 315     -20.893  -4.714 -19.871  1.00  0.77           H  
ATOM   4726  HA  VAL A 315     -19.568  -4.261 -22.523  1.00  0.77           H  
ATOM   4727  HB  VAL A 315     -21.273  -5.719 -23.534  1.00  0.77           H  
ATOM   4728 1HG1 VAL A 315     -20.455  -7.873 -22.634  1.00  0.77           H  
ATOM   4729 2HG1 VAL A 315     -19.133  -6.740 -22.812  1.00  0.77           H  
ATOM   4730 3HG1 VAL A 315     -19.812  -7.060 -21.214  1.00  0.77           H  
ATOM   4731 1HG2 VAL A 315     -22.785  -7.020 -22.048  1.00  0.77           H  
ATOM   4732 2HG2 VAL A 315     -22.124  -6.181 -20.632  1.00  0.77           H  
ATOM   4733 3HG2 VAL A 315     -23.062  -5.284 -21.850  1.00  0.77           H  
ATOM   4734  N   ASP A 316     -21.557  -2.948 -23.508  1.00  0.79           N  
ATOM   4735  CA  ASP A 316     -22.509  -1.898 -23.882  1.00  0.79           C  
ATOM   4736  C   ASP A 316     -23.600  -2.437 -24.810  1.00  0.79           C  
ATOM   4737  O   ASP A 316     -24.078  -1.728 -25.690  1.00  0.79           O  
ATOM   4738  CB  ASP A 316     -21.839  -0.746 -24.612  1.00  0.79           C  
ATOM   4739  CG  ASP A 316     -21.361  -1.123 -25.948  1.00  0.79           C  
ATOM   4740  OD1 ASP A 316     -21.405  -2.308 -26.241  1.00  0.79           O  
ATOM   4741  OD2 ASP A 316     -21.046  -0.226 -26.739  1.00  0.79           O  
ATOM   4742  H   ASP A 316     -20.925  -3.354 -24.200  1.00  0.79           H  
ATOM   4743  HA  ASP A 316     -22.983  -1.530 -22.987  1.00  0.79           H  
ATOM   4744 1HB  ASP A 316     -22.519   0.066 -24.677  1.00  0.79           H  
ATOM   4745 2HB  ASP A 316     -20.987  -0.410 -24.025  1.00  0.79           H  
ATOM   4746  N   ASP A 317     -23.904  -3.724 -24.678  1.00  0.81           N  
ATOM   4747  CA  ASP A 317     -24.874  -4.458 -25.504  1.00  0.81           C  
ATOM   4748  C   ASP A 317     -24.441  -4.691 -26.965  1.00  0.81           C  
ATOM   4749  O   ASP A 317     -25.181  -5.327 -27.720  1.00  0.81           O  
ATOM   4750  CB  ASP A 317     -26.226  -3.712 -25.564  1.00  0.81           C  
ATOM   4751  CG  ASP A 317     -26.875  -3.511 -24.225  1.00  0.81           C  
ATOM   4752  OD1 ASP A 317     -26.894  -4.435 -23.446  1.00  0.81           O  
ATOM   4753  OD2 ASP A 317     -27.319  -2.405 -23.957  1.00  0.81           O  
ATOM   4754  H   ASP A 317     -23.440  -4.222 -23.933  1.00  0.81           H  
ATOM   4755  HA  ASP A 317     -25.032  -5.433 -25.042  1.00  0.81           H  
ATOM   4756 1HB  ASP A 317     -26.133  -2.762 -26.070  1.00  0.81           H  
ATOM   4757 2HB  ASP A 317     -26.911  -4.307 -26.168  1.00  0.81           H  
ATOM   4758  N   ALA A 318     -23.233  -4.266 -27.357  1.00  0.80           N  
ATOM   4759  CA  ALA A 318     -22.743  -4.534 -28.703  1.00  0.80           C  
ATOM   4760  C   ALA A 318     -21.277  -4.943 -28.669  1.00  0.80           C  
ATOM   4761  O   ALA A 318     -20.813  -5.727 -29.501  1.00  0.80           O  
ATOM   4762  CB  ALA A 318     -22.922  -3.305 -29.569  1.00  0.80           C  
ATOM   4763  H   ALA A 318     -22.639  -3.698 -26.742  1.00  0.80           H  
ATOM   4764  HA  ALA A 318     -23.314  -5.360 -29.123  1.00  0.80           H  
ATOM   4765 1HB  ALA A 318     -22.569  -3.511 -30.575  1.00  0.80           H  
ATOM   4766 2HB  ALA A 318     -23.977  -3.032 -29.598  1.00  0.80           H  
ATOM   4767 3HB  ALA A 318     -22.345  -2.479 -29.137  1.00  0.80           H  
ATOM   4768  N   ALA A 319     -20.564  -4.426 -27.680  1.00  0.79           N  
ATOM   4769  CA  ALA A 319     -19.132  -4.621 -27.538  1.00  0.79           C  
ATOM   4770  C   ALA A 319     -18.687  -4.590 -26.080  1.00  0.79           C  
ATOM   4771  O   ALA A 319     -19.398  -4.141 -25.178  1.00  0.79           O  
ATOM   4772  CB  ALA A 319     -18.397  -3.545 -28.301  1.00  0.79           C  
ATOM   4773  H   ALA A 319     -21.020  -3.772 -27.054  1.00  0.79           H  
ATOM   4774  HA  ALA A 319     -18.880  -5.598 -27.948  1.00  0.79           H  
ATOM   4775 1HB  ALA A 319     -17.324  -3.704 -28.213  1.00  0.79           H  
ATOM   4776 2HB  ALA A 319     -18.688  -3.579 -29.350  1.00  0.79           H  
ATOM   4777 3HB  ALA A 319     -18.660  -2.572 -27.878  1.00  0.79           H  
ATOM   4778  N   THR A 320     -17.492  -5.100 -25.827  1.00  0.75           N  
ATOM   4779  CA  THR A 320     -16.979  -5.061 -24.469  1.00  0.75           C  
ATOM   4780  C   THR A 320     -16.403  -3.689 -24.143  1.00  0.75           C  
ATOM   4781  O   THR A 320     -15.569  -3.170 -24.885  1.00  0.75           O  
ATOM   4782  CB  THR A 320     -15.925  -6.144 -24.283  1.00  0.75           C  
ATOM   4783  OG1 THR A 320     -16.525  -7.418 -24.547  1.00  0.75           O  
ATOM   4784  CG2 THR A 320     -15.370  -6.099 -22.871  1.00  0.75           C  
ATOM   4785  H   THR A 320     -16.931  -5.493 -26.572  1.00  0.75           H  
ATOM   4786  HA  THR A 320     -17.792  -5.248 -23.777  1.00  0.75           H  
ATOM   4787  HB  THR A 320     -15.113  -5.988 -24.992  1.00  0.75           H  
ATOM   4788  HG1 THR A 320     -15.867  -8.117 -24.463  1.00  0.75           H  
ATOM   4789 1HG2 THR A 320     -14.624  -6.878 -22.739  1.00  0.75           H  
ATOM   4790 2HG2 THR A 320     -14.910  -5.137 -22.699  1.00  0.75           H  
ATOM   4791 3HG2 THR A 320     -16.173  -6.242 -22.164  1.00  0.75           H  
ATOM   4792  N   ALA A 321     -16.881  -3.096 -23.048  1.00  0.72           N  
ATOM   4793  CA  ALA A 321     -16.442  -1.781 -22.602  1.00  0.72           C  
ATOM   4794  C   ALA A 321     -15.230  -1.894 -21.692  1.00  0.72           C  
ATOM   4795  O   ALA A 321     -14.406  -0.973 -21.602  1.00  0.72           O  
ATOM   4796  CB  ALA A 321     -17.567  -1.071 -21.877  1.00  0.72           C  
ATOM   4797  H   ALA A 321     -17.555  -3.597 -22.478  1.00  0.72           H  
ATOM   4798  HA  ALA A 321     -16.153  -1.215 -23.483  1.00  0.72           H  
ATOM   4799 1HB  ALA A 321     -17.237  -0.083 -21.570  1.00  0.72           H  
ATOM   4800 2HB  ALA A 321     -18.430  -0.978 -22.541  1.00  0.72           H  
ATOM   4801 3HB  ALA A 321     -17.846  -1.649 -20.999  1.00  0.72           H  
ATOM   4802  N   ALA A 322     -15.168  -3.012 -20.975  1.00  0.68           N  
ATOM   4803  CA  ALA A 322     -14.087  -3.292 -20.040  1.00  0.68           C  
ATOM   4804  C   ALA A 322     -14.083  -4.762 -19.624  1.00  0.68           C  
ATOM   4805  O   ALA A 322     -15.107  -5.446 -19.704  1.00  0.68           O  
ATOM   4806  CB  ALA A 322     -14.218  -2.401 -18.829  1.00  0.68           C  
ATOM   4807  H   ALA A 322     -15.925  -3.686 -21.078  1.00  0.68           H  
ATOM   4808  HA  ALA A 322     -13.140  -3.089 -20.537  1.00  0.68           H  
ATOM   4809 1HB  ALA A 322     -13.398  -2.608 -18.137  1.00  0.68           H  
ATOM   4810 2HB  ALA A 322     -14.197  -1.354 -19.118  1.00  0.68           H  
ATOM   4811 3HB  ALA A 322     -15.132  -2.607 -18.357  1.00  0.68           H  
ATOM   4812  N   ILE A 323     -12.950  -5.238 -19.115  1.00  0.65           N  
ATOM   4813  CA  ILE A 323     -12.916  -6.575 -18.534  1.00  0.65           C  
ATOM   4814  C   ILE A 323     -13.175  -6.425 -17.045  1.00  0.65           C  
ATOM   4815  O   ILE A 323     -12.459  -5.702 -16.335  1.00  0.65           O  
ATOM   4816  CB  ILE A 323     -11.612  -7.312 -18.840  1.00  0.65           C  
ATOM   4817  CG1 ILE A 323     -11.470  -7.475 -20.386  1.00  0.65           C  
ATOM   4818  CG2 ILE A 323     -11.585  -8.650 -18.140  1.00  0.65           C  
ATOM   4819  CD1 ILE A 323     -10.155  -8.028 -20.822  1.00  0.65           C  
ATOM   4820  H   ILE A 323     -12.119  -4.648 -19.083  1.00  0.65           H  
ATOM   4821  HA  ILE A 323     -13.725  -7.155 -18.949  1.00  0.65           H  
ATOM   4822  HB  ILE A 323     -10.770  -6.707 -18.494  1.00  0.65           H  
ATOM   4823 1HG1 ILE A 323     -12.249  -8.133 -20.749  1.00  0.65           H  
ATOM   4824 2HG1 ILE A 323     -11.596  -6.496 -20.852  1.00  0.65           H  
ATOM   4825 1HG2 ILE A 323     -10.649  -9.153 -18.357  1.00  0.65           H  
ATOM   4826 2HG2 ILE A 323     -11.676  -8.495 -17.063  1.00  0.65           H  
ATOM   4827 3HG2 ILE A 323     -12.417  -9.264 -18.484  1.00  0.65           H  
ATOM   4828 1HD1 ILE A 323     -10.127  -8.107 -21.909  1.00  0.65           H  
ATOM   4829 2HD1 ILE A 323      -9.357  -7.378 -20.480  1.00  0.65           H  
ATOM   4830 3HD1 ILE A 323     -10.039  -8.996 -20.390  1.00  0.65           H  
ATOM   4831  N   GLY A 324     -14.256  -7.045 -16.598  1.00  0.63           N  
ATOM   4832  CA  GLY A 324     -14.796  -6.830 -15.282  1.00  0.63           C  
ATOM   4833  C   GLY A 324     -13.890  -7.057 -14.102  1.00  0.63           C  
ATOM   4834  O   GLY A 324     -13.390  -8.155 -13.864  1.00  0.63           O  
ATOM   4835  H   GLY A 324     -14.761  -7.704 -17.183  1.00  0.63           H  
ATOM   4836 1HA  GLY A 324     -15.209  -5.824 -15.230  1.00  0.63           H  
ATOM   4837 2HA  GLY A 324     -15.625  -7.511 -15.201  1.00  0.63           H  
ATOM   4838  N   GLY A 325     -13.687  -5.981 -13.355  1.00  0.62           N  
ATOM   4839  CA  GLY A 325     -12.876  -5.989 -12.155  1.00  0.62           C  
ATOM   4840  C   GLY A 325     -11.384  -5.946 -12.467  1.00  0.62           C  
ATOM   4841  O   GLY A 325     -10.565  -5.991 -11.557  1.00  0.62           O  
ATOM   4842  H   GLY A 325     -14.129  -5.115 -13.629  1.00  0.62           H  
ATOM   4843 1HA  GLY A 325     -13.146  -5.129 -11.548  1.00  0.62           H  
ATOM   4844 2HA  GLY A 325     -13.110  -6.870 -11.567  1.00  0.62           H  
ATOM   4845  N   VAL A 326     -11.022  -5.881 -13.756  1.00  0.61           N  
ATOM   4846  CA  VAL A 326      -9.616  -5.909 -14.133  1.00  0.61           C  
ATOM   4847  C   VAL A 326      -9.131  -4.686 -14.930  1.00  0.61           C  
ATOM   4848  O   VAL A 326      -8.162  -4.032 -14.533  1.00  0.61           O  
ATOM   4849  CB  VAL A 326      -9.324  -7.217 -14.921  1.00  0.61           C  
ATOM   4850  CG1 VAL A 326      -7.879  -7.261 -15.382  1.00  0.61           C  
ATOM   4851  CG2 VAL A 326      -9.612  -8.436 -14.031  1.00  0.61           C  
ATOM   4852  H   VAL A 326     -11.727  -5.830 -14.493  1.00  0.61           H  
ATOM   4853  HA  VAL A 326      -9.034  -5.945 -13.217  1.00  0.61           H  
ATOM   4854  HB  VAL A 326      -9.958  -7.247 -15.807  1.00  0.61           H  
ATOM   4855 1HG1 VAL A 326      -7.719  -8.183 -15.934  1.00  0.61           H  
ATOM   4856 2HG1 VAL A 326      -7.671  -6.416 -16.024  1.00  0.61           H  
ATOM   4857 3HG1 VAL A 326      -7.212  -7.233 -14.521  1.00  0.61           H  
ATOM   4858 1HG2 VAL A 326      -9.410  -9.341 -14.584  1.00  0.61           H  
ATOM   4859 2HG2 VAL A 326      -8.970  -8.404 -13.153  1.00  0.61           H  
ATOM   4860 3HG2 VAL A 326     -10.657  -8.434 -13.718  1.00  0.61           H  
ATOM   4861  N   MET A 327      -9.723  -4.407 -16.100  1.00  0.61           N  
ATOM   4862  CA  MET A 327      -9.147  -3.323 -16.911  1.00  0.61           C  
ATOM   4863  C   MET A 327     -10.101  -2.716 -17.944  1.00  0.61           C  
ATOM   4864  O   MET A 327     -10.816  -3.431 -18.648  1.00  0.61           O  
ATOM   4865  CB  MET A 327      -7.858  -3.828 -17.580  1.00  0.61           C  
ATOM   4866  CG  MET A 327      -7.090  -2.797 -18.371  1.00  0.61           C  
ATOM   4867  SD  MET A 327      -5.564  -3.461 -19.024  1.00  0.61           S  
ATOM   4868  CE  MET A 327      -4.684  -3.736 -17.490  1.00  0.61           C  
ATOM   4869  H   MET A 327     -10.557  -4.916 -16.390  1.00  0.61           H  
ATOM   4870  HA  MET A 327      -8.874  -2.516 -16.233  1.00  0.61           H  
ATOM   4871 1HB  MET A 327      -7.173  -4.208 -16.828  1.00  0.61           H  
ATOM   4872 2HB  MET A 327      -8.099  -4.655 -18.251  1.00  0.61           H  
ATOM   4873 1HG  MET A 327      -7.687  -2.452 -19.201  1.00  0.61           H  
ATOM   4874 2HG  MET A 327      -6.853  -1.942 -17.741  1.00  0.61           H  
ATOM   4875 1HE  MET A 327      -3.691  -4.142 -17.712  1.00  0.61           H  
ATOM   4876 2HE  MET A 327      -4.573  -2.791 -16.960  1.00  0.61           H  
ATOM   4877 3HE  MET A 327      -5.239  -4.440 -16.869  1.00  0.61           H  
ATOM   4878  N   GLY A 328     -10.071  -1.388 -18.085  1.00  0.60           N  
ATOM   4879  CA  GLY A 328     -10.907  -0.713 -19.081  1.00  0.60           C  
ATOM   4880  C   GLY A 328     -10.473  -1.060 -20.500  1.00  0.60           C  
ATOM   4881  O   GLY A 328      -9.289  -1.350 -20.724  1.00  0.60           O  
ATOM   4882  H   GLY A 328      -9.468  -0.836 -17.491  1.00  0.60           H  
ATOM   4883 1HA  GLY A 328     -11.943  -0.972 -18.936  1.00  0.60           H  
ATOM   4884 2HA  GLY A 328     -10.835   0.368 -18.941  1.00  0.60           H  
ATOM   4885  N   ALA A 329     -11.419  -1.039 -21.454  1.00  0.61           N  
ATOM   4886  CA  ALA A 329     -11.077  -1.279 -22.855  1.00  0.61           C  
ATOM   4887  C   ALA A 329     -10.425  -0.036 -23.455  1.00  0.61           C  
ATOM   4888  O   ALA A 329     -10.760   1.105 -23.108  1.00  0.61           O  
ATOM   4889  CB  ALA A 329     -12.301  -1.680 -23.672  1.00  0.61           C  
ATOM   4890  H   ALA A 329     -12.398  -0.846 -21.230  1.00  0.61           H  
ATOM   4891  HA  ALA A 329     -10.362  -2.093 -22.894  1.00  0.61           H  
ATOM   4892 1HB  ALA A 329     -11.999  -1.874 -24.700  1.00  0.61           H  
ATOM   4893 2HB  ALA A 329     -12.748  -2.579 -23.252  1.00  0.61           H  
ATOM   4894 3HB  ALA A 329     -13.029  -0.873 -23.661  1.00  0.61           H  
ATOM   4895  N   ALA A 330      -9.551  -0.248 -24.423  1.00  0.61           N  
ATOM   4896  CA  ALA A 330      -8.874   0.853 -25.101  1.00  0.61           C  
ATOM   4897  C   ALA A 330      -9.861   1.801 -25.773  1.00  0.61           C  
ATOM   4898  O   ALA A 330      -9.588   2.995 -25.924  1.00  0.61           O  
ATOM   4899  CB  ALA A 330      -7.903   0.316 -26.129  1.00  0.61           C  
ATOM   4900  H   ALA A 330      -9.349  -1.211 -24.692  1.00  0.61           H  
ATOM   4901  HA  ALA A 330      -8.328   1.423 -24.351  1.00  0.61           H  
ATOM   4902 1HB  ALA A 330      -7.387   1.143 -26.607  1.00  0.61           H  
ATOM   4903 2HB  ALA A 330      -7.184  -0.318 -25.653  1.00  0.61           H  
ATOM   4904 3HB  ALA A 330      -8.449  -0.256 -26.877  1.00  0.61           H  
ATOM   4905  N   SER A 331     -10.993   1.258 -26.208  1.00  0.63           N  
ATOM   4906  CA  SER A 331     -12.016   2.013 -26.906  1.00  0.63           C  
ATOM   4907  C   SER A 331     -12.917   2.864 -26.009  1.00  0.63           C  
ATOM   4908  O   SER A 331     -13.691   3.672 -26.527  1.00  0.63           O  
ATOM   4909  CB  SER A 331     -12.877   1.057 -27.714  1.00  0.63           C  
ATOM   4910  OG  SER A 331     -13.620   0.206 -26.886  1.00  0.63           O  
ATOM   4911  H   SER A 331     -11.145   0.276 -26.036  1.00  0.63           H  
ATOM   4912  HA  SER A 331     -11.512   2.687 -27.600  1.00  0.63           H  
ATOM   4913 1HB  SER A 331     -13.554   1.625 -28.350  1.00  0.63           H  
ATOM   4914 2HB  SER A 331     -12.237   0.463 -28.365  1.00  0.63           H  
ATOM   4915  HG  SER A 331     -13.992  -0.472 -27.459  1.00  0.63           H  
ATOM   4916  N   THR A 332     -12.852   2.685 -24.682  1.00  0.65           N  
ATOM   4917  CA  THR A 332     -13.752   3.433 -23.803  1.00  0.65           C  
ATOM   4918  C   THR A 332     -13.038   4.360 -22.826  1.00  0.65           C  
ATOM   4919  O   THR A 332     -13.620   5.347 -22.361  1.00  0.65           O  
ATOM   4920  CB  THR A 332     -14.651   2.464 -23.029  1.00  0.65           C  
ATOM   4921  OG1 THR A 332     -13.847   1.593 -22.220  1.00  0.65           O  
ATOM   4922  CG2 THR A 332     -15.454   1.660 -23.991  1.00  0.65           C  
ATOM   4923  H   THR A 332     -12.182   2.033 -24.280  1.00  0.65           H  
ATOM   4924  HA  THR A 332     -14.394   4.054 -24.424  1.00  0.65           H  
ATOM   4925  HB  THR A 332     -15.321   3.029 -22.389  1.00  0.65           H  
ATOM   4926  HG1 THR A 332     -14.355   0.789 -21.969  1.00  0.65           H  
ATOM   4927 1HG2 THR A 332     -16.089   1.004 -23.440  1.00  0.65           H  
ATOM   4928 2HG2 THR A 332     -16.060   2.326 -24.605  1.00  0.65           H  
ATOM   4929 3HG2 THR A 332     -14.796   1.078 -24.630  1.00  0.65           H  
ATOM   4930  N   GLU A 333     -11.771   4.073 -22.547  1.00  0.67           N  
ATOM   4931  CA  GLU A 333     -10.980   4.861 -21.602  1.00  0.67           C  
ATOM   4932  C   GLU A 333     -10.998   6.328 -22.002  1.00  0.67           C  
ATOM   4933  O   GLU A 333     -10.877   6.648 -23.181  1.00  0.67           O  
ATOM   4934  CB  GLU A 333      -9.544   4.365 -21.539  1.00  0.67           C  
ATOM   4935  CG  GLU A 333      -8.643   5.051 -20.461  1.00  0.67           C  
ATOM   4936  CD  GLU A 333      -8.948   4.637 -19.017  1.00  0.67           C  
ATOM   4937  OE1 GLU A 333      -9.457   3.559 -18.804  1.00  0.67           O  
ATOM   4938  OE2 GLU A 333      -8.647   5.404 -18.140  1.00  0.67           O  
ATOM   4939  H   GLU A 333     -11.360   3.231 -22.953  1.00  0.67           H  
ATOM   4940  HA  GLU A 333     -11.430   4.772 -20.612  1.00  0.67           H  
ATOM   4941 1HB  GLU A 333      -9.551   3.290 -21.343  1.00  0.67           H  
ATOM   4942 2HB  GLU A 333      -9.072   4.513 -22.514  1.00  0.67           H  
ATOM   4943 1HG  GLU A 333      -7.609   4.821 -20.666  1.00  0.67           H  
ATOM   4944 2HG  GLU A 333      -8.745   6.129 -20.548  1.00  0.67           H  
ATOM   4945  N   VAL A 334     -11.179   7.209 -21.030  1.00  0.70           N  
ATOM   4946  CA  VAL A 334     -11.255   8.640 -21.294  1.00  0.70           C  
ATOM   4947  C   VAL A 334     -10.005   9.185 -21.984  1.00  0.70           C  
ATOM   4948  O   VAL A 334      -8.875   8.892 -21.587  1.00  0.70           O  
ATOM   4949  CB  VAL A 334     -11.449   9.399 -19.989  1.00  0.70           C  
ATOM   4950  CG1 VAL A 334     -11.397  10.887 -20.256  1.00  0.70           C  
ATOM   4951  CG2 VAL A 334     -12.750   8.997 -19.385  1.00  0.70           C  
ATOM   4952  H   VAL A 334     -11.276   6.867 -20.081  1.00  0.70           H  
ATOM   4953  HA  VAL A 334     -12.116   8.821 -21.940  1.00  0.70           H  
ATOM   4954  HB  VAL A 334     -10.642   9.156 -19.304  1.00  0.70           H  
ATOM   4955 1HG1 VAL A 334     -11.541  11.443 -19.373  1.00  0.70           H  
ATOM   4956 2HG1 VAL A 334     -10.439  11.164 -20.690  1.00  0.70           H  
ATOM   4957 3HG1 VAL A 334     -12.181  11.119 -20.933  1.00  0.70           H  
ATOM   4958 1HG2 VAL A 334     -12.887   9.524 -18.452  1.00  0.70           H  
ATOM   4959 2HG2 VAL A 334     -13.560   9.236 -20.070  1.00  0.70           H  
ATOM   4960 3HG2 VAL A 334     -12.737   7.932 -19.203  1.00  0.70           H  
ATOM   4961  N   ARG A 335     -10.230   9.954 -23.051  1.00  0.72           N  
ATOM   4962  CA  ARG A 335      -9.172  10.523 -23.877  1.00  0.72           C  
ATOM   4963  C   ARG A 335      -9.196  12.046 -23.810  1.00  0.72           C  
ATOM   4964  O   ARG A 335     -10.123  12.634 -23.259  1.00  0.72           O  
ATOM   4965  CB  ARG A 335      -9.312  10.065 -25.324  1.00  0.72           C  
ATOM   4966  CG  ARG A 335      -9.320   8.543 -25.498  1.00  0.72           C  
ATOM   4967  CD  ARG A 335      -8.016   7.911 -25.113  1.00  0.72           C  
ATOM   4968  NE  ARG A 335      -8.030   6.460 -25.293  1.00  0.72           N  
ATOM   4969  CZ  ARG A 335      -6.953   5.656 -25.164  1.00  0.72           C  
ATOM   4970  NH1 ARG A 335      -5.773   6.168 -24.868  1.00  0.72           N  
ATOM   4971  NH2 ARG A 335      -7.076   4.353 -25.342  1.00  0.72           N  
ATOM   4972  H   ARG A 335     -11.194  10.175 -23.292  1.00  0.72           H  
ATOM   4973  HA  ARG A 335      -8.212  10.174 -23.497  1.00  0.72           H  
ATOM   4974 1HB  ARG A 335     -10.247  10.448 -25.734  1.00  0.72           H  
ATOM   4975 2HB  ARG A 335      -8.499  10.466 -25.925  1.00  0.72           H  
ATOM   4976 1HG  ARG A 335     -10.107   8.122 -24.897  1.00  0.72           H  
ATOM   4977 2HG  ARG A 335      -9.511   8.304 -26.544  1.00  0.72           H  
ATOM   4978 1HD  ARG A 335      -7.213   8.324 -25.720  1.00  0.72           H  
ATOM   4979 2HD  ARG A 335      -7.819   8.116 -24.059  1.00  0.72           H  
ATOM   4980  HE  ARG A 335      -8.919   6.022 -25.513  1.00  0.72           H  
ATOM   4981 1HH1 ARG A 335      -5.677   7.165 -24.731  1.00  0.72           H  
ATOM   4982 2HH1 ARG A 335      -4.969   5.563 -24.776  1.00  0.72           H  
ATOM   4983 1HH2 ARG A 335      -8.002   3.948 -25.568  1.00  0.72           H  
ATOM   4984 2HH2 ARG A 335      -6.270   3.755 -25.264  1.00  0.72           H  
ATOM   4985  N   ALA A 336      -8.200  12.690 -24.418  1.00  0.74           N  
ATOM   4986  CA  ALA A 336      -8.098  14.154 -24.427  1.00  0.74           C  
ATOM   4987  C   ALA A 336      -9.337  14.843 -25.010  1.00  0.74           C  
ATOM   4988  O   ALA A 336      -9.657  15.969 -24.635  1.00  0.74           O  
ATOM   4989  CB  ALA A 336      -6.886  14.583 -25.232  1.00  0.74           C  
ATOM   4990  H   ALA A 336      -7.468  12.155 -24.863  1.00  0.74           H  
ATOM   4991  HA  ALA A 336      -7.977  14.483 -23.398  1.00  0.74           H  
ATOM   4992 1HB  ALA A 336      -6.800  15.670 -25.203  1.00  0.74           H  
ATOM   4993 2HB  ALA A 336      -5.987  14.135 -24.812  1.00  0.74           H  
ATOM   4994 3HB  ALA A 336      -7.008  14.259 -26.268  1.00  0.74           H  
ATOM   4995  N   ASP A 337     -10.011  14.178 -25.944  1.00  0.74           N  
ATOM   4996  CA  ASP A 337     -11.177  14.750 -26.602  1.00  0.74           C  
ATOM   4997  C   ASP A 337     -12.514  14.419 -25.922  1.00  0.74           C  
ATOM   4998  O   ASP A 337     -13.570  14.815 -26.419  1.00  0.74           O  
ATOM   4999  CB  ASP A 337     -11.234  14.253 -28.042  1.00  0.74           C  
ATOM   5000  CG  ASP A 337     -10.060  14.746 -28.882  1.00  0.74           C  
ATOM   5001  OD1 ASP A 337      -9.675  15.881 -28.735  1.00  0.74           O  
ATOM   5002  OD2 ASP A 337      -9.549  13.972 -29.652  1.00  0.74           O  
ATOM   5003  H   ASP A 337      -9.704  13.254 -26.201  1.00  0.74           H  
ATOM   5004  HA  ASP A 337     -11.062  15.834 -26.608  1.00  0.74           H  
ATOM   5005 1HB  ASP A 337     -11.241  13.163 -28.048  1.00  0.74           H  
ATOM   5006 2HB  ASP A 337     -12.161  14.589 -28.505  1.00  0.74           H  
ATOM   5007  N   SER A 338     -12.488  13.662 -24.825  1.00  0.74           N  
ATOM   5008  CA  SER A 338     -13.727  13.288 -24.143  1.00  0.74           C  
ATOM   5009  C   SER A 338     -14.395  14.499 -23.501  1.00  0.74           C  
ATOM   5010  O   SER A 338     -13.711  15.413 -23.049  1.00  0.74           O  
ATOM   5011  CB  SER A 338     -13.448  12.258 -23.080  1.00  0.74           C  
ATOM   5012  OG  SER A 338     -12.956  11.048 -23.649  1.00  0.74           O  
ATOM   5013  H   SER A 338     -11.603  13.359 -24.423  1.00  0.74           H  
ATOM   5014  HA  SER A 338     -14.412  12.856 -24.877  1.00  0.74           H  
ATOM   5015 1HB  SER A 338     -12.715  12.673 -22.398  1.00  0.74           H  
ATOM   5016 2HB  SER A 338     -14.358  12.056 -22.516  1.00  0.74           H  
ATOM   5017  HG  SER A 338     -13.640  10.752 -24.289  1.00  0.74           H  
ATOM   5018  N   THR A 339     -15.726  14.492 -23.435  1.00  0.73           N  
ATOM   5019  CA  THR A 339     -16.466  15.560 -22.754  1.00  0.73           C  
ATOM   5020  C   THR A 339     -17.413  14.993 -21.691  1.00  0.73           C  
ATOM   5021  O   THR A 339     -17.460  15.455 -20.552  1.00  0.73           O  
ATOM   5022  CB  THR A 339     -17.284  16.412 -23.738  1.00  0.73           C  
ATOM   5023  OG1 THR A 339     -16.419  16.982 -24.730  1.00  0.73           O  
ATOM   5024  CG2 THR A 339     -17.937  17.539 -22.976  1.00  0.73           C  
ATOM   5025  H   THR A 339     -16.224  13.719 -23.848  1.00  0.73           H  
ATOM   5026  HA  THR A 339     -15.753  16.212 -22.250  1.00  0.73           H  
ATOM   5027  HB  THR A 339     -18.049  15.803 -24.218  1.00  0.73           H  
ATOM   5028  HG1 THR A 339     -15.658  17.389 -24.298  1.00  0.73           H  
ATOM   5029 1HG2 THR A 339     -18.520  18.154 -23.657  1.00  0.73           H  
ATOM   5030 2HG2 THR A 339     -18.583  17.127 -22.223  1.00  0.73           H  
ATOM   5031 3HG2 THR A 339     -17.165  18.147 -22.499  1.00  0.73           H  
ATOM   5032  N   ASP A 340     -18.242  14.042 -22.098  1.00  0.71           N  
ATOM   5033  CA  ASP A 340     -19.222  13.475 -21.186  1.00  0.71           C  
ATOM   5034  C   ASP A 340     -18.803  12.048 -20.823  1.00  0.71           C  
ATOM   5035  O   ASP A 340     -18.664  11.190 -21.705  1.00  0.71           O  
ATOM   5036  CB  ASP A 340     -20.600  13.538 -21.802  1.00  0.71           C  
ATOM   5037  CG  ASP A 340     -21.066  14.979 -22.077  1.00  0.71           C  
ATOM   5038  OD1 ASP A 340     -20.468  15.908 -21.555  1.00  0.71           O  
ATOM   5039  OD2 ASP A 340     -22.001  15.134 -22.815  1.00  0.71           O  
ATOM   5040  H   ASP A 340     -18.186  13.697 -23.043  1.00  0.71           H  
ATOM   5041  HA  ASP A 340     -19.235  14.061 -20.268  1.00  0.71           H  
ATOM   5042 1HB  ASP A 340     -20.646  12.944 -22.715  1.00  0.71           H  
ATOM   5043 2HB  ASP A 340     -21.292  13.142 -21.080  1.00  0.71           H  
ATOM   5044  N   VAL A 341     -18.542  11.836 -19.539  1.00  0.69           N  
ATOM   5045  CA  VAL A 341     -17.970  10.593 -19.039  1.00  0.69           C  
ATOM   5046  C   VAL A 341     -18.809   9.879 -17.977  1.00  0.69           C  
ATOM   5047  O   VAL A 341     -19.399  10.491 -17.085  1.00  0.69           O  
ATOM   5048  CB  VAL A 341     -16.564  10.878 -18.497  1.00  0.69           C  
ATOM   5049  CG1 VAL A 341     -15.952   9.680 -17.933  1.00  0.69           C  
ATOM   5050  CG2 VAL A 341     -15.664  11.430 -19.647  1.00  0.69           C  
ATOM   5051  H   VAL A 341     -18.750  12.585 -18.877  1.00  0.69           H  
ATOM   5052  HA  VAL A 341     -17.865   9.921 -19.886  1.00  0.69           H  
ATOM   5053  HB  VAL A 341     -16.643  11.572 -17.699  1.00  0.69           H  
ATOM   5054 1HG1 VAL A 341     -14.983   9.967 -17.560  1.00  0.69           H  
ATOM   5055 2HG1 VAL A 341     -16.548   9.287 -17.127  1.00  0.69           H  
ATOM   5056 3HG1 VAL A 341     -15.843   8.926 -18.697  1.00  0.69           H  
ATOM   5057 1HG2 VAL A 341     -14.669  11.641 -19.258  1.00  0.69           H  
ATOM   5058 2HG2 VAL A 341     -15.597  10.681 -20.438  1.00  0.69           H  
ATOM   5059 3HG2 VAL A 341     -16.087  12.345 -20.053  1.00  0.69           H  
ATOM   5060  N   LEU A 342     -18.918   8.572 -18.121  1.00  0.68           N  
ATOM   5061  CA  LEU A 342     -19.665   7.750 -17.193  1.00  0.68           C  
ATOM   5062  C   LEU A 342     -18.745   7.193 -16.159  1.00  0.68           C  
ATOM   5063  O   LEU A 342     -17.771   6.518 -16.492  1.00  0.68           O  
ATOM   5064  CB  LEU A 342     -20.283   6.600 -17.936  1.00  0.68           C  
ATOM   5065  CG  LEU A 342     -21.045   7.030 -19.036  1.00  0.68           C  
ATOM   5066  CD1 LEU A 342     -21.528   5.849 -19.834  1.00  0.68           C  
ATOM   5067  CD2 LEU A 342     -22.135   7.893 -18.475  1.00  0.68           C  
ATOM   5068  H   LEU A 342     -18.424   8.131 -18.888  1.00  0.68           H  
ATOM   5069  HA  LEU A 342     -20.429   8.346 -16.702  1.00  0.68           H  
ATOM   5070 1HB  LEU A 342     -19.497   5.949 -18.301  1.00  0.68           H  
ATOM   5071 2HB  LEU A 342     -20.904   6.050 -17.256  1.00  0.68           H  
ATOM   5072  HG  LEU A 342     -20.409   7.612 -19.690  1.00  0.68           H  
ATOM   5073 1HD1 LEU A 342     -22.074   6.181 -20.682  1.00  0.68           H  
ATOM   5074 2HD1 LEU A 342     -20.670   5.276 -20.173  1.00  0.68           H  
ATOM   5075 3HD1 LEU A 342     -22.156   5.234 -19.227  1.00  0.68           H  
ATOM   5076 1HD2 LEU A 342     -22.741   8.292 -19.237  1.00  0.68           H  
ATOM   5077 2HD2 LEU A 342     -22.741   7.308 -17.809  1.00  0.68           H  
ATOM   5078 3HD2 LEU A 342     -21.681   8.705 -17.929  1.00  0.68           H  
ATOM   5079  N   LEU A 343     -19.034   7.454 -14.905  1.00  0.69           N  
ATOM   5080  CA  LEU A 343     -18.176   6.944 -13.862  1.00  0.69           C  
ATOM   5081  C   LEU A 343     -18.800   5.685 -13.347  1.00  0.69           C  
ATOM   5082  O   LEU A 343     -19.993   5.667 -13.038  1.00  0.69           O  
ATOM   5083  CB  LEU A 343     -18.096   7.920 -12.720  1.00  0.69           C  
ATOM   5084  CG  LEU A 343     -17.241   9.106 -12.858  1.00  0.69           C  
ATOM   5085  CD1 LEU A 343     -17.562   9.828 -14.158  1.00  0.69           C  
ATOM   5086  CD2 LEU A 343     -17.558   9.974 -11.671  1.00  0.69           C  
ATOM   5087  H   LEU A 343     -19.836   8.033 -14.651  1.00  0.69           H  
ATOM   5088  HA  LEU A 343     -17.185   6.728 -14.257  1.00  0.69           H  
ATOM   5089 1HB  LEU A 343     -19.095   8.277 -12.506  1.00  0.69           H  
ATOM   5090 2HB  LEU A 343     -17.723   7.376 -11.873  1.00  0.69           H  
ATOM   5091  HG  LEU A 343     -16.188   8.829 -12.857  1.00  0.69           H  
ATOM   5092 1HD1 LEU A 343     -16.967  10.717 -14.254  1.00  0.69           H  
ATOM   5093 2HD1 LEU A 343     -17.343   9.177 -14.975  1.00  0.69           H  
ATOM   5094 3HD1 LEU A 343     -18.613  10.092 -14.180  1.00  0.69           H  
ATOM   5095 1HD2 LEU A 343     -16.973  10.861 -11.697  1.00  0.69           H  
ATOM   5096 2HD2 LEU A 343     -18.614  10.231 -11.701  1.00  0.69           H  
ATOM   5097 3HD2 LEU A 343     -17.352   9.437 -10.759  1.00  0.69           H  
ATOM   5098  N   GLU A 344     -18.010   4.631 -13.266  1.00  0.70           N  
ATOM   5099  CA  GLU A 344     -18.531   3.367 -12.789  1.00  0.70           C  
ATOM   5100  C   GLU A 344     -17.827   2.916 -11.530  1.00  0.70           C  
ATOM   5101  O   GLU A 344     -16.608   3.069 -11.373  1.00  0.70           O  
ATOM   5102  CB  GLU A 344     -18.399   2.273 -13.856  1.00  0.70           C  
ATOM   5103  CG  GLU A 344     -19.212   2.514 -15.132  1.00  0.70           C  
ATOM   5104  CD  GLU A 344     -19.066   1.394 -16.121  1.00  0.70           C  
ATOM   5105  OE1 GLU A 344     -18.302   0.506 -15.850  1.00  0.70           O  
ATOM   5106  OE2 GLU A 344     -19.720   1.409 -17.133  1.00  0.70           O  
ATOM   5107  H   GLU A 344     -17.033   4.712 -13.546  1.00  0.70           H  
ATOM   5108  HA  GLU A 344     -19.587   3.490 -12.552  1.00  0.70           H  
ATOM   5109 1HB  GLU A 344     -17.352   2.173 -14.143  1.00  0.70           H  
ATOM   5110 2HB  GLU A 344     -18.716   1.316 -13.433  1.00  0.70           H  
ATOM   5111 1HG  GLU A 344     -20.259   2.609 -14.851  1.00  0.70           H  
ATOM   5112 2HG  GLU A 344     -18.895   3.451 -15.593  1.00  0.70           H  
ATOM   5113  N   ALA A 345     -18.607   2.279 -10.673  1.00  0.73           N  
ATOM   5114  CA  ALA A 345     -18.126   1.684  -9.446  1.00  0.73           C  
ATOM   5115  C   ALA A 345     -18.908   0.395  -9.220  1.00  0.73           C  
ATOM   5116  O   ALA A 345     -20.126   0.365  -9.363  1.00  0.73           O  
ATOM   5117  CB  ALA A 345     -18.309   2.663  -8.295  1.00  0.73           C  
ATOM   5118  H   ALA A 345     -19.607   2.235 -10.882  1.00  0.73           H  
ATOM   5119  HA  ALA A 345     -17.070   1.438  -9.558  1.00  0.73           H  
ATOM   5120 1HB  ALA A 345     -17.957   2.227  -7.367  1.00  0.73           H  
ATOM   5121 2HB  ALA A 345     -17.749   3.571  -8.493  1.00  0.73           H  
ATOM   5122 3HB  ALA A 345     -19.364   2.909  -8.192  1.00  0.73           H  
ATOM   5123  N   ALA A 346     -18.221  -0.687  -8.892  1.00  0.77           N  
ATOM   5124  CA  ALA A 346     -18.911  -1.950  -8.709  1.00  0.77           C  
ATOM   5125  C   ALA A 346     -18.144  -2.924  -7.844  1.00  0.77           C  
ATOM   5126  O   ALA A 346     -16.916  -2.852  -7.731  1.00  0.77           O  
ATOM   5127  CB  ALA A 346     -19.161  -2.564 -10.066  1.00  0.77           C  
ATOM   5128  H   ALA A 346     -17.222  -0.642  -8.787  1.00  0.77           H  
ATOM   5129  HA  ALA A 346     -19.859  -1.750  -8.212  1.00  0.77           H  
ATOM   5130 1HB  ALA A 346     -19.703  -3.500  -9.962  1.00  0.77           H  
ATOM   5131 2HB  ALA A 346     -19.738  -1.868 -10.652  1.00  0.77           H  
ATOM   5132 3HB  ALA A 346     -18.233  -2.744 -10.552  1.00  0.77           H  
ATOM   5133  N   ILE A 347     -18.881  -3.854  -7.252  1.00  0.83           N  
ATOM   5134  CA  ILE A 347     -18.281  -4.904  -6.457  1.00  0.83           C  
ATOM   5135  C   ILE A 347     -18.327  -6.224  -7.187  1.00  0.83           C  
ATOM   5136  O   ILE A 347     -19.409  -6.763  -7.472  1.00  0.83           O  
ATOM   5137  CB  ILE A 347     -18.965  -5.069  -5.104  1.00  0.83           C  
ATOM   5138  CG1 ILE A 347     -19.004  -3.796  -4.374  1.00  0.83           C  
ATOM   5139  CG2 ILE A 347     -18.223  -6.099  -4.279  1.00  0.83           C  
ATOM   5140  CD1 ILE A 347     -17.674  -3.202  -4.119  1.00  0.83           C  
ATOM   5141  H   ILE A 347     -19.884  -3.837  -7.409  1.00  0.83           H  
ATOM   5142  HA  ILE A 347     -17.239  -4.653  -6.279  1.00  0.83           H  
ATOM   5143  HB  ILE A 347     -19.993  -5.395  -5.250  1.00  0.83           H  
ATOM   5144 1HG1 ILE A 347     -19.608  -3.077  -4.920  1.00  0.83           H  
ATOM   5145 2HG1 ILE A 347     -19.467  -3.997  -3.431  1.00  0.83           H  
ATOM   5146 1HG2 ILE A 347     -18.711  -6.212  -3.324  1.00  0.83           H  
ATOM   5147 2HG2 ILE A 347     -18.216  -7.055  -4.801  1.00  0.83           H  
ATOM   5148 3HG2 ILE A 347     -17.196  -5.764  -4.119  1.00  0.83           H  
ATOM   5149 1HD1 ILE A 347     -17.783  -2.284  -3.547  1.00  0.83           H  
ATOM   5150 2HD1 ILE A 347     -17.092  -3.901  -3.568  1.00  0.83           H  
ATOM   5151 3HD1 ILE A 347     -17.176  -2.981  -5.055  1.00  0.83           H  
ATOM   5152  N   TRP A 348     -17.137  -6.726  -7.469  1.00  0.89           N  
ATOM   5153  CA  TRP A 348     -16.922  -7.943  -8.223  1.00  0.89           C  
ATOM   5154  C   TRP A 348     -16.543  -9.051  -7.271  1.00  0.89           C  
ATOM   5155  O   TRP A 348     -15.918  -8.792  -6.244  1.00  0.89           O  
ATOM   5156  CB  TRP A 348     -15.803  -7.696  -9.227  1.00  0.89           C  
ATOM   5157  CG  TRP A 348     -16.185  -6.670 -10.194  1.00  0.89           C  
ATOM   5158  CD1 TRP A 348     -16.120  -5.345 -10.010  1.00  0.89           C  
ATOM   5159  CD2 TRP A 348     -16.705  -6.852 -11.484  1.00  0.89           C  
ATOM   5160  NE1 TRP A 348     -16.584  -4.694 -11.092  1.00  0.89           N  
ATOM   5161  CE2 TRP A 348     -16.971  -5.583 -11.995  1.00  0.89           C  
ATOM   5162  CE3 TRP A 348     -16.984  -7.945 -12.233  1.00  0.89           C  
ATOM   5163  CZ2 TRP A 348     -17.535  -5.395 -13.214  1.00  0.89           C  
ATOM   5164  CZ3 TRP A 348     -17.531  -7.743 -13.453  1.00  0.89           C  
ATOM   5165  CH2 TRP A 348     -17.817  -6.506 -13.943  1.00  0.89           C  
ATOM   5166  H   TRP A 348     -16.325  -6.206  -7.165  1.00  0.89           H  
ATOM   5167  HA  TRP A 348     -17.835  -8.217  -8.745  1.00  0.89           H  
ATOM   5168 1HB  TRP A 348     -14.899  -7.379  -8.708  1.00  0.89           H  
ATOM   5169 2HB  TRP A 348     -15.580  -8.618  -9.760  1.00  0.89           H  
ATOM   5170  HD1 TRP A 348     -15.777  -4.875  -9.128  1.00  0.89           H  
ATOM   5171  HE1 TRP A 348     -16.645  -3.693 -11.187  1.00  0.89           H  
ATOM   5172  HE3 TRP A 348     -16.781  -8.952 -11.861  1.00  0.89           H  
ATOM   5173  HZ2 TRP A 348     -17.756  -4.417 -13.590  1.00  0.89           H  
ATOM   5174  HZ3 TRP A 348     -17.725  -8.575 -14.007  1.00  0.89           H  
ATOM   5175  HH2 TRP A 348     -18.265  -6.413 -14.932  1.00  0.89           H  
ATOM   5176  N   ASP A 349     -16.898 -10.282  -7.612  1.00  0.95           N  
ATOM   5177  CA  ASP A 349     -16.488 -11.431  -6.811  1.00  0.95           C  
ATOM   5178  C   ASP A 349     -14.985 -11.658  -6.993  1.00  0.95           C  
ATOM   5179  O   ASP A 349     -14.545 -11.906  -8.120  1.00  0.95           O  
ATOM   5180  CB  ASP A 349     -17.269 -12.691  -7.173  1.00  0.95           C  
ATOM   5181  CG  ASP A 349     -16.975 -13.941  -6.261  1.00  0.95           C  
ATOM   5182  OD1 ASP A 349     -15.837 -14.201  -5.898  1.00  0.95           O  
ATOM   5183  OD2 ASP A 349     -17.925 -14.615  -5.934  1.00  0.95           O  
ATOM   5184  H   ASP A 349     -17.464 -10.412  -8.456  1.00  0.95           H  
ATOM   5185  HA  ASP A 349     -16.744 -11.216  -5.785  1.00  0.95           H  
ATOM   5186 1HB  ASP A 349     -18.319 -12.464  -7.058  1.00  0.95           H  
ATOM   5187 2HB  ASP A 349     -17.109 -12.949  -8.222  1.00  0.95           H  
ATOM   5188  N   PRO A 350     -14.168 -11.585  -5.926  1.00  1.00           N  
ATOM   5189  CA  PRO A 350     -12.735 -11.770  -5.943  1.00  1.00           C  
ATOM   5190  C   PRO A 350     -12.308 -13.025  -6.698  1.00  1.00           C  
ATOM   5191  O   PRO A 350     -11.234 -13.052  -7.296  1.00  1.00           O  
ATOM   5192  CB  PRO A 350     -12.432 -11.922  -4.450  1.00  1.00           C  
ATOM   5193  CG  PRO A 350     -13.474 -11.111  -3.767  1.00  1.00           C  
ATOM   5194  CD  PRO A 350     -14.711 -11.327  -4.568  1.00  1.00           C  
ATOM   5195  HA  PRO A 350     -12.258 -10.875  -6.362  1.00  1.00           H  
ATOM   5196 1HB  PRO A 350     -12.496 -12.971  -4.167  1.00  1.00           H  
ATOM   5197 2HB  PRO A 350     -11.425 -11.589  -4.224  1.00  1.00           H  
ATOM   5198 1HG  PRO A 350     -13.572 -11.445  -2.724  1.00  1.00           H  
ATOM   5199 2HG  PRO A 350     -13.167 -10.064  -3.734  1.00  1.00           H  
ATOM   5200 1HD  PRO A 350     -15.278 -12.204  -4.202  1.00  1.00           H  
ATOM   5201 2HD  PRO A 350     -15.274 -10.393  -4.520  1.00  1.00           H  
ATOM   5202  N   ALA A 351     -13.121 -14.089  -6.664  1.00  1.03           N  
ATOM   5203  CA  ALA A 351     -12.757 -15.312  -7.371  1.00  1.03           C  
ATOM   5204  C   ALA A 351     -12.774 -15.103  -8.874  1.00  1.03           C  
ATOM   5205  O   ALA A 351     -11.951 -15.653  -9.613  1.00  1.03           O  
ATOM   5206  CB  ALA A 351     -13.710 -16.426  -7.032  1.00  1.03           C  
ATOM   5207  H   ALA A 351     -14.031 -14.055  -6.186  1.00  1.03           H  
ATOM   5208  HA  ALA A 351     -11.749 -15.592  -7.064  1.00  1.03           H  
ATOM   5209 1HB  ALA A 351     -13.411 -17.335  -7.545  1.00  1.03           H  
ATOM   5210 2HB  ALA A 351     -13.708 -16.584  -5.977  1.00  1.03           H  
ATOM   5211 3HB  ALA A 351     -14.715 -16.141  -7.342  1.00  1.03           H  
ATOM   5212  N   ALA A 352     -13.767 -14.337  -9.342  1.00  1.03           N  
ATOM   5213  CA  ALA A 352     -13.913 -14.090 -10.764  1.00  1.03           C  
ATOM   5214  C   ALA A 352     -12.753 -13.244 -11.213  1.00  1.03           C  
ATOM   5215  O   ALA A 352     -12.144 -13.488 -12.255  1.00  1.03           O  
ATOM   5216  CB  ALA A 352     -15.236 -13.396 -11.070  1.00  1.03           C  
ATOM   5217  H   ALA A 352     -14.385 -13.859  -8.690  1.00  1.03           H  
ATOM   5218  HA  ALA A 352     -13.871 -15.042 -11.292  1.00  1.03           H  
ATOM   5219 1HB  ALA A 352     -15.318 -13.224 -12.144  1.00  1.03           H  
ATOM   5220 2HB  ALA A 352     -16.064 -14.023 -10.739  1.00  1.03           H  
ATOM   5221 3HB  ALA A 352     -15.278 -12.441 -10.547  1.00  1.03           H  
ATOM   5222  N   VAL A 353     -12.414 -12.267 -10.377  1.00  1.01           N  
ATOM   5223  CA  VAL A 353     -11.341 -11.358 -10.716  1.00  1.01           C  
ATOM   5224  C   VAL A 353      -9.998 -12.045 -10.696  1.00  1.01           C  
ATOM   5225  O   VAL A 353      -9.200 -11.872 -11.612  1.00  1.01           O  
ATOM   5226  CB  VAL A 353     -11.320 -10.156  -9.780  1.00  1.01           C  
ATOM   5227  CG1 VAL A 353     -10.079  -9.327 -10.074  1.00  1.01           C  
ATOM   5228  CG2 VAL A 353     -12.605  -9.366 -10.008  1.00  1.01           C  
ATOM   5229  H   VAL A 353     -12.956 -12.144  -9.517  1.00  1.01           H  
ATOM   5230  HA  VAL A 353     -11.521 -10.986 -11.725  1.00  1.01           H  
ATOM   5231  HB  VAL A 353     -11.259 -10.488  -8.741  1.00  1.01           H  
ATOM   5232 1HG1 VAL A 353     -10.042  -8.485  -9.429  1.00  1.01           H  
ATOM   5233 2HG1 VAL A 353      -9.181  -9.932  -9.912  1.00  1.01           H  
ATOM   5234 3HG1 VAL A 353     -10.105  -8.986 -11.103  1.00  1.01           H  
ATOM   5235 1HG2 VAL A 353     -12.634  -8.501  -9.386  1.00  1.01           H  
ATOM   5236 2HG2 VAL A 353     -12.647  -9.059 -11.052  1.00  1.01           H  
ATOM   5237 3HG2 VAL A 353     -13.462 -10.004  -9.782  1.00  1.01           H  
ATOM   5238  N   SER A 354      -9.743 -12.849  -9.668  1.00  0.98           N  
ATOM   5239  CA  SER A 354      -8.477 -13.549  -9.549  1.00  0.98           C  
ATOM   5240  C   SER A 354      -8.277 -14.446 -10.765  1.00  0.98           C  
ATOM   5241  O   SER A 354      -7.206 -14.469 -11.377  1.00  0.98           O  
ATOM   5242  CB  SER A 354      -8.478 -14.395  -8.289  1.00  0.98           C  
ATOM   5243  OG  SER A 354      -7.240 -15.045  -8.104  1.00  0.98           O  
ATOM   5244  H   SER A 354     -10.428 -12.961  -8.928  1.00  0.98           H  
ATOM   5245  HA  SER A 354      -7.666 -12.817  -9.500  1.00  0.98           H  
ATOM   5246 1HB  SER A 354      -8.711 -13.782  -7.437  1.00  0.98           H  
ATOM   5247 2HB  SER A 354      -9.271 -15.139  -8.367  1.00  0.98           H  
ATOM   5248  HG  SER A 354      -6.608 -14.341  -7.799  1.00  0.98           H  
ATOM   5249  N   ARG A 355      -9.318 -15.195 -11.143  1.00  0.95           N  
ATOM   5250  CA  ARG A 355      -9.193 -16.065 -12.301  1.00  0.95           C  
ATOM   5251  C   ARG A 355      -8.942 -15.281 -13.592  1.00  0.95           C  
ATOM   5252  O   ARG A 355      -8.053 -15.648 -14.366  1.00  0.95           O  
ATOM   5253  CB  ARG A 355     -10.424 -16.940 -12.454  1.00  0.95           C  
ATOM   5254  CG  ARG A 355     -10.345 -17.924 -13.613  1.00  0.95           C  
ATOM   5255  CD  ARG A 355     -11.451 -18.912 -13.590  1.00  0.95           C  
ATOM   5256  NE  ARG A 355     -11.381 -19.817 -14.736  1.00  0.95           N  
ATOM   5257  CZ  ARG A 355     -12.164 -20.900 -14.922  1.00  0.95           C  
ATOM   5258  NH1 ARG A 355     -13.072 -21.222 -14.025  1.00  0.95           N  
ATOM   5259  NH2 ARG A 355     -12.017 -21.637 -16.010  1.00  0.95           N  
ATOM   5260  H   ARG A 355     -10.200 -15.179 -10.626  1.00  0.95           H  
ATOM   5261  HA  ARG A 355      -8.340 -16.721 -12.134  1.00  0.95           H  
ATOM   5262 1HB  ARG A 355     -10.587 -17.503 -11.535  1.00  0.95           H  
ATOM   5263 2HB  ARG A 355     -11.302 -16.304 -12.607  1.00  0.95           H  
ATOM   5264 1HG  ARG A 355     -10.407 -17.367 -14.551  1.00  0.95           H  
ATOM   5265 2HG  ARG A 355      -9.398 -18.462 -13.572  1.00  0.95           H  
ATOM   5266 1HD  ARG A 355     -11.393 -19.507 -12.679  1.00  0.95           H  
ATOM   5267 2HD  ARG A 355     -12.401 -18.385 -13.621  1.00  0.95           H  
ATOM   5268  HE  ARG A 355     -10.699 -19.610 -15.453  1.00  0.95           H  
ATOM   5269 1HH1 ARG A 355     -13.183 -20.659 -13.193  1.00  0.95           H  
ATOM   5270 2HH1 ARG A 355     -13.656 -22.033 -14.166  1.00  0.95           H  
ATOM   5271 1HH2 ARG A 355     -11.318 -21.388 -16.702  1.00  0.95           H  
ATOM   5272 2HH2 ARG A 355     -12.600 -22.446 -16.158  1.00  0.95           H  
ATOM   5273  N   THR A 356      -9.701 -14.199 -13.815  1.00  0.91           N  
ATOM   5274  CA  THR A 356      -9.557 -13.394 -15.025  1.00  0.91           C  
ATOM   5275  C   THR A 356      -8.186 -12.731 -15.098  1.00  0.91           C  
ATOM   5276  O   THR A 356      -7.488 -12.802 -16.113  1.00  0.91           O  
ATOM   5277  CB  THR A 356     -10.654 -12.320 -15.087  1.00  0.91           C  
ATOM   5278  OG1 THR A 356     -11.934 -12.952 -15.137  1.00  0.91           O  
ATOM   5279  CG2 THR A 356     -10.484 -11.484 -16.316  1.00  0.91           C  
ATOM   5280  H   THR A 356     -10.425 -13.935 -13.145  1.00  0.91           H  
ATOM   5281  HA  THR A 356      -9.672 -14.049 -15.890  1.00  0.91           H  
ATOM   5282  HB  THR A 356     -10.600 -11.689 -14.195  1.00  0.91           H  
ATOM   5283  HG1 THR A 356     -11.926 -13.622 -15.858  1.00  0.91           H  
ATOM   5284 1HG2 THR A 356     -11.273 -10.750 -16.335  1.00  0.91           H  
ATOM   5285 2HG2 THR A 356      -9.516 -10.994 -16.291  1.00  0.91           H  
ATOM   5286 3HG2 THR A 356     -10.550 -12.123 -17.199  1.00  0.91           H  
ATOM   5287  N   GLN A 357      -7.767 -12.135 -13.996  1.00  0.87           N  
ATOM   5288  CA  GLN A 357      -6.480 -11.470 -13.869  1.00  0.87           C  
ATOM   5289  C   GLN A 357      -5.341 -12.413 -14.219  1.00  0.87           C  
ATOM   5290  O   GLN A 357      -4.471 -12.099 -15.043  1.00  0.87           O  
ATOM   5291  CB  GLN A 357      -6.339 -11.053 -12.412  1.00  0.87           C  
ATOM   5292  CG  GLN A 357      -5.077 -10.411 -11.973  1.00  0.87           C  
ATOM   5293  CD  GLN A 357      -5.077 -10.322 -10.414  1.00  0.87           C  
ATOM   5294  OE1 GLN A 357      -6.102 -10.006  -9.819  1.00  0.87           O  
ATOM   5295  NE2 GLN A 357      -3.955 -10.640  -9.764  1.00  0.87           N  
ATOM   5296  H   GLN A 357      -8.376 -12.129 -13.184  1.00  0.87           H  
ATOM   5297  HA  GLN A 357      -6.457 -10.605 -14.535  1.00  0.87           H  
ATOM   5298 1HB  GLN A 357      -7.148 -10.366 -12.171  1.00  0.87           H  
ATOM   5299 2HB  GLN A 357      -6.481 -11.930 -11.782  1.00  0.87           H  
ATOM   5300 1HG  GLN A 357      -4.221 -10.999 -12.306  1.00  0.87           H  
ATOM   5301 2HG  GLN A 357      -5.056  -9.415 -12.394  1.00  0.87           H  
ATOM   5302 1HE2 GLN A 357      -3.960 -10.643  -8.730  1.00  0.87           H  
ATOM   5303 2HE2 GLN A 357      -3.142 -10.928 -10.263  1.00  0.87           H  
ATOM   5304  N   ARG A 358      -5.357 -13.600 -13.604  1.00  0.83           N  
ATOM   5305  CA  ARG A 358      -4.305 -14.572 -13.821  1.00  0.83           C  
ATOM   5306  C   ARG A 358      -4.347 -15.162 -15.220  1.00  0.83           C  
ATOM   5307  O   ARG A 358      -3.309 -15.318 -15.858  1.00  0.83           O  
ATOM   5308  CB  ARG A 358      -4.426 -15.682 -12.797  1.00  0.83           C  
ATOM   5309  CG  ARG A 358      -4.080 -15.268 -11.367  1.00  0.83           C  
ATOM   5310  CD  ARG A 358      -4.332 -16.373 -10.402  1.00  0.83           C  
ATOM   5311  NE  ARG A 358      -4.005 -16.002  -9.029  1.00  0.83           N  
ATOM   5312  CZ  ARG A 358      -4.200 -16.798  -7.958  1.00  0.83           C  
ATOM   5313  NH1 ARG A 358      -4.710 -18.003  -8.117  1.00  0.83           N  
ATOM   5314  NH2 ARG A 358      -3.878 -16.373  -6.749  1.00  0.83           N  
ATOM   5315  H   ARG A 358      -6.101 -13.829 -12.938  1.00  0.83           H  
ATOM   5316  HA  ARG A 358      -3.348 -14.072 -13.684  1.00  0.83           H  
ATOM   5317 1HB  ARG A 358      -5.457 -16.047 -12.790  1.00  0.83           H  
ATOM   5318 2HB  ARG A 358      -3.783 -16.513 -13.078  1.00  0.83           H  
ATOM   5319 1HG  ARG A 358      -3.028 -14.994 -11.313  1.00  0.83           H  
ATOM   5320 2HG  ARG A 358      -4.692 -14.408 -11.077  1.00  0.83           H  
ATOM   5321 1HD  ARG A 358      -5.393 -16.631 -10.437  1.00  0.83           H  
ATOM   5322 2HD  ARG A 358      -3.736 -17.240 -10.676  1.00  0.83           H  
ATOM   5323  HE  ARG A 358      -3.621 -15.078  -8.864  1.00  0.83           H  
ATOM   5324 1HH1 ARG A 358      -4.958 -18.326  -9.041  1.00  0.83           H  
ATOM   5325 2HH1 ARG A 358      -4.856 -18.598  -7.316  1.00  0.83           H  
ATOM   5326 1HH2 ARG A 358      -3.481 -15.447  -6.624  1.00  0.83           H  
ATOM   5327 2HH2 ARG A 358      -4.026 -16.968  -5.950  1.00  0.83           H  
ATOM   5328  N   ARG A 359      -5.544 -15.459 -15.722  1.00  0.78           N  
ATOM   5329  CA  ARG A 359      -5.688 -16.018 -17.054  1.00  0.78           C  
ATOM   5330  C   ARG A 359      -5.195 -15.075 -18.134  1.00  0.78           C  
ATOM   5331  O   ARG A 359      -4.555 -15.495 -19.101  1.00  0.78           O  
ATOM   5332  CB  ARG A 359      -7.133 -16.379 -17.352  1.00  0.78           C  
ATOM   5333  CG  ARG A 359      -7.310 -17.007 -18.712  1.00  0.78           C  
ATOM   5334  CD  ARG A 359      -8.694 -17.452 -18.987  1.00  0.78           C  
ATOM   5335  NE  ARG A 359      -8.774 -18.020 -20.322  1.00  0.78           N  
ATOM   5336  CZ  ARG A 359      -9.001 -17.286 -21.424  1.00  0.78           C  
ATOM   5337  NH1 ARG A 359      -9.198 -16.003 -21.281  1.00  0.78           N  
ATOM   5338  NH2 ARG A 359      -9.025 -17.861 -22.615  1.00  0.78           N  
ATOM   5339  H   ARG A 359      -6.387 -15.318 -15.167  1.00  0.78           H  
ATOM   5340  HA  ARG A 359      -5.096 -16.931 -17.102  1.00  0.78           H  
ATOM   5341 1HB  ARG A 359      -7.509 -17.066 -16.596  1.00  0.78           H  
ATOM   5342 2HB  ARG A 359      -7.749 -15.475 -17.311  1.00  0.78           H  
ATOM   5343 1HG  ARG A 359      -7.042 -16.271 -19.472  1.00  0.78           H  
ATOM   5344 2HG  ARG A 359      -6.651 -17.871 -18.797  1.00  0.78           H  
ATOM   5345 1HD  ARG A 359      -8.996 -18.212 -18.267  1.00  0.78           H  
ATOM   5346 2HD  ARG A 359      -9.380 -16.597 -18.931  1.00  0.78           H  
ATOM   5347  HE  ARG A 359      -8.628 -19.015 -20.430  1.00  0.78           H  
ATOM   5348 1HH1 ARG A 359      -9.197 -15.618 -20.338  1.00  0.78           H  
ATOM   5349 2HH1 ARG A 359      -9.374 -15.396 -22.096  1.00  0.78           H  
ATOM   5350 1HH2 ARG A 359      -8.872 -18.856 -22.696  1.00  0.78           H  
ATOM   5351 2HH2 ARG A 359      -9.198 -17.311 -23.445  1.00  0.78           H  
ATOM   5352  N   LEU A 360      -5.516 -13.795 -17.981  1.00  0.74           N  
ATOM   5353  CA  LEU A 360      -5.146 -12.810 -18.974  1.00  0.74           C  
ATOM   5354  C   LEU A 360      -3.805 -12.148 -18.697  1.00  0.74           C  
ATOM   5355  O   LEU A 360      -3.308 -11.413 -19.541  1.00  0.74           O  
ATOM   5356  CB  LEU A 360      -6.215 -11.734 -19.041  1.00  0.74           C  
ATOM   5357  CG  LEU A 360      -7.607 -12.219 -19.409  1.00  0.74           C  
ATOM   5358  CD1 LEU A 360      -8.526 -11.060 -19.375  1.00  0.74           C  
ATOM   5359  CD2 LEU A 360      -7.593 -12.878 -20.769  1.00  0.74           C  
ATOM   5360  H   LEU A 360      -6.060 -13.496 -17.173  1.00  0.74           H  
ATOM   5361  HA  LEU A 360      -5.087 -13.308 -19.939  1.00  0.74           H  
ATOM   5362 1HB  LEU A 360      -6.278 -11.255 -18.060  1.00  0.74           H  
ATOM   5363 2HB  LEU A 360      -5.914 -10.991 -19.771  1.00  0.74           H  
ATOM   5364  HG  LEU A 360      -7.952 -12.941 -18.662  1.00  0.74           H  
ATOM   5365 1HD1 LEU A 360      -9.532 -11.389 -19.613  1.00  0.74           H  
ATOM   5366 2HD1 LEU A 360      -8.512 -10.619 -18.384  1.00  0.74           H  
ATOM   5367 3HD1 LEU A 360      -8.192 -10.330 -20.105  1.00  0.74           H  
ATOM   5368 1HD2 LEU A 360      -8.598 -13.217 -21.020  1.00  0.74           H  
ATOM   5369 2HD2 LEU A 360      -7.266 -12.183 -21.496  1.00  0.74           H  
ATOM   5370 3HD2 LEU A 360      -6.914 -13.732 -20.754  1.00  0.74           H  
ATOM   5371  N   HIS A 361      -3.201 -12.406 -17.536  1.00  0.71           N  
ATOM   5372  CA  HIS A 361      -1.929 -11.786 -17.183  1.00  0.71           C  
ATOM   5373  C   HIS A 361      -2.074 -10.265 -17.111  1.00  0.71           C  
ATOM   5374  O   HIS A 361      -1.257  -9.518 -17.659  1.00  0.71           O  
ATOM   5375  CB  HIS A 361      -0.817 -12.186 -18.171  1.00  0.71           C  
ATOM   5376  CG  HIS A 361      -0.622 -13.669 -18.273  1.00  0.71           C  
ATOM   5377  ND1 HIS A 361      -0.047 -14.420 -17.267  1.00  0.71           N  
ATOM   5378  CD2 HIS A 361      -0.948 -14.540 -19.254  1.00  0.71           C  
ATOM   5379  CE1 HIS A 361      -0.025 -15.691 -17.633  1.00  0.71           C  
ATOM   5380  NE2 HIS A 361      -0.564 -15.790 -18.833  1.00  0.71           N  
ATOM   5381  H   HIS A 361      -3.652 -13.001 -16.846  1.00  0.71           H  
ATOM   5382  HA  HIS A 361      -1.631 -12.132 -16.192  1.00  0.71           H  
ATOM   5383 1HB  HIS A 361      -1.002 -11.789 -19.160  1.00  0.71           H  
ATOM   5384 2HB  HIS A 361       0.122 -11.754 -17.832  1.00  0.71           H  
ATOM   5385  HD2 HIS A 361      -1.431 -14.297 -20.201  1.00  0.71           H  
ATOM   5386  HE1 HIS A 361       0.367 -16.517 -17.041  1.00  0.71           H  
ATOM   5387  HE2 HIS A 361      -0.685 -16.642 -19.358  1.00  0.71           H  
ATOM   5388  N   LEU A 362      -3.123  -9.821 -16.411  1.00  0.69           N  
ATOM   5389  CA  LEU A 362      -3.416  -8.402 -16.227  1.00  0.69           C  
ATOM   5390  C   LEU A 362      -3.529  -7.997 -14.745  1.00  0.69           C  
ATOM   5391  O   LEU A 362      -4.609  -7.615 -14.296  1.00  0.69           O  
ATOM   5392  CB  LEU A 362      -4.754  -8.052 -16.900  1.00  0.69           C  
ATOM   5393  CG  LEU A 362      -4.866  -8.220 -18.425  1.00  0.69           C  
ATOM   5394  CD1 LEU A 362      -6.329  -8.037 -18.844  1.00  0.69           C  
ATOM   5395  CD2 LEU A 362      -4.001  -7.202 -19.107  1.00  0.69           C  
ATOM   5396  H   LEU A 362      -3.731 -10.523 -15.984  1.00  0.69           H  
ATOM   5397  HA  LEU A 362      -2.631  -7.819 -16.703  1.00  0.69           H  
ATOM   5398 1HB  LEU A 362      -5.509  -8.697 -16.465  1.00  0.69           H  
ATOM   5399 2HB  LEU A 362      -5.005  -7.017 -16.662  1.00  0.69           H  
ATOM   5400  HG  LEU A 362      -4.547  -9.217 -18.710  1.00  0.69           H  
ATOM   5401 1HD1 LEU A 362      -6.419  -8.163 -19.917  1.00  0.69           H  
ATOM   5402 2HD1 LEU A 362      -6.943  -8.775 -18.341  1.00  0.69           H  
ATOM   5403 3HD1 LEU A 362      -6.668  -7.037 -18.567  1.00  0.69           H  
ATOM   5404 1HD2 LEU A 362      -4.083  -7.306 -20.179  1.00  0.69           H  
ATOM   5405 2HD2 LEU A 362      -4.320  -6.214 -18.829  1.00  0.69           H  
ATOM   5406 3HD2 LEU A 362      -2.960  -7.345 -18.804  1.00  0.69           H  
ATOM   5407  N   PRO A 363      -2.431  -8.003 -13.959  1.00  0.68           N  
ATOM   5408  CA  PRO A 363      -2.396  -7.717 -12.528  1.00  0.68           C  
ATOM   5409  C   PRO A 363      -2.459  -6.229 -12.229  1.00  0.68           C  
ATOM   5410  O   PRO A 363      -1.531  -5.665 -11.645  1.00  0.68           O  
ATOM   5411  CB  PRO A 363      -1.048  -8.295 -12.119  1.00  0.68           C  
ATOM   5412  CG  PRO A 363      -0.179  -8.089 -13.345  1.00  0.68           C  
ATOM   5413  CD  PRO A 363      -1.105  -8.332 -14.520  1.00  0.68           C  
ATOM   5414  HA  PRO A 363      -3.212  -8.236 -12.020  1.00  0.68           H  
ATOM   5415 1HB  PRO A 363      -0.672  -7.770 -11.234  1.00  0.68           H  
ATOM   5416 2HB  PRO A 363      -1.162  -9.353 -11.842  1.00  0.68           H  
ATOM   5417 1HG  PRO A 363       0.240  -7.072 -13.351  1.00  0.68           H  
ATOM   5418 2HG  PRO A 363       0.675  -8.784 -13.330  1.00  0.68           H  
ATOM   5419 1HD  PRO A 363      -0.840  -7.672 -15.358  1.00  0.68           H  
ATOM   5420 2HD  PRO A 363      -1.038  -9.384 -14.776  1.00  0.68           H  
ATOM   5421  N   SER A 364      -3.551  -5.608 -12.646  1.00  0.67           N  
ATOM   5422  CA  SER A 364      -3.779  -4.185 -12.457  1.00  0.67           C  
ATOM   5423  C   SER A 364      -4.074  -3.891 -11.007  1.00  0.67           C  
ATOM   5424  O   SER A 364      -4.473  -4.793 -10.267  1.00  0.67           O  
ATOM   5425  CB  SER A 364      -4.963  -3.752 -13.295  1.00  0.67           C  
ATOM   5426  OG  SER A 364      -6.157  -4.339 -12.814  1.00  0.67           O  
ATOM   5427  H   SER A 364      -4.252  -6.169 -13.128  1.00  0.67           H  
ATOM   5428  HA  SER A 364      -2.884  -3.638 -12.758  1.00  0.67           H  
ATOM   5429 1HB  SER A 364      -5.053  -2.669 -13.284  1.00  0.67           H  
ATOM   5430 2HB  SER A 364      -4.803  -4.059 -14.327  1.00  0.67           H  
ATOM   5431  HG  SER A 364      -6.838  -4.184 -13.503  1.00  0.67           H  
ATOM   5432  N   GLU A 365      -3.976  -2.624 -10.603  1.00  0.68           N  
ATOM   5433  CA  GLU A 365      -4.310  -2.310  -9.220  1.00  0.68           C  
ATOM   5434  C   GLU A 365      -5.774  -2.611  -8.964  1.00  0.68           C  
ATOM   5435  O   GLU A 365      -6.135  -3.071  -7.881  1.00  0.68           O  
ATOM   5436  CB  GLU A 365      -4.032  -0.847  -8.885  1.00  0.68           C  
ATOM   5437  CG  GLU A 365      -2.549  -0.442  -8.840  1.00  0.68           C  
ATOM   5438  CD  GLU A 365      -1.722  -1.143  -7.750  1.00  0.68           C  
ATOM   5439  OE1 GLU A 365      -2.112  -1.141  -6.595  1.00  0.68           O  
ATOM   5440  OE2 GLU A 365      -0.695  -1.684  -8.085  1.00  0.68           O  
ATOM   5441  H   GLU A 365      -3.650  -1.906 -11.234  1.00  0.68           H  
ATOM   5442  HA  GLU A 365      -3.708  -2.939  -8.567  1.00  0.68           H  
ATOM   5443 1HB  GLU A 365      -4.528  -0.213  -9.619  1.00  0.68           H  
ATOM   5444 2HB  GLU A 365      -4.468  -0.615  -7.914  1.00  0.68           H  
ATOM   5445 1HG  GLU A 365      -2.102  -0.665  -9.809  1.00  0.68           H  
ATOM   5446 2HG  GLU A 365      -2.494   0.636  -8.688  1.00  0.68           H  
ATOM   5447  N   ALA A 366      -6.626  -2.378  -9.967  1.00  0.69           N  
ATOM   5448  CA  ALA A 366      -8.038  -2.647  -9.780  1.00  0.69           C  
ATOM   5449  C   ALA A 366      -8.253  -4.106  -9.469  1.00  0.69           C  
ATOM   5450  O   ALA A 366      -8.976  -4.454  -8.526  1.00  0.69           O  
ATOM   5451  CB  ALA A 366      -8.821  -2.304 -11.035  1.00  0.69           C  
ATOM   5452  H   ALA A 366      -6.283  -2.018 -10.845  1.00  0.69           H  
ATOM   5453  HA  ALA A 366      -8.384  -2.056  -8.941  1.00  0.69           H  
ATOM   5454 1HB  ALA A 366      -9.879  -2.514 -10.870  1.00  0.69           H  
ATOM   5455 2HB  ALA A 366      -8.691  -1.251 -11.274  1.00  0.69           H  
ATOM   5456 3HB  ALA A 366      -8.462  -2.913 -11.867  1.00  0.69           H  
ATOM   5457  N   ALA A 367      -7.570  -4.965 -10.225  1.00  0.70           N  
ATOM   5458  CA  ALA A 367      -7.727  -6.386 -10.024  1.00  0.70           C  
ATOM   5459  C   ALA A 367      -7.257  -6.787  -8.653  1.00  0.70           C  
ATOM   5460  O   ALA A 367      -7.899  -7.595  -7.990  1.00  0.70           O  
ATOM   5461  CB  ALA A 367      -6.975  -7.157 -11.074  1.00  0.70           C  
ATOM   5462  H   ALA A 367      -6.961  -4.635 -10.974  1.00  0.70           H  
ATOM   5463  HA  ALA A 367      -8.782  -6.617 -10.099  1.00  0.70           H  
ATOM   5464 1HB  ALA A 367      -7.146  -8.195 -10.931  1.00  0.70           H  
ATOM   5465 2HB  ALA A 367      -7.327  -6.876 -12.049  1.00  0.70           H  
ATOM   5466 3HB  ALA A 367      -5.912  -6.938 -11.001  1.00  0.70           H  
ATOM   5467  N   ARG A 368      -6.161  -6.183  -8.192  1.00  0.73           N  
ATOM   5468  CA  ARG A 368      -5.618  -6.530  -6.892  1.00  0.73           C  
ATOM   5469  C   ARG A 368      -6.577  -6.121  -5.784  1.00  0.73           C  
ATOM   5470  O   ARG A 368      -6.793  -6.870  -4.824  1.00  0.73           O  
ATOM   5471  CB  ARG A 368      -4.281  -5.839  -6.682  1.00  0.73           C  
ATOM   5472  CG  ARG A 368      -3.160  -6.353  -7.587  1.00  0.73           C  
ATOM   5473  CD  ARG A 368      -1.901  -5.562  -7.429  1.00  0.73           C  
ATOM   5474  NE  ARG A 368      -0.887  -5.960  -8.395  1.00  0.73           N  
ATOM   5475  CZ  ARG A 368       0.322  -5.380  -8.516  1.00  0.73           C  
ATOM   5476  NH1 ARG A 368       0.667  -4.405  -7.708  1.00  0.73           N  
ATOM   5477  NH2 ARG A 368       1.162  -5.787  -9.451  1.00  0.73           N  
ATOM   5478  H   ARG A 368      -5.672  -5.511  -8.785  1.00  0.73           H  
ATOM   5479  HA  ARG A 368      -5.469  -7.610  -6.857  1.00  0.73           H  
ATOM   5480 1HB  ARG A 368      -4.392  -4.771  -6.865  1.00  0.73           H  
ATOM   5481 2HB  ARG A 368      -3.965  -5.965  -5.647  1.00  0.73           H  
ATOM   5482 1HG  ARG A 368      -2.945  -7.391  -7.335  1.00  0.73           H  
ATOM   5483 2HG  ARG A 368      -3.472  -6.299  -8.624  1.00  0.73           H  
ATOM   5484 1HD  ARG A 368      -2.112  -4.501  -7.579  1.00  0.73           H  
ATOM   5485 2HD  ARG A 368      -1.497  -5.712  -6.431  1.00  0.73           H  
ATOM   5486  HE  ARG A 368      -1.122  -6.692  -9.051  1.00  0.73           H  
ATOM   5487 1HH1 ARG A 368       0.024  -4.089  -6.993  1.00  0.73           H  
ATOM   5488 2HH1 ARG A 368       1.564  -3.959  -7.804  1.00  0.73           H  
ATOM   5489 1HH2 ARG A 368       0.895  -6.531 -10.081  1.00  0.73           H  
ATOM   5490 2HH2 ARG A 368       2.062  -5.346  -9.543  1.00  0.73           H  
ATOM   5491  N   ARG A 369      -7.227  -4.963  -5.932  1.00  0.76           N  
ATOM   5492  CA  ARG A 369      -8.135  -4.552  -4.876  1.00  0.76           C  
ATOM   5493  C   ARG A 369      -9.291  -5.538  -4.776  1.00  0.76           C  
ATOM   5494  O   ARG A 369      -9.709  -5.891  -3.669  1.00  0.76           O  
ATOM   5495  CB  ARG A 369      -8.722  -3.171  -5.098  1.00  0.76           C  
ATOM   5496  CG  ARG A 369      -7.773  -1.939  -5.091  1.00  0.76           C  
ATOM   5497  CD  ARG A 369      -7.087  -1.735  -3.813  1.00  0.76           C  
ATOM   5498  NE  ARG A 369      -6.357  -0.469  -3.782  1.00  0.76           N  
ATOM   5499  CZ  ARG A 369      -5.140  -0.290  -4.322  1.00  0.76           C  
ATOM   5500  NH1 ARG A 369      -4.567  -1.277  -4.959  1.00  0.76           N  
ATOM   5501  NH2 ARG A 369      -4.525   0.867  -4.217  1.00  0.76           N  
ATOM   5502  H   ARG A 369      -7.046  -4.361  -6.738  1.00  0.76           H  
ATOM   5503  HA  ARG A 369      -7.586  -4.543  -3.949  1.00  0.76           H  
ATOM   5504 1HB  ARG A 369      -9.182  -3.200  -6.064  1.00  0.76           H  
ATOM   5505 2HB  ARG A 369      -9.509  -2.986  -4.369  1.00  0.76           H  
ATOM   5506 1HG  ARG A 369      -7.023  -2.057  -5.855  1.00  0.76           H  
ATOM   5507 2HG  ARG A 369      -8.349  -1.038  -5.294  1.00  0.76           H  
ATOM   5508 1HD  ARG A 369      -7.811  -1.734  -2.997  1.00  0.76           H  
ATOM   5509 2HD  ARG A 369      -6.377  -2.535  -3.673  1.00  0.76           H  
ATOM   5510  HE  ARG A 369      -6.781   0.314  -3.301  1.00  0.76           H  
ATOM   5511 1HH1 ARG A 369      -5.041  -2.163  -5.031  1.00  0.76           H  
ATOM   5512 2HH1 ARG A 369      -3.643  -1.150  -5.396  1.00  0.76           H  
ATOM   5513 1HH2 ARG A 369      -4.957   1.621  -3.707  1.00  0.76           H  
ATOM   5514 2HH2 ARG A 369      -3.606   0.990  -4.625  1.00  0.76           H  
ATOM   5515  N   TYR A 370      -9.779  -6.019  -5.934  1.00  0.79           N  
ATOM   5516  CA  TYR A 370     -10.898  -6.954  -5.942  1.00  0.79           C  
ATOM   5517  C   TYR A 370     -10.483  -8.376  -5.589  1.00  0.79           C  
ATOM   5518  O   TYR A 370     -11.245  -9.081  -4.941  1.00  0.79           O  
ATOM   5519  CB  TYR A 370     -11.613  -6.961  -7.277  1.00  0.79           C  
ATOM   5520  CG  TYR A 370     -12.387  -5.742  -7.597  1.00  0.79           C  
ATOM   5521  CD1 TYR A 370     -12.016  -5.002  -8.681  1.00  0.79           C  
ATOM   5522  CD2 TYR A 370     -13.460  -5.352  -6.812  1.00  0.79           C  
ATOM   5523  CE1 TYR A 370     -12.698  -3.874  -9.015  1.00  0.79           C  
ATOM   5524  CE2 TYR A 370     -14.144  -4.207  -7.134  1.00  0.79           C  
ATOM   5525  CZ  TYR A 370     -13.759  -3.468  -8.242  1.00  0.79           C  
ATOM   5526  OH  TYR A 370     -14.446  -2.342  -8.587  1.00  0.79           O  
ATOM   5527  H   TYR A 370      -9.387  -5.691  -6.822  1.00  0.79           H  
ATOM   5528  HA  TYR A 370     -11.608  -6.637  -5.184  1.00  0.79           H  
ATOM   5529 1HB  TYR A 370     -10.878  -7.077  -8.049  1.00  0.79           H  
ATOM   5530 2HB  TYR A 370     -12.285  -7.812  -7.305  1.00  0.79           H  
ATOM   5531  HD1 TYR A 370     -11.173  -5.326  -9.285  1.00  0.79           H  
ATOM   5532  HD2 TYR A 370     -13.754  -5.943  -5.943  1.00  0.79           H  
ATOM   5533  HE1 TYR A 370     -12.396  -3.297  -9.889  1.00  0.79           H  
ATOM   5534  HE2 TYR A 370     -14.987  -3.883  -6.525  1.00  0.79           H  
ATOM   5535  HH  TYR A 370     -15.331  -2.386  -8.184  1.00  0.79           H  
ATOM   5536  N   GLU A 371      -9.267  -8.793  -5.969  1.00  0.82           N  
ATOM   5537  CA  GLU A 371      -8.764 -10.134  -5.645  1.00  0.82           C  
ATOM   5538  C   GLU A 371      -8.796 -10.287  -4.141  1.00  0.82           C  
ATOM   5539  O   GLU A 371      -9.064 -11.372  -3.604  1.00  0.82           O  
ATOM   5540  CB  GLU A 371      -7.359 -10.349  -6.202  1.00  0.82           C  
ATOM   5541  CG  GLU A 371      -6.755 -11.743  -5.950  1.00  0.82           C  
ATOM   5542  CD  GLU A 371      -5.465 -12.002  -6.738  1.00  0.82           C  
ATOM   5543  OE1 GLU A 371      -4.645 -11.104  -6.855  1.00  0.82           O  
ATOM   5544  OE2 GLU A 371      -5.313 -13.104  -7.242  1.00  0.82           O  
ATOM   5545  H   GLU A 371      -8.681  -8.180  -6.522  1.00  0.82           H  
ATOM   5546  HA  GLU A 371      -9.431 -10.878  -6.085  1.00  0.82           H  
ATOM   5547 1HB  GLU A 371      -7.371 -10.183  -7.281  1.00  0.82           H  
ATOM   5548 2HB  GLU A 371      -6.685  -9.609  -5.767  1.00  0.82           H  
ATOM   5549 1HG  GLU A 371      -6.531 -11.826  -4.892  1.00  0.82           H  
ATOM   5550 2HG  GLU A 371      -7.484 -12.487  -6.181  1.00  0.82           H  
ATOM   5551  N   ARG A 372      -8.486  -9.179  -3.460  1.00  0.85           N  
ATOM   5552  CA  ARG A 372      -8.610  -9.147  -2.033  1.00  0.85           C  
ATOM   5553  C   ARG A 372     -10.110  -9.074  -1.717  1.00  0.85           C  
ATOM   5554  O   ARG A 372     -10.700 -10.082  -1.338  1.00  0.85           O  
ATOM   5555  CB  ARG A 372      -7.835  -7.961  -1.450  1.00  0.85           C  
ATOM   5556  CG  ARG A 372      -6.374  -8.242  -1.110  1.00  0.85           C  
ATOM   5557  CD  ARG A 372      -5.557  -8.352  -2.333  1.00  0.85           C  
ATOM   5558  NE  ARG A 372      -4.162  -8.625  -2.061  1.00  0.85           N  
ATOM   5559  CZ  ARG A 372      -3.305  -9.101  -2.983  1.00  0.85           C  
ATOM   5560  NH1 ARG A 372      -3.743  -9.376  -4.192  1.00  0.85           N  
ATOM   5561  NH2 ARG A 372      -2.036  -9.297  -2.679  1.00  0.85           N  
ATOM   5562  H   ARG A 372      -8.180  -8.343  -3.962  1.00  0.85           H  
ATOM   5563  HA  ARG A 372      -8.197 -10.044  -1.613  1.00  0.85           H  
ATOM   5564 1HB  ARG A 372      -7.811  -7.201  -2.221  1.00  0.85           H  
ATOM   5565 2HB  ARG A 372      -8.322  -7.524  -0.596  1.00  0.85           H  
ATOM   5566 1HG  ARG A 372      -5.980  -7.434  -0.493  1.00  0.85           H  
ATOM   5567 2HG  ARG A 372      -6.305  -9.184  -0.561  1.00  0.85           H  
ATOM   5568 1HD  ARG A 372      -5.945  -9.119  -2.996  1.00  0.85           H  
ATOM   5569 2HD  ARG A 372      -5.599  -7.395  -2.830  1.00  0.85           H  
ATOM   5570  HE  ARG A 372      -3.804  -8.416  -1.137  1.00  0.85           H  
ATOM   5571 1HH1 ARG A 372      -4.724  -9.231  -4.418  1.00  0.85           H  
ATOM   5572 2HH1 ARG A 372      -3.112  -9.744  -4.893  1.00  0.85           H  
ATOM   5573 1HH2 ARG A 372      -1.696  -9.075  -1.754  1.00  0.85           H  
ATOM   5574 2HH2 ARG A 372      -1.404  -9.657  -3.379  1.00  0.85           H  
ATOM   5575  N   THR A 373     -10.709  -7.878  -1.806  1.00  0.87           N  
ATOM   5576  CA  THR A 373     -12.148  -7.678  -1.588  1.00  0.87           C  
ATOM   5577  C   THR A 373     -12.419  -6.186  -1.670  1.00  0.87           C  
ATOM   5578  O   THR A 373     -11.522  -5.402  -1.380  1.00  0.87           O  
ATOM   5579  CB  THR A 373     -12.700  -8.184  -0.231  1.00  0.87           C  
ATOM   5580  OG1 THR A 373     -14.107  -8.190  -0.304  1.00  0.87           O  
ATOM   5581  CG2 THR A 373     -12.342  -7.226   0.875  1.00  0.87           C  
ATOM   5582  H   THR A 373     -10.178  -7.083  -2.155  1.00  0.87           H  
ATOM   5583  HA  THR A 373     -12.697  -8.163  -2.394  1.00  0.87           H  
ATOM   5584  HB  THR A 373     -12.353  -9.161  -0.023  1.00  0.87           H  
ATOM   5585  HG1 THR A 373     -14.409  -7.275  -0.311  1.00  0.87           H  
ATOM   5586 1HG2 THR A 373     -12.761  -7.578   1.811  1.00  0.87           H  
ATOM   5587 2HG2 THR A 373     -11.289  -7.128   0.967  1.00  0.87           H  
ATOM   5588 3HG2 THR A 373     -12.759  -6.253   0.638  1.00  0.87           H  
ATOM   5589  N   VAL A 374     -13.641  -5.784  -2.013  1.00  0.88           N  
ATOM   5590  CA  VAL A 374     -14.008  -4.366  -1.895  1.00  0.88           C  
ATOM   5591  C   VAL A 374     -15.363  -4.161  -1.175  1.00  0.88           C  
ATOM   5592  O   VAL A 374     -16.352  -4.813  -1.515  1.00  0.88           O  
ATOM   5593  CB  VAL A 374     -14.008  -3.701  -3.286  1.00  0.88           C  
ATOM   5594  CG1 VAL A 374     -14.432  -2.266  -3.185  1.00  0.88           C  
ATOM   5595  CG2 VAL A 374     -12.589  -3.742  -3.897  1.00  0.88           C  
ATOM   5596  H   VAL A 374     -14.324  -6.465  -2.307  1.00  0.88           H  
ATOM   5597  HA  VAL A 374     -13.242  -3.868  -1.297  1.00  0.88           H  
ATOM   5598  HB  VAL A 374     -14.712  -4.221  -3.931  1.00  0.88           H  
ATOM   5599 1HG1 VAL A 374     -14.423  -1.853  -4.186  1.00  0.88           H  
ATOM   5600 2HG1 VAL A 374     -15.428  -2.188  -2.766  1.00  0.88           H  
ATOM   5601 3HG1 VAL A 374     -13.736  -1.720  -2.548  1.00  0.88           H  
ATOM   5602 1HG2 VAL A 374     -12.597  -3.275  -4.862  1.00  0.88           H  
ATOM   5603 2HG2 VAL A 374     -11.895  -3.206  -3.242  1.00  0.88           H  
ATOM   5604 3HG2 VAL A 374     -12.253  -4.755  -4.007  1.00  0.88           H  
ATOM   5605  N   ASP A 375     -15.405  -3.253  -0.191  1.00  0.88           N  
ATOM   5606  CA  ASP A 375     -16.627  -2.917   0.577  1.00  0.88           C  
ATOM   5607  C   ASP A 375     -17.754  -2.283  -0.286  1.00  0.88           C  
ATOM   5608  O   ASP A 375     -17.538  -1.218  -0.853  1.00  0.88           O  
ATOM   5609  CB  ASP A 375     -16.323  -1.887   1.696  1.00  0.88           C  
ATOM   5610  CG  ASP A 375     -17.514  -1.678   2.702  1.00  0.88           C  
ATOM   5611  OD1 ASP A 375     -18.610  -2.087   2.406  1.00  0.88           O  
ATOM   5612  OD2 ASP A 375     -17.319  -1.102   3.742  1.00  0.88           O  
ATOM   5613  H   ASP A 375     -14.511  -2.823   0.089  1.00  0.88           H  
ATOM   5614  HA  ASP A 375     -16.957  -3.835   1.043  1.00  0.88           H  
ATOM   5615 1HB  ASP A 375     -15.435  -2.140   2.229  1.00  0.88           H  
ATOM   5616 2HB  ASP A 375     -16.106  -0.948   1.247  1.00  0.88           H  
ATOM   5617  N   PRO A 376     -18.974  -2.863  -0.414  1.00  0.87           N  
ATOM   5618  CA  PRO A 376     -20.075  -2.307  -1.194  1.00  0.87           C  
ATOM   5619  C   PRO A 376     -20.555  -0.970  -0.669  1.00  0.87           C  
ATOM   5620  O   PRO A 376     -21.105  -0.155  -1.418  1.00  0.87           O  
ATOM   5621  CB  PRO A 376     -21.194  -3.340  -0.992  1.00  0.87           C  
ATOM   5622  CG  PRO A 376     -20.859  -4.014   0.271  1.00  0.87           C  
ATOM   5623  CD  PRO A 376     -19.332  -4.095   0.285  1.00  0.87           C  
ATOM   5624  HA  PRO A 376     -19.781  -2.199  -2.238  1.00  0.87           H  
ATOM   5625 1HB  PRO A 376     -22.171  -2.831  -0.945  1.00  0.87           H  
ATOM   5626 2HB  PRO A 376     -21.237  -4.027  -1.846  1.00  0.87           H  
ATOM   5627 1HG  PRO A 376     -21.238  -3.416   1.117  1.00  0.87           H  
ATOM   5628 2HG  PRO A 376     -21.386  -4.941   0.318  1.00  0.87           H  
ATOM   5629 1HD  PRO A 376     -19.020  -4.114   1.328  1.00  0.87           H  
ATOM   5630 2HD  PRO A 376     -18.971  -4.943  -0.283  1.00  0.87           H  
ATOM   5631  N   ALA A 377     -20.298  -0.700   0.610  1.00  0.86           N  
ATOM   5632  CA  ALA A 377     -20.743   0.526   1.243  1.00  0.86           C  
ATOM   5633  C   ALA A 377     -20.100   1.750   0.638  1.00  0.86           C  
ATOM   5634  O   ALA A 377     -20.607   2.860   0.800  1.00  0.86           O  
ATOM   5635  CB  ALA A 377     -20.449   0.496   2.715  1.00  0.86           C  
ATOM   5636  H   ALA A 377     -19.780  -1.364   1.196  1.00  0.86           H  
ATOM   5637  HA  ALA A 377     -21.820   0.601   1.100  1.00  0.86           H  
ATOM   5638 1HB  ALA A 377     -20.819   1.405   3.181  1.00  0.86           H  
ATOM   5639 2HB  ALA A 377     -20.930  -0.371   3.168  1.00  0.86           H  
ATOM   5640 3HB  ALA A 377     -19.376   0.427   2.868  1.00  0.86           H  
ATOM   5641  N   ILE A 378     -18.966   1.566  -0.028  1.00  0.85           N  
ATOM   5642  CA  ILE A 378     -18.274   2.695  -0.589  1.00  0.85           C  
ATOM   5643  C   ILE A 378     -18.355   2.744  -2.109  1.00  0.85           C  
ATOM   5644  O   ILE A 378     -17.663   3.553  -2.720  1.00  0.85           O  
ATOM   5645  CB  ILE A 378     -16.811   2.714  -0.116  1.00  0.85           C  
ATOM   5646  CG1 ILE A 378     -16.123   1.510  -0.583  1.00  0.85           C  
ATOM   5647  CG2 ILE A 378     -16.756   2.814   1.392  1.00  0.85           C  
ATOM   5648  CD1 ILE A 378     -14.647   1.511  -0.375  1.00  0.85           C  
ATOM   5649  H   ILE A 378     -18.579   0.626  -0.157  1.00  0.85           H  
ATOM   5650  HA  ILE A 378     -18.741   3.596  -0.205  1.00  0.85           H  
ATOM   5651  HB  ILE A 378     -16.303   3.573  -0.553  1.00  0.85           H  
ATOM   5652 1HG1 ILE A 378     -16.532   0.702  -0.061  1.00  0.85           H  
ATOM   5653 2HG1 ILE A 378     -16.330   1.381  -1.633  1.00  0.85           H  
ATOM   5654 1HG2 ILE A 378     -15.723   2.838   1.710  1.00  0.85           H  
ATOM   5655 2HG2 ILE A 378     -17.260   3.724   1.716  1.00  0.85           H  
ATOM   5656 3HG2 ILE A 378     -17.253   1.946   1.832  1.00  0.85           H  
ATOM   5657 1HD1 ILE A 378     -14.223   0.572  -0.735  1.00  0.85           H  
ATOM   5658 2HD1 ILE A 378     -14.210   2.334  -0.908  1.00  0.85           H  
ATOM   5659 3HD1 ILE A 378     -14.450   1.606   0.663  1.00  0.85           H  
ATOM   5660  N   SER A 379     -19.192   1.904  -2.744  1.00  0.83           N  
ATOM   5661  CA  SER A 379     -19.273   1.984  -4.210  1.00  0.83           C  
ATOM   5662  C   SER A 379     -19.887   3.296  -4.651  1.00  0.83           C  
ATOM   5663  O   SER A 379     -19.348   3.998  -5.512  1.00  0.83           O  
ATOM   5664  CB  SER A 379     -20.071   0.823  -4.777  1.00  0.83           C  
ATOM   5665  OG  SER A 379     -19.411  -0.390  -4.582  1.00  0.83           O  
ATOM   5666  H   SER A 379     -19.764   1.234  -2.227  1.00  0.83           H  
ATOM   5667  HA  SER A 379     -18.274   1.964  -4.615  1.00  0.83           H  
ATOM   5668 1HB  SER A 379     -21.050   0.787  -4.301  1.00  0.83           H  
ATOM   5669 2HB  SER A 379     -20.230   0.982  -5.844  1.00  0.83           H  
ATOM   5670  HG  SER A 379     -18.531  -0.283  -4.994  1.00  0.83           H  
ATOM   5671  N   VAL A 380     -20.973   3.674  -4.002  1.00  0.82           N  
ATOM   5672  CA  VAL A 380     -21.621   4.926  -4.315  1.00  0.82           C  
ATOM   5673  C   VAL A 380     -20.772   6.081  -3.836  1.00  0.82           C  
ATOM   5674  O   VAL A 380     -20.617   7.072  -4.537  1.00  0.82           O  
ATOM   5675  CB  VAL A 380     -23.030   4.984  -3.728  1.00  0.82           C  
ATOM   5676  CG1 VAL A 380     -23.587   6.374  -3.906  1.00  0.82           C  
ATOM   5677  CG2 VAL A 380     -23.897   3.973  -4.477  1.00  0.82           C  
ATOM   5678  H   VAL A 380     -21.361   3.069  -3.294  1.00  0.82           H  
ATOM   5679  HA  VAL A 380     -21.721   5.000  -5.399  1.00  0.82           H  
ATOM   5680  HB  VAL A 380     -23.006   4.752  -2.664  1.00  0.82           H  
ATOM   5681 1HG1 VAL A 380     -24.597   6.422  -3.505  1.00  0.82           H  
ATOM   5682 2HG1 VAL A 380     -22.955   7.095  -3.380  1.00  0.82           H  
ATOM   5683 3HG1 VAL A 380     -23.601   6.625  -4.950  1.00  0.82           H  
ATOM   5684 1HG2 VAL A 380     -24.914   4.002  -4.086  1.00  0.82           H  
ATOM   5685 2HG2 VAL A 380     -23.914   4.219  -5.538  1.00  0.82           H  
ATOM   5686 3HG2 VAL A 380     -23.481   2.976  -4.347  1.00  0.82           H  
ATOM   5687  N   ALA A 381     -20.215   5.966  -2.633  1.00  0.80           N  
ATOM   5688  CA  ALA A 381     -19.384   7.046  -2.138  1.00  0.80           C  
ATOM   5689  C   ALA A 381     -18.192   7.282  -3.058  1.00  0.80           C  
ATOM   5690  O   ALA A 381     -17.843   8.427  -3.329  1.00  0.80           O  
ATOM   5691  CB  ALA A 381     -18.891   6.747  -0.742  1.00  0.80           C  
ATOM   5692  H   ALA A 381     -20.365   5.137  -2.080  1.00  0.80           H  
ATOM   5693  HA  ALA A 381     -19.989   7.952  -2.118  1.00  0.80           H  
ATOM   5694 1HB  ALA A 381     -18.308   7.581  -0.397  1.00  0.80           H  
ATOM   5695 2HB  ALA A 381     -19.738   6.594  -0.076  1.00  0.80           H  
ATOM   5696 3HB  ALA A 381     -18.275   5.852  -0.762  1.00  0.80           H  
ATOM   5697  N   ALA A 382     -17.577   6.212  -3.576  1.00  0.79           N  
ATOM   5698  CA  ALA A 382     -16.450   6.368  -4.486  1.00  0.79           C  
ATOM   5699  C   ALA A 382     -16.880   7.086  -5.737  1.00  0.79           C  
ATOM   5700  O   ALA A 382     -16.210   8.006  -6.217  1.00  0.79           O  
ATOM   5701  CB  ALA A 382     -15.884   5.007  -4.847  1.00  0.79           C  
ATOM   5702  H   ALA A 382     -17.865   5.271  -3.325  1.00  0.79           H  
ATOM   5703  HA  ALA A 382     -15.698   6.974  -3.997  1.00  0.79           H  
ATOM   5704 1HB  ALA A 382     -15.037   5.119  -5.509  1.00  0.79           H  
ATOM   5705 2HB  ALA A 382     -15.568   4.489  -3.946  1.00  0.79           H  
ATOM   5706 3HB  ALA A 382     -16.653   4.415  -5.343  1.00  0.79           H  
ATOM   5707  N   LEU A 383     -18.054   6.721  -6.223  1.00  0.78           N  
ATOM   5708  CA  LEU A 383     -18.616   7.311  -7.411  1.00  0.78           C  
ATOM   5709  C   LEU A 383     -18.860   8.793  -7.194  1.00  0.78           C  
ATOM   5710  O   LEU A 383     -18.514   9.621  -8.046  1.00  0.78           O  
ATOM   5711  CB  LEU A 383     -19.873   6.525  -7.760  1.00  0.78           C  
ATOM   5712  CG  LEU A 383     -20.653   6.903  -8.928  1.00  0.78           C  
ATOM   5713  CD1 LEU A 383     -19.824   6.852 -10.111  1.00  0.78           C  
ATOM   5714  CD2 LEU A 383     -21.743   5.905  -9.064  1.00  0.78           C  
ATOM   5715  H   LEU A 383     -18.566   5.955  -5.781  1.00  0.78           H  
ATOM   5716  HA  LEU A 383     -17.912   7.203  -8.214  1.00  0.78           H  
ATOM   5717 1HB  LEU A 383     -19.593   5.481  -7.877  1.00  0.78           H  
ATOM   5718 2HB  LEU A 383     -20.545   6.588  -6.921  1.00  0.78           H  
ATOM   5719  HG  LEU A 383     -21.058   7.907  -8.801  1.00  0.78           H  
ATOM   5720 1HD1 LEU A 383     -20.419   7.108 -10.971  1.00  0.78           H  
ATOM   5721 2HD1 LEU A 383     -19.016   7.564  -9.993  1.00  0.78           H  
ATOM   5722 3HD1 LEU A 383     -19.418   5.846 -10.238  1.00  0.78           H  
ATOM   5723 1HD2 LEU A 383     -22.360   6.133  -9.903  1.00  0.78           H  
ATOM   5724 2HD2 LEU A 383     -21.308   4.915  -9.191  1.00  0.78           H  
ATOM   5725 3HD2 LEU A 383     -22.312   5.927  -8.179  1.00  0.78           H  
ATOM   5726  N   ASP A 384     -19.429   9.138  -6.041  1.00  0.77           N  
ATOM   5727  CA  ASP A 384     -19.700  10.527  -5.740  1.00  0.77           C  
ATOM   5728  C   ASP A 384     -18.416  11.326  -5.509  1.00  0.77           C  
ATOM   5729  O   ASP A 384     -18.308  12.460  -5.978  1.00  0.77           O  
ATOM   5730  CB  ASP A 384     -20.597  10.644  -4.512  1.00  0.77           C  
ATOM   5731  CG  ASP A 384     -22.033  10.170  -4.766  1.00  0.77           C  
ATOM   5732  OD1 ASP A 384     -22.387   9.935  -5.912  1.00  0.77           O  
ATOM   5733  OD2 ASP A 384     -22.783  10.093  -3.820  1.00  0.77           O  
ATOM   5734  H   ASP A 384     -19.694   8.412  -5.377  1.00  0.77           H  
ATOM   5735  HA  ASP A 384     -20.224  10.961  -6.590  1.00  0.77           H  
ATOM   5736 1HB  ASP A 384     -20.168  10.045  -3.703  1.00  0.77           H  
ATOM   5737 2HB  ASP A 384     -20.618  11.676  -4.182  1.00  0.77           H  
ATOM   5738  N   ARG A 385     -17.425  10.744  -4.816  1.00  0.77           N  
ATOM   5739  CA  ARG A 385     -16.173  11.462  -4.588  1.00  0.77           C  
ATOM   5740  C   ARG A 385     -15.466  11.737  -5.903  1.00  0.77           C  
ATOM   5741  O   ARG A 385     -14.951  12.837  -6.124  1.00  0.77           O  
ATOM   5742  CB  ARG A 385     -15.241  10.720  -3.629  1.00  0.77           C  
ATOM   5743  CG  ARG A 385     -15.710  10.738  -2.157  1.00  0.77           C  
ATOM   5744  CD  ARG A 385     -14.653  10.264  -1.203  1.00  0.77           C  
ATOM   5745  NE  ARG A 385     -15.075  10.341   0.208  1.00  0.77           N  
ATOM   5746  CZ  ARG A 385     -15.626   9.361   0.937  1.00  0.77           C  
ATOM   5747  NH1 ARG A 385     -15.870   8.186   0.435  1.00  0.77           N  
ATOM   5748  NH2 ARG A 385     -15.904   9.621   2.187  1.00  0.77           N  
ATOM   5749  H   ARG A 385     -17.548   9.812  -4.434  1.00  0.77           H  
ATOM   5750  HA  ARG A 385     -16.415  12.418  -4.126  1.00  0.77           H  
ATOM   5751 1HB  ARG A 385     -15.168   9.673  -3.940  1.00  0.77           H  
ATOM   5752 2HB  ARG A 385     -14.242  11.150  -3.677  1.00  0.77           H  
ATOM   5753 1HG  ARG A 385     -15.994  11.742  -1.904  1.00  0.77           H  
ATOM   5754 2HG  ARG A 385     -16.571  10.092  -2.041  1.00  0.77           H  
ATOM   5755 1HD  ARG A 385     -14.405   9.253  -1.422  1.00  0.77           H  
ATOM   5756 2HD  ARG A 385     -13.760  10.880  -1.317  1.00  0.77           H  
ATOM   5757  HE  ARG A 385     -14.924  11.220   0.717  1.00  0.77           H  
ATOM   5758 1HH1 ARG A 385     -15.636   8.000  -0.530  1.00  0.77           H  
ATOM   5759 2HH1 ARG A 385     -16.271   7.467   1.019  1.00  0.77           H  
ATOM   5760 1HH2 ARG A 385     -15.676  10.564   2.533  1.00  0.77           H  
ATOM   5761 2HH2 ARG A 385     -16.319   8.919   2.782  1.00  0.77           H  
ATOM   5762  N   CYS A 386     -15.480  10.756  -6.803  1.00  0.78           N  
ATOM   5763  CA  CYS A 386     -14.875  10.937  -8.106  1.00  0.78           C  
ATOM   5764  C   CYS A 386     -15.592  12.047  -8.833  1.00  0.78           C  
ATOM   5765  O   CYS A 386     -14.963  12.978  -9.326  1.00  0.78           O  
ATOM   5766  CB  CYS A 386     -14.935   9.645  -8.914  1.00  0.78           C  
ATOM   5767  SG  CYS A 386     -14.197   9.717 -10.567  1.00  0.78           S  
ATOM   5768  H   CYS A 386     -15.904   9.855  -6.577  1.00  0.78           H  
ATOM   5769  HA  CYS A 386     -13.836  11.224  -7.975  1.00  0.78           H  
ATOM   5770 1HB  CYS A 386     -14.421   8.871  -8.364  1.00  0.78           H  
ATOM   5771 2HB  CYS A 386     -15.965   9.332  -8.999  1.00  0.78           H  
ATOM   5772  HG  CYS A 386     -14.491   8.462 -10.903  1.00  0.78           H  
ATOM   5773  N   ALA A 387     -16.921  11.977  -8.873  1.00  0.79           N  
ATOM   5774  CA  ALA A 387     -17.692  12.979  -9.577  1.00  0.79           C  
ATOM   5775  C   ALA A 387     -17.454  14.381  -9.006  1.00  0.79           C  
ATOM   5776  O   ALA A 387     -17.316  15.351  -9.760  1.00  0.79           O  
ATOM   5777  CB  ALA A 387     -19.151  12.605  -9.504  1.00  0.79           C  
ATOM   5778  H   ALA A 387     -17.412  11.196  -8.433  1.00  0.79           H  
ATOM   5779  HA  ALA A 387     -17.374  12.981 -10.615  1.00  0.79           H  
ATOM   5780 1HB  ALA A 387     -19.706  13.311 -10.053  1.00  0.79           H  
ATOM   5781 2HB  ALA A 387     -19.303  11.619  -9.924  1.00  0.79           H  
ATOM   5782 3HB  ALA A 387     -19.473  12.603  -8.464  1.00  0.79           H  
ATOM   5783  N   ARG A 388     -17.349  14.487  -7.675  1.00  0.81           N  
ATOM   5784  CA  ARG A 388     -17.088  15.762  -7.017  1.00  0.81           C  
ATOM   5785  C   ARG A 388     -15.772  16.334  -7.507  1.00  0.81           C  
ATOM   5786  O   ARG A 388     -15.702  17.482  -7.949  1.00  0.81           O  
ATOM   5787  CB  ARG A 388     -17.015  15.597  -5.505  1.00  0.81           C  
ATOM   5788  CG  ARG A 388     -16.781  16.881  -4.724  1.00  0.81           C  
ATOM   5789  CD  ARG A 388     -16.524  16.596  -3.300  1.00  0.81           C  
ATOM   5790  NE  ARG A 388     -15.237  15.928  -3.084  1.00  0.81           N  
ATOM   5791  CZ  ARG A 388     -14.049  16.571  -3.063  1.00  0.81           C  
ATOM   5792  NH1 ARG A 388     -14.015  17.869  -3.254  1.00  0.81           N  
ATOM   5793  NH2 ARG A 388     -12.918  15.915  -2.842  1.00  0.81           N  
ATOM   5794  H   ARG A 388     -17.483  13.660  -7.096  1.00  0.81           H  
ATOM   5795  HA  ARG A 388     -17.890  16.455  -7.265  1.00  0.81           H  
ATOM   5796 1HB  ARG A 388     -17.941  15.149  -5.146  1.00  0.81           H  
ATOM   5797 2HB  ARG A 388     -16.209  14.912  -5.253  1.00  0.81           H  
ATOM   5798 1HG  ARG A 388     -15.913  17.408  -5.136  1.00  0.81           H  
ATOM   5799 2HG  ARG A 388     -17.662  17.522  -4.790  1.00  0.81           H  
ATOM   5800 1HD  ARG A 388     -16.520  17.533  -2.742  1.00  0.81           H  
ATOM   5801 2HD  ARG A 388     -17.312  15.950  -2.914  1.00  0.81           H  
ATOM   5802  HE  ARG A 388     -15.239  14.929  -2.947  1.00  0.81           H  
ATOM   5803 1HH1 ARG A 388     -14.873  18.384  -3.438  1.00  0.81           H  
ATOM   5804 2HH1 ARG A 388     -13.138  18.368  -3.254  1.00  0.81           H  
ATOM   5805 1HH2 ARG A 388     -12.913  14.912  -2.714  1.00  0.81           H  
ATOM   5806 2HH2 ARG A 388     -12.048  16.428  -2.812  1.00  0.81           H  
ATOM   5807  N   LEU A 389     -14.726  15.513  -7.465  1.00  0.83           N  
ATOM   5808  CA  LEU A 389     -13.422  15.949  -7.915  1.00  0.83           C  
ATOM   5809  C   LEU A 389     -13.418  16.314  -9.386  1.00  0.83           C  
ATOM   5810  O   LEU A 389     -12.794  17.301  -9.770  1.00  0.83           O  
ATOM   5811  CB  LEU A 389     -12.393  14.873  -7.617  1.00  0.83           C  
ATOM   5812  CG  LEU A 389     -12.007  14.714  -6.186  1.00  0.83           C  
ATOM   5813  CD1 LEU A 389     -11.165  13.475  -6.005  1.00  0.83           C  
ATOM   5814  CD2 LEU A 389     -11.215  15.932  -5.806  1.00  0.83           C  
ATOM   5815  H   LEU A 389     -14.839  14.564  -7.104  1.00  0.83           H  
ATOM   5816  HA  LEU A 389     -13.153  16.837  -7.346  1.00  0.83           H  
ATOM   5817 1HB  LEU A 389     -12.839  13.938  -7.912  1.00  0.83           H  
ATOM   5818 2HB  LEU A 389     -11.505  15.054  -8.202  1.00  0.83           H  
ATOM   5819  HG  LEU A 389     -12.899  14.620  -5.563  1.00  0.83           H  
ATOM   5820 1HD1 LEU A 389     -10.886  13.393  -4.960  1.00  0.83           H  
ATOM   5821 2HD1 LEU A 389     -11.743  12.597  -6.295  1.00  0.83           H  
ATOM   5822 3HD1 LEU A 389     -10.266  13.542  -6.619  1.00  0.83           H  
ATOM   5823 1HD2 LEU A 389     -10.895  15.861  -4.772  1.00  0.83           H  
ATOM   5824 2HD2 LEU A 389     -10.345  15.996  -6.452  1.00  0.83           H  
ATOM   5825 3HD2 LEU A 389     -11.832  16.823  -5.939  1.00  0.83           H  
ATOM   5826  N   LEU A 390     -14.152  15.582 -10.215  1.00  0.84           N  
ATOM   5827  CA  LEU A 390     -14.182  15.937 -11.621  1.00  0.84           C  
ATOM   5828  C   LEU A 390     -14.814  17.316 -11.811  1.00  0.84           C  
ATOM   5829  O   LEU A 390     -14.349  18.123 -12.628  1.00  0.84           O  
ATOM   5830  CB  LEU A 390     -14.979  14.915 -12.418  1.00  0.84           C  
ATOM   5831  CG  LEU A 390     -14.371  13.581 -12.500  1.00  0.84           C  
ATOM   5832  CD1 LEU A 390     -15.279  12.672 -13.223  1.00  0.84           C  
ATOM   5833  CD2 LEU A 390     -13.102  13.669 -13.127  1.00  0.84           C  
ATOM   5834  H   LEU A 390     -14.654  14.762  -9.873  1.00  0.84           H  
ATOM   5835  HA  LEU A 390     -13.158  15.962 -11.993  1.00  0.84           H  
ATOM   5836 1HB  LEU A 390     -15.958  14.804 -11.952  1.00  0.84           H  
ATOM   5837 2HB  LEU A 390     -15.116  15.289 -13.432  1.00  0.84           H  
ATOM   5838  HG  LEU A 390     -14.234  13.196 -11.518  1.00  0.84           H  
ATOM   5839 1HD1 LEU A 390     -14.844  11.672 -13.262  1.00  0.84           H  
ATOM   5840 2HD1 LEU A 390     -16.208  12.646 -12.702  1.00  0.84           H  
ATOM   5841 3HD1 LEU A 390     -15.440  13.040 -14.232  1.00  0.84           H  
ATOM   5842 1HD2 LEU A 390     -12.702  12.663 -13.124  1.00  0.84           H  
ATOM   5843 2HD2 LEU A 390     -13.218  14.047 -14.143  1.00  0.84           H  
ATOM   5844 3HD2 LEU A 390     -12.450  14.328 -12.566  1.00  0.84           H  
ATOM   5845  N   ALA A 391     -15.850  17.612 -11.026  1.00  0.85           N  
ATOM   5846  CA  ALA A 391     -16.470  18.924 -11.094  1.00  0.85           C  
ATOM   5847  C   ALA A 391     -15.494  20.024 -10.653  1.00  0.85           C  
ATOM   5848  O   ALA A 391     -15.384  21.071 -11.297  1.00  0.85           O  
ATOM   5849  CB  ALA A 391     -17.711  18.953 -10.227  1.00  0.85           C  
ATOM   5850  H   ALA A 391     -16.223  16.909 -10.385  1.00  0.85           H  
ATOM   5851  HA  ALA A 391     -16.748  19.109 -12.123  1.00  0.85           H  
ATOM   5852 1HB  ALA A 391     -18.184  19.928 -10.312  1.00  0.85           H  
ATOM   5853 2HB  ALA A 391     -18.383  18.193 -10.565  1.00  0.85           H  
ATOM   5854 3HB  ALA A 391     -17.442  18.768  -9.191  1.00  0.85           H  
ATOM   5855  N   ASP A 392     -14.728  19.757  -9.589  1.00  0.85           N  
ATOM   5856  CA  ASP A 392     -13.780  20.739  -9.063  1.00  0.85           C  
ATOM   5857  C   ASP A 392     -12.541  20.944  -9.940  1.00  0.85           C  
ATOM   5858  O   ASP A 392     -12.017  22.057 -10.034  1.00  0.85           O  
ATOM   5859  CB  ASP A 392     -13.307  20.343  -7.656  1.00  0.85           C  
ATOM   5860  CG  ASP A 392     -14.390  20.489  -6.556  1.00  0.85           C  
ATOM   5861  OD1 ASP A 392     -15.417  21.074  -6.817  1.00  0.85           O  
ATOM   5862  OD2 ASP A 392     -14.138  20.059  -5.444  1.00  0.85           O  
ATOM   5863  H   ASP A 392     -14.855  18.868  -9.101  1.00  0.85           H  
ATOM   5864  HA  ASP A 392     -14.298  21.694  -8.990  1.00  0.85           H  
ATOM   5865 1HB  ASP A 392     -12.980  19.303  -7.680  1.00  0.85           H  
ATOM   5866 2HB  ASP A 392     -12.443  20.946  -7.384  1.00  0.85           H  
ATOM   5867  N   ILE A 393     -12.066  19.867 -10.555  1.00  0.86           N  
ATOM   5868  CA  ILE A 393     -10.849  19.883 -11.354  1.00  0.86           C  
ATOM   5869  C   ILE A 393     -11.057  20.057 -12.853  1.00  0.86           C  
ATOM   5870  O   ILE A 393     -10.398  20.889 -13.475  1.00  0.86           O  
ATOM   5871  CB  ILE A 393     -10.049  18.594 -11.103  1.00  0.86           C  
ATOM   5872  CG1 ILE A 393      -9.604  18.567  -9.628  1.00  0.86           C  
ATOM   5873  CG2 ILE A 393      -8.873  18.499 -12.074  1.00  0.86           C  
ATOM   5874  CD1 ILE A 393      -9.033  17.272  -9.207  1.00  0.86           C  
ATOM   5875  H   ILE A 393     -12.545  18.982 -10.420  1.00  0.86           H  
ATOM   5876  HA  ILE A 393     -10.243  20.717 -11.009  1.00  0.86           H  
ATOM   5877  HB  ILE A 393     -10.703  17.730 -11.253  1.00  0.86           H  
ATOM   5878 1HG1 ILE A 393      -8.862  19.342  -9.474  1.00  0.86           H  
ATOM   5879 2HG1 ILE A 393     -10.466  18.777  -8.991  1.00  0.86           H  
ATOM   5880 1HG2 ILE A 393      -8.315  17.581 -11.891  1.00  0.86           H  
ATOM   5881 2HG2 ILE A 393      -9.238  18.500 -13.096  1.00  0.86           H  
ATOM   5882 3HG2 ILE A 393      -8.238  19.350 -11.937  1.00  0.86           H  
ATOM   5883 1HD1 ILE A 393      -8.735  17.319  -8.163  1.00  0.86           H  
ATOM   5884 2HD1 ILE A 393      -9.780  16.496  -9.338  1.00  0.86           H  
ATOM   5885 3HD1 ILE A 393      -8.176  17.067  -9.826  1.00  0.86           H  
ATOM   5886  N   ALA A 394     -11.930  19.247 -13.458  1.00  0.87           N  
ATOM   5887  CA  ALA A 394     -12.120  19.307 -14.901  1.00  0.87           C  
ATOM   5888  C   ALA A 394     -13.166  20.334 -15.299  1.00  0.87           C  
ATOM   5889  O   ALA A 394     -13.461  20.506 -16.486  1.00  0.87           O  
ATOM   5890  CB  ALA A 394     -12.502  17.962 -15.436  1.00  0.87           C  
ATOM   5891  H   ALA A 394     -12.504  18.599 -12.927  1.00  0.87           H  
ATOM   5892  HA  ALA A 394     -11.181  19.598 -15.346  1.00  0.87           H  
ATOM   5893 1HB  ALA A 394     -12.585  18.048 -16.507  1.00  0.87           H  
ATOM   5894 2HB  ALA A 394     -11.730  17.236 -15.184  1.00  0.87           H  
ATOM   5895 3HB  ALA A 394     -13.454  17.649 -15.007  1.00  0.87           H  
ATOM   5896  N   GLY A 395     -13.795  20.946 -14.297  1.00  0.89           N  
ATOM   5897  CA  GLY A 395     -14.825  21.952 -14.503  1.00  0.89           C  
ATOM   5898  C   GLY A 395     -16.146  21.367 -14.991  1.00  0.89           C  
ATOM   5899  O   GLY A 395     -16.932  22.073 -15.626  1.00  0.89           O  
ATOM   5900  H   GLY A 395     -13.526  20.724 -13.345  1.00  0.89           H  
ATOM   5901 1HA  GLY A 395     -14.992  22.477 -13.561  1.00  0.89           H  
ATOM   5902 2HA  GLY A 395     -14.468  22.691 -15.218  1.00  0.89           H  
ATOM   5903  N   GLY A 396     -16.380  20.077 -14.747  1.00  0.93           N  
ATOM   5904  CA  GLY A 396     -17.605  19.460 -15.258  1.00  0.93           C  
ATOM   5905  C   GLY A 396     -18.791  19.604 -14.316  1.00  0.93           C  
ATOM   5906  O   GLY A 396     -18.680  20.164 -13.224  1.00  0.93           O  
ATOM   5907  H   GLY A 396     -15.712  19.537 -14.193  1.00  0.93           H  
ATOM   5908 1HA  GLY A 396     -17.862  19.907 -16.218  1.00  0.93           H  
ATOM   5909 2HA  GLY A 396     -17.424  18.404 -15.453  1.00  0.93           H  
ATOM   5910  N   GLU A 397     -19.924  19.050 -14.731  1.00  0.98           N  
ATOM   5911  CA  GLU A 397     -21.136  19.069 -13.936  1.00  0.98           C  
ATOM   5912  C   GLU A 397     -21.574  17.647 -13.680  1.00  0.98           C  
ATOM   5913  O   GLU A 397     -21.505  16.783 -14.549  1.00  0.98           O  
ATOM   5914  CB  GLU A 397     -22.240  19.859 -14.640  1.00  0.98           C  
ATOM   5915  CG  GLU A 397     -21.926  21.347 -14.816  1.00  0.98           C  
ATOM   5916  CD  GLU A 397     -23.028  22.144 -15.491  1.00  0.98           C  
ATOM   5917  OE1 GLU A 397     -24.022  21.572 -15.860  1.00  0.98           O  
ATOM   5918  OE2 GLU A 397     -22.864  23.334 -15.630  1.00  0.98           O  
ATOM   5919  H   GLU A 397     -19.958  18.633 -15.655  1.00  0.98           H  
ATOM   5920  HA  GLU A 397     -20.927  19.539 -12.976  1.00  0.98           H  
ATOM   5921 1HB  GLU A 397     -22.415  19.430 -15.630  1.00  0.98           H  
ATOM   5922 2HB  GLU A 397     -23.163  19.772 -14.070  1.00  0.98           H  
ATOM   5923 1HG  GLU A 397     -21.732  21.778 -13.833  1.00  0.98           H  
ATOM   5924 2HG  GLU A 397     -21.013  21.440 -15.404  1.00  0.98           H  
ATOM   5925  N   VAL A 398     -22.051  17.398 -12.492  1.00  1.04           N  
ATOM   5926  CA  VAL A 398     -22.426  16.052 -12.123  1.00  1.04           C  
ATOM   5927  C   VAL A 398     -23.927  15.883 -12.079  1.00  1.04           C  
ATOM   5928  O   VAL A 398     -24.619  16.720 -11.518  1.00  1.04           O  
ATOM   5929  CB  VAL A 398     -21.823  15.767 -10.753  1.00  1.04           C  
ATOM   5930  CG1 VAL A 398     -22.193  14.432 -10.319  1.00  1.04           C  
ATOM   5931  CG2 VAL A 398     -20.341  15.962 -10.812  1.00  1.04           C  
ATOM   5932  H   VAL A 398     -22.119  18.147 -11.818  1.00  1.04           H  
ATOM   5933  HA  VAL A 398     -22.014  15.351 -12.850  1.00  1.04           H  
ATOM   5934  HB  VAL A 398     -22.220  16.462 -10.037  1.00  1.04           H  
ATOM   5935 1HG1 VAL A 398     -21.778  14.236  -9.334  1.00  1.04           H  
ATOM   5936 2HG1 VAL A 398     -23.272  14.363 -10.275  1.00  1.04           H  
ATOM   5937 3HG1 VAL A 398     -21.812  13.706 -11.034  1.00  1.04           H  
ATOM   5938 1HG2 VAL A 398     -19.914  15.790  -9.827  1.00  1.04           H  
ATOM   5939 2HG2 VAL A 398     -19.894  15.285 -11.517  1.00  1.04           H  
ATOM   5940 3HG2 VAL A 398     -20.136  16.973 -11.119  1.00  1.04           H  
ATOM   5941  N   SER A 399     -24.457  14.845 -12.717  1.00  1.08           N  
ATOM   5942  CA  SER A 399     -25.902  14.676 -12.627  1.00  1.08           C  
ATOM   5943  C   SER A 399     -26.289  14.135 -11.246  1.00  1.08           C  
ATOM   5944  O   SER A 399     -25.617  13.223 -10.765  1.00  1.08           O  
ATOM   5945  CB  SER A 399     -26.420  13.711 -13.652  1.00  1.08           C  
ATOM   5946  OG  SER A 399     -27.818  13.517 -13.480  1.00  1.08           O  
ATOM   5947  H   SER A 399     -23.870  14.170 -13.221  1.00  1.08           H  
ATOM   5948  HA  SER A 399     -26.352  15.633 -12.826  1.00  1.08           H  
ATOM   5949 1HB  SER A 399     -26.211  14.092 -14.647  1.00  1.08           H  
ATOM   5950 2HB  SER A 399     -25.905  12.762 -13.536  1.00  1.08           H  
ATOM   5951  HG  SER A 399     -28.238  14.375 -13.694  1.00  1.08           H  
ATOM   5952  N   PRO A 400     -27.388  14.613 -10.617  1.00  1.09           N  
ATOM   5953  CA  PRO A 400     -28.004  14.065  -9.418  1.00  1.09           C  
ATOM   5954  C   PRO A 400     -28.446  12.613  -9.604  1.00  1.09           C  
ATOM   5955  O   PRO A 400     -28.554  11.876  -8.617  1.00  1.09           O  
ATOM   5956  CB  PRO A 400     -29.227  14.971  -9.222  1.00  1.09           C  
ATOM   5957  CG  PRO A 400     -28.856  16.256  -9.884  1.00  1.09           C  
ATOM   5958  CD  PRO A 400     -28.007  15.854 -11.065  1.00  1.09           C  
ATOM   5959  HA  PRO A 400     -27.327  14.147  -8.569  1.00  1.09           H  
ATOM   5960 1HB  PRO A 400     -30.117  14.500  -9.667  1.00  1.09           H  
ATOM   5961 2HB  PRO A 400     -29.428  15.094  -8.148  1.00  1.09           H  
ATOM   5962 1HG  PRO A 400     -29.760  16.796 -10.197  1.00  1.09           H  
ATOM   5963 2HG  PRO A 400     -28.322  16.912  -9.180  1.00  1.09           H  
ATOM   5964 1HD  PRO A 400     -28.626  15.666 -11.926  1.00  1.09           H  
ATOM   5965 2HD  PRO A 400     -27.260  16.632 -11.226  1.00  1.09           H  
ATOM   5966  N   THR A 401     -28.644  12.181 -10.853  1.00  1.08           N  
ATOM   5967  CA  THR A 401     -29.084  10.823 -11.109  1.00  1.08           C  
ATOM   5968  C   THR A 401     -27.954   9.815 -11.057  1.00  1.08           C  
ATOM   5969  O   THR A 401     -26.906   9.982 -11.682  1.00  1.08           O  
ATOM   5970  CB  THR A 401     -29.804  10.718 -12.470  1.00  1.08           C  
ATOM   5971  OG1 THR A 401     -30.981  11.540 -12.448  1.00  1.08           O  
ATOM   5972  CG2 THR A 401     -30.197   9.267 -12.799  1.00  1.08           C  
ATOM   5973  H   THR A 401     -28.488  12.785 -11.661  1.00  1.08           H  
ATOM   5974  HA  THR A 401     -29.800  10.549 -10.334  1.00  1.08           H  
ATOM   5975  HB  THR A 401     -29.137  11.087 -13.249  1.00  1.08           H  
ATOM   5976  HG1 THR A 401     -31.456  11.438 -13.280  1.00  1.08           H  
ATOM   5977 1HG2 THR A 401     -30.698   9.241 -13.764  1.00  1.08           H  
ATOM   5978 2HG2 THR A 401     -29.306   8.640 -12.841  1.00  1.08           H  
ATOM   5979 3HG2 THR A 401     -30.870   8.886 -12.032  1.00  1.08           H  
ATOM   5980  N   LEU A 402     -28.219   8.740 -10.338  1.00  1.05           N  
ATOM   5981  CA  LEU A 402     -27.322   7.610 -10.211  1.00  1.05           C  
ATOM   5982  C   LEU A 402     -28.139   6.401 -10.561  1.00  1.05           C  
ATOM   5983  O   LEU A 402     -29.287   6.273 -10.125  1.00  1.05           O  
ATOM   5984  CB  LEU A 402     -26.771   7.485  -8.785  1.00  1.05           C  
ATOM   5985  CG  LEU A 402     -25.786   6.332  -8.492  1.00  1.05           C  
ATOM   5986  CD1 LEU A 402     -24.852   6.770  -7.423  1.00  1.05           C  
ATOM   5987  CD2 LEU A 402     -26.537   5.108  -8.010  1.00  1.05           C  
ATOM   5988  H   LEU A 402     -29.105   8.705  -9.854  1.00  1.05           H  
ATOM   5989  HA  LEU A 402     -26.498   7.706 -10.918  1.00  1.05           H  
ATOM   5990 1HB  LEU A 402     -26.262   8.402  -8.548  1.00  1.05           H  
ATOM   5991 2HB  LEU A 402     -27.611   7.378  -8.101  1.00  1.05           H  
ATOM   5992  HG  LEU A 402     -25.217   6.081  -9.393  1.00  1.05           H  
ATOM   5993 1HD1 LEU A 402     -24.185   5.965  -7.192  1.00  1.05           H  
ATOM   5994 2HD1 LEU A 402     -24.285   7.640  -7.752  1.00  1.05           H  
ATOM   5995 3HD1 LEU A 402     -25.421   7.023  -6.530  1.00  1.05           H  
ATOM   5996 1HD2 LEU A 402     -25.833   4.313  -7.793  1.00  1.05           H  
ATOM   5997 2HD2 LEU A 402     -27.094   5.348  -7.106  1.00  1.05           H  
ATOM   5998 3HD2 LEU A 402     -27.229   4.773  -8.767  1.00  1.05           H  
ATOM   5999  N   THR A 403     -27.570   5.540 -11.370  1.00  1.04           N  
ATOM   6000  CA  THR A 403     -28.265   4.344 -11.771  1.00  1.04           C  
ATOM   6001  C   THR A 403     -27.555   3.169 -11.159  1.00  1.04           C  
ATOM   6002  O   THR A 403     -26.322   3.114 -11.145  1.00  1.04           O  
ATOM   6003  CB  THR A 403     -28.320   4.232 -13.299  1.00  1.04           C  
ATOM   6004  OG1 THR A 403     -28.985   5.386 -13.809  1.00  1.04           O  
ATOM   6005  CG2 THR A 403     -29.124   3.014 -13.723  1.00  1.04           C  
ATOM   6006  H   THR A 403     -26.621   5.720 -11.698  1.00  1.04           H  
ATOM   6007  HA  THR A 403     -29.283   4.366 -11.384  1.00  1.04           H  
ATOM   6008  HB  THR A 403     -27.308   4.171 -13.708  1.00  1.04           H  
ATOM   6009  HG1 THR A 403     -29.793   5.524 -13.303  1.00  1.04           H  
ATOM   6010 1HG2 THR A 403     -29.159   2.980 -14.804  1.00  1.04           H  
ATOM   6011 2HG2 THR A 403     -28.671   2.110 -13.349  1.00  1.04           H  
ATOM   6012 3HG2 THR A 403     -30.133   3.094 -13.327  1.00  1.04           H  
ATOM   6013  N   ASP A 404     -28.306   2.243 -10.595  1.00  1.07           N  
ATOM   6014  CA  ASP A 404     -27.636   1.098 -10.024  1.00  1.07           C  
ATOM   6015  C   ASP A 404     -28.400  -0.193 -10.137  1.00  1.07           C  
ATOM   6016  O   ASP A 404     -29.561  -0.236 -10.555  1.00  1.07           O  
ATOM   6017  CB  ASP A 404     -27.321   1.363  -8.539  1.00  1.07           C  
ATOM   6018  CG  ASP A 404     -28.558   1.648  -7.650  1.00  1.07           C  
ATOM   6019  OD1 ASP A 404     -29.665   1.355  -8.043  1.00  1.07           O  
ATOM   6020  OD2 ASP A 404     -28.364   2.136  -6.554  1.00  1.07           O  
ATOM   6021  H   ASP A 404     -29.313   2.318 -10.586  1.00  1.07           H  
ATOM   6022  HA  ASP A 404     -26.694   0.959 -10.543  1.00  1.07           H  
ATOM   6023 1HB  ASP A 404     -26.794   0.505  -8.119  1.00  1.07           H  
ATOM   6024 2HB  ASP A 404     -26.640   2.198  -8.471  1.00  1.07           H  
ATOM   6025  N   TRP A 405     -27.737  -1.227  -9.660  1.00  1.16           N  
ATOM   6026  CA  TRP A 405     -28.255  -2.568  -9.584  1.00  1.16           C  
ATOM   6027  C   TRP A 405     -27.647  -3.259  -8.376  1.00  1.16           C  
ATOM   6028  O   TRP A 405     -26.457  -3.084  -8.078  1.00  1.16           O  
ATOM   6029  CB  TRP A 405     -27.884  -3.325 -10.841  1.00  1.16           C  
ATOM   6030  CG  TRP A 405     -28.346  -4.702 -10.847  1.00  1.16           C  
ATOM   6031  CD1 TRP A 405     -29.500  -5.208 -11.353  1.00  1.16           C  
ATOM   6032  CD2 TRP A 405     -27.645  -5.796 -10.265  1.00  1.16           C  
ATOM   6033  NE1 TRP A 405     -29.543  -6.562 -11.154  1.00  1.16           N  
ATOM   6034  CE2 TRP A 405     -28.411  -6.939 -10.493  1.00  1.16           C  
ATOM   6035  CE3 TRP A 405     -26.425  -5.905  -9.583  1.00  1.16           C  
ATOM   6036  CZ2 TRP A 405     -27.992  -8.176 -10.084  1.00  1.16           C  
ATOM   6037  CZ3 TRP A 405     -26.025  -7.133  -9.166  1.00  1.16           C  
ATOM   6038  CH2 TRP A 405     -26.781  -8.239  -9.416  1.00  1.16           C  
ATOM   6039  H   TRP A 405     -26.770  -1.060  -9.393  1.00  1.16           H  
ATOM   6040  HA  TRP A 405     -29.339  -2.530  -9.473  1.00  1.16           H  
ATOM   6041 1HB  TRP A 405     -28.307  -2.816 -11.713  1.00  1.16           H  
ATOM   6042 2HB  TRP A 405     -26.799  -3.324 -10.959  1.00  1.16           H  
ATOM   6043  HD1 TRP A 405     -30.268  -4.624 -11.857  1.00  1.16           H  
ATOM   6044  HE1 TRP A 405     -30.283  -7.186 -11.450  1.00  1.16           H  
ATOM   6045  HE3 TRP A 405     -25.814  -5.024  -9.391  1.00  1.16           H  
ATOM   6046  HZ2 TRP A 405     -28.573  -9.085 -10.262  1.00  1.16           H  
ATOM   6047  HZ3 TRP A 405     -25.088  -7.211  -8.638  1.00  1.16           H  
ATOM   6048  HH2 TRP A 405     -26.427  -9.183  -9.082  1.00  1.16           H  
ATOM   6049  N   ARG A 406     -28.464  -4.036  -7.667  1.00  1.34           N  
ATOM   6050  CA  ARG A 406     -27.961  -4.739  -6.498  1.00  1.34           C  
ATOM   6051  C   ARG A 406     -28.306  -6.233  -6.387  1.00  1.34           C  
ATOM   6052  O   ARG A 406     -27.813  -6.901  -5.486  1.00  1.34           O  
ATOM   6053  CB  ARG A 406     -28.475  -4.041  -5.265  1.00  1.34           C  
ATOM   6054  CG  ARG A 406     -27.967  -2.624  -5.033  1.00  1.34           C  
ATOM   6055  CD  ARG A 406     -28.378  -2.084  -3.708  1.00  1.34           C  
ATOM   6056  NE  ARG A 406     -29.827  -1.958  -3.597  1.00  1.34           N  
ATOM   6057  CZ  ARG A 406     -30.539  -0.902  -4.051  1.00  1.34           C  
ATOM   6058  NH1 ARG A 406     -29.924   0.092  -4.651  1.00  1.34           N  
ATOM   6059  NH2 ARG A 406     -31.854  -0.870  -3.900  1.00  1.34           N  
ATOM   6060  H   ARG A 406     -29.431  -4.132  -7.942  1.00  1.34           H  
ATOM   6061  HA  ARG A 406     -26.874  -4.663  -6.504  1.00  1.34           H  
ATOM   6062 1HB  ARG A 406     -29.565  -4.032  -5.265  1.00  1.34           H  
ATOM   6063 2HB  ARG A 406     -28.162  -4.589  -4.439  1.00  1.34           H  
ATOM   6064 1HG  ARG A 406     -26.891  -2.634  -5.068  1.00  1.34           H  
ATOM   6065 2HG  ARG A 406     -28.350  -1.952  -5.806  1.00  1.34           H  
ATOM   6066 1HD  ARG A 406     -28.033  -2.754  -2.921  1.00  1.34           H  
ATOM   6067 2HD  ARG A 406     -27.935  -1.098  -3.563  1.00  1.34           H  
ATOM   6068  HE  ARG A 406     -30.334  -2.706  -3.145  1.00  1.34           H  
ATOM   6069 1HH1 ARG A 406     -28.923   0.069  -4.779  1.00  1.34           H  
ATOM   6070 2HH1 ARG A 406     -30.445   0.884  -5.013  1.00  1.34           H  
ATOM   6071 1HH2 ARG A 406     -32.331  -1.635  -3.441  1.00  1.34           H  
ATOM   6072 2HH2 ARG A 406     -32.377  -0.080  -4.248  1.00  1.34           H  
ATOM   6073  N   GLY A 407     -29.183  -6.762  -7.239  1.00  1.60           N  
ATOM   6074  CA  GLY A 407     -29.598  -8.161  -7.063  1.00  1.60           C  
ATOM   6075  C   GLY A 407     -30.202  -8.281  -5.677  1.00  1.60           C  
ATOM   6076  O   GLY A 407     -31.048  -7.463  -5.317  1.00  1.60           O  
ATOM   6077  H   GLY A 407     -29.560  -6.215  -7.996  1.00  1.60           H  
ATOM   6078 1HA  GLY A 407     -30.324  -8.442  -7.826  1.00  1.60           H  
ATOM   6079 2HA  GLY A 407     -28.738  -8.826  -7.150  1.00  1.60           H  
ATOM   6080  N   ASP A 408     -29.780  -9.285  -4.899  1.00  1.91           N  
ATOM   6081  CA  ASP A 408     -30.251  -9.418  -3.523  1.00  1.91           C  
ATOM   6082  C   ASP A 408     -29.285  -8.495  -2.773  1.00  1.91           C  
ATOM   6083  O   ASP A 408     -28.142  -8.889  -2.544  1.00  1.91           O  
ATOM   6084  CB  ASP A 408     -30.129 -10.864  -3.038  1.00  1.91           C  
ATOM   6085  CG  ASP A 408     -30.722 -11.119  -1.641  1.00  1.91           C  
ATOM   6086  OD1 ASP A 408     -31.117 -10.185  -0.985  1.00  1.91           O  
ATOM   6087  OD2 ASP A 408     -30.799 -12.265  -1.266  1.00  1.91           O  
ATOM   6088  H   ASP A 408     -29.091  -9.955  -5.261  1.00  1.91           H  
ATOM   6089  HA  ASP A 408     -31.282  -9.102  -3.441  1.00  1.91           H  
ATOM   6090 1HB  ASP A 408     -30.622 -11.525  -3.751  1.00  1.91           H  
ATOM   6091 2HB  ASP A 408     -29.073 -11.144  -3.022  1.00  1.91           H  
ATOM   6092  N   PRO A 409     -29.692  -7.294  -2.330  1.00  2.18           N  
ATOM   6093  CA  PRO A 409     -28.779  -6.264  -1.911  1.00  2.18           C  
ATOM   6094  C   PRO A 409     -27.706  -6.753  -0.955  1.00  2.18           C  
ATOM   6095  O   PRO A 409     -28.023  -7.129   0.177  1.00  2.18           O  
ATOM   6096  CB  PRO A 409     -29.716  -5.275  -1.202  1.00  2.18           C  
ATOM   6097  CG  PRO A 409     -31.030  -5.452  -1.907  1.00  2.18           C  
ATOM   6098  CD  PRO A 409     -31.122  -6.948  -2.159  1.00  2.18           C  
ATOM   6099  HA  PRO A 409     -28.385  -5.842  -2.815  1.00  2.18           H  
ATOM   6100 1HB  PRO A 409     -29.782  -5.505  -0.122  1.00  2.18           H  
ATOM   6101 2HB  PRO A 409     -29.322  -4.257  -1.289  1.00  2.18           H  
ATOM   6102 1HG  PRO A 409     -31.855  -5.075  -1.279  1.00  2.18           H  
ATOM   6103 2HG  PRO A 409     -31.044  -4.882  -2.841  1.00  2.18           H  
ATOM   6104 1HD  PRO A 409     -31.548  -7.499  -1.298  1.00  2.18           H  
ATOM   6105 2HD  PRO A 409     -31.704  -7.079  -3.061  1.00  2.18           H  
ATOM   6106  N   PRO A 410     -26.404  -6.596  -1.312  1.00  2.30           N  
ATOM   6107  CA  PRO A 410     -25.252  -6.972  -0.521  1.00  2.30           C  
ATOM   6108  C   PRO A 410     -25.188  -6.069   0.681  1.00  2.30           C  
ATOM   6109  O   PRO A 410     -24.667  -6.411   1.737  1.00  2.30           O  
ATOM   6110  CB  PRO A 410     -24.089  -6.746  -1.484  1.00  2.30           C  
ATOM   6111  CG  PRO A 410     -24.563  -5.723  -2.449  1.00  2.30           C  
ATOM   6112  CD  PRO A 410     -26.040  -5.959  -2.604  1.00  2.30           C  
ATOM   6113  HA  PRO A 410     -25.320  -8.024  -0.237  1.00  2.30           H  
ATOM   6114 1HB  PRO A 410     -23.224  -6.392  -0.929  1.00  2.30           H  
ATOM   6115 2HB  PRO A 410     -23.808  -7.691  -1.964  1.00  2.30           H  
ATOM   6116 1HG  PRO A 410     -24.313  -4.711  -2.094  1.00  2.30           H  
ATOM   6117 2HG  PRO A 410     -24.034  -5.871  -3.394  1.00  2.30           H  
ATOM   6118 1HD  PRO A 410     -26.486  -4.965  -2.717  1.00  2.30           H  
ATOM   6119 2HD  PRO A 410     -26.250  -6.634  -3.461  1.00  2.30           H  
ATOM   6120  N   CYS A 411     -25.863  -4.938   0.558  1.00  2.21           N  
ATOM   6121  CA  CYS A 411     -25.920  -3.950   1.601  1.00  2.21           C  
ATOM   6122  C   CYS A 411     -26.569  -4.556   2.842  1.00  2.21           C  
ATOM   6123  O   CYS A 411     -26.229  -4.188   3.968  1.00  2.21           O  
ATOM   6124  CB  CYS A 411     -26.741  -2.776   1.097  1.00  2.21           C  
ATOM   6125  SG  CYS A 411     -25.961  -1.908  -0.294  1.00  2.21           S  
ATOM   6126  H   CYS A 411     -26.310  -4.722  -0.316  1.00  2.21           H  
ATOM   6127  HA  CYS A 411     -24.908  -3.624   1.841  1.00  2.21           H  
ATOM   6128 1HB  CYS A 411     -27.725  -3.128   0.778  1.00  2.21           H  
ATOM   6129 2HB  CYS A 411     -26.894  -2.064   1.906  1.00  2.21           H  
ATOM   6130  HG  CYS A 411     -26.849  -0.919  -0.340  1.00  2.21           H  
ATOM   6131  N   ASP A 412     -27.518  -5.476   2.623  1.00  1.95           N  
ATOM   6132  CA  ASP A 412     -28.194  -6.150   3.713  1.00  1.95           C  
ATOM   6133  C   ASP A 412     -27.641  -7.568   3.876  1.00  1.95           C  
ATOM   6134  O   ASP A 412     -27.405  -8.034   4.993  1.00  1.95           O  
ATOM   6135  CB  ASP A 412     -29.693  -6.223   3.435  1.00  1.95           C  
ATOM   6136  CG  ASP A 412     -30.348  -4.847   3.330  1.00  1.95           C  
ATOM   6137  OD1 ASP A 412     -30.205  -4.068   4.239  1.00  1.95           O  
ATOM   6138  OD2 ASP A 412     -30.983  -4.587   2.333  1.00  1.95           O  
ATOM   6139  H   ASP A 412     -27.738  -5.762   1.673  1.00  1.95           H  
ATOM   6140  HA  ASP A 412     -28.023  -5.598   4.636  1.00  1.95           H  
ATOM   6141 1HB  ASP A 412     -29.858  -6.758   2.493  1.00  1.95           H  
ATOM   6142 2HB  ASP A 412     -30.185  -6.789   4.224  1.00  1.95           H  
ATOM   6143  N   ASP A 413     -27.374  -8.242   2.748  1.00  1.61           N  
ATOM   6144  CA  ASP A 413     -26.921  -9.633   2.766  1.00  1.61           C  
ATOM   6145  C   ASP A 413     -25.580  -9.794   3.466  1.00  1.61           C  
ATOM   6146  O   ASP A 413     -25.313 -10.830   4.079  1.00  1.61           O  
ATOM   6147  CB  ASP A 413     -26.835 -10.191   1.336  1.00  1.61           C  
ATOM   6148  CG  ASP A 413     -26.701 -11.722   1.264  1.00  1.61           C  
ATOM   6149  OD1 ASP A 413     -27.596 -12.393   1.717  1.00  1.61           O  
ATOM   6150  OD2 ASP A 413     -25.720 -12.208   0.739  1.00  1.61           O  
ATOM   6151  H   ASP A 413     -27.544  -7.802   1.846  1.00  1.61           H  
ATOM   6152  HA  ASP A 413     -27.658 -10.220   3.313  1.00  1.61           H  
ATOM   6153 1HB  ASP A 413     -27.710  -9.870   0.755  1.00  1.61           H  
ATOM   6154 2HB  ASP A 413     -25.965  -9.779   0.860  1.00  1.61           H  
ATOM   6155  N   TRP A 414     -24.732  -8.768   3.373  1.00  1.30           N  
ATOM   6156  CA  TRP A 414     -23.417  -8.800   3.968  1.00  1.30           C  
ATOM   6157  C   TRP A 414     -23.366  -7.917   5.220  1.00  1.30           C  
ATOM   6158  O   TRP A 414     -22.288  -7.501   5.650  1.00  1.30           O  
ATOM   6159  CB  TRP A 414     -22.382  -8.313   2.954  1.00  1.30           C  
ATOM   6160  CG  TRP A 414     -22.360  -9.117   1.660  1.00  1.30           C  
ATOM   6161  CD1 TRP A 414     -22.946 -10.310   1.405  1.00  1.30           C  
ATOM   6162  CD2 TRP A 414     -21.716  -8.737   0.443  1.00  1.30           C  
ATOM   6163  NE1 TRP A 414     -22.701 -10.690   0.110  1.00  1.30           N  
ATOM   6164  CE2 TRP A 414     -21.945  -9.746  -0.480  1.00  1.30           C  
ATOM   6165  CE3 TRP A 414     -20.981  -7.652   0.074  1.00  1.30           C  
ATOM   6166  CZ2 TRP A 414     -21.443  -9.688  -1.742  1.00  1.30           C  
ATOM   6167  CZ3 TRP A 414     -20.471  -7.579  -1.200  1.00  1.30           C  
ATOM   6168  CH2 TRP A 414     -20.688  -8.570  -2.083  1.00  1.30           C  
ATOM   6169  H   TRP A 414     -24.980  -7.936   2.843  1.00  1.30           H  
ATOM   6170  HA  TRP A 414     -23.181  -9.824   4.247  1.00  1.30           H  
ATOM   6171 1HB  TRP A 414     -22.560  -7.266   2.720  1.00  1.30           H  
ATOM   6172 2HB  TRP A 414     -21.391  -8.377   3.396  1.00  1.30           H  
ATOM   6173  HD1 TRP A 414     -23.527 -10.885   2.110  1.00  1.30           H  
ATOM   6174  HE1 TRP A 414     -23.039 -11.541  -0.338  1.00  1.30           H  
ATOM   6175  HE3 TRP A 414     -20.798  -6.882   0.800  1.00  1.30           H  
ATOM   6176  HZ2 TRP A 414     -21.619 -10.486  -2.451  1.00  1.30           H  
ATOM   6177  HZ3 TRP A 414     -19.884  -6.713  -1.469  1.00  1.30           H  
ATOM   6178  HH2 TRP A 414     -20.259  -8.486  -3.074  1.00  1.30           H  
ATOM   6179  N   SER A 415     -24.520  -7.606   5.820  1.00  1.06           N  
ATOM   6180  CA  SER A 415     -24.482  -6.808   7.035  1.00  1.06           C  
ATOM   6181  C   SER A 415     -23.751  -7.636   8.096  1.00  1.06           C  
ATOM   6182  O   SER A 415     -24.003  -8.831   8.209  1.00  1.06           O  
ATOM   6183  CB  SER A 415     -25.886  -6.474   7.497  1.00  1.06           C  
ATOM   6184  OG  SER A 415     -25.870  -5.796   8.734  1.00  1.06           O  
ATOM   6185  H   SER A 415     -25.419  -7.924   5.455  1.00  1.06           H  
ATOM   6186  HA  SER A 415     -23.972  -5.878   6.816  1.00  1.06           H  
ATOM   6187 1HB  SER A 415     -26.375  -5.852   6.742  1.00  1.06           H  
ATOM   6188 2HB  SER A 415     -26.468  -7.391   7.586  1.00  1.06           H  
ATOM   6189  HG  SER A 415     -25.378  -6.367   9.350  1.00  1.06           H  
ATOM   6190  N   PRO A 416     -22.801  -7.098   8.855  1.00  0.89           N  
ATOM   6191  CA  PRO A 416     -22.125  -7.831   9.896  1.00  0.89           C  
ATOM   6192  C   PRO A 416     -23.094  -8.341  10.956  1.00  0.89           C  
ATOM   6193  O   PRO A 416     -24.069  -7.657  11.273  1.00  0.89           O  
ATOM   6194  CB  PRO A 416     -21.185  -6.785  10.463  1.00  0.89           C  
ATOM   6195  CG  PRO A 416     -20.971  -5.829   9.332  1.00  0.89           C  
ATOM   6196  CD  PRO A 416     -22.265  -5.771   8.593  1.00  0.89           C  
ATOM   6197  HA  PRO A 416     -21.580  -8.627   9.418  1.00  0.89           H  
ATOM   6198 1HB  PRO A 416     -21.622  -6.311  11.351  1.00  0.89           H  
ATOM   6199 2HB  PRO A 416     -20.256  -7.267  10.785  1.00  0.89           H  
ATOM   6200 1HG  PRO A 416     -20.727  -4.864   9.728  1.00  0.89           H  
ATOM   6201 2HG  PRO A 416     -20.116  -6.147   8.719  1.00  0.89           H  
ATOM   6202 1HD  PRO A 416     -22.928  -4.984   8.985  1.00  0.89           H  
ATOM   6203 2HD  PRO A 416     -22.009  -5.635   7.534  1.00  0.89           H  
ATOM   6204  N   PRO A 417     -22.860  -9.543  11.502  1.00  0.77           N  
ATOM   6205  CA  PRO A 417     -23.596 -10.148  12.583  1.00  0.77           C  
ATOM   6206  C   PRO A 417     -23.108  -9.536  13.876  1.00  0.77           C  
ATOM   6207  O   PRO A 417     -22.018  -8.968  13.884  1.00  0.77           O  
ATOM   6208  CB  PRO A 417     -23.194 -11.620  12.474  1.00  0.77           C  
ATOM   6209  CG  PRO A 417     -21.772 -11.564  11.960  1.00  0.77           C  
ATOM   6210  CD  PRO A 417     -21.752 -10.387  11.002  1.00  0.77           C  
ATOM   6211  HA  PRO A 417     -24.669  -9.985  12.411  1.00  0.77           H  
ATOM   6212 1HB  PRO A 417     -23.264 -12.103  13.465  1.00  0.77           H  
ATOM   6213 2HB  PRO A 417     -23.879 -12.153  11.799  1.00  0.77           H  
ATOM   6214 1HG  PRO A 417     -21.072 -11.431  12.805  1.00  0.77           H  
ATOM   6215 2HG  PRO A 417     -21.503 -12.513  11.475  1.00  0.77           H  
ATOM   6216 1HD  PRO A 417     -20.781  -9.869  11.091  1.00  0.77           H  
ATOM   6217 2HD  PRO A 417     -21.963 -10.743   9.982  1.00  0.77           H  
ATOM   6218  N   PRO A 418     -23.864  -9.610  14.964  1.00  0.71           N  
ATOM   6219  CA  PRO A 418     -23.379  -9.345  16.293  1.00  0.71           C  
ATOM   6220  C   PRO A 418     -22.453 -10.485  16.690  1.00  0.71           C  
ATOM   6221  O   PRO A 418     -22.731 -11.643  16.373  1.00  0.71           O  
ATOM   6222  CB  PRO A 418     -24.666  -9.316  17.116  1.00  0.71           C  
ATOM   6223  CG  PRO A 418     -25.646 -10.177  16.335  1.00  0.71           C  
ATOM   6224  CD  PRO A 418     -25.280  -9.968  14.873  1.00  0.71           C  
ATOM   6225  HA  PRO A 418     -22.861  -8.379  16.315  1.00  0.71           H  
ATOM   6226 1HB  PRO A 418     -24.469  -9.730  18.106  1.00  0.71           H  
ATOM   6227 2HB  PRO A 418     -25.001  -8.276  17.256  1.00  0.71           H  
ATOM   6228 1HG  PRO A 418     -25.550 -11.227  16.648  1.00  0.71           H  
ATOM   6229 2HG  PRO A 418     -26.679  -9.872  16.563  1.00  0.71           H  
ATOM   6230 1HD  PRO A 418     -25.421 -10.916  14.338  1.00  0.71           H  
ATOM   6231 2HD  PRO A 418     -25.856  -9.142  14.428  1.00  0.71           H  
ATOM   6232  N   ILE A 419     -21.429 -10.185  17.465  1.00  0.67           N  
ATOM   6233  CA  ILE A 419     -20.531 -11.194  17.991  1.00  0.67           C  
ATOM   6234  C   ILE A 419     -20.614 -11.113  19.505  1.00  0.67           C  
ATOM   6235  O   ILE A 419     -20.429 -10.039  20.073  1.00  0.67           O  
ATOM   6236  CB  ILE A 419     -19.082 -10.901  17.560  1.00  0.67           C  
ATOM   6237  CG1 ILE A 419     -18.962 -10.835  16.070  1.00  0.67           C  
ATOM   6238  CG2 ILE A 419     -18.146 -11.977  18.095  1.00  0.67           C  
ATOM   6239  CD1 ILE A 419     -17.610 -10.329  15.639  1.00  0.67           C  
ATOM   6240  H   ILE A 419     -21.231  -9.213  17.650  1.00  0.67           H  
ATOM   6241  HA  ILE A 419     -20.838 -12.183  17.657  1.00  0.67           H  
ATOM   6242  HB  ILE A 419     -18.801  -9.928  17.937  1.00  0.67           H  
ATOM   6243 1HG1 ILE A 419     -19.136 -11.816  15.648  1.00  0.67           H  
ATOM   6244 2HG1 ILE A 419     -19.717 -10.149  15.674  1.00  0.67           H  
ATOM   6245 1HG2 ILE A 419     -17.127 -11.753  17.791  1.00  0.67           H  
ATOM   6246 2HG2 ILE A 419     -18.203 -12.015  19.182  1.00  0.67           H  
ATOM   6247 3HG2 ILE A 419     -18.445 -12.936  17.681  1.00  0.67           H  
ATOM   6248 1HD1 ILE A 419     -17.586 -10.285  14.562  1.00  0.67           H  
ATOM   6249 2HD1 ILE A 419     -17.453  -9.332  16.048  1.00  0.67           H  
ATOM   6250 3HD1 ILE A 419     -16.824 -10.997  15.997  1.00  0.67           H  
ATOM   6251  N   ARG A 420     -20.945 -12.209  20.173  1.00  0.66           N  
ATOM   6252  CA  ARG A 420     -21.044 -12.145  21.632  1.00  0.66           C  
ATOM   6253  C   ARG A 420     -19.738 -12.557  22.285  1.00  0.66           C  
ATOM   6254  O   ARG A 420     -19.240 -13.660  22.051  1.00  0.66           O  
ATOM   6255  CB  ARG A 420     -22.177 -13.018  22.140  1.00  0.66           C  
ATOM   6256  CG  ARG A 420     -23.568 -12.555  21.711  1.00  0.66           C  
ATOM   6257  CD  ARG A 420     -24.639 -13.472  22.202  1.00  0.66           C  
ATOM   6258  NE  ARG A 420     -25.968 -13.049  21.766  1.00  0.66           N  
ATOM   6259  CZ  ARG A 420     -27.110 -13.727  22.012  1.00  0.66           C  
ATOM   6260  NH1 ARG A 420     -27.074 -14.856  22.684  1.00  0.66           N  
ATOM   6261  NH2 ARG A 420     -28.268 -13.258  21.576  1.00  0.66           N  
ATOM   6262  H   ARG A 420     -21.111 -13.077  19.683  1.00  0.66           H  
ATOM   6263  HA  ARG A 420     -21.258 -11.119  21.928  1.00  0.66           H  
ATOM   6264 1HB  ARG A 420     -22.039 -14.039  21.791  1.00  0.66           H  
ATOM   6265 2HB  ARG A 420     -22.156 -13.036  23.230  1.00  0.66           H  
ATOM   6266 1HG  ARG A 420     -23.754 -11.559  22.121  1.00  0.66           H  
ATOM   6267 2HG  ARG A 420     -23.619 -12.512  20.621  1.00  0.66           H  
ATOM   6268 1HD  ARG A 420     -24.460 -14.477  21.820  1.00  0.66           H  
ATOM   6269 2HD  ARG A 420     -24.627 -13.490  23.290  1.00  0.66           H  
ATOM   6270  HE  ARG A 420     -26.038 -12.183  21.247  1.00  0.66           H  
ATOM   6271 1HH1 ARG A 420     -26.192 -15.217  23.018  1.00  0.66           H  
ATOM   6272 2HH1 ARG A 420     -27.929 -15.363  22.866  1.00  0.66           H  
ATOM   6273 1HH2 ARG A 420     -28.300 -12.391  21.058  1.00  0.66           H  
ATOM   6274 2HH2 ARG A 420     -29.120 -13.767  21.760  1.00  0.66           H  
ATOM   6275  N   MET A 421     -19.183 -11.680  23.111  1.00  0.67           N  
ATOM   6276  CA  MET A 421     -17.915 -11.983  23.745  1.00  0.67           C  
ATOM   6277  C   MET A 421     -17.884 -11.646  25.223  1.00  0.67           C  
ATOM   6278  O   MET A 421     -18.157 -10.516  25.629  1.00  0.67           O  
ATOM   6279  CB  MET A 421     -16.826 -11.202  23.026  1.00  0.67           C  
ATOM   6280  CG  MET A 421     -15.455 -11.437  23.568  1.00  0.67           C  
ATOM   6281  SD  MET A 421     -14.152 -10.609  22.674  1.00  0.67           S  
ATOM   6282  CE  MET A 421     -14.358  -8.903  23.180  1.00  0.67           C  
ATOM   6283  H   MET A 421     -19.624 -10.774  23.265  1.00  0.67           H  
ATOM   6284  HA  MET A 421     -17.719 -13.050  23.647  1.00  0.67           H  
ATOM   6285 1HB  MET A 421     -16.825 -11.515  22.000  1.00  0.67           H  
ATOM   6286 2HB  MET A 421     -17.048 -10.132  23.057  1.00  0.67           H  
ATOM   6287 1HG  MET A 421     -15.418 -11.104  24.595  1.00  0.67           H  
ATOM   6288 2HG  MET A 421     -15.266 -12.497  23.545  1.00  0.67           H  
ATOM   6289 1HE  MET A 421     -13.604  -8.282  22.693  1.00  0.67           H  
ATOM   6290 2HE  MET A 421     -15.354  -8.553  22.906  1.00  0.67           H  
ATOM   6291 3HE  MET A 421     -14.240  -8.840  24.261  1.00  0.67           H  
ATOM   6292  N   GLY A 422     -17.522 -12.620  26.043  1.00  0.69           N  
ATOM   6293  CA  GLY A 422     -17.409 -12.339  27.465  1.00  0.69           C  
ATOM   6294  C   GLY A 422     -16.170 -11.498  27.647  1.00  0.69           C  
ATOM   6295  O   GLY A 422     -15.191 -11.712  26.942  1.00  0.69           O  
ATOM   6296  H   GLY A 422     -17.319 -13.544  25.688  1.00  0.69           H  
ATOM   6297 1HA  GLY A 422     -18.286 -11.828  27.837  1.00  0.69           H  
ATOM   6298 2HA  GLY A 422     -17.310 -13.272  28.024  1.00  0.69           H  
ATOM   6299  N   VAL A 423     -16.141 -10.598  28.618  1.00  0.71           N  
ATOM   6300  CA  VAL A 423     -14.910  -9.839  28.852  1.00  0.71           C  
ATOM   6301  C   VAL A 423     -13.751 -10.790  29.217  1.00  0.71           C  
ATOM   6302  O   VAL A 423     -12.582 -10.531  28.920  1.00  0.71           O  
ATOM   6303  CB  VAL A 423     -15.154  -8.745  29.910  1.00  0.71           C  
ATOM   6304  CG1 VAL A 423     -15.359  -9.347  31.286  1.00  0.71           C  
ATOM   6305  CG2 VAL A 423     -13.962  -7.753  29.908  1.00  0.71           C  
ATOM   6306  H   VAL A 423     -16.980 -10.417  29.171  1.00  0.71           H  
ATOM   6307  HA  VAL A 423     -14.645  -9.329  27.923  1.00  0.71           H  
ATOM   6308  HB  VAL A 423     -16.071  -8.225  29.653  1.00  0.71           H  
ATOM   6309 1HG1 VAL A 423     -15.556  -8.549  32.001  1.00  0.71           H  
ATOM   6310 2HG1 VAL A 423     -16.211 -10.029  31.257  1.00  0.71           H  
ATOM   6311 3HG1 VAL A 423     -14.463  -9.887  31.587  1.00  0.71           H  
ATOM   6312 1HG2 VAL A 423     -14.135  -6.964  30.636  1.00  0.71           H  
ATOM   6313 2HG2 VAL A 423     -13.039  -8.283  30.172  1.00  0.71           H  
ATOM   6314 3HG2 VAL A 423     -13.851  -7.311  28.916  1.00  0.71           H  
ATOM   6315  N   ASP A 424     -14.099 -11.937  29.799  1.00  0.74           N  
ATOM   6316  CA  ASP A 424     -13.120 -12.941  30.160  1.00  0.74           C  
ATOM   6317  C   ASP A 424     -12.467 -13.580  28.931  1.00  0.74           C  
ATOM   6318  O   ASP A 424     -11.434 -14.229  29.047  1.00  0.74           O  
ATOM   6319  CB  ASP A 424     -13.752 -14.047  31.020  1.00  0.74           C  
ATOM   6320  CG  ASP A 424     -14.884 -14.820  30.327  1.00  0.74           C  
ATOM   6321  OD1 ASP A 424     -15.925 -14.249  30.090  1.00  0.74           O  
ATOM   6322  OD2 ASP A 424     -14.702 -15.999  30.082  1.00  0.74           O  
ATOM   6323  H   ASP A 424     -15.072 -12.092  30.008  1.00  0.74           H  
ATOM   6324  HA  ASP A 424     -12.346 -12.452  30.750  1.00  0.74           H  
ATOM   6325 1HB  ASP A 424     -12.975 -14.751  31.318  1.00  0.74           H  
ATOM   6326 2HB  ASP A 424     -14.148 -13.601  31.930  1.00  0.74           H  
ATOM   6327  N   VAL A 425     -13.052 -13.424  27.750  1.00  0.77           N  
ATOM   6328  CA  VAL A 425     -12.488 -14.041  26.566  1.00  0.77           C  
ATOM   6329  C   VAL A 425     -11.104 -13.447  26.241  1.00  0.77           C  
ATOM   6330  O   VAL A 425     -10.132 -14.209  26.249  1.00  0.77           O  
ATOM   6331  CB  VAL A 425     -13.487 -13.964  25.394  1.00  0.77           C  
ATOM   6332  CG1 VAL A 425     -12.859 -14.439  24.124  1.00  0.77           C  
ATOM   6333  CG2 VAL A 425     -14.704 -14.790  25.733  1.00  0.77           C  
ATOM   6334  H   VAL A 425     -13.895 -12.865  27.657  1.00  0.77           H  
ATOM   6335  HA  VAL A 425     -12.352 -15.101  26.779  1.00  0.77           H  
ATOM   6336  HB  VAL A 425     -13.796 -12.967  25.256  1.00  0.77           H  
ATOM   6337 1HG1 VAL A 425     -13.575 -14.362  23.308  1.00  0.77           H  
ATOM   6338 2HG1 VAL A 425     -12.024 -13.830  23.921  1.00  0.77           H  
ATOM   6339 3HG1 VAL A 425     -12.540 -15.472  24.234  1.00  0.77           H  
ATOM   6340 1HG2 VAL A 425     -15.425 -14.724  24.919  1.00  0.77           H  
ATOM   6341 2HG2 VAL A 425     -14.410 -15.827  25.878  1.00  0.77           H  
ATOM   6342 3HG2 VAL A 425     -15.150 -14.407  26.654  1.00  0.77           H  
ATOM   6343  N   PRO A 426     -10.922 -12.120  25.973  1.00  0.80           N  
ATOM   6344  CA  PRO A 426      -9.618 -11.534  25.762  1.00  0.80           C  
ATOM   6345  C   PRO A 426      -8.719 -11.689  26.962  1.00  0.80           C  
ATOM   6346  O   PRO A 426      -7.505 -11.792  26.800  1.00  0.80           O  
ATOM   6347  CB  PRO A 426      -9.922 -10.043  25.504  1.00  0.80           C  
ATOM   6348  CG  PRO A 426     -11.294  -9.825  26.057  1.00  0.80           C  
ATOM   6349  CD  PRO A 426     -12.015 -11.145  25.839  1.00  0.80           C  
ATOM   6350  HA  PRO A 426      -9.160 -12.013  24.888  1.00  0.80           H  
ATOM   6351 1HB  PRO A 426      -9.178  -9.435  26.034  1.00  0.80           H  
ATOM   6352 2HB  PRO A 426      -9.826  -9.782  24.454  1.00  0.80           H  
ATOM   6353 1HG  PRO A 426     -11.227  -9.548  27.120  1.00  0.80           H  
ATOM   6354 2HG  PRO A 426     -11.786  -8.984  25.546  1.00  0.80           H  
ATOM   6355 1HD  PRO A 426     -12.773 -11.238  26.572  1.00  0.80           H  
ATOM   6356 2HD  PRO A 426     -12.412 -11.187  24.841  1.00  0.80           H  
ATOM   6357  N   ASP A 427      -9.292 -11.820  28.163  1.00  0.83           N  
ATOM   6358  CA  ASP A 427      -8.415 -11.973  29.313  1.00  0.83           C  
ATOM   6359  C   ASP A 427      -7.773 -13.358  29.318  1.00  0.83           C  
ATOM   6360  O   ASP A 427      -6.550 -13.491  29.481  1.00  0.83           O  
ATOM   6361  CB  ASP A 427      -9.216 -11.830  30.599  1.00  0.83           C  
ATOM   6362  CG  ASP A 427      -9.760 -10.449  30.866  1.00  0.83           C  
ATOM   6363  OD1 ASP A 427      -9.336  -9.512  30.226  1.00  0.83           O  
ATOM   6364  OD2 ASP A 427     -10.569 -10.322  31.747  1.00  0.83           O  
ATOM   6365  H   ASP A 427     -10.305 -11.729  28.302  1.00  0.83           H  
ATOM   6366  HA  ASP A 427      -7.637 -11.218  29.269  1.00  0.83           H  
ATOM   6367 1HB  ASP A 427     -10.033 -12.535  30.583  1.00  0.83           H  
ATOM   6368 2HB  ASP A 427      -8.577 -12.107  31.438  1.00  0.83           H  
ATOM   6369  N   ARG A 428      -8.598 -14.388  29.071  1.00  0.86           N  
ATOM   6370  CA  ARG A 428      -8.153 -15.777  29.061  1.00  0.86           C  
ATOM   6371  C   ARG A 428      -7.175 -16.046  27.938  1.00  0.86           C  
ATOM   6372  O   ARG A 428      -6.178 -16.744  28.120  1.00  0.86           O  
ATOM   6373  CB  ARG A 428      -9.348 -16.707  28.887  1.00  0.86           C  
ATOM   6374  CG  ARG A 428     -10.285 -16.853  30.091  1.00  0.86           C  
ATOM   6375  CD  ARG A 428     -11.463 -17.692  29.727  1.00  0.86           C  
ATOM   6376  NE  ARG A 428     -12.480 -17.720  30.762  1.00  0.86           N  
ATOM   6377  CZ  ARG A 428     -12.473 -18.517  31.848  1.00  0.86           C  
ATOM   6378  NH1 ARG A 428     -11.478 -19.359  32.054  1.00  0.86           N  
ATOM   6379  NH2 ARG A 428     -13.471 -18.456  32.713  1.00  0.86           N  
ATOM   6380  H   ARG A 428      -9.591 -14.208  28.924  1.00  0.86           H  
ATOM   6381  HA  ARG A 428      -7.667 -15.991  30.012  1.00  0.86           H  
ATOM   6382 1HB  ARG A 428      -9.957 -16.344  28.055  1.00  0.86           H  
ATOM   6383 2HB  ARG A 428      -8.996 -17.701  28.619  1.00  0.86           H  
ATOM   6384 1HG  ARG A 428      -9.752 -17.370  30.884  1.00  0.86           H  
ATOM   6385 2HG  ARG A 428     -10.616 -15.899  30.464  1.00  0.86           H  
ATOM   6386 1HD  ARG A 428     -11.921 -17.271  28.828  1.00  0.86           H  
ATOM   6387 2HD  ARG A 428     -11.145 -18.713  29.529  1.00  0.86           H  
ATOM   6388  HE  ARG A 428     -13.287 -17.081  30.633  1.00  0.86           H  
ATOM   6389 1HH1 ARG A 428     -10.715 -19.410  31.395  1.00  0.86           H  
ATOM   6390 2HH1 ARG A 428     -11.481 -19.953  32.870  1.00  0.86           H  
ATOM   6391 1HH2 ARG A 428     -14.242 -17.812  32.558  1.00  0.86           H  
ATOM   6392 2HH2 ARG A 428     -13.470 -19.051  33.525  1.00  0.86           H  
ATOM   6393  N   ILE A 429      -7.444 -15.463  26.777  1.00  0.89           N  
ATOM   6394  CA  ILE A 429      -6.587 -15.654  25.623  1.00  0.89           C  
ATOM   6395  C   ILE A 429      -5.234 -14.971  25.766  1.00  0.89           C  
ATOM   6396  O   ILE A 429      -4.198 -15.557  25.448  1.00  0.89           O  
ATOM   6397  CB  ILE A 429      -7.304 -15.175  24.349  1.00  0.89           C  
ATOM   6398  CG1 ILE A 429      -8.491 -16.111  24.058  1.00  0.89           C  
ATOM   6399  CG2 ILE A 429      -6.337 -15.103  23.173  1.00  0.89           C  
ATOM   6400  CD1 ILE A 429      -9.420 -15.593  23.020  1.00  0.89           C  
ATOM   6401  H   ILE A 429      -8.288 -14.894  26.683  1.00  0.89           H  
ATOM   6402  HA  ILE A 429      -6.408 -16.722  25.517  1.00  0.89           H  
ATOM   6403  HB  ILE A 429      -7.720 -14.184  24.534  1.00  0.89           H  
ATOM   6404 1HG1 ILE A 429      -8.105 -17.073  23.727  1.00  0.89           H  
ATOM   6405 2HG1 ILE A 429      -9.059 -16.260  24.979  1.00  0.89           H  
ATOM   6406 1HG2 ILE A 429      -6.865 -14.752  22.288  1.00  0.89           H  
ATOM   6407 2HG2 ILE A 429      -5.528 -14.411  23.408  1.00  0.89           H  
ATOM   6408 3HG2 ILE A 429      -5.923 -16.092  22.980  1.00  0.89           H  
ATOM   6409 1HD1 ILE A 429     -10.236 -16.295  22.868  1.00  0.89           H  
ATOM   6410 2HD1 ILE A 429      -9.804 -14.671  23.377  1.00  0.89           H  
ATOM   6411 3HD1 ILE A 429      -8.889 -15.440  22.080  1.00  0.89           H  
ATOM   6412  N   ALA A 430      -5.243 -13.717  26.207  1.00  0.92           N  
ATOM   6413  CA  ALA A 430      -4.027 -12.939  26.338  1.00  0.92           C  
ATOM   6414  C   ALA A 430      -3.277 -13.094  27.685  1.00  0.92           C  
ATOM   6415  O   ALA A 430      -2.111 -12.718  27.773  1.00  0.92           O  
ATOM   6416  CB  ALA A 430      -4.400 -11.510  26.068  1.00  0.92           C  
ATOM   6417  H   ALA A 430      -6.122 -13.261  26.453  1.00  0.92           H  
ATOM   6418  HA  ALA A 430      -3.340 -13.264  25.559  1.00  0.92           H  
ATOM   6419 1HB  ALA A 430      -3.539 -10.884  26.081  1.00  0.92           H  
ATOM   6420 2HB  ALA A 430      -4.856 -11.484  25.110  1.00  0.92           H  
ATOM   6421 3HB  ALA A 430      -5.092 -11.181  26.775  1.00  0.92           H  
ATOM   6422  N   GLY A 431      -3.899 -13.650  28.735  1.00  0.94           N  
ATOM   6423  CA  GLY A 431      -3.197 -13.779  30.026  1.00  0.94           C  
ATOM   6424  C   GLY A 431      -3.097 -12.437  30.763  1.00  0.94           C  
ATOM   6425  O   GLY A 431      -2.110 -12.150  31.446  1.00  0.94           O  
ATOM   6426  H   GLY A 431      -4.871 -13.946  28.675  1.00  0.94           H  
ATOM   6427 1HA  GLY A 431      -3.730 -14.499  30.649  1.00  0.94           H  
ATOM   6428 2HA  GLY A 431      -2.201 -14.180  29.853  1.00  0.94           H  
ATOM   6429  N   VAL A 432      -4.113 -11.612  30.558  1.00  0.95           N  
ATOM   6430  CA  VAL A 432      -4.226 -10.246  31.073  1.00  0.95           C  
ATOM   6431  C   VAL A 432      -5.563 -10.051  31.747  1.00  0.95           C  
ATOM   6432  O   VAL A 432      -6.303 -11.007  31.957  1.00  0.95           O  
ATOM   6433  CB  VAL A 432      -4.130  -9.244  29.924  1.00  0.95           C  
ATOM   6434  CG1 VAL A 432      -2.836  -9.374  29.233  1.00  0.95           C  
ATOM   6435  CG2 VAL A 432      -5.239  -9.509  29.031  1.00  0.95           C  
ATOM   6436  H   VAL A 432      -4.889 -11.995  30.015  1.00  0.95           H  
ATOM   6437  HA  VAL A 432      -3.427 -10.067  31.793  1.00  0.95           H  
ATOM   6438  HB  VAL A 432      -4.182  -8.223  30.295  1.00  0.95           H  
ATOM   6439 1HG1 VAL A 432      -2.787  -8.658  28.429  1.00  0.95           H  
ATOM   6440 2HG1 VAL A 432      -2.055  -9.171  29.951  1.00  0.95           H  
ATOM   6441 3HG1 VAL A 432      -2.724 -10.373  28.832  1.00  0.95           H  
ATOM   6442 1HG2 VAL A 432      -5.169  -8.854  28.205  1.00  0.95           H  
ATOM   6443 2HG2 VAL A 432      -5.163 -10.520  28.718  1.00  0.95           H  
ATOM   6444 3HG2 VAL A 432      -6.194  -9.367  29.541  1.00  0.95           H  
ATOM   6445  N   ALA A 433      -5.852  -8.824  32.154  1.00  0.94           N  
ATOM   6446  CA  ALA A 433      -7.189  -8.544  32.641  1.00  0.94           C  
ATOM   6447  C   ALA A 433      -7.611  -7.159  32.186  1.00  0.94           C  
ATOM   6448  O   ALA A 433      -7.004  -6.162  32.587  1.00  0.94           O  
ATOM   6449  CB  ALA A 433      -7.242  -8.645  34.151  1.00  0.94           C  
ATOM   6450  H   ALA A 433      -5.189  -8.073  32.041  1.00  0.94           H  
ATOM   6451  HA  ALA A 433      -7.870  -9.265  32.217  1.00  0.94           H  
ATOM   6452 1HB  ALA A 433      -8.260  -8.442  34.485  1.00  0.94           H  
ATOM   6453 2HB  ALA A 433      -6.953  -9.651  34.455  1.00  0.94           H  
ATOM   6454 3HB  ALA A 433      -6.562  -7.919  34.591  1.00  0.94           H  
ATOM   6455  N   TYR A 434      -8.662  -7.085  31.366  1.00  0.91           N  
ATOM   6456  CA  TYR A 434      -9.101  -5.786  30.886  1.00  0.91           C  
ATOM   6457  C   TYR A 434     -10.424  -5.356  31.519  1.00  0.91           C  
ATOM   6458  O   TYR A 434     -11.286  -6.192  31.780  1.00  0.91           O  
ATOM   6459  CB  TYR A 434      -9.335  -5.794  29.369  1.00  0.91           C  
ATOM   6460  CG  TYR A 434      -8.140  -5.967  28.503  1.00  0.91           C  
ATOM   6461  CD1 TYR A 434      -7.954  -7.147  27.798  1.00  0.91           C  
ATOM   6462  CD2 TYR A 434      -7.220  -4.951  28.415  1.00  0.91           C  
ATOM   6463  CE1 TYR A 434      -6.849  -7.288  26.990  1.00  0.91           C  
ATOM   6464  CE2 TYR A 434      -6.113  -5.102  27.631  1.00  0.91           C  
ATOM   6465  CZ  TYR A 434      -5.921  -6.258  26.918  1.00  0.91           C  
ATOM   6466  OH  TYR A 434      -4.806  -6.386  26.140  1.00  0.91           O  
ATOM   6467  H   TYR A 434      -9.122  -7.946  31.043  1.00  0.91           H  
ATOM   6468  HA  TYR A 434      -8.314  -5.078  31.102  1.00  0.91           H  
ATOM   6469 1HB  TYR A 434     -10.034  -6.604  29.131  1.00  0.91           H  
ATOM   6470 2HB  TYR A 434      -9.824  -4.862  29.083  1.00  0.91           H  
ATOM   6471  HD1 TYR A 434      -8.688  -7.954  27.879  1.00  0.91           H  
ATOM   6472  HD2 TYR A 434      -7.370  -4.027  28.978  1.00  0.91           H  
ATOM   6473  HE1 TYR A 434      -6.699  -8.211  26.426  1.00  0.91           H  
ATOM   6474  HE2 TYR A 434      -5.380  -4.294  27.568  1.00  0.91           H  
ATOM   6475  HH  TYR A 434      -4.318  -5.554  26.137  1.00  0.91           H  
ATOM   6476  N   PRO A 435     -10.615  -4.065  31.812  1.00  0.87           N  
ATOM   6477  CA  PRO A 435     -11.896  -3.468  32.107  1.00  0.87           C  
ATOM   6478  C   PRO A 435     -12.775  -3.607  30.884  1.00  0.87           C  
ATOM   6479  O   PRO A 435     -12.286  -3.423  29.759  1.00  0.87           O  
ATOM   6480  CB  PRO A 435     -11.548  -2.005  32.394  1.00  0.87           C  
ATOM   6481  CG  PRO A 435     -10.087  -2.027  32.793  1.00  0.87           C  
ATOM   6482  CD  PRO A 435      -9.469  -3.152  31.981  1.00  0.87           C  
ATOM   6483  HA  PRO A 435     -12.343  -3.967  32.981  1.00  0.87           H  
ATOM   6484 1HB  PRO A 435     -11.728  -1.393  31.498  1.00  0.87           H  
ATOM   6485 2HB  PRO A 435     -12.198  -1.611  33.186  1.00  0.87           H  
ATOM   6486 1HG  PRO A 435      -9.625  -1.049  32.580  1.00  0.87           H  
ATOM   6487 2HG  PRO A 435      -9.993  -2.192  33.877  1.00  0.87           H  
ATOM   6488 1HD  PRO A 435      -9.103  -2.791  31.009  1.00  0.87           H  
ATOM   6489 2HD  PRO A 435      -8.676  -3.610  32.599  1.00  0.87           H  
ATOM   6490  N   GLN A 436     -14.081  -3.761  31.080  1.00  0.82           N  
ATOM   6491  CA  GLN A 436     -14.979  -3.824  29.929  1.00  0.82           C  
ATOM   6492  C   GLN A 436     -14.894  -2.551  29.114  1.00  0.82           C  
ATOM   6493  O   GLN A 436     -14.992  -2.586  27.889  1.00  0.82           O  
ATOM   6494  CB  GLN A 436     -16.424  -4.014  30.364  1.00  0.82           C  
ATOM   6495  CG  GLN A 436     -16.761  -5.364  30.900  1.00  0.82           C  
ATOM   6496  CD  GLN A 436     -18.185  -5.414  31.366  1.00  0.82           C  
ATOM   6497  OE1 GLN A 436     -18.625  -4.537  32.115  1.00  0.82           O  
ATOM   6498  NE2 GLN A 436     -18.919  -6.404  30.912  1.00  0.82           N  
ATOM   6499  H   GLN A 436     -14.444  -3.886  32.013  1.00  0.82           H  
ATOM   6500  HA  GLN A 436     -14.683  -4.660  29.297  1.00  0.82           H  
ATOM   6501 1HB  GLN A 436     -16.673  -3.279  31.128  1.00  0.82           H  
ATOM   6502 2HB  GLN A 436     -17.075  -3.824  29.516  1.00  0.82           H  
ATOM   6503 1HG  GLN A 436     -16.646  -6.080  30.105  1.00  0.82           H  
ATOM   6504 2HG  GLN A 436     -16.102  -5.611  31.733  1.00  0.82           H  
ATOM   6505 1HE2 GLN A 436     -19.906  -6.488  31.196  1.00  0.82           H  
ATOM   6506 2HE2 GLN A 436     -18.519  -7.086  30.297  1.00  0.82           H  
ATOM   6507  N   GLY A 437     -14.696  -1.423  29.797  1.00  0.78           N  
ATOM   6508  CA  GLY A 437     -14.593  -0.127  29.144  1.00  0.78           C  
ATOM   6509  C   GLY A 437     -13.439  -0.063  28.141  1.00  0.78           C  
ATOM   6510  O   GLY A 437     -13.545   0.615  27.120  1.00  0.78           O  
ATOM   6511  H   GLY A 437     -14.617  -1.475  30.801  1.00  0.78           H  
ATOM   6512 1HA  GLY A 437     -15.531   0.092  28.633  1.00  0.78           H  
ATOM   6513 2HA  GLY A 437     -14.457   0.645  29.900  1.00  0.78           H  
ATOM   6514  N   THR A 438     -12.328  -0.756  28.415  1.00  0.74           N  
ATOM   6515  CA  THR A 438     -11.203  -0.734  27.488  1.00  0.74           C  
ATOM   6516  C   THR A 438     -11.540  -1.579  26.294  1.00  0.74           C  
ATOM   6517  O   THR A 438     -11.326  -1.186  25.144  1.00  0.74           O  
ATOM   6518  CB  THR A 438      -9.892  -1.238  28.114  1.00  0.74           C  
ATOM   6519  OG1 THR A 438      -9.509  -0.380  29.203  1.00  0.74           O  
ATOM   6520  CG2 THR A 438      -8.776  -1.299  27.057  1.00  0.74           C  
ATOM   6521  H   THR A 438     -12.284  -1.357  29.231  1.00  0.74           H  
ATOM   6522  HA  THR A 438     -11.047   0.289  27.149  1.00  0.74           H  
ATOM   6523  HB  THR A 438     -10.055  -2.244  28.510  1.00  0.74           H  
ATOM   6524  HG1 THR A 438      -8.664  -0.673  29.553  1.00  0.74           H  
ATOM   6525 1HG2 THR A 438      -7.857  -1.673  27.511  1.00  0.74           H  
ATOM   6526 2HG2 THR A 438      -9.074  -1.969  26.248  1.00  0.74           H  
ATOM   6527 3HG2 THR A 438      -8.595  -0.305  26.650  1.00  0.74           H  
ATOM   6528  N   THR A 439     -12.094  -2.753  26.561  1.00  0.71           N  
ATOM   6529  CA  THR A 439     -12.417  -3.651  25.476  1.00  0.71           C  
ATOM   6530  C   THR A 439     -13.404  -2.956  24.543  1.00  0.71           C  
ATOM   6531  O   THR A 439     -13.187  -2.875  23.334  1.00  0.71           O  
ATOM   6532  CB  THR A 439     -13.041  -4.940  26.031  1.00  0.71           C  
ATOM   6533  OG1 THR A 439     -12.099  -5.595  26.889  1.00  0.71           O  
ATOM   6534  CG2 THR A 439     -13.426  -5.868  24.929  1.00  0.71           C  
ATOM   6535  H   THR A 439     -12.271  -3.016  27.534  1.00  0.71           H  
ATOM   6536  HA  THR A 439     -11.510  -3.888  24.920  1.00  0.71           H  
ATOM   6537  HB  THR A 439     -13.930  -4.685  26.610  1.00  0.71           H  
ATOM   6538  HG1 THR A 439     -11.911  -5.014  27.642  1.00  0.71           H  
ATOM   6539 1HG2 THR A 439     -13.868  -6.761  25.361  1.00  0.71           H  
ATOM   6540 2HG2 THR A 439     -14.143  -5.379  24.281  1.00  0.71           H  
ATOM   6541 3HG2 THR A 439     -12.555  -6.136  24.365  1.00  0.71           H  
ATOM   6542  N   ALA A 440     -14.464  -2.401  25.128  1.00  0.69           N  
ATOM   6543  CA  ALA A 440     -15.498  -1.718  24.379  1.00  0.69           C  
ATOM   6544  C   ALA A 440     -14.975  -0.504  23.637  1.00  0.69           C  
ATOM   6545  O   ALA A 440     -15.346  -0.284  22.484  1.00  0.69           O  
ATOM   6546  CB  ALA A 440     -16.589  -1.293  25.317  1.00  0.69           C  
ATOM   6547  H   ALA A 440     -14.566  -2.478  26.136  1.00  0.69           H  
ATOM   6548  HA  ALA A 440     -15.900  -2.417  23.651  1.00  0.69           H  
ATOM   6549 1HB  ALA A 440     -17.387  -0.811  24.758  1.00  0.69           H  
ATOM   6550 2HB  ALA A 440     -16.966  -2.167  25.817  1.00  0.69           H  
ATOM   6551 3HB  ALA A 440     -16.185  -0.598  26.054  1.00  0.69           H  
ATOM   6552  N   ARG A 441     -14.093   0.274  24.274  1.00  0.68           N  
ATOM   6553  CA  ARG A 441     -13.521   1.455  23.647  1.00  0.68           C  
ATOM   6554  C   ARG A 441     -12.752   1.076  22.405  1.00  0.68           C  
ATOM   6555  O   ARG A 441     -12.927   1.697  21.357  1.00  0.68           O  
ATOM   6556  CB  ARG A 441     -12.619   2.187  24.627  1.00  0.68           C  
ATOM   6557  CG  ARG A 441     -11.952   3.475  24.144  1.00  0.68           C  
ATOM   6558  CD  ARG A 441     -11.277   4.143  25.306  1.00  0.68           C  
ATOM   6559  NE  ARG A 441     -10.579   5.386  24.962  1.00  0.68           N  
ATOM   6560  CZ  ARG A 441     -10.095   6.249  25.886  1.00  0.68           C  
ATOM   6561  NH1 ARG A 441     -10.260   5.987  27.168  1.00  0.68           N  
ATOM   6562  NH2 ARG A 441      -9.463   7.351  25.526  1.00  0.68           N  
ATOM   6563  H   ARG A 441     -13.822   0.077  25.236  1.00  0.68           H  
ATOM   6564  HA  ARG A 441     -14.334   2.121  23.366  1.00  0.68           H  
ATOM   6565 1HB  ARG A 441     -13.201   2.456  25.501  1.00  0.68           H  
ATOM   6566 2HB  ARG A 441     -11.831   1.511  24.959  1.00  0.68           H  
ATOM   6567 1HG  ARG A 441     -11.199   3.238  23.387  1.00  0.68           H  
ATOM   6568 2HG  ARG A 441     -12.697   4.152  23.726  1.00  0.68           H  
ATOM   6569 1HD  ARG A 441     -12.025   4.376  26.064  1.00  0.68           H  
ATOM   6570 2HD  ARG A 441     -10.547   3.452  25.730  1.00  0.68           H  
ATOM   6571  HE  ARG A 441     -10.435   5.618  23.978  1.00  0.68           H  
ATOM   6572 1HH1 ARG A 441     -10.743   5.148  27.456  1.00  0.68           H  
ATOM   6573 2HH1 ARG A 441      -9.902   6.628  27.861  1.00  0.68           H  
ATOM   6574 1HH2 ARG A 441      -9.303   7.578  24.528  1.00  0.68           H  
ATOM   6575 2HH2 ARG A 441      -9.108   7.981  26.221  1.00  0.68           H  
ATOM   6576  N   ARG A 442     -11.935   0.028  22.494  1.00  0.68           N  
ATOM   6577  CA  ARG A 442     -11.164  -0.385  21.335  1.00  0.68           C  
ATOM   6578  C   ARG A 442     -12.087  -0.866  20.228  1.00  0.68           C  
ATOM   6579  O   ARG A 442     -11.879  -0.582  19.044  1.00  0.68           O  
ATOM   6580  CB  ARG A 442     -10.217  -1.505  21.702  1.00  0.68           C  
ATOM   6581  CG  ARG A 442      -9.091  -1.135  22.635  1.00  0.68           C  
ATOM   6582  CD  ARG A 442      -8.269  -0.091  22.056  1.00  0.68           C  
ATOM   6583  NE  ARG A 442      -7.088   0.155  22.820  1.00  0.68           N  
ATOM   6584  CZ  ARG A 442      -6.171   1.086  22.538  1.00  0.68           C  
ATOM   6585  NH1 ARG A 442      -6.300   1.882  21.490  1.00  0.68           N  
ATOM   6586  NH2 ARG A 442      -5.138   1.177  23.340  1.00  0.68           N  
ATOM   6587  H   ARG A 442     -11.828  -0.468  23.381  1.00  0.68           H  
ATOM   6588  HA  ARG A 442     -10.589   0.466  20.975  1.00  0.68           H  
ATOM   6589 1HB  ARG A 442     -10.788  -2.291  22.198  1.00  0.68           H  
ATOM   6590 2HB  ARG A 442      -9.787  -1.936  20.803  1.00  0.68           H  
ATOM   6591 1HG  ARG A 442      -9.489  -0.764  23.570  1.00  0.68           H  
ATOM   6592 2HG  ARG A 442      -8.458  -2.005  22.824  1.00  0.68           H  
ATOM   6593 1HD  ARG A 442      -7.991  -0.347  21.057  1.00  0.68           H  
ATOM   6594 2HD  ARG A 442      -8.849   0.824  22.043  1.00  0.68           H  
ATOM   6595  HE  ARG A 442      -6.909  -0.425  23.652  1.00  0.68           H  
ATOM   6596 1HH1 ARG A 442      -7.127   1.810  20.875  1.00  0.68           H  
ATOM   6597 2HH1 ARG A 442      -5.590   2.577  21.295  1.00  0.68           H  
ATOM   6598 1HH2 ARG A 442      -5.106   0.533  24.143  1.00  0.68           H  
ATOM   6599 2HH2 ARG A 442      -4.409   1.852  23.172  1.00  0.68           H  
ATOM   6600  N   LEU A 443     -13.140  -1.569  20.610  1.00  0.68           N  
ATOM   6601  CA  LEU A 443     -14.065  -2.056  19.621  1.00  0.68           C  
ATOM   6602  C   LEU A 443     -14.785  -0.890  18.937  1.00  0.68           C  
ATOM   6603  O   LEU A 443     -14.938  -0.875  17.710  1.00  0.68           O  
ATOM   6604  CB  LEU A 443     -15.004  -3.025  20.293  1.00  0.68           C  
ATOM   6605  CG  LEU A 443     -14.320  -4.316  20.731  1.00  0.68           C  
ATOM   6606  CD1 LEU A 443     -15.275  -5.089  21.509  1.00  0.68           C  
ATOM   6607  CD2 LEU A 443     -13.828  -5.050  19.520  1.00  0.68           C  
ATOM   6608  H   LEU A 443     -13.281  -1.801  21.596  1.00  0.68           H  
ATOM   6609  HA  LEU A 443     -13.505  -2.615  18.885  1.00  0.68           H  
ATOM   6610 1HB  LEU A 443     -15.378  -2.553  21.180  1.00  0.68           H  
ATOM   6611 2HB  LEU A 443     -15.830  -3.261  19.627  1.00  0.68           H  
ATOM   6612  HG  LEU A 443     -13.471  -4.103  21.355  1.00  0.68           H  
ATOM   6613 1HD1 LEU A 443     -14.827  -6.024  21.835  1.00  0.68           H  
ATOM   6614 2HD1 LEU A 443     -15.595  -4.513  22.372  1.00  0.68           H  
ATOM   6615 3HD1 LEU A 443     -16.091  -5.267  20.873  1.00  0.68           H  
ATOM   6616 1HD2 LEU A 443     -13.338  -5.979  19.823  1.00  0.68           H  
ATOM   6617 2HD2 LEU A 443     -14.658  -5.264  18.865  1.00  0.68           H  
ATOM   6618 3HD2 LEU A 443     -13.112  -4.420  19.003  1.00  0.68           H  
ATOM   6619  N   ALA A 444     -15.137   0.133  19.719  1.00  0.68           N  
ATOM   6620  CA  ALA A 444     -15.756   1.335  19.183  1.00  0.68           C  
ATOM   6621  C   ALA A 444     -14.801   2.042  18.214  1.00  0.68           C  
ATOM   6622  O   ALA A 444     -15.209   2.506  17.144  1.00  0.68           O  
ATOM   6623  CB  ALA A 444     -16.148   2.264  20.320  1.00  0.68           C  
ATOM   6624  H   ALA A 444     -15.000   0.063  20.723  1.00  0.68           H  
ATOM   6625  HA  ALA A 444     -16.647   1.045  18.632  1.00  0.68           H  
ATOM   6626 1HB  ALA A 444     -16.630   3.150  19.914  1.00  0.68           H  
ATOM   6627 2HB  ALA A 444     -16.835   1.743  20.986  1.00  0.68           H  
ATOM   6628 3HB  ALA A 444     -15.261   2.553  20.871  1.00  0.68           H  
ATOM   6629  N   GLN A 445     -13.505   2.070  18.555  1.00  0.68           N  
ATOM   6630  CA  GLN A 445     -12.501   2.715  17.711  1.00  0.68           C  
ATOM   6631  C   GLN A 445     -12.415   2.057  16.346  1.00  0.68           C  
ATOM   6632  O   GLN A 445     -12.269   2.738  15.330  1.00  0.68           O  
ATOM   6633  CB  GLN A 445     -11.108   2.686  18.350  1.00  0.68           C  
ATOM   6634  CG  GLN A 445     -10.870   3.586  19.539  1.00  0.68           C  
ATOM   6635  CD  GLN A 445      -9.470   3.351  20.123  1.00  0.68           C  
ATOM   6636  OE1 GLN A 445      -8.904   2.249  19.983  1.00  0.68           O  
ATOM   6637  NE2 GLN A 445      -8.895   4.367  20.764  1.00  0.68           N  
ATOM   6638  H   GLN A 445     -13.220   1.678  19.452  1.00  0.68           H  
ATOM   6639  HA  GLN A 445     -12.794   3.753  17.567  1.00  0.68           H  
ATOM   6640 1HB  GLN A 445     -10.873   1.671  18.648  1.00  0.68           H  
ATOM   6641 2HB  GLN A 445     -10.385   2.964  17.603  1.00  0.68           H  
ATOM   6642 1HG  GLN A 445     -10.925   4.621  19.204  1.00  0.68           H  
ATOM   6643 2HG  GLN A 445     -11.612   3.406  20.302  1.00  0.68           H  
ATOM   6644 1HE2 GLN A 445      -7.982   4.265  21.147  1.00  0.68           H  
ATOM   6645 2HE2 GLN A 445      -9.356   5.277  20.874  1.00  0.68           H  
ATOM   6646  N   ILE A 446     -12.600   0.741  16.295  1.00  0.68           N  
ATOM   6647  CA  ILE A 446     -12.501   0.024  15.030  1.00  0.68           C  
ATOM   6648  C   ILE A 446     -13.834  -0.053  14.296  1.00  0.68           C  
ATOM   6649  O   ILE A 446     -14.016  -0.909  13.418  1.00  0.68           O  
ATOM   6650  CB  ILE A 446     -11.951  -1.392  15.206  1.00  0.68           C  
ATOM   6651  CG1 ILE A 446     -12.864  -2.203  16.021  1.00  0.68           C  
ATOM   6652  CG2 ILE A 446     -10.586  -1.360  15.811  1.00  0.68           C  
ATOM   6653  CD1 ILE A 446     -12.538  -3.682  16.066  1.00  0.68           C  
ATOM   6654  H   ILE A 446     -12.725   0.227  17.170  1.00  0.68           H  
ATOM   6655  HA  ILE A 446     -11.805   0.564  14.393  1.00  0.68           H  
ATOM   6656  HB  ILE A 446     -11.903  -1.847  14.272  1.00  0.68           H  
ATOM   6657 1HG1 ILE A 446     -12.820  -1.814  17.000  1.00  0.68           H  
ATOM   6658 2HG1 ILE A 446     -13.877  -2.078  15.639  1.00  0.68           H  
ATOM   6659 1HG2 ILE A 446     -10.205  -2.380  15.910  1.00  0.68           H  
ATOM   6660 2HG2 ILE A 446      -9.921  -0.791  15.173  1.00  0.68           H  
ATOM   6661 3HG2 ILE A 446     -10.645  -0.892  16.794  1.00  0.68           H  
ATOM   6662 1HD1 ILE A 446     -13.259  -4.191  16.692  1.00  0.68           H  
ATOM   6663 2HD1 ILE A 446     -12.576  -4.095  15.076  1.00  0.68           H  
ATOM   6664 3HD1 ILE A 446     -11.540  -3.817  16.474  1.00  0.68           H  
ATOM   6665  N   GLY A 447     -14.767   0.837  14.675  1.00  0.68           N  
ATOM   6666  CA  GLY A 447     -16.046   1.019  14.008  1.00  0.68           C  
ATOM   6667  C   GLY A 447     -17.153   0.078  14.441  1.00  0.68           C  
ATOM   6668  O   GLY A 447     -18.213   0.056  13.814  1.00  0.68           O  
ATOM   6669  H   GLY A 447     -14.577   1.459  15.462  1.00  0.68           H  
ATOM   6670 1HA  GLY A 447     -16.374   2.043  14.183  1.00  0.68           H  
ATOM   6671 2HA  GLY A 447     -15.901   0.924  12.935  1.00  0.68           H  
ATOM   6672  N   ALA A 448     -16.924  -0.725  15.473  1.00  0.68           N  
ATOM   6673  CA  ALA A 448     -17.950  -1.665  15.885  1.00  0.68           C  
ATOM   6674  C   ALA A 448     -18.902  -1.043  16.893  1.00  0.68           C  
ATOM   6675  O   ALA A 448     -18.503  -0.216  17.711  1.00  0.68           O  
ATOM   6676  CB  ALA A 448     -17.318  -2.902  16.460  1.00  0.68           C  
ATOM   6677  H   ALA A 448     -16.057  -0.672  16.009  1.00  0.68           H  
ATOM   6678  HA  ALA A 448     -18.526  -1.942  15.004  1.00  0.68           H  
ATOM   6679 1HB  ALA A 448     -18.116  -3.574  16.706  1.00  0.68           H  
ATOM   6680 2HB  ALA A 448     -16.660  -3.360  15.727  1.00  0.68           H  
ATOM   6681 3HB  ALA A 448     -16.752  -2.653  17.347  1.00  0.68           H  
ATOM   6682  N   VAL A 449     -20.154  -1.466  16.864  1.00  0.69           N  
ATOM   6683  CA  VAL A 449     -21.115  -0.997  17.853  1.00  0.69           C  
ATOM   6684  C   VAL A 449     -21.111  -1.956  19.022  1.00  0.69           C  
ATOM   6685  O   VAL A 449     -21.209  -3.160  18.811  1.00  0.69           O  
ATOM   6686  CB  VAL A 449     -22.518  -0.908  17.247  1.00  0.69           C  
ATOM   6687  CG1 VAL A 449     -23.531  -0.482  18.306  1.00  0.69           C  
ATOM   6688  CG2 VAL A 449     -22.492   0.070  16.092  1.00  0.69           C  
ATOM   6689  H   VAL A 449     -20.428  -2.140  16.147  1.00  0.69           H  
ATOM   6690  HA  VAL A 449     -20.816  -0.008  18.201  1.00  0.69           H  
ATOM   6691  HB  VAL A 449     -22.814  -1.891  16.884  1.00  0.69           H  
ATOM   6692 1HG1 VAL A 449     -24.524  -0.434  17.858  1.00  0.69           H  
ATOM   6693 2HG1 VAL A 449     -23.540  -1.207  19.123  1.00  0.69           H  
ATOM   6694 3HG1 VAL A 449     -23.262   0.499  18.695  1.00  0.69           H  
ATOM   6695 1HG2 VAL A 449     -23.483   0.128  15.642  1.00  0.69           H  
ATOM   6696 2HG2 VAL A 449     -22.198   1.054  16.456  1.00  0.69           H  
ATOM   6697 3HG2 VAL A 449     -21.771  -0.271  15.342  1.00  0.69           H  
ATOM   6698  N   VAL A 450     -20.966  -1.449  20.245  1.00  0.70           N  
ATOM   6699  CA  VAL A 450     -20.902  -2.348  21.397  1.00  0.70           C  
ATOM   6700  C   VAL A 450     -22.017  -2.111  22.416  1.00  0.70           C  
ATOM   6701  O   VAL A 450     -22.241  -0.978  22.855  1.00  0.70           O  
ATOM   6702  CB  VAL A 450     -19.559  -2.185  22.128  1.00  0.70           C  
ATOM   6703  CG1 VAL A 450     -19.511  -3.138  23.343  1.00  0.70           C  
ATOM   6704  CG2 VAL A 450     -18.404  -2.434  21.184  1.00  0.70           C  
ATOM   6705  H   VAL A 450     -20.889  -0.450  20.373  1.00  0.70           H  
ATOM   6706  HA  VAL A 450     -20.982  -3.372  21.042  1.00  0.70           H  
ATOM   6707  HB  VAL A 450     -19.486  -1.168  22.511  1.00  0.70           H  
ATOM   6708 1HG1 VAL A 450     -18.577  -3.002  23.863  1.00  0.70           H  
ATOM   6709 2HG1 VAL A 450     -20.328  -2.921  24.027  1.00  0.70           H  
ATOM   6710 3HG1 VAL A 450     -19.595  -4.165  23.005  1.00  0.70           H  
ATOM   6711 1HG2 VAL A 450     -17.489  -2.293  21.731  1.00  0.70           H  
ATOM   6712 2HG2 VAL A 450     -18.457  -3.433  20.814  1.00  0.70           H  
ATOM   6713 3HG2 VAL A 450     -18.436  -1.733  20.346  1.00  0.70           H  
ATOM   6714  N   THR A 451     -22.687  -3.194  22.802  1.00  0.72           N  
ATOM   6715  CA  THR A 451     -23.732  -3.171  23.821  1.00  0.72           C  
ATOM   6716  C   THR A 451     -23.357  -4.104  24.970  1.00  0.72           C  
ATOM   6717  O   THR A 451     -22.935  -5.237  24.744  1.00  0.72           O  
ATOM   6718  CB  THR A 451     -25.087  -3.581  23.224  1.00  0.72           C  
ATOM   6719  OG1 THR A 451     -25.449  -2.658  22.189  1.00  0.72           O  
ATOM   6720  CG2 THR A 451     -26.172  -3.597  24.293  1.00  0.72           C  
ATOM   6721  H   THR A 451     -22.455  -4.081  22.356  1.00  0.72           H  
ATOM   6722  HA  THR A 451     -23.816  -2.160  24.220  1.00  0.72           H  
ATOM   6723  HB  THR A 451     -25.002  -4.577  22.792  1.00  0.72           H  
ATOM   6724  HG1 THR A 451     -25.311  -1.758  22.503  1.00  0.72           H  
ATOM   6725 1HG2 THR A 451     -27.118  -3.890  23.842  1.00  0.72           H  
ATOM   6726 2HG2 THR A 451     -25.913  -4.310  25.077  1.00  0.72           H  
ATOM   6727 3HG2 THR A 451     -26.269  -2.603  24.727  1.00  0.72           H  
ATOM   6728  N   HIS A 452     -23.496  -3.646  26.207  1.00  0.74           N  
ATOM   6729  CA  HIS A 452     -23.128  -4.506  27.330  1.00  0.74           C  
ATOM   6730  C   HIS A 452     -24.332  -5.185  27.966  1.00  0.74           C  
ATOM   6731  O   HIS A 452     -25.409  -4.593  28.073  1.00  0.74           O  
ATOM   6732  CB  HIS A 452     -22.403  -3.689  28.392  1.00  0.74           C  
ATOM   6733  CG  HIS A 452     -21.129  -3.130  27.930  1.00  0.74           C  
ATOM   6734  ND1 HIS A 452     -21.066  -2.038  27.097  1.00  0.74           N  
ATOM   6735  CD2 HIS A 452     -19.858  -3.477  28.191  1.00  0.74           C  
ATOM   6736  CE1 HIS A 452     -19.812  -1.748  26.856  1.00  0.74           C  
ATOM   6737  NE2 HIS A 452     -19.057  -2.604  27.509  1.00  0.74           N  
ATOM   6738  H   HIS A 452     -23.849  -2.713  26.369  1.00  0.74           H  
ATOM   6739  HA  HIS A 452     -22.454  -5.292  26.991  1.00  0.74           H  
ATOM   6740 1HB  HIS A 452     -23.042  -2.871  28.724  1.00  0.74           H  
ATOM   6741 2HB  HIS A 452     -22.204  -4.324  29.259  1.00  0.74           H  
ATOM   6742  HD2 HIS A 452     -19.535  -4.300  28.826  1.00  0.74           H  
ATOM   6743  HE1 HIS A 452     -19.461  -0.934  26.225  1.00  0.74           H  
ATOM   6744  HE2 HIS A 452     -18.048  -2.611  27.502  1.00  0.74           H  
ATOM   6745  N   ASP A 453     -24.109  -6.402  28.453  1.00  0.75           N  
ATOM   6746  CA  ASP A 453     -25.100  -7.179  29.181  1.00  0.75           C  
ATOM   6747  C   ASP A 453     -24.363  -7.995  30.244  1.00  0.75           C  
ATOM   6748  O   ASP A 453     -23.790  -9.053  29.963  1.00  0.75           O  
ATOM   6749  CB  ASP A 453     -25.857  -8.096  28.207  1.00  0.75           C  
ATOM   6750  CG  ASP A 453     -27.032  -8.896  28.831  1.00  0.75           C  
ATOM   6751  OD1 ASP A 453     -27.245  -8.812  30.017  1.00  0.75           O  
ATOM   6752  OD2 ASP A 453     -27.702  -9.582  28.088  1.00  0.75           O  
ATOM   6753  H   ASP A 453     -23.203  -6.835  28.282  1.00  0.75           H  
ATOM   6754  HA  ASP A 453     -25.801  -6.504  29.673  1.00  0.75           H  
ATOM   6755 1HB  ASP A 453     -26.250  -7.492  27.387  1.00  0.75           H  
ATOM   6756 2HB  ASP A 453     -25.149  -8.806  27.772  1.00  0.75           H  
ATOM   6757  N   GLY A 454     -24.361  -7.502  31.477  1.00  0.75           N  
ATOM   6758  CA  GLY A 454     -23.582  -8.157  32.515  1.00  0.75           C  
ATOM   6759  C   GLY A 454     -22.107  -8.142  32.125  1.00  0.75           C  
ATOM   6760  O   GLY A 454     -21.567  -7.086  31.781  1.00  0.75           O  
ATOM   6761  H   GLY A 454     -24.878  -6.657  31.678  1.00  0.75           H  
ATOM   6762 1HA  GLY A 454     -23.725  -7.641  33.465  1.00  0.75           H  
ATOM   6763 2HA  GLY A 454     -23.927  -9.182  32.643  1.00  0.75           H  
ATOM   6764  N   ASP A 455     -21.487  -9.322  32.120  1.00  0.74           N  
ATOM   6765  CA  ASP A 455     -20.069  -9.491  31.799  1.00  0.74           C  
ATOM   6766  C   ASP A 455     -19.786  -9.679  30.303  1.00  0.74           C  
ATOM   6767  O   ASP A 455     -18.621  -9.838  29.921  1.00  0.74           O  
ATOM   6768  CB  ASP A 455     -19.502 -10.689  32.554  1.00  0.74           C  
ATOM   6769  CG  ASP A 455     -19.467 -10.476  34.054  1.00  0.74           C  
ATOM   6770  OD1 ASP A 455     -19.426  -9.347  34.482  1.00  0.74           O  
ATOM   6771  OD2 ASP A 455     -19.494 -11.447  34.764  1.00  0.74           O  
ATOM   6772  H   ASP A 455     -22.019 -10.141  32.376  1.00  0.74           H  
ATOM   6773  HA  ASP A 455     -19.543  -8.608  32.147  1.00  0.74           H  
ATOM   6774 1HB  ASP A 455     -20.110 -11.570  32.339  1.00  0.74           H  
ATOM   6775 2HB  ASP A 455     -18.491 -10.896  32.202  1.00  0.74           H  
ATOM   6776  N   THR A 456     -20.837  -9.670  29.479  1.00  0.73           N  
ATOM   6777  CA  THR A 456     -20.719  -9.902  28.040  1.00  0.73           C  
ATOM   6778  C   THR A 456     -20.960  -8.672  27.172  1.00  0.73           C  
ATOM   6779  O   THR A 456     -21.864  -7.862  27.401  1.00  0.73           O  
ATOM   6780  CB  THR A 456     -21.664 -11.047  27.594  1.00  0.73           C  
ATOM   6781  OG1 THR A 456     -21.288 -12.266  28.262  1.00  0.73           O  
ATOM   6782  CG2 THR A 456     -21.622 -11.267  26.057  1.00  0.73           C  
ATOM   6783  H   THR A 456     -21.774  -9.502  29.852  1.00  0.73           H  
ATOM   6784  HA  THR A 456     -19.704 -10.212  27.834  1.00  0.73           H  
ATOM   6785  HB  THR A 456     -22.685 -10.792  27.882  1.00  0.73           H  
ATOM   6786  HG1 THR A 456     -21.755 -13.000  27.859  1.00  0.73           H  
ATOM   6787 1HG2 THR A 456     -22.300 -12.073  25.789  1.00  0.73           H  
ATOM   6788 2HG2 THR A 456     -21.932 -10.363  25.541  1.00  0.73           H  
ATOM   6789 3HG2 THR A 456     -20.625 -11.528  25.753  1.00  0.73           H  
ATOM   6790  N   LEU A 457     -20.101  -8.515  26.174  1.00  0.71           N  
ATOM   6791  CA  LEU A 457     -20.236  -7.451  25.199  1.00  0.71           C  
ATOM   6792  C   LEU A 457     -20.789  -8.030  23.904  1.00  0.71           C  
ATOM   6793  O   LEU A 457     -20.285  -9.039  23.402  1.00  0.71           O  
ATOM   6794  CB  LEU A 457     -18.871  -6.826  24.883  1.00  0.71           C  
ATOM   6795  CG  LEU A 457     -18.297  -5.811  25.869  1.00  0.71           C  
ATOM   6796  CD1 LEU A 457     -18.032  -6.471  27.229  1.00  0.71           C  
ATOM   6797  CD2 LEU A 457     -17.000  -5.264  25.302  1.00  0.71           C  
ATOM   6798  H   LEU A 457     -19.353  -9.197  26.054  1.00  0.71           H  
ATOM   6799  HA  LEU A 457     -20.920  -6.692  25.573  1.00  0.71           H  
ATOM   6800 1HB  LEU A 457     -18.144  -7.636  24.785  1.00  0.71           H  
ATOM   6801 2HB  LEU A 457     -18.950  -6.331  23.922  1.00  0.71           H  
ATOM   6802  HG  LEU A 457     -19.006  -5.003  26.002  1.00  0.71           H  
ATOM   6803 1HD1 LEU A 457     -17.619  -5.732  27.904  1.00  0.71           H  
ATOM   6804 2HD1 LEU A 457     -18.954  -6.851  27.641  1.00  0.71           H  
ATOM   6805 3HD1 LEU A 457     -17.321  -7.292  27.109  1.00  0.71           H  
ATOM   6806 1HD2 LEU A 457     -16.577  -4.534  25.993  1.00  0.71           H  
ATOM   6807 2HD2 LEU A 457     -16.307  -6.086  25.173  1.00  0.71           H  
ATOM   6808 3HD2 LEU A 457     -17.179  -4.795  24.343  1.00  0.71           H  
ATOM   6809  N   THR A 458     -21.819  -7.409  23.354  1.00  0.70           N  
ATOM   6810  CA  THR A 458     -22.313  -7.847  22.063  1.00  0.70           C  
ATOM   6811  C   THR A 458     -21.797  -6.808  21.101  1.00  0.70           C  
ATOM   6812  O   THR A 458     -22.034  -5.611  21.289  1.00  0.70           O  
ATOM   6813  CB  THR A 458     -23.839  -7.962  21.995  1.00  0.70           C  
ATOM   6814  OG1 THR A 458     -24.304  -8.908  22.972  1.00  0.70           O  
ATOM   6815  CG2 THR A 458     -24.220  -8.461  20.609  1.00  0.70           C  
ATOM   6816  H   THR A 458     -22.241  -6.610  23.816  1.00  0.70           H  
ATOM   6817  HA  THR A 458     -21.879  -8.806  21.798  1.00  0.70           H  
ATOM   6818  HB  THR A 458     -24.298  -6.991  22.181  1.00  0.70           H  
ATOM   6819  HG1 THR A 458     -24.246  -8.518  23.849  1.00  0.70           H  
ATOM   6820 1HG2 THR A 458     -25.301  -8.559  20.539  1.00  0.70           H  
ATOM   6821 2HG2 THR A 458     -23.870  -7.754  19.855  1.00  0.70           H  
ATOM   6822 3HG2 THR A 458     -23.752  -9.433  20.438  1.00  0.70           H  
ATOM   6823  N   VAL A 459     -21.038  -7.248  20.113  1.00  0.70           N  
ATOM   6824  CA  VAL A 459     -20.368  -6.305  19.248  1.00  0.70           C  
ATOM   6825  C   VAL A 459     -20.736  -6.481  17.782  1.00  0.70           C  
ATOM   6826  O   VAL A 459     -20.657  -7.592  17.272  1.00  0.70           O  
ATOM   6827  CB  VAL A 459     -18.868  -6.544  19.421  1.00  0.70           C  
ATOM   6828  CG1 VAL A 459     -18.098  -5.555  18.575  1.00  0.70           C  
ATOM   6829  CG2 VAL A 459     -18.532  -6.559  20.925  1.00  0.70           C  
ATOM   6830  H   VAL A 459     -20.874  -8.248  20.009  1.00  0.70           H  
ATOM   6831  HA  VAL A 459     -20.618  -5.302  19.566  1.00  0.70           H  
ATOM   6832  HB  VAL A 459     -18.629  -7.531  19.033  1.00  0.70           H  
ATOM   6833 1HG1 VAL A 459     -17.046  -5.719  18.661  1.00  0.70           H  
ATOM   6834 2HG1 VAL A 459     -18.397  -5.679  17.539  1.00  0.70           H  
ATOM   6835 3HG1 VAL A 459     -18.325  -4.549  18.898  1.00  0.70           H  
ATOM   6836 1HG2 VAL A 459     -17.506  -6.798  21.062  1.00  0.70           H  
ATOM   6837 2HG2 VAL A 459     -18.756  -5.605  21.366  1.00  0.70           H  
ATOM   6838 3HG2 VAL A 459     -19.112  -7.332  21.418  1.00  0.70           H  
ATOM   6839  N   THR A 460     -21.146  -5.414  17.100  1.00  0.71           N  
ATOM   6840  CA  THR A 460     -21.465  -5.562  15.679  1.00  0.71           C  
ATOM   6841  C   THR A 460     -20.446  -4.787  14.831  1.00  0.71           C  
ATOM   6842  O   THR A 460     -20.399  -3.556  14.907  1.00  0.71           O  
ATOM   6843  CB  THR A 460     -22.874  -5.068  15.327  1.00  0.71           C  
ATOM   6844  OG1 THR A 460     -23.847  -5.798  16.086  1.00  0.71           O  
ATOM   6845  CG2 THR A 460     -23.131  -5.331  13.845  1.00  0.71           C  
ATOM   6846  H   THR A 460     -21.217  -4.515  17.577  1.00  0.71           H  
ATOM   6847  HA  THR A 460     -21.475  -6.613  15.430  1.00  0.71           H  
ATOM   6848  HB  THR A 460     -22.969  -4.005  15.538  1.00  0.71           H  
ATOM   6849  HG1 THR A 460     -24.719  -5.625  15.724  1.00  0.71           H  
ATOM   6850 1HG2 THR A 460     -24.131  -5.002  13.578  1.00  0.71           H  
ATOM   6851 2HG2 THR A 460     -22.404  -4.790  13.248  1.00  0.71           H  
ATOM   6852 3HG2 THR A 460     -23.037  -6.399  13.643  1.00  0.71           H  
ATOM   6853  N   PRO A 461     -19.574  -5.466  14.069  1.00  0.74           N  
ATOM   6854  CA  PRO A 461     -18.547  -4.895  13.225  1.00  0.74           C  
ATOM   6855  C   PRO A 461     -19.178  -4.025  12.147  1.00  0.74           C  
ATOM   6856  O   PRO A 461     -20.391  -4.085  11.963  1.00  0.74           O  
ATOM   6857  CB  PRO A 461     -17.888  -6.132  12.613  1.00  0.74           C  
ATOM   6858  CG  PRO A 461     -18.228  -7.243  13.548  1.00  0.74           C  
ATOM   6859  CD  PRO A 461     -19.565  -6.941  14.061  1.00  0.74           C  
ATOM   6860  HA  PRO A 461     -17.854  -4.337  13.865  1.00  0.74           H  
ATOM   6861 1HB  PRO A 461     -18.265  -6.289  11.594  1.00  0.74           H  
ATOM   6862 2HB  PRO A 461     -16.810  -5.988  12.508  1.00  0.74           H  
ATOM   6863 1HG  PRO A 461     -18.185  -8.211  13.032  1.00  0.74           H  
ATOM   6864 2HG  PRO A 461     -17.521  -7.285  14.360  1.00  0.74           H  
ATOM   6865 1HD  PRO A 461     -20.334  -7.335  13.392  1.00  0.74           H  
ATOM   6866 2HD  PRO A 461     -19.588  -7.384  15.058  1.00  0.74           H  
ATOM   6867  N   PRO A 462     -18.417  -3.120  11.535  1.00  0.79           N  
ATOM   6868  CA  PRO A 462     -18.766  -2.327  10.373  1.00  0.79           C  
ATOM   6869  C   PRO A 462     -18.708  -3.195   9.113  1.00  0.79           C  
ATOM   6870  O   PRO A 462     -18.052  -4.242   9.105  1.00  0.79           O  
ATOM   6871  CB  PRO A 462     -17.702  -1.242  10.394  1.00  0.79           C  
ATOM   6872  CG  PRO A 462     -16.520  -1.898  11.039  1.00  0.79           C  
ATOM   6873  CD  PRO A 462     -17.088  -2.825  12.071  1.00  0.79           C  
ATOM   6874  HA  PRO A 462     -19.769  -1.902  10.512  1.00  0.79           H  
ATOM   6875 1HB  PRO A 462     -17.511  -0.917   9.384  1.00  0.79           H  
ATOM   6876 2HB  PRO A 462     -18.056  -0.366  10.962  1.00  0.79           H  
ATOM   6877 1HG  PRO A 462     -15.919  -2.388  10.278  1.00  0.79           H  
ATOM   6878 2HG  PRO A 462     -15.883  -1.148  11.508  1.00  0.79           H  
ATOM   6879 1HD  PRO A 462     -16.472  -3.705  12.141  1.00  0.79           H  
ATOM   6880 2HD  PRO A 462     -17.166  -2.313  13.023  1.00  0.79           H  
ATOM   6881  N   SER A 463     -19.340  -2.752   8.022  1.00  0.86           N  
ATOM   6882  CA  SER A 463     -19.289  -3.496   6.749  1.00  0.86           C  
ATOM   6883  C   SER A 463     -17.885  -3.685   6.216  1.00  0.86           C  
ATOM   6884  O   SER A 463     -17.564  -4.703   5.579  1.00  0.86           O  
ATOM   6885  CB  SER A 463     -20.090  -2.738   5.717  1.00  0.86           C  
ATOM   6886  OG  SER A 463     -19.540  -1.443   5.499  1.00  0.86           O  
ATOM   6887  H   SER A 463     -19.869  -1.892   8.066  1.00  0.86           H  
ATOM   6888  HA  SER A 463     -19.733  -4.479   6.902  1.00  0.86           H  
ATOM   6889 1HB  SER A 463     -20.100  -3.290   4.773  1.00  0.86           H  
ATOM   6890 2HB  SER A 463     -21.119  -2.646   6.057  1.00  0.86           H  
ATOM   6891  HG  SER A 463     -18.780  -1.528   4.849  1.00  0.86           H  
ATOM   6892  N   TRP A 464     -17.024  -2.746   6.588  1.00  0.93           N  
ATOM   6893  CA  TRP A 464     -15.641  -2.747   6.182  1.00  0.93           C  
ATOM   6894  C   TRP A 464     -14.763  -3.569   7.104  1.00  0.93           C  
ATOM   6895  O   TRP A 464     -13.564  -3.373   7.089  1.00  0.93           O  
ATOM   6896  CB  TRP A 464     -15.014  -1.350   6.038  1.00  0.93           C  
ATOM   6897  CG  TRP A 464     -15.096  -0.520   7.201  1.00  0.93           C  
ATOM   6898  CD1 TRP A 464     -16.000   0.452   7.486  1.00  0.93           C  
ATOM   6899  CD2 TRP A 464     -14.207  -0.587   8.300  1.00  0.93           C  
ATOM   6900  NE1 TRP A 464     -15.719   1.000   8.706  1.00  0.93           N  
ATOM   6901  CE2 TRP A 464     -14.622   0.363   9.220  1.00  0.93           C  
ATOM   6902  CE3 TRP A 464     -13.096  -1.372   8.575  1.00  0.93           C  
ATOM   6903  CZ2 TRP A 464     -13.974   0.540  10.404  1.00  0.93           C  
ATOM   6904  CZ3 TRP A 464     -12.447  -1.192   9.746  1.00  0.93           C  
ATOM   6905  CH2 TRP A 464     -12.871  -0.266  10.649  1.00  0.93           C  
ATOM   6906  H   TRP A 464     -17.377  -1.974   7.128  1.00  0.93           H  
ATOM   6907  HA  TRP A 464     -15.605  -3.189   5.198  1.00  0.93           H  
ATOM   6908 1HB  TRP A 464     -13.970  -1.482   5.790  1.00  0.93           H  
ATOM   6909 2HB  TRP A 464     -15.472  -0.824   5.210  1.00  0.93           H  
ATOM   6910  HD1 TRP A 464     -16.824   0.750   6.836  1.00  0.93           H  
ATOM   6911  HE1 TRP A 464     -16.238   1.741   9.159  1.00  0.93           H  
ATOM   6912  HE3 TRP A 464     -12.746  -2.115   7.863  1.00  0.93           H  
ATOM   6913  HZ2 TRP A 464     -14.296   1.276  11.138  1.00  0.93           H  
ATOM   6914  HZ3 TRP A 464     -11.582  -1.812   9.930  1.00  0.93           H  
ATOM   6915  HH2 TRP A 464     -12.328  -0.150  11.586  1.00  0.93           H  
ATOM   6916  N   ARG A 465     -15.310  -4.405   7.990  1.00  1.00           N  
ATOM   6917  CA  ARG A 465     -14.398  -5.232   8.781  1.00  1.00           C  
ATOM   6918  C   ARG A 465     -14.763  -6.744   8.885  1.00  1.00           C  
ATOM   6919  O   ARG A 465     -15.037  -7.234   9.975  1.00  1.00           O  
ATOM   6920  CB  ARG A 465     -14.215  -4.669  10.157  1.00  1.00           C  
ATOM   6921  CG  ARG A 465     -13.208  -5.413  10.958  1.00  1.00           C  
ATOM   6922  CD  ARG A 465     -12.985  -4.888  12.312  1.00  1.00           C  
ATOM   6923  NE  ARG A 465     -12.297  -3.630  12.324  1.00  1.00           N  
ATOM   6924  CZ  ARG A 465     -10.960  -3.541  12.121  1.00  1.00           C  
ATOM   6925  NH1 ARG A 465     -10.258  -4.621  11.812  1.00  1.00           N  
ATOM   6926  NH2 ARG A 465     -10.347  -2.373  12.217  1.00  1.00           N  
ATOM   6927  H   ARG A 465     -16.321  -4.500   8.085  1.00  1.00           H  
ATOM   6928  HA  ARG A 465     -13.413  -5.145   8.351  1.00  1.00           H  
ATOM   6929 1HB  ARG A 465     -13.918  -3.637  10.108  1.00  1.00           H  
ATOM   6930 2HB  ARG A 465     -15.151  -4.729  10.681  1.00  1.00           H  
ATOM   6931 1HG  ARG A 465     -13.477  -6.458  11.016  1.00  1.00           H  
ATOM   6932 2HG  ARG A 465     -12.258  -5.332  10.457  1.00  1.00           H  
ATOM   6933 1HD  ARG A 465     -13.942  -4.751  12.803  1.00  1.00           H  
ATOM   6934 2HD  ARG A 465     -12.380  -5.602  12.871  1.00  1.00           H  
ATOM   6935  HE  ARG A 465     -12.822  -2.764  12.584  1.00  1.00           H  
ATOM   6936 1HH1 ARG A 465     -10.695  -5.559  11.697  1.00  1.00           H  
ATOM   6937 2HH1 ARG A 465      -9.260  -4.540  11.673  1.00  1.00           H  
ATOM   6938 1HH2 ARG A 465     -10.861  -1.540  12.455  1.00  1.00           H  
ATOM   6939 2HH2 ARG A 465      -9.344  -2.285  12.035  1.00  1.00           H  
ATOM   6940  N   PRO A 466     -14.688  -7.525   7.785  1.00  1.07           N  
ATOM   6941  CA  PRO A 466     -14.922  -8.956   7.646  1.00  1.07           C  
ATOM   6942  C   PRO A 466     -14.002  -9.834   8.440  1.00  1.07           C  
ATOM   6943  O   PRO A 466     -14.323 -10.993   8.705  1.00  1.07           O  
ATOM   6944  CB  PRO A 466     -14.584  -9.210   6.194  1.00  1.07           C  
ATOM   6945  CG  PRO A 466     -13.807  -8.193   5.854  1.00  1.07           C  
ATOM   6946  CD  PRO A 466     -14.395  -6.971   6.556  1.00  1.07           C  
ATOM   6947  HA  PRO A 466     -15.974  -9.181   7.872  1.00  1.07           H  
ATOM   6948 1HB  PRO A 466     -14.048 -10.169   6.096  1.00  1.07           H  
ATOM   6949 2HB  PRO A 466     -15.398  -9.273   5.639  1.00  1.07           H  
ATOM   6950 1HG  PRO A 466     -12.940  -8.493   6.303  1.00  1.07           H  
ATOM   6951 2HG  PRO A 466     -13.608  -8.194   4.802  1.00  1.07           H  
ATOM   6952 1HD  PRO A 466     -13.697  -6.220   6.618  1.00  1.07           H  
ATOM   6953 2HD  PRO A 466     -15.326  -6.628   6.091  1.00  1.07           H  
ATOM   6954  N   ASP A 467     -12.846  -9.293   8.846  1.00  1.12           N  
ATOM   6955  CA  ASP A 467     -11.905 -10.102   9.593  1.00  1.12           C  
ATOM   6956  C   ASP A 467     -12.338 -10.186  11.044  1.00  1.12           C  
ATOM   6957  O   ASP A 467     -11.636 -10.760  11.869  1.00  1.12           O  
ATOM   6958  CB  ASP A 467     -10.459  -9.569   9.495  1.00  1.12           C  
ATOM   6959  CG  ASP A 467     -10.169  -8.188  10.185  1.00  1.12           C  
ATOM   6960  OD1 ASP A 467     -11.036  -7.609  10.823  1.00  1.12           O  
ATOM   6961  OD2 ASP A 467      -9.054  -7.736  10.064  1.00  1.12           O  
ATOM   6962  H   ASP A 467     -12.612  -8.341   8.615  1.00  1.12           H  
ATOM   6963  HA  ASP A 467     -11.912 -11.110   9.178  1.00  1.12           H  
ATOM   6964 1HB  ASP A 467      -9.782 -10.309   9.919  1.00  1.12           H  
ATOM   6965 2HB  ASP A 467     -10.193  -9.476   8.432  1.00  1.12           H  
ATOM   6966  N   LEU A 468     -13.503  -9.612  11.349  1.00  1.13           N  
ATOM   6967  CA  LEU A 468     -14.069  -9.693  12.656  1.00  1.13           C  
ATOM   6968  C   LEU A 468     -15.404 -10.436  12.606  1.00  1.13           C  
ATOM   6969  O   LEU A 468     -16.451  -9.845  12.337  1.00  1.13           O  
ATOM   6970  CB  LEU A 468     -14.208  -8.270  13.175  1.00  1.13           C  
ATOM   6971  CG  LEU A 468     -14.741  -8.153  14.479  1.00  1.13           C  
ATOM   6972  CD1 LEU A 468     -13.901  -8.936  15.293  1.00  1.13           C  
ATOM   6973  CD2 LEU A 468     -14.757  -6.675  14.927  1.00  1.13           C  
ATOM   6974  H   LEU A 468     -14.018  -9.091  10.647  1.00  1.13           H  
ATOM   6975  HA  LEU A 468     -13.400 -10.241  13.293  1.00  1.13           H  
ATOM   6976 1HB  LEU A 468     -13.223  -7.814  13.171  1.00  1.13           H  
ATOM   6977 2HB  LEU A 468     -14.860  -7.721  12.501  1.00  1.13           H  
ATOM   6978  HG  LEU A 468     -15.721  -8.566  14.509  1.00  1.13           H  
ATOM   6979 1HD1 LEU A 468     -14.238  -8.935  16.245  1.00  1.13           H  
ATOM   6980 2HD1 LEU A 468     -13.945  -9.925  14.915  1.00  1.13           H  
ATOM   6981 3HD1 LEU A 468     -12.878  -8.562  15.256  1.00  1.13           H  
ATOM   6982 1HD2 LEU A 468     -15.145  -6.582  15.920  1.00  1.13           H  
ATOM   6983 2HD2 LEU A 468     -13.742  -6.295  14.901  1.00  1.13           H  
ATOM   6984 3HD2 LEU A 468     -15.374  -6.095  14.266  1.00  1.13           H  
ATOM   6985  N   ARG A 469     -15.357 -11.746  12.862  1.00  1.11           N  
ATOM   6986  CA  ARG A 469     -16.550 -12.593  12.788  1.00  1.11           C  
ATOM   6987  C   ARG A 469     -16.758 -13.386  14.077  1.00  1.11           C  
ATOM   6988  O   ARG A 469     -17.889 -13.602  14.516  1.00  1.11           O  
ATOM   6989  CB  ARG A 469     -16.480 -13.533  11.597  1.00  1.11           C  
ATOM   6990  CG  ARG A 469     -17.746 -14.377  11.369  1.00  1.11           C  
ATOM   6991  CD  ARG A 469     -17.653 -15.174  10.113  1.00  1.11           C  
ATOM   6992  NE  ARG A 469     -18.871 -15.956   9.831  1.00  1.11           N  
ATOM   6993  CZ  ARG A 469     -19.119 -17.201  10.292  1.00  1.11           C  
ATOM   6994  NH1 ARG A 469     -18.246 -17.793  11.081  1.00  1.11           N  
ATOM   6995  NH2 ARG A 469     -20.234 -17.839   9.948  1.00  1.11           N  
ATOM   6996  H   ARG A 469     -14.457 -12.189  13.077  1.00  1.11           H  
ATOM   6997  HA  ARG A 469     -17.414 -11.948  12.647  1.00  1.11           H  
ATOM   6998 1HB  ARG A 469     -16.288 -12.957  10.690  1.00  1.11           H  
ATOM   6999 2HB  ARG A 469     -15.640 -14.216  11.733  1.00  1.11           H  
ATOM   7000 1HG  ARG A 469     -17.875 -15.063  12.207  1.00  1.11           H  
ATOM   7001 2HG  ARG A 469     -18.614 -13.719  11.299  1.00  1.11           H  
ATOM   7002 1HD  ARG A 469     -17.486 -14.496   9.273  1.00  1.11           H  
ATOM   7003 2HD  ARG A 469     -16.816 -15.868  10.185  1.00  1.11           H  
ATOM   7004  HE  ARG A 469     -19.567 -15.539   9.220  1.00  1.11           H  
ATOM   7005 1HH1 ARG A 469     -17.398 -17.311  11.346  1.00  1.11           H  
ATOM   7006 2HH1 ARG A 469     -18.429 -18.724  11.425  1.00  1.11           H  
ATOM   7007 1HH2 ARG A 469     -20.933 -17.401   9.316  1.00  1.11           H  
ATOM   7008 2HH2 ARG A 469     -20.411 -18.767  10.291  1.00  1.11           H  
ATOM   7009  N   GLN A 470     -15.662 -13.857  14.654  1.00  1.05           N  
ATOM   7010  CA  GLN A 470     -15.723 -14.683  15.858  1.00  1.05           C  
ATOM   7011  C   GLN A 470     -15.119 -13.896  17.029  1.00  1.05           C  
ATOM   7012  O   GLN A 470     -14.343 -12.967  16.801  1.00  1.05           O  
ATOM   7013  CB  GLN A 470     -14.990 -16.012  15.626  1.00  1.05           C  
ATOM   7014  CG  GLN A 470     -13.575 -15.824  15.308  1.00  1.05           C  
ATOM   7015  CD  GLN A 470     -12.774 -17.067  15.094  1.00  1.05           C  
ATOM   7016  OE1 GLN A 470     -13.139 -18.175  15.515  1.00  1.05           O  
ATOM   7017  NE2 GLN A 470     -11.633 -16.883  14.424  1.00  1.05           N  
ATOM   7018  H   GLN A 470     -14.747 -13.648  14.233  1.00  1.05           H  
ATOM   7019  HA  GLN A 470     -16.764 -14.898  16.054  1.00  1.05           H  
ATOM   7020 1HB  GLN A 470     -15.059 -16.658  16.485  1.00  1.05           H  
ATOM   7021 2HB  GLN A 470     -15.448 -16.536  14.785  1.00  1.05           H  
ATOM   7022 1HG  GLN A 470     -13.577 -15.334  14.363  1.00  1.05           H  
ATOM   7023 2HG  GLN A 470     -13.106 -15.201  16.048  1.00  1.05           H  
ATOM   7024 1HE2 GLN A 470     -11.026 -17.650  14.231  1.00  1.05           H  
ATOM   7025 2HE2 GLN A 470     -11.376 -15.924  14.109  1.00  1.05           H  
ATOM   7026  N   PRO A 471     -15.455 -14.204  18.292  1.00  0.99           N  
ATOM   7027  CA  PRO A 471     -14.872 -13.583  19.468  1.00  0.99           C  
ATOM   7028  C   PRO A 471     -13.355 -13.545  19.440  1.00  0.99           C  
ATOM   7029  O   PRO A 471     -12.751 -12.567  19.848  1.00  0.99           O  
ATOM   7030  CB  PRO A 471     -15.376 -14.475  20.586  1.00  0.99           C  
ATOM   7031  CG  PRO A 471     -16.701 -14.984  20.078  1.00  0.99           C  
ATOM   7032  CD  PRO A 471     -16.485 -15.223  18.602  1.00  0.99           C  
ATOM   7033  HA  PRO A 471     -15.275 -12.576  19.562  1.00  0.99           H  
ATOM   7034 1HB  PRO A 471     -14.651 -15.275  20.792  1.00  0.99           H  
ATOM   7035 2HB  PRO A 471     -15.478 -13.890  21.508  1.00  0.99           H  
ATOM   7036 1HG  PRO A 471     -16.997 -15.892  20.623  1.00  0.99           H  
ATOM   7037 2HG  PRO A 471     -17.482 -14.233  20.277  1.00  0.99           H  
ATOM   7038 1HD  PRO A 471     -16.112 -16.239  18.440  1.00  0.99           H  
ATOM   7039 2HD  PRO A 471     -17.427 -15.033  18.086  1.00  0.99           H  
ATOM   7040  N   ALA A 472     -12.728 -14.575  18.875  1.00  0.92           N  
ATOM   7041  CA  ALA A 472     -11.273 -14.623  18.790  1.00  0.92           C  
ATOM   7042  C   ALA A 472     -10.715 -13.451  17.988  1.00  0.92           C  
ATOM   7043  O   ALA A 472      -9.578 -13.026  18.205  1.00  0.92           O  
ATOM   7044  CB  ALA A 472     -10.824 -15.915  18.154  1.00  0.92           C  
ATOM   7045  H   ALA A 472     -13.258 -15.360  18.527  1.00  0.92           H  
ATOM   7046  HA  ALA A 472     -10.877 -14.564  19.806  1.00  0.92           H  
ATOM   7047 1HB  ALA A 472      -9.738 -15.946  18.126  1.00  0.92           H  
ATOM   7048 2HB  ALA A 472     -11.198 -16.759  18.730  1.00  0.92           H  
ATOM   7049 3HB  ALA A 472     -11.201 -15.967  17.152  1.00  0.92           H  
ATOM   7050  N   ASP A 473     -11.491 -12.987  17.012  1.00  0.87           N  
ATOM   7051  CA  ASP A 473     -11.069 -11.934  16.117  1.00  0.87           C  
ATOM   7052  C   ASP A 473     -11.251 -10.608  16.857  1.00  0.87           C  
ATOM   7053  O   ASP A 473     -10.446  -9.679  16.728  1.00  0.87           O  
ATOM   7054  CB  ASP A 473     -11.950 -11.925  14.890  1.00  0.87           C  
ATOM   7055  CG  ASP A 473     -11.960 -13.153  14.022  1.00  0.87           C  
ATOM   7056  OD1 ASP A 473     -11.019 -13.937  14.001  1.00  0.87           O  
ATOM   7057  OD2 ASP A 473     -13.021 -13.349  13.400  1.00  0.87           O  
ATOM   7058  H   ASP A 473     -12.437 -13.336  16.913  1.00  0.87           H  
ATOM   7059  HA  ASP A 473     -10.023 -12.069  15.846  1.00  0.87           H  
ATOM   7060 1HB  ASP A 473     -12.954 -11.775  15.211  1.00  0.87           H  
ATOM   7061 2HB  ASP A 473     -11.656 -11.080  14.289  1.00  0.87           H  
ATOM   7062  N   LEU A 474     -12.306 -10.530  17.691  1.00  0.82           N  
ATOM   7063  CA  LEU A 474     -12.513  -9.311  18.485  1.00  0.82           C  
ATOM   7064  C   LEU A 474     -11.305  -9.151  19.377  1.00  0.82           C  
ATOM   7065  O   LEU A 474     -10.749  -8.059  19.515  1.00  0.82           O  
ATOM   7066  CB  LEU A 474     -13.765  -9.400  19.384  1.00  0.82           C  
ATOM   7067  CG  LEU A 474     -15.172  -9.332  18.792  1.00  0.82           C  
ATOM   7068  CD1 LEU A 474     -16.194  -9.699  19.816  1.00  0.82           C  
ATOM   7069  CD2 LEU A 474     -15.460  -7.965  18.466  1.00  0.82           C  
ATOM   7070  H   LEU A 474     -12.955 -11.320  17.745  1.00  0.82           H  
ATOM   7071  HA  LEU A 474     -12.576  -8.444  17.829  1.00  0.82           H  
ATOM   7072 1HB  LEU A 474     -13.713 -10.334  19.891  1.00  0.82           H  
ATOM   7073 2HB  LEU A 474     -13.697  -8.612  20.128  1.00  0.82           H  
ATOM   7074  HG  LEU A 474     -15.242  -9.994  17.929  1.00  0.82           H  
ATOM   7075 1HD1 LEU A 474     -17.179  -9.610  19.411  1.00  0.82           H  
ATOM   7076 2HD1 LEU A 474     -16.035 -10.689  20.133  1.00  0.82           H  
ATOM   7077 3HD1 LEU A 474     -16.107  -9.032  20.663  1.00  0.82           H  
ATOM   7078 1HD2 LEU A 474     -16.457  -7.904  18.046  1.00  0.82           H  
ATOM   7079 2HD2 LEU A 474     -15.407  -7.397  19.382  1.00  0.82           H  
ATOM   7080 3HD2 LEU A 474     -14.751  -7.582  17.783  1.00  0.82           H  
ATOM   7081  N   VAL A 475     -10.852 -10.277  19.920  1.00  0.80           N  
ATOM   7082  CA  VAL A 475      -9.702 -10.287  20.788  1.00  0.80           C  
ATOM   7083  C   VAL A 475      -8.435  -9.896  20.057  1.00  0.80           C  
ATOM   7084  O   VAL A 475      -7.691  -9.054  20.555  1.00  0.80           O  
ATOM   7085  CB  VAL A 475      -9.530 -11.658  21.412  1.00  0.80           C  
ATOM   7086  CG1 VAL A 475      -8.226 -11.718  22.179  1.00  0.80           C  
ATOM   7087  CG2 VAL A 475     -10.678 -11.896  22.283  1.00  0.80           C  
ATOM   7088  H   VAL A 475     -11.369 -11.142  19.754  1.00  0.80           H  
ATOM   7089  HA  VAL A 475      -9.878  -9.569  21.589  1.00  0.80           H  
ATOM   7090  HB  VAL A 475      -9.494 -12.419  20.641  1.00  0.80           H  
ATOM   7091 1HG1 VAL A 475      -8.117 -12.695  22.623  1.00  0.80           H  
ATOM   7092 2HG1 VAL A 475      -7.408 -11.540  21.491  1.00  0.80           H  
ATOM   7093 3HG1 VAL A 475      -8.214 -10.962  22.956  1.00  0.80           H  
ATOM   7094 1HG2 VAL A 475     -10.574 -12.830  22.713  1.00  0.80           H  
ATOM   7095 2HG2 VAL A 475     -10.723 -11.155  23.029  1.00  0.80           H  
ATOM   7096 3HG2 VAL A 475     -11.576 -11.859  21.719  1.00  0.80           H  
ATOM   7097  N   GLU A 476      -8.182 -10.459  18.870  1.00  0.79           N  
ATOM   7098  CA  GLU A 476      -6.971 -10.066  18.157  1.00  0.79           C  
ATOM   7099  C   GLU A 476      -6.932  -8.555  17.944  1.00  0.79           C  
ATOM   7100  O   GLU A 476      -5.890  -7.927  18.163  1.00  0.79           O  
ATOM   7101  CB  GLU A 476      -6.842 -10.779  16.799  1.00  0.79           C  
ATOM   7102  CG  GLU A 476      -5.548 -10.396  16.020  1.00  0.79           C  
ATOM   7103  CD  GLU A 476      -5.354 -11.140  14.695  1.00  0.79           C  
ATOM   7104  OE1 GLU A 476      -6.148 -11.988  14.379  1.00  0.79           O  
ATOM   7105  OE2 GLU A 476      -4.404 -10.826  13.994  1.00  0.79           O  
ATOM   7106  H   GLU A 476      -8.803 -11.176  18.489  1.00  0.79           H  
ATOM   7107  HA  GLU A 476      -6.113 -10.342  18.767  1.00  0.79           H  
ATOM   7108 1HB  GLU A 476      -6.850 -11.859  16.950  1.00  0.79           H  
ATOM   7109 2HB  GLU A 476      -7.703 -10.527  16.174  1.00  0.79           H  
ATOM   7110 1HG  GLU A 476      -5.586  -9.324  15.814  1.00  0.79           H  
ATOM   7111 2HG  GLU A 476      -4.686 -10.577  16.662  1.00  0.79           H  
ATOM   7112  N   GLU A 477      -8.065  -7.955  17.559  1.00  0.78           N  
ATOM   7113  CA  GLU A 477      -8.080  -6.511  17.348  1.00  0.78           C  
ATOM   7114  C   GLU A 477      -7.849  -5.720  18.638  1.00  0.78           C  
ATOM   7115  O   GLU A 477      -7.107  -4.730  18.640  1.00  0.78           O  
ATOM   7116  CB  GLU A 477      -9.386  -6.089  16.676  1.00  0.78           C  
ATOM   7117  CG  GLU A 477      -9.473  -6.509  15.209  1.00  0.78           C  
ATOM   7118  CD  GLU A 477      -8.401  -5.816  14.362  1.00  0.78           C  
ATOM   7119  OE1 GLU A 477      -8.338  -4.617  14.420  1.00  0.78           O  
ATOM   7120  OE2 GLU A 477      -7.644  -6.481  13.678  1.00  0.78           O  
ATOM   7121  H   GLU A 477      -8.906  -8.514  17.389  1.00  0.78           H  
ATOM   7122  HA  GLU A 477      -7.267  -6.268  16.665  1.00  0.78           H  
ATOM   7123 1HB  GLU A 477     -10.232  -6.533  17.209  1.00  0.78           H  
ATOM   7124 2HB  GLU A 477      -9.487  -5.007  16.730  1.00  0.78           H  
ATOM   7125 1HG  GLU A 477      -9.351  -7.592  15.137  1.00  0.78           H  
ATOM   7126 2HG  GLU A 477     -10.463  -6.252  14.824  1.00  0.78           H  
ATOM   7127  N   VAL A 478      -8.400  -6.187  19.759  1.00  0.78           N  
ATOM   7128  CA  VAL A 478      -8.150  -5.495  21.017  1.00  0.78           C  
ATOM   7129  C   VAL A 478      -6.671  -5.570  21.357  1.00  0.78           C  
ATOM   7130  O   VAL A 478      -6.056  -4.559  21.707  1.00  0.78           O  
ATOM   7131  CB  VAL A 478      -8.977  -6.107  22.181  1.00  0.78           C  
ATOM   7132  CG1 VAL A 478      -8.525  -5.509  23.550  1.00  0.78           C  
ATOM   7133  CG2 VAL A 478     -10.477  -5.791  21.963  1.00  0.78           C  
ATOM   7134  H   VAL A 478      -9.021  -6.999  19.728  1.00  0.78           H  
ATOM   7135  HA  VAL A 478      -8.431  -4.449  20.899  1.00  0.78           H  
ATOM   7136  HB  VAL A 478      -8.818  -7.189  22.200  1.00  0.78           H  
ATOM   7137 1HG1 VAL A 478      -9.112  -5.952  24.357  1.00  0.78           H  
ATOM   7138 2HG1 VAL A 478      -7.466  -5.728  23.712  1.00  0.78           H  
ATOM   7139 3HG1 VAL A 478      -8.674  -4.430  23.547  1.00  0.78           H  
ATOM   7140 1HG2 VAL A 478     -11.044  -6.232  22.760  1.00  0.78           H  
ATOM   7141 2HG2 VAL A 478     -10.631  -4.714  21.957  1.00  0.78           H  
ATOM   7142 3HG2 VAL A 478     -10.808  -6.198  21.023  1.00  0.78           H  
ATOM   7143  N   LEU A 479      -6.088  -6.760  21.220  1.00  0.80           N  
ATOM   7144  CA  LEU A 479      -4.698  -6.943  21.588  1.00  0.80           C  
ATOM   7145  C   LEU A 479      -3.761  -6.146  20.688  1.00  0.80           C  
ATOM   7146  O   LEU A 479      -2.822  -5.524  21.177  1.00  0.80           O  
ATOM   7147  CB  LEU A 479      -4.343  -8.425  21.514  1.00  0.80           C  
ATOM   7148  CG  LEU A 479      -5.092  -9.285  22.502  1.00  0.80           C  
ATOM   7149  CD1 LEU A 479      -4.722 -10.747  22.263  1.00  0.80           C  
ATOM   7150  CD2 LEU A 479      -4.820  -8.812  23.870  1.00  0.80           C  
ATOM   7151  H   LEU A 479      -6.637  -7.555  20.891  1.00  0.80           H  
ATOM   7152  HA  LEU A 479      -4.567  -6.599  22.612  1.00  0.80           H  
ATOM   7153 1HB  LEU A 479      -4.569  -8.789  20.509  1.00  0.80           H  
ATOM   7154 2HB  LEU A 479      -3.286  -8.545  21.706  1.00  0.80           H  
ATOM   7155  HG  LEU A 479      -6.145  -9.181  22.328  1.00  0.80           H  
ATOM   7156 1HD1 LEU A 479      -5.280 -11.386  22.935  1.00  0.80           H  
ATOM   7157 2HD1 LEU A 479      -4.968 -11.012  21.234  1.00  0.80           H  
ATOM   7158 3HD1 LEU A 479      -3.654 -10.888  22.430  1.00  0.80           H  
ATOM   7159 1HD2 LEU A 479      -5.384  -9.389  24.579  1.00  0.80           H  
ATOM   7160 2HD2 LEU A 479      -3.775  -8.913  24.059  1.00  0.80           H  
ATOM   7161 3HD2 LEU A 479      -5.114  -7.768  23.955  1.00  0.80           H  
ATOM   7162  N   ARG A 480      -4.031  -6.097  19.379  1.00  0.83           N  
ATOM   7163  CA  ARG A 480      -3.158  -5.324  18.502  1.00  0.83           C  
ATOM   7164  C   ARG A 480      -3.181  -3.842  18.837  1.00  0.83           C  
ATOM   7165  O   ARG A 480      -2.143  -3.178  18.793  1.00  0.83           O  
ATOM   7166  CB  ARG A 480      -3.492  -5.532  17.033  1.00  0.83           C  
ATOM   7167  CG  ARG A 480      -3.059  -6.881  16.498  1.00  0.83           C  
ATOM   7168  CD  ARG A 480      -3.307  -7.010  15.049  1.00  0.83           C  
ATOM   7169  NE  ARG A 480      -2.904  -8.312  14.556  1.00  0.83           N  
ATOM   7170  CZ  ARG A 480      -1.653  -8.664  14.248  1.00  0.83           C  
ATOM   7171  NH1 ARG A 480      -0.650  -7.820  14.395  1.00  0.83           N  
ATOM   7172  NH2 ARG A 480      -1.465  -9.881  13.802  1.00  0.83           N  
ATOM   7173  H   ARG A 480      -4.815  -6.623  18.990  1.00  0.83           H  
ATOM   7174  HA  ARG A 480      -2.139  -5.681  18.650  1.00  0.83           H  
ATOM   7175 1HB  ARG A 480      -4.575  -5.453  16.895  1.00  0.83           H  
ATOM   7176 2HB  ARG A 480      -3.020  -4.754  16.429  1.00  0.83           H  
ATOM   7177 1HG  ARG A 480      -1.991  -7.007  16.672  1.00  0.83           H  
ATOM   7178 2HG  ARG A 480      -3.606  -7.671  17.014  1.00  0.83           H  
ATOM   7179 1HD  ARG A 480      -4.378  -6.891  14.856  1.00  0.83           H  
ATOM   7180 2HD  ARG A 480      -2.750  -6.245  14.504  1.00  0.83           H  
ATOM   7181  HE  ARG A 480      -3.621  -9.039  14.416  1.00  0.83           H  
ATOM   7182 1HH1 ARG A 480      -0.828  -6.890  14.757  1.00  0.83           H  
ATOM   7183 2HH1 ARG A 480       0.290  -8.103  14.166  1.00  0.83           H  
ATOM   7184 1HH2 ARG A 480      -2.297 -10.487  13.717  1.00  0.83           H  
ATOM   7185 2HH2 ARG A 480      -0.546 -10.209  13.555  1.00  0.83           H  
ATOM   7186  N   LEU A 481      -4.347  -3.318  19.208  1.00  0.89           N  
ATOM   7187  CA  LEU A 481      -4.425  -1.911  19.564  1.00  0.89           C  
ATOM   7188  C   LEU A 481      -3.784  -1.614  20.923  1.00  0.89           C  
ATOM   7189  O   LEU A 481      -3.152  -0.571  21.095  1.00  0.89           O  
ATOM   7190  CB  LEU A 481      -5.868  -1.458  19.524  1.00  0.89           C  
ATOM   7191  CG  LEU A 481      -6.453  -1.442  18.139  1.00  0.89           C  
ATOM   7192  CD1 LEU A 481      -7.916  -1.087  18.210  1.00  0.89           C  
ATOM   7193  CD2 LEU A 481      -5.656  -0.455  17.294  1.00  0.89           C  
ATOM   7194  H   LEU A 481      -5.195  -3.890  19.215  1.00  0.89           H  
ATOM   7195  HA  LEU A 481      -3.880  -1.345  18.812  1.00  0.89           H  
ATOM   7196 1HB  LEU A 481      -6.465  -2.128  20.150  1.00  0.89           H  
ATOM   7197 2HB  LEU A 481      -5.920  -0.454  19.917  1.00  0.89           H  
ATOM   7198  HG  LEU A 481      -6.377  -2.437  17.694  1.00  0.89           H  
ATOM   7199 1HD1 LEU A 481      -8.304  -1.087  17.212  1.00  0.89           H  
ATOM   7200 2HD1 LEU A 481      -8.444  -1.826  18.809  1.00  0.89           H  
ATOM   7201 3HD1 LEU A 481      -8.043  -0.098  18.652  1.00  0.89           H  
ATOM   7202 1HD2 LEU A 481      -6.055  -0.435  16.280  1.00  0.89           H  
ATOM   7203 2HD2 LEU A 481      -5.729   0.529  17.739  1.00  0.89           H  
ATOM   7204 3HD2 LEU A 481      -4.610  -0.761  17.261  1.00  0.89           H  
ATOM   7205  N   GLU A 482      -3.928  -2.530  21.887  1.00  0.98           N  
ATOM   7206  CA  GLU A 482      -3.280  -2.373  23.192  1.00  0.98           C  
ATOM   7207  C   GLU A 482      -1.766  -2.480  23.038  1.00  0.98           C  
ATOM   7208  O   GLU A 482      -1.000  -1.800  23.728  1.00  0.98           O  
ATOM   7209  CB  GLU A 482      -3.822  -3.405  24.181  1.00  0.98           C  
ATOM   7210  CG  GLU A 482      -5.257  -3.103  24.631  1.00  0.98           C  
ATOM   7211  CD  GLU A 482      -5.330  -1.899  25.549  1.00  0.98           C  
ATOM   7212  OE1 GLU A 482      -4.643  -1.901  26.542  1.00  0.98           O  
ATOM   7213  OE2 GLU A 482      -6.028  -0.958  25.242  1.00  0.98           O  
ATOM   7214  H   GLU A 482      -4.498  -3.359  21.713  1.00  0.98           H  
ATOM   7215  HA  GLU A 482      -3.507  -1.380  23.573  1.00  0.98           H  
ATOM   7216 1HB  GLU A 482      -3.819  -4.393  23.714  1.00  0.98           H  
ATOM   7217 2HB  GLU A 482      -3.180  -3.454  25.060  1.00  0.98           H  
ATOM   7218 1HG  GLU A 482      -5.848  -2.887  23.741  1.00  0.98           H  
ATOM   7219 2HG  GLU A 482      -5.689  -3.968  25.098  1.00  0.98           H  
ATOM   7220  N   GLY A 483      -1.362  -3.331  22.105  1.00  1.07           N  
ATOM   7221  CA  GLY A 483       0.016  -3.618  21.785  1.00  1.07           C  
ATOM   7222  C   GLY A 483       0.316  -5.060  22.131  1.00  1.07           C  
ATOM   7223  O   GLY A 483      -0.041  -5.569  23.185  1.00  1.07           O  
ATOM   7224  H   GLY A 483      -2.065  -3.861  21.597  1.00  1.07           H  
ATOM   7225 1HA  GLY A 483       0.188  -3.446  20.721  1.00  1.07           H  
ATOM   7226 2HA  GLY A 483       0.675  -2.950  22.339  1.00  1.07           H  
ATOM   7227  N   LEU A 484       1.022  -5.758  21.275  1.00  1.15           N  
ATOM   7228  CA  LEU A 484       1.275  -7.145  21.612  1.00  1.15           C  
ATOM   7229  C   LEU A 484       2.402  -7.169  22.643  1.00  1.15           C  
ATOM   7230  O   LEU A 484       2.533  -8.087  23.452  1.00  1.15           O  
ATOM   7231  CB  LEU A 484       1.567  -7.924  20.341  1.00  1.15           C  
ATOM   7232  CG  LEU A 484       0.350  -7.914  19.363  1.00  1.15           C  
ATOM   7233  CD1 LEU A 484       0.694  -8.669  18.093  1.00  1.15           C  
ATOM   7234  CD2 LEU A 484      -0.882  -8.484  20.072  1.00  1.15           C  
ATOM   7235  H   LEU A 484       1.367  -5.342  20.415  1.00  1.15           H  
ATOM   7236  HA  LEU A 484       0.380  -7.569  22.066  1.00  1.15           H  
ATOM   7237 1HB  LEU A 484       2.421  -7.473  19.835  1.00  1.15           H  
ATOM   7238 2HB  LEU A 484       1.806  -8.955  20.595  1.00  1.15           H  
ATOM   7239  HG  LEU A 484       0.138  -6.881  19.077  1.00  1.15           H  
ATOM   7240 1HD1 LEU A 484      -0.153  -8.632  17.411  1.00  1.15           H  
ATOM   7241 2HD1 LEU A 484       1.562  -8.207  17.621  1.00  1.15           H  
ATOM   7242 3HD1 LEU A 484       0.919  -9.706  18.337  1.00  1.15           H  
ATOM   7243 1HD2 LEU A 484      -1.741  -8.450  19.397  1.00  1.15           H  
ATOM   7244 2HD2 LEU A 484      -0.695  -9.514  20.370  1.00  1.15           H  
ATOM   7245 3HD2 LEU A 484      -1.095  -7.882  20.960  1.00  1.15           H  
ATOM   7246  N   GLU A 485       3.150  -6.072  22.658  1.00  1.21           N  
ATOM   7247  CA  GLU A 485       4.265  -5.811  23.549  1.00  1.21           C  
ATOM   7248  C   GLU A 485       3.847  -5.609  25.013  1.00  1.21           C  
ATOM   7249  O   GLU A 485       4.705  -5.540  25.892  1.00  1.21           O  
ATOM   7250  CB  GLU A 485       5.064  -4.612  23.019  1.00  1.21           C  
ATOM   7251  CG  GLU A 485       4.291  -3.296  22.918  1.00  1.21           C  
ATOM   7252  CD  GLU A 485       3.538  -3.160  21.605  1.00  1.21           C  
ATOM   7253  OE1 GLU A 485       3.372  -4.156  20.935  1.00  1.21           O  
ATOM   7254  OE2 GLU A 485       3.139  -2.069  21.270  1.00  1.21           O  
ATOM   7255  H   GLU A 485       2.935  -5.368  21.973  1.00  1.21           H  
ATOM   7256  HA  GLU A 485       4.922  -6.680  23.520  1.00  1.21           H  
ATOM   7257 1HB  GLU A 485       5.920  -4.437  23.669  1.00  1.21           H  
ATOM   7258 2HB  GLU A 485       5.451  -4.847  22.028  1.00  1.21           H  
ATOM   7259 1HG  GLU A 485       3.580  -3.250  23.727  1.00  1.21           H  
ATOM   7260 2HG  GLU A 485       4.983  -2.463  23.027  1.00  1.21           H  
ATOM   7261  N   VAL A 486       2.535  -5.506  25.281  1.00  1.25           N  
ATOM   7262  CA  VAL A 486       2.069  -5.363  26.653  1.00  1.25           C  
ATOM   7263  C   VAL A 486       1.362  -6.628  27.117  1.00  1.25           C  
ATOM   7264  O   VAL A 486       0.772  -6.652  28.200  1.00  1.25           O  
ATOM   7265  CB  VAL A 486       1.132  -4.140  26.837  1.00  1.25           C  
ATOM   7266  CG1 VAL A 486       1.881  -2.866  26.531  1.00  1.25           C  
ATOM   7267  CG2 VAL A 486      -0.033  -4.227  25.932  1.00  1.25           C  
ATOM   7268  H   VAL A 486       1.841  -5.548  24.532  1.00  1.25           H  
ATOM   7269  HA  VAL A 486       2.934  -5.207  27.296  1.00  1.25           H  
ATOM   7270  HB  VAL A 486       0.796  -4.111  27.870  1.00  1.25           H  
ATOM   7271 1HG1 VAL A 486       1.218  -2.014  26.676  1.00  1.25           H  
ATOM   7272 2HG1 VAL A 486       2.739  -2.782  27.196  1.00  1.25           H  
ATOM   7273 3HG1 VAL A 486       2.217  -2.885  25.502  1.00  1.25           H  
ATOM   7274 1HG2 VAL A 486      -0.682  -3.366  26.074  1.00  1.25           H  
ATOM   7275 2HG2 VAL A 486       0.343  -4.214  24.949  1.00  1.25           H  
ATOM   7276 3HG2 VAL A 486      -0.595  -5.142  26.114  1.00  1.25           H  
ATOM   7277  N   ILE A 487       1.421  -7.687  26.307  1.00  1.28           N  
ATOM   7278  CA  ILE A 487       0.786  -8.939  26.676  1.00  1.28           C  
ATOM   7279  C   ILE A 487       1.834  -9.896  27.283  1.00  1.28           C  
ATOM   7280  O   ILE A 487       2.820 -10.207  26.617  1.00  1.28           O  
ATOM   7281  CB  ILE A 487       0.123  -9.576  25.464  1.00  1.28           C  
ATOM   7282  CG1 ILE A 487      -0.812  -8.547  24.832  1.00  1.28           C  
ATOM   7283  CG2 ILE A 487      -0.628 -10.801  25.902  1.00  1.28           C  
ATOM   7284  CD1 ILE A 487      -1.865  -8.020  25.765  1.00  1.28           C  
ATOM   7285  H   ILE A 487       1.913  -7.638  25.413  1.00  1.28           H  
ATOM   7286  HA  ILE A 487      -0.017  -8.717  27.358  1.00  1.28           H  
ATOM   7287  HB  ILE A 487       0.876  -9.842  24.719  1.00  1.28           H  
ATOM   7288 1HG1 ILE A 487      -0.215  -7.707  24.492  1.00  1.28           H  
ATOM   7289 2HG1 ILE A 487      -1.300  -8.993  23.965  1.00  1.28           H  
ATOM   7290 1HG2 ILE A 487      -1.124 -11.265  25.053  1.00  1.28           H  
ATOM   7291 2HG2 ILE A 487       0.067 -11.517  26.351  1.00  1.28           H  
ATOM   7292 3HG2 ILE A 487      -1.365 -10.512  26.642  1.00  1.28           H  
ATOM   7293 1HD1 ILE A 487      -2.471  -7.284  25.240  1.00  1.28           H  
ATOM   7294 2HD1 ILE A 487      -2.491  -8.830  26.103  1.00  1.28           H  
ATOM   7295 3HD1 ILE A 487      -1.392  -7.550  26.620  1.00  1.28           H  
ATOM   7296  N   PRO A 488       1.685 -10.349  28.544  1.00  1.32           N  
ATOM   7297  CA  PRO A 488       2.612 -11.210  29.254  1.00  1.32           C  
ATOM   7298  C   PRO A 488       2.833 -12.541  28.557  1.00  1.32           C  
ATOM   7299  O   PRO A 488       1.923 -13.103  27.950  1.00  1.32           O  
ATOM   7300  CB  PRO A 488       1.887 -11.453  30.587  1.00  1.32           C  
ATOM   7301  CG  PRO A 488       0.976 -10.292  30.748  1.00  1.32           C  
ATOM   7302  CD  PRO A 488       0.534  -9.959  29.355  1.00  1.32           C  
ATOM   7303  HA  PRO A 488       3.562 -10.682  29.404  1.00  1.32           H  
ATOM   7304 1HB  PRO A 488       1.341 -12.407  30.547  1.00  1.32           H  
ATOM   7305 2HB  PRO A 488       2.619 -11.540  31.403  1.00  1.32           H  
ATOM   7306 1HG  PRO A 488       0.121 -10.577  31.388  1.00  1.32           H  
ATOM   7307 2HG  PRO A 488       1.486  -9.458  31.249  1.00  1.32           H  
ATOM   7308 1HD  PRO A 488      -0.338 -10.562  29.071  1.00  1.32           H  
ATOM   7309 2HD  PRO A 488       0.352  -8.881  29.365  1.00  1.32           H  
ATOM   7310  N   SER A 489       4.046 -13.062  28.689  1.00  1.38           N  
ATOM   7311  CA  SER A 489       4.375 -14.376  28.156  1.00  1.38           C  
ATOM   7312  C   SER A 489       3.999 -15.410  29.205  1.00  1.38           C  
ATOM   7313  O   SER A 489       4.544 -15.400  30.310  1.00  1.38           O  
ATOM   7314  CB  SER A 489       5.850 -14.456  27.820  1.00  1.38           C  
ATOM   7315  OG  SER A 489       6.207 -15.750  27.417  1.00  1.38           O  
ATOM   7316  H   SER A 489       4.757 -12.541  29.181  1.00  1.38           H  
ATOM   7317  HA  SER A 489       3.788 -14.558  27.256  1.00  1.38           H  
ATOM   7318 1HB  SER A 489       6.076 -13.749  27.022  1.00  1.38           H  
ATOM   7319 2HB  SER A 489       6.438 -14.168  28.690  1.00  1.38           H  
ATOM   7320  HG  SER A 489       6.033 -16.322  28.171  1.00  1.38           H  
ATOM   7321  N   VAL A 490       3.041 -16.267  28.879  1.00  1.51           N  
ATOM   7322  CA  VAL A 490       2.529 -17.234  29.841  1.00  1.51           C  
ATOM   7323  C   VAL A 490       2.793 -18.663  29.391  1.00  1.51           C  
ATOM   7324  O   VAL A 490       2.537 -19.019  28.240  1.00  1.51           O  
ATOM   7325  CB  VAL A 490       1.016 -17.015  30.057  1.00  1.51           C  
ATOM   7326  CG1 VAL A 490       0.462 -18.049  31.043  1.00  1.51           C  
ATOM   7327  CG2 VAL A 490       0.779 -15.585  30.565  1.00  1.51           C  
ATOM   7328  H   VAL A 490       2.641 -16.223  27.951  1.00  1.51           H  
ATOM   7329  HA  VAL A 490       3.034 -17.078  30.795  1.00  1.51           H  
ATOM   7330  HB  VAL A 490       0.494 -17.156  29.110  1.00  1.51           H  
ATOM   7331 1HG1 VAL A 490      -0.607 -17.887  31.174  1.00  1.51           H  
ATOM   7332 2HG1 VAL A 490       0.624 -19.042  30.666  1.00  1.51           H  
ATOM   7333 3HG1 VAL A 490       0.964 -17.942  32.004  1.00  1.51           H  
ATOM   7334 1HG2 VAL A 490      -0.285 -15.423  30.708  1.00  1.51           H  
ATOM   7335 2HG2 VAL A 490       1.298 -15.441  31.512  1.00  1.51           H  
ATOM   7336 3HG2 VAL A 490       1.154 -14.868  29.835  1.00  1.51           H  
ATOM   7337  N   LEU A 491       3.315 -19.467  30.313  1.00  1.74           N  
ATOM   7338  CA  LEU A 491       3.639 -20.872  30.083  1.00  1.74           C  
ATOM   7339  C   LEU A 491       2.912 -21.770  31.093  1.00  1.74           C  
ATOM   7340  O   LEU A 491       3.483 -22.083  32.138  1.00  1.74           O  
ATOM   7341  CB  LEU A 491       5.149 -21.083  30.229  1.00  1.74           C  
ATOM   7342  CG  LEU A 491       6.024 -20.287  29.258  1.00  1.74           C  
ATOM   7343  CD1 LEU A 491       7.482 -20.448  29.651  1.00  1.74           C  
ATOM   7344  CD2 LEU A 491       5.776 -20.777  27.847  1.00  1.74           C  
ATOM   7345  H   LEU A 491       3.495 -19.078  31.228  1.00  1.74           H  
ATOM   7346  HA  LEU A 491       3.353 -21.145  29.070  1.00  1.74           H  
ATOM   7347 1HB  LEU A 491       5.443 -20.810  31.241  1.00  1.74           H  
ATOM   7348 2HB  LEU A 491       5.366 -22.141  30.082  1.00  1.74           H  
ATOM   7349  HG  LEU A 491       5.776 -19.228  29.321  1.00  1.74           H  
ATOM   7350 1HD1 LEU A 491       8.109 -19.876  28.967  1.00  1.74           H  
ATOM   7351 2HD1 LEU A 491       7.628 -20.083  30.668  1.00  1.74           H  
ATOM   7352 3HD1 LEU A 491       7.759 -21.501  29.601  1.00  1.74           H  
ATOM   7353 1HD2 LEU A 491       6.394 -20.210  27.152  1.00  1.74           H  
ATOM   7354 2HD2 LEU A 491       6.029 -21.835  27.780  1.00  1.74           H  
ATOM   7355 3HD2 LEU A 491       4.722 -20.637  27.593  1.00  1.74           H  
ATOM   7356  N   PRO A 492       1.638 -22.132  30.864  1.00  2.14           N  
ATOM   7357  CA  PRO A 492       0.808 -22.882  31.785  1.00  2.14           C  
ATOM   7358  C   PRO A 492       1.465 -24.228  32.094  1.00  2.14           C  
ATOM   7359  O   PRO A 492       2.165 -24.770  31.235  1.00  2.14           O  
ATOM   7360  CB  PRO A 492      -0.492 -23.079  30.991  1.00  2.14           C  
ATOM   7361  CG  PRO A 492      -0.484 -21.980  29.959  1.00  2.14           C  
ATOM   7362  CD  PRO A 492       0.970 -21.821  29.588  1.00  2.14           C  
ATOM   7363  HA  PRO A 492       0.656 -22.267  32.683  1.00  2.14           H  
ATOM   7364 1HB  PRO A 492      -0.509 -24.091  30.550  1.00  2.14           H  
ATOM   7365 2HB  PRO A 492      -1.358 -23.015  31.663  1.00  2.14           H  
ATOM   7366 1HG  PRO A 492      -1.112 -22.258  29.100  1.00  2.14           H  
ATOM   7367 2HG  PRO A 492      -0.916 -21.063  30.382  1.00  2.14           H  
ATOM   7368 1HD  PRO A 492       1.259 -22.549  28.817  1.00  2.14           H  
ATOM   7369 2HD  PRO A 492       1.123 -20.812  29.265  1.00  2.14           H  
ATOM   7370  N   PRO A 493       1.243 -24.806  33.281  1.00  2.76           N  
ATOM   7371  CA  PRO A 493       1.743 -26.104  33.685  1.00  2.76           C  
ATOM   7372  C   PRO A 493       1.033 -27.183  32.896  1.00  2.76           C  
ATOM   7373  O   PRO A 493      -0.121 -27.010  32.504  1.00  2.76           O  
ATOM   7374  CB  PRO A 493       1.390 -26.157  35.172  1.00  2.76           C  
ATOM   7375  CG  PRO A 493       0.191 -25.236  35.313  1.00  2.76           C  
ATOM   7376  CD  PRO A 493       0.419 -24.130  34.294  1.00  2.76           C  
ATOM   7377  HA  PRO A 493       2.830 -26.145  33.524  1.00  2.76           H  
ATOM   7378 1HB  PRO A 493       1.160 -27.198  35.458  1.00  2.76           H  
ATOM   7379 2HB  PRO A 493       2.251 -25.840  35.775  1.00  2.76           H  
ATOM   7380 1HG  PRO A 493      -0.735 -25.799  35.124  1.00  2.76           H  
ATOM   7381 2HG  PRO A 493       0.125 -24.856  36.344  1.00  2.76           H  
ATOM   7382 1HD  PRO A 493      -0.548 -23.821  33.879  1.00  2.76           H  
ATOM   7383 2HD  PRO A 493       0.974 -23.293  34.749  1.00  2.76           H  
ATOM   7384  N   ALA A 494       1.687 -28.316  32.690  1.00  3.68           N  
ATOM   7385  CA  ALA A 494       1.005 -29.403  32.012  1.00  3.68           C  
ATOM   7386  C   ALA A 494      -0.158 -29.904  32.869  1.00  3.68           C  
ATOM   7387  O   ALA A 494       0.012 -30.090  34.077  1.00  3.68           O  
ATOM   7388  CB  ALA A 494       1.959 -30.552  31.736  1.00  3.68           C  
ATOM   7389  H   ALA A 494       2.641 -28.424  33.005  1.00  3.68           H  
ATOM   7390  HA  ALA A 494       0.640 -29.012  31.070  1.00  3.68           H  
ATOM   7391 1HB  ALA A 494       1.432 -31.353  31.211  1.00  3.68           H  
ATOM   7392 2HB  ALA A 494       2.787 -30.201  31.123  1.00  3.68           H  
ATOM   7393 3HB  ALA A 494       2.344 -30.938  32.678  1.00  3.68           H  
ATOM   7394  N   PRO A 495      -1.314 -30.244  32.281  1.00  4.86           N  
ATOM   7395  CA  PRO A 495      -2.481 -30.782  32.957  1.00  4.86           C  
ATOM   7396  C   PRO A 495      -2.297 -32.258  33.243  1.00  4.86           C  
ATOM   7397  O   PRO A 495      -3.026 -33.094  32.709  1.00  4.86           O  
ATOM   7398  CB  PRO A 495      -3.587 -30.551  31.928  1.00  4.86           C  
ATOM   7399  CG  PRO A 495      -2.873 -30.684  30.595  1.00  4.86           C  
ATOM   7400  CD  PRO A 495      -1.499 -30.067  30.828  1.00  4.86           C  
ATOM   7401  HA  PRO A 495      -2.663 -30.218  33.884  1.00  4.86           H  
ATOM   7402 1HB  PRO A 495      -4.386 -31.292  32.063  1.00  4.86           H  
ATOM   7403 2HB  PRO A 495      -4.036 -29.558  32.077  1.00  4.86           H  
ATOM   7404 1HG  PRO A 495      -2.810 -31.746  30.306  1.00  4.86           H  
ATOM   7405 2HG  PRO A 495      -3.441 -30.171  29.805  1.00  4.86           H  
ATOM   7406 1HD  PRO A 495      -0.745 -30.628  30.257  1.00  4.86           H  
ATOM   7407 2HD  PRO A 495      -1.527 -28.994  30.570  1.00  4.86           H  
ATOM   7408  N   ALA A 496      -1.315 -32.582  34.078  1.00  6.08           N  
ATOM   7409  CA  ALA A 496      -0.975 -33.980  34.333  1.00  6.08           C  
ATOM   7410  C   ALA A 496      -0.667 -34.640  32.988  1.00  6.08           C  
ATOM   7411  O   ALA A 496       0.322 -34.292  32.339  1.00  6.08           O  
ATOM   7412  CB  ALA A 496      -2.093 -34.701  35.084  1.00  6.08           C  
ATOM   7413  H   ALA A 496      -0.771 -31.826  34.493  1.00  6.08           H  
ATOM   7414  HA  ALA A 496      -0.070 -34.010  34.939  1.00  6.08           H  
ATOM   7415 1HB  ALA A 496      -1.793 -35.733  35.267  1.00  6.08           H  
ATOM   7416 2HB  ALA A 496      -2.260 -34.200  36.036  1.00  6.08           H  
ATOM   7417 3HB  ALA A 496      -3.017 -34.696  34.519  1.00  6.08           H  
ATOM   7418  N   GLY A 497      -1.495 -35.594  32.572  1.00  6.89           N  
ATOM   7419  CA  GLY A 497      -1.272 -36.279  31.311  1.00  6.89           C  
ATOM   7420  C   GLY A 497      -2.438 -37.190  30.953  1.00  6.89           C  
ATOM   7421  O   GLY A 497      -3.406 -37.320  31.713  1.00  6.89           O  
ATOM   7422  H   GLY A 497      -2.295 -35.839  33.130  1.00  6.89           H  
ATOM   7423 1HA  GLY A 497      -1.130 -35.540  30.522  1.00  6.89           H  
ATOM   7424 2HA  GLY A 497      -0.355 -36.862  31.372  1.00  6.89           H  
ATOM   7425  N   ARG A 498      -2.348 -37.795  29.772  1.00  6.92           N  
ATOM   7426  CA  ARG A 498      -3.391 -38.662  29.225  1.00  6.92           C  
ATOM   7427  C   ARG A 498      -2.782 -39.897  28.575  1.00  6.92           C  
ATOM   7428  O   ARG A 498      -1.566 -39.963  28.380  1.00  6.92           O  
ATOM   7429  CB  ARG A 498      -4.234 -37.919  28.190  1.00  6.92           C  
ATOM   7430  CG  ARG A 498      -5.024 -36.707  28.717  1.00  6.92           C  
ATOM   7431  CD  ARG A 498      -6.137 -37.128  29.618  1.00  6.92           C  
ATOM   7432  NE  ARG A 498      -6.967 -36.005  30.029  1.00  6.92           N  
ATOM   7433  CZ  ARG A 498      -6.750 -35.224  31.115  1.00  6.92           C  
ATOM   7434  NH1 ARG A 498      -5.722 -35.432  31.918  1.00  6.92           N  
ATOM   7435  NH2 ARG A 498      -7.589 -34.232  31.379  1.00  6.92           N  
ATOM   7436  H   ARG A 498      -1.519 -37.643  29.216  1.00  6.92           H  
ATOM   7437  HA  ARG A 498      -4.041 -38.983  30.039  1.00  6.92           H  
ATOM   7438 1HB  ARG A 498      -3.587 -37.569  27.388  1.00  6.92           H  
ATOM   7439 2HB  ARG A 498      -4.950 -38.608  27.744  1.00  6.92           H  
ATOM   7440 1HG  ARG A 498      -4.373 -36.029  29.263  1.00  6.92           H  
ATOM   7441 2HG  ARG A 498      -5.461 -36.176  27.872  1.00  6.92           H  
ATOM   7442 1HD  ARG A 498      -6.769 -37.848  29.102  1.00  6.92           H  
ATOM   7443 2HD  ARG A 498      -5.723 -37.589  30.514  1.00  6.92           H  
ATOM   7444  HE  ARG A 498      -7.772 -35.793  29.458  1.00  6.92           H  
ATOM   7445 1HH1 ARG A 498      -5.048 -36.194  31.742  1.00  6.92           H  
ATOM   7446 2HH1 ARG A 498      -5.590 -34.837  32.724  1.00  6.92           H  
ATOM   7447 1HH2 ARG A 498      -8.380 -34.063  30.773  1.00  6.92           H  
ATOM   7448 2HH2 ARG A 498      -7.433 -33.645  32.186  1.00  6.92           H  
ATOM   7449  N   GLY A 499      -3.623 -40.878  28.249  1.00  6.16           N  
ATOM   7450  CA  GLY A 499      -3.143 -42.064  27.549  1.00  6.16           C  
ATOM   7451  C   GLY A 499      -3.021 -41.751  26.064  1.00  6.16           C  
ATOM   7452  O   GLY A 499      -3.225 -40.607  25.655  1.00  6.16           O  
ATOM   7453  H   GLY A 499      -4.606 -40.792  28.461  1.00  6.16           H  
ATOM   7454 1HA  GLY A 499      -2.174 -42.365  27.948  1.00  6.16           H  
ATOM   7455 2HA  GLY A 499      -3.836 -42.891  27.701  1.00  6.16           H  
ATOM   7456  N   LEU A 500      -2.708 -42.760  25.261  1.00  4.98           N  
ATOM   7457  CA  LEU A 500      -2.500 -42.534  23.835  1.00  4.98           C  
ATOM   7458  C   LEU A 500      -3.565 -43.108  22.916  1.00  4.98           C  
ATOM   7459  O   LEU A 500      -4.070 -44.213  23.141  1.00  4.98           O  
ATOM   7460  CB  LEU A 500      -1.178 -43.145  23.428  1.00  4.98           C  
ATOM   7461  CG  LEU A 500       0.032 -42.648  24.138  1.00  4.98           C  
ATOM   7462  CD1 LEU A 500       1.191 -43.427  23.631  1.00  4.98           C  
ATOM   7463  CD2 LEU A 500       0.200 -41.156  23.890  1.00  4.98           C  
ATOM   7464  H   LEU A 500      -2.581 -43.684  25.645  1.00  4.98           H  
ATOM   7465  HA  LEU A 500      -2.457 -41.458  23.664  1.00  4.98           H  
ATOM   7466 1HB  LEU A 500      -1.235 -44.217  23.593  1.00  4.98           H  
ATOM   7467 2HB  LEU A 500      -1.034 -42.975  22.361  1.00  4.98           H  
ATOM   7468  HG  LEU A 500      -0.063 -42.827  25.209  1.00  4.98           H  
ATOM   7469 1HD1 LEU A 500       2.096 -43.100  24.137  1.00  4.98           H  
ATOM   7470 2HD1 LEU A 500       1.032 -44.488  23.825  1.00  4.98           H  
ATOM   7471 3HD1 LEU A 500       1.276 -43.262  22.558  1.00  4.98           H  
ATOM   7472 1HD2 LEU A 500       1.090 -40.800  24.406  1.00  4.98           H  
ATOM   7473 2HD2 LEU A 500       0.299 -40.972  22.836  1.00  4.98           H  
ATOM   7474 3HD2 LEU A 500      -0.675 -40.622  24.268  1.00  4.98           H  
ATOM   7475  N   THR A 501      -3.816 -42.391  21.827  1.00  3.83           N  
ATOM   7476  CA  THR A 501      -4.700 -42.833  20.761  1.00  3.83           C  
ATOM   7477  C   THR A 501      -3.968 -43.795  19.858  1.00  3.83           C  
ATOM   7478  O   THR A 501      -2.742 -43.840  19.890  1.00  3.83           O  
ATOM   7479  CB  THR A 501      -5.148 -41.623  19.938  1.00  3.83           C  
ATOM   7480  OG1 THR A 501      -3.969 -40.983  19.380  1.00  3.83           O  
ATOM   7481  CG2 THR A 501      -5.895 -40.631  20.814  1.00  3.83           C  
ATOM   7482  H   THR A 501      -3.359 -41.482  21.726  1.00  3.83           H  
ATOM   7483  HA  THR A 501      -5.565 -43.335  21.195  1.00  3.83           H  
ATOM   7484  HB  THR A 501      -5.794 -41.954  19.127  1.00  3.83           H  
ATOM   7485  HG1 THR A 501      -3.472 -40.579  20.137  1.00  3.83           H  
ATOM   7486 1HG2 THR A 501      -6.199 -39.772  20.216  1.00  3.83           H  
ATOM   7487 2HG2 THR A 501      -6.777 -41.111  21.235  1.00  3.83           H  
ATOM   7488 3HG2 THR A 501      -5.242 -40.297  21.622  1.00  3.83           H  
ATOM   7489  N   ALA A 502      -4.690 -44.527  19.006  1.00  2.95           N  
ATOM   7490  CA  ALA A 502      -4.009 -45.451  18.100  1.00  2.95           C  
ATOM   7491  C   ALA A 502      -3.034 -44.710  17.197  1.00  2.95           C  
ATOM   7492  O   ALA A 502      -1.940 -45.199  16.917  1.00  2.95           O  
ATOM   7493  CB  ALA A 502      -5.009 -46.210  17.255  1.00  2.95           C  
ATOM   7494  H   ALA A 502      -5.698 -44.460  19.005  1.00  2.95           H  
ATOM   7495  HA  ALA A 502      -3.444 -46.160  18.704  1.00  2.95           H  
ATOM   7496 1HB  ALA A 502      -4.477 -46.907  16.608  1.00  2.95           H  
ATOM   7497 2HB  ALA A 502      -5.689 -46.762  17.902  1.00  2.95           H  
ATOM   7498 3HB  ALA A 502      -5.576 -45.511  16.643  1.00  2.95           H  
ATOM   7499  N   GLY A 503      -3.410 -43.504  16.779  1.00  2.33           N  
ATOM   7500  CA  GLY A 503      -2.551 -42.696  15.930  1.00  2.33           C  
ATOM   7501  C   GLY A 503      -1.226 -42.470  16.638  1.00  2.33           C  
ATOM   7502  O   GLY A 503      -0.155 -42.737  16.085  1.00  2.33           O  
ATOM   7503  H   GLY A 503      -4.311 -43.146  17.056  1.00  2.33           H  
ATOM   7504 1HA  GLY A 503      -2.386 -43.204  14.980  1.00  2.33           H  
ATOM   7505 2HA  GLY A 503      -3.032 -41.741  15.720  1.00  2.33           H  
ATOM   7506  N   GLN A 504      -1.297 -41.972  17.871  1.00  1.91           N  
ATOM   7507  CA  GLN A 504      -0.089 -41.703  18.643  1.00  1.91           C  
ATOM   7508  C   GLN A 504       0.715 -42.967  18.945  1.00  1.91           C  
ATOM   7509  O   GLN A 504       1.947 -42.958  18.880  1.00  1.91           O  
ATOM   7510  CB  GLN A 504      -0.475 -41.027  19.936  1.00  1.91           C  
ATOM   7511  CG  GLN A 504      -0.974 -39.615  19.781  1.00  1.91           C  
ATOM   7512  CD  GLN A 504      -1.650 -39.132  21.036  1.00  1.91           C  
ATOM   7513  OE1 GLN A 504      -2.541 -39.841  21.537  1.00  1.91           O  
ATOM   7514  NE2 GLN A 504      -1.257 -37.974  21.556  1.00  1.91           N  
ATOM   7515  H   GLN A 504      -2.213 -41.778  18.291  1.00  1.91           H  
ATOM   7516  HA  GLN A 504       0.541 -41.031  18.067  1.00  1.91           H  
ATOM   7517 1HB  GLN A 504      -1.250 -41.614  20.424  1.00  1.91           H  
ATOM   7518 2HB  GLN A 504       0.389 -41.012  20.586  1.00  1.91           H  
ATOM   7519 1HG  GLN A 504      -0.129 -38.960  19.567  1.00  1.91           H  
ATOM   7520 2HG  GLN A 504      -1.692 -39.581  18.961  1.00  1.91           H  
ATOM   7521 1HE2 GLN A 504      -1.688 -37.628  22.393  1.00  1.91           H  
ATOM   7522 2HE2 GLN A 504      -0.534 -37.442  21.111  1.00  1.91           H  
ATOM   7523  N   GLN A 505       0.033 -44.079  19.231  1.00  1.62           N  
ATOM   7524  CA  GLN A 505       0.744 -45.315  19.527  1.00  1.62           C  
ATOM   7525  C   GLN A 505       1.558 -45.747  18.310  1.00  1.62           C  
ATOM   7526  O   GLN A 505       2.705 -46.197  18.441  1.00  1.62           O  
ATOM   7527  CB  GLN A 505      -0.244 -46.426  19.915  1.00  1.62           C  
ATOM   7528  CG  GLN A 505      -0.935 -46.227  21.285  1.00  1.62           C  
ATOM   7529  CD  GLN A 505      -2.009 -47.284  21.560  1.00  1.62           C  
ATOM   7530  OE1 GLN A 505      -1.832 -48.452  21.184  1.00  1.62           O  
ATOM   7531  NE2 GLN A 505      -3.122 -46.903  22.206  1.00  1.62           N  
ATOM   7532  H   GLN A 505      -0.986 -44.055  19.277  1.00  1.62           H  
ATOM   7533  HA  GLN A 505       1.427 -45.137  20.356  1.00  1.62           H  
ATOM   7534 1HB  GLN A 505      -1.023 -46.485  19.157  1.00  1.62           H  
ATOM   7535 2HB  GLN A 505       0.272 -47.384  19.927  1.00  1.62           H  
ATOM   7536 1HG  GLN A 505      -0.183 -46.291  22.069  1.00  1.62           H  
ATOM   7537 2HG  GLN A 505      -1.401 -45.256  21.307  1.00  1.62           H  
ATOM   7538 1HE2 GLN A 505      -3.838 -47.572  22.396  1.00  1.62           H  
ATOM   7539 2HE2 GLN A 505      -3.267 -45.936  22.515  1.00  1.62           H  
ATOM   7540  N   ARG A 506       0.980 -45.576  17.116  1.00  1.42           N  
ATOM   7541  CA  ARG A 506       1.654 -45.949  15.885  1.00  1.42           C  
ATOM   7542  C   ARG A 506       2.786 -44.981  15.561  1.00  1.42           C  
ATOM   7543  O   ARG A 506       3.866 -45.407  15.156  1.00  1.42           O  
ATOM   7544  CB  ARG A 506       0.654 -46.009  14.747  1.00  1.42           C  
ATOM   7545  CG  ARG A 506      -0.371 -47.143  14.865  1.00  1.42           C  
ATOM   7546  CD  ARG A 506       0.231 -48.496  14.658  1.00  1.42           C  
ATOM   7547  NE  ARG A 506      -0.797 -49.539  14.580  1.00  1.42           N  
ATOM   7548  CZ  ARG A 506      -0.561 -50.868  14.618  1.00  1.42           C  
ATOM   7549  NH1 ARG A 506       0.662 -51.316  14.759  1.00  1.42           N  
ATOM   7550  NH2 ARG A 506      -1.568 -51.718  14.508  1.00  1.42           N  
ATOM   7551  H   ARG A 506       0.026 -45.212  17.064  1.00  1.42           H  
ATOM   7552  HA  ARG A 506       2.074 -46.945  16.015  1.00  1.42           H  
ATOM   7553 1HB  ARG A 506       0.099 -45.069  14.711  1.00  1.42           H  
ATOM   7554 2HB  ARG A 506       1.179 -46.120  13.798  1.00  1.42           H  
ATOM   7555 1HG  ARG A 506      -0.758 -47.135  15.881  1.00  1.42           H  
ATOM   7556 2HG  ARG A 506      -1.185 -46.992  14.195  1.00  1.42           H  
ATOM   7557 1HD  ARG A 506       0.796 -48.504  13.724  1.00  1.42           H  
ATOM   7558 2HD  ARG A 506       0.898 -48.732  15.488  1.00  1.42           H  
ATOM   7559  HE  ARG A 506      -1.757 -49.242  14.468  1.00  1.42           H  
ATOM   7560 1HH1 ARG A 506       1.432 -50.668  14.841  1.00  1.42           H  
ATOM   7561 2HH1 ARG A 506       0.833 -52.309  14.777  1.00  1.42           H  
ATOM   7562 1HH2 ARG A 506      -2.514 -51.374  14.385  1.00  1.42           H  
ATOM   7563 2HH2 ARG A 506      -1.404 -52.714  14.521  1.00  1.42           H  
ATOM   7564  N   ARG A 507       2.591 -43.682  15.805  1.00  1.26           N  
ATOM   7565  CA  ARG A 507       3.667 -42.730  15.539  1.00  1.26           C  
ATOM   7566  C   ARG A 507       4.872 -43.031  16.420  1.00  1.26           C  
ATOM   7567  O   ARG A 507       6.016 -42.973  15.960  1.00  1.26           O  
ATOM   7568  CB  ARG A 507       3.204 -41.302  15.790  1.00  1.26           C  
ATOM   7569  CG  ARG A 507       2.254 -40.728  14.752  1.00  1.26           C  
ATOM   7570  CD  ARG A 507       1.658 -39.427  15.185  1.00  1.26           C  
ATOM   7571  NE  ARG A 507       2.662 -38.376  15.400  1.00  1.26           N  
ATOM   7572  CZ  ARG A 507       2.381 -37.145  15.882  1.00  1.26           C  
ATOM   7573  NH1 ARG A 507       1.137 -36.832  16.167  1.00  1.26           N  
ATOM   7574  NH2 ARG A 507       3.340 -36.245  16.073  1.00  1.26           N  
ATOM   7575  H   ARG A 507       1.681 -43.352  16.133  1.00  1.26           H  
ATOM   7576  HA  ARG A 507       3.964 -42.822  14.494  1.00  1.26           H  
ATOM   7577 1HB  ARG A 507       2.698 -41.261  16.754  1.00  1.26           H  
ATOM   7578 2HB  ARG A 507       4.070 -40.645  15.848  1.00  1.26           H  
ATOM   7579 1HG  ARG A 507       2.794 -40.555  13.839  1.00  1.26           H  
ATOM   7580 2HG  ARG A 507       1.447 -41.434  14.564  1.00  1.26           H  
ATOM   7581 1HD  ARG A 507       0.968 -39.083  14.416  1.00  1.26           H  
ATOM   7582 2HD  ARG A 507       1.111 -39.574  16.114  1.00  1.26           H  
ATOM   7583  HE  ARG A 507       3.625 -38.589  15.190  1.00  1.26           H  
ATOM   7584 1HH1 ARG A 507       0.398 -37.515  16.031  1.00  1.26           H  
ATOM   7585 2HH1 ARG A 507       0.915 -35.915  16.522  1.00  1.26           H  
ATOM   7586 1HH2 ARG A 507       4.310 -36.462  15.887  1.00  1.26           H  
ATOM   7587 2HH2 ARG A 507       3.102 -35.333  16.430  1.00  1.26           H  
ATOM   7588  N   ARG A 508       4.618 -43.385  17.684  1.00  1.14           N  
ATOM   7589  CA  ARG A 508       5.688 -43.726  18.611  1.00  1.14           C  
ATOM   7590  C   ARG A 508       6.364 -45.039  18.224  1.00  1.14           C  
ATOM   7591  O   ARG A 508       7.591 -45.154  18.279  1.00  1.14           O  
ATOM   7592  CB  ARG A 508       5.153 -43.811  20.028  1.00  1.14           C  
ATOM   7593  CG  ARG A 508       4.771 -42.474  20.639  1.00  1.14           C  
ATOM   7594  CD  ARG A 508       4.288 -42.645  22.003  1.00  1.14           C  
ATOM   7595  NE  ARG A 508       3.772 -41.402  22.571  1.00  1.14           N  
ATOM   7596  CZ  ARG A 508       4.516 -40.457  23.175  1.00  1.14           C  
ATOM   7597  NH1 ARG A 508       5.816 -40.616  23.291  1.00  1.14           N  
ATOM   7598  NH2 ARG A 508       3.940 -39.367  23.654  1.00  1.14           N  
ATOM   7599  H   ARG A 508       3.653 -43.395  18.019  1.00  1.14           H  
ATOM   7600  HA  ARG A 508       6.432 -42.931  18.579  1.00  1.14           H  
ATOM   7601 1HB  ARG A 508       4.260 -44.440  20.034  1.00  1.14           H  
ATOM   7602 2HB  ARG A 508       5.892 -44.282  20.674  1.00  1.14           H  
ATOM   7603 1HG  ARG A 508       5.639 -41.817  20.655  1.00  1.14           H  
ATOM   7604 2HG  ARG A 508       3.980 -42.016  20.049  1.00  1.14           H  
ATOM   7605 1HD  ARG A 508       3.499 -43.380  21.988  1.00  1.14           H  
ATOM   7606 2HD  ARG A 508       5.099 -42.999  22.636  1.00  1.14           H  
ATOM   7607  HE  ARG A 508       2.776 -41.241  22.506  1.00  1.14           H  
ATOM   7608 1HH1 ARG A 508       6.257 -41.448  22.925  1.00  1.14           H  
ATOM   7609 2HH1 ARG A 508       6.374 -39.907  23.744  1.00  1.14           H  
ATOM   7610 1HH2 ARG A 508       2.941 -39.244  23.567  1.00  1.14           H  
ATOM   7611 2HH2 ARG A 508       4.498 -38.658  24.107  1.00  1.14           H  
ATOM   7612  N   THR A 509       5.574 -46.017  17.768  1.00  1.05           N  
ATOM   7613  CA  THR A 509       6.111 -47.304  17.344  1.00  1.05           C  
ATOM   7614  C   THR A 509       7.076 -47.103  16.180  1.00  1.05           C  
ATOM   7615  O   THR A 509       8.178 -47.674  16.153  1.00  1.05           O  
ATOM   7616  CB  THR A 509       4.967 -48.244  16.917  1.00  1.05           C  
ATOM   7617  OG1 THR A 509       4.099 -48.488  18.042  1.00  1.05           O  
ATOM   7618  CG2 THR A 509       5.507 -49.544  16.389  1.00  1.05           C  
ATOM   7619  H   THR A 509       4.562 -45.891  17.759  1.00  1.05           H  
ATOM   7620  HA  THR A 509       6.654 -47.752  18.174  1.00  1.05           H  
ATOM   7621  HB  THR A 509       4.391 -47.765  16.132  1.00  1.05           H  
ATOM   7622  HG1 THR A 509       3.707 -47.634  18.343  1.00  1.05           H  
ATOM   7623 1HG2 THR A 509       4.679 -50.182  16.084  1.00  1.05           H  
ATOM   7624 2HG2 THR A 509       6.138 -49.335  15.535  1.00  1.05           H  
ATOM   7625 3HG2 THR A 509       6.087 -50.046  17.160  1.00  1.05           H  
ATOM   7626  N   ILE A 510       6.656 -46.281  15.220  1.00  0.97           N  
ATOM   7627  CA  ILE A 510       7.454 -45.977  14.050  1.00  0.97           C  
ATOM   7628  C   ILE A 510       8.687 -45.178  14.422  1.00  0.97           C  
ATOM   7629  O   ILE A 510       9.791 -45.514  13.994  1.00  0.97           O  
ATOM   7630  CB  ILE A 510       6.603 -45.228  13.024  1.00  0.97           C  
ATOM   7631  CG1 ILE A 510       5.537 -46.203  12.520  1.00  0.97           C  
ATOM   7632  CG2 ILE A 510       7.453 -44.624  11.895  1.00  0.97           C  
ATOM   7633  CD1 ILE A 510       4.490 -45.575  11.725  1.00  0.97           C  
ATOM   7634  H   ILE A 510       5.728 -45.862  15.303  1.00  0.97           H  
ATOM   7635  HA  ILE A 510       7.773 -46.916  13.603  1.00  0.97           H  
ATOM   7636  HB  ILE A 510       6.073 -44.420  13.535  1.00  0.97           H  
ATOM   7637 1HG1 ILE A 510       5.991 -46.965  11.942  1.00  0.97           H  
ATOM   7638 2HG1 ILE A 510       5.065 -46.676  13.379  1.00  0.97           H  
ATOM   7639 1HG2 ILE A 510       6.801 -44.095  11.204  1.00  0.97           H  
ATOM   7640 2HG2 ILE A 510       8.171 -43.928  12.318  1.00  0.97           H  
ATOM   7641 3HG2 ILE A 510       7.984 -45.390  11.368  1.00  0.97           H  
ATOM   7642 1HD1 ILE A 510       3.766 -46.331  11.417  1.00  0.97           H  
ATOM   7643 2HD1 ILE A 510       3.997 -44.817  12.333  1.00  0.97           H  
ATOM   7644 3HD1 ILE A 510       4.943 -45.127  10.852  1.00  0.97           H  
ATOM   7645  N   GLY A 511       8.524 -44.136  15.240  1.00  0.92           N  
ATOM   7646  CA  GLY A 511       9.667 -43.335  15.638  1.00  0.92           C  
ATOM   7647  C   GLY A 511      10.706 -44.170  16.385  1.00  0.92           C  
ATOM   7648  O   GLY A 511      11.911 -44.034  16.153  1.00  0.92           O  
ATOM   7649  H   GLY A 511       7.596 -43.877  15.573  1.00  0.92           H  
ATOM   7650 1HA  GLY A 511      10.114 -42.911  14.746  1.00  0.92           H  
ATOM   7651 2HA  GLY A 511       9.330 -42.508  16.264  1.00  0.92           H  
ATOM   7652  N   ARG A 512      10.247 -45.085  17.241  1.00  0.88           N  
ATOM   7653  CA  ARG A 512      11.164 -45.940  17.971  1.00  0.88           C  
ATOM   7654  C   ARG A 512      11.863 -46.889  17.020  1.00  0.88           C  
ATOM   7655  O   ARG A 512      13.074 -47.076  17.108  1.00  0.88           O  
ATOM   7656  CB  ARG A 512      10.438 -46.737  19.037  1.00  0.88           C  
ATOM   7657  CG  ARG A 512      11.319 -47.687  19.836  1.00  0.88           C  
ATOM   7658  CD  ARG A 512      12.374 -46.968  20.606  1.00  0.88           C  
ATOM   7659  NE  ARG A 512      13.167 -47.877  21.428  1.00  0.88           N  
ATOM   7660  CZ  ARG A 512      14.315 -47.545  22.058  1.00  0.88           C  
ATOM   7661  NH1 ARG A 512      14.797 -46.326  21.959  1.00  0.88           N  
ATOM   7662  NH2 ARG A 512      14.955 -48.447  22.783  1.00  0.88           N  
ATOM   7663  H   ARG A 512       9.247 -45.164  17.420  1.00  0.88           H  
ATOM   7664  HA  ARG A 512      11.911 -45.313  18.456  1.00  0.88           H  
ATOM   7665 1HB  ARG A 512       9.956 -46.053  19.734  1.00  0.88           H  
ATOM   7666 2HB  ARG A 512       9.647 -47.326  18.565  1.00  0.88           H  
ATOM   7667 1HG  ARG A 512      10.703 -48.250  20.535  1.00  0.88           H  
ATOM   7668 2HG  ARG A 512      11.804 -48.374  19.147  1.00  0.88           H  
ATOM   7669 1HD  ARG A 512      13.047 -46.466  19.909  1.00  0.88           H  
ATOM   7670 2HD  ARG A 512      11.912 -46.230  21.260  1.00  0.88           H  
ATOM   7671  HE  ARG A 512      12.832 -48.825  21.533  1.00  0.88           H  
ATOM   7672 1HH1 ARG A 512      14.309 -45.633  21.411  1.00  0.88           H  
ATOM   7673 2HH1 ARG A 512      15.655 -46.083  22.433  1.00  0.88           H  
ATOM   7674 1HH2 ARG A 512      14.586 -49.385  22.864  1.00  0.88           H  
ATOM   7675 2HH2 ARG A 512      15.811 -48.199  23.257  1.00  0.88           H  
ATOM   7676  N   SER A 513      11.122 -47.459  16.078  1.00  0.86           N  
ATOM   7677  CA  SER A 513      11.711 -48.382  15.130  1.00  0.86           C  
ATOM   7678  C   SER A 513      12.778 -47.671  14.296  1.00  0.86           C  
ATOM   7679  O   SER A 513      13.854 -48.227  14.036  1.00  0.86           O  
ATOM   7680  CB  SER A 513      10.617 -48.945  14.278  1.00  0.86           C  
ATOM   7681  OG  SER A 513       9.741 -49.697  15.070  1.00  0.86           O  
ATOM   7682  H   SER A 513      10.116 -47.287  16.033  1.00  0.86           H  
ATOM   7683  HA  SER A 513      12.180 -49.193  15.681  1.00  0.86           H  
ATOM   7684 1HB  SER A 513      10.072 -48.134  13.823  1.00  0.86           H  
ATOM   7685 2HB  SER A 513      11.038 -49.563  13.491  1.00  0.86           H  
ATOM   7686  HG  SER A 513       9.265 -49.037  15.632  1.00  0.86           H  
ATOM   7687  N   LEU A 514      12.503 -46.427  13.899  1.00  0.86           N  
ATOM   7688  CA  LEU A 514      13.484 -45.660  13.154  1.00  0.86           C  
ATOM   7689  C   LEU A 514      14.722 -45.397  14.003  1.00  0.86           C  
ATOM   7690  O   LEU A 514      15.844 -45.525  13.503  1.00  0.86           O  
ATOM   7691  CB  LEU A 514      12.855 -44.370  12.643  1.00  0.86           C  
ATOM   7692  CG  LEU A 514      11.857 -44.570  11.526  1.00  0.86           C  
ATOM   7693  CD1 LEU A 514      11.130 -43.338  11.229  1.00  0.86           C  
ATOM   7694  CD2 LEU A 514      12.632 -45.032  10.280  1.00  0.86           C  
ATOM   7695  H   LEU A 514      11.592 -46.017  14.109  1.00  0.86           H  
ATOM   7696  HA  LEU A 514      13.782 -46.244  12.287  1.00  0.86           H  
ATOM   7697 1HB  LEU A 514      12.345 -43.878  13.470  1.00  0.86           H  
ATOM   7698 2HB  LEU A 514      13.636 -43.724  12.277  1.00  0.86           H  
ATOM   7699  HG  LEU A 514      11.133 -45.286  11.827  1.00  0.86           H  
ATOM   7700 1HD1 LEU A 514      10.438 -43.542  10.430  1.00  0.86           H  
ATOM   7701 2HD1 LEU A 514      10.589 -43.006  12.115  1.00  0.86           H  
ATOM   7702 3HD1 LEU A 514      11.817 -42.600  10.922  1.00  0.86           H  
ATOM   7703 1HD2 LEU A 514      11.942 -45.191   9.457  1.00  0.86           H  
ATOM   7704 2HD2 LEU A 514      13.358 -44.265   9.998  1.00  0.86           H  
ATOM   7705 3HD2 LEU A 514      13.155 -45.964  10.499  1.00  0.86           H  
ATOM   7706  N   ALA A 515      14.533 -45.104  15.297  1.00  0.86           N  
ATOM   7707  CA  ALA A 515      15.668 -44.911  16.193  1.00  0.86           C  
ATOM   7708  C   ALA A 515      16.496 -46.194  16.296  1.00  0.86           C  
ATOM   7709  O   ALA A 515      17.727 -46.171  16.222  1.00  0.86           O  
ATOM   7710  CB  ALA A 515      15.176 -44.481  17.564  1.00  0.86           C  
ATOM   7711  H   ALA A 515      13.586 -44.978  15.657  1.00  0.86           H  
ATOM   7712  HA  ALA A 515      16.298 -44.139  15.784  1.00  0.86           H  
ATOM   7713 1HB  ALA A 515      16.028 -44.316  18.219  1.00  0.86           H  
ATOM   7714 2HB  ALA A 515      14.604 -43.557  17.464  1.00  0.86           H  
ATOM   7715 3HB  ALA A 515      14.544 -45.254  17.981  1.00  0.86           H  
ATOM   7716  N   LEU A 516      15.813 -47.335  16.373  1.00  0.85           N  
ATOM   7717  CA  LEU A 516      16.457 -48.641  16.471  1.00  0.85           C  
ATOM   7718  C   LEU A 516      17.181 -49.006  15.178  1.00  0.85           C  
ATOM   7719  O   LEU A 516      18.168 -49.745  15.189  1.00  0.85           O  
ATOM   7720  CB  LEU A 516      15.422 -49.698  16.846  1.00  0.85           C  
ATOM   7721  CG  LEU A 516      14.852 -49.556  18.273  1.00  0.85           C  
ATOM   7722  CD1 LEU A 516      13.726 -50.545  18.468  1.00  0.85           C  
ATOM   7723  CD2 LEU A 516      15.960 -49.784  19.269  1.00  0.85           C  
ATOM   7724  H   LEU A 516      14.795 -47.290  16.419  1.00  0.85           H  
ATOM   7725  HA  LEU A 516      17.196 -48.593  17.268  1.00  0.85           H  
ATOM   7726 1HB  LEU A 516      14.592 -49.625  16.151  1.00  0.85           H  
ATOM   7727 2HB  LEU A 516      15.870 -50.684  16.750  1.00  0.85           H  
ATOM   7728  HG  LEU A 516      14.457 -48.560  18.414  1.00  0.85           H  
ATOM   7729 1HD1 LEU A 516      13.322 -50.442  19.472  1.00  0.85           H  
ATOM   7730 2HD1 LEU A 516      12.943 -50.345  17.739  1.00  0.85           H  
ATOM   7731 3HD1 LEU A 516      14.104 -51.556  18.331  1.00  0.85           H  
ATOM   7732 1HD2 LEU A 516      15.569 -49.682  20.273  1.00  0.85           H  
ATOM   7733 2HD2 LEU A 516      16.366 -50.787  19.139  1.00  0.85           H  
ATOM   7734 3HD2 LEU A 516      16.749 -49.048  19.109  1.00  0.85           H  
ATOM   7735  N   SER A 517      16.714 -48.434  14.069  1.00  0.84           N  
ATOM   7736  CA  SER A 517      17.276 -48.645  12.747  1.00  0.84           C  
ATOM   7737  C   SER A 517      18.487 -47.727  12.506  1.00  0.84           C  
ATOM   7738  O   SER A 517      19.116 -47.800  11.448  1.00  0.84           O  
ATOM   7739  CB  SER A 517      16.232 -48.367  11.683  1.00  0.84           C  
ATOM   7740  OG  SER A 517      15.140 -49.224  11.792  1.00  0.84           O  
ATOM   7741  H   SER A 517      15.872 -47.865  14.140  1.00  0.84           H  
ATOM   7742  HA  SER A 517      17.603 -49.681  12.670  1.00  0.84           H  
ATOM   7743 1HB  SER A 517      15.892 -47.355  11.773  1.00  0.84           H  
ATOM   7744 2HB  SER A 517      16.681 -48.473  10.698  1.00  0.84           H  
ATOM   7745  HG  SER A 517      14.716 -49.009  12.656  1.00  0.84           H  
ATOM   7746  N   GLY A 518      18.803 -46.851  13.475  1.00  0.82           N  
ATOM   7747  CA  GLY A 518      19.934 -45.939  13.361  1.00  0.82           C  
ATOM   7748  C   GLY A 518      19.611 -44.507  12.925  1.00  0.82           C  
ATOM   7749  O   GLY A 518      20.533 -43.742  12.644  1.00  0.82           O  
ATOM   7750  H   GLY A 518      18.264 -46.815  14.339  1.00  0.82           H  
ATOM   7751 1HA  GLY A 518      20.432 -45.901  14.330  1.00  0.82           H  
ATOM   7752 2HA  GLY A 518      20.655 -46.364  12.667  1.00  0.82           H  
ATOM   7753  N   TYR A 519      18.335 -44.127  12.877  1.00  0.79           N  
ATOM   7754  CA  TYR A 519      17.984 -42.768  12.471  1.00  0.79           C  
ATOM   7755  C   TYR A 519      17.723 -41.887  13.697  1.00  0.79           C  
ATOM   7756  O   TYR A 519      17.038 -42.290  14.630  1.00  0.79           O  
ATOM   7757  CB  TYR A 519      16.753 -42.817  11.568  1.00  0.79           C  
ATOM   7758  CG  TYR A 519      16.970 -43.468  10.247  1.00  0.79           C  
ATOM   7759  CD1 TYR A 519      16.895 -44.835  10.157  1.00  0.79           C  
ATOM   7760  CD2 TYR A 519      17.210 -42.711   9.119  1.00  0.79           C  
ATOM   7761  CE1 TYR A 519      17.082 -45.460   8.948  1.00  0.79           C  
ATOM   7762  CE2 TYR A 519      17.397 -43.322   7.904  1.00  0.79           C  
ATOM   7763  CZ  TYR A 519      17.338 -44.698   7.815  1.00  0.79           C  
ATOM   7764  OH  TYR A 519      17.524 -45.323   6.610  1.00  0.79           O  
ATOM   7765  H   TYR A 519      17.589 -44.775  13.128  1.00  0.79           H  
ATOM   7766  HA  TYR A 519      18.814 -42.334  11.923  1.00  0.79           H  
ATOM   7767 1HB  TYR A 519      15.945 -43.330  12.074  1.00  0.79           H  
ATOM   7768 2HB  TYR A 519      16.435 -41.801  11.366  1.00  0.79           H  
ATOM   7769  HD1 TYR A 519      16.696 -45.417  11.051  1.00  0.79           H  
ATOM   7770  HD2 TYR A 519      17.255 -41.633   9.188  1.00  0.79           H  
ATOM   7771  HE1 TYR A 519      17.030 -46.549   8.885  1.00  0.79           H  
ATOM   7772  HE2 TYR A 519      17.589 -42.716   7.021  1.00  0.79           H  
ATOM   7773  HH  TYR A 519      17.546 -46.277   6.743  1.00  0.79           H  
ATOM   7774  N   VAL A 520      18.225 -40.665  13.676  1.00  0.78           N  
ATOM   7775  CA  VAL A 520      18.048 -39.733  14.777  1.00  0.78           C  
ATOM   7776  C   VAL A 520      16.798 -38.891  14.616  1.00  0.78           C  
ATOM   7777  O   VAL A 520      16.595 -38.263  13.575  1.00  0.78           O  
ATOM   7778  CB  VAL A 520      19.274 -38.821  14.867  1.00  0.78           C  
ATOM   7779  CG1 VAL A 520      19.096 -37.786  15.965  1.00  0.78           C  
ATOM   7780  CG2 VAL A 520      20.503 -39.671  15.107  1.00  0.78           C  
ATOM   7781  H   VAL A 520      18.780 -40.377  12.881  1.00  0.78           H  
ATOM   7782  HA  VAL A 520      17.968 -40.304  15.701  1.00  0.78           H  
ATOM   7783  HB  VAL A 520      19.389 -38.294  13.942  1.00  0.78           H  
ATOM   7784 1HG1 VAL A 520      19.974 -37.144  16.003  1.00  0.78           H  
ATOM   7785 2HG1 VAL A 520      18.214 -37.178  15.761  1.00  0.78           H  
ATOM   7786 3HG1 VAL A 520      18.973 -38.289  16.923  1.00  0.78           H  
ATOM   7787 1HG2 VAL A 520      21.384 -39.030  15.152  1.00  0.78           H  
ATOM   7788 2HG2 VAL A 520      20.396 -40.211  16.046  1.00  0.78           H  
ATOM   7789 3HG2 VAL A 520      20.613 -40.385  14.283  1.00  0.78           H  
ATOM   7790  N   GLU A 521      15.949 -38.883  15.635  1.00  0.77           N  
ATOM   7791  CA  GLU A 521      14.733 -38.100  15.520  1.00  0.77           C  
ATOM   7792  C   GLU A 521      15.048 -36.624  15.463  1.00  0.77           C  
ATOM   7793  O   GLU A 521      15.773 -36.096  16.311  1.00  0.77           O  
ATOM   7794  CB  GLU A 521      13.774 -38.349  16.686  1.00  0.77           C  
ATOM   7795  CG  GLU A 521      12.382 -37.694  16.490  1.00  0.77           C  
ATOM   7796  CD  GLU A 521      11.372 -38.050  17.560  1.00  0.77           C  
ATOM   7797  OE1 GLU A 521      11.744 -38.666  18.530  1.00  0.77           O  
ATOM   7798  OE2 GLU A 521      10.216 -37.736  17.381  1.00  0.77           O  
ATOM   7799  H   GLU A 521      16.147 -39.413  16.471  1.00  0.77           H  
ATOM   7800  HA  GLU A 521      14.229 -38.372  14.593  1.00  0.77           H  
ATOM   7801 1HB  GLU A 521      13.661 -39.403  16.872  1.00  0.77           H  
ATOM   7802 2HB  GLU A 521      14.203 -37.916  17.588  1.00  0.77           H  
ATOM   7803 1HG  GLU A 521      12.509 -36.612  16.497  1.00  0.77           H  
ATOM   7804 2HG  GLU A 521      11.994 -37.968  15.510  1.00  0.77           H  
ATOM   7805  N   ILE A 522      14.424 -35.961  14.521  1.00  0.78           N  
ATOM   7806  CA  ILE A 522      14.490 -34.531  14.348  1.00  0.78           C  
ATOM   7807  C   ILE A 522      13.084 -34.031  14.106  1.00  0.78           C  
ATOM   7808  O   ILE A 522      12.302 -34.682  13.423  1.00  0.78           O  
ATOM   7809  CB  ILE A 522      15.451 -34.150  13.205  1.00  0.78           C  
ATOM   7810  CG1 ILE A 522      15.576 -32.649  13.093  1.00  0.78           C  
ATOM   7811  CG2 ILE A 522      15.047 -34.738  11.930  1.00  0.78           C  
ATOM   7812  CD1 ILE A 522      16.701 -32.251  12.222  1.00  0.78           C  
ATOM   7813  H   ILE A 522      13.884 -36.502  13.852  1.00  0.78           H  
ATOM   7814  HA  ILE A 522      14.859 -34.080  15.266  1.00  0.78           H  
ATOM   7815  HB  ILE A 522      16.442 -34.530  13.453  1.00  0.78           H  
ATOM   7816 1HG1 ILE A 522      14.656 -32.241  12.670  1.00  0.78           H  
ATOM   7817 2HG1 ILE A 522      15.727 -32.220  14.082  1.00  0.78           H  
ATOM   7818 1HG2 ILE A 522      15.771 -34.460  11.177  1.00  0.78           H  
ATOM   7819 2HG2 ILE A 522      15.022 -35.810  12.026  1.00  0.78           H  
ATOM   7820 3HG2 ILE A 522      14.073 -34.367  11.662  1.00  0.78           H  
ATOM   7821 1HD1 ILE A 522      16.748 -31.164  12.162  1.00  0.78           H  
ATOM   7822 2HD1 ILE A 522      17.636 -32.638  12.630  1.00  0.78           H  
ATOM   7823 3HD1 ILE A 522      16.531 -32.669  11.235  1.00  0.78           H  
ATOM   7824  N   LEU A 523      12.745 -32.892  14.685  1.00  0.81           N  
ATOM   7825  CA  LEU A 523      11.419 -32.327  14.502  1.00  0.81           C  
ATOM   7826  C   LEU A 523      11.548 -30.945  13.866  1.00  0.81           C  
ATOM   7827  O   LEU A 523      11.560 -29.939  14.573  1.00  0.81           O  
ATOM   7828  CB  LEU A 523      10.686 -32.278  15.842  1.00  0.81           C  
ATOM   7829  CG  LEU A 523      10.499 -33.676  16.487  1.00  0.81           C  
ATOM   7830  CD1 LEU A 523       9.911 -33.536  17.879  1.00  0.81           C  
ATOM   7831  CD2 LEU A 523       9.598 -34.542  15.573  1.00  0.81           C  
ATOM   7832  H   LEU A 523      13.423 -32.404  15.252  1.00  0.81           H  
ATOM   7833  HA  LEU A 523      10.842 -32.989  13.872  1.00  0.81           H  
ATOM   7834 1HB  LEU A 523      11.242 -31.649  16.536  1.00  0.81           H  
ATOM   7835 2HB  LEU A 523       9.698 -31.842  15.687  1.00  0.81           H  
ATOM   7836  HG  LEU A 523      11.470 -34.161  16.591  1.00  0.81           H  
ATOM   7837 1HD1 LEU A 523       9.800 -34.530  18.322  1.00  0.81           H  
ATOM   7838 2HD1 LEU A 523      10.574 -32.934  18.500  1.00  0.81           H  
ATOM   7839 3HD1 LEU A 523       8.936 -33.055  17.817  1.00  0.81           H  
ATOM   7840 1HD2 LEU A 523       9.482 -35.533  16.022  1.00  0.81           H  
ATOM   7841 2HD2 LEU A 523       8.618 -34.075  15.466  1.00  0.81           H  
ATOM   7842 3HD2 LEU A 523      10.052 -34.645  14.591  1.00  0.81           H  
ATOM   7843  N   PRO A 524      11.701 -30.885  12.531  1.00  0.84           N  
ATOM   7844  CA  PRO A 524      12.048 -29.717  11.763  1.00  0.84           C  
ATOM   7845  C   PRO A 524      10.934 -28.707  11.649  1.00  0.84           C  
ATOM   7846  O   PRO A 524       9.753 -29.029  11.789  1.00  0.84           O  
ATOM   7847  CB  PRO A 524      12.346 -30.297  10.390  1.00  0.84           C  
ATOM   7848  CG  PRO A 524      11.487 -31.524  10.290  1.00  0.84           C  
ATOM   7849  CD  PRO A 524      11.440 -32.079  11.686  1.00  0.84           C  
ATOM   7850  HA  PRO A 524      12.946 -29.253  12.195  1.00  0.84           H  
ATOM   7851 1HB  PRO A 524      12.075 -29.534   9.667  1.00  0.84           H  
ATOM   7852 2HB  PRO A 524      13.423 -30.499  10.278  1.00  0.84           H  
ATOM   7853 1HG  PRO A 524      10.490 -31.256   9.902  1.00  0.84           H  
ATOM   7854 2HG  PRO A 524      11.928 -32.232   9.566  1.00  0.84           H  
ATOM   7855 1HD  PRO A 524      10.432 -32.480  11.853  1.00  0.84           H  
ATOM   7856 2HD  PRO A 524      12.220 -32.822  11.795  1.00  0.84           H  
ATOM   7857  N   THR A 525      11.328 -27.493  11.324  1.00  0.86           N  
ATOM   7858  CA  THR A 525      10.409 -26.417  11.029  1.00  0.86           C  
ATOM   7859  C   THR A 525       9.559 -26.830   9.804  1.00  0.86           C  
ATOM   7860  O   THR A 525      10.131 -27.272   8.810  1.00  0.86           O  
ATOM   7861  CB  THR A 525      11.233 -25.137  10.743  1.00  0.86           C  
ATOM   7862  OG1 THR A 525      12.040 -24.839  11.887  1.00  0.86           O  
ATOM   7863  CG2 THR A 525      10.377 -23.957  10.432  1.00  0.86           C  
ATOM   7864  H   THR A 525      12.320 -27.309  11.263  1.00  0.86           H  
ATOM   7865  HA  THR A 525       9.794 -26.258  11.909  1.00  0.86           H  
ATOM   7866  HB  THR A 525      11.886 -25.324   9.890  1.00  0.86           H  
ATOM   7867  HG1 THR A 525      11.475 -24.701  12.653  1.00  0.86           H  
ATOM   7868 1HG2 THR A 525      11.006 -23.092  10.232  1.00  0.86           H  
ATOM   7869 2HG2 THR A 525       9.807 -24.178   9.576  1.00  0.86           H  
ATOM   7870 3HG2 THR A 525       9.723 -23.739  11.270  1.00  0.86           H  
ATOM   7871  N   PRO A 526       8.206 -26.709   9.842  1.00  0.88           N  
ATOM   7872  CA  PRO A 526       7.261 -27.050   8.774  1.00  0.88           C  
ATOM   7873  C   PRO A 526       7.304 -26.087   7.590  1.00  0.88           C  
ATOM   7874  O   PRO A 526       6.647 -26.319   6.572  1.00  0.88           O  
ATOM   7875  CB  PRO A 526       5.906 -27.002   9.484  1.00  0.88           C  
ATOM   7876  CG  PRO A 526       6.088 -26.032  10.604  1.00  0.88           C  
ATOM   7877  CD  PRO A 526       7.531 -26.218  11.067  1.00  0.88           C  
ATOM   7878  HA  PRO A 526       7.475 -28.074   8.433  1.00  0.88           H  
ATOM   7879 1HB  PRO A 526       5.126 -26.697   8.774  1.00  0.88           H  
ATOM   7880 2HB  PRO A 526       5.639 -28.010   9.838  1.00  0.88           H  
ATOM   7881 1HG  PRO A 526       5.870 -25.036  10.239  1.00  0.88           H  
ATOM   7882 2HG  PRO A 526       5.359 -26.236  11.400  1.00  0.88           H  
ATOM   7883 1HD  PRO A 526       7.908 -25.248  11.386  1.00  0.88           H  
ATOM   7884 2HD  PRO A 526       7.584 -26.980  11.866  1.00  0.88           H  
ATOM   7885  N   PHE A 527       8.020 -24.990   7.764  1.00  0.89           N  
ATOM   7886  CA  PHE A 527       8.147 -23.948   6.768  1.00  0.89           C  
ATOM   7887  C   PHE A 527       9.449 -24.153   5.986  1.00  0.89           C  
ATOM   7888  O   PHE A 527      10.490 -24.451   6.573  1.00  0.89           O  
ATOM   7889  CB  PHE A 527       8.233 -22.599   7.454  1.00  0.89           C  
ATOM   7890  CG  PHE A 527       7.079 -22.155   8.230  1.00  0.89           C  
ATOM   7891  CD1 PHE A 527       6.932 -22.590   9.530  1.00  0.89           C  
ATOM   7892  CD2 PHE A 527       6.191 -21.273   7.735  1.00  0.89           C  
ATOM   7893  CE1 PHE A 527       5.888 -22.166  10.312  1.00  0.89           C  
ATOM   7894  CE2 PHE A 527       5.126 -20.831   8.523  1.00  0.89           C  
ATOM   7895  CZ  PHE A 527       4.979 -21.283   9.804  1.00  0.89           C  
ATOM   7896  H   PHE A 527       8.512 -24.875   8.628  1.00  0.89           H  
ATOM   7897  HA  PHE A 527       7.309 -23.990   6.088  1.00  0.89           H  
ATOM   7898 1HB  PHE A 527       9.051 -22.606   8.120  1.00  0.89           H  
ATOM   7899 2HB  PHE A 527       8.423 -21.849   6.691  1.00  0.89           H  
ATOM   7900  HD1 PHE A 527       7.652 -23.281   9.935  1.00  0.89           H  
ATOM   7901  HD2 PHE A 527       6.337 -20.918   6.717  1.00  0.89           H  
ATOM   7902  HE1 PHE A 527       5.790 -22.530  11.336  1.00  0.89           H  
ATOM   7903  HE2 PHE A 527       4.408 -20.130   8.138  1.00  0.89           H  
ATOM   7904  HZ  PHE A 527       4.147 -20.936  10.413  1.00  0.89           H  
ATOM   7905  N   LEU A 528       9.385 -23.950   4.680  1.00  0.89           N  
ATOM   7906  CA  LEU A 528      10.521 -24.077   3.766  1.00  0.89           C  
ATOM   7907  C   LEU A 528      10.675 -22.839   2.858  1.00  0.89           C  
ATOM   7908  O   LEU A 528       9.683 -22.145   2.625  1.00  0.89           O  
ATOM   7909  CB  LEU A 528      10.331 -25.325   2.905  1.00  0.89           C  
ATOM   7910  CG  LEU A 528      10.341 -26.683   3.589  1.00  0.89           C  
ATOM   7911  CD1 LEU A 528       9.843 -27.727   2.595  1.00  0.89           C  
ATOM   7912  CD2 LEU A 528      11.756 -26.999   4.031  1.00  0.89           C  
ATOM   7913  H   LEU A 528       8.478 -23.691   4.300  1.00  0.89           H  
ATOM   7914  HA  LEU A 528      11.405 -24.214   4.377  1.00  0.89           H  
ATOM   7915 1HB  LEU A 528       9.372 -25.253   2.493  1.00  0.89           H  
ATOM   7916 2HB  LEU A 528      11.057 -25.331   2.091  1.00  0.89           H  
ATOM   7917  HG  LEU A 528       9.677 -26.681   4.455  1.00  0.89           H  
ATOM   7918 1HD1 LEU A 528       9.848 -28.717   3.062  1.00  0.89           H  
ATOM   7919 2HD1 LEU A 528       8.836 -27.481   2.294  1.00  0.89           H  
ATOM   7920 3HD1 LEU A 528      10.483 -27.726   1.723  1.00  0.89           H  
ATOM   7921 1HD2 LEU A 528      11.771 -27.968   4.509  1.00  0.89           H  
ATOM   7922 2HD2 LEU A 528      12.421 -27.006   3.171  1.00  0.89           H  
ATOM   7923 3HD2 LEU A 528      12.091 -26.237   4.743  1.00  0.89           H  
ATOM   7924  N   PRO A 529      11.889 -22.494   2.379  1.00  0.90           N  
ATOM   7925  CA  PRO A 529      12.123 -21.462   1.380  1.00  0.90           C  
ATOM   7926  C   PRO A 529      11.367 -21.831   0.117  1.00  0.90           C  
ATOM   7927  O   PRO A 529      11.405 -22.995  -0.295  1.00  0.90           O  
ATOM   7928  CB  PRO A 529      13.624 -21.532   1.130  1.00  0.90           C  
ATOM   7929  CG  PRO A 529      14.201 -22.169   2.379  1.00  0.90           C  
ATOM   7930  CD  PRO A 529      13.122 -23.147   2.868  1.00  0.90           C  
ATOM   7931  HA  PRO A 529      11.844 -20.475   1.761  1.00  0.90           H  
ATOM   7932 1HB  PRO A 529      13.816 -22.080   0.213  1.00  0.90           H  
ATOM   7933 2HB  PRO A 529      14.018 -20.516   0.975  1.00  0.90           H  
ATOM   7934 1HG  PRO A 529      15.146 -22.679   2.134  1.00  0.90           H  
ATOM   7935 2HG  PRO A 529      14.449 -21.396   3.108  1.00  0.90           H  
ATOM   7936 1HD  PRO A 529      13.238 -24.143   2.438  1.00  0.90           H  
ATOM   7937 2HD  PRO A 529      13.172 -23.149   3.957  1.00  0.90           H  
ATOM   7938  N   ALA A 530      10.803 -20.850  -0.578  1.00  0.92           N  
ATOM   7939  CA  ALA A 530      10.082 -21.166  -1.812  1.00  0.92           C  
ATOM   7940  C   ALA A 530      11.007 -21.850  -2.818  1.00  0.92           C  
ATOM   7941  O   ALA A 530      10.606 -22.778  -3.529  1.00  0.92           O  
ATOM   7942  CB  ALA A 530       9.492 -19.916  -2.415  1.00  0.92           C  
ATOM   7943  H   ALA A 530      10.822 -19.901  -0.228  1.00  0.92           H  
ATOM   7944  HA  ALA A 530       9.266 -21.839  -1.569  1.00  0.92           H  
ATOM   7945 1HB  ALA A 530       8.942 -20.178  -3.318  1.00  0.92           H  
ATOM   7946 2HB  ALA A 530       8.818 -19.451  -1.699  1.00  0.92           H  
ATOM   7947 3HB  ALA A 530      10.290 -19.220  -2.668  1.00  0.92           H  
ATOM   7948  N   GLY A 531      12.271 -21.417  -2.836  1.00  0.94           N  
ATOM   7949  CA  GLY A 531      13.257 -21.969  -3.751  1.00  0.94           C  
ATOM   7950  C   GLY A 531      13.436 -23.469  -3.557  1.00  0.94           C  
ATOM   7951  O   GLY A 531      13.689 -24.191  -4.521  1.00  0.94           O  
ATOM   7952  H   GLY A 531      12.540 -20.674  -2.211  1.00  0.94           H  
ATOM   7953 1HA  GLY A 531      12.944 -21.770  -4.778  1.00  0.94           H  
ATOM   7954 2HA  GLY A 531      14.211 -21.463  -3.604  1.00  0.94           H  
ATOM   7955  N   VAL A 532      13.298 -23.943  -2.319  1.00  0.96           N  
ATOM   7956  CA  VAL A 532      13.459 -25.350  -2.013  1.00  0.96           C  
ATOM   7957  C   VAL A 532      12.361 -26.155  -2.645  1.00  0.96           C  
ATOM   7958  O   VAL A 532      12.594 -27.230  -3.202  1.00  0.96           O  
ATOM   7959  CB  VAL A 532      13.520 -25.580  -0.506  1.00  0.96           C  
ATOM   7960  CG1 VAL A 532      13.464 -27.004  -0.203  1.00  0.96           C  
ATOM   7961  CG2 VAL A 532      14.824 -25.027   0.005  1.00  0.96           C  
ATOM   7962  H   VAL A 532      13.012 -23.322  -1.570  1.00  0.96           H  
ATOM   7963  HA  VAL A 532      14.404 -25.680  -2.432  1.00  0.96           H  
ATOM   7964  HB  VAL A 532      12.676 -25.091  -0.024  1.00  0.96           H  
ATOM   7965 1HG1 VAL A 532      13.519 -27.136   0.877  1.00  0.96           H  
ATOM   7966 2HG1 VAL A 532      12.524 -27.415  -0.579  1.00  0.96           H  
ATOM   7967 3HG1 VAL A 532      14.303 -27.510  -0.677  1.00  0.96           H  
ATOM   7968 1HG2 VAL A 532      14.896 -25.182   1.078  1.00  0.96           H  
ATOM   7969 2HG2 VAL A 532      15.647 -25.538  -0.489  1.00  0.96           H  
ATOM   7970 3HG2 VAL A 532      14.882 -23.975  -0.215  1.00  0.96           H  
ATOM   7971  N   PHE A 533      11.148 -25.642  -2.595  1.00  0.99           N  
ATOM   7972  CA  PHE A 533      10.089 -26.414  -3.214  1.00  0.99           C  
ATOM   7973  C   PHE A 533      10.397 -26.573  -4.696  1.00  0.99           C  
ATOM   7974  O   PHE A 533      10.302 -27.674  -5.252  1.00  0.99           O  
ATOM   7975  CB  PHE A 533       8.772 -25.692  -3.070  1.00  0.99           C  
ATOM   7976  CG  PHE A 533       8.230 -25.721  -1.744  1.00  0.99           C  
ATOM   7977  CD1 PHE A 533       8.536 -24.714  -0.908  1.00  0.99           C  
ATOM   7978  CD2 PHE A 533       7.386 -26.728  -1.322  1.00  0.99           C  
ATOM   7979  CE1 PHE A 533       8.030 -24.666   0.322  1.00  0.99           C  
ATOM   7980  CE2 PHE A 533       6.861 -26.690  -0.075  1.00  0.99           C  
ATOM   7981  CZ  PHE A 533       7.190 -25.640   0.752  1.00  0.99           C  
ATOM   7982  H   PHE A 533      10.990 -24.742  -2.125  1.00  0.99           H  
ATOM   7983  HA  PHE A 533      10.036 -27.396  -2.745  1.00  0.99           H  
ATOM   7984 1HB  PHE A 533       8.893 -24.651  -3.363  1.00  0.99           H  
ATOM   7985 2HB  PHE A 533       8.044 -26.122  -3.741  1.00  0.99           H  
ATOM   7986  HD1 PHE A 533       9.203 -23.945  -1.253  1.00  0.99           H  
ATOM   7987  HD2 PHE A 533       7.132 -27.541  -2.000  1.00  0.99           H  
ATOM   7988  HE1 PHE A 533       8.297 -23.844   0.981  1.00  0.99           H  
ATOM   7989  HE2 PHE A 533       6.192 -27.469   0.255  1.00  0.99           H  
ATOM   7990  HZ  PHE A 533       6.800 -25.575   1.743  1.00  0.99           H  
ATOM   7991  N   ASP A 534      10.871 -25.494  -5.325  1.00  1.02           N  
ATOM   7992  CA  ASP A 534      11.210 -25.594  -6.737  1.00  1.02           C  
ATOM   7993  C   ASP A 534      12.379 -26.583  -6.975  1.00  1.02           C  
ATOM   7994  O   ASP A 534      12.339 -27.362  -7.932  1.00  1.02           O  
ATOM   7995  CB  ASP A 534      11.497 -24.209  -7.340  1.00  1.02           C  
ATOM   7996  CG  ASP A 534      10.193 -23.291  -7.560  1.00  1.02           C  
ATOM   7997  OD1 ASP A 534       9.071 -23.786  -7.487  1.00  1.02           O  
ATOM   7998  OD2 ASP A 534      10.373 -22.123  -7.816  1.00  1.02           O  
ATOM   7999  H   ASP A 534      10.959 -24.609  -4.817  1.00  1.02           H  
ATOM   8000  HA  ASP A 534      10.339 -25.990  -7.259  1.00  1.02           H  
ATOM   8001 1HB  ASP A 534      12.179 -23.675  -6.675  1.00  1.02           H  
ATOM   8002 2HB  ASP A 534      12.008 -24.329  -8.294  1.00  1.02           H  
ATOM   8003  N   LEU A 535      13.370 -26.637  -6.058  1.00  1.08           N  
ATOM   8004  CA  LEU A 535      14.514 -27.558  -6.230  1.00  1.08           C  
ATOM   8005  C   LEU A 535      14.037 -29.004  -6.262  1.00  1.08           C  
ATOM   8006  O   LEU A 535      14.540 -29.846  -7.017  1.00  1.08           O  
ATOM   8007  CB  LEU A 535      15.525 -27.487  -5.057  1.00  1.08           C  
ATOM   8008  CG  LEU A 535      16.349 -26.220  -4.868  1.00  1.08           C  
ATOM   8009  CD1 LEU A 535      17.193 -26.367  -3.588  1.00  1.08           C  
ATOM   8010  CD2 LEU A 535      17.194 -26.000  -6.049  1.00  1.08           C  
ATOM   8011  H   LEU A 535      13.364 -25.981  -5.278  1.00  1.08           H  
ATOM   8012  HA  LEU A 535      15.011 -27.323  -7.164  1.00  1.08           H  
ATOM   8013 1HB  LEU A 535      14.973 -27.635  -4.137  1.00  1.08           H  
ATOM   8014 2HB  LEU A 535      16.225 -28.317  -5.161  1.00  1.08           H  
ATOM   8015  HG  LEU A 535      15.700 -25.381  -4.740  1.00  1.08           H  
ATOM   8016 1HD1 LEU A 535      17.782 -25.463  -3.432  1.00  1.08           H  
ATOM   8017 2HD1 LEU A 535      16.544 -26.526  -2.734  1.00  1.08           H  
ATOM   8018 3HD1 LEU A 535      17.866 -27.221  -3.691  1.00  1.08           H  
ATOM   8019 1HD2 LEU A 535      17.787 -25.096  -5.915  1.00  1.08           H  
ATOM   8020 2HD2 LEU A 535      17.838 -26.847  -6.155  1.00  1.08           H  
ATOM   8021 3HD2 LEU A 535      16.565 -25.896  -6.930  1.00  1.08           H  
ATOM   8022  N   TRP A 536      13.021 -29.276  -5.462  1.00  1.18           N  
ATOM   8023  CA  TRP A 536      12.458 -30.601  -5.300  1.00  1.18           C  
ATOM   8024  C   TRP A 536      11.382 -30.970  -6.319  1.00  1.18           C  
ATOM   8025  O   TRP A 536      10.721 -31.998  -6.178  1.00  1.18           O  
ATOM   8026  CB  TRP A 536      11.934 -30.710  -3.874  1.00  1.18           C  
ATOM   8027  CG  TRP A 536      13.025 -30.965  -2.897  1.00  1.18           C  
ATOM   8028  CD1 TRP A 536      13.876 -30.066  -2.346  1.00  1.18           C  
ATOM   8029  CD2 TRP A 536      13.342 -32.231  -2.287  1.00  1.18           C  
ATOM   8030  NE1 TRP A 536      14.711 -30.686  -1.479  1.00  1.18           N  
ATOM   8031  CE2 TRP A 536      14.390 -32.012  -1.429  1.00  1.18           C  
ATOM   8032  CE3 TRP A 536      12.814 -33.508  -2.394  1.00  1.18           C  
ATOM   8033  CZ2 TRP A 536      14.931 -33.008  -0.699  1.00  1.18           C  
ATOM   8034  CZ3 TRP A 536      13.370 -34.530  -1.652  1.00  1.18           C  
ATOM   8035  CH2 TRP A 536      14.411 -34.278  -0.825  1.00  1.18           C  
ATOM   8036  H   TRP A 536      12.657 -28.517  -4.876  1.00  1.18           H  
ATOM   8037  HA  TRP A 536      13.277 -31.307  -5.407  1.00  1.18           H  
ATOM   8038 1HB  TRP A 536      11.434 -29.773  -3.601  1.00  1.18           H  
ATOM   8039 2HB  TRP A 536      11.200 -31.511  -3.805  1.00  1.18           H  
ATOM   8040  HD1 TRP A 536      13.903 -29.019  -2.567  1.00  1.18           H  
ATOM   8041  HE1 TRP A 536      15.443 -30.236  -0.947  1.00  1.18           H  
ATOM   8042  HE3 TRP A 536      11.980 -33.690  -3.048  1.00  1.18           H  
ATOM   8043  HZ2 TRP A 536      15.728 -32.810  -0.047  1.00  1.18           H  
ATOM   8044  HZ3 TRP A 536      12.949 -35.532  -1.746  1.00  1.18           H  
ATOM   8045  HH2 TRP A 536      14.838 -35.092  -0.243  1.00  1.18           H  
ATOM   8046  N   GLY A 537      11.187 -30.124  -7.334  1.00  1.34           N  
ATOM   8047  CA  GLY A 537      10.212 -30.392  -8.382  1.00  1.34           C  
ATOM   8048  C   GLY A 537       8.804 -29.978  -7.987  1.00  1.34           C  
ATOM   8049  O   GLY A 537       7.854 -30.106  -8.764  1.00  1.34           O  
ATOM   8050  H   GLY A 537      11.740 -29.266  -7.403  1.00  1.34           H  
ATOM   8051 1HA  GLY A 537      10.508 -29.859  -9.285  1.00  1.34           H  
ATOM   8052 2HA  GLY A 537      10.227 -31.453  -8.619  1.00  1.34           H  
ATOM   8053  N   LEU A 538       8.652 -29.419  -6.797  1.00  1.58           N  
ATOM   8054  CA  LEU A 538       7.350 -29.033  -6.295  1.00  1.58           C  
ATOM   8055  C   LEU A 538       7.108 -27.610  -6.735  1.00  1.58           C  
ATOM   8056  O   LEU A 538       6.982 -26.704  -5.911  1.00  1.58           O  
ATOM   8057  CB  LEU A 538       7.374 -29.121  -4.782  1.00  1.58           C  
ATOM   8058  CG  LEU A 538       7.794 -30.451  -4.246  1.00  1.58           C  
ATOM   8059  CD1 LEU A 538       7.878 -30.363  -2.775  1.00  1.58           C  
ATOM   8060  CD2 LEU A 538       6.814 -31.509  -4.678  1.00  1.58           C  
ATOM   8061  H   LEU A 538       9.462 -29.236  -6.209  1.00  1.58           H  
ATOM   8062  HA  LEU A 538       6.590 -29.688  -6.709  1.00  1.58           H  
ATOM   8063 1HB  LEU A 538       8.056 -28.391  -4.401  1.00  1.58           H  
ATOM   8064 2HB  LEU A 538       6.377 -28.898  -4.401  1.00  1.58           H  
ATOM   8065  HG  LEU A 538       8.785 -30.702  -4.629  1.00  1.58           H  
ATOM   8066 1HD1 LEU A 538       8.193 -31.321  -2.417  1.00  1.58           H  
ATOM   8067 2HD1 LEU A 538       8.607 -29.602  -2.492  1.00  1.58           H  
ATOM   8068 3HD1 LEU A 538       6.909 -30.109  -2.365  1.00  1.58           H  
ATOM   8069 1HD2 LEU A 538       7.128 -32.478  -4.288  1.00  1.58           H  
ATOM   8070 2HD2 LEU A 538       5.830 -31.263  -4.289  1.00  1.58           H  
ATOM   8071 3HD2 LEU A 538       6.786 -31.547  -5.769  1.00  1.58           H  
ATOM   8072  N   GLU A 539       7.059 -27.425  -8.042  1.00  1.90           N  
ATOM   8073  CA  GLU A 539       6.995 -26.097  -8.604  1.00  1.90           C  
ATOM   8074  C   GLU A 539       5.829 -25.333  -8.025  1.00  1.90           C  
ATOM   8075  O   GLU A 539       4.687 -25.800  -8.057  1.00  1.90           O  
ATOM   8076  CB  GLU A 539       6.940 -26.162 -10.132  1.00  1.90           C  
ATOM   8077  CG  GLU A 539       6.946 -24.811 -10.835  1.00  1.90           C  
ATOM   8078  CD  GLU A 539       7.007 -24.922 -12.340  1.00  1.90           C  
ATOM   8079  OE1 GLU A 539       7.034 -26.018 -12.839  1.00  1.90           O  
ATOM   8080  OE2 GLU A 539       7.039 -23.906 -12.985  1.00  1.90           O  
ATOM   8081  H   GLU A 539       7.137 -28.255  -8.629  1.00  1.90           H  
ATOM   8082  HA  GLU A 539       7.908 -25.576  -8.334  1.00  1.90           H  
ATOM   8083 1HB  GLU A 539       7.797 -26.729 -10.496  1.00  1.90           H  
ATOM   8084 2HB  GLU A 539       6.052 -26.696 -10.435  1.00  1.90           H  
ATOM   8085 1HG  GLU A 539       6.039 -24.294 -10.580  1.00  1.90           H  
ATOM   8086 2HG  GLU A 539       7.788 -24.219 -10.471  1.00  1.90           H  
ATOM   8087  N   ALA A 540       6.114 -24.115  -7.569  1.00  2.30           N  
ATOM   8088  CA  ALA A 540       5.107 -23.259  -6.939  1.00  2.30           C  
ATOM   8089  C   ALA A 540       3.906 -22.985  -7.843  1.00  2.30           C  
ATOM   8090  O   ALA A 540       2.785 -22.821  -7.364  1.00  2.30           O  
ATOM   8091  CB  ALA A 540       5.736 -21.942  -6.533  1.00  2.30           C  
ATOM   8092  H   ALA A 540       7.104 -23.815  -7.594  1.00  2.30           H  
ATOM   8093  HA  ALA A 540       4.749 -23.773  -6.046  1.00  2.30           H  
ATOM   8094 1HB  ALA A 540       4.994 -21.325  -6.029  1.00  2.30           H  
ATOM   8095 2HB  ALA A 540       6.574 -22.137  -5.858  1.00  2.30           H  
ATOM   8096 3HB  ALA A 540       6.097 -21.424  -7.424  1.00  2.30           H  
ATOM   8097  N   ASP A 541       4.134 -22.931  -9.147  1.00  2.70           N  
ATOM   8098  CA  ASP A 541       3.073 -22.637 -10.100  1.00  2.70           C  
ATOM   8099  C   ASP A 541       2.327 -23.887 -10.587  1.00  2.70           C  
ATOM   8100  O   ASP A 541       1.410 -23.788 -11.405  1.00  2.70           O  
ATOM   8101  CB  ASP A 541       3.648 -21.878 -11.294  1.00  2.70           C  
ATOM   8102  CG  ASP A 541       4.138 -20.474 -10.912  1.00  2.70           C  
ATOM   8103  OD1 ASP A 541       3.663 -19.942  -9.938  1.00  2.70           O  
ATOM   8104  OD2 ASP A 541       4.976 -19.949 -11.597  1.00  2.70           O  
ATOM   8105  H   ASP A 541       5.074 -23.096  -9.483  1.00  2.70           H  
ATOM   8106  HA  ASP A 541       2.348 -21.991  -9.606  1.00  2.70           H  
ATOM   8107 1HB  ASP A 541       4.487 -22.444 -11.714  1.00  2.70           H  
ATOM   8108 2HB  ASP A 541       2.890 -21.790 -12.072  1.00  2.70           H  
ATOM   8109  N   ASP A 542       2.733 -25.067 -10.121  1.00  3.02           N  
ATOM   8110  CA  ASP A 542       2.092 -26.311 -10.528  1.00  3.02           C  
ATOM   8111  C   ASP A 542       0.885 -26.591  -9.640  1.00  3.02           C  
ATOM   8112  O   ASP A 542       1.010 -26.860  -8.435  1.00  3.02           O  
ATOM   8113  CB  ASP A 542       3.097 -27.469 -10.557  1.00  3.02           C  
ATOM   8114  CG  ASP A 542       2.563 -28.848 -11.080  1.00  3.02           C  
ATOM   8115  OD1 ASP A 542       1.373 -29.125 -11.036  1.00  3.02           O  
ATOM   8116  OD2 ASP A 542       3.388 -29.621 -11.542  1.00  3.02           O  
ATOM   8117  H   ASP A 542       3.486 -25.118  -9.437  1.00  3.02           H  
ATOM   8118  HA  ASP A 542       1.729 -26.187 -11.548  1.00  3.02           H  
ATOM   8119 1HB  ASP A 542       3.930 -27.177 -11.197  1.00  3.02           H  
ATOM   8120 2HB  ASP A 542       3.508 -27.606  -9.555  1.00  3.02           H  
ATOM   8121  N   SER A 543      -0.294 -26.528 -10.253  1.00  3.15           N  
ATOM   8122  CA  SER A 543      -1.576 -26.691  -9.577  1.00  3.15           C  
ATOM   8123  C   SER A 543      -1.767 -28.072  -8.942  1.00  3.15           C  
ATOM   8124  O   SER A 543      -2.704 -28.272  -8.173  1.00  3.15           O  
ATOM   8125  CB  SER A 543      -2.709 -26.406 -10.541  1.00  3.15           C  
ATOM   8126  OG  SER A 543      -2.763 -27.357 -11.567  1.00  3.15           O  
ATOM   8127  H   SER A 543      -0.293 -26.324 -11.243  1.00  3.15           H  
ATOM   8128  HA  SER A 543      -1.622 -25.951  -8.780  1.00  3.15           H  
ATOM   8129 1HB  SER A 543      -3.644 -26.411  -9.997  1.00  3.15           H  
ATOM   8130 2HB  SER A 543      -2.580 -25.413 -10.966  1.00  3.15           H  
ATOM   8131  HG  SER A 543      -3.061 -28.172 -11.154  1.00  3.15           H  
ATOM   8132  N   ARG A 544      -0.934 -29.050  -9.314  1.00  3.06           N  
ATOM   8133  CA  ARG A 544      -1.023 -30.380  -8.724  1.00  3.06           C  
ATOM   8134  C   ARG A 544      -0.233 -30.462  -7.413  1.00  3.06           C  
ATOM   8135  O   ARG A 544      -0.340 -31.447  -6.679  1.00  3.06           O  
ATOM   8136  CB  ARG A 544      -0.470 -31.422  -9.668  1.00  3.06           C  
ATOM   8137  CG  ARG A 544      -1.214 -31.562 -10.972  1.00  3.06           C  
ATOM   8138  CD  ARG A 544      -0.511 -32.489 -11.866  1.00  3.06           C  
ATOM   8139  NE  ARG A 544       0.798 -31.968 -12.195  1.00  3.06           N  
ATOM   8140  CZ  ARG A 544       1.727 -32.603 -12.935  1.00  3.06           C  
ATOM   8141  NH1 ARG A 544       1.473 -33.791 -13.464  1.00  3.06           N  
ATOM   8142  NH2 ARG A 544       2.897 -32.026 -13.119  1.00  3.06           N  
ATOM   8143  H   ARG A 544      -0.177 -28.870  -9.988  1.00  3.06           H  
ATOM   8144  HA  ARG A 544      -2.069 -30.602  -8.519  1.00  3.06           H  
ATOM   8145 1HB  ARG A 544       0.567 -31.180  -9.902  1.00  3.06           H  
ATOM   8146 2HB  ARG A 544      -0.474 -32.394  -9.178  1.00  3.06           H  
ATOM   8147 1HG  ARG A 544      -2.221 -31.933 -10.791  1.00  3.06           H  
ATOM   8148 2HG  ARG A 544      -1.261 -30.584 -11.460  1.00  3.06           H  
ATOM   8149 1HD  ARG A 544      -0.384 -33.452 -11.375  1.00  3.06           H  
ATOM   8150 2HD  ARG A 544      -1.073 -32.616 -12.789  1.00  3.06           H  
ATOM   8151  HE  ARG A 544       1.050 -31.033 -11.803  1.00  3.06           H  
ATOM   8152 1HH1 ARG A 544       0.574 -34.228 -13.316  1.00  3.06           H  
ATOM   8153 2HH1 ARG A 544       2.177 -34.258 -14.014  1.00  3.06           H  
ATOM   8154 1HH2 ARG A 544       3.079 -31.106 -12.667  1.00  3.06           H  
ATOM   8155 2HH2 ARG A 544       3.608 -32.475 -13.664  1.00  3.06           H  
ATOM   8156  N   ARG A 545       0.595 -29.445  -7.140  1.00  2.80           N  
ATOM   8157  CA  ARG A 545       1.451 -29.452  -5.960  1.00  2.80           C  
ATOM   8158  C   ARG A 545       0.886 -28.527  -4.902  1.00  2.80           C  
ATOM   8159  O   ARG A 545       0.792 -28.896  -3.731  1.00  2.80           O  
ATOM   8160  CB  ARG A 545       2.845 -28.990  -6.327  1.00  2.80           C  
ATOM   8161  CG  ARG A 545       3.510 -29.833  -7.402  1.00  2.80           C  
ATOM   8162  CD  ARG A 545       3.728 -31.221  -6.966  1.00  2.80           C  
ATOM   8163  NE  ARG A 545       4.402 -32.004  -7.983  1.00  2.80           N  
ATOM   8164  CZ  ARG A 545       4.667 -33.318  -7.881  1.00  2.80           C  
ATOM   8165  NH1 ARG A 545       4.321 -33.977  -6.797  1.00  2.80           N  
ATOM   8166  NH2 ARG A 545       5.269 -33.946  -8.868  1.00  2.80           N  
ATOM   8167  H   ARG A 545       0.641 -28.642  -7.764  1.00  2.80           H  
ATOM   8168  HA  ARG A 545       1.498 -30.463  -5.559  1.00  2.80           H  
ATOM   8169 1HB  ARG A 545       2.809 -27.961  -6.699  1.00  2.80           H  
ATOM   8170 2HB  ARG A 545       3.486 -28.998  -5.444  1.00  2.80           H  
ATOM   8171 1HG  ARG A 545       2.863 -29.857  -8.282  1.00  2.80           H  
ATOM   8172 2HG  ARG A 545       4.464 -29.388  -7.679  1.00  2.80           H  
ATOM   8173 1HD  ARG A 545       4.323 -31.230  -6.072  1.00  2.80           H  
ATOM   8174 2HD  ARG A 545       2.763 -31.687  -6.762  1.00  2.80           H  
ATOM   8175  HE  ARG A 545       4.683 -31.527  -8.838  1.00  2.80           H  
ATOM   8176 1HH1 ARG A 545       3.854 -33.496  -6.039  1.00  2.80           H  
ATOM   8177 2HH1 ARG A 545       4.517 -34.964  -6.722  1.00  2.80           H  
ATOM   8178 1HH2 ARG A 545       5.530 -33.435  -9.703  1.00  2.80           H  
ATOM   8179 2HH2 ARG A 545       5.467 -34.932  -8.794  1.00  2.80           H  
ATOM   8180  N   MET A 546       0.483 -27.331  -5.328  1.00  2.50           N  
ATOM   8181  CA  MET A 546      -0.122 -26.364  -4.415  1.00  2.50           C  
ATOM   8182  C   MET A 546       0.643 -26.096  -3.114  1.00  2.50           C  
ATOM   8183  O   MET A 546       0.179 -26.477  -2.047  1.00  2.50           O  
ATOM   8184  CB  MET A 546      -1.525 -26.811  -4.041  1.00  2.50           C  
ATOM   8185  CG  MET A 546      -2.483 -26.930  -5.178  1.00  2.50           C  
ATOM   8186  SD  MET A 546      -2.771 -25.375  -6.039  1.00  2.50           S  
ATOM   8187  CE  MET A 546      -3.711 -24.505  -4.814  1.00  2.50           C  
ATOM   8188  H   MET A 546       0.598 -27.095  -6.317  1.00  2.50           H  
ATOM   8189  HA  MET A 546      -0.189 -25.413  -4.943  1.00  2.50           H  
ATOM   8190 1HB  MET A 546      -1.496 -27.768  -3.526  1.00  2.50           H  
ATOM   8191 2HB  MET A 546      -1.940 -26.091  -3.357  1.00  2.50           H  
ATOM   8192 1HG  MET A 546      -2.101 -27.655  -5.884  1.00  2.50           H  
ATOM   8193 2HG  MET A 546      -3.438 -27.297  -4.801  1.00  2.50           H  
ATOM   8194 1HE  MET A 546      -3.988 -23.522  -5.192  1.00  2.50           H  
ATOM   8195 2HE  MET A 546      -4.598 -25.074  -4.593  1.00  2.50           H  
ATOM   8196 3HE  MET A 546      -3.113 -24.394  -3.908  1.00  2.50           H  
ATOM   8197  N   THR A 547       1.810 -25.482  -3.158  1.00  2.27           N  
ATOM   8198  CA  THR A 547       2.484 -25.281  -1.879  1.00  2.27           C  
ATOM   8199  C   THR A 547       1.666 -24.238  -1.117  1.00  2.27           C  
ATOM   8200  O   THR A 547       0.852 -23.553  -1.740  1.00  2.27           O  
ATOM   8201  CB  THR A 547       3.926 -24.825  -2.103  1.00  2.27           C  
ATOM   8202  OG1 THR A 547       3.939 -23.557  -2.751  1.00  2.27           O  
ATOM   8203  CG2 THR A 547       4.628 -25.821  -3.023  1.00  2.27           C  
ATOM   8204  H   THR A 547       2.210 -25.169  -4.031  1.00  2.27           H  
ATOM   8205  HA  THR A 547       2.479 -26.201  -1.309  1.00  2.27           H  
ATOM   8206  HB  THR A 547       4.453 -24.751  -1.147  1.00  2.27           H  
ATOM   8207  HG1 THR A 547       4.812 -23.145  -2.586  1.00  2.27           H  
ATOM   8208 1HG2 THR A 547       5.644 -25.486  -3.203  1.00  2.27           H  
ATOM   8209 2HG2 THR A 547       4.640 -26.804  -2.556  1.00  2.27           H  
ATOM   8210 3HG2 THR A 547       4.100 -25.878  -3.974  1.00  2.27           H  
ATOM   8211  N   THR A 548       1.855 -24.090   0.204  1.00  2.15           N  
ATOM   8212  CA  THR A 548       1.008 -23.116   0.911  1.00  2.15           C  
ATOM   8213  C   THR A 548       1.732 -21.859   1.334  1.00  2.15           C  
ATOM   8214  O   THR A 548       2.730 -21.904   2.043  1.00  2.15           O  
ATOM   8215  CB  THR A 548       0.334 -23.769   2.130  1.00  2.15           C  
ATOM   8216  OG1 THR A 548      -0.494 -24.817   1.691  1.00  2.15           O  
ATOM   8217  CG2 THR A 548      -0.467 -22.780   2.939  1.00  2.15           C  
ATOM   8218  H   THR A 548       2.550 -24.645   0.716  1.00  2.15           H  
ATOM   8219  HA  THR A 548       0.208 -22.812   0.237  1.00  2.15           H  
ATOM   8220  HB  THR A 548       1.091 -24.188   2.745  1.00  2.15           H  
ATOM   8221  HG1 THR A 548       0.055 -25.529   1.346  1.00  2.15           H  
ATOM   8222 1HG2 THR A 548      -0.916 -23.292   3.791  1.00  2.15           H  
ATOM   8223 2HG2 THR A 548       0.187 -21.982   3.300  1.00  2.15           H  
ATOM   8224 3HG2 THR A 548      -1.252 -22.352   2.318  1.00  2.15           H  
ATOM   8225  N   ARG A 549       1.204 -20.718   0.913  1.00  2.13           N  
ATOM   8226  CA  ARG A 549       1.818 -19.442   1.250  1.00  2.13           C  
ATOM   8227  C   ARG A 549       1.482 -18.967   2.644  1.00  2.13           C  
ATOM   8228  O   ARG A 549       0.326 -19.005   3.073  1.00  2.13           O  
ATOM   8229  CB  ARG A 549       1.434 -18.354   0.276  1.00  2.13           C  
ATOM   8230  CG  ARG A 549       2.061 -17.004   0.596  1.00  2.13           C  
ATOM   8231  CD  ARG A 549       1.776 -15.971  -0.412  1.00  2.13           C  
ATOM   8232  NE  ARG A 549       2.373 -14.706  -0.027  1.00  2.13           N  
ATOM   8233  CZ  ARG A 549       2.267 -13.557  -0.720  1.00  2.13           C  
ATOM   8234  NH1 ARG A 549       1.578 -13.519  -1.840  1.00  2.13           N  
ATOM   8235  NH2 ARG A 549       2.860 -12.464  -0.274  1.00  2.13           N  
ATOM   8236  H   ARG A 549       0.374 -20.739   0.338  1.00  2.13           H  
ATOM   8237  HA  ARG A 549       2.899 -19.563   1.199  1.00  2.13           H  
ATOM   8238 1HB  ARG A 549       1.735 -18.637  -0.731  1.00  2.13           H  
ATOM   8239 2HB  ARG A 549       0.352 -18.225   0.278  1.00  2.13           H  
ATOM   8240 1HG  ARG A 549       1.650 -16.639   1.533  1.00  2.13           H  
ATOM   8241 2HG  ARG A 549       3.145 -17.110   0.699  1.00  2.13           H  
ATOM   8242 1HD  ARG A 549       2.187 -16.268  -1.375  1.00  2.13           H  
ATOM   8243 2HD  ARG A 549       0.699 -15.830  -0.498  1.00  2.13           H  
ATOM   8244  HE  ARG A 549       2.913 -14.693   0.834  1.00  2.13           H  
ATOM   8245 1HH1 ARG A 549       1.126 -14.355  -2.184  1.00  2.13           H  
ATOM   8246 2HH1 ARG A 549       1.505 -12.656  -2.359  1.00  2.13           H  
ATOM   8247 1HH2 ARG A 549       3.392 -12.495   0.584  1.00  2.13           H  
ATOM   8248 2HH2 ARG A 549       2.787 -11.601  -0.793  1.00  2.13           H  
ATOM   8249  N   VAL A 550       2.508 -18.496   3.319  1.00  2.19           N  
ATOM   8250  CA  VAL A 550       2.433 -17.914   4.635  1.00  2.19           C  
ATOM   8251  C   VAL A 550       2.365 -16.409   4.545  1.00  2.19           C  
ATOM   8252  O   VAL A 550       3.142 -15.784   3.817  1.00  2.19           O  
ATOM   8253  CB  VAL A 550       3.673 -18.332   5.397  1.00  2.19           C  
ATOM   8254  CG1 VAL A 550       3.724 -17.706   6.788  1.00  2.19           C  
ATOM   8255  CG2 VAL A 550       3.674 -19.840   5.404  1.00  2.19           C  
ATOM   8256  H   VAL A 550       3.430 -18.548   2.891  1.00  2.19           H  
ATOM   8257  HA  VAL A 550       1.542 -18.289   5.138  1.00  2.19           H  
ATOM   8258  HB  VAL A 550       4.546 -17.972   4.870  1.00  2.19           H  
ATOM   8259 1HG1 VAL A 550       4.635 -18.015   7.292  1.00  2.19           H  
ATOM   8260 2HG1 VAL A 550       3.719 -16.618   6.699  1.00  2.19           H  
ATOM   8261 3HG1 VAL A 550       2.859 -18.022   7.368  1.00  2.19           H  
ATOM   8262 1HG2 VAL A 550       4.538 -20.186   5.865  1.00  2.19           H  
ATOM   8263 2HG2 VAL A 550       2.795 -20.205   5.933  1.00  2.19           H  
ATOM   8264 3HG2 VAL A 550       3.655 -20.207   4.387  1.00  2.19           H  
ATOM   8265  N   LEU A 551       1.429 -15.816   5.256  1.00  2.28           N  
ATOM   8266  CA  LEU A 551       1.334 -14.376   5.228  1.00  2.28           C  
ATOM   8267  C   LEU A 551       2.107 -13.870   6.423  1.00  2.28           C  
ATOM   8268  O   LEU A 551       2.069 -14.488   7.483  1.00  2.28           O  
ATOM   8269  CB  LEU A 551      -0.121 -13.943   5.266  1.00  2.28           C  
ATOM   8270  CG  LEU A 551      -0.964 -14.543   4.149  1.00  2.28           C  
ATOM   8271  CD1 LEU A 551      -2.396 -14.007   4.269  1.00  2.28           C  
ATOM   8272  CD2 LEU A 551      -0.284 -14.271   2.795  1.00  2.28           C  
ATOM   8273  H   LEU A 551       0.797 -16.364   5.822  1.00  2.28           H  
ATOM   8274  HA  LEU A 551       1.797 -13.994   4.320  1.00  2.28           H  
ATOM   8275 1HB  LEU A 551      -0.555 -14.238   6.220  1.00  2.28           H  
ATOM   8276 2HB  LEU A 551      -0.166 -12.864   5.183  1.00  2.28           H  
ATOM   8277  HG  LEU A 551      -1.026 -15.625   4.280  1.00  2.28           H  
ATOM   8278 1HD1 LEU A 551      -3.020 -14.452   3.497  1.00  2.28           H  
ATOM   8279 2HD1 LEU A 551      -2.799 -14.272   5.249  1.00  2.28           H  
ATOM   8280 3HD1 LEU A 551      -2.416 -12.942   4.171  1.00  2.28           H  
ATOM   8281 1HD2 LEU A 551      -0.874 -14.719   1.996  1.00  2.28           H  
ATOM   8282 2HD2 LEU A 551      -0.185 -13.226   2.621  1.00  2.28           H  
ATOM   8283 3HD2 LEU A 551       0.706 -14.712   2.794  1.00  2.28           H  
ATOM   8284  N   ASN A 552       2.813 -12.761   6.251  1.00  2.32           N  
ATOM   8285  CA  ASN A 552       3.629 -12.195   7.319  1.00  2.32           C  
ATOM   8286  C   ASN A 552       4.581 -13.241   7.939  1.00  2.32           C  
ATOM   8287  O   ASN A 552       4.538 -13.463   9.149  1.00  2.32           O  
ATOM   8288  CB  ASN A 552       2.750 -11.590   8.396  1.00  2.32           C  
ATOM   8289  CG  ASN A 552       3.510 -10.693   9.335  1.00  2.32           C  
ATOM   8290  OD1 ASN A 552       4.482 -10.047   8.938  1.00  2.32           O  
ATOM   8291  ND2 ASN A 552       3.078 -10.633  10.573  1.00  2.32           N  
ATOM   8292  H   ASN A 552       2.793 -12.302   5.353  1.00  2.32           H  
ATOM   8293  HA  ASN A 552       4.243 -11.395   6.904  1.00  2.32           H  
ATOM   8294 1HB  ASN A 552       1.960 -11.013   7.940  1.00  2.32           H  
ATOM   8295 2HB  ASN A 552       2.281 -12.381   8.980  1.00  2.32           H  
ATOM   8296 1HD2 ASN A 552       3.548 -10.049  11.236  1.00  2.32           H  
ATOM   8297 2HD2 ASN A 552       2.284 -11.173  10.851  1.00  2.32           H  
ATOM   8298  N   PRO A 553       5.462 -13.889   7.147  1.00  2.26           N  
ATOM   8299  CA  PRO A 553       6.399 -14.889   7.607  1.00  2.26           C  
ATOM   8300  C   PRO A 553       7.432 -14.242   8.502  1.00  2.26           C  
ATOM   8301  O   PRO A 553       7.748 -13.063   8.350  1.00  2.26           O  
ATOM   8302  CB  PRO A 553       7.025 -15.407   6.309  1.00  2.26           C  
ATOM   8303  CG  PRO A 553       6.872 -14.271   5.324  1.00  2.26           C  
ATOM   8304  CD  PRO A 553       5.558 -13.606   5.697  1.00  2.26           C  
ATOM   8305  HA  PRO A 553       5.856 -15.683   8.139  1.00  2.26           H  
ATOM   8306 1HB  PRO A 553       8.079 -15.687   6.479  1.00  2.26           H  
ATOM   8307 2HB  PRO A 553       6.505 -16.323   5.992  1.00  2.26           H  
ATOM   8308 1HG  PRO A 553       7.734 -13.593   5.396  1.00  2.26           H  
ATOM   8309 2HG  PRO A 553       6.866 -14.667   4.296  1.00  2.26           H  
ATOM   8310 1HD  PRO A 553       5.613 -12.533   5.491  1.00  2.26           H  
ATOM   8311 2HD  PRO A 553       4.757 -14.111   5.141  1.00  2.26           H  
ATOM   8312  N   LEU A 554       8.007 -15.027   9.400  1.00  2.09           N  
ATOM   8313  CA  LEU A 554       9.046 -14.532  10.301  1.00  2.09           C  
ATOM   8314  C   LEU A 554      10.322 -14.103   9.573  1.00  2.09           C  
ATOM   8315  O   LEU A 554      11.069 -13.261  10.072  1.00  2.09           O  
ATOM   8316  CB  LEU A 554       9.384 -15.608  11.329  1.00  2.09           C  
ATOM   8317  CG  LEU A 554       8.264 -15.929  12.325  1.00  2.09           C  
ATOM   8318  CD1 LEU A 554       8.689 -17.100  13.200  1.00  2.09           C  
ATOM   8319  CD2 LEU A 554       7.966 -14.693  13.158  1.00  2.09           C  
ATOM   8320  H   LEU A 554       7.707 -15.988   9.477  1.00  2.09           H  
ATOM   8321  HA  LEU A 554       8.650 -13.663  10.824  1.00  2.09           H  
ATOM   8322 1HB  LEU A 554       9.639 -16.525  10.800  1.00  2.09           H  
ATOM   8323 2HB  LEU A 554      10.257 -15.284  11.895  1.00  2.09           H  
ATOM   8324  HG  LEU A 554       7.364 -16.222  11.782  1.00  2.09           H  
ATOM   8325 1HD1 LEU A 554       7.892 -17.337  13.903  1.00  2.09           H  
ATOM   8326 2HD1 LEU A 554       8.889 -17.969  12.572  1.00  2.09           H  
ATOM   8327 3HD1 LEU A 554       9.591 -16.833  13.749  1.00  2.09           H  
ATOM   8328 1HD2 LEU A 554       7.165 -14.914  13.865  1.00  2.09           H  
ATOM   8329 2HD2 LEU A 554       8.861 -14.397  13.705  1.00  2.09           H  
ATOM   8330 3HD2 LEU A 554       7.654 -13.878  12.501  1.00  2.09           H  
ATOM   8331  N   GLU A 555      10.574 -14.714   8.417  1.00  1.87           N  
ATOM   8332  CA  GLU A 555      11.757 -14.449   7.605  1.00  1.87           C  
ATOM   8333  C   GLU A 555      11.482 -14.778   6.136  1.00  1.87           C  
ATOM   8334  O   GLU A 555      10.678 -15.653   5.816  1.00  1.87           O  
ATOM   8335  CB  GLU A 555      12.969 -15.238   8.138  1.00  1.87           C  
ATOM   8336  CG  GLU A 555      14.341 -14.976   7.427  1.00  1.87           C  
ATOM   8337  CD  GLU A 555      14.798 -13.522   7.418  1.00  1.87           C  
ATOM   8338  OE1 GLU A 555      14.281 -12.771   6.610  1.00  1.87           O  
ATOM   8339  OE2 GLU A 555      15.668 -13.176   8.185  1.00  1.87           O  
ATOM   8340  H   GLU A 555       9.897 -15.381   8.085  1.00  1.87           H  
ATOM   8341  HA  GLU A 555      11.989 -13.385   7.673  1.00  1.87           H  
ATOM   8342 1HB  GLU A 555      13.103 -15.020   9.197  1.00  1.87           H  
ATOM   8343 2HB  GLU A 555      12.761 -16.307   8.052  1.00  1.87           H  
ATOM   8344 1HG  GLU A 555      15.093 -15.549   7.968  1.00  1.87           H  
ATOM   8345 2HG  GLU A 555      14.339 -15.350   6.432  1.00  1.87           H  
ATOM   8346  N   ALA A 556      12.227 -14.121   5.251  1.00  1.66           N  
ATOM   8347  CA  ALA A 556      12.167 -14.300   3.793  1.00  1.66           C  
ATOM   8348  C   ALA A 556      12.486 -15.728   3.355  1.00  1.66           C  
ATOM   8349  O   ALA A 556      12.098 -16.160   2.271  1.00  1.66           O  
ATOM   8350  CB  ALA A 556      13.142 -13.355   3.125  1.00  1.66           C  
ATOM   8351  H   ALA A 556      12.897 -13.445   5.630  1.00  1.66           H  
ATOM   8352  HA  ALA A 556      11.154 -14.065   3.468  1.00  1.66           H  
ATOM   8353 1HB  ALA A 556      13.075 -13.465   2.044  1.00  1.66           H  
ATOM   8354 2HB  ALA A 556      12.906 -12.329   3.403  1.00  1.66           H  
ATOM   8355 3HB  ALA A 556      14.156 -13.599   3.454  1.00  1.66           H  
ATOM   8356  N   ASP A 557      13.201 -16.451   4.201  1.00  1.48           N  
ATOM   8357  CA  ASP A 557      13.604 -17.818   3.944  1.00  1.48           C  
ATOM   8358  C   ASP A 557      12.552 -18.829   4.401  1.00  1.48           C  
ATOM   8359  O   ASP A 557      12.757 -20.031   4.248  1.00  1.48           O  
ATOM   8360  CB  ASP A 557      14.932 -18.111   4.636  1.00  1.48           C  
ATOM   8361  CG  ASP A 557      16.102 -17.339   4.030  1.00  1.48           C  
ATOM   8362  OD1 ASP A 557      16.037 -16.984   2.875  1.00  1.48           O  
ATOM   8363  OD2 ASP A 557      17.045 -17.106   4.736  1.00  1.48           O  
ATOM   8364  H   ASP A 557      13.473 -16.020   5.070  1.00  1.48           H  
ATOM   8365  HA  ASP A 557      13.741 -17.939   2.870  1.00  1.48           H  
ATOM   8366 1HB  ASP A 557      14.853 -17.860   5.697  1.00  1.48           H  
ATOM   8367 2HB  ASP A 557      15.148 -19.174   4.567  1.00  1.48           H  
ATOM   8368  N   ARG A 558      11.437 -18.361   4.974  1.00  1.34           N  
ATOM   8369  CA  ARG A 558      10.381 -19.275   5.392  1.00  1.34           C  
ATOM   8370  C   ARG A 558       8.956 -18.789   4.991  1.00  1.34           C  
ATOM   8371  O   ARG A 558       8.094 -18.680   5.865  1.00  1.34           O  
ATOM   8372  CB  ARG A 558      10.430 -19.409   6.910  1.00  1.34           C  
ATOM   8373  CG  ARG A 558      11.718 -20.056   7.506  1.00  1.34           C  
ATOM   8374  CD  ARG A 558      11.825 -21.494   7.173  1.00  1.34           C  
ATOM   8375  NE  ARG A 558      12.971 -22.137   7.769  1.00  1.34           N  
ATOM   8376  CZ  ARG A 558      14.189 -22.245   7.217  1.00  1.34           C  
ATOM   8377  NH1 ARG A 558      14.438 -21.723   6.039  1.00  1.34           N  
ATOM   8378  NH2 ARG A 558      15.131 -22.904   7.878  1.00  1.34           N  
ATOM   8379  H   ARG A 558      11.298 -17.360   5.113  1.00  1.34           H  
ATOM   8380  HA  ARG A 558      10.560 -20.252   4.939  1.00  1.34           H  
ATOM   8381 1HB  ARG A 558      10.343 -18.414   7.351  1.00  1.34           H  
ATOM   8382 2HB  ARG A 558       9.584 -19.980   7.255  1.00  1.34           H  
ATOM   8383 1HG  ARG A 558      12.605 -19.547   7.138  1.00  1.34           H  
ATOM   8384 2HG  ARG A 558      11.682 -19.967   8.590  1.00  1.34           H  
ATOM   8385 1HD  ARG A 558      10.979 -21.989   7.532  1.00  1.34           H  
ATOM   8386 2HD  ARG A 558      11.881 -21.628   6.092  1.00  1.34           H  
ATOM   8387  HE  ARG A 558      12.839 -22.569   8.671  1.00  1.34           H  
ATOM   8388 1HH1 ARG A 558      13.698 -21.215   5.529  1.00  1.34           H  
ATOM   8389 2HH1 ARG A 558      15.356 -21.826   5.633  1.00  1.34           H  
ATOM   8390 1HH2 ARG A 558      14.919 -23.313   8.775  1.00  1.34           H  
ATOM   8391 2HH2 ARG A 558      16.067 -23.051   7.474  1.00  1.34           H  
ATOM   8392  N   PRO A 559       8.681 -18.477   3.693  1.00  1.24           N  
ATOM   8393  CA  PRO A 559       7.421 -17.974   3.159  1.00  1.24           C  
ATOM   8394  C   PRO A 559       6.356 -19.019   2.885  1.00  1.24           C  
ATOM   8395  O   PRO A 559       5.226 -18.655   2.548  1.00  1.24           O  
ATOM   8396  CB  PRO A 559       7.854 -17.397   1.819  1.00  1.24           C  
ATOM   8397  CG  PRO A 559       8.982 -18.301   1.397  1.00  1.24           C  
ATOM   8398  CD  PRO A 559       9.704 -18.625   2.665  1.00  1.24           C  
ATOM   8399  HA  PRO A 559       7.033 -17.190   3.818  1.00  1.24           H  
ATOM   8400 1HB  PRO A 559       7.007 -17.401   1.117  1.00  1.24           H  
ATOM   8401 2HB  PRO A 559       8.168 -16.349   1.949  1.00  1.24           H  
ATOM   8402 1HG  PRO A 559       8.595 -19.201   0.903  1.00  1.24           H  
ATOM   8403 2HG  PRO A 559       9.622 -17.785   0.672  1.00  1.24           H  
ATOM   8404 1HD  PRO A 559      10.077 -19.638   2.664  1.00  1.24           H  
ATOM   8405 2HD  PRO A 559      10.467 -17.883   2.746  1.00  1.24           H  
ATOM   8406  N   GLN A 560       6.731 -20.293   2.915  1.00  1.16           N  
ATOM   8407  CA  GLN A 560       5.807 -21.347   2.513  1.00  1.16           C  
ATOM   8408  C   GLN A 560       5.825 -22.566   3.425  1.00  1.16           C  
ATOM   8409  O   GLN A 560       6.858 -22.931   3.980  1.00  1.16           O  
ATOM   8410  CB  GLN A 560       6.089 -21.787   1.063  1.00  1.16           C  
ATOM   8411  CG  GLN A 560       5.812 -20.719  -0.020  1.00  1.16           C  
ATOM   8412  CD  GLN A 560       5.989 -21.225  -1.455  1.00  1.16           C  
ATOM   8413  OE1 GLN A 560       6.118 -22.426  -1.709  1.00  1.16           O  
ATOM   8414  NE2 GLN A 560       5.986 -20.296  -2.406  1.00  1.16           N  
ATOM   8415  H   GLN A 560       7.666 -20.550   3.199  1.00  1.16           H  
ATOM   8416  HA  GLN A 560       4.812 -20.929   2.543  1.00  1.16           H  
ATOM   8417 1HB  GLN A 560       7.135 -22.026   0.981  1.00  1.16           H  
ATOM   8418 2HB  GLN A 560       5.510 -22.688   0.831  1.00  1.16           H  
ATOM   8419 1HG  GLN A 560       4.786 -20.387   0.092  1.00  1.16           H  
ATOM   8420 2HG  GLN A 560       6.482 -19.886   0.119  1.00  1.16           H  
ATOM   8421 1HE2 GLN A 560       6.091 -20.555  -3.367  1.00  1.16           H  
ATOM   8422 2HE2 GLN A 560       5.873 -19.332  -2.163  1.00  1.16           H  
ATOM   8423  N   LEU A 561       4.685 -23.235   3.525  1.00  1.09           N  
ATOM   8424  CA  LEU A 561       4.594 -24.483   4.267  1.00  1.09           C  
ATOM   8425  C   LEU A 561       4.777 -25.706   3.391  1.00  1.09           C  
ATOM   8426  O   LEU A 561       4.287 -25.783   2.249  1.00  1.09           O  
ATOM   8427  CB  LEU A 561       3.289 -24.578   5.017  1.00  1.09           C  
ATOM   8428  CG  LEU A 561       3.088 -23.622   6.123  1.00  1.09           C  
ATOM   8429  CD1 LEU A 561       1.666 -23.722   6.614  1.00  1.09           C  
ATOM   8430  CD2 LEU A 561       4.045 -24.000   7.230  1.00  1.09           C  
ATOM   8431  H   LEU A 561       3.867 -22.867   3.050  1.00  1.09           H  
ATOM   8432  HA  LEU A 561       5.386 -24.497   5.008  1.00  1.09           H  
ATOM   8433 1HB  LEU A 561       2.511 -24.409   4.326  1.00  1.09           H  
ATOM   8434 2HB  LEU A 561       3.202 -25.583   5.427  1.00  1.09           H  
ATOM   8435  HG  LEU A 561       3.278 -22.613   5.792  1.00  1.09           H  
ATOM   8436 1HD1 LEU A 561       1.519 -23.031   7.444  1.00  1.09           H  
ATOM   8437 2HD1 LEU A 561       0.985 -23.466   5.801  1.00  1.09           H  
ATOM   8438 3HD1 LEU A 561       1.468 -24.741   6.947  1.00  1.09           H  
ATOM   8439 1HD2 LEU A 561       3.912 -23.336   8.066  1.00  1.09           H  
ATOM   8440 2HD2 LEU A 561       3.845 -25.019   7.548  1.00  1.09           H  
ATOM   8441 3HD2 LEU A 561       5.062 -23.935   6.868  1.00  1.09           H  
ATOM   8442  N   ALA A 562       5.489 -26.666   3.982  1.00  1.02           N  
ATOM   8443  CA  ALA A 562       5.865 -27.948   3.411  1.00  1.02           C  
ATOM   8444  C   ALA A 562       4.680 -28.796   2.987  1.00  1.02           C  
ATOM   8445  O   ALA A 562       3.710 -28.924   3.729  1.00  1.02           O  
ATOM   8446  CB  ALA A 562       6.686 -28.708   4.447  1.00  1.02           C  
ATOM   8447  H   ALA A 562       5.836 -26.473   4.922  1.00  1.02           H  
ATOM   8448  HA  ALA A 562       6.477 -27.768   2.540  1.00  1.02           H  
ATOM   8449 1HB  ALA A 562       7.001 -29.634   4.038  1.00  1.02           H  
ATOM   8450 2HB  ALA A 562       7.561 -28.118   4.728  1.00  1.02           H  
ATOM   8451 3HB  ALA A 562       6.081 -28.891   5.332  1.00  1.02           H  
ATOM   8452  N   THR A 563       4.834 -29.461   1.839  1.00  0.95           N  
ATOM   8453  CA  THR A 563       3.857 -30.400   1.278  1.00  0.95           C  
ATOM   8454  C   THR A 563       4.423 -31.822   1.399  1.00  0.95           C  
ATOM   8455  O   THR A 563       3.764 -32.825   1.095  1.00  0.95           O  
ATOM   8456  CB  THR A 563       3.610 -30.089  -0.206  1.00  0.95           C  
ATOM   8457  OG1 THR A 563       4.835 -30.243  -0.928  1.00  0.95           O  
ATOM   8458  CG2 THR A 563       3.115 -28.679  -0.389  1.00  0.95           C  
ATOM   8459  H   THR A 563       5.665 -29.275   1.299  1.00  0.95           H  
ATOM   8460  HA  THR A 563       2.920 -30.331   1.832  1.00  0.95           H  
ATOM   8461  HB  THR A 563       2.868 -30.782  -0.603  1.00  0.95           H  
ATOM   8462  HG1 THR A 563       5.052 -31.182  -0.982  1.00  0.95           H  
ATOM   8463 1HG2 THR A 563       2.952 -28.498  -1.454  1.00  0.95           H  
ATOM   8464 2HG2 THR A 563       2.179 -28.544   0.144  1.00  0.95           H  
ATOM   8465 3HG2 THR A 563       3.849 -27.974  -0.007  1.00  0.95           H  
ATOM   8466  N   THR A 564       5.682 -31.842   1.837  1.00  0.89           N  
ATOM   8467  CA  THR A 564       6.598 -32.967   2.034  1.00  0.89           C  
ATOM   8468  C   THR A 564       7.581 -32.638   3.135  1.00  0.89           C  
ATOM   8469  O   THR A 564       8.080 -31.517   3.192  1.00  0.89           O  
ATOM   8470  CB  THR A 564       7.431 -33.217   0.787  1.00  0.89           C  
ATOM   8471  OG1 THR A 564       8.441 -34.231   1.058  1.00  0.89           O  
ATOM   8472  CG2 THR A 564       8.063 -31.921   0.417  1.00  0.89           C  
ATOM   8473  H   THR A 564       6.060 -30.939   2.065  1.00  0.89           H  
ATOM   8474  HA  THR A 564       6.035 -33.862   2.307  1.00  0.89           H  
ATOM   8475  HB  THR A 564       6.807 -33.571  -0.034  1.00  0.89           H  
ATOM   8476  HG1 THR A 564       8.017 -35.100   1.210  1.00  0.89           H  
ATOM   8477 1HG2 THR A 564       8.693 -32.066  -0.443  1.00  0.89           H  
ATOM   8478 2HG2 THR A 564       7.293 -31.185   0.197  1.00  0.89           H  
ATOM   8479 3HG2 THR A 564       8.636 -31.577   1.234  1.00  0.89           H  
ATOM   8480  N   LEU A 565       7.964 -33.624   3.925  1.00  0.84           N  
ATOM   8481  CA  LEU A 565       8.945 -33.370   4.976  1.00  0.84           C  
ATOM   8482  C   LEU A 565      10.385 -33.533   4.501  1.00  0.84           C  
ATOM   8483  O   LEU A 565      11.329 -33.126   5.191  1.00  0.84           O  
ATOM   8484  CB  LEU A 565       8.743 -34.352   6.131  1.00  0.84           C  
ATOM   8485  CG  LEU A 565       7.409 -34.317   6.802  1.00  0.84           C  
ATOM   8486  CD1 LEU A 565       7.373 -35.414   7.891  1.00  0.84           C  
ATOM   8487  CD2 LEU A 565       7.158 -32.916   7.345  1.00  0.84           C  
ATOM   8488  H   LEU A 565       7.542 -34.550   3.800  1.00  0.84           H  
ATOM   8489  HA  LEU A 565       8.808 -32.351   5.335  1.00  0.84           H  
ATOM   8490 1HB  LEU A 565       8.871 -35.350   5.735  1.00  0.84           H  
ATOM   8491 2HB  LEU A 565       9.510 -34.178   6.886  1.00  0.84           H  
ATOM   8492  HG  LEU A 565       6.636 -34.559   6.073  1.00  0.84           H  
ATOM   8493 1HD1 LEU A 565       6.401 -35.417   8.366  1.00  0.84           H  
ATOM   8494 2HD1 LEU A 565       7.550 -36.392   7.436  1.00  0.84           H  
ATOM   8495 3HD1 LEU A 565       8.141 -35.226   8.642  1.00  0.84           H  
ATOM   8496 1HD2 LEU A 565       6.172 -32.880   7.818  1.00  0.84           H  
ATOM   8497 2HD2 LEU A 565       7.926 -32.662   8.074  1.00  0.84           H  
ATOM   8498 3HD2 LEU A 565       7.188 -32.198   6.525  1.00  0.84           H  
ATOM   8499  N   LEU A 566      10.586 -34.125   3.331  1.00  0.80           N  
ATOM   8500  CA  LEU A 566      11.965 -34.403   2.958  1.00  0.80           C  
ATOM   8501  C   LEU A 566      12.916 -33.223   2.805  1.00  0.80           C  
ATOM   8502  O   LEU A 566      14.040 -33.328   3.287  1.00  0.80           O  
ATOM   8503  CB  LEU A 566      12.035 -35.314   1.749  1.00  0.80           C  
ATOM   8504  CG  LEU A 566      11.678 -36.734   2.083  1.00  0.80           C  
ATOM   8505  CD1 LEU A 566      11.627 -37.547   0.843  1.00  0.80           C  
ATOM   8506  CD2 LEU A 566      12.736 -37.250   3.048  1.00  0.80           C  
ATOM   8507  H   LEU A 566       9.800 -34.362   2.715  1.00  0.80           H  
ATOM   8508  HA  LEU A 566      12.372 -35.002   3.770  1.00  0.80           H  
ATOM   8509 1HB  LEU A 566      11.354 -34.977   0.976  1.00  0.80           H  
ATOM   8510 2HB  LEU A 566      13.042 -35.310   1.369  1.00  0.80           H  
ATOM   8511  HG  LEU A 566      10.692 -36.780   2.558  1.00  0.80           H  
ATOM   8512 1HD1 LEU A 566      11.381 -38.580   1.100  1.00  0.80           H  
ATOM   8513 2HD1 LEU A 566      10.860 -37.144   0.178  1.00  0.80           H  
ATOM   8514 3HD1 LEU A 566      12.594 -37.512   0.351  1.00  0.80           H  
ATOM   8515 1HD2 LEU A 566      12.529 -38.284   3.322  1.00  0.80           H  
ATOM   8516 2HD2 LEU A 566      13.704 -37.184   2.582  1.00  0.80           H  
ATOM   8517 3HD2 LEU A 566      12.739 -36.638   3.933  1.00  0.80           H  
ATOM   8518  N   PRO A 567      12.547 -32.092   2.193  1.00  0.78           N  
ATOM   8519  CA  PRO A 567      13.393 -30.937   2.059  1.00  0.78           C  
ATOM   8520  C   PRO A 567      13.819 -30.393   3.413  1.00  0.78           C  
ATOM   8521  O   PRO A 567      14.845 -29.723   3.528  1.00  0.78           O  
ATOM   8522  CB  PRO A 567      12.495 -29.952   1.349  1.00  0.78           C  
ATOM   8523  CG  PRO A 567      11.461 -30.775   0.681  1.00  0.78           C  
ATOM   8524  CD  PRO A 567      11.248 -31.927   1.607  1.00  0.78           C  
ATOM   8525  HA  PRO A 567      14.265 -31.191   1.445  1.00  0.78           H  
ATOM   8526 1HB  PRO A 567      12.120 -29.236   2.061  1.00  0.78           H  
ATOM   8527 2HB  PRO A 567      13.081 -29.432   0.632  1.00  0.78           H  
ATOM   8528 1HG  PRO A 567      10.557 -30.174   0.533  1.00  0.78           H  
ATOM   8529 2HG  PRO A 567      11.781 -31.084  -0.299  1.00  0.78           H  
ATOM   8530 1HD  PRO A 567      10.534 -31.632   2.381  1.00  0.78           H  
ATOM   8531 2HD  PRO A 567      10.930 -32.790   1.030  1.00  0.78           H  
ATOM   8532  N   ALA A 568      13.036 -30.684   4.464  1.00  0.76           N  
ATOM   8533  CA  ALA A 568      13.374 -30.194   5.782  1.00  0.76           C  
ATOM   8534  C   ALA A 568      14.483 -31.063   6.325  1.00  0.76           C  
ATOM   8535  O   ALA A 568      15.453 -30.581   6.921  1.00  0.76           O  
ATOM   8536  CB  ALA A 568      12.159 -30.210   6.677  1.00  0.76           C  
ATOM   8537  H   ALA A 568      12.217 -31.280   4.385  1.00  0.76           H  
ATOM   8538  HA  ALA A 568      13.745 -29.173   5.695  1.00  0.76           H  
ATOM   8539 1HB  ALA A 568      12.449 -29.838   7.614  1.00  0.76           H  
ATOM   8540 2HB  ALA A 568      11.379 -29.577   6.259  1.00  0.76           H  
ATOM   8541 3HB  ALA A 568      11.784 -31.225   6.778  1.00  0.76           H  
ATOM   8542  N   LEU A 569      14.357 -32.363   6.060  1.00  0.76           N  
ATOM   8543  CA  LEU A 569      15.378 -33.299   6.475  1.00  0.76           C  
ATOM   8544  C   LEU A 569      16.663 -33.074   5.686  1.00  0.76           C  
ATOM   8545  O   LEU A 569      17.758 -33.236   6.228  1.00  0.76           O  
ATOM   8546  CB  LEU A 569      14.886 -34.736   6.372  1.00  0.76           C  
ATOM   8547  CG  LEU A 569      13.822 -35.129   7.385  1.00  0.76           C  
ATOM   8548  CD1 LEU A 569      13.360 -36.538   7.149  1.00  0.76           C  
ATOM   8549  CD2 LEU A 569      14.410 -35.024   8.734  1.00  0.76           C  
ATOM   8550  H   LEU A 569      13.523 -32.697   5.572  1.00  0.76           H  
ATOM   8551  HA  LEU A 569      15.597 -33.112   7.525  1.00  0.76           H  
ATOM   8552 1HB  LEU A 569      14.482 -34.897   5.374  1.00  0.76           H  
ATOM   8553 2HB  LEU A 569      15.735 -35.392   6.528  1.00  0.76           H  
ATOM   8554  HG  LEU A 569      12.959 -34.462   7.293  1.00  0.76           H  
ATOM   8555 1HD1 LEU A 569      12.609 -36.800   7.892  1.00  0.76           H  
ATOM   8556 2HD1 LEU A 569      12.940 -36.621   6.166  1.00  0.76           H  
ATOM   8557 3HD1 LEU A 569      14.206 -37.213   7.241  1.00  0.76           H  
ATOM   8558 1HD2 LEU A 569      13.667 -35.305   9.458  1.00  0.76           H  
ATOM   8559 2HD2 LEU A 569      15.260 -35.696   8.808  1.00  0.76           H  
ATOM   8560 3HD2 LEU A 569      14.735 -34.000   8.916  1.00  0.76           H  
ATOM   8561  N   LEU A 570      16.547 -32.628   4.429  1.00  0.77           N  
ATOM   8562  CA  LEU A 570      17.758 -32.356   3.670  1.00  0.77           C  
ATOM   8563  C   LEU A 570      18.428 -31.092   4.164  1.00  0.77           C  
ATOM   8564  O   LEU A 570      19.654 -31.041   4.237  1.00  0.77           O  
ATOM   8565  CB  LEU A 570      17.493 -32.287   2.163  1.00  0.77           C  
ATOM   8566  CG  LEU A 570      17.757 -33.606   1.494  1.00  0.77           C  
ATOM   8567  CD1 LEU A 570      19.173 -33.954   1.767  1.00  0.77           C  
ATOM   8568  CD2 LEU A 570      16.822 -34.621   2.064  1.00  0.77           C  
ATOM   8569  H   LEU A 570      15.625 -32.537   4.005  1.00  0.77           H  
ATOM   8570  HA  LEU A 570      18.443 -33.181   3.835  1.00  0.77           H  
ATOM   8571 1HB  LEU A 570      16.454 -32.017   2.009  1.00  0.77           H  
ATOM   8572 2HB  LEU A 570      18.130 -31.525   1.712  1.00  0.77           H  
ATOM   8573  HG  LEU A 570      17.644 -33.535   0.422  1.00  0.77           H  
ATOM   8574 1HD1 LEU A 570      19.427 -34.891   1.323  1.00  0.77           H  
ATOM   8575 2HD1 LEU A 570      19.809 -33.175   1.357  1.00  0.77           H  
ATOM   8576 3HD1 LEU A 570      19.311 -34.016   2.835  1.00  0.77           H  
ATOM   8577 1HD2 LEU A 570      16.999 -35.602   1.648  1.00  0.77           H  
ATOM   8578 2HD2 LEU A 570      16.999 -34.634   3.116  1.00  0.77           H  
ATOM   8579 3HD2 LEU A 570      15.799 -34.334   1.874  1.00  0.77           H  
ATOM   8580  N   GLU A 571      17.670 -30.075   4.566  1.00  0.78           N  
ATOM   8581  CA  GLU A 571      18.356 -28.924   5.131  1.00  0.78           C  
ATOM   8582  C   GLU A 571      19.121 -29.370   6.382  1.00  0.78           C  
ATOM   8583  O   GLU A 571      20.288 -29.011   6.575  1.00  0.78           O  
ATOM   8584  CB  GLU A 571      17.390 -27.789   5.472  1.00  0.78           C  
ATOM   8585  CG  GLU A 571      18.098 -26.539   6.062  1.00  0.78           C  
ATOM   8586  CD  GLU A 571      17.174 -25.351   6.313  1.00  0.78           C  
ATOM   8587  OE1 GLU A 571      16.030 -25.410   5.930  1.00  0.78           O  
ATOM   8588  OE2 GLU A 571      17.618 -24.382   6.919  1.00  0.78           O  
ATOM   8589  H   GLU A 571      16.654 -30.088   4.464  1.00  0.78           H  
ATOM   8590  HA  GLU A 571      19.077 -28.553   4.403  1.00  0.78           H  
ATOM   8591 1HB  GLU A 571      16.848 -27.489   4.574  1.00  0.78           H  
ATOM   8592 2HB  GLU A 571      16.652 -28.143   6.195  1.00  0.78           H  
ATOM   8593 1HG  GLU A 571      18.557 -26.829   7.007  1.00  0.78           H  
ATOM   8594 2HG  GLU A 571      18.894 -26.236   5.385  1.00  0.78           H  
ATOM   8595  N   ALA A 572      18.468 -30.190   7.224  1.00  0.80           N  
ATOM   8596  CA  ALA A 572      19.111 -30.681   8.440  1.00  0.80           C  
ATOM   8597  C   ALA A 572      20.368 -31.485   8.118  1.00  0.80           C  
ATOM   8598  O   ALA A 572      21.404 -31.307   8.763  1.00  0.80           O  
ATOM   8599  CB  ALA A 572      18.145 -31.547   9.219  1.00  0.80           C  
ATOM   8600  H   ALA A 572      17.499 -30.448   7.024  1.00  0.80           H  
ATOM   8601  HA  ALA A 572      19.398 -29.823   9.044  1.00  0.80           H  
ATOM   8602 1HB  ALA A 572      18.635 -31.886  10.127  1.00  0.80           H  
ATOM   8603 2HB  ALA A 572      17.257 -30.967   9.466  1.00  0.80           H  
ATOM   8604 3HB  ALA A 572      17.859 -32.396   8.617  1.00  0.80           H  
ATOM   8605  N   LEU A 573      20.305 -32.317   7.079  1.00  0.82           N  
ATOM   8606  CA  LEU A 573      21.456 -33.095   6.655  1.00  0.82           C  
ATOM   8607  C   LEU A 573      22.601 -32.205   6.236  1.00  0.82           C  
ATOM   8608  O   LEU A 573      23.730 -32.385   6.692  1.00  0.82           O  
ATOM   8609  CB  LEU A 573      21.105 -34.015   5.498  1.00  0.82           C  
ATOM   8610  CG  LEU A 573      22.269 -34.730   4.925  1.00  0.82           C  
ATOM   8611  CD1 LEU A 573      22.872 -35.551   5.908  1.00  0.82           C  
ATOM   8612  CD2 LEU A 573      21.835 -35.536   3.808  1.00  0.82           C  
ATOM   8613  H   LEU A 573      19.420 -32.440   6.591  1.00  0.82           H  
ATOM   8614  HA  LEU A 573      21.782 -33.704   7.495  1.00  0.82           H  
ATOM   8615 1HB  LEU A 573      20.368 -34.746   5.831  1.00  0.82           H  
ATOM   8616 2HB  LEU A 573      20.670 -33.418   4.709  1.00  0.82           H  
ATOM   8617  HG  LEU A 573      22.995 -34.007   4.607  1.00  0.82           H  
ATOM   8618 1HD1 LEU A 573      23.736 -36.052   5.479  1.00  0.82           H  
ATOM   8619 2HD1 LEU A 573      23.192 -34.932   6.742  1.00  0.82           H  
ATOM   8620 3HD1 LEU A 573      22.142 -36.286   6.241  1.00  0.82           H  
ATOM   8621 1HD2 LEU A 573      22.687 -36.041   3.377  1.00  0.82           H  
ATOM   8622 2HD2 LEU A 573      21.117 -36.260   4.143  1.00  0.82           H  
ATOM   8623 3HD2 LEU A 573      21.396 -34.903   3.082  1.00  0.82           H  
ATOM   8624  N   VAL A 574      22.317 -31.226   5.390  1.00  0.84           N  
ATOM   8625  CA  VAL A 574      23.357 -30.344   4.908  1.00  0.84           C  
ATOM   8626  C   VAL A 574      24.023 -29.642   6.071  1.00  0.84           C  
ATOM   8627  O   VAL A 574      25.254 -29.543   6.113  1.00  0.84           O  
ATOM   8628  CB  VAL A 574      22.772 -29.313   3.934  1.00  0.84           C  
ATOM   8629  CG1 VAL A 574      23.805 -28.249   3.605  1.00  0.84           C  
ATOM   8630  CG2 VAL A 574      22.387 -30.023   2.687  1.00  0.84           C  
ATOM   8631  H   VAL A 574      21.358 -31.108   5.058  1.00  0.84           H  
ATOM   8632  HA  VAL A 574      24.101 -30.939   4.380  1.00  0.84           H  
ATOM   8633  HB  VAL A 574      21.899 -28.837   4.388  1.00  0.84           H  
ATOM   8634 1HG1 VAL A 574      23.378 -27.533   2.903  1.00  0.84           H  
ATOM   8635 2HG1 VAL A 574      24.101 -27.732   4.517  1.00  0.84           H  
ATOM   8636 3HG1 VAL A 574      24.681 -28.720   3.150  1.00  0.84           H  
ATOM   8637 1HG2 VAL A 574      21.971 -29.323   1.986  1.00  0.84           H  
ATOM   8638 2HG2 VAL A 574      23.280 -30.449   2.292  1.00  0.84           H  
ATOM   8639 3HG2 VAL A 574      21.662 -30.800   2.898  1.00  0.84           H  
ATOM   8640  N   ARG A 575      23.231 -29.159   7.028  1.00  0.87           N  
ATOM   8641  CA  ARG A 575      23.811 -28.506   8.187  1.00  0.87           C  
ATOM   8642  C   ARG A 575      24.657 -29.481   9.021  1.00  0.87           C  
ATOM   8643  O   ARG A 575      25.765 -29.145   9.455  1.00  0.87           O  
ATOM   8644  CB  ARG A 575      22.705 -27.881   9.022  1.00  0.87           C  
ATOM   8645  CG  ARG A 575      22.061 -26.643   8.353  1.00  0.87           C  
ATOM   8646  CD  ARG A 575      20.989 -26.016   9.181  1.00  0.87           C  
ATOM   8647  NE  ARG A 575      20.359 -24.876   8.491  1.00  0.87           N  
ATOM   8648  CZ  ARG A 575      20.848 -23.631   8.447  1.00  0.87           C  
ATOM   8649  NH1 ARG A 575      21.984 -23.314   9.037  1.00  0.87           N  
ATOM   8650  NH2 ARG A 575      20.153 -22.737   7.791  1.00  0.87           N  
ATOM   8651  H   ARG A 575      22.216 -29.247   6.945  1.00  0.87           H  
ATOM   8652  HA  ARG A 575      24.457 -27.704   7.834  1.00  0.87           H  
ATOM   8653 1HB  ARG A 575      21.916 -28.619   9.185  1.00  0.87           H  
ATOM   8654 2HB  ARG A 575      23.093 -27.589   9.998  1.00  0.87           H  
ATOM   8655 1HG  ARG A 575      22.830 -25.896   8.164  1.00  0.87           H  
ATOM   8656 2HG  ARG A 575      21.614 -26.947   7.404  1.00  0.87           H  
ATOM   8657 1HD  ARG A 575      20.216 -26.759   9.381  1.00  0.87           H  
ATOM   8658 2HD  ARG A 575      21.407 -25.662  10.121  1.00  0.87           H  
ATOM   8659  HE  ARG A 575      19.459 -25.012   8.002  1.00  0.87           H  
ATOM   8660 1HH1 ARG A 575      22.507 -24.017   9.536  1.00  0.87           H  
ATOM   8661 2HH1 ARG A 575      22.331 -22.366   8.987  1.00  0.87           H  
ATOM   8662 1HH2 ARG A 575      19.272 -23.044   7.352  1.00  0.87           H  
ATOM   8663 2HH2 ARG A 575      20.471 -21.783   7.723  1.00  0.87           H  
ATOM   8664  N   ASN A 576      24.193 -30.718   9.193  1.00  0.91           N  
ATOM   8665  CA  ASN A 576      24.959 -31.678   9.979  1.00  0.91           C  
ATOM   8666  C   ASN A 576      26.302 -31.987   9.320  1.00  0.91           C  
ATOM   8667  O   ASN A 576      27.334 -32.054  10.004  1.00  0.91           O  
ATOM   8668  CB  ASN A 576      24.145 -32.936  10.186  1.00  0.91           C  
ATOM   8669  CG  ASN A 576      23.027 -32.712  11.167  1.00  0.91           C  
ATOM   8670  OD1 ASN A 576      23.072 -31.769  11.972  1.00  0.91           O  
ATOM   8671  ND2 ASN A 576      22.030 -33.539  11.122  1.00  0.91           N  
ATOM   8672  H   ASN A 576      23.279 -30.984   8.823  1.00  0.91           H  
ATOM   8673  HA  ASN A 576      25.169 -31.237  10.952  1.00  0.91           H  
ATOM   8674 1HB  ASN A 576      23.721 -33.258   9.233  1.00  0.91           H  
ATOM   8675 2HB  ASN A 576      24.788 -33.736  10.545  1.00  0.91           H  
ATOM   8676 1HD2 ASN A 576      21.266 -33.408  11.753  1.00  0.91           H  
ATOM   8677 2HD2 ASN A 576      22.041 -34.284  10.458  1.00  0.91           H  
ATOM   8678  N   VAL A 577      26.293 -32.081   7.987  1.00  0.96           N  
ATOM   8679  CA  VAL A 577      27.494 -32.360   7.217  1.00  0.96           C  
ATOM   8680  C   VAL A 577      28.425 -31.151   7.228  1.00  0.96           C  
ATOM   8681  O   VAL A 577      29.635 -31.296   7.406  1.00  0.96           O  
ATOM   8682  CB  VAL A 577      27.148 -32.802   5.784  1.00  0.96           C  
ATOM   8683  CG1 VAL A 577      28.424 -32.951   4.979  1.00  0.96           C  
ATOM   8684  CG2 VAL A 577      26.391 -34.146   5.831  1.00  0.96           C  
ATOM   8685  H   VAL A 577      25.400 -32.005   7.499  1.00  0.96           H  
ATOM   8686  HA  VAL A 577      28.019 -33.180   7.687  1.00  0.96           H  
ATOM   8687  HB  VAL A 577      26.520 -32.043   5.312  1.00  0.96           H  
ATOM   8688 1HG1 VAL A 577      28.182 -33.269   3.982  1.00  0.96           H  
ATOM   8689 2HG1 VAL A 577      28.949 -31.998   4.946  1.00  0.96           H  
ATOM   8690 3HG1 VAL A 577      29.059 -33.704   5.450  1.00  0.96           H  
ATOM   8691 1HG2 VAL A 577      26.135 -34.461   4.826  1.00  0.96           H  
ATOM   8692 2HG2 VAL A 577      27.018 -34.906   6.299  1.00  0.96           H  
ATOM   8693 3HG2 VAL A 577      25.490 -34.031   6.410  1.00  0.96           H  
ATOM   8694  N   SER A 578      27.865 -29.948   7.078  1.00  1.00           N  
ATOM   8695  CA  SER A 578      28.636 -28.706   7.083  1.00  1.00           C  
ATOM   8696  C   SER A 578      29.417 -28.565   8.391  1.00  1.00           C  
ATOM   8697  O   SER A 578      30.550 -28.082   8.405  1.00  1.00           O  
ATOM   8698  CB  SER A 578      27.703 -27.523   6.921  1.00  1.00           C  
ATOM   8699  OG  SER A 578      27.062 -27.563   5.673  1.00  1.00           O  
ATOM   8700  H   SER A 578      26.861 -29.882   6.925  1.00  1.00           H  
ATOM   8701  HA  SER A 578      29.340 -28.730   6.252  1.00  1.00           H  
ATOM   8702 1HB  SER A 578      26.961 -27.540   7.715  1.00  1.00           H  
ATOM   8703 2HB  SER A 578      28.267 -26.599   7.018  1.00  1.00           H  
ATOM   8704  HG  SER A 578      26.545 -28.402   5.678  1.00  1.00           H  
ATOM   8705  N   ARG A 579      28.812 -29.031   9.486  1.00  1.03           N  
ATOM   8706  CA  ARG A 579      29.396 -29.005  10.824  1.00  1.03           C  
ATOM   8707  C   ARG A 579      30.441 -30.110  11.065  1.00  1.03           C  
ATOM   8708  O   ARG A 579      31.044 -30.162  12.141  1.00  1.03           O  
ATOM   8709  CB  ARG A 579      28.295 -29.128  11.860  1.00  1.03           C  
ATOM   8710  CG  ARG A 579      27.363 -27.927  11.958  1.00  1.03           C  
ATOM   8711  CD  ARG A 579      26.194 -28.223  12.824  1.00  1.03           C  
ATOM   8712  NE  ARG A 579      25.303 -27.080  12.952  1.00  1.03           N  
ATOM   8713  CZ  ARG A 579      24.084 -27.123  13.524  1.00  1.03           C  
ATOM   8714  NH1 ARG A 579      23.617 -28.257  13.999  1.00  1.03           N  
ATOM   8715  NH2 ARG A 579      23.355 -26.023  13.608  1.00  1.03           N  
ATOM   8716  H   ARG A 579      27.857 -29.382   9.394  1.00  1.03           H  
ATOM   8717  HA  ARG A 579      29.884 -28.041  10.956  1.00  1.03           H  
ATOM   8718 1HB  ARG A 579      27.676 -29.993  11.622  1.00  1.03           H  
ATOM   8719 2HB  ARG A 579      28.732 -29.298  12.842  1.00  1.03           H  
ATOM   8720 1HG  ARG A 579      27.904 -27.088  12.393  1.00  1.03           H  
ATOM   8721 2HG  ARG A 579      27.010 -27.650  10.970  1.00  1.03           H  
ATOM   8722 1HD  ARG A 579      25.628 -29.048  12.384  1.00  1.03           H  
ATOM   8723 2HD  ARG A 579      26.535 -28.506  13.817  1.00  1.03           H  
ATOM   8724  HE  ARG A 579      25.629 -26.190  12.601  1.00  1.03           H  
ATOM   8725 1HH1 ARG A 579      24.172 -29.100  13.931  1.00  1.03           H  
ATOM   8726 2HH1 ARG A 579      22.703 -28.290  14.427  1.00  1.03           H  
ATOM   8727 1HH2 ARG A 579      23.715 -25.150  13.247  1.00  1.03           H  
ATOM   8728 2HH2 ARG A 579      22.443 -26.054  14.040  1.00  1.03           H  
ATOM   8729  N   GLY A 580      30.653 -30.997  10.083  1.00  1.04           N  
ATOM   8730  CA  GLY A 580      31.633 -32.072  10.194  1.00  1.04           C  
ATOM   8731  C   GLY A 580      31.081 -33.493  10.385  1.00  1.04           C  
ATOM   8732  O   GLY A 580      31.868 -34.437  10.499  1.00  1.04           O  
ATOM   8733  H   GLY A 580      30.146 -30.920   9.205  1.00  1.04           H  
ATOM   8734 1HA  GLY A 580      32.246 -32.059   9.293  1.00  1.04           H  
ATOM   8735 2HA  GLY A 580      32.307 -31.845  11.017  1.00  1.04           H  
ATOM   8736  N   LEU A 581      29.759 -33.679  10.420  1.00  1.01           N  
ATOM   8737  CA  LEU A 581      29.246 -35.037  10.579  1.00  1.01           C  
ATOM   8738  C   LEU A 581      28.878 -35.644   9.241  1.00  1.01           C  
ATOM   8739  O   LEU A 581      27.850 -35.319   8.660  1.00  1.01           O  
ATOM   8740  CB  LEU A 581      28.023 -35.058  11.492  1.00  1.01           C  
ATOM   8741  CG  LEU A 581      27.389 -36.428  11.686  1.00  1.01           C  
ATOM   8742  CD1 LEU A 581      28.378 -37.372  12.322  1.00  1.01           C  
ATOM   8743  CD2 LEU A 581      26.132 -36.280  12.537  1.00  1.01           C  
ATOM   8744  H   LEU A 581      29.099 -32.908  10.313  1.00  1.01           H  
ATOM   8745  HA  LEU A 581      30.020 -35.653  11.032  1.00  1.01           H  
ATOM   8746 1HB  LEU A 581      28.309 -34.673  12.468  1.00  1.01           H  
ATOM   8747 2HB  LEU A 581      27.265 -34.402  11.073  1.00  1.01           H  
ATOM   8748  HG  LEU A 581      27.137 -36.843  10.721  1.00  1.01           H  
ATOM   8749 1HD1 LEU A 581      27.910 -38.354  12.434  1.00  1.01           H  
ATOM   8750 2HD1 LEU A 581      29.255 -37.461  11.685  1.00  1.01           H  
ATOM   8751 3HD1 LEU A 581      28.671 -36.993  13.297  1.00  1.01           H  
ATOM   8752 1HD2 LEU A 581      25.670 -37.262  12.661  1.00  1.01           H  
ATOM   8753 2HD2 LEU A 581      26.398 -35.874  13.511  1.00  1.01           H  
ATOM   8754 3HD2 LEU A 581      25.431 -35.609  12.047  1.00  1.01           H  
ATOM   8755  N   VAL A 582      29.701 -36.568   8.776  1.00  0.96           N  
ATOM   8756  CA  VAL A 582      29.488 -37.177   7.472  1.00  0.96           C  
ATOM   8757  C   VAL A 582      28.421 -38.258   7.486  1.00  0.96           C  
ATOM   8758  O   VAL A 582      27.567 -38.316   6.600  1.00  0.96           O  
ATOM   8759  CB  VAL A 582      30.802 -37.765   6.958  1.00  0.96           C  
ATOM   8760  CG1 VAL A 582      30.564 -38.524   5.675  1.00  0.96           C  
ATOM   8761  CG2 VAL A 582      31.787 -36.621   6.745  1.00  0.96           C  
ATOM   8762  H   VAL A 582      30.522 -36.806   9.317  1.00  0.96           H  
ATOM   8763  HA  VAL A 582      29.173 -36.392   6.782  1.00  0.96           H  
ATOM   8764  HB  VAL A 582      31.199 -38.470   7.689  1.00  0.96           H  
ATOM   8765 1HG1 VAL A 582      31.504 -38.940   5.323  1.00  0.96           H  
ATOM   8766 2HG1 VAL A 582      29.855 -39.338   5.861  1.00  0.96           H  
ATOM   8767 3HG1 VAL A 582      30.157 -37.847   4.932  1.00  0.96           H  
ATOM   8768 1HG2 VAL A 582      32.736 -37.017   6.385  1.00  0.96           H  
ATOM   8769 2HG2 VAL A 582      31.380 -35.923   6.012  1.00  0.96           H  
ATOM   8770 3HG2 VAL A 582      31.948 -36.098   7.692  1.00  0.96           H  
ATOM   8771  N   ASP A 583      28.480 -39.134   8.478  1.00  0.88           N  
ATOM   8772  CA  ASP A 583      27.523 -40.225   8.531  1.00  0.88           C  
ATOM   8773  C   ASP A 583      26.277 -39.743   9.233  1.00  0.88           C  
ATOM   8774  O   ASP A 583      26.293 -39.445  10.429  1.00  0.88           O  
ATOM   8775  CB  ASP A 583      28.129 -41.405   9.259  1.00  0.88           C  
ATOM   8776  CG  ASP A 583      29.304 -41.965   8.476  1.00  0.88           C  
ATOM   8777  OD1 ASP A 583      29.416 -41.631   7.306  1.00  0.88           O  
ATOM   8778  OD2 ASP A 583      30.094 -42.683   9.040  1.00  0.88           O  
ATOM   8779  H   ASP A 583      29.184 -39.039   9.192  1.00  0.88           H  
ATOM   8780  HA  ASP A 583      27.253 -40.523   7.517  1.00  0.88           H  
ATOM   8781 1HB  ASP A 583      28.460 -41.102  10.252  1.00  0.88           H  
ATOM   8782 2HB  ASP A 583      27.376 -42.188   9.374  1.00  0.88           H  
ATOM   8783  N   VAL A 584      25.207 -39.619   8.471  1.00  0.81           N  
ATOM   8784  CA  VAL A 584      23.994 -39.032   8.999  1.00  0.81           C  
ATOM   8785  C   VAL A 584      22.764 -39.848   8.676  1.00  0.81           C  
ATOM   8786  O   VAL A 584      22.560 -40.317   7.553  1.00  0.81           O  
ATOM   8787  CB  VAL A 584      23.800 -37.590   8.471  1.00  0.81           C  
ATOM   8788  CG1 VAL A 584      22.490 -36.993   9.028  1.00  0.81           C  
ATOM   8789  CG2 VAL A 584      24.975 -36.707   8.864  1.00  0.81           C  
ATOM   8790  H   VAL A 584      25.246 -39.936   7.499  1.00  0.81           H  
ATOM   8791  HA  VAL A 584      24.085 -38.977  10.083  1.00  0.81           H  
ATOM   8792  HB  VAL A 584      23.736 -37.630   7.400  1.00  0.81           H  
ATOM   8793 1HG1 VAL A 584      22.344 -35.988   8.659  1.00  0.81           H  
ATOM   8794 2HG1 VAL A 584      21.655 -37.603   8.711  1.00  0.81           H  
ATOM   8795 3HG1 VAL A 584      22.534 -36.963  10.116  1.00  0.81           H  
ATOM   8796 1HG2 VAL A 584      24.839 -35.700   8.479  1.00  0.81           H  
ATOM   8797 2HG2 VAL A 584      25.031 -36.673   9.930  1.00  0.81           H  
ATOM   8798 3HG2 VAL A 584      25.897 -37.104   8.461  1.00  0.81           H  
ATOM   8799  N   ALA A 585      21.921 -40.010   9.667  1.00  0.74           N  
ATOM   8800  CA  ALA A 585      20.656 -40.657   9.435  1.00  0.74           C  
ATOM   8801  C   ALA A 585      19.651 -39.968  10.323  1.00  0.74           C  
ATOM   8802  O   ALA A 585      19.822 -39.939  11.539  1.00  0.74           O  
ATOM   8803  CB  ALA A 585      20.765 -42.142   9.707  1.00  0.74           C  
ATOM   8804  H   ALA A 585      22.138 -39.647  10.584  1.00  0.74           H  
ATOM   8805  HA  ALA A 585      20.366 -40.505   8.406  1.00  0.74           H  
ATOM   8806 1HB  ALA A 585      19.832 -42.620   9.541  1.00  0.74           H  
ATOM   8807 2HB  ALA A 585      21.507 -42.578   9.048  1.00  0.74           H  
ATOM   8808 3HB  ALA A 585      21.065 -42.290  10.734  1.00  0.74           H  
ATOM   8809  N   LEU A 586      18.653 -39.359   9.697  1.00  0.70           N  
ATOM   8810  CA  LEU A 586      17.635 -38.558  10.380  1.00  0.70           C  
ATOM   8811  C   LEU A 586      16.232 -39.002  10.081  1.00  0.70           C  
ATOM   8812  O   LEU A 586      15.943 -39.460   8.973  1.00  0.70           O  
ATOM   8813  CB  LEU A 586      17.692 -37.094   9.939  1.00  0.70           C  
ATOM   8814  CG  LEU A 586      18.935 -36.316  10.184  1.00  0.70           C  
ATOM   8815  CD1 LEU A 586      18.812 -34.976   9.475  1.00  0.70           C  
ATOM   8816  CD2 LEU A 586      19.110 -36.130  11.663  1.00  0.70           C  
ATOM   8817  H   LEU A 586      18.606 -39.461   8.681  1.00  0.70           H  
ATOM   8818  HA  LEU A 586      17.801 -38.629  11.451  1.00  0.70           H  
ATOM   8819 1HB  LEU A 586      17.495 -37.054   8.869  1.00  0.70           H  
ATOM   8820 2HB  LEU A 586      16.886 -36.569  10.445  1.00  0.70           H  
ATOM   8821  HG  LEU A 586      19.779 -36.839   9.781  1.00  0.70           H  
ATOM   8822 1HD1 LEU A 586      19.711 -34.386   9.638  1.00  0.70           H  
ATOM   8823 2HD1 LEU A 586      18.676 -35.132   8.399  1.00  0.70           H  
ATOM   8824 3HD1 LEU A 586      17.952 -34.447   9.872  1.00  0.70           H  
ATOM   8825 1HD2 LEU A 586      20.012 -35.559  11.864  1.00  0.70           H  
ATOM   8826 2HD2 LEU A 586      18.247 -35.602  12.073  1.00  0.70           H  
ATOM   8827 3HD2 LEU A 586      19.185 -37.102  12.119  1.00  0.70           H  
ATOM   8828  N   PHE A 587      15.324 -38.778  11.018  1.00  0.67           N  
ATOM   8829  CA  PHE A 587      13.938 -38.991  10.647  1.00  0.67           C  
ATOM   8830  C   PHE A 587      13.027 -38.015  11.330  1.00  0.67           C  
ATOM   8831  O   PHE A 587      13.348 -37.476  12.385  1.00  0.67           O  
ATOM   8832  CB  PHE A 587      13.425 -40.368  11.007  1.00  0.67           C  
ATOM   8833  CG  PHE A 587      13.165 -40.629  12.463  1.00  0.67           C  
ATOM   8834  CD1 PHE A 587      11.888 -40.395  12.965  1.00  0.67           C  
ATOM   8835  CD2 PHE A 587      14.115 -41.119  13.314  1.00  0.67           C  
ATOM   8836  CE1 PHE A 587      11.591 -40.647  14.263  1.00  0.67           C  
ATOM   8837  CE2 PHE A 587      13.819 -41.387  14.617  1.00  0.67           C  
ATOM   8838  CZ  PHE A 587      12.556 -41.153  15.091  1.00  0.67           C  
ATOM   8839  H   PHE A 587      15.607 -38.457  11.946  1.00  0.67           H  
ATOM   8840  HA  PHE A 587      13.838 -38.835   9.580  1.00  0.67           H  
ATOM   8841 1HB  PHE A 587      12.491 -40.517  10.476  1.00  0.67           H  
ATOM   8842 2HB  PHE A 587      14.117 -41.123  10.644  1.00  0.67           H  
ATOM   8843  HD1 PHE A 587      11.116 -40.009  12.298  1.00  0.67           H  
ATOM   8844  HD2 PHE A 587      15.089 -41.297  12.962  1.00  0.67           H  
ATOM   8845  HE1 PHE A 587      10.590 -40.456  14.643  1.00  0.67           H  
ATOM   8846  HE2 PHE A 587      14.590 -41.784  15.280  1.00  0.67           H  
ATOM   8847  HZ  PHE A 587      12.320 -41.363  16.137  1.00  0.67           H  
ATOM   8848  N   ALA A 588      11.844 -37.854  10.775  1.00  0.67           N  
ATOM   8849  CA  ALA A 588      10.882 -36.975  11.400  1.00  0.67           C  
ATOM   8850  C   ALA A 588       9.464 -37.430  11.201  1.00  0.67           C  
ATOM   8851  O   ALA A 588       9.112 -37.976  10.154  1.00  0.67           O  
ATOM   8852  CB  ALA A 588      11.006 -35.575  10.813  1.00  0.67           C  
ATOM   8853  H   ALA A 588      11.648 -38.337   9.899  1.00  0.67           H  
ATOM   8854  HA  ALA A 588      11.089 -36.944  12.470  1.00  0.67           H  
ATOM   8855 1HB  ALA A 588      10.294 -34.921  11.312  1.00  0.67           H  
ATOM   8856 2HB  ALA A 588      12.002 -35.208  10.976  1.00  0.67           H  
ATOM   8857 3HB  ALA A 588      10.793 -35.600   9.745  1.00  0.67           H  
ATOM   8858  N   ILE A 589       8.637 -37.155  12.202  1.00  0.69           N  
ATOM   8859  CA  ILE A 589       7.205 -37.342  12.090  1.00  0.69           C  
ATOM   8860  C   ILE A 589       6.538 -36.001  12.270  1.00  0.69           C  
ATOM   8861  O   ILE A 589       6.724 -35.325  13.286  1.00  0.69           O  
ATOM   8862  CB  ILE A 589       6.642 -38.402  13.047  1.00  0.69           C  
ATOM   8863  CG1 ILE A 589       7.268 -39.785  12.711  1.00  0.69           C  
ATOM   8864  CG2 ILE A 589       5.154 -38.415  12.923  1.00  0.69           C  
ATOM   8865  CD1 ILE A 589       6.907 -40.910  13.658  1.00  0.69           C  
ATOM   8866  H   ILE A 589       9.010 -36.755  13.052  1.00  0.69           H  
ATOM   8867  HA  ILE A 589       6.981 -37.686  11.089  1.00  0.69           H  
ATOM   8868  HB  ILE A 589       6.917 -38.170  14.076  1.00  0.69           H  
ATOM   8869 1HG1 ILE A 589       6.944 -40.059  11.724  1.00  0.69           H  
ATOM   8870 2HG1 ILE A 589       8.349 -39.690  12.709  1.00  0.69           H  
ATOM   8871 1HG2 ILE A 589       4.746 -39.168  13.575  1.00  0.69           H  
ATOM   8872 2HG2 ILE A 589       4.752 -37.439  13.187  1.00  0.69           H  
ATOM   8873 3HG2 ILE A 589       4.910 -38.625  11.909  1.00  0.69           H  
ATOM   8874 1HD1 ILE A 589       7.388 -41.831  13.333  1.00  0.69           H  
ATOM   8875 2HD1 ILE A 589       7.242 -40.668  14.668  1.00  0.69           H  
ATOM   8876 3HD1 ILE A 589       5.828 -41.053  13.660  1.00  0.69           H  
ATOM   8877  N   ALA A 590       5.813 -35.592  11.246  1.00  0.73           N  
ATOM   8878  CA  ALA A 590       5.216 -34.272  11.231  1.00  0.73           C  
ATOM   8879  C   ALA A 590       4.123 -34.150  10.190  1.00  0.73           C  
ATOM   8880  O   ALA A 590       4.061 -34.920   9.232  1.00  0.73           O  
ATOM   8881  CB  ALA A 590       6.294 -33.234  10.967  1.00  0.73           C  
ATOM   8882  H   ALA A 590       5.685 -36.230  10.458  1.00  0.73           H  
ATOM   8883  HA  ALA A 590       4.767 -34.088  12.206  1.00  0.73           H  
ATOM   8884 1HB  ALA A 590       5.850 -32.239  10.972  1.00  0.73           H  
ATOM   8885 2HB  ALA A 590       7.064 -33.287  11.733  1.00  0.73           H  
ATOM   8886 3HB  ALA A 590       6.734 -33.422  10.019  1.00  0.73           H  
ATOM   8887  N   GLN A 591       3.269 -33.164  10.362  1.00  0.80           N  
ATOM   8888  CA  GLN A 591       2.274 -32.886   9.346  1.00  0.80           C  
ATOM   8889  C   GLN A 591       2.833 -32.101   8.183  1.00  0.80           C  
ATOM   8890  O   GLN A 591       3.771 -31.314   8.335  1.00  0.80           O  
ATOM   8891  CB  GLN A 591       1.079 -32.140   9.926  1.00  0.80           C  
ATOM   8892  CG  GLN A 591       0.207 -32.951  10.850  1.00  0.80           C  
ATOM   8893  CD  GLN A 591      -0.914 -32.121  11.470  1.00  0.80           C  
ATOM   8894  OE1 GLN A 591      -0.653 -31.273  12.333  1.00  0.80           O  
ATOM   8895  NE2 GLN A 591      -2.150 -32.329  11.020  1.00  0.80           N  
ATOM   8896  H   GLN A 591       3.327 -32.575  11.181  1.00  0.80           H  
ATOM   8897  HA  GLN A 591       1.922 -33.833   8.958  1.00  0.80           H  
ATOM   8898 1HB  GLN A 591       1.415 -31.254  10.454  1.00  0.80           H  
ATOM   8899 2HB  GLN A 591       0.444 -31.810   9.099  1.00  0.80           H  
ATOM   8900 1HG  GLN A 591      -0.255 -33.741  10.252  1.00  0.80           H  
ATOM   8901 2HG  GLN A 591       0.811 -33.382  11.646  1.00  0.80           H  
ATOM   8902 1HE2 GLN A 591      -2.912 -31.793  11.385  1.00  0.80           H  
ATOM   8903 2HE2 GLN A 591      -2.323 -33.000  10.268  1.00  0.80           H  
ATOM   8904  N   VAL A 592       2.200 -32.291   7.037  1.00  0.91           N  
ATOM   8905  CA  VAL A 592       2.490 -31.527   5.832  1.00  0.91           C  
ATOM   8906  C   VAL A 592       1.172 -30.874   5.454  1.00  0.91           C  
ATOM   8907  O   VAL A 592       0.149 -31.278   5.996  1.00  0.91           O  
ATOM   8908  CB  VAL A 592       2.989 -32.439   4.698  1.00  0.91           C  
ATOM   8909  CG1 VAL A 592       4.259 -33.159   5.113  1.00  0.91           C  
ATOM   8910  CG2 VAL A 592       1.895 -33.408   4.310  1.00  0.91           C  
ATOM   8911  H   VAL A 592       1.475 -33.013   7.015  1.00  0.91           H  
ATOM   8912  HA  VAL A 592       3.233 -30.757   6.040  1.00  0.91           H  
ATOM   8913  HB  VAL A 592       3.230 -31.825   3.855  1.00  0.91           H  
ATOM   8914 1HG1 VAL A 592       4.610 -33.778   4.292  1.00  0.91           H  
ATOM   8915 2HG1 VAL A 592       5.015 -32.420   5.360  1.00  0.91           H  
ATOM   8916 3HG1 VAL A 592       4.064 -33.791   5.980  1.00  0.91           H  
ATOM   8917 1HG2 VAL A 592       2.238 -34.026   3.489  1.00  0.91           H  
ATOM   8918 2HG2 VAL A 592       1.636 -34.040   5.164  1.00  0.91           H  
ATOM   8919 3HG2 VAL A 592       1.027 -32.843   3.992  1.00  0.91           H  
ATOM   8920  N   VAL A 593       1.174 -29.867   4.585  1.00  1.07           N  
ATOM   8921  CA  VAL A 593      -0.095 -29.226   4.227  1.00  1.07           C  
ATOM   8922  C   VAL A 593      -0.369 -29.255   2.724  1.00  1.07           C  
ATOM   8923  O   VAL A 593       0.517 -28.974   1.922  1.00  1.07           O  
ATOM   8924  CB  VAL A 593      -0.081 -27.784   4.740  1.00  1.07           C  
ATOM   8925  CG1 VAL A 593       1.027 -27.023   4.138  1.00  1.07           C  
ATOM   8926  CG2 VAL A 593      -1.330 -27.134   4.426  1.00  1.07           C  
ATOM   8927  H   VAL A 593       2.052 -29.549   4.176  1.00  1.07           H  
ATOM   8928  HA  VAL A 593      -0.904 -29.758   4.724  1.00  1.07           H  
ATOM   8929  HB  VAL A 593       0.061 -27.794   5.819  1.00  1.07           H  
ATOM   8930 1HG1 VAL A 593       0.981 -26.027   4.529  1.00  1.07           H  
ATOM   8931 2HG1 VAL A 593       1.966 -27.476   4.392  1.00  1.07           H  
ATOM   8932 3HG1 VAL A 593       0.915 -26.997   3.057  1.00  1.07           H  
ATOM   8933 1HG2 VAL A 593      -1.327 -26.115   4.809  1.00  1.07           H  
ATOM   8934 2HG2 VAL A 593      -1.451 -27.110   3.352  1.00  1.07           H  
ATOM   8935 3HG2 VAL A 593      -2.126 -27.706   4.893  1.00  1.07           H  
ATOM   8936  N   GLN A 594      -1.605 -29.608   2.346  1.00  1.31           N  
ATOM   8937  CA  GLN A 594      -1.973 -29.752   0.933  1.00  1.31           C  
ATOM   8938  C   GLN A 594      -3.345 -29.107   0.514  1.00  1.31           C  
ATOM   8939  O   GLN A 594      -4.384 -29.736   0.723  1.00  1.31           O  
ATOM   8940  CB  GLN A 594      -1.904 -31.244   0.588  1.00  1.31           C  
ATOM   8941  CG  GLN A 594      -0.452 -31.844   0.726  1.00  1.31           C  
ATOM   8942  CD  GLN A 594      -0.361 -33.299   0.398  1.00  1.31           C  
ATOM   8943  OE1 GLN A 594      -1.404 -33.958   0.198  1.00  1.31           O  
ATOM   8944  NE2 GLN A 594       0.877 -33.841   0.361  1.00  1.31           N  
ATOM   8945  H   GLN A 594      -2.292 -29.826   3.072  1.00  1.31           H  
ATOM   8946  HA  GLN A 594      -1.180 -29.303   0.344  1.00  1.31           H  
ATOM   8947 1HB  GLN A 594      -2.539 -31.793   1.255  1.00  1.31           H  
ATOM   8948 2HB  GLN A 594      -2.259 -31.410  -0.430  1.00  1.31           H  
ATOM   8949 1HG  GLN A 594       0.224 -31.294   0.063  1.00  1.31           H  
ATOM   8950 2HG  GLN A 594      -0.114 -31.754   1.752  1.00  1.31           H  
ATOM   8951 1HE2 GLN A 594       0.991 -34.815   0.159  1.00  1.31           H  
ATOM   8952 2HE2 GLN A 594       1.726 -33.282   0.556  1.00  1.31           H  
ATOM   8953  N   PRO A 595      -3.375 -27.840   0.013  1.00  1.64           N  
ATOM   8954  CA  PRO A 595      -4.535 -27.026  -0.416  1.00  1.64           C  
ATOM   8955  C   PRO A 595      -5.372 -27.652  -1.510  1.00  1.64           C  
ATOM   8956  O   PRO A 595      -4.819 -28.331  -2.383  1.00  1.64           O  
ATOM   8957  CB  PRO A 595      -3.880 -25.776  -1.004  1.00  1.64           C  
ATOM   8958  CG  PRO A 595      -2.549 -25.700  -0.365  1.00  1.64           C  
ATOM   8959  CD  PRO A 595      -2.117 -27.139  -0.148  1.00  1.64           C  
ATOM   8960  HA  PRO A 595      -5.167 -26.731   0.420  1.00  1.64           H  
ATOM   8961 1HB  PRO A 595      -3.838 -25.872  -2.088  1.00  1.64           H  
ATOM   8962 2HB  PRO A 595      -4.501 -24.897  -0.791  1.00  1.64           H  
ATOM   8963 1HG  PRO A 595      -1.846 -25.159  -1.021  1.00  1.64           H  
ATOM   8964 2HG  PRO A 595      -2.601 -25.125   0.547  1.00  1.64           H  
ATOM   8965 1HD  PRO A 595      -1.601 -27.536  -1.019  1.00  1.64           H  
ATOM   8966 2HD  PRO A 595      -1.507 -27.179   0.761  1.00  1.64           H  
ATOM   8967  N   THR A 596      -6.688 -27.358  -1.514  1.00  2.08           N  
ATOM   8968  CA  THR A 596      -7.614 -27.813  -2.556  1.00  2.08           C  
ATOM   8969  C   THR A 596      -7.576 -29.362  -2.596  1.00  2.08           C  
ATOM   8970  O   THR A 596      -7.000 -29.950  -1.679  1.00  2.08           O  
ATOM   8971  CB  THR A 596      -7.297 -27.062  -3.864  1.00  2.08           C  
ATOM   8972  OG1 THR A 596      -6.066 -27.500  -4.467  1.00  2.08           O  
ATOM   8973  CG2 THR A 596      -7.125 -25.607  -3.478  1.00  2.08           C  
ATOM   8974  H   THR A 596      -7.100 -26.778  -0.778  1.00  2.08           H  
ATOM   8975  HA  THR A 596      -8.626 -27.518  -2.267  1.00  2.08           H  
ATOM   8976  HB  THR A 596      -8.116 -27.088  -4.560  1.00  2.08           H  
ATOM   8977  HG1 THR A 596      -5.567 -28.047  -3.844  1.00  2.08           H  
ATOM   8978 1HG2 THR A 596      -6.921 -25.023  -4.347  1.00  2.08           H  
ATOM   8979 2HG2 THR A 596      -8.027 -25.263  -3.011  1.00  2.08           H  
ATOM   8980 3HG2 THR A 596      -6.318 -25.484  -2.786  1.00  2.08           H  
ATOM   8981  N   GLU A 597      -8.251 -30.083  -3.521  1.00  2.56           N  
ATOM   8982  CA  GLU A 597      -8.990 -29.723  -4.744  1.00  2.56           C  
ATOM   8983  C   GLU A 597     -10.332 -29.054  -4.478  1.00  2.56           C  
ATOM   8984  O   GLU A 597     -10.642 -28.722  -3.340  1.00  2.56           O  
ATOM   8985  CB  GLU A 597      -9.210 -30.983  -5.591  1.00  2.56           C  
ATOM   8986  CG  GLU A 597      -7.924 -31.612  -6.115  1.00  2.56           C  
ATOM   8987  CD  GLU A 597      -8.155 -32.841  -6.969  1.00  2.56           C  
ATOM   8988  OE1 GLU A 597      -9.282 -33.264  -7.084  1.00  2.56           O  
ATOM   8989  OE2 GLU A 597      -7.199 -33.352  -7.505  1.00  2.56           O  
ATOM   8990  H   GLU A 597      -8.225 -31.076  -3.347  1.00  2.56           H  
ATOM   8991  HA  GLU A 597      -8.374 -29.063  -5.342  1.00  2.56           H  
ATOM   8992 1HB  GLU A 597      -9.736 -31.730  -4.999  1.00  2.56           H  
ATOM   8993 2HB  GLU A 597      -9.824 -30.760  -6.456  1.00  2.56           H  
ATOM   8994 1HG  GLU A 597      -7.390 -30.871  -6.709  1.00  2.56           H  
ATOM   8995 2HG  GLU A 597      -7.294 -31.877  -5.267  1.00  2.56           H  
ATOM   8996  N   GLN A 598     -11.099 -28.825  -5.553  1.00  3.02           N  
ATOM   8997  CA  GLN A 598     -12.391 -28.129  -5.530  1.00  3.02           C  
ATOM   8998  C   GLN A 598     -12.281 -26.655  -5.183  1.00  3.02           C  
ATOM   8999  O   GLN A 598     -12.888 -26.205  -4.214  1.00  3.02           O  
ATOM   9000  CB  GLN A 598     -13.371 -28.799  -4.555  1.00  3.02           C  
ATOM   9001  CG  GLN A 598     -13.742 -30.232  -4.922  1.00  3.02           C  
ATOM   9002  CD  GLN A 598     -14.642 -30.312  -6.152  1.00  3.02           C  
ATOM   9003  OE1 GLN A 598     -15.811 -29.912  -6.115  1.00  3.02           O  
ATOM   9004  NE2 GLN A 598     -14.100 -30.831  -7.247  1.00  3.02           N  
ATOM   9005  H   GLN A 598     -10.762 -29.152  -6.447  1.00  3.02           H  
ATOM   9006  HA  GLN A 598     -12.823 -28.193  -6.528  1.00  3.02           H  
ATOM   9007 1HB  GLN A 598     -13.003 -28.774  -3.537  1.00  3.02           H  
ATOM   9008 2HB  GLN A 598     -14.298 -28.228  -4.561  1.00  3.02           H  
ATOM   9009 1HG  GLN A 598     -12.828 -30.789  -5.134  1.00  3.02           H  
ATOM   9010 2HG  GLN A 598     -14.266 -30.684  -4.081  1.00  3.02           H  
ATOM   9011 1HE2 GLN A 598     -14.643 -30.909  -8.085  1.00  3.02           H  
ATOM   9012 2HE2 GLN A 598     -13.152 -31.150  -7.238  1.00  3.02           H  
ATOM   9013  N   THR A 599     -11.527 -25.947  -6.043  1.00  3.36           N  
ATOM   9014  CA  THR A 599     -11.172 -24.509  -6.081  1.00  3.36           C  
ATOM   9015  C   THR A 599     -10.018 -24.213  -5.121  1.00  3.36           C  
ATOM   9016  O   THR A 599     -10.103 -24.649  -3.987  1.00  3.36           O  
ATOM   9017  CB  THR A 599     -12.366 -23.554  -5.750  1.00  3.36           C  
ATOM   9018  OG1 THR A 599     -12.821 -23.699  -4.397  1.00  3.36           O  
ATOM   9019  CG2 THR A 599     -13.513 -23.792  -6.709  1.00  3.36           C  
ATOM   9020  H   THR A 599     -11.127 -26.498  -6.784  1.00  3.36           H  
ATOM   9021  HA  THR A 599     -10.881 -24.292  -7.094  1.00  3.36           H  
ATOM   9022  HB  THR A 599     -12.056 -22.562  -5.870  1.00  3.36           H  
ATOM   9023  HG1 THR A 599     -12.983 -24.609  -4.191  1.00  3.36           H  
ATOM   9024 1HG2 THR A 599     -14.319 -23.094  -6.487  1.00  3.36           H  
ATOM   9025 2HG2 THR A 599     -13.162 -23.632  -7.730  1.00  3.36           H  
ATOM   9026 3HG2 THR A 599     -13.881 -24.807  -6.608  1.00  3.36           H  
ATOM   9027  N   ARG A 600      -8.926 -23.483  -5.517  1.00  3.51           N  
ATOM   9028  CA  ARG A 600      -8.593 -22.871  -6.829  1.00  3.51           C  
ATOM   9029  C   ARG A 600      -9.689 -21.952  -7.367  1.00  3.51           C  
ATOM   9030  O   ARG A 600     -10.195 -22.117  -8.475  1.00  3.51           O  
ATOM   9031  CB  ARG A 600      -8.154 -23.923  -7.854  1.00  3.51           C  
ATOM   9032  CG  ARG A 600      -6.821 -24.608  -7.500  1.00  3.51           C  
ATOM   9033  CD  ARG A 600      -6.362 -25.589  -8.520  1.00  3.51           C  
ATOM   9034  NE  ARG A 600      -6.048 -24.954  -9.799  1.00  3.51           N  
ATOM   9035  CZ  ARG A 600      -6.779 -25.084 -10.927  1.00  3.51           C  
ATOM   9036  NH1 ARG A 600      -7.857 -25.836 -10.934  1.00  3.51           N  
ATOM   9037  NH2 ARG A 600      -6.408 -24.457 -12.031  1.00  3.51           N  
ATOM   9038  H   ARG A 600      -8.230 -23.344  -4.798  1.00  3.51           H  
ATOM   9039  HA  ARG A 600      -7.713 -22.248  -6.673  1.00  3.51           H  
ATOM   9040 1HB  ARG A 600      -8.885 -24.706  -7.966  1.00  3.51           H  
ATOM   9041 2HB  ARG A 600      -8.032 -23.451  -8.828  1.00  3.51           H  
ATOM   9042 1HG  ARG A 600      -6.040 -23.856  -7.371  1.00  3.51           H  
ATOM   9043 2HG  ARG A 600      -6.943 -25.156  -6.578  1.00  3.51           H  
ATOM   9044 1HD  ARG A 600      -5.457 -26.085  -8.155  1.00  3.51           H  
ATOM   9045 2HD  ARG A 600      -7.136 -26.334  -8.687  1.00  3.51           H  
ATOM   9046  HE  ARG A 600      -5.228 -24.365  -9.838  1.00  3.51           H  
ATOM   9047 1HH1 ARG A 600      -8.141 -26.318 -10.094  1.00  3.51           H  
ATOM   9048 2HH1 ARG A 600      -8.400 -25.933 -11.779  1.00  3.51           H  
ATOM   9049 1HH2 ARG A 600      -5.578 -23.880 -12.031  1.00  3.51           H  
ATOM   9050 2HH2 ARG A 600      -6.953 -24.558 -12.874  1.00  3.51           H  
ATOM   9051  N   GLY A 601     -10.073 -21.021  -6.513  1.00  3.50           N  
ATOM   9052  CA  GLY A 601     -11.149 -20.066  -6.721  1.00  3.50           C  
ATOM   9053  C   GLY A 601     -11.394 -19.450  -5.358  1.00  3.50           C  
ATOM   9054  O   GLY A 601     -10.436 -19.242  -4.616  1.00  3.50           O  
ATOM   9055  H   GLY A 601      -9.582 -20.975  -5.632  1.00  3.50           H  
ATOM   9056 1HA  GLY A 601     -10.850 -19.304  -7.441  1.00  3.50           H  
ATOM   9057 2HA  GLY A 601     -12.044 -20.560  -7.092  1.00  3.50           H  
ATOM   9058  N   VAL A 602     -12.649 -19.115  -5.041  1.00  3.38           N  
ATOM   9059  CA  VAL A 602     -13.064 -18.489  -3.760  1.00  3.38           C  
ATOM   9060  C   VAL A 602     -12.547 -17.050  -3.575  1.00  3.38           C  
ATOM   9061  O   VAL A 602     -13.333 -16.125  -3.387  1.00  3.38           O  
ATOM   9062  CB  VAL A 602     -12.617 -19.338  -2.537  1.00  3.38           C  
ATOM   9063  CG1 VAL A 602     -12.962 -18.597  -1.240  1.00  3.38           C  
ATOM   9064  CG2 VAL A 602     -13.289 -20.699  -2.574  1.00  3.38           C  
ATOM   9065  H   VAL A 602     -13.372 -19.319  -5.716  1.00  3.38           H  
ATOM   9066  HA  VAL A 602     -14.154 -18.452  -3.750  1.00  3.38           H  
ATOM   9067  HB  VAL A 602     -11.544 -19.461  -2.544  1.00  3.38           H  
ATOM   9068 1HG1 VAL A 602     -12.634 -19.187  -0.410  1.00  3.38           H  
ATOM   9069 2HG1 VAL A 602     -12.461 -17.631  -1.216  1.00  3.38           H  
ATOM   9070 3HG1 VAL A 602     -14.040 -18.447  -1.175  1.00  3.38           H  
ATOM   9071 1HG2 VAL A 602     -12.972 -21.296  -1.719  1.00  3.38           H  
ATOM   9072 2HG2 VAL A 602     -14.351 -20.558  -2.539  1.00  3.38           H  
ATOM   9073 3HG2 VAL A 602     -13.018 -21.220  -3.489  1.00  3.38           H  
ATOM   9074  N   GLY A 603     -11.236 -16.871  -3.648  1.00  3.21           N  
ATOM   9075  CA  GLY A 603     -10.604 -15.575  -3.482  1.00  3.21           C  
ATOM   9076  C   GLY A 603     -10.103 -15.413  -2.058  1.00  3.21           C  
ATOM   9077  O   GLY A 603     -10.147 -16.351  -1.261  1.00  3.21           O  
ATOM   9078  H   GLY A 603     -10.663 -17.686  -3.814  1.00  3.21           H  
ATOM   9079 1HA  GLY A 603      -9.774 -15.478  -4.182  1.00  3.21           H  
ATOM   9080 2HA  GLY A 603     -11.315 -14.791  -3.714  1.00  3.21           H  
ATOM   9081  N   LEU A 604      -9.593 -14.239  -1.745  1.00  3.03           N  
ATOM   9082  CA  LEU A 604      -9.018 -13.976  -0.437  1.00  3.03           C  
ATOM   9083  C   LEU A 604     -10.118 -13.455   0.481  1.00  3.03           C  
ATOM   9084  O   LEU A 604     -11.123 -12.956  -0.023  1.00  3.03           O  
ATOM   9085  CB  LEU A 604      -7.938 -12.921  -0.641  1.00  3.03           C  
ATOM   9086  CG  LEU A 604      -6.819 -13.333  -1.648  1.00  3.03           C  
ATOM   9087  CD1 LEU A 604      -5.920 -12.132  -1.979  1.00  3.03           C  
ATOM   9088  CD2 LEU A 604      -6.008 -14.472  -1.038  1.00  3.03           C  
ATOM   9089  H   LEU A 604      -9.574 -13.472  -2.427  1.00  3.03           H  
ATOM   9090  HA  LEU A 604      -8.596 -14.892  -0.030  1.00  3.03           H  
ATOM   9091 1HB  LEU A 604      -8.425 -12.054  -1.015  1.00  3.03           H  
ATOM   9092 2HB  LEU A 604      -7.480 -12.678   0.321  1.00  3.03           H  
ATOM   9093  HG  LEU A 604      -7.274 -13.671  -2.581  1.00  3.03           H  
ATOM   9094 1HD1 LEU A 604      -5.153 -12.441  -2.688  1.00  3.03           H  
ATOM   9095 2HD1 LEU A 604      -6.524 -11.364  -2.426  1.00  3.03           H  
ATOM   9096 3HD1 LEU A 604      -5.458 -11.742  -1.116  1.00  3.03           H  
ATOM   9097 1HD2 LEU A 604      -5.231 -14.778  -1.738  1.00  3.03           H  
ATOM   9098 2HD2 LEU A 604      -5.548 -14.145  -0.112  1.00  3.03           H  
ATOM   9099 3HD2 LEU A 604      -6.667 -15.317  -0.834  1.00  3.03           H  
ATOM   9100  N   ILE A 605      -9.952 -13.541   1.812  1.00  2.85           N  
ATOM   9101  CA  ILE A 605     -10.903 -12.874   2.726  1.00  2.85           C  
ATOM   9102  C   ILE A 605     -10.191 -11.833   3.632  1.00  2.85           C  
ATOM   9103  O   ILE A 605      -9.833 -12.168   4.760  1.00  2.85           O  
ATOM   9104  CB  ILE A 605     -11.638 -13.859   3.659  1.00  2.85           C  
ATOM   9105  CG1 ILE A 605     -12.321 -15.013   2.872  1.00  2.85           C  
ATOM   9106  CG2 ILE A 605     -12.681 -13.073   4.483  1.00  2.85           C  
ATOM   9107  CD1 ILE A 605     -13.430 -14.587   1.926  1.00  2.85           C  
ATOM   9108  H   ILE A 605      -9.141 -14.012   2.189  1.00  2.85           H  
ATOM   9109  HA  ILE A 605     -11.665 -12.372   2.135  1.00  2.85           H  
ATOM   9110  HB  ILE A 605     -10.920 -14.311   4.341  1.00  2.85           H  
ATOM   9111 1HG1 ILE A 605     -11.561 -15.539   2.292  1.00  2.85           H  
ATOM   9112 2HG1 ILE A 605     -12.751 -15.705   3.594  1.00  2.85           H  
ATOM   9113 1HG2 ILE A 605     -13.191 -13.746   5.168  1.00  2.85           H  
ATOM   9114 2HG2 ILE A 605     -12.176 -12.285   5.052  1.00  2.85           H  
ATOM   9115 3HG2 ILE A 605     -13.412 -12.616   3.813  1.00  2.85           H  
ATOM   9116 1HD1 ILE A 605     -13.846 -15.467   1.431  1.00  2.85           H  
ATOM   9117 2HD1 ILE A 605     -14.212 -14.086   2.484  1.00  2.85           H  
ATOM   9118 3HD1 ILE A 605     -13.044 -13.910   1.176  1.00  2.85           H  
ATOM   9119  N   PRO A 606      -9.955 -10.599   3.135  1.00  2.66           N  
ATOM   9120  CA  PRO A 606      -9.324  -9.441   3.735  1.00  2.66           C  
ATOM   9121  C   PRO A 606     -10.174  -8.821   4.774  1.00  2.66           C  
ATOM   9122  O   PRO A 606     -11.101  -9.434   5.267  1.00  2.66           O  
ATOM   9123  CB  PRO A 606      -9.174  -8.479   2.598  1.00  2.66           C  
ATOM   9124  CG  PRO A 606      -9.324  -9.254   1.460  1.00  2.66           C  
ATOM   9125  CD  PRO A 606     -10.316 -10.289   1.800  1.00  2.66           C  
ATOM   9126  HA  PRO A 606      -8.373  -9.725   4.147  1.00  2.66           H  
ATOM   9127 1HB  PRO A 606      -9.883  -7.651   2.678  1.00  2.66           H  
ATOM   9128 2HB  PRO A 606      -8.188  -8.075   2.624  1.00  2.66           H  
ATOM   9129 1HG  PRO A 606      -9.679  -8.603   0.741  1.00  2.66           H  
ATOM   9130 2HG  PRO A 606      -8.373  -9.664   1.110  1.00  2.66           H  
ATOM   9131 1HD  PRO A 606     -11.335  -9.921   1.779  1.00  2.66           H  
ATOM   9132 2HD  PRO A 606     -10.148 -11.032   1.111  1.00  2.66           H  
ATOM   9133  N   VAL A 607      -9.857  -7.568   5.078  1.00  2.46           N  
ATOM   9134  CA  VAL A 607     -10.617  -6.827   6.046  1.00  2.46           C  
ATOM   9135  C   VAL A 607     -11.481  -5.688   5.490  1.00  2.46           C  
ATOM   9136  O   VAL A 607     -11.625  -4.718   6.204  1.00  2.46           O  
ATOM   9137  CB  VAL A 607      -9.741  -6.244   7.136  1.00  2.46           C  
ATOM   9138  CG1 VAL A 607      -8.942  -5.312   6.593  1.00  2.46           C  
ATOM   9139  CG2 VAL A 607     -10.603  -5.582   8.181  1.00  2.46           C  
ATOM   9140  H   VAL A 607      -9.074  -7.130   4.633  1.00  2.46           H  
ATOM   9141  HA  VAL A 607     -11.223  -7.524   6.581  1.00  2.46           H  
ATOM   9142  HB  VAL A 607      -9.127  -7.035   7.570  1.00  2.46           H  
ATOM   9143 1HG1 VAL A 607      -8.285  -4.866   7.339  1.00  2.46           H  
ATOM   9144 2HG1 VAL A 607      -8.416  -5.768   5.845  1.00  2.46           H  
ATOM   9145 3HG1 VAL A 607      -9.576  -4.621   6.202  1.00  2.46           H  
ATOM   9146 1HG2 VAL A 607      -9.969  -5.169   8.959  1.00  2.46           H  
ATOM   9147 2HG2 VAL A 607     -11.192  -4.786   7.740  1.00  2.46           H  
ATOM   9148 3HG2 VAL A 607     -11.267  -6.317   8.603  1.00  2.46           H  
ATOM   9149  N   ASP A 608     -12.084  -5.758   4.270  1.00  2.26           N  
ATOM   9150  CA  ASP A 608     -13.089  -4.687   3.996  1.00  2.26           C  
ATOM   9151  C   ASP A 608     -14.477  -5.103   3.460  1.00  2.26           C  
ATOM   9152  O   ASP A 608     -15.231  -4.246   3.051  1.00  2.26           O  
ATOM   9153  CB  ASP A 608     -12.618  -3.468   3.183  1.00  2.26           C  
ATOM   9154  CG  ASP A 608     -12.257  -3.604   1.776  1.00  2.26           C  
ATOM   9155  OD1 ASP A 608     -11.445  -4.414   1.470  1.00  2.26           O  
ATOM   9156  OD2 ASP A 608     -12.825  -2.835   0.977  1.00  2.26           O  
ATOM   9157  H   ASP A 608     -11.919  -6.525   3.638  1.00  2.26           H  
ATOM   9158  HA  ASP A 608     -13.291  -4.237   4.942  1.00  2.26           H  
ATOM   9159 1HB  ASP A 608     -13.388  -2.703   3.262  1.00  2.26           H  
ATOM   9160 2HB  ASP A 608     -11.778  -3.081   3.660  1.00  2.26           H  
ATOM   9161  N   ARG A 609     -14.840  -6.368   3.440  1.00  2.08           N  
ATOM   9162  CA  ARG A 609     -16.210  -6.726   3.050  1.00  2.08           C  
ATOM   9163  C   ARG A 609     -16.679  -8.011   3.729  1.00  2.08           C  
ATOM   9164  O   ARG A 609     -16.139  -9.081   3.449  1.00  2.08           O  
ATOM   9165  CB  ARG A 609     -16.307  -6.954   1.572  1.00  2.08           C  
ATOM   9166  CG  ARG A 609     -17.669  -7.196   1.123  1.00  2.08           C  
ATOM   9167  CD  ARG A 609     -17.958  -8.616   1.109  1.00  2.08           C  
ATOM   9168  NE  ARG A 609     -17.469  -9.274  -0.032  1.00  2.08           N  
ATOM   9169  CZ  ARG A 609     -17.714 -10.551  -0.247  1.00  2.08           C  
ATOM   9170  NH1 ARG A 609     -18.476 -11.191   0.609  1.00  2.08           N  
ATOM   9171  NH2 ARG A 609     -17.193 -11.169  -1.285  1.00  2.08           N  
ATOM   9172  H   ARG A 609     -14.195  -7.074   3.723  1.00  2.08           H  
ATOM   9173  HA  ARG A 609     -16.879  -5.913   3.339  1.00  2.08           H  
ATOM   9174 1HB  ARG A 609     -15.875  -6.126   1.018  1.00  2.08           H  
ATOM   9175 2HB  ARG A 609     -15.762  -7.847   1.346  1.00  2.08           H  
ATOM   9176 1HG  ARG A 609     -18.376  -6.690   1.780  1.00  2.08           H  
ATOM   9177 2HG  ARG A 609     -17.766  -6.828   0.107  1.00  2.08           H  
ATOM   9178 1HD  ARG A 609     -17.437  -9.050   1.950  1.00  2.08           H  
ATOM   9179 2HD  ARG A 609     -18.986  -8.841   1.229  1.00  2.08           H  
ATOM   9180  HE  ARG A 609     -16.876  -8.774  -0.673  1.00  2.08           H  
ATOM   9181 1HH1 ARG A 609     -18.864 -10.702   1.438  1.00  2.08           H  
ATOM   9182 2HH1 ARG A 609     -18.664 -12.192   0.484  1.00  2.08           H  
ATOM   9183 1HH2 ARG A 609     -16.602 -10.674  -1.929  1.00  2.08           H  
ATOM   9184 2HH2 ARG A 609     -17.344 -12.175  -1.389  1.00  2.08           H  
ATOM   9185  N   ARG A 610     -17.730  -7.934   4.562  1.00  1.95           N  
ATOM   9186  CA  ARG A 610     -18.196  -9.130   5.306  1.00  1.95           C  
ATOM   9187  C   ARG A 610     -18.552 -10.323   4.364  1.00  1.95           C  
ATOM   9188  O   ARG A 610     -19.340 -10.116   3.438  1.00  1.95           O  
ATOM   9189  CB  ARG A 610     -19.415  -8.798   6.158  1.00  1.95           C  
ATOM   9190  CG  ARG A 610     -19.709  -9.835   7.246  1.00  1.95           C  
ATOM   9191  CD  ARG A 610     -20.674 -10.895   6.857  1.00  1.95           C  
ATOM   9192  NE  ARG A 610     -22.088 -10.603   7.061  1.00  1.95           N  
ATOM   9193  CZ  ARG A 610     -23.072 -11.429   6.665  1.00  1.95           C  
ATOM   9194  NH1 ARG A 610     -22.796 -12.550   6.057  1.00  1.95           N  
ATOM   9195  NH2 ARG A 610     -24.324 -11.111   6.894  1.00  1.95           N  
ATOM   9196  H   ARG A 610     -18.119  -7.007   4.762  1.00  1.95           H  
ATOM   9197  HA  ARG A 610     -17.436  -9.403   5.997  1.00  1.95           H  
ATOM   9198 1HB  ARG A 610     -19.308  -7.816   6.619  1.00  1.95           H  
ATOM   9199 2HB  ARG A 610     -20.275  -8.771   5.515  1.00  1.95           H  
ATOM   9200 1HG  ARG A 610     -18.788 -10.318   7.532  1.00  1.95           H  
ATOM   9201 2HG  ARG A 610     -20.088  -9.326   8.090  1.00  1.95           H  
ATOM   9202 1HD  ARG A 610     -20.547 -11.022   5.792  1.00  1.95           H  
ATOM   9203 2HD  ARG A 610     -20.437 -11.826   7.369  1.00  1.95           H  
ATOM   9204  HE  ARG A 610     -22.385  -9.753   7.535  1.00  1.95           H  
ATOM   9205 1HH1 ARG A 610     -21.814 -12.819   5.865  1.00  1.95           H  
ATOM   9206 2HH1 ARG A 610     -23.551 -13.151   5.771  1.00  1.95           H  
ATOM   9207 1HH2 ARG A 610     -24.525 -10.234   7.374  1.00  1.95           H  
ATOM   9208 2HH2 ARG A 610     -25.070 -11.717   6.591  1.00  1.95           H  
ATOM   9209  N   PRO A 611     -17.958 -11.555   4.543  1.00  1.88           N  
ATOM   9210  CA  PRO A 611     -18.225 -12.788   3.792  1.00  1.88           C  
ATOM   9211  C   PRO A 611     -19.560 -13.410   4.160  1.00  1.88           C  
ATOM   9212  O   PRO A 611     -20.025 -13.261   5.293  1.00  1.88           O  
ATOM   9213  CB  PRO A 611     -17.074 -13.705   4.205  1.00  1.88           C  
ATOM   9214  CG  PRO A 611     -16.691 -13.235   5.573  1.00  1.88           C  
ATOM   9215  CD  PRO A 611     -16.867 -11.747   5.531  1.00  1.88           C  
ATOM   9216  HA  PRO A 611     -18.177 -12.596   2.720  1.00  1.88           H  
ATOM   9217 1HB  PRO A 611     -17.414 -14.740   4.174  1.00  1.88           H  
ATOM   9218 2HB  PRO A 611     -16.266 -13.622   3.477  1.00  1.88           H  
ATOM   9219 1HG  PRO A 611     -17.335 -13.693   6.325  1.00  1.88           H  
ATOM   9220 2HG  PRO A 611     -15.661 -13.535   5.810  1.00  1.88           H  
ATOM   9221 1HD  PRO A 611     -17.108 -11.417   6.536  1.00  1.88           H  
ATOM   9222 2HD  PRO A 611     -15.951 -11.324   5.138  1.00  1.88           H  
ATOM   9223  N   THR A 612     -20.141 -14.182   3.252  1.00  1.85           N  
ATOM   9224  CA  THR A 612     -21.357 -14.907   3.617  1.00  1.85           C  
ATOM   9225  C   THR A 612     -21.054 -16.284   4.150  1.00  1.85           C  
ATOM   9226  O   THR A 612     -19.977 -16.817   3.912  1.00  1.85           O  
ATOM   9227  CB  THR A 612     -22.319 -15.023   2.438  1.00  1.85           C  
ATOM   9228  OG1 THR A 612     -21.690 -15.782   1.370  1.00  1.85           O  
ATOM   9229  CG2 THR A 612     -22.674 -13.643   1.967  1.00  1.85           C  
ATOM   9230  H   THR A 612     -19.722 -14.271   2.316  1.00  1.85           H  
ATOM   9231  HA  THR A 612     -21.864 -14.361   4.399  1.00  1.85           H  
ATOM   9232  HB  THR A 612     -23.224 -15.540   2.752  1.00  1.85           H  
ATOM   9233  HG1 THR A 612     -21.023 -15.214   0.936  1.00  1.85           H  
ATOM   9234 1HG2 THR A 612     -23.367 -13.701   1.125  1.00  1.85           H  
ATOM   9235 2HG2 THR A 612     -23.148 -13.093   2.784  1.00  1.85           H  
ATOM   9236 3HG2 THR A 612     -21.767 -13.121   1.656  1.00  1.85           H  
ATOM   9237  N   ASP A 613     -22.032 -16.914   4.798  1.00  1.85           N  
ATOM   9238  CA  ASP A 613     -21.826 -18.264   5.314  1.00  1.85           C  
ATOM   9239  C   ASP A 613     -21.499 -19.246   4.194  1.00  1.85           C  
ATOM   9240  O   ASP A 613     -20.707 -20.170   4.382  1.00  1.85           O  
ATOM   9241  CB  ASP A 613     -23.058 -18.743   6.073  1.00  1.85           C  
ATOM   9242  CG  ASP A 613     -23.269 -18.020   7.426  1.00  1.85           C  
ATOM   9243  OD1 ASP A 613     -22.363 -17.340   7.899  1.00  1.85           O  
ATOM   9244  OD2 ASP A 613     -24.335 -18.156   7.970  1.00  1.85           O  
ATOM   9245  H   ASP A 613     -22.913 -16.446   4.957  1.00  1.85           H  
ATOM   9246  HA  ASP A 613     -20.984 -18.243   6.003  1.00  1.85           H  
ATOM   9247 1HB  ASP A 613     -23.946 -18.604   5.454  1.00  1.85           H  
ATOM   9248 2HB  ASP A 613     -22.967 -19.812   6.264  1.00  1.85           H  
ATOM   9249  N   ASP A 614     -22.100 -19.038   3.022  1.00  1.87           N  
ATOM   9250  CA  ASP A 614     -21.864 -19.932   1.901  1.00  1.87           C  
ATOM   9251  C   ASP A 614     -20.463 -19.718   1.356  1.00  1.87           C  
ATOM   9252  O   ASP A 614     -19.760 -20.680   1.045  1.00  1.87           O  
ATOM   9253  CB  ASP A 614     -22.876 -19.671   0.793  1.00  1.87           C  
ATOM   9254  CG  ASP A 614     -24.287 -20.087   1.174  1.00  1.87           C  
ATOM   9255  OD1 ASP A 614     -24.444 -20.773   2.157  1.00  1.87           O  
ATOM   9256  OD2 ASP A 614     -25.198 -19.711   0.481  1.00  1.87           O  
ATOM   9257  H   ASP A 614     -22.728 -18.256   2.919  1.00  1.87           H  
ATOM   9258  HA  ASP A 614     -21.957 -20.962   2.244  1.00  1.87           H  
ATOM   9259 1HB  ASP A 614     -22.878 -18.607   0.548  1.00  1.87           H  
ATOM   9260 2HB  ASP A 614     -22.579 -20.213  -0.105  1.00  1.87           H  
ATOM   9261  N   GLU A 615     -20.044 -18.456   1.276  1.00  1.88           N  
ATOM   9262  CA  GLU A 615     -18.707 -18.127   0.798  1.00  1.88           C  
ATOM   9263  C   GLU A 615     -17.661 -18.736   1.721  1.00  1.88           C  
ATOM   9264  O   GLU A 615     -16.640 -19.268   1.272  1.00  1.88           O  
ATOM   9265  CB  GLU A 615     -18.592 -16.622   0.731  1.00  1.88           C  
ATOM   9266  CG  GLU A 615     -17.383 -16.047   0.184  1.00  1.88           C  
ATOM   9267  CD  GLU A 615     -17.615 -14.593   0.059  1.00  1.88           C  
ATOM   9268  OE1 GLU A 615     -18.579 -14.103   0.655  1.00  1.88           O  
ATOM   9269  OE2 GLU A 615     -16.888 -13.949  -0.650  1.00  1.88           O  
ATOM   9270  H   GLU A 615     -20.669 -17.686   1.530  1.00  1.88           H  
ATOM   9271  HA  GLU A 615     -18.578 -18.546  -0.200  1.00  1.88           H  
ATOM   9272 1HB  GLU A 615     -19.416 -16.235   0.141  1.00  1.88           H  
ATOM   9273 2HB  GLU A 615     -18.698 -16.220   1.735  1.00  1.88           H  
ATOM   9274 1HG  GLU A 615     -16.547 -16.228   0.863  1.00  1.88           H  
ATOM   9275 2HG  GLU A 615     -17.153 -16.485  -0.788  1.00  1.88           H  
ATOM   9276  N   ILE A 616     -17.937 -18.670   3.020  1.00  1.89           N  
ATOM   9277  CA  ILE A 616     -17.067 -19.241   4.020  1.00  1.89           C  
ATOM   9278  C   ILE A 616     -17.030 -20.737   3.844  1.00  1.89           C  
ATOM   9279  O   ILE A 616     -15.959 -21.324   3.865  1.00  1.89           O  
ATOM   9280  CB  ILE A 616     -17.517 -18.877   5.428  1.00  1.89           C  
ATOM   9281  CG1 ILE A 616     -17.321 -17.400   5.634  1.00  1.89           C  
ATOM   9282  CG2 ILE A 616     -16.726 -19.690   6.449  1.00  1.89           C  
ATOM   9283  CD1 ILE A 616     -17.995 -16.887   6.837  1.00  1.89           C  
ATOM   9284  H   ILE A 616     -18.782 -18.185   3.321  1.00  1.89           H  
ATOM   9285  HA  ILE A 616     -16.062 -18.850   3.873  1.00  1.89           H  
ATOM   9286  HB  ILE A 616     -18.579 -19.088   5.535  1.00  1.89           H  
ATOM   9287 1HG1 ILE A 616     -16.256 -17.191   5.717  1.00  1.89           H  
ATOM   9288 2HG1 ILE A 616     -17.703 -16.880   4.771  1.00  1.89           H  
ATOM   9289 1HG2 ILE A 616     -17.053 -19.429   7.452  1.00  1.89           H  
ATOM   9290 2HG2 ILE A 616     -16.893 -20.759   6.282  1.00  1.89           H  
ATOM   9291 3HG2 ILE A 616     -15.661 -19.476   6.346  1.00  1.89           H  
ATOM   9292 1HD1 ILE A 616     -17.822 -15.830   6.927  1.00  1.89           H  
ATOM   9293 2HD1 ILE A 616     -19.065 -17.071   6.756  1.00  1.89           H  
ATOM   9294 3HD1 ILE A 616     -17.601 -17.399   7.706  1.00  1.89           H  
ATOM   9295  N   ALA A 617     -18.187 -21.367   3.641  1.00  1.87           N  
ATOM   9296  CA  ALA A 617     -18.201 -22.804   3.431  1.00  1.87           C  
ATOM   9297  C   ALA A 617     -17.346 -23.183   2.216  1.00  1.87           C  
ATOM   9298  O   ALA A 617     -16.609 -24.172   2.264  1.00  1.87           O  
ATOM   9299  CB  ALA A 617     -19.625 -23.283   3.238  1.00  1.87           C  
ATOM   9300  H   ALA A 617     -19.067 -20.853   3.660  1.00  1.87           H  
ATOM   9301  HA  ALA A 617     -17.775 -23.279   4.315  1.00  1.87           H  
ATOM   9302 1HB  ALA A 617     -19.634 -24.362   3.105  1.00  1.87           H  
ATOM   9303 2HB  ALA A 617     -20.219 -23.016   4.112  1.00  1.87           H  
ATOM   9304 3HB  ALA A 617     -20.050 -22.809   2.360  1.00  1.87           H  
ATOM   9305  N   MET A 618     -17.397 -22.373   1.144  1.00  1.85           N  
ATOM   9306  CA  MET A 618     -16.567 -22.640  -0.029  1.00  1.85           C  
ATOM   9307  C   MET A 618     -15.096 -22.540   0.350  1.00  1.85           C  
ATOM   9308  O   MET A 618     -14.285 -23.399  -0.015  1.00  1.85           O  
ATOM   9309  CB  MET A 618     -16.862 -21.655  -1.152  1.00  1.85           C  
ATOM   9310  CG  MET A 618     -18.203 -21.788  -1.809  1.00  1.85           C  
ATOM   9311  SD  MET A 618     -18.494 -20.441  -2.970  1.00  1.85           S  
ATOM   9312  CE  MET A 618     -17.274 -20.820  -4.236  1.00  1.85           C  
ATOM   9313  H   MET A 618     -18.044 -21.584   1.143  1.00  1.85           H  
ATOM   9314  HA  MET A 618     -16.761 -23.652  -0.376  1.00  1.85           H  
ATOM   9315 1HB  MET A 618     -16.761 -20.639  -0.791  1.00  1.85           H  
ATOM   9316 2HB  MET A 618     -16.130 -21.796  -1.932  1.00  1.85           H  
ATOM   9317 1HG  MET A 618     -18.257 -22.731  -2.347  1.00  1.85           H  
ATOM   9318 2HG  MET A 618     -18.985 -21.776  -1.055  1.00  1.85           H  
ATOM   9319 1HE  MET A 618     -17.328 -20.073  -5.029  1.00  1.85           H  
ATOM   9320 2HE  MET A 618     -16.282 -20.811  -3.800  1.00  1.85           H  
ATOM   9321 3HE  MET A 618     -17.476 -21.807  -4.653  1.00  1.85           H  
ATOM   9322  N   LEU A 619     -14.758 -21.515   1.133  1.00  1.81           N  
ATOM   9323  CA  LEU A 619     -13.387 -21.368   1.573  1.00  1.81           C  
ATOM   9324  C   LEU A 619     -12.976 -22.576   2.377  1.00  1.81           C  
ATOM   9325  O   LEU A 619     -11.940 -23.175   2.085  1.00  1.81           O  
ATOM   9326  CB  LEU A 619     -13.186 -20.112   2.429  1.00  1.81           C  
ATOM   9327  CG  LEU A 619     -11.771 -19.960   3.004  1.00  1.81           C  
ATOM   9328  CD1 LEU A 619     -10.765 -19.866   1.869  1.00  1.81           C  
ATOM   9329  CD2 LEU A 619     -11.716 -18.731   3.865  1.00  1.81           C  
ATOM   9330  H   LEU A 619     -15.459 -20.822   1.398  1.00  1.81           H  
ATOM   9331  HA  LEU A 619     -12.744 -21.302   0.703  1.00  1.81           H  
ATOM   9332 1HB  LEU A 619     -13.427 -19.231   1.840  1.00  1.81           H  
ATOM   9333 2HB  LEU A 619     -13.868 -20.151   3.271  1.00  1.81           H  
ATOM   9334  HG  LEU A 619     -11.528 -20.838   3.606  1.00  1.81           H  
ATOM   9335 1HD1 LEU A 619      -9.762 -19.769   2.280  1.00  1.81           H  
ATOM   9336 2HD1 LEU A 619     -10.819 -20.766   1.259  1.00  1.81           H  
ATOM   9337 3HD1 LEU A 619     -10.985 -18.995   1.254  1.00  1.81           H  
ATOM   9338 1HD2 LEU A 619     -10.715 -18.622   4.281  1.00  1.81           H  
ATOM   9339 2HD2 LEU A 619     -11.954 -17.871   3.257  1.00  1.81           H  
ATOM   9340 3HD2 LEU A 619     -12.441 -18.824   4.676  1.00  1.81           H  
ATOM   9341  N   ASP A 620     -13.802 -22.978   3.351  1.00  1.77           N  
ATOM   9342  CA  ASP A 620     -13.469 -24.111   4.192  1.00  1.77           C  
ATOM   9343  C   ASP A 620     -13.256 -25.358   3.352  1.00  1.77           C  
ATOM   9344  O   ASP A 620     -12.303 -26.098   3.576  1.00  1.77           O  
ATOM   9345  CB  ASP A 620     -14.553 -24.377   5.242  1.00  1.77           C  
ATOM   9346  CG  ASP A 620     -14.596 -23.345   6.405  1.00  1.77           C  
ATOM   9347  OD1 ASP A 620     -13.668 -22.582   6.555  1.00  1.77           O  
ATOM   9348  OD2 ASP A 620     -15.555 -23.366   7.146  1.00  1.77           O  
ATOM   9349  H   ASP A 620     -14.657 -22.462   3.518  1.00  1.77           H  
ATOM   9350  HA  ASP A 620     -12.560 -23.889   4.717  1.00  1.77           H  
ATOM   9351 1HB  ASP A 620     -15.523 -24.374   4.750  1.00  1.77           H  
ATOM   9352 2HB  ASP A 620     -14.408 -25.370   5.665  1.00  1.77           H  
ATOM   9353  N   ALA A 621     -14.082 -25.551   2.322  1.00  1.69           N  
ATOM   9354  CA  ALA A 621     -13.939 -26.709   1.452  1.00  1.69           C  
ATOM   9355  C   ALA A 621     -12.564 -26.739   0.779  1.00  1.69           C  
ATOM   9356  O   ALA A 621     -11.970 -27.809   0.626  1.00  1.69           O  
ATOM   9357  CB  ALA A 621     -15.032 -26.699   0.393  1.00  1.69           C  
ATOM   9358  H   ALA A 621     -14.856 -24.907   2.170  1.00  1.69           H  
ATOM   9359  HA  ALA A 621     -14.041 -27.603   2.063  1.00  1.69           H  
ATOM   9360 1HB  ALA A 621     -14.941 -27.581  -0.238  1.00  1.69           H  
ATOM   9361 2HB  ALA A 621     -16.008 -26.695   0.880  1.00  1.69           H  
ATOM   9362 3HB  ALA A 621     -14.935 -25.808  -0.220  1.00  1.69           H  
ATOM   9363  N   SER A 622     -12.049 -25.563   0.406  1.00  1.60           N  
ATOM   9364  CA  SER A 622     -10.745 -25.453  -0.252  1.00  1.60           C  
ATOM   9365  C   SER A 622      -9.563 -25.472   0.723  1.00  1.60           C  
ATOM   9366  O   SER A 622      -8.392 -25.544   0.304  1.00  1.60           O  
ATOM   9367  CB  SER A 622     -10.657 -24.166  -1.048  1.00  1.60           C  
ATOM   9368  OG  SER A 622     -10.580 -23.049  -0.210  1.00  1.60           O  
ATOM   9369  H   SER A 622     -12.603 -24.712   0.546  1.00  1.60           H  
ATOM   9370  HA  SER A 622     -10.642 -26.298  -0.938  1.00  1.60           H  
ATOM   9371 1HB  SER A 622      -9.779 -24.193  -1.669  1.00  1.60           H  
ATOM   9372 2HB  SER A 622     -11.530 -24.081  -1.702  1.00  1.60           H  
ATOM   9373  HG  SER A 622     -11.157 -23.244   0.553  1.00  1.60           H  
ATOM   9374  N   LEU A 623      -9.831 -25.373   2.028  1.00  1.47           N  
ATOM   9375  CA  LEU A 623      -8.713 -25.261   2.940  1.00  1.47           C  
ATOM   9376  C   LEU A 623      -7.908 -26.539   2.898  1.00  1.47           C  
ATOM   9377  O   LEU A 623      -8.474 -27.619   2.739  1.00  1.47           O  
ATOM   9378  CB  LEU A 623      -9.133 -24.909   4.372  1.00  1.47           C  
ATOM   9379  CG  LEU A 623      -9.687 -23.493   4.547  1.00  1.47           C  
ATOM   9380  CD1 LEU A 623     -10.126 -23.280   5.982  1.00  1.47           C  
ATOM   9381  CD2 LEU A 623      -8.644 -22.481   4.124  1.00  1.47           C  
ATOM   9382  H   LEU A 623     -10.785 -25.388   2.383  1.00  1.47           H  
ATOM   9383  HA  LEU A 623      -8.146 -24.418   2.590  1.00  1.47           H  
ATOM   9384 1HB  LEU A 623      -9.924 -25.600   4.674  1.00  1.47           H  
ATOM   9385 2HB  LEU A 623      -8.294 -25.039   5.047  1.00  1.47           H  
ATOM   9386  HG  LEU A 623     -10.532 -23.378   3.932  1.00  1.47           H  
ATOM   9387 1HD1 LEU A 623     -10.545 -22.277   6.087  1.00  1.47           H  
ATOM   9388 2HD1 LEU A 623     -10.884 -24.015   6.251  1.00  1.47           H  
ATOM   9389 3HD1 LEU A 623      -9.272 -23.389   6.644  1.00  1.47           H  
ATOM   9390 1HD2 LEU A 623      -9.051 -21.475   4.231  1.00  1.47           H  
ATOM   9391 2HD2 LEU A 623      -7.760 -22.585   4.749  1.00  1.47           H  
ATOM   9392 3HD2 LEU A 623      -8.379 -22.657   3.081  1.00  1.47           H  
ATOM   9393  N   PRO A 624      -6.588 -26.455   3.044  1.00  1.33           N  
ATOM   9394  CA  PRO A 624      -5.682 -27.565   2.991  1.00  1.33           C  
ATOM   9395  C   PRO A 624      -5.910 -28.676   3.960  1.00  1.33           C  
ATOM   9396  O   PRO A 624      -6.266 -28.463   5.123  1.00  1.33           O  
ATOM   9397  CB  PRO A 624      -4.373 -26.909   3.356  1.00  1.33           C  
ATOM   9398  CG  PRO A 624      -4.499 -25.471   2.993  1.00  1.33           C  
ATOM   9399  CD  PRO A 624      -5.905 -25.133   3.249  1.00  1.33           C  
ATOM   9400  HA  PRO A 624      -5.693 -27.990   1.990  1.00  1.33           H  
ATOM   9401 1HB  PRO A 624      -4.204 -27.060   4.427  1.00  1.33           H  
ATOM   9402 2HB  PRO A 624      -3.582 -27.417   2.824  1.00  1.33           H  
ATOM   9403 1HG  PRO A 624      -3.798 -24.870   3.592  1.00  1.33           H  
ATOM   9404 2HG  PRO A 624      -4.236 -25.310   1.974  1.00  1.33           H  
ATOM   9405 1HD  PRO A 624      -6.051 -24.744   4.267  1.00  1.33           H  
ATOM   9406 2HD  PRO A 624      -6.134 -24.402   2.469  1.00  1.33           H  
ATOM   9407  N   ARG A 625      -5.633 -29.872   3.475  1.00  1.19           N  
ATOM   9408  CA  ARG A 625      -5.672 -31.043   4.314  1.00  1.19           C  
ATOM   9409  C   ARG A 625      -4.313 -31.105   4.989  1.00  1.19           C  
ATOM   9410  O   ARG A 625      -3.347 -30.533   4.472  1.00  1.19           O  
ATOM   9411  CB  ARG A 625      -5.983 -32.305   3.508  1.00  1.19           C  
ATOM   9412  CG  ARG A 625      -4.938 -32.737   2.462  1.00  1.19           C  
ATOM   9413  CD  ARG A 625      -5.319 -34.005   1.770  1.00  1.19           C  
ATOM   9414  NE  ARG A 625      -4.261 -34.505   0.870  1.00  1.19           N  
ATOM   9415  CZ  ARG A 625      -4.362 -35.604   0.101  1.00  1.19           C  
ATOM   9416  NH1 ARG A 625      -5.469 -36.320   0.081  1.00  1.19           N  
ATOM   9417  NH2 ARG A 625      -3.324 -35.950  -0.628  1.00  1.19           N  
ATOM   9418  H   ARG A 625      -5.361 -29.957   2.492  1.00  1.19           H  
ATOM   9419  HA  ARG A 625      -6.440 -30.918   5.073  1.00  1.19           H  
ATOM   9420 1HB  ARG A 625      -6.121 -33.140   4.193  1.00  1.19           H  
ATOM   9421 2HB  ARG A 625      -6.925 -32.161   2.977  1.00  1.19           H  
ATOM   9422 1HG  ARG A 625      -4.903 -31.969   1.696  1.00  1.19           H  
ATOM   9423 2HG  ARG A 625      -3.975 -32.847   2.880  1.00  1.19           H  
ATOM   9424 1HD  ARG A 625      -5.518 -34.773   2.517  1.00  1.19           H  
ATOM   9425 2HD  ARG A 625      -6.215 -33.833   1.176  1.00  1.19           H  
ATOM   9426  HE  ARG A 625      -3.357 -34.010   0.821  1.00  1.19           H  
ATOM   9427 1HH1 ARG A 625      -6.258 -36.044   0.646  1.00  1.19           H  
ATOM   9428 2HH1 ARG A 625      -5.526 -37.143  -0.501  1.00  1.19           H  
ATOM   9429 1HH2 ARG A 625      -2.474 -35.370  -0.564  1.00  1.19           H  
ATOM   9430 2HH2 ARG A 625      -3.356 -36.766  -1.218  1.00  1.19           H  
ATOM   9431  N   GLN A 626      -4.210 -31.770   6.140  1.00  1.05           N  
ATOM   9432  CA  GLN A 626      -2.895 -31.874   6.783  1.00  1.05           C  
ATOM   9433  C   GLN A 626      -2.484 -33.297   7.222  1.00  1.05           C  
ATOM   9434  O   GLN A 626      -2.553 -33.626   8.413  1.00  1.05           O  
ATOM   9435  CB  GLN A 626      -2.827 -30.913   7.970  1.00  1.05           C  
ATOM   9436  CG  GLN A 626      -2.866 -29.439   7.594  1.00  1.05           C  
ATOM   9437  CD  GLN A 626      -2.780 -28.537   8.797  1.00  1.05           C  
ATOM   9438  OE1 GLN A 626      -3.683 -28.531   9.638  1.00  1.05           O  
ATOM   9439  NE2 GLN A 626      -1.694 -27.775   8.912  1.00  1.05           N  
ATOM   9440  H   GLN A 626      -5.020 -32.206   6.559  1.00  1.05           H  
ATOM   9441  HA  GLN A 626      -2.160 -31.526   6.074  1.00  1.05           H  
ATOM   9442 1HB  GLN A 626      -3.644 -31.116   8.659  1.00  1.05           H  
ATOM   9443 2HB  GLN A 626      -1.893 -31.078   8.499  1.00  1.05           H  
ATOM   9444 1HG  GLN A 626      -2.015 -29.234   6.946  1.00  1.05           H  
ATOM   9445 2HG  GLN A 626      -3.795 -29.214   7.068  1.00  1.05           H  
ATOM   9446 1HE2 GLN A 626      -1.593 -27.168   9.702  1.00  1.05           H  
ATOM   9447 2HE2 GLN A 626      -0.967 -27.823   8.228  1.00  1.05           H  
ATOM   9448  N   PRO A 627      -2.071 -34.170   6.277  1.00  0.93           N  
ATOM   9449  CA  PRO A 627      -1.675 -35.548   6.485  1.00  0.93           C  
ATOM   9450  C   PRO A 627      -0.493 -35.656   7.416  1.00  0.93           C  
ATOM   9451  O   PRO A 627       0.401 -34.801   7.410  1.00  0.93           O  
ATOM   9452  CB  PRO A 627      -1.261 -36.003   5.081  1.00  0.93           C  
ATOM   9453  CG  PRO A 627      -1.971 -35.078   4.152  1.00  0.93           C  
ATOM   9454  CD  PRO A 627      -1.989 -33.762   4.879  1.00  0.93           C  
ATOM   9455  HA  PRO A 627      -2.528 -36.135   6.866  1.00  0.93           H  
ATOM   9456 1HB  PRO A 627      -0.177 -35.927   4.981  1.00  0.93           H  
ATOM   9457 2HB  PRO A 627      -1.524 -37.061   4.934  1.00  0.93           H  
ATOM   9458 1HG  PRO A 627      -1.436 -35.017   3.188  1.00  0.93           H  
ATOM   9459 2HG  PRO A 627      -2.977 -35.461   3.934  1.00  0.93           H  
ATOM   9460 1HD  PRO A 627      -1.092 -33.177   4.694  1.00  0.93           H  
ATOM   9461 2HD  PRO A 627      -2.841 -33.267   4.590  1.00  0.93           H  
ATOM   9462  N   GLN A 628      -0.449 -36.728   8.189  1.00  0.84           N  
ATOM   9463  CA  GLN A 628       0.712 -36.951   9.034  1.00  0.84           C  
ATOM   9464  C   GLN A 628       1.697 -37.820   8.268  1.00  0.84           C  
ATOM   9465  O   GLN A 628       1.327 -38.883   7.764  1.00  0.84           O  
ATOM   9466  CB  GLN A 628       0.300 -37.623  10.335  1.00  0.84           C  
ATOM   9467  CG  GLN A 628      -0.651 -36.787  11.158  1.00  0.84           C  
ATOM   9468  CD  GLN A 628      -1.086 -37.454  12.439  1.00  0.84           C  
ATOM   9469  OE1 GLN A 628      -0.606 -37.100  13.525  1.00  0.84           O  
ATOM   9470  NE2 GLN A 628      -1.988 -38.425  12.334  1.00  0.84           N  
ATOM   9471  H   GLN A 628      -1.229 -37.403   8.200  1.00  0.84           H  
ATOM   9472  HA  GLN A 628       1.190 -36.003   9.259  1.00  0.84           H  
ATOM   9473 1HB  GLN A 628      -0.198 -38.573  10.113  1.00  0.84           H  
ATOM   9474 2HB  GLN A 628       1.184 -37.836  10.934  1.00  0.84           H  
ATOM   9475 1HG  GLN A 628      -0.163 -35.855  11.412  1.00  0.84           H  
ATOM   9476 2HG  GLN A 628      -1.545 -36.593  10.556  1.00  0.84           H  
ATOM   9477 1HE2 GLN A 628      -2.312 -38.900  13.142  1.00  0.84           H  
ATOM   9478 2HE2 GLN A 628      -2.361 -38.709  11.406  1.00  0.84           H  
ATOM   9479  N   HIS A 629       2.928 -37.358   8.142  1.00  0.76           N  
ATOM   9480  CA  HIS A 629       3.936 -38.109   7.415  1.00  0.76           C  
ATOM   9481  C   HIS A 629       5.135 -38.496   8.256  1.00  0.76           C  
ATOM   9482  O   HIS A 629       5.484 -37.825   9.232  1.00  0.76           O  
ATOM   9483  CB  HIS A 629       4.455 -37.338   6.189  1.00  0.76           C  
ATOM   9484  CG  HIS A 629       3.525 -37.196   4.996  1.00  0.76           C  
ATOM   9485  ND1 HIS A 629       3.984 -36.706   3.805  1.00  0.76           N  
ATOM   9486  CD2 HIS A 629       2.213 -37.496   4.790  1.00  0.76           C  
ATOM   9487  CE1 HIS A 629       3.018 -36.703   2.915  1.00  0.76           C  
ATOM   9488  NE2 HIS A 629       1.923 -37.178   3.478  1.00  0.76           N  
ATOM   9489  H   HIS A 629       3.190 -36.462   8.554  1.00  0.76           H  
ATOM   9490  HA  HIS A 629       3.496 -39.034   7.053  1.00  0.76           H  
ATOM   9491 1HB  HIS A 629       4.724 -36.330   6.505  1.00  0.76           H  
ATOM   9492 2HB  HIS A 629       5.375 -37.812   5.833  1.00  0.76           H  
ATOM   9493  HD1 HIS A 629       4.949 -36.440   3.625  1.00  0.76           H  
ATOM   9494  HD2 HIS A 629       1.429 -37.913   5.415  1.00  0.76           H  
ATOM   9495  HE1 HIS A 629       3.207 -36.339   1.906  1.00  0.76           H  
ATOM   9496  N   VAL A 630       5.803 -39.559   7.830  1.00  0.71           N  
ATOM   9497  CA  VAL A 630       7.078 -39.930   8.409  1.00  0.71           C  
ATOM   9498  C   VAL A 630       8.100 -39.903   7.304  1.00  0.71           C  
ATOM   9499  O   VAL A 630       7.868 -40.407   6.206  1.00  0.71           O  
ATOM   9500  CB  VAL A 630       7.077 -41.325   9.055  1.00  0.71           C  
ATOM   9501  CG1 VAL A 630       6.707 -42.360   8.057  1.00  0.71           C  
ATOM   9502  CG2 VAL A 630       8.447 -41.620   9.626  1.00  0.71           C  
ATOM   9503  H   VAL A 630       5.417 -40.099   7.056  1.00  0.71           H  
ATOM   9504  HA  VAL A 630       7.348 -39.203   9.165  1.00  0.71           H  
ATOM   9505  HB  VAL A 630       6.375 -41.344   9.836  1.00  0.71           H  
ATOM   9506 1HG1 VAL A 630       6.702 -43.345   8.524  1.00  0.71           H  
ATOM   9507 2HG1 VAL A 630       5.715 -42.135   7.669  1.00  0.71           H  
ATOM   9508 3HG1 VAL A 630       7.430 -42.348   7.245  1.00  0.71           H  
ATOM   9509 1HG2 VAL A 630       8.417 -42.585  10.091  1.00  0.71           H  
ATOM   9510 2HG2 VAL A 630       9.197 -41.629   8.841  1.00  0.71           H  
ATOM   9511 3HG2 VAL A 630       8.715 -40.867  10.363  1.00  0.71           H  
ATOM   9512  N   ALA A 631       9.249 -39.340   7.586  1.00  0.68           N  
ATOM   9513  CA  ALA A 631      10.267 -39.268   6.562  1.00  0.68           C  
ATOM   9514  C   ALA A 631      11.611 -39.598   7.117  1.00  0.68           C  
ATOM   9515  O   ALA A 631      11.866 -39.420   8.309  1.00  0.68           O  
ATOM   9516  CB  ALA A 631      10.292 -37.884   5.955  1.00  0.68           C  
ATOM   9517  H   ALA A 631       9.382 -38.921   8.506  1.00  0.68           H  
ATOM   9518  HA  ALA A 631      10.041 -40.000   5.793  1.00  0.68           H  
ATOM   9519 1HB  ALA A 631      11.037 -37.857   5.184  1.00  0.68           H  
ATOM   9520 2HB  ALA A 631       9.320 -37.665   5.522  1.00  0.68           H  
ATOM   9521 3HB  ALA A 631      10.520 -37.150   6.718  1.00  0.68           H  
ATOM   9522  N   ALA A 632      12.492 -40.070   6.251  1.00  0.67           N  
ATOM   9523  CA  ALA A 632      13.845 -40.323   6.701  1.00  0.67           C  
ATOM   9524  C   ALA A 632      14.849 -40.090   5.599  1.00  0.67           C  
ATOM   9525  O   ALA A 632      14.578 -40.311   4.414  1.00  0.67           O  
ATOM   9526  CB  ALA A 632      13.986 -41.741   7.254  1.00  0.67           C  
ATOM   9527  H   ALA A 632      12.209 -40.222   5.280  1.00  0.67           H  
ATOM   9528  HA  ALA A 632      14.063 -39.621   7.492  1.00  0.67           H  
ATOM   9529 1HB  ALA A 632      14.992 -41.857   7.614  1.00  0.67           H  
ATOM   9530 2HB  ALA A 632      13.289 -41.881   8.081  1.00  0.67           H  
ATOM   9531 3HB  ALA A 632      13.799 -42.477   6.511  1.00  0.67           H  
ATOM   9532  N   VAL A 633      16.018 -39.627   6.024  1.00  0.67           N  
ATOM   9533  CA  VAL A 633      17.145 -39.355   5.142  1.00  0.67           C  
ATOM   9534  C   VAL A 633      18.390 -40.065   5.618  1.00  0.67           C  
ATOM   9535  O   VAL A 633      18.727 -40.037   6.804  1.00  0.67           O  
ATOM   9536  CB  VAL A 633      17.385 -37.852   5.024  1.00  0.67           C  
ATOM   9537  CG1 VAL A 633      18.576 -37.558   4.156  1.00  0.67           C  
ATOM   9538  CG2 VAL A 633      16.151 -37.240   4.414  1.00  0.67           C  
ATOM   9539  H   VAL A 633      16.122 -39.477   7.029  1.00  0.67           H  
ATOM   9540  HA  VAL A 633      16.901 -39.727   4.149  1.00  0.67           H  
ATOM   9541  HB  VAL A 633      17.567 -37.429   6.013  1.00  0.67           H  
ATOM   9542 1HG1 VAL A 633      18.710 -36.479   4.076  1.00  0.67           H  
ATOM   9543 2HG1 VAL A 633      19.471 -38.003   4.589  1.00  0.67           H  
ATOM   9544 3HG1 VAL A 633      18.395 -37.979   3.170  1.00  0.67           H  
ATOM   9545 1HG2 VAL A 633      16.282 -36.200   4.336  1.00  0.67           H  
ATOM   9546 2HG2 VAL A 633      15.987 -37.668   3.426  1.00  0.67           H  
ATOM   9547 3HG2 VAL A 633      15.292 -37.432   5.032  1.00  0.67           H  
ATOM   9548  N   LEU A 634      19.056 -40.717   4.680  1.00  0.68           N  
ATOM   9549  CA  LEU A 634      20.250 -41.500   4.947  1.00  0.68           C  
ATOM   9550  C   LEU A 634      21.433 -41.052   4.070  1.00  0.68           C  
ATOM   9551  O   LEU A 634      21.335 -41.029   2.841  1.00  0.68           O  
ATOM   9552  CB  LEU A 634      19.877 -42.964   4.709  1.00  0.68           C  
ATOM   9553  CG  LEU A 634      20.929 -43.937   4.859  1.00  0.68           C  
ATOM   9554  CD1 LEU A 634      21.385 -43.964   6.307  1.00  0.68           C  
ATOM   9555  CD2 LEU A 634      20.419 -45.295   4.399  1.00  0.68           C  
ATOM   9556  H   LEU A 634      18.702 -40.664   3.725  1.00  0.68           H  
ATOM   9557  HA  LEU A 634      20.530 -41.368   5.991  1.00  0.68           H  
ATOM   9558 1HB  LEU A 634      19.094 -43.236   5.401  1.00  0.68           H  
ATOM   9559 2HB  LEU A 634      19.481 -43.057   3.704  1.00  0.68           H  
ATOM   9560  HG  LEU A 634      21.746 -43.637   4.260  1.00  0.68           H  
ATOM   9561 1HD1 LEU A 634      22.194 -44.684   6.423  1.00  0.68           H  
ATOM   9562 2HD1 LEU A 634      21.740 -42.971   6.590  1.00  0.68           H  
ATOM   9563 3HD1 LEU A 634      20.549 -44.249   6.947  1.00  0.68           H  
ATOM   9564 1HD2 LEU A 634      21.217 -46.030   4.500  1.00  0.68           H  
ATOM   9565 2HD2 LEU A 634      19.571 -45.597   5.008  1.00  0.68           H  
ATOM   9566 3HD2 LEU A 634      20.109 -45.234   3.354  1.00  0.68           H  
ATOM   9567  N   ALA A 635      22.566 -40.703   4.691  1.00  0.72           N  
ATOM   9568  CA  ALA A 635      23.708 -40.179   3.927  1.00  0.72           C  
ATOM   9569  C   ALA A 635      25.059 -40.600   4.487  1.00  0.72           C  
ATOM   9570  O   ALA A 635      25.170 -40.999   5.648  1.00  0.72           O  
ATOM   9571  CB  ALA A 635      23.655 -38.670   3.913  1.00  0.72           C  
ATOM   9572  H   ALA A 635      22.615 -40.732   5.710  1.00  0.72           H  
ATOM   9573  HA  ALA A 635      23.635 -40.546   2.904  1.00  0.72           H  
ATOM   9574 1HB  ALA A 635      24.477 -38.275   3.318  1.00  0.72           H  
ATOM   9575 2HB  ALA A 635      22.721 -38.359   3.483  1.00  0.72           H  
ATOM   9576 3HB  ALA A 635      23.733 -38.310   4.930  1.00  0.72           H  
ATOM   9577  N   GLY A 636      26.095 -40.475   3.652  1.00  0.78           N  
ATOM   9578  CA  GLY A 636      27.457 -40.837   4.052  1.00  0.78           C  
ATOM   9579  C   GLY A 636      27.603 -42.347   4.038  1.00  0.78           C  
ATOM   9580  O   GLY A 636      27.231 -42.985   3.042  1.00  0.78           O  
ATOM   9581  H   GLY A 636      25.927 -40.138   2.710  1.00  0.78           H  
ATOM   9582 1HA  GLY A 636      28.176 -40.385   3.372  1.00  0.78           H  
ATOM   9583 2HA  GLY A 636      27.665 -40.455   5.052  1.00  0.78           H  
ATOM   9584  N   LEU A 637      28.193 -42.912   5.091  1.00  0.85           N  
ATOM   9585  CA  LEU A 637      28.412 -44.348   5.143  1.00  0.85           C  
ATOM   9586  C   LEU A 637      27.330 -45.079   5.921  1.00  0.85           C  
ATOM   9587  O   LEU A 637      26.728 -44.547   6.856  1.00  0.85           O  
ATOM   9588  CB  LEU A 637      29.765 -44.676   5.781  1.00  0.85           C  
ATOM   9589  CG  LEU A 637      31.017 -44.099   5.111  1.00  0.85           C  
ATOM   9590  CD1 LEU A 637      32.230 -44.454   5.962  1.00  0.85           C  
ATOM   9591  CD2 LEU A 637      31.163 -44.667   3.715  1.00  0.85           C  
ATOM   9592  H   LEU A 637      28.511 -42.338   5.882  1.00  0.85           H  
ATOM   9593  HA  LEU A 637      28.410 -44.733   4.138  1.00  0.85           H  
ATOM   9594 1HB  LEU A 637      29.755 -44.344   6.819  1.00  0.85           H  
ATOM   9595 2HB  LEU A 637      29.868 -45.747   5.775  1.00  0.85           H  
ATOM   9596  HG  LEU A 637      30.935 -43.012   5.064  1.00  0.85           H  
ATOM   9597 1HD1 LEU A 637      33.128 -44.042   5.508  1.00  0.85           H  
ATOM   9598 2HD1 LEU A 637      32.096 -44.029   6.961  1.00  0.85           H  
ATOM   9599 3HD1 LEU A 637      32.318 -45.531   6.033  1.00  0.85           H  
ATOM   9600 1HD2 LEU A 637      32.055 -44.259   3.245  1.00  0.85           H  
ATOM   9601 2HD2 LEU A 637      31.255 -45.740   3.783  1.00  0.85           H  
ATOM   9602 3HD2 LEU A 637      30.296 -44.404   3.129  1.00  0.85           H  
ATOM   9603  N   ARG A 638      27.108 -46.326   5.523  1.00  0.95           N  
ATOM   9604  CA  ARG A 638      26.247 -47.255   6.235  1.00  0.95           C  
ATOM   9605  C   ARG A 638      27.100 -47.863   7.324  1.00  0.95           C  
ATOM   9606  O   ARG A 638      26.685 -48.000   8.476  1.00  0.95           O  
ATOM   9607  CB  ARG A 638      25.738 -48.383   5.357  1.00  0.95           C  
ATOM   9608  CG  ARG A 638      24.725 -49.275   6.072  1.00  0.95           C  
ATOM   9609  CD  ARG A 638      24.285 -50.433   5.264  1.00  0.95           C  
ATOM   9610  NE  ARG A 638      25.288 -51.470   5.147  1.00  0.95           N  
ATOM   9611  CZ  ARG A 638      25.237 -52.462   4.245  1.00  0.95           C  
ATOM   9612  NH1 ARG A 638      24.226 -52.517   3.390  1.00  0.95           N  
ATOM   9613  NH2 ARG A 638      26.195 -53.383   4.229  1.00  0.95           N  
ATOM   9614  H   ARG A 638      27.618 -46.661   4.719  1.00  0.95           H  
ATOM   9615  HA  ARG A 638      25.410 -46.718   6.680  1.00  0.95           H  
ATOM   9616 1HB  ARG A 638      25.262 -47.981   4.466  1.00  0.95           H  
ATOM   9617 2HB  ARG A 638      26.574 -49.005   5.028  1.00  0.95           H  
ATOM   9618 1HG  ARG A 638      25.176 -49.658   6.989  1.00  0.95           H  
ATOM   9619 2HG  ARG A 638      23.842 -48.687   6.318  1.00  0.95           H  
ATOM   9620 1HD  ARG A 638      23.377 -50.870   5.682  1.00  0.95           H  
ATOM   9621 2HD  ARG A 638      24.085 -50.073   4.264  1.00  0.95           H  
ATOM   9622  HE  ARG A 638      26.070 -51.460   5.793  1.00  0.95           H  
ATOM   9623 1HH1 ARG A 638      23.470 -51.794   3.423  1.00  0.95           H  
ATOM   9624 2HH1 ARG A 638      24.175 -53.256   2.712  1.00  0.95           H  
ATOM   9625 1HH2 ARG A 638      26.962 -53.337   4.924  1.00  0.95           H  
ATOM   9626 2HH2 ARG A 638      26.164 -54.138   3.565  1.00  0.95           H  
ATOM   9627  N   GLU A 639      28.314 -48.242   6.925  1.00  1.07           N  
ATOM   9628  CA  GLU A 639      29.254 -48.855   7.842  1.00  1.07           C  
ATOM   9629  C   GLU A 639      30.469 -47.938   7.901  1.00  1.07           C  
ATOM   9630  O   GLU A 639      31.008 -47.593   6.852  1.00  1.07           O  
ATOM   9631  CB  GLU A 639      29.682 -50.227   7.326  1.00  1.07           C  
ATOM   9632  CG  GLU A 639      28.560 -51.242   7.207  1.00  1.07           C  
ATOM   9633  CD  GLU A 639      29.016 -52.522   6.559  1.00  1.07           C  
ATOM   9634  OE1 GLU A 639      30.157 -52.586   6.167  1.00  1.07           O  
ATOM   9635  OE2 GLU A 639      28.225 -53.428   6.451  1.00  1.07           O  
ATOM   9636  H   GLU A 639      28.576 -48.078   5.953  1.00  1.07           H  
ATOM   9637  HA  GLU A 639      28.767 -48.962   8.805  1.00  1.07           H  
ATOM   9638 1HB  GLU A 639      30.142 -50.122   6.345  1.00  1.07           H  
ATOM   9639 2HB  GLU A 639      30.437 -50.641   7.995  1.00  1.07           H  
ATOM   9640 1HG  GLU A 639      28.179 -51.469   8.203  1.00  1.07           H  
ATOM   9641 2HG  GLU A 639      27.753 -50.806   6.629  1.00  1.07           H  
ATOM   9642  N   PRO A 640      30.972 -47.592   9.087  1.00  1.20           N  
ATOM   9643  CA  PRO A 640      32.104 -46.717   9.306  1.00  1.20           C  
ATOM   9644  C   PRO A 640      33.386 -47.436   8.975  1.00  1.20           C  
ATOM   9645  O   PRO A 640      33.403 -48.653   8.932  1.00  1.20           O  
ATOM   9646  CB  PRO A 640      32.003 -46.410  10.798  1.00  1.20           C  
ATOM   9647  CG  PRO A 640      31.363 -47.649  11.391  1.00  1.20           C  
ATOM   9648  CD  PRO A 640      30.386 -48.131  10.333  1.00  1.20           C  
ATOM   9649  HA  PRO A 640      31.987 -45.804   8.703  1.00  1.20           H  
ATOM   9650 1HB  PRO A 640      33.011 -46.214  11.206  1.00  1.20           H  
ATOM   9651 2HB  PRO A 640      31.409 -45.496  10.954  1.00  1.20           H  
ATOM   9652 1HG  PRO A 640      32.141 -48.395  11.622  1.00  1.20           H  
ATOM   9653 2HG  PRO A 640      30.870 -47.401  12.344  1.00  1.20           H  
ATOM   9654 1HD  PRO A 640      30.379 -49.234  10.322  1.00  1.20           H  
ATOM   9655 2HD  PRO A 640      29.387 -47.695  10.520  1.00  1.20           H  
ATOM   9656  N   ARG A 641      34.457 -46.703   8.756  1.00  1.31           N  
ATOM   9657  CA  ARG A 641      35.769 -47.330   8.613  1.00  1.31           C  
ATOM   9658  C   ARG A 641      36.288 -47.738   9.987  1.00  1.31           C  
ATOM   9659  O   ARG A 641      36.065 -47.018  10.965  1.00  1.31           O  
ATOM   9660  CB  ARG A 641      36.752 -46.393   7.929  1.00  1.31           C  
ATOM   9661  CG  ARG A 641      38.142 -46.971   7.715  1.00  1.31           C  
ATOM   9662  CD  ARG A 641      38.986 -46.094   6.869  1.00  1.31           C  
ATOM   9663  NE  ARG A 641      40.318 -46.645   6.686  1.00  1.31           N  
ATOM   9664  CZ  ARG A 641      41.300 -46.061   5.971  1.00  1.31           C  
ATOM   9665  NH1 ARG A 641      41.084 -44.910   5.373  1.00  1.31           N  
ATOM   9666  NH2 ARG A 641      42.481 -46.646   5.870  1.00  1.31           N  
ATOM   9667  H   ARG A 641      34.383 -45.696   8.744  1.00  1.31           H  
ATOM   9668  HA  ARG A 641      35.670 -48.233   8.008  1.00  1.31           H  
ATOM   9669 1HB  ARG A 641      36.363 -46.105   6.956  1.00  1.31           H  
ATOM   9670 2HB  ARG A 641      36.863 -45.487   8.522  1.00  1.31           H  
ATOM   9671 1HG  ARG A 641      38.639 -47.057   8.681  1.00  1.31           H  
ATOM   9672 2HG  ARG A 641      38.076 -47.951   7.272  1.00  1.31           H  
ATOM   9673 1HD  ARG A 641      38.525 -45.987   5.888  1.00  1.31           H  
ATOM   9674 2HD  ARG A 641      39.081 -45.114   7.336  1.00  1.31           H  
ATOM   9675  HE  ARG A 641      40.522 -47.531   7.135  1.00  1.31           H  
ATOM   9676 1HH1 ARG A 641      40.182 -44.462   5.450  1.00  1.31           H  
ATOM   9677 2HH1 ARG A 641      41.820 -44.473   4.837  1.00  1.31           H  
ATOM   9678 1HH2 ARG A 641      42.648 -47.531   6.329  1.00  1.31           H  
ATOM   9679 2HH2 ARG A 641      43.216 -46.209   5.335  1.00  1.31           H  
ATOM   9680  N   GLY A 642      37.006 -48.859  10.071  1.00  1.40           N  
ATOM   9681  CA  GLY A 642      37.544 -49.262  11.366  1.00  1.40           C  
ATOM   9682  C   GLY A 642      38.649 -50.321  11.269  1.00  1.40           C  
ATOM   9683  O   GLY A 642      39.141 -50.615  10.182  1.00  1.40           O  
ATOM   9684  H   GLY A 642      37.153 -49.441   9.242  1.00  1.40           H  
ATOM   9685 1HA  GLY A 642      37.929 -48.374  11.868  1.00  1.40           H  
ATOM   9686 2HA  GLY A 642      36.720 -49.643  11.967  1.00  1.40           H  
ATOM   9687  N   PRO A 643      39.068 -50.907  12.406  1.00  1.43           N  
ATOM   9688  CA  PRO A 643      40.144 -51.890  12.548  1.00  1.43           C  
ATOM   9689  C   PRO A 643      39.983 -53.123  11.664  1.00  1.43           C  
ATOM   9690  O   PRO A 643      40.957 -53.796  11.331  1.00  1.43           O  
ATOM   9691  CB  PRO A 643      40.027 -52.285  14.026  1.00  1.43           C  
ATOM   9692  CG  PRO A 643      39.401 -51.085  14.697  1.00  1.43           C  
ATOM   9693  CD  PRO A 643      38.421 -50.544  13.685  1.00  1.43           C  
ATOM   9694  HA  PRO A 643      41.108 -51.398  12.350  1.00  1.43           H  
ATOM   9695 1HB  PRO A 643      39.413 -53.194  14.120  1.00  1.43           H  
ATOM   9696 2HB  PRO A 643      41.020 -52.528  14.427  1.00  1.43           H  
ATOM   9697 1HG  PRO A 643      38.917 -51.387  15.639  1.00  1.43           H  
ATOM   9698 2HG  PRO A 643      40.181 -50.355  14.964  1.00  1.43           H  
ATOM   9699 1HD  PRO A 643      37.447 -51.044  13.788  1.00  1.43           H  
ATOM   9700 2HD  PRO A 643      38.348 -49.458  13.814  1.00  1.43           H  
ATOM   9701  N   TRP A 644      38.751 -53.412  11.297  1.00  1.40           N  
ATOM   9702  CA  TRP A 644      38.402 -54.550  10.472  1.00  1.40           C  
ATOM   9703  C   TRP A 644      38.388 -54.273   8.965  1.00  1.40           C  
ATOM   9704  O   TRP A 644      38.216 -55.204   8.173  1.00  1.40           O  
ATOM   9705  CB  TRP A 644      37.033 -55.031  10.917  1.00  1.40           C  
ATOM   9706  CG  TRP A 644      36.089 -53.883  11.065  1.00  1.40           C  
ATOM   9707  CD1 TRP A 644      35.810 -53.214  12.225  1.00  1.40           C  
ATOM   9708  CD2 TRP A 644      35.313 -53.240  10.035  1.00  1.40           C  
ATOM   9709  NE1 TRP A 644      34.911 -52.211  11.985  1.00  1.40           N  
ATOM   9710  CE2 TRP A 644      34.599 -52.212  10.647  1.00  1.40           C  
ATOM   9711  CE3 TRP A 644      35.170 -53.450   8.654  1.00  1.40           C  
ATOM   9712  CZ2 TRP A 644      33.754 -51.399   9.938  1.00  1.40           C  
ATOM   9713  CZ3 TRP A 644      34.320 -52.624   7.943  1.00  1.40           C  
ATOM   9714  CH2 TRP A 644      33.632 -51.628   8.569  1.00  1.40           C  
ATOM   9715  H   TRP A 644      37.997 -52.819  11.607  1.00  1.40           H  
ATOM   9716  HA  TRP A 644      39.130 -55.338  10.664  1.00  1.40           H  
ATOM   9717 1HB  TRP A 644      36.627 -55.729  10.183  1.00  1.40           H  
ATOM   9718 2HB  TRP A 644      37.111 -55.550  11.871  1.00  1.40           H  
ATOM   9719  HD1 TRP A 644      36.240 -53.446  13.198  1.00  1.40           H  
ATOM   9720  HE1 TRP A 644      34.534 -51.570  12.669  1.00  1.40           H  
ATOM   9721  HE3 TRP A 644      35.722 -54.243   8.155  1.00  1.40           H  
ATOM   9722  HZ2 TRP A 644      33.195 -50.594  10.412  1.00  1.40           H  
ATOM   9723  HZ3 TRP A 644      34.214 -52.784   6.869  1.00  1.40           H  
ATOM   9724  HH2 TRP A 644      32.971 -50.992   7.979  1.00  1.40           H  
ATOM   9725  N   GLY A 645      38.538 -53.007   8.550  1.00  1.32           N  
ATOM   9726  CA  GLY A 645      38.467 -52.709   7.123  1.00  1.32           C  
ATOM   9727  C   GLY A 645      37.786 -51.370   6.778  1.00  1.32           C  
ATOM   9728  O   GLY A 645      37.415 -50.584   7.654  1.00  1.32           O  
ATOM   9729  H   GLY A 645      38.715 -52.260   9.220  1.00  1.32           H  
ATOM   9730 1HA  GLY A 645      39.477 -52.723   6.717  1.00  1.32           H  
ATOM   9731 2HA  GLY A 645      37.922 -53.520   6.650  1.00  1.32           H  
ATOM   9732  N   PRO A 646      37.662 -51.060   5.475  1.00  1.22           N  
ATOM   9733  CA  PRO A 646      37.066 -49.853   4.931  1.00  1.22           C  
ATOM   9734  C   PRO A 646      35.570 -49.867   5.174  1.00  1.22           C  
ATOM   9735  O   PRO A 646      34.970 -50.937   5.267  1.00  1.22           O  
ATOM   9736  CB  PRO A 646      37.415 -49.938   3.443  1.00  1.22           C  
ATOM   9737  CG  PRO A 646      37.583 -51.418   3.166  1.00  1.22           C  
ATOM   9738  CD  PRO A 646      38.155 -52.002   4.444  1.00  1.22           C  
ATOM   9739  HA  PRO A 646      37.529 -48.971   5.382  1.00  1.22           H  
ATOM   9740 1HB  PRO A 646      36.599 -49.488   2.849  1.00  1.22           H  
ATOM   9741 2HB  PRO A 646      38.322 -49.353   3.236  1.00  1.22           H  
ATOM   9742 1HG  PRO A 646      36.610 -51.858   2.898  1.00  1.22           H  
ATOM   9743 2HG  PRO A 646      38.246 -51.566   2.300  1.00  1.22           H  
ATOM   9744 1HD  PRO A 646      37.731 -53.003   4.565  1.00  1.22           H  
ATOM   9745 2HD  PRO A 646      39.254 -52.009   4.412  1.00  1.22           H  
ATOM   9746  N   GLY A 647      34.962 -48.693   5.247  1.00  1.11           N  
ATOM   9747  CA  GLY A 647      33.521 -48.634   5.437  1.00  1.11           C  
ATOM   9748  C   GLY A 647      32.799 -48.764   4.110  1.00  1.11           C  
ATOM   9749  O   GLY A 647      33.435 -48.951   3.068  1.00  1.11           O  
ATOM   9750  H   GLY A 647      35.487 -47.837   5.162  1.00  1.11           H  
ATOM   9751 1HA  GLY A 647      33.198 -49.423   6.117  1.00  1.11           H  
ATOM   9752 2HA  GLY A 647      33.262 -47.689   5.903  1.00  1.11           H  
ATOM   9753  N   ARG A 648      31.476 -48.664   4.151  1.00  1.01           N  
ATOM   9754  CA  ARG A 648      30.661 -48.799   2.947  1.00  1.01           C  
ATOM   9755  C   ARG A 648      29.576 -47.720   2.898  1.00  1.01           C  
ATOM   9756  O   ARG A 648      28.963 -47.447   3.931  1.00  1.01           O  
ATOM   9757  CB  ARG A 648      30.003 -50.182   2.895  1.00  1.01           C  
ATOM   9758  CG  ARG A 648      30.976 -51.363   2.736  1.00  1.01           C  
ATOM   9759  CD  ARG A 648      30.272 -52.680   2.652  1.00  1.01           C  
ATOM   9760  NE  ARG A 648      31.202 -53.775   2.328  1.00  1.01           N  
ATOM   9761  CZ  ARG A 648      31.889 -54.546   3.214  1.00  1.01           C  
ATOM   9762  NH1 ARG A 648      31.759 -54.399   4.521  1.00  1.01           N  
ATOM   9763  NH2 ARG A 648      32.712 -55.475   2.749  1.00  1.01           N  
ATOM   9764  H   ARG A 648      31.059 -48.474   5.060  1.00  1.01           H  
ATOM   9765  HA  ARG A 648      31.335 -48.711   2.102  1.00  1.01           H  
ATOM   9766 1HB  ARG A 648      29.444 -50.351   3.818  1.00  1.01           H  
ATOM   9767 2HB  ARG A 648      29.291 -50.225   2.075  1.00  1.01           H  
ATOM   9768 1HG  ARG A 648      31.575 -51.227   1.836  1.00  1.01           H  
ATOM   9769 2HG  ARG A 648      31.635 -51.403   3.607  1.00  1.01           H  
ATOM   9770 1HD  ARG A 648      29.804 -52.901   3.613  1.00  1.01           H  
ATOM   9771 2HD  ARG A 648      29.509 -52.638   1.879  1.00  1.01           H  
ATOM   9772  HE  ARG A 648      31.362 -53.956   1.348  1.00  1.01           H  
ATOM   9773 1HH1 ARG A 648      31.123 -53.697   4.926  1.00  1.01           H  
ATOM   9774 2HH1 ARG A 648      32.284 -54.985   5.147  1.00  1.01           H  
ATOM   9775 1HH2 ARG A 648      32.822 -55.599   1.751  1.00  1.01           H  
ATOM   9776 2HH2 ARG A 648      33.230 -56.058   3.389  1.00  1.01           H  
ATOM   9777  N   PRO A 649      29.271 -47.149   1.711  1.00  0.93           N  
ATOM   9778  CA  PRO A 649      28.282 -46.104   1.457  1.00  0.93           C  
ATOM   9779  C   PRO A 649      26.860 -46.571   1.617  1.00  0.93           C  
ATOM   9780  O   PRO A 649      26.563 -47.750   1.431  1.00  0.93           O  
ATOM   9781  CB  PRO A 649      28.552 -45.721   0.004  1.00  0.93           C  
ATOM   9782  CG  PRO A 649      29.160 -46.953  -0.615  1.00  0.93           C  
ATOM   9783  CD  PRO A 649      29.981 -47.585   0.484  1.00  0.93           C  
ATOM   9784  HA  PRO A 649      28.472 -45.238   2.085  1.00  0.93           H  
ATOM   9785 1HB  PRO A 649      27.600 -45.428  -0.476  1.00  0.93           H  
ATOM   9786 2HB  PRO A 649      29.213 -44.844  -0.034  1.00  0.93           H  
ATOM   9787 1HG  PRO A 649      28.359 -47.617  -0.980  1.00  0.93           H  
ATOM   9788 2HG  PRO A 649      29.764 -46.675  -1.492  1.00  0.93           H  
ATOM   9789 1HD  PRO A 649      29.945 -48.675   0.353  1.00  0.93           H  
ATOM   9790 2HD  PRO A 649      31.009 -47.185   0.462  1.00  0.93           H  
ATOM   9791  N   VAL A 650      25.976 -45.630   1.916  1.00  0.87           N  
ATOM   9792  CA  VAL A 650      24.550 -45.940   1.973  1.00  0.87           C  
ATOM   9793  C   VAL A 650      23.975 -46.103   0.569  1.00  0.87           C  
ATOM   9794  O   VAL A 650      24.365 -45.387  -0.357  1.00  0.87           O  
ATOM   9795  CB  VAL A 650      23.795 -44.817   2.688  1.00  0.87           C  
ATOM   9796  CG1 VAL A 650      24.398 -44.609   4.077  1.00  0.87           C  
ATOM   9797  CG2 VAL A 650      23.855 -43.551   1.878  1.00  0.87           C  
ATOM   9798  H   VAL A 650      26.308 -44.684   2.126  1.00  0.87           H  
ATOM   9799  HA  VAL A 650      24.408 -46.876   2.516  1.00  0.87           H  
ATOM   9800  HB  VAL A 650      22.767 -45.110   2.800  1.00  0.87           H  
ATOM   9801 1HG1 VAL A 650      23.893 -43.820   4.614  1.00  0.87           H  
ATOM   9802 2HG1 VAL A 650      24.325 -45.529   4.642  1.00  0.87           H  
ATOM   9803 3HG1 VAL A 650      25.424 -44.335   3.966  1.00  0.87           H  
ATOM   9804 1HG2 VAL A 650      23.305 -42.778   2.388  1.00  0.87           H  
ATOM   9805 2HG2 VAL A 650      24.895 -43.239   1.757  1.00  0.87           H  
ATOM   9806 3HG2 VAL A 650      23.409 -43.721   0.898  1.00  0.87           H  
ATOM   9807  N   GLU A 651      23.007 -47.005   0.430  1.00  0.83           N  
ATOM   9808  CA  GLU A 651      22.340 -47.256  -0.849  1.00  0.83           C  
ATOM   9809  C   GLU A 651      20.826 -47.128  -0.754  1.00  0.83           C  
ATOM   9810  O   GLU A 651      20.254 -47.151   0.338  1.00  0.83           O  
ATOM   9811  CB  GLU A 651      22.691 -48.652  -1.375  1.00  0.83           C  
ATOM   9812  CG  GLU A 651      24.185 -48.865  -1.700  1.00  0.83           C  
ATOM   9813  CD  GLU A 651      24.489 -50.239  -2.295  1.00  0.83           C  
ATOM   9814  OE1 GLU A 651      23.581 -51.024  -2.428  1.00  0.83           O  
ATOM   9815  OE2 GLU A 651      25.626 -50.487  -2.630  1.00  0.83           O  
ATOM   9816  H   GLU A 651      22.758 -47.587   1.241  1.00  0.83           H  
ATOM   9817  HA  GLU A 651      22.693 -46.517  -1.569  1.00  0.83           H  
ATOM   9818 1HB  GLU A 651      22.410 -49.394  -0.623  1.00  0.83           H  
ATOM   9819 2HB  GLU A 651      22.115 -48.864  -2.273  1.00  0.83           H  
ATOM   9820 1HG  GLU A 651      24.505 -48.094  -2.400  1.00  0.83           H  
ATOM   9821 2HG  GLU A 651      24.766 -48.740  -0.782  1.00  0.83           H  
ATOM   9822  N   ALA A 652      20.150 -47.045  -1.905  1.00  0.80           N  
ATOM   9823  CA  ALA A 652      18.682 -47.001  -1.910  1.00  0.80           C  
ATOM   9824  C   ALA A 652      18.144 -48.230  -1.208  1.00  0.80           C  
ATOM   9825  O   ALA A 652      17.105 -48.169  -0.565  1.00  0.80           O  
ATOM   9826  CB  ALA A 652      18.133 -46.926  -3.311  1.00  0.80           C  
ATOM   9827  H   ALA A 652      20.658 -47.008  -2.779  1.00  0.80           H  
ATOM   9828  HA  ALA A 652      18.359 -46.120  -1.356  1.00  0.80           H  
ATOM   9829 1HB  ALA A 652      17.044 -46.885  -3.269  1.00  0.80           H  
ATOM   9830 2HB  ALA A 652      18.509 -46.027  -3.799  1.00  0.80           H  
ATOM   9831 3HB  ALA A 652      18.438 -47.804  -3.874  1.00  0.80           H  
ATOM   9832  N   ALA A 653      18.883 -49.333  -1.307  1.00  0.79           N  
ATOM   9833  CA  ALA A 653      18.546 -50.602  -0.689  1.00  0.79           C  
ATOM   9834  C   ALA A 653      18.406 -50.471   0.825  1.00  0.79           C  
ATOM   9835  O   ALA A 653      17.658 -51.228   1.445  1.00  0.79           O  
ATOM   9836  CB  ALA A 653      19.611 -51.627  -1.007  1.00  0.79           C  
ATOM   9837  H   ALA A 653      19.733 -49.284  -1.850  1.00  0.79           H  
ATOM   9838  HA  ALA A 653      17.595 -50.934  -1.095  1.00  0.79           H  
ATOM   9839 1HB  ALA A 653      19.344 -52.583  -0.561  1.00  0.79           H  
ATOM   9840 2HB  ALA A 653      19.700 -51.740  -2.086  1.00  0.79           H  
ATOM   9841 3HB  ALA A 653      20.568 -51.291  -0.597  1.00  0.79           H  
ATOM   9842  N   ASP A 654      19.141 -49.537   1.433  1.00  0.79           N  
ATOM   9843  CA  ASP A 654      19.107 -49.383   2.874  1.00  0.79           C  
ATOM   9844  C   ASP A 654      17.895 -48.539   3.208  1.00  0.79           C  
ATOM   9845  O   ASP A 654      17.218 -48.766   4.215  1.00  0.79           O  
ATOM   9846  CB  ASP A 654      20.381 -48.689   3.357  1.00  0.79           C  
ATOM   9847  CG  ASP A 654      21.649 -49.504   3.111  1.00  0.79           C  
ATOM   9848  OD1 ASP A 654      21.752 -50.626   3.587  1.00  0.79           O  
ATOM   9849  OD2 ASP A 654      22.536 -48.989   2.444  1.00  0.79           O  
ATOM   9850  H   ASP A 654      19.708 -48.894   0.893  1.00  0.79           H  
ATOM   9851  HA  ASP A 654      19.011 -50.361   3.347  1.00  0.79           H  
ATOM   9852 1HB  ASP A 654      20.478 -47.743   2.832  1.00  0.79           H  
ATOM   9853 2HB  ASP A 654      20.296 -48.471   4.420  1.00  0.79           H  
ATOM   9854  N   ALA A 655      17.597 -47.577   2.335  1.00  0.80           N  
ATOM   9855  CA  ALA A 655      16.401 -46.767   2.523  1.00  0.80           C  
ATOM   9856  C   ALA A 655      15.172 -47.678   2.407  1.00  0.80           C  
ATOM   9857  O   ALA A 655      14.235 -47.597   3.205  1.00  0.80           O  
ATOM   9858  CB  ALA A 655      16.361 -45.643   1.506  1.00  0.80           C  
ATOM   9859  H   ALA A 655      18.217 -47.425   1.535  1.00  0.80           H  
ATOM   9860  HA  ALA A 655      16.421 -46.342   3.527  1.00  0.80           H  
ATOM   9861 1HB  ALA A 655      15.489 -45.041   1.650  1.00  0.80           H  
ATOM   9862 2HB  ALA A 655      17.242 -45.040   1.640  1.00  0.80           H  
ATOM   9863 3HB  ALA A 655      16.344 -46.051   0.501  1.00  0.80           H  
ATOM   9864  N   PHE A 656      15.237 -48.613   1.453  1.00  0.80           N  
ATOM   9865  CA  PHE A 656      14.181 -49.581   1.222  1.00  0.80           C  
ATOM   9866  C   PHE A 656      14.032 -50.484   2.438  1.00  0.80           C  
ATOM   9867  O   PHE A 656      12.912 -50.785   2.861  1.00  0.80           O  
ATOM   9868  CB  PHE A 656      14.507 -50.449   0.017  1.00  0.80           C  
ATOM   9869  CG  PHE A 656      14.484 -49.746  -1.322  1.00  0.80           C  
ATOM   9870  CD1 PHE A 656      13.886 -48.522  -1.473  1.00  0.80           C  
ATOM   9871  CD2 PHE A 656      15.074 -50.328  -2.439  1.00  0.80           C  
ATOM   9872  CE1 PHE A 656      13.878 -47.890  -2.704  1.00  0.80           C  
ATOM   9873  CE2 PHE A 656      15.063 -49.693  -3.663  1.00  0.80           C  
ATOM   9874  CZ  PHE A 656      14.460 -48.467  -3.790  1.00  0.80           C  
ATOM   9875  H   PHE A 656      16.042 -48.615   0.832  1.00  0.80           H  
ATOM   9876  HA  PHE A 656      13.242 -49.051   1.054  1.00  0.80           H  
ATOM   9877 1HB  PHE A 656      15.490 -50.870   0.152  1.00  0.80           H  
ATOM   9878 2HB  PHE A 656      13.826 -51.275  -0.019  1.00  0.80           H  
ATOM   9879  HD1 PHE A 656      13.422 -48.060  -0.610  1.00  0.80           H  
ATOM   9880  HD2 PHE A 656      15.552 -51.299  -2.340  1.00  0.80           H  
ATOM   9881  HE1 PHE A 656      13.411 -46.937  -2.819  1.00  0.80           H  
ATOM   9882  HE2 PHE A 656      15.532 -50.161  -4.527  1.00  0.80           H  
ATOM   9883  HZ  PHE A 656      14.443 -47.952  -4.754  1.00  0.80           H  
ATOM   9884  N   GLU A 657      15.161 -50.884   3.039  1.00  0.81           N  
ATOM   9885  CA  GLU A 657      15.085 -51.716   4.225  1.00  0.81           C  
ATOM   9886  C   GLU A 657      14.436 -50.926   5.346  1.00  0.81           C  
ATOM   9887  O   GLU A 657      13.631 -51.478   6.090  1.00  0.81           O  
ATOM   9888  CB  GLU A 657      16.458 -52.229   4.660  1.00  0.81           C  
ATOM   9889  CG  GLU A 657      16.422 -53.194   5.875  1.00  0.81           C  
ATOM   9890  CD  GLU A 657      15.704 -54.549   5.632  1.00  0.81           C  
ATOM   9891  OE1 GLU A 657      15.513 -54.940   4.491  1.00  0.81           O  
ATOM   9892  OE2 GLU A 657      15.345 -55.188   6.608  1.00  0.81           O  
ATOM   9893  H   GLU A 657      16.072 -50.651   2.645  1.00  0.81           H  
ATOM   9894  HA  GLU A 657      14.456 -52.573   4.008  1.00  0.81           H  
ATOM   9895 1HB  GLU A 657      16.941 -52.735   3.825  1.00  0.81           H  
ATOM   9896 2HB  GLU A 657      17.086 -51.381   4.932  1.00  0.81           H  
ATOM   9897 1HG  GLU A 657      17.446 -53.391   6.189  1.00  0.81           H  
ATOM   9898 2HG  GLU A 657      15.922 -52.677   6.687  1.00  0.81           H  
ATOM   9899  N   ALA A 658      14.748 -49.629   5.465  1.00  0.82           N  
ATOM   9900  CA  ALA A 658      14.117 -48.834   6.511  1.00  0.82           C  
ATOM   9901  C   ALA A 658      12.602 -48.859   6.319  1.00  0.82           C  
ATOM   9902  O   ALA A 658      11.850 -49.014   7.282  1.00  0.82           O  
ATOM   9903  CB  ALA A 658      14.638 -47.404   6.501  1.00  0.82           C  
ATOM   9904  H   ALA A 658      15.446 -49.212   4.848  1.00  0.82           H  
ATOM   9905  HA  ALA A 658      14.349 -49.286   7.471  1.00  0.82           H  
ATOM   9906 1HB  ALA A 658      14.168 -46.836   7.303  1.00  0.82           H  
ATOM   9907 2HB  ALA A 658      15.713 -47.420   6.646  1.00  0.82           H  
ATOM   9908 3HB  ALA A 658      14.412 -46.934   5.552  1.00  0.82           H  
ATOM   9909  N   VAL A 659      12.140 -48.803   5.065  1.00  0.84           N  
ATOM   9910  CA  VAL A 659      10.704 -48.873   4.814  1.00  0.84           C  
ATOM   9911  C   VAL A 659      10.137 -50.200   5.290  1.00  0.84           C  
ATOM   9912  O   VAL A 659       9.096 -50.238   5.954  1.00  0.84           O  
ATOM   9913  CB  VAL A 659      10.372 -48.736   3.316  1.00  0.84           C  
ATOM   9914  CG1 VAL A 659       8.925 -49.045   3.114  1.00  0.84           C  
ATOM   9915  CG2 VAL A 659      10.689 -47.358   2.831  1.00  0.84           C  
ATOM   9916  H   VAL A 659      12.800 -48.663   4.296  1.00  0.84           H  
ATOM   9917  HA  VAL A 659      10.217 -48.064   5.360  1.00  0.84           H  
ATOM   9918  HB  VAL A 659      10.939 -49.453   2.747  1.00  0.84           H  
ATOM   9919 1HG1 VAL A 659       8.693 -48.957   2.073  1.00  0.84           H  
ATOM   9920 2HG1 VAL A 659       8.715 -50.059   3.450  1.00  0.84           H  
ATOM   9921 3HG1 VAL A 659       8.335 -48.360   3.676  1.00  0.84           H  
ATOM   9922 1HG2 VAL A 659      10.446 -47.286   1.776  1.00  0.84           H  
ATOM   9923 2HG2 VAL A 659      10.115 -46.629   3.386  1.00  0.84           H  
ATOM   9924 3HG2 VAL A 659      11.744 -47.183   2.975  1.00  0.84           H  
ATOM   9925  N   ARG A 660      10.829 -51.287   4.959  1.00  0.87           N  
ATOM   9926  CA  ARG A 660      10.404 -52.620   5.356  1.00  0.87           C  
ATOM   9927  C   ARG A 660      10.387 -52.793   6.877  1.00  0.87           C  
ATOM   9928  O   ARG A 660       9.470 -53.408   7.426  1.00  0.87           O  
ATOM   9929  CB  ARG A 660      11.291 -53.653   4.695  1.00  0.87           C  
ATOM   9930  CG  ARG A 660      11.049 -53.814   3.176  1.00  0.87           C  
ATOM   9931  CD  ARG A 660      11.752 -55.015   2.634  1.00  0.87           C  
ATOM   9932  NE  ARG A 660      13.211 -54.834   2.585  1.00  0.87           N  
ATOM   9933  CZ  ARG A 660      13.894 -54.368   1.520  1.00  0.87           C  
ATOM   9934  NH1 ARG A 660      13.271 -54.081   0.397  1.00  0.87           N  
ATOM   9935  NH2 ARG A 660      15.199 -54.225   1.626  1.00  0.87           N  
ATOM   9936  H   ARG A 660      11.678 -51.173   4.398  1.00  0.87           H  
ATOM   9937  HA  ARG A 660       9.395 -52.771   4.990  1.00  0.87           H  
ATOM   9938 1HB  ARG A 660      12.335 -53.386   4.842  1.00  0.87           H  
ATOM   9939 2HB  ARG A 660      11.134 -54.620   5.163  1.00  0.87           H  
ATOM   9940 1HG  ARG A 660       9.982 -53.916   2.984  1.00  0.87           H  
ATOM   9941 2HG  ARG A 660      11.429 -52.931   2.658  1.00  0.87           H  
ATOM   9942 1HD  ARG A 660      11.539 -55.876   3.266  1.00  0.87           H  
ATOM   9943 2HD  ARG A 660      11.399 -55.211   1.623  1.00  0.87           H  
ATOM   9944  HE  ARG A 660      13.772 -55.039   3.427  1.00  0.87           H  
ATOM   9945 1HH1 ARG A 660      12.271 -54.204   0.334  1.00  0.87           H  
ATOM   9946 2HH1 ARG A 660      13.795 -53.767  -0.406  1.00  0.87           H  
ATOM   9947 1HH2 ARG A 660      15.638 -54.459   2.531  1.00  0.87           H  
ATOM   9948 2HH2 ARG A 660      15.749 -53.884   0.856  1.00  0.87           H  
ATOM   9949  N   ILE A 661      11.365 -52.212   7.572  1.00  0.90           N  
ATOM   9950  CA  ILE A 661      11.405 -52.297   9.027  1.00  0.90           C  
ATOM   9951  C   ILE A 661      10.199 -51.618   9.620  1.00  0.90           C  
ATOM   9952  O   ILE A 661       9.551 -52.160  10.520  1.00  0.90           O  
ATOM   9953  CB  ILE A 661      12.660 -51.643   9.619  1.00  0.90           C  
ATOM   9954  CG1 ILE A 661      13.902 -52.465   9.248  1.00  0.90           C  
ATOM   9955  CG2 ILE A 661      12.491 -51.505  11.147  1.00  0.90           C  
ATOM   9956  CD1 ILE A 661      15.205 -51.761   9.507  1.00  0.90           C  
ATOM   9957  H   ILE A 661      12.110 -51.726   7.074  1.00  0.90           H  
ATOM   9958  HA  ILE A 661      11.388 -53.345   9.315  1.00  0.90           H  
ATOM   9959  HB  ILE A 661      12.789 -50.652   9.182  1.00  0.90           H  
ATOM   9960 1HG1 ILE A 661      13.898 -53.378   9.829  1.00  0.90           H  
ATOM   9961 2HG1 ILE A 661      13.852 -52.728   8.194  1.00  0.90           H  
ATOM   9962 1HG2 ILE A 661      13.370 -51.027  11.568  1.00  0.90           H  
ATOM   9963 2HG2 ILE A 661      11.616 -50.897  11.362  1.00  0.90           H  
ATOM   9964 3HG2 ILE A 661      12.365 -52.488  11.595  1.00  0.90           H  
ATOM   9965 1HD1 ILE A 661      16.029 -52.414   9.222  1.00  0.90           H  
ATOM   9966 2HD1 ILE A 661      15.249 -50.851   8.921  1.00  0.90           H  
ATOM   9967 3HD1 ILE A 661      15.282 -51.516  10.563  1.00  0.90           H  
ATOM   9968  N   ILE A 662       9.882 -50.439   9.107  1.00  0.94           N  
ATOM   9969  CA  ILE A 662       8.748 -49.698   9.604  1.00  0.94           C  
ATOM   9970  C   ILE A 662       7.454 -50.410   9.293  1.00  0.94           C  
ATOM   9971  O   ILE A 662       6.541 -50.441  10.127  1.00  0.94           O  
ATOM   9972  CB  ILE A 662       8.761 -48.268   9.090  1.00  0.94           C  
ATOM   9973  CG1 ILE A 662      10.004 -47.653   9.648  1.00  0.94           C  
ATOM   9974  CG2 ILE A 662       7.528 -47.542   9.498  1.00  0.94           C  
ATOM   9975  CD1 ILE A 662      10.070 -47.795  11.119  1.00  0.94           C  
ATOM   9976  H   ILE A 662      10.462 -50.037   8.364  1.00  0.94           H  
ATOM   9977  HA  ILE A 662       8.835 -49.644  10.686  1.00  0.94           H  
ATOM   9978  HB  ILE A 662       8.855 -48.272   7.998  1.00  0.94           H  
ATOM   9979 1HG1 ILE A 662      10.862 -48.147   9.236  1.00  0.94           H  
ATOM   9980 2HG1 ILE A 662      10.044 -46.600   9.389  1.00  0.94           H  
ATOM   9981 1HG2 ILE A 662       7.567 -46.512   9.145  1.00  0.94           H  
ATOM   9982 2HG2 ILE A 662       6.651 -48.038   9.082  1.00  0.94           H  
ATOM   9983 3HG2 ILE A 662       7.489 -47.567  10.565  1.00  0.94           H  
ATOM   9984 1HD1 ILE A 662      10.989 -47.385  11.480  1.00  0.94           H  
ATOM   9985 2HD1 ILE A 662       9.233 -47.296  11.588  1.00  0.94           H  
ATOM   9986 3HD1 ILE A 662      10.045 -48.849  11.365  1.00  0.94           H  
ATOM   9987  N   ALA A 663       7.354 -50.982   8.102  1.00  0.99           N  
ATOM   9988  CA  ALA A 663       6.166 -51.734   7.792  1.00  0.99           C  
ATOM   9989  C   ALA A 663       6.003 -52.885   8.784  1.00  0.99           C  
ATOM   9990  O   ALA A 663       4.913 -53.099   9.319  1.00  0.99           O  
ATOM   9991  CB  ALA A 663       6.256 -52.263   6.388  1.00  0.99           C  
ATOM   9992  H   ALA A 663       8.104 -50.897   7.416  1.00  0.99           H  
ATOM   9993  HA  ALA A 663       5.307 -51.073   7.883  1.00  0.99           H  
ATOM   9994 1HB  ALA A 663       5.368 -52.828   6.145  1.00  0.99           H  
ATOM   9995 2HB  ALA A 663       6.367 -51.429   5.697  1.00  0.99           H  
ATOM   9996 3HB  ALA A 663       7.121 -52.914   6.315  1.00  0.99           H  
ATOM   9997  N   ARG A 664       7.101 -53.572   9.123  1.00  1.04           N  
ATOM   9998  CA  ARG A 664       6.997 -54.649  10.095  1.00  1.04           C  
ATOM   9999  C   ARG A 664       6.591 -54.116  11.468  1.00  1.04           C  
ATOM  10000  O   ARG A 664       5.726 -54.690  12.134  1.00  1.04           O  
ATOM  10001  CB  ARG A 664       8.302 -55.430  10.201  1.00  1.04           C  
ATOM  10002  CG  ARG A 664       8.606 -56.330   9.002  1.00  1.04           C  
ATOM  10003  CD  ARG A 664       9.711 -57.300   9.286  1.00  1.04           C  
ATOM  10004  NE  ARG A 664      11.019 -56.668   9.469  1.00  1.04           N  
ATOM  10005  CZ  ARG A 664      11.893 -56.423   8.467  1.00  1.04           C  
ATOM  10006  NH1 ARG A 664      11.577 -56.753   7.238  1.00  1.04           N  
ATOM  10007  NH2 ARG A 664      13.069 -55.869   8.725  1.00  1.04           N  
ATOM  10008  H   ARG A 664       7.995 -53.377   8.670  1.00  1.04           H  
ATOM  10009  HA  ARG A 664       6.227 -55.338   9.751  1.00  1.04           H  
ATOM  10010 1HB  ARG A 664       9.131 -54.732  10.303  1.00  1.04           H  
ATOM  10011 2HB  ARG A 664       8.283 -56.052  11.094  1.00  1.04           H  
ATOM  10012 1HG  ARG A 664       7.713 -56.895   8.740  1.00  1.04           H  
ATOM  10013 2HG  ARG A 664       8.901 -55.717   8.157  1.00  1.04           H  
ATOM  10014 1HD  ARG A 664       9.475 -57.850  10.196  1.00  1.04           H  
ATOM  10015 2HD  ARG A 664       9.789 -58.000   8.456  1.00  1.04           H  
ATOM  10016  HE  ARG A 664      11.290 -56.406  10.406  1.00  1.04           H  
ATOM  10017 1HH1 ARG A 664      10.682 -57.179   7.047  1.00  1.04           H  
ATOM  10018 2HH1 ARG A 664      12.232 -56.595   6.486  1.00  1.04           H  
ATOM  10019 1HH2 ARG A 664      13.312 -55.629   9.674  1.00  1.04           H  
ATOM  10020 2HH2 ARG A 664      13.748 -55.686   7.961  1.00  1.04           H  
ATOM  10021  N   ALA A 665       7.152 -52.971  11.861  1.00  1.10           N  
ATOM  10022  CA  ALA A 665       6.851 -52.343  13.148  1.00  1.10           C  
ATOM  10023  C   ALA A 665       5.371 -52.003  13.272  1.00  1.10           C  
ATOM  10024  O   ALA A 665       4.774 -52.134  14.343  1.00  1.10           O  
ATOM  10025  CB  ALA A 665       7.672 -51.089  13.311  1.00  1.10           C  
ATOM  10026  H   ALA A 665       7.859 -52.541  11.266  1.00  1.10           H  
ATOM  10027  HA  ALA A 665       7.110 -53.048  13.935  1.00  1.10           H  
ATOM  10028 1HB  ALA A 665       7.473 -50.652  14.274  1.00  1.10           H  
ATOM  10029 2HB  ALA A 665       8.729 -51.341  13.238  1.00  1.10           H  
ATOM  10030 3HB  ALA A 665       7.418 -50.377  12.535  1.00  1.10           H  
ATOM  10031  N   SER A 666       4.773 -51.617  12.148  1.00  1.14           N  
ATOM  10032  CA  SER A 666       3.371 -51.247  12.065  1.00  1.14           C  
ATOM  10033  C   SER A 666       2.476 -52.454  11.826  1.00  1.14           C  
ATOM  10034  O   SER A 666       1.266 -52.307  11.693  1.00  1.14           O  
ATOM  10035  CB  SER A 666       3.150 -50.264  10.939  1.00  1.14           C  
ATOM  10036  OG  SER A 666       3.829 -49.073  11.161  1.00  1.14           O  
ATOM  10037  H   SER A 666       5.344 -51.516  11.305  1.00  1.14           H  
ATOM  10038  HA  SER A 666       3.083 -50.782  13.006  1.00  1.14           H  
ATOM  10039 1HB  SER A 666       3.493 -50.706  10.007  1.00  1.14           H  
ATOM  10040 2HB  SER A 666       2.083 -50.068  10.835  1.00  1.14           H  
ATOM  10041  HG  SER A 666       4.766 -49.277  11.004  1.00  1.14           H  
ATOM  10042  N   ARG A 667       3.073 -53.641  11.730  1.00  1.15           N  
ATOM  10043  CA  ARG A 667       2.388 -54.886  11.428  1.00  1.15           C  
ATOM  10044  C   ARG A 667       1.621 -54.845  10.113  1.00  1.15           C  
ATOM  10045  O   ARG A 667       0.496 -55.339  10.032  1.00  1.15           O  
ATOM  10046  CB  ARG A 667       1.433 -55.263  12.550  1.00  1.15           C  
ATOM  10047  CG  ARG A 667       2.089 -55.451  13.921  1.00  1.15           C  
ATOM  10048  CD  ARG A 667       3.047 -56.602  13.930  1.00  1.15           C  
ATOM  10049  NE  ARG A 667       3.385 -57.011  15.287  1.00  1.15           N  
ATOM  10050  CZ  ARG A 667       4.493 -56.627  15.942  1.00  1.15           C  
ATOM  10051  NH1 ARG A 667       5.370 -55.853  15.345  1.00  1.15           N  
ATOM  10052  NH2 ARG A 667       4.700 -57.031  17.184  1.00  1.15           N  
ATOM  10053  H   ARG A 667       4.075 -53.710  11.877  1.00  1.15           H  
ATOM  10054  HA  ARG A 667       3.147 -55.665  11.352  1.00  1.15           H  
ATOM  10055 1HB  ARG A 667       0.650 -54.516  12.651  1.00  1.15           H  
ATOM  10056 2HB  ARG A 667       0.939 -56.201  12.294  1.00  1.15           H  
ATOM  10057 1HG  ARG A 667       2.652 -54.549  14.174  1.00  1.15           H  
ATOM  10058 2HG  ARG A 667       1.323 -55.623  14.674  1.00  1.15           H  
ATOM  10059 1HD  ARG A 667       2.629 -57.454  13.404  1.00  1.15           H  
ATOM  10060 2HD  ARG A 667       3.968 -56.292  13.430  1.00  1.15           H  
ATOM  10061  HE  ARG A 667       2.731 -57.609  15.776  1.00  1.15           H  
ATOM  10062 1HH1 ARG A 667       5.209 -55.557  14.381  1.00  1.15           H  
ATOM  10063 2HH1 ARG A 667       6.203 -55.559  15.830  1.00  1.15           H  
ATOM  10064 1HH2 ARG A 667       4.025 -57.628  17.641  1.00  1.15           H  
ATOM  10065 2HH2 ARG A 667       5.534 -56.744  17.676  1.00  1.15           H  
ATOM  10066  N   VAL A 668       2.253 -54.307   9.065  1.00  1.12           N  
ATOM  10067  CA  VAL A 668       1.608 -54.262   7.761  1.00  1.12           C  
ATOM  10068  C   VAL A 668       2.480 -54.904   6.687  1.00  1.12           C  
ATOM  10069  O   VAL A 668       3.704 -54.962   6.810  1.00  1.12           O  
ATOM  10070  CB  VAL A 668       1.311 -52.818   7.330  1.00  1.12           C  
ATOM  10071  CG1 VAL A 668       0.421 -52.142   8.290  1.00  1.12           C  
ATOM  10072  CG2 VAL A 668       2.574 -52.063   7.152  1.00  1.12           C  
ATOM  10073  H   VAL A 668       3.186 -53.908   9.186  1.00  1.12           H  
ATOM  10074  HA  VAL A 668       0.666 -54.809   7.815  1.00  1.12           H  
ATOM  10075  HB  VAL A 668       0.775 -52.864   6.416  1.00  1.12           H  
ATOM  10076 1HG1 VAL A 668       0.181 -51.142   7.939  1.00  1.12           H  
ATOM  10077 2HG1 VAL A 668      -0.472 -52.715   8.365  1.00  1.12           H  
ATOM  10078 3HG1 VAL A 668       0.901 -52.079   9.251  1.00  1.12           H  
ATOM  10079 1HG2 VAL A 668       2.368 -51.054   6.818  1.00  1.12           H  
ATOM  10080 2HG2 VAL A 668       3.088 -52.030   8.093  1.00  1.12           H  
ATOM  10081 3HG2 VAL A 668       3.173 -52.572   6.414  1.00  1.12           H  
ATOM  10082  N   ASP A 669       1.840 -55.356   5.617  1.00  1.07           N  
ATOM  10083  CA  ASP A 669       2.536 -55.962   4.487  1.00  1.07           C  
ATOM  10084  C   ASP A 669       2.879 -54.937   3.418  1.00  1.07           C  
ATOM  10085  O   ASP A 669       1.976 -54.314   2.844  1.00  1.07           O  
ATOM  10086  CB  ASP A 669       1.683 -57.066   3.875  1.00  1.07           C  
ATOM  10087  CG  ASP A 669       1.511 -58.271   4.799  1.00  1.07           C  
ATOM  10088  OD1 ASP A 669       2.424 -58.589   5.521  1.00  1.07           O  
ATOM  10089  OD2 ASP A 669       0.454 -58.848   4.783  1.00  1.07           O  
ATOM  10090  H   ASP A 669       0.833 -55.278   5.589  1.00  1.07           H  
ATOM  10091  HA  ASP A 669       3.468 -56.401   4.849  1.00  1.07           H  
ATOM  10092 1HB  ASP A 669       0.699 -56.673   3.622  1.00  1.07           H  
ATOM  10093 2HB  ASP A 669       2.147 -57.404   2.947  1.00  1.07           H  
ATOM  10094  N   VAL A 670       4.178 -54.780   3.138  1.00  0.99           N  
ATOM  10095  CA  VAL A 670       4.621 -53.779   2.172  1.00  0.99           C  
ATOM  10096  C   VAL A 670       5.370 -54.379   0.992  1.00  0.99           C  
ATOM  10097  O   VAL A 670       6.196 -55.283   1.153  1.00  0.99           O  
ATOM  10098  CB  VAL A 670       5.572 -52.759   2.833  1.00  0.99           C  
ATOM  10099  CG1 VAL A 670       6.820 -53.454   3.317  1.00  0.99           C  
ATOM  10100  CG2 VAL A 670       5.946 -51.654   1.878  1.00  0.99           C  
ATOM  10101  H   VAL A 670       4.861 -55.337   3.633  1.00  0.99           H  
ATOM  10102  HA  VAL A 670       3.747 -53.260   1.809  1.00  0.99           H  
ATOM  10103  HB  VAL A 670       5.069 -52.331   3.690  1.00  0.99           H  
ATOM  10104 1HG1 VAL A 670       7.462 -52.726   3.793  1.00  0.99           H  
ATOM  10105 2HG1 VAL A 670       6.555 -54.236   4.028  1.00  0.99           H  
ATOM  10106 3HG1 VAL A 670       7.342 -53.894   2.468  1.00  0.99           H  
ATOM  10107 1HG2 VAL A 670       6.591 -50.965   2.405  1.00  0.99           H  
ATOM  10108 2HG2 VAL A 670       6.477 -52.042   1.019  1.00  0.99           H  
ATOM  10109 3HG2 VAL A 670       5.046 -51.139   1.547  1.00  0.99           H  
ATOM  10110  N   THR A 671       5.081 -53.844  -0.186  1.00  0.92           N  
ATOM  10111  CA  THR A 671       5.752 -54.214  -1.421  1.00  0.92           C  
ATOM  10112  C   THR A 671       6.304 -52.956  -2.076  1.00  0.92           C  
ATOM  10113  O   THR A 671       5.645 -51.911  -2.097  1.00  0.92           O  
ATOM  10114  CB  THR A 671       4.814 -54.959  -2.390  1.00  0.92           C  
ATOM  10115  OG1 THR A 671       4.330 -56.152  -1.755  1.00  0.92           O  
ATOM  10116  CG2 THR A 671       5.558 -55.354  -3.676  1.00  0.92           C  
ATOM  10117  H   THR A 671       4.364 -53.119  -0.203  1.00  0.92           H  
ATOM  10118  HA  THR A 671       6.592 -54.867  -1.187  1.00  0.92           H  
ATOM  10119  HB  THR A 671       3.968 -54.321  -2.644  1.00  0.92           H  
ATOM  10120  HG1 THR A 671       5.073 -56.636  -1.373  1.00  0.92           H  
ATOM  10121 1HG2 THR A 671       4.879 -55.889  -4.328  1.00  0.92           H  
ATOM  10122 2HG2 THR A 671       5.923 -54.468  -4.190  1.00  0.92           H  
ATOM  10123 3HG2 THR A 671       6.401 -55.999  -3.428  1.00  0.92           H  
ATOM  10124  N   LEU A 672       7.533 -53.030  -2.566  1.00  0.86           N  
ATOM  10125  CA  LEU A 672       8.096 -51.875  -3.243  1.00  0.86           C  
ATOM  10126  C   LEU A 672       8.023 -52.085  -4.750  1.00  0.86           C  
ATOM  10127  O   LEU A 672       8.279 -53.191  -5.232  1.00  0.86           O  
ATOM  10128  CB  LEU A 672       9.546 -51.660  -2.805  1.00  0.86           C  
ATOM  10129  CG  LEU A 672       9.752 -51.487  -1.287  1.00  0.86           C  
ATOM  10130  CD1 LEU A 672      11.210 -51.275  -0.994  1.00  0.86           C  
ATOM  10131  CD2 LEU A 672       8.940 -50.346  -0.810  1.00  0.86           C  
ATOM  10132  H   LEU A 672       8.055 -53.894  -2.504  1.00  0.86           H  
ATOM  10133  HA  LEU A 672       7.518 -50.993  -2.984  1.00  0.86           H  
ATOM  10134 1HB  LEU A 672      10.142 -52.506  -3.136  1.00  0.86           H  
ATOM  10135 2HB  LEU A 672       9.920 -50.760  -3.295  1.00  0.86           H  
ATOM  10136  HG  LEU A 672       9.436 -52.394  -0.769  1.00  0.86           H  
ATOM  10137 1HD1 LEU A 672      11.355 -51.163   0.087  1.00  0.86           H  
ATOM  10138 2HD1 LEU A 672      11.781 -52.130  -1.350  1.00  0.86           H  
ATOM  10139 3HD1 LEU A 672      11.549 -50.376  -1.502  1.00  0.86           H  
ATOM  10140 1HD2 LEU A 672       9.080 -50.232   0.254  1.00  0.86           H  
ATOM  10141 2HD2 LEU A 672       9.256 -49.440  -1.328  1.00  0.86           H  
ATOM  10142 3HD2 LEU A 672       7.897 -50.545  -1.021  1.00  0.86           H  
ATOM  10143  N   ARG A 673       7.685 -51.033  -5.495  1.00  0.84           N  
ATOM  10144  CA  ARG A 673       7.631 -51.152  -6.953  1.00  0.84           C  
ATOM  10145  C   ARG A 673       8.374 -49.998  -7.622  1.00  0.84           C  
ATOM  10146  O   ARG A 673       8.312 -48.878  -7.131  1.00  0.84           O  
ATOM  10147  CB  ARG A 673       6.184 -51.132  -7.441  1.00  0.84           C  
ATOM  10148  CG  ARG A 673       5.258 -52.242  -6.890  1.00  0.84           C  
ATOM  10149  CD  ARG A 673       5.551 -53.574  -7.521  1.00  0.84           C  
ATOM  10150  NE  ARG A 673       4.696 -54.642  -6.995  1.00  0.84           N  
ATOM  10151  CZ  ARG A 673       4.671 -55.916  -7.466  1.00  0.84           C  
ATOM  10152  NH1 ARG A 673       5.434 -56.255  -8.481  1.00  0.84           N  
ATOM  10153  NH2 ARG A 673       3.881 -56.824  -6.905  1.00  0.84           N  
ATOM  10154  H   ARG A 673       7.456 -50.156  -5.022  1.00  0.84           H  
ATOM  10155  HA  ARG A 673       8.064 -52.105  -7.218  1.00  0.84           H  
ATOM  10156 1HB  ARG A 673       5.753 -50.180  -7.225  1.00  0.84           H  
ATOM  10157 2HB  ARG A 673       6.180 -51.233  -8.526  1.00  0.84           H  
ATOM  10158 1HG  ARG A 673       5.386 -52.332  -5.814  1.00  0.84           H  
ATOM  10159 2HG  ARG A 673       4.219 -51.982  -7.101  1.00  0.84           H  
ATOM  10160 1HD  ARG A 673       5.396 -53.509  -8.596  1.00  0.84           H  
ATOM  10161 2HD  ARG A 673       6.590 -53.842  -7.319  1.00  0.84           H  
ATOM  10162  HE  ARG A 673       4.096 -54.421  -6.212  1.00  0.84           H  
ATOM  10163 1HH1 ARG A 673       6.035 -55.570  -8.910  1.00  0.84           H  
ATOM  10164 2HH1 ARG A 673       5.407 -57.205  -8.837  1.00  0.84           H  
ATOM  10165 1HH2 ARG A 673       3.293 -56.578  -6.127  1.00  0.84           H  
ATOM  10166 2HH2 ARG A 673       3.876 -57.805  -7.254  1.00  0.84           H  
ATOM  10167  N   PRO A 674       9.030 -50.192  -8.774  1.00  0.84           N  
ATOM  10168  CA  PRO A 674       9.678 -49.132  -9.524  1.00  0.84           C  
ATOM  10169  C   PRO A 674       8.699 -48.018  -9.829  1.00  0.84           C  
ATOM  10170  O   PRO A 674       7.548 -48.276 -10.192  1.00  0.84           O  
ATOM  10171  CB  PRO A 674      10.120 -49.839 -10.797  1.00  0.84           C  
ATOM  10172  CG  PRO A 674      10.300 -51.289 -10.382  1.00  0.84           C  
ATOM  10173  CD  PRO A 674       9.207 -51.543  -9.356  1.00  0.84           C  
ATOM  10174  HA  PRO A 674      10.540 -48.748  -8.952  1.00  0.84           H  
ATOM  10175 1HB  PRO A 674       9.357 -49.706 -11.579  1.00  0.84           H  
ATOM  10176 2HB  PRO A 674      11.045 -49.380 -11.172  1.00  0.84           H  
ATOM  10177 1HG  PRO A 674      10.216 -51.945 -11.263  1.00  0.84           H  
ATOM  10178 2HG  PRO A 674      11.310 -51.441  -9.972  1.00  0.84           H  
ATOM  10179 1HD  PRO A 674       8.283 -51.901  -9.834  1.00  0.84           H  
ATOM  10180 2HD  PRO A 674       9.619 -52.258  -8.630  1.00  0.84           H  
ATOM  10181  N   ALA A 675       9.168 -46.789  -9.728  1.00  0.86           N  
ATOM  10182  CA  ALA A 675       8.331 -45.619  -9.977  1.00  0.86           C  
ATOM  10183  C   ALA A 675       9.174 -44.432 -10.319  1.00  0.86           C  
ATOM  10184  O   ALA A 675      10.368 -44.487 -10.134  1.00  0.86           O  
ATOM  10185  CB  ALA A 675       7.528 -45.286  -8.753  1.00  0.86           C  
ATOM  10186  H   ALA A 675      10.131 -46.662  -9.404  1.00  0.86           H  
ATOM  10187  HA  ALA A 675       7.668 -45.837 -10.815  1.00  0.86           H  
ATOM  10188 1HB  ALA A 675       6.903 -44.414  -8.952  1.00  0.86           H  
ATOM  10189 2HB  ALA A 675       6.897 -46.136  -8.486  1.00  0.86           H  
ATOM  10190 3HB  ALA A 675       8.209 -45.064  -7.936  1.00  0.86           H  
ATOM  10191  N   GLN A 676       8.591 -43.378 -10.866  1.00  0.88           N  
ATOM  10192  CA  GLN A 676       9.371 -42.155 -11.036  1.00  0.88           C  
ATOM  10193  C   GLN A 676       8.934 -41.106 -10.021  1.00  0.88           C  
ATOM  10194  O   GLN A 676       7.779 -41.096  -9.593  1.00  0.88           O  
ATOM  10195  CB  GLN A 676       9.280 -41.650 -12.472  1.00  0.88           C  
ATOM  10196  CG  GLN A 676       9.869 -42.632 -13.477  1.00  0.88           C  
ATOM  10197  CD  GLN A 676      11.394 -42.777 -13.273  1.00  0.88           C  
ATOM  10198  OE1 GLN A 676      12.104 -41.768 -13.333  1.00  0.88           O  
ATOM  10199  NE2 GLN A 676      11.875 -44.003 -13.030  1.00  0.88           N  
ATOM  10200  H   GLN A 676       7.607 -43.391 -11.089  1.00  0.88           H  
ATOM  10201  HA  GLN A 676      10.418 -42.376 -10.839  1.00  0.88           H  
ATOM  10202 1HB  GLN A 676       8.237 -41.476 -12.732  1.00  0.88           H  
ATOM  10203 2HB  GLN A 676       9.808 -40.702 -12.559  1.00  0.88           H  
ATOM  10204 1HG  GLN A 676       9.407 -43.609 -13.343  1.00  0.88           H  
ATOM  10205 2HG  GLN A 676       9.687 -42.262 -14.485  1.00  0.88           H  
ATOM  10206 1HE2 GLN A 676      12.878 -44.161 -12.862  1.00  0.88           H  
ATOM  10207 2HE2 GLN A 676      11.259 -44.786 -12.990  1.00  0.88           H  
ATOM  10208  N   TYR A 677       9.849 -40.211  -9.659  1.00  0.90           N  
ATOM  10209  CA  TYR A 677       9.554 -39.128  -8.719  1.00  0.90           C  
ATOM  10210  C   TYR A 677      10.546 -37.995  -9.052  1.00  0.90           C  
ATOM  10211  O   TYR A 677      11.745 -38.235  -9.171  1.00  0.90           O  
ATOM  10212  CB  TYR A 677       9.637 -39.728  -7.297  1.00  0.90           C  
ATOM  10213  CG  TYR A 677       9.193 -38.923  -6.107  1.00  0.90           C  
ATOM  10214  CD1 TYR A 677       7.853 -38.816  -5.806  1.00  0.90           C  
ATOM  10215  CD2 TYR A 677      10.108 -38.379  -5.277  1.00  0.90           C  
ATOM  10216  CE1 TYR A 677       7.451 -38.140  -4.675  1.00  0.90           C  
ATOM  10217  CE2 TYR A 677       9.725 -37.707  -4.140  1.00  0.90           C  
ATOM  10218  CZ  TYR A 677       8.403 -37.584  -3.839  1.00  0.90           C  
ATOM  10219  OH  TYR A 677       8.016 -36.912  -2.706  1.00  0.90           O  
ATOM  10220  H   TYR A 677      10.783 -40.287 -10.042  1.00  0.90           H  
ATOM  10221  HA  TYR A 677       8.542 -38.760  -8.891  1.00  0.90           H  
ATOM  10222 1HB  TYR A 677       9.063 -40.656  -7.282  1.00  0.90           H  
ATOM  10223 2HB  TYR A 677      10.673 -40.016  -7.114  1.00  0.90           H  
ATOM  10224  HD1 TYR A 677       7.109 -39.273  -6.462  1.00  0.90           H  
ATOM  10225  HD2 TYR A 677      11.146 -38.480  -5.519  1.00  0.90           H  
ATOM  10226  HE1 TYR A 677       6.390 -38.056  -4.439  1.00  0.90           H  
ATOM  10227  HE2 TYR A 677      10.480 -37.275  -3.480  1.00  0.90           H  
ATOM  10228  HH  TYR A 677       7.059 -36.904  -2.649  1.00  0.90           H  
ATOM  10229  N   LEU A 678      10.057 -36.759  -9.207  1.00  0.90           N  
ATOM  10230  CA  LEU A 678      10.907 -35.660  -9.707  1.00  0.90           C  
ATOM  10231  C   LEU A 678      12.237 -35.304  -9.005  1.00  0.90           C  
ATOM  10232  O   LEU A 678      13.216 -35.056  -9.707  1.00  0.90           O  
ATOM  10233  CB  LEU A 678      10.091 -34.362  -9.777  1.00  0.90           C  
ATOM  10234  CG  LEU A 678       9.016 -34.300 -10.834  1.00  0.90           C  
ATOM  10235  CD1 LEU A 678       8.237 -33.004 -10.651  1.00  0.90           C  
ATOM  10236  CD2 LEU A 678       9.649 -34.381 -12.206  1.00  0.90           C  
ATOM  10237  H   LEU A 678       9.073 -36.596  -9.045  1.00  0.90           H  
ATOM  10238  HA  LEU A 678      11.166 -35.926 -10.731  1.00  0.90           H  
ATOM  10239 1HB  LEU A 678       9.591 -34.196  -8.836  1.00  0.90           H  
ATOM  10240 2HB  LEU A 678      10.776 -33.533  -9.949  1.00  0.90           H  
ATOM  10241  HG  LEU A 678       8.327 -35.134 -10.705  1.00  0.90           H  
ATOM  10242 1HD1 LEU A 678       7.443 -32.940 -11.394  1.00  0.90           H  
ATOM  10243 2HD1 LEU A 678       7.805 -32.976  -9.652  1.00  0.90           H  
ATOM  10244 3HD1 LEU A 678       8.911 -32.157 -10.769  1.00  0.90           H  
ATOM  10245 1HD2 LEU A 678       8.873 -34.335 -12.971  1.00  0.90           H  
ATOM  10246 2HD2 LEU A 678      10.338 -33.546 -12.338  1.00  0.90           H  
ATOM  10247 3HD2 LEU A 678      10.195 -35.320 -12.300  1.00  0.90           H  
ATOM  10248  N   PRO A 679      12.345 -35.247  -7.669  1.00  0.88           N  
ATOM  10249  CA  PRO A 679      13.570 -34.942  -6.963  1.00  0.88           C  
ATOM  10250  C   PRO A 679      14.538 -36.096  -6.871  1.00  0.88           C  
ATOM  10251  O   PRO A 679      15.612 -35.929  -6.291  1.00  0.88           O  
ATOM  10252  CB  PRO A 679      13.076 -34.581  -5.580  1.00  0.88           C  
ATOM  10253  CG  PRO A 679      11.847 -35.379  -5.416  1.00  0.88           C  
ATOM  10254  CD  PRO A 679      11.197 -35.390  -6.775  1.00  0.88           C  
ATOM  10255  HA  PRO A 679      14.050 -34.075  -7.439  1.00  0.88           H  
ATOM  10256 1HB  PRO A 679      13.845 -34.825  -4.835  1.00  0.88           H  
ATOM  10257 2HB  PRO A 679      12.891 -33.520  -5.515  1.00  0.88           H  
ATOM  10258 1HG  PRO A 679      12.122 -36.366  -5.066  1.00  0.88           H  
ATOM  10259 2HG  PRO A 679      11.185 -34.947  -4.662  1.00  0.88           H  
ATOM  10260 1HD  PRO A 679      10.712 -36.313  -6.873  1.00  0.88           H  
ATOM  10261 2HD  PRO A 679      10.519 -34.541  -6.851  1.00  0.88           H  
ATOM  10262  N   TRP A 680      14.134 -37.288  -7.310  1.00  0.85           N  
ATOM  10263  CA  TRP A 680      14.935 -38.485  -7.100  1.00  0.85           C  
ATOM  10264  C   TRP A 680      15.543 -39.034  -8.387  1.00  0.85           C  
ATOM  10265  O   TRP A 680      15.094 -38.720  -9.488  1.00  0.85           O  
ATOM  10266  CB  TRP A 680      14.122 -39.528  -6.385  1.00  0.85           C  
ATOM  10267  CG  TRP A 680      13.774 -39.188  -5.011  1.00  0.85           C  
ATOM  10268  CD1 TRP A 680      14.171 -38.150  -4.242  1.00  0.85           C  
ATOM  10269  CD2 TRP A 680      12.921 -39.941  -4.226  1.00  0.85           C  
ATOM  10270  NE1 TRP A 680      13.602 -38.226  -3.026  1.00  0.85           N  
ATOM  10271  CE2 TRP A 680      12.838 -39.312  -2.986  1.00  0.85           C  
ATOM  10272  CE3 TRP A 680      12.224 -41.069  -4.452  1.00  0.85           C  
ATOM  10273  CZ2 TRP A 680      12.085 -39.803  -1.992  1.00  0.85           C  
ATOM  10274  CZ3 TRP A 680      11.476 -41.541  -3.479  1.00  0.85           C  
ATOM  10275  CH2 TRP A 680      11.401 -40.927  -2.252  1.00  0.85           C  
ATOM  10276  H   TRP A 680      13.262 -37.401  -7.829  1.00  0.85           H  
ATOM  10277  HA  TRP A 680      15.741 -38.239  -6.436  1.00  0.85           H  
ATOM  10278 1HB  TRP A 680      13.184 -39.636  -6.913  1.00  0.85           H  
ATOM  10279 2HB  TRP A 680      14.646 -40.483  -6.393  1.00  0.85           H  
ATOM  10280  HD1 TRP A 680      14.841 -37.371  -4.534  1.00  0.85           H  
ATOM  10281  HE1 TRP A 680      13.752 -37.567  -2.280  1.00  0.85           H  
ATOM  10282  HE3 TRP A 680      12.272 -41.576  -5.416  1.00  0.85           H  
ATOM  10283  HZ2 TRP A 680      12.017 -39.342  -1.035  1.00  0.85           H  
ATOM  10284  HZ3 TRP A 680      10.940 -42.441  -3.707  1.00  0.85           H  
ATOM  10285  HH2 TRP A 680      10.784 -41.340  -1.469  1.00  0.85           H  
ATOM  10286  N   HIS A 681      16.611 -39.811  -8.253  1.00  0.82           N  
ATOM  10287  CA  HIS A 681      17.262 -40.370  -9.428  1.00  0.82           C  
ATOM  10288  C   HIS A 681      16.343 -41.413 -10.111  1.00  0.82           C  
ATOM  10289  O   HIS A 681      15.895 -42.360  -9.456  1.00  0.82           O  
ATOM  10290  CB  HIS A 681      18.590 -41.020  -9.015  1.00  0.82           C  
ATOM  10291  CG  HIS A 681      19.489 -41.391 -10.170  1.00  0.82           C  
ATOM  10292  ND1 HIS A 681      19.231 -42.455 -11.021  1.00  0.82           N  
ATOM  10293  CD2 HIS A 681      20.642 -40.831 -10.610  1.00  0.82           C  
ATOM  10294  CE1 HIS A 681      20.189 -42.524 -11.933  1.00  0.82           C  
ATOM  10295  NE2 HIS A 681      21.055 -41.554 -11.703  1.00  0.82           N  
ATOM  10296  H   HIS A 681      16.945 -40.038  -7.315  1.00  0.82           H  
ATOM  10297  HA  HIS A 681      17.510 -39.560 -10.094  1.00  0.82           H  
ATOM  10298 1HB  HIS A 681      19.139 -40.337  -8.356  1.00  0.82           H  
ATOM  10299 2HB  HIS A 681      18.386 -41.918  -8.438  1.00  0.82           H  
ATOM  10300  HD2 HIS A 681      21.151 -39.973 -10.183  1.00  0.82           H  
ATOM  10301  HE1 HIS A 681      20.254 -43.258 -12.736  1.00  0.82           H  
ATOM  10302  HE2 HIS A 681      21.890 -41.367 -12.244  1.00  0.82           H  
ATOM  10303  N   PRO A 682      16.117 -41.345 -11.439  1.00  0.78           N  
ATOM  10304  CA  PRO A 682      15.283 -42.256 -12.216  1.00  0.78           C  
ATOM  10305  C   PRO A 682      15.621 -43.739 -12.103  1.00  0.78           C  
ATOM  10306  O   PRO A 682      14.750 -44.585 -12.327  1.00  0.78           O  
ATOM  10307  CB  PRO A 682      15.543 -41.788 -13.651  1.00  0.78           C  
ATOM  10308  CG  PRO A 682      15.884 -40.336 -13.523  1.00  0.78           C  
ATOM  10309  CD  PRO A 682      16.647 -40.219 -12.235  1.00  0.78           C  
ATOM  10310  HA  PRO A 682      14.235 -42.084 -11.935  1.00  0.78           H  
ATOM  10311 1HB  PRO A 682      16.353 -42.386 -14.096  1.00  0.78           H  
ATOM  10312 2HB  PRO A 682      14.644 -41.962 -14.262  1.00  0.78           H  
ATOM  10313 1HG  PRO A 682      16.469 -40.005 -14.390  1.00  0.78           H  
ATOM  10314 2HG  PRO A 682      14.958 -39.740 -13.515  1.00  0.78           H  
ATOM  10315 1HD  PRO A 682      17.732 -40.299 -12.393  1.00  0.78           H  
ATOM  10316 2HD  PRO A 682      16.336 -39.267 -11.804  1.00  0.78           H  
ATOM  10317  N   GLY A 683      16.875 -44.078 -11.785  1.00  0.75           N  
ATOM  10318  CA  GLY A 683      17.263 -45.479 -11.697  1.00  0.75           C  
ATOM  10319  C   GLY A 683      17.162 -46.055 -10.287  1.00  0.75           C  
ATOM  10320  O   GLY A 683      17.547 -47.209 -10.058  1.00  0.75           O  
ATOM  10321  H   GLY A 683      17.587 -43.378 -11.585  1.00  0.75           H  
ATOM  10322 1HA  GLY A 683      16.645 -46.067 -12.373  1.00  0.75           H  
ATOM  10323 2HA  GLY A 683      18.290 -45.577 -12.049  1.00  0.75           H  
ATOM  10324  N   ARG A 684      16.684 -45.255  -9.333  1.00  0.73           N  
ATOM  10325  CA  ARG A 684      16.614 -45.704  -7.947  1.00  0.73           C  
ATOM  10326  C   ARG A 684      15.268 -45.463  -7.278  1.00  0.73           C  
ATOM  10327  O   ARG A 684      15.117 -45.717  -6.083  1.00  0.73           O  
ATOM  10328  CB  ARG A 684      17.667 -44.999  -7.139  1.00  0.73           C  
ATOM  10329  CG  ARG A 684      19.118 -45.324  -7.518  1.00  0.73           C  
ATOM  10330  CD  ARG A 684      19.479 -46.723  -7.189  1.00  0.73           C  
ATOM  10331  NE  ARG A 684      20.854 -47.015  -7.524  1.00  0.73           N  
ATOM  10332  CZ  ARG A 684      21.290 -47.495  -8.710  1.00  0.73           C  
ATOM  10333  NH1 ARG A 684      20.450 -47.756  -9.698  1.00  0.73           N  
ATOM  10334  NH2 ARG A 684      22.584 -47.711  -8.880  1.00  0.73           N  
ATOM  10335  H   ARG A 684      16.387 -44.306  -9.559  1.00  0.73           H  
ATOM  10336  HA  ARG A 684      16.813 -46.775  -7.925  1.00  0.73           H  
ATOM  10337 1HB  ARG A 684      17.529 -43.923  -7.244  1.00  0.73           H  
ATOM  10338 2HB  ARG A 684      17.540 -45.248  -6.089  1.00  0.73           H  
ATOM  10339 1HG  ARG A 684      19.271 -45.166  -8.584  1.00  0.73           H  
ATOM  10340 2HG  ARG A 684      19.791 -44.674  -6.970  1.00  0.73           H  
ATOM  10341 1HD  ARG A 684      19.349 -46.887  -6.126  1.00  0.73           H  
ATOM  10342 2HD  ARG A 684      18.840 -47.409  -7.744  1.00  0.73           H  
ATOM  10343  HE  ARG A 684      21.550 -46.832  -6.813  1.00  0.73           H  
ATOM  10344 1HH1 ARG A 684      19.434 -47.596  -9.601  1.00  0.73           H  
ATOM  10345 2HH1 ARG A 684      20.802 -48.117 -10.570  1.00  0.73           H  
ATOM  10346 1HH2 ARG A 684      23.231 -47.513  -8.127  1.00  0.73           H  
ATOM  10347 2HH2 ARG A 684      22.925 -48.071  -9.759  1.00  0.73           H  
ATOM  10348  N   CYS A 685      14.318 -44.916  -8.018  1.00  0.72           N  
ATOM  10349  CA  CYS A 685      13.018 -44.570  -7.456  1.00  0.72           C  
ATOM  10350  C   CYS A 685      12.053 -45.747  -7.336  1.00  0.72           C  
ATOM  10351  O   CYS A 685      11.932 -46.579  -8.246  1.00  0.72           O  
ATOM  10352  CB  CYS A 685      12.338 -43.542  -8.334  1.00  0.72           C  
ATOM  10353  SG  CYS A 685      13.041 -41.947  -8.450  1.00  0.72           S  
ATOM  10354  H   CYS A 685      14.495 -44.734  -8.997  1.00  0.72           H  
ATOM  10355  HA  CYS A 685      13.174 -44.148  -6.463  1.00  0.72           H  
ATOM  10356 1HB  CYS A 685      12.398 -43.929  -9.335  1.00  0.72           H  
ATOM  10357 2HB  CYS A 685      11.285 -43.445  -8.054  1.00  0.72           H  
ATOM  10358  HG  CYS A 685      14.210 -42.322  -8.994  1.00  0.72           H  
ATOM  10359  N   ALA A 686      11.284 -45.742  -6.250  1.00  0.73           N  
ATOM  10360  CA  ALA A 686      10.245 -46.729  -6.024  1.00  0.73           C  
ATOM  10361  C   ALA A 686       9.099 -46.181  -5.188  1.00  0.73           C  
ATOM  10362  O   ALA A 686       9.254 -45.233  -4.414  1.00  0.73           O  
ATOM  10363  CB  ALA A 686      10.825 -47.939  -5.307  1.00  0.73           C  
ATOM  10364  H   ALA A 686      11.483 -45.073  -5.512  1.00  0.73           H  
ATOM  10365  HA  ALA A 686       9.849 -47.024  -6.990  1.00  0.73           H  
ATOM  10366 1HB  ALA A 686      10.041 -48.684  -5.158  1.00  0.73           H  
ATOM  10367 2HB  ALA A 686      11.627 -48.368  -5.903  1.00  0.73           H  
ATOM  10368 3HB  ALA A 686      11.216 -47.626  -4.338  1.00  0.73           H  
ATOM  10369  N   GLN A 687       7.945 -46.810  -5.330  1.00  0.76           N  
ATOM  10370  CA  GLN A 687       6.802 -46.527  -4.481  1.00  0.76           C  
ATOM  10371  C   GLN A 687       6.614 -47.601  -3.456  1.00  0.76           C  
ATOM  10372  O   GLN A 687       6.914 -48.775  -3.687  1.00  0.76           O  
ATOM  10373  CB  GLN A 687       5.524 -46.280  -5.271  1.00  0.76           C  
ATOM  10374  CG  GLN A 687       5.503 -44.953  -5.915  1.00  0.76           C  
ATOM  10375  CD  GLN A 687       4.324 -44.695  -6.825  1.00  0.76           C  
ATOM  10376  OE1 GLN A 687       3.796 -45.604  -7.476  1.00  0.76           O  
ATOM  10377  NE2 GLN A 687       3.905 -43.428  -6.881  1.00  0.76           N  
ATOM  10378  H   GLN A 687       7.887 -47.549  -6.022  1.00  0.76           H  
ATOM  10379  HA  GLN A 687       6.997 -45.608  -3.946  1.00  0.76           H  
ATOM  10380 1HB  GLN A 687       5.457 -47.003  -6.070  1.00  0.76           H  
ATOM  10381 2HB  GLN A 687       4.650 -46.382  -4.624  1.00  0.76           H  
ATOM  10382 1HG  GLN A 687       5.392 -44.271  -5.085  1.00  0.76           H  
ATOM  10383 2HG  GLN A 687       6.420 -44.752  -6.410  1.00  0.76           H  
ATOM  10384 1HE2 GLN A 687       3.131 -43.177  -7.461  1.00  0.76           H  
ATOM  10385 2HE2 GLN A 687       4.381 -42.707  -6.316  1.00  0.76           H  
ATOM  10386  N   VAL A 688       6.094 -47.174  -2.323  1.00  0.81           N  
ATOM  10387  CA  VAL A 688       5.814 -48.041  -1.214  1.00  0.81           C  
ATOM  10388  C   VAL A 688       4.323 -48.300  -1.155  1.00  0.81           C  
ATOM  10389  O   VAL A 688       3.533 -47.357  -1.005  1.00  0.81           O  
ATOM  10390  CB  VAL A 688       6.223 -47.350   0.098  1.00  0.81           C  
ATOM  10391  CG1 VAL A 688       5.950 -48.252   1.222  1.00  0.81           C  
ATOM  10392  CG2 VAL A 688       7.678 -46.890   0.054  1.00  0.81           C  
ATOM  10393  H   VAL A 688       5.888 -46.186  -2.234  1.00  0.81           H  
ATOM  10394  HA  VAL A 688       6.336 -48.984  -1.342  1.00  0.81           H  
ATOM  10395  HB  VAL A 688       5.592 -46.482   0.239  1.00  0.81           H  
ATOM  10396 1HG1 VAL A 688       6.195 -47.772   2.150  1.00  0.81           H  
ATOM  10397 2HG1 VAL A 688       4.908 -48.541   1.227  1.00  0.81           H  
ATOM  10398 3HG1 VAL A 688       6.562 -49.118   1.088  1.00  0.81           H  
ATOM  10399 1HG2 VAL A 688       7.926 -46.380   0.986  1.00  0.81           H  
ATOM  10400 2HG2 VAL A 688       8.328 -47.730  -0.073  1.00  0.81           H  
ATOM  10401 3HG2 VAL A 688       7.813 -46.207  -0.777  1.00  0.81           H  
ATOM  10402  N   PHE A 689       3.940 -49.568  -1.273  1.00  0.89           N  
ATOM  10403  CA  PHE A 689       2.543 -49.953  -1.240  1.00  0.89           C  
ATOM  10404  C   PHE A 689       2.265 -50.832  -0.053  1.00  0.89           C  
ATOM  10405  O   PHE A 689       2.979 -51.806   0.176  1.00  0.89           O  
ATOM  10406  CB  PHE A 689       2.186 -50.734  -2.496  1.00  0.89           C  
ATOM  10407  CG  PHE A 689       2.279 -49.957  -3.730  1.00  0.89           C  
ATOM  10408  CD1 PHE A 689       3.494 -49.806  -4.361  1.00  0.89           C  
ATOM  10409  CD2 PHE A 689       1.156 -49.401  -4.298  1.00  0.89           C  
ATOM  10410  CE1 PHE A 689       3.579 -49.094  -5.516  1.00  0.89           C  
ATOM  10411  CE2 PHE A 689       1.244 -48.685  -5.467  1.00  0.89           C  
ATOM  10412  CZ  PHE A 689       2.464 -48.527  -6.074  1.00  0.89           C  
ATOM  10413  H   PHE A 689       4.637 -50.298  -1.427  1.00  0.89           H  
ATOM  10414  HA  PHE A 689       1.929 -49.067  -1.157  1.00  0.89           H  
ATOM  10415 1HB  PHE A 689       2.852 -51.595  -2.584  1.00  0.89           H  
ATOM  10416 2HB  PHE A 689       1.167 -51.109  -2.405  1.00  0.89           H  
ATOM  10417  HD1 PHE A 689       4.398 -50.255  -3.923  1.00  0.89           H  
ATOM  10418  HD2 PHE A 689       0.194 -49.538  -3.812  1.00  0.89           H  
ATOM  10419  HE1 PHE A 689       4.529 -48.974  -5.991  1.00  0.89           H  
ATOM  10420  HE2 PHE A 689       0.352 -48.245  -5.911  1.00  0.89           H  
ATOM  10421  HZ  PHE A 689       2.546 -47.956  -7.002  1.00  0.89           H  
ATOM  10422  N   VAL A 690       1.226 -50.514   0.690  1.00  0.96           N  
ATOM  10423  CA  VAL A 690       0.847 -51.311   1.843  1.00  0.96           C  
ATOM  10424  C   VAL A 690      -0.573 -51.764   1.689  1.00  0.96           C  
ATOM  10425  O   VAL A 690      -1.437 -50.964   1.346  1.00  0.96           O  
ATOM  10426  CB  VAL A 690       1.004 -50.519   3.137  1.00  0.96           C  
ATOM  10427  CG1 VAL A 690       0.539 -51.313   4.258  1.00  0.96           C  
ATOM  10428  CG2 VAL A 690       2.480 -50.185   3.358  1.00  0.96           C  
ATOM  10429  H   VAL A 690       0.668 -49.702   0.430  1.00  0.96           H  
ATOM  10430  HA  VAL A 690       1.489 -52.181   1.892  1.00  0.96           H  
ATOM  10431  HB  VAL A 690       0.406 -49.633   3.083  1.00  0.96           H  
ATOM  10432 1HG1 VAL A 690       0.647 -50.739   5.174  1.00  0.96           H  
ATOM  10433 2HG1 VAL A 690      -0.509 -51.571   4.125  1.00  0.96           H  
ATOM  10434 3HG1 VAL A 690       1.137 -52.222   4.305  1.00  0.96           H  
ATOM  10435 1HG2 VAL A 690       2.597 -49.627   4.285  1.00  0.96           H  
ATOM  10436 2HG2 VAL A 690       3.041 -51.112   3.420  1.00  0.96           H  
ATOM  10437 3HG2 VAL A 690       2.849 -49.602   2.531  1.00  0.96           H  
ATOM  10438  N   GLY A 691      -0.818 -53.061   1.808  1.00  1.00           N  
ATOM  10439  CA  GLY A 691      -2.204 -53.512   1.667  1.00  1.00           C  
ATOM  10440  C   GLY A 691      -2.710 -53.250   0.241  1.00  1.00           C  
ATOM  10441  O   GLY A 691      -3.893 -52.990   0.031  1.00  1.00           O  
ATOM  10442  H   GLY A 691      -0.050 -53.687   2.077  1.00  1.00           H  
ATOM  10443 1HA  GLY A 691      -2.268 -54.575   1.891  1.00  1.00           H  
ATOM  10444 2HA  GLY A 691      -2.832 -52.987   2.387  1.00  1.00           H  
ATOM  10445  N   GLU A 692      -1.782 -53.279  -0.716  1.00  1.00           N  
ATOM  10446  CA  GLU A 692      -1.999 -52.980  -2.133  1.00  1.00           C  
ATOM  10447  C   GLU A 692      -2.471 -51.538  -2.398  1.00  1.00           C  
ATOM  10448  O   GLU A 692      -3.121 -51.273  -3.413  1.00  1.00           O  
ATOM  10449  CB  GLU A 692      -2.997 -53.971  -2.762  1.00  1.00           C  
ATOM  10450  CG  GLU A 692      -2.546 -55.435  -2.702  1.00  1.00           C  
ATOM  10451  CD  GLU A 692      -3.482 -56.395  -3.417  1.00  1.00           C  
ATOM  10452  OE1 GLU A 692      -4.603 -56.031  -3.683  1.00  1.00           O  
ATOM  10453  OE2 GLU A 692      -3.064 -57.495  -3.693  1.00  1.00           O  
ATOM  10454  H   GLU A 692      -0.845 -53.515  -0.423  1.00  1.00           H  
ATOM  10455  HA  GLU A 692      -1.045 -53.105  -2.646  1.00  1.00           H  
ATOM  10456 1HB  GLU A 692      -3.965 -53.894  -2.277  1.00  1.00           H  
ATOM  10457 2HB  GLU A 692      -3.145 -53.714  -3.810  1.00  1.00           H  
ATOM  10458 1HG  GLU A 692      -1.556 -55.513  -3.146  1.00  1.00           H  
ATOM  10459 2HG  GLU A 692      -2.469 -55.729  -1.657  1.00  1.00           H  
ATOM  10460  N   SER A 693      -2.040 -50.591  -1.554  1.00  0.95           N  
ATOM  10461  CA  SER A 693      -2.350 -49.175  -1.737  1.00  0.95           C  
ATOM  10462  C   SER A 693      -1.117 -48.314  -1.482  1.00  0.95           C  
ATOM  10463  O   SER A 693      -0.371 -48.520  -0.526  1.00  0.95           O  
ATOM  10464  CB  SER A 693      -3.461 -48.756  -0.794  1.00  0.95           C  
ATOM  10465  OG  SER A 693      -3.736 -47.384  -0.914  1.00  0.95           O  
ATOM  10466  H   SER A 693      -1.560 -50.867  -0.703  1.00  0.95           H  
ATOM  10467  HA  SER A 693      -2.676 -49.016  -2.764  1.00  0.95           H  
ATOM  10468 1HB  SER A 693      -4.358 -49.335  -1.013  1.00  0.95           H  
ATOM  10469 2HB  SER A 693      -3.165 -48.987   0.231  1.00  0.95           H  
ATOM  10470  HG  SER A 693      -2.905 -46.926  -0.713  1.00  0.95           H  
ATOM  10471  N   SER A 694      -0.845 -47.375  -2.373  1.00  0.88           N  
ATOM  10472  CA  SER A 694       0.348 -46.560  -2.180  1.00  0.88           C  
ATOM  10473  C   SER A 694       0.276 -45.796  -0.864  1.00  0.88           C  
ATOM  10474  O   SER A 694      -0.747 -45.177  -0.563  1.00  0.88           O  
ATOM  10475  CB  SER A 694       0.515 -45.596  -3.343  1.00  0.88           C  
ATOM  10476  OG  SER A 694       1.597 -44.738  -3.140  1.00  0.88           O  
ATOM  10477  H   SER A 694      -1.458 -47.218  -3.162  1.00  0.88           H  
ATOM  10478  HA  SER A 694       1.220 -47.208  -2.154  1.00  0.88           H  
ATOM  10479 1HB  SER A 694       0.671 -46.157  -4.256  1.00  0.88           H  
ATOM  10480 2HB  SER A 694      -0.395 -45.015  -3.470  1.00  0.88           H  
ATOM  10481  HG  SER A 694       2.322 -45.304  -2.861  1.00  0.88           H  
ATOM  10482  N   VAL A 695       1.373 -45.817  -0.108  1.00  0.79           N  
ATOM  10483  CA  VAL A 695       1.486 -45.057   1.128  1.00  0.79           C  
ATOM  10484  C   VAL A 695       2.686 -44.136   1.068  1.00  0.79           C  
ATOM  10485  O   VAL A 695       2.800 -43.193   1.848  1.00  0.79           O  
ATOM  10486  CB  VAL A 695       1.652 -45.955   2.364  1.00  0.79           C  
ATOM  10487  CG1 VAL A 695       0.444 -46.848   2.546  1.00  0.79           C  
ATOM  10488  CG2 VAL A 695       2.903 -46.767   2.249  1.00  0.79           C  
ATOM  10489  H   VAL A 695       2.152 -46.384  -0.415  1.00  0.79           H  
ATOM  10490  HA  VAL A 695       0.588 -44.454   1.254  1.00  0.79           H  
ATOM  10491  HB  VAL A 695       1.719 -45.314   3.244  1.00  0.79           H  
ATOM  10492 1HG1 VAL A 695       0.571 -47.435   3.446  1.00  0.79           H  
ATOM  10493 2HG1 VAL A 695      -0.443 -46.244   2.639  1.00  0.79           H  
ATOM  10494 3HG1 VAL A 695       0.339 -47.508   1.689  1.00  0.79           H  
ATOM  10495 1HG2 VAL A 695       3.018 -47.365   3.142  1.00  0.79           H  
ATOM  10496 2HG2 VAL A 695       2.822 -47.411   1.381  1.00  0.79           H  
ATOM  10497 3HG2 VAL A 695       3.764 -46.120   2.147  1.00  0.79           H  
ATOM  10498  N   GLY A 696       3.592 -44.381   0.131  1.00  0.72           N  
ATOM  10499  CA  GLY A 696       4.779 -43.548   0.112  1.00  0.72           C  
ATOM  10500  C   GLY A 696       5.750 -43.816  -1.016  1.00  0.72           C  
ATOM  10501  O   GLY A 696       5.430 -44.478  -2.006  1.00  0.72           O  
ATOM  10502  H   GLY A 696       3.489 -45.180  -0.488  1.00  0.72           H  
ATOM  10503 1HA  GLY A 696       4.485 -42.499   0.091  1.00  0.72           H  
ATOM  10504 2HA  GLY A 696       5.304 -43.701   1.049  1.00  0.72           H  
ATOM  10505  N   HIS A 697       6.934 -43.241  -0.864  1.00  0.67           N  
ATOM  10506  CA  HIS A 697       8.003 -43.334  -1.852  1.00  0.67           C  
ATOM  10507  C   HIS A 697       9.356 -43.628  -1.194  1.00  0.67           C  
ATOM  10508  O   HIS A 697       9.586 -43.292  -0.027  1.00  0.67           O  
ATOM  10509  CB  HIS A 697       8.092 -42.038  -2.691  1.00  0.67           C  
ATOM  10510  CG  HIS A 697       6.885 -41.712  -3.511  1.00  0.67           C  
ATOM  10511  ND1 HIS A 697       5.751 -41.124  -2.986  1.00  0.67           N  
ATOM  10512  CD2 HIS A 697       6.648 -41.881  -4.829  1.00  0.67           C  
ATOM  10513  CE1 HIS A 697       4.856 -40.967  -3.947  1.00  0.67           C  
ATOM  10514  NE2 HIS A 697       5.368 -41.430  -5.079  1.00  0.67           N  
ATOM  10515  H   HIS A 697       7.077 -42.712  -0.001  1.00  0.67           H  
ATOM  10516  HA  HIS A 697       7.800 -44.151  -2.530  1.00  0.67           H  
ATOM  10517 1HB  HIS A 697       8.326 -41.188  -2.053  1.00  0.67           H  
ATOM  10518 2HB  HIS A 697       8.869 -42.147  -3.396  1.00  0.67           H  
ATOM  10519  HD1 HIS A 697       5.611 -40.842  -2.036  1.00  0.67           H  
ATOM  10520  HD2 HIS A 697       7.251 -42.296  -5.640  1.00  0.67           H  
ATOM  10521  HE1 HIS A 697       3.885 -40.527  -3.730  1.00  0.67           H  
ATOM  10522  N   ALA A 698      10.274 -44.218  -1.959  1.00  0.65           N  
ATOM  10523  CA  ALA A 698      11.654 -44.410  -1.494  1.00  0.65           C  
ATOM  10524  C   ALA A 698      12.664 -44.385  -2.649  1.00  0.65           C  
ATOM  10525  O   ALA A 698      12.358 -44.800  -3.771  1.00  0.65           O  
ATOM  10526  CB  ALA A 698      11.764 -45.723  -0.751  1.00  0.65           C  
ATOM  10527  H   ALA A 698      10.010 -44.524  -2.893  1.00  0.65           H  
ATOM  10528  HA  ALA A 698      11.905 -43.595  -0.824  1.00  0.65           H  
ATOM  10529 1HB  ALA A 698      12.784 -45.843  -0.390  1.00  0.65           H  
ATOM  10530 2HB  ALA A 698      11.075 -45.713   0.089  1.00  0.65           H  
ATOM  10531 3HB  ALA A 698      11.511 -46.542  -1.418  1.00  0.65           H  
ATOM  10532  N   GLY A 699      13.888 -43.923  -2.368  1.00  0.65           N  
ATOM  10533  CA  GLY A 699      14.947 -43.969  -3.385  1.00  0.65           C  
ATOM  10534  C   GLY A 699      16.097 -42.986  -3.150  1.00  0.65           C  
ATOM  10535  O   GLY A 699      16.158 -42.300  -2.131  1.00  0.65           O  
ATOM  10536  H   GLY A 699      14.060 -43.513  -1.449  1.00  0.65           H  
ATOM  10537 1HA  GLY A 699      15.344 -44.983  -3.439  1.00  0.65           H  
ATOM  10538 2HA  GLY A 699      14.507 -43.764  -4.359  1.00  0.65           H  
ATOM  10539  N   GLN A 700      17.046 -42.958  -4.087  1.00  0.67           N  
ATOM  10540  CA  GLN A 700      18.219 -42.071  -4.010  1.00  0.67           C  
ATOM  10541  C   GLN A 700      17.879 -40.681  -4.518  1.00  0.67           C  
ATOM  10542  O   GLN A 700      17.228 -40.560  -5.559  1.00  0.67           O  
ATOM  10543  CB  GLN A 700      19.390 -42.623  -4.802  1.00  0.67           C  
ATOM  10544  CG  GLN A 700      20.676 -41.843  -4.680  1.00  0.67           C  
ATOM  10545  CD  GLN A 700      21.808 -42.524  -5.419  1.00  0.67           C  
ATOM  10546  OE1 GLN A 700      21.873 -43.761  -5.468  1.00  0.67           O  
ATOM  10547  NE2 GLN A 700      22.707 -41.735  -6.004  1.00  0.67           N  
ATOM  10548  H   GLN A 700      16.934 -43.556  -4.893  1.00  0.67           H  
ATOM  10549  HA  GLN A 700      18.530 -41.990  -2.983  1.00  0.67           H  
ATOM  10550 1HB  GLN A 700      19.585 -43.650  -4.497  1.00  0.67           H  
ATOM  10551 2HB  GLN A 700      19.128 -42.630  -5.854  1.00  0.67           H  
ATOM  10552 1HG  GLN A 700      20.536 -40.852  -5.111  1.00  0.67           H  
ATOM  10553 2HG  GLN A 700      20.940 -41.757  -3.625  1.00  0.67           H  
ATOM  10554 1HE2 GLN A 700      23.473 -42.136  -6.507  1.00  0.67           H  
ATOM  10555 2HE2 GLN A 700      22.613 -40.740  -5.945  1.00  0.67           H  
ATOM  10556  N   LEU A 701      18.325 -39.643  -3.817  1.00  0.69           N  
ATOM  10557  CA  LEU A 701      18.019 -38.280  -4.241  1.00  0.69           C  
ATOM  10558  C   LEU A 701      18.722 -37.988  -5.557  1.00  0.69           C  
ATOM  10559  O   LEU A 701      19.833 -38.464  -5.794  1.00  0.69           O  
ATOM  10560  CB  LEU A 701      18.498 -37.230  -3.234  1.00  0.69           C  
ATOM  10561  CG  LEU A 701      17.949 -37.230  -1.835  1.00  0.69           C  
ATOM  10562  CD1 LEU A 701      18.585 -36.115  -1.114  1.00  0.69           C  
ATOM  10563  CD2 LEU A 701      16.499 -37.109  -1.829  1.00  0.69           C  
ATOM  10564  H   LEU A 701      18.881 -39.798  -2.979  1.00  0.69           H  
ATOM  10565  HA  LEU A 701      16.952 -38.187  -4.382  1.00  0.69           H  
ATOM  10566 1HB  LEU A 701      19.543 -37.356  -3.124  1.00  0.69           H  
ATOM  10567 2HB  LEU A 701      18.322 -36.242  -3.665  1.00  0.69           H  
ATOM  10568  HG  LEU A 701      18.231 -38.158  -1.334  1.00  0.69           H  
ATOM  10569 1HD1 LEU A 701      18.229 -36.130  -0.112  1.00  0.69           H  
ATOM  10570 2HD1 LEU A 701      19.648 -36.228  -1.124  1.00  0.69           H  
ATOM  10571 3HD1 LEU A 701      18.326 -35.171  -1.590  1.00  0.69           H  
ATOM  10572 1HD2 LEU A 701      16.138 -37.105  -0.804  1.00  0.69           H  
ATOM  10573 2HD2 LEU A 701      16.198 -36.187  -2.329  1.00  0.69           H  
ATOM  10574 3HD2 LEU A 701      16.116 -37.961  -2.349  1.00  0.69           H  
ATOM  10575  N   HIS A 702      18.098 -37.194  -6.417  1.00  0.72           N  
ATOM  10576  CA  HIS A 702      18.729 -36.843  -7.671  1.00  0.72           C  
ATOM  10577  C   HIS A 702      19.956 -36.015  -7.307  1.00  0.72           C  
ATOM  10578  O   HIS A 702      19.852 -35.146  -6.430  1.00  0.72           O  
ATOM  10579  CB  HIS A 702      17.782 -36.007  -8.558  1.00  0.72           C  
ATOM  10580  CG  HIS A 702      18.203 -35.880  -9.988  1.00  0.72           C  
ATOM  10581  ND1 HIS A 702      19.225 -35.057 -10.414  1.00  0.72           N  
ATOM  10582  CD2 HIS A 702      17.721 -36.482 -11.091  1.00  0.72           C  
ATOM  10583  CE1 HIS A 702      19.358 -35.169 -11.725  1.00  0.72           C  
ATOM  10584  NE2 HIS A 702      18.456 -36.026 -12.162  1.00  0.72           N  
ATOM  10585  H   HIS A 702      17.177 -36.818  -6.211  1.00  0.72           H  
ATOM  10586  HA  HIS A 702      18.994 -37.742  -8.208  1.00  0.72           H  
ATOM  10587 1HB  HIS A 702      16.804 -36.459  -8.561  1.00  0.72           H  
ATOM  10588 2HB  HIS A 702      17.674 -35.010  -8.136  1.00  0.72           H  
ATOM  10589  HD2 HIS A 702      16.901 -37.191 -11.117  1.00  0.72           H  
ATOM  10590  HE1 HIS A 702      20.086 -34.638 -12.338  1.00  0.72           H  
ATOM  10591  HE2 HIS A 702      18.321 -36.303 -13.125  1.00  0.72           H  
ATOM  10592  N   PRO A 703      21.113 -36.207  -7.961  1.00  0.76           N  
ATOM  10593  CA  PRO A 703      22.297 -35.399  -7.790  1.00  0.76           C  
ATOM  10594  C   PRO A 703      21.990 -33.912  -7.856  1.00  0.76           C  
ATOM  10595  O   PRO A 703      22.606 -33.135  -7.143  1.00  0.76           O  
ATOM  10596  CB  PRO A 703      23.170 -35.859  -8.954  1.00  0.76           C  
ATOM  10597  CG  PRO A 703      22.774 -37.310  -9.148  1.00  0.76           C  
ATOM  10598  CD  PRO A 703      21.291 -37.350  -8.881  1.00  0.76           C  
ATOM  10599  HA  PRO A 703      22.775 -35.653  -6.836  1.00  0.76           H  
ATOM  10600 1HB  PRO A 703      22.968 -35.235  -9.841  1.00  0.76           H  
ATOM  10601 2HB  PRO A 703      24.234 -35.726  -8.706  1.00  0.76           H  
ATOM  10602 1HG  PRO A 703      23.029 -37.639 -10.166  1.00  0.76           H  
ATOM  10603 2HG  PRO A 703      23.337 -37.951  -8.454  1.00  0.76           H  
ATOM  10604 1HD  PRO A 703      20.733 -37.226  -9.812  1.00  0.76           H  
ATOM  10605 2HD  PRO A 703      21.063 -38.295  -8.368  1.00  0.76           H  
ATOM  10606  N   ALA A 704      21.012 -33.493  -8.673  1.00  0.79           N  
ATOM  10607  CA  ALA A 704      20.680 -32.076  -8.746  1.00  0.79           C  
ATOM  10608  C   ALA A 704      20.193 -31.531  -7.407  1.00  0.79           C  
ATOM  10609  O   ALA A 704      20.469 -30.385  -7.055  1.00  0.79           O  
ATOM  10610  CB  ALA A 704      19.609 -31.839  -9.790  1.00  0.79           C  
ATOM  10611  H   ALA A 704      20.492 -34.140  -9.259  1.00  0.79           H  
ATOM  10612  HA  ALA A 704      21.584 -31.535  -9.028  1.00  0.79           H  
ATOM  10613 1HB  ALA A 704      19.395 -30.779  -9.859  1.00  0.79           H  
ATOM  10614 2HB  ALA A 704      19.959 -32.199 -10.755  1.00  0.79           H  
ATOM  10615 3HB  ALA A 704      18.705 -32.376  -9.508  1.00  0.79           H  
ATOM  10616  N   VAL A 705      19.453 -32.330  -6.645  1.00  0.83           N  
ATOM  10617  CA  VAL A 705      18.936 -31.863  -5.367  1.00  0.83           C  
ATOM  10618  C   VAL A 705      20.089 -31.815  -4.396  1.00  0.83           C  
ATOM  10619  O   VAL A 705      20.264 -30.841  -3.656  1.00  0.83           O  
ATOM  10620  CB  VAL A 705      17.820 -32.786  -4.830  1.00  0.83           C  
ATOM  10621  CG1 VAL A 705      17.407 -32.381  -3.415  1.00  0.83           C  
ATOM  10622  CG2 VAL A 705      16.613 -32.722  -5.750  1.00  0.83           C  
ATOM  10623  H   VAL A 705      19.293 -33.297  -6.919  1.00  0.83           H  
ATOM  10624  HA  VAL A 705      18.533 -30.857  -5.487  1.00  0.83           H  
ATOM  10625  HB  VAL A 705      18.198 -33.813  -4.788  1.00  0.83           H  
ATOM  10626 1HG1 VAL A 705      16.634 -33.062  -3.069  1.00  0.83           H  
ATOM  10627 2HG1 VAL A 705      18.268 -32.441  -2.749  1.00  0.83           H  
ATOM  10628 3HG1 VAL A 705      17.019 -31.360  -3.421  1.00  0.83           H  
ATOM  10629 1HG2 VAL A 705      15.842 -33.385  -5.369  1.00  0.83           H  
ATOM  10630 2HG2 VAL A 705      16.229 -31.701  -5.784  1.00  0.83           H  
ATOM  10631 3HG2 VAL A 705      16.898 -33.038  -6.754  1.00  0.83           H  
ATOM  10632  N   ILE A 706      20.909 -32.859  -4.438  1.00  0.87           N  
ATOM  10633  CA  ILE A 706      22.042 -32.956  -3.543  1.00  0.87           C  
ATOM  10634  C   ILE A 706      23.013 -31.786  -3.758  1.00  0.87           C  
ATOM  10635  O   ILE A 706      23.301 -31.018  -2.831  1.00  0.87           O  
ATOM  10636  CB  ILE A 706      22.747 -34.317  -3.799  1.00  0.87           C  
ATOM  10637  CG1 ILE A 706      21.841 -35.462  -3.358  1.00  0.87           C  
ATOM  10638  CG2 ILE A 706      24.111 -34.422  -3.158  1.00  0.87           C  
ATOM  10639  CD1 ILE A 706      22.326 -36.804  -3.825  1.00  0.87           C  
ATOM  10640  H   ILE A 706      20.716 -33.612  -5.106  1.00  0.87           H  
ATOM  10641  HA  ILE A 706      21.679 -32.925  -2.514  1.00  0.87           H  
ATOM  10642  HB  ILE A 706      22.881 -34.417  -4.866  1.00  0.87           H  
ATOM  10643 1HG1 ILE A 706      21.790 -35.473  -2.277  1.00  0.87           H  
ATOM  10644 2HG1 ILE A 706      20.836 -35.299  -3.756  1.00  0.87           H  
ATOM  10645 1HG2 ILE A 706      24.562 -35.378  -3.407  1.00  0.87           H  
ATOM  10646 2HG2 ILE A 706      24.742 -33.622  -3.531  1.00  0.87           H  
ATOM  10647 3HG2 ILE A 706      24.036 -34.350  -2.096  1.00  0.87           H  
ATOM  10648 1HD1 ILE A 706      21.671 -37.591  -3.485  1.00  0.87           H  
ATOM  10649 2HD1 ILE A 706      22.363 -36.825  -4.908  1.00  0.87           H  
ATOM  10650 3HD1 ILE A 706      23.313 -36.959  -3.420  1.00  0.87           H  
ATOM  10651  N   GLU A 707      23.421 -31.562  -5.006  1.00  0.90           N  
ATOM  10652  CA  GLU A 707      24.345 -30.476  -5.297  1.00  0.90           C  
ATOM  10653  C   GLU A 707      23.760 -29.089  -5.048  1.00  0.90           C  
ATOM  10654  O   GLU A 707      24.417 -28.242  -4.441  1.00  0.90           O  
ATOM  10655  CB  GLU A 707      24.827 -30.556  -6.751  1.00  0.90           C  
ATOM  10656  CG  GLU A 707      25.769 -31.730  -7.048  1.00  0.90           C  
ATOM  10657  CD  GLU A 707      26.216 -31.801  -8.498  1.00  0.90           C  
ATOM  10658  OE1 GLU A 707      25.699 -31.062  -9.304  1.00  0.90           O  
ATOM  10659  OE2 GLU A 707      27.088 -32.591  -8.792  1.00  0.90           O  
ATOM  10660  H   GLU A 707      23.125 -32.180  -5.750  1.00  0.90           H  
ATOM  10661  HA  GLU A 707      25.210 -30.596  -4.645  1.00  0.90           H  
ATOM  10662 1HB  GLU A 707      23.959 -30.650  -7.410  1.00  0.90           H  
ATOM  10663 2HB  GLU A 707      25.339 -29.633  -7.016  1.00  0.90           H  
ATOM  10664 1HG  GLU A 707      26.646 -31.645  -6.409  1.00  0.90           H  
ATOM  10665 2HG  GLU A 707      25.254 -32.656  -6.787  1.00  0.90           H  
ATOM  10666  N   ARG A 708      22.493 -28.857  -5.414  1.00  0.95           N  
ATOM  10667  CA  ARG A 708      21.926 -27.519  -5.254  1.00  0.95           C  
ATOM  10668  C   ARG A 708      21.603 -27.201  -3.801  1.00  0.95           C  
ATOM  10669  O   ARG A 708      21.503 -26.032  -3.423  1.00  0.95           O  
ATOM  10670  CB  ARG A 708      20.693 -27.354  -6.114  1.00  0.95           C  
ATOM  10671  CG  ARG A 708      20.972 -27.400  -7.636  1.00  0.95           C  
ATOM  10672  CD  ARG A 708      19.718 -27.353  -8.421  1.00  0.95           C  
ATOM  10673  NE  ARG A 708      18.895 -28.502  -8.126  1.00  0.95           N  
ATOM  10674  CZ  ARG A 708      17.615 -28.653  -8.482  1.00  0.95           C  
ATOM  10675  NH1 ARG A 708      17.015 -27.726  -9.192  1.00  0.95           N  
ATOM  10676  NH2 ARG A 708      16.955 -29.722  -8.099  1.00  0.95           N  
ATOM  10677  H   ARG A 708      21.930 -29.572  -5.878  1.00  0.95           H  
ATOM  10678  HA  ARG A 708      22.666 -26.799  -5.601  1.00  0.95           H  
ATOM  10679 1HB  ARG A 708      19.974 -28.139  -5.872  1.00  0.95           H  
ATOM  10680 2HB  ARG A 708      20.228 -26.398  -5.890  1.00  0.95           H  
ATOM  10681 1HG  ARG A 708      21.576 -26.539  -7.912  1.00  0.95           H  
ATOM  10682 2HG  ARG A 708      21.514 -28.312  -7.887  1.00  0.95           H  
ATOM  10683 1HD  ARG A 708      19.162 -26.453  -8.183  1.00  0.95           H  
ATOM  10684 2HD  ARG A 708      19.954 -27.366  -9.483  1.00  0.95           H  
ATOM  10685  HE  ARG A 708      19.323 -29.243  -7.564  1.00  0.95           H  
ATOM  10686 1HH1 ARG A 708      17.524 -26.903  -9.477  1.00  0.95           H  
ATOM  10687 2HH1 ARG A 708      16.044 -27.840  -9.452  1.00  0.95           H  
ATOM  10688 1HH2 ARG A 708      17.399 -30.432  -7.537  1.00  0.95           H  
ATOM  10689 2HH2 ARG A 708      15.961 -29.817  -8.299  1.00  0.95           H  
ATOM  10690  N   SER A 709      21.517 -28.238  -2.966  1.00  1.03           N  
ATOM  10691  CA  SER A 709      21.284 -28.066  -1.546  1.00  1.03           C  
ATOM  10692  C   SER A 709      22.608 -27.842  -0.810  1.00  1.03           C  
ATOM  10693  O   SER A 709      22.611 -27.574   0.391  1.00  1.03           O  
ATOM  10694  CB  SER A 709      20.607 -29.295  -0.965  1.00  1.03           C  
ATOM  10695  OG  SER A 709      19.354 -29.504  -1.546  1.00  1.03           O  
ATOM  10696  H   SER A 709      21.556 -29.191  -3.330  1.00  1.03           H  
ATOM  10697  HA  SER A 709      20.646 -27.196  -1.396  1.00  1.03           H  
ATOM  10698 1HB  SER A 709      21.240 -30.172  -1.133  1.00  1.03           H  
ATOM  10699 2HB  SER A 709      20.493 -29.173   0.106  1.00  1.03           H  
ATOM  10700  HG  SER A 709      19.550 -29.812  -2.457  1.00  1.03           H  
ATOM  10701  N   GLY A 710      23.742 -27.956  -1.522  1.00  1.12           N  
ATOM  10702  CA  GLY A 710      25.048 -27.822  -0.899  1.00  1.12           C  
ATOM  10703  C   GLY A 710      25.504 -29.083  -0.161  1.00  1.12           C  
ATOM  10704  O   GLY A 710      26.303 -28.990   0.768  1.00  1.12           O  
ATOM  10705  H   GLY A 710      23.715 -28.137  -2.524  1.00  1.12           H  
ATOM  10706 1HA  GLY A 710      25.777 -27.574  -1.672  1.00  1.12           H  
ATOM  10707 2HA  GLY A 710      25.027 -26.983  -0.205  1.00  1.12           H  
ATOM  10708  N   LEU A 711      24.971 -30.252  -0.538  1.00  1.19           N  
ATOM  10709  CA  LEU A 711      25.311 -31.507   0.122  1.00  1.19           C  
ATOM  10710  C   LEU A 711      26.407 -32.287  -0.654  1.00  1.19           C  
ATOM  10711  O   LEU A 711      26.178 -32.670  -1.793  1.00  1.19           O  
ATOM  10712  CB  LEU A 711      24.040 -32.346   0.189  1.00  1.19           C  
ATOM  10713  CG  LEU A 711      24.118 -33.645   0.830  1.00  1.19           C  
ATOM  10714  CD1 LEU A 711      24.489 -33.467   2.294  1.00  1.19           C  
ATOM  10715  CD2 LEU A 711      22.780 -34.260   0.697  1.00  1.19           C  
ATOM  10716  H   LEU A 711      24.319 -30.289  -1.323  1.00  1.19           H  
ATOM  10717  HA  LEU A 711      25.612 -31.285   1.139  1.00  1.19           H  
ATOM  10718 1HB  LEU A 711      23.254 -31.794   0.649  1.00  1.19           H  
ATOM  10719 2HB  LEU A 711      23.725 -32.522  -0.823  1.00  1.19           H  
ATOM  10720  HG  LEU A 711      24.870 -34.270   0.348  1.00  1.19           H  
ATOM  10721 1HD1 LEU A 711      24.530 -34.441   2.776  1.00  1.19           H  
ATOM  10722 2HD1 LEU A 711      25.443 -32.994   2.379  1.00  1.19           H  
ATOM  10723 3HD1 LEU A 711      23.742 -32.848   2.778  1.00  1.19           H  
ATOM  10724 1HD2 LEU A 711      22.788 -35.193   1.166  1.00  1.19           H  
ATOM  10725 2HD2 LEU A 711      22.061 -33.618   1.179  1.00  1.19           H  
ATOM  10726 3HD2 LEU A 711      22.519 -34.377  -0.341  1.00  1.19           H  
ATOM  10727  N   PRO A 712      27.614 -32.509  -0.090  1.00  1.22           N  
ATOM  10728  CA  PRO A 712      28.736 -33.234  -0.691  1.00  1.22           C  
ATOM  10729  C   PRO A 712      28.557 -34.710  -1.089  1.00  1.22           C  
ATOM  10730  O   PRO A 712      29.343 -35.206  -1.899  1.00  1.22           O  
ATOM  10731  CB  PRO A 712      29.790 -33.176   0.423  1.00  1.22           C  
ATOM  10732  CG  PRO A 712      29.451 -31.964   1.222  1.00  1.22           C  
ATOM  10733  CD  PRO A 712      27.956 -31.887   1.202  1.00  1.22           C  
ATOM  10734  HA  PRO A 712      29.083 -32.660  -1.559  1.00  1.22           H  
ATOM  10735 1HB  PRO A 712      29.751 -34.097   1.018  1.00  1.22           H  
ATOM  10736 2HB  PRO A 712      30.794 -33.127  -0.022  1.00  1.22           H  
ATOM  10737 1HG  PRO A 712      29.858 -32.056   2.239  1.00  1.22           H  
ATOM  10738 2HG  PRO A 712      29.921 -31.075   0.774  1.00  1.22           H  
ATOM  10739 1HD  PRO A 712      27.534 -32.435   2.025  1.00  1.22           H  
ATOM  10740 2HD  PRO A 712      27.709 -30.834   1.225  1.00  1.22           H  
ATOM  10741  N   LYS A 713      27.590 -35.429  -0.506  1.00  1.18           N  
ATOM  10742  CA  LYS A 713      27.485 -36.867  -0.791  1.00  1.18           C  
ATOM  10743  C   LYS A 713      26.130 -37.440  -1.189  1.00  1.18           C  
ATOM  10744  O   LYS A 713      25.057 -36.932  -0.832  1.00  1.18           O  
ATOM  10745  CB  LYS A 713      28.005 -37.684   0.397  1.00  1.18           C  
ATOM  10746  CG  LYS A 713      29.512 -37.541   0.664  1.00  1.18           C  
ATOM  10747  CD  LYS A 713      29.976 -38.477   1.764  1.00  1.18           C  
ATOM  10748  CE  LYS A 713      31.475 -38.328   2.036  1.00  1.18           C  
ATOM  10749  NZ  LYS A 713      32.301 -38.733   0.855  1.00  1.18           N  
ATOM  10750  H   LYS A 713      26.941 -34.998   0.132  1.00  1.18           H  
ATOM  10751  HA  LYS A 713      28.150 -37.075  -1.630  1.00  1.18           H  
ATOM  10752 1HB  LYS A 713      27.477 -37.374   1.299  1.00  1.18           H  
ATOM  10753 2HB  LYS A 713      27.782 -38.742   0.241  1.00  1.18           H  
ATOM  10754 1HG  LYS A 713      30.068 -37.754  -0.251  1.00  1.18           H  
ATOM  10755 2HG  LYS A 713      29.734 -36.525   0.969  1.00  1.18           H  
ATOM  10756 1HD  LYS A 713      29.423 -38.256   2.675  1.00  1.18           H  
ATOM  10757 2HD  LYS A 713      29.766 -39.507   1.475  1.00  1.18           H  
ATOM  10758 1HE  LYS A 713      31.693 -37.290   2.284  1.00  1.18           H  
ATOM  10759 2HE  LYS A 713      31.748 -38.957   2.880  1.00  1.18           H  
ATOM  10760 1HZ  LYS A 713      33.281 -38.623   1.074  1.00  1.18           H  
ATOM  10761 2HZ  LYS A 713      32.114 -39.699   0.626  1.00  1.18           H  
ATOM  10762 3HZ  LYS A 713      32.068 -38.150   0.062  1.00  1.18           H  
ATOM  10763  N   GLY A 714      26.214 -38.584  -1.883  1.00  1.09           N  
ATOM  10764  CA  GLY A 714      25.041 -39.344  -2.282  1.00  1.09           C  
ATOM  10765  C   GLY A 714      24.180 -39.575  -1.060  1.00  1.09           C  
ATOM  10766  O   GLY A 714      24.674 -39.949   0.006  1.00  1.09           O  
ATOM  10767  H   GLY A 714      27.127 -38.928  -2.142  1.00  1.09           H  
ATOM  10768 1HA  GLY A 714      24.487 -38.814  -3.049  1.00  1.09           H  
ATOM  10769 2HA  GLY A 714      25.350 -40.299  -2.703  1.00  1.09           H  
ATOM  10770  N   THR A 715      22.902 -39.315  -1.234  1.00  0.97           N  
ATOM  10771  CA  THR A 715      21.917 -39.389  -0.178  1.00  0.97           C  
ATOM  10772  C   THR A 715      20.635 -40.073  -0.599  1.00  0.97           C  
ATOM  10773  O   THR A 715      20.194 -39.899  -1.736  1.00  0.97           O  
ATOM  10774  CB  THR A 715      21.663 -37.977   0.317  1.00  0.97           C  
ATOM  10775  OG1 THR A 715      22.901 -37.461   0.849  1.00  0.97           O  
ATOM  10776  CG2 THR A 715      20.561 -37.923   1.358  1.00  0.97           C  
ATOM  10777  H   THR A 715      22.600 -39.019  -2.150  1.00  0.97           H  
ATOM  10778  HA  THR A 715      22.341 -39.968   0.644  1.00  0.97           H  
ATOM  10779  HB  THR A 715      21.395 -37.369  -0.523  1.00  0.97           H  
ATOM  10780  HG1 THR A 715      23.590 -37.335   0.130  1.00  0.97           H  
ATOM  10781 1HG2 THR A 715      20.423 -36.907   1.675  1.00  0.97           H  
ATOM  10782 2HG2 THR A 715      19.630 -38.292   0.935  1.00  0.97           H  
ATOM  10783 3HG2 THR A 715      20.826 -38.532   2.209  1.00  0.97           H  
ATOM  10784  N   CYS A 716      20.079 -40.882   0.300  1.00  0.85           N  
ATOM  10785  CA  CYS A 716      18.828 -41.589   0.066  1.00  0.85           C  
ATOM  10786  C   CYS A 716      17.703 -41.047   0.928  1.00  0.85           C  
ATOM  10787  O   CYS A 716      17.940 -40.485   2.000  1.00  0.85           O  
ATOM  10788  CB  CYS A 716      19.013 -43.074   0.332  1.00  0.85           C  
ATOM  10789  SG  CYS A 716      20.260 -43.804  -0.707  1.00  0.85           S  
ATOM  10790  H   CYS A 716      20.536 -40.982   1.206  1.00  0.85           H  
ATOM  10791  HA  CYS A 716      18.538 -41.447  -0.961  1.00  0.85           H  
ATOM  10792 1HB  CYS A 716      19.285 -43.241   1.368  1.00  0.85           H  
ATOM  10793 2HB  CYS A 716      18.078 -43.583   0.132  1.00  0.85           H  
ATOM  10794  HG  CYS A 716      20.199 -45.021  -0.143  1.00  0.85           H  
ATOM  10795  N   ALA A 717      16.463 -41.241   0.485  1.00  0.76           N  
ATOM  10796  CA  ALA A 717      15.336 -40.772   1.273  1.00  0.76           C  
ATOM  10797  C   ALA A 717      14.056 -41.581   1.103  1.00  0.76           C  
ATOM  10798  O   ALA A 717      13.819 -42.221   0.071  1.00  0.76           O  
ATOM  10799  CB  ALA A 717      15.036 -39.347   0.891  1.00  0.76           C  
ATOM  10800  H   ALA A 717      16.307 -41.690  -0.413  1.00  0.76           H  
ATOM  10801  HA  ALA A 717      15.620 -40.823   2.317  1.00  0.76           H  
ATOM  10802 1HB  ALA A 717      14.234 -39.015   1.503  1.00  0.76           H  
ATOM  10803 2HB  ALA A 717      15.916 -38.727   1.056  1.00  0.76           H  
ATOM  10804 3HB  ALA A 717      14.744 -39.303  -0.156  1.00  0.76           H  
ATOM  10805  N   VAL A 718      13.225 -41.538   2.150  1.00  0.71           N  
ATOM  10806  CA  VAL A 718      11.909 -42.163   2.108  1.00  0.71           C  
ATOM  10807  C   VAL A 718      10.859 -41.214   2.661  1.00  0.71           C  
ATOM  10808  O   VAL A 718      11.157 -40.387   3.532  1.00  0.71           O  
ATOM  10809  CB  VAL A 718      11.871 -43.409   3.010  1.00  0.71           C  
ATOM  10810  CG1 VAL A 718      12.912 -44.379   2.614  1.00  0.71           C  
ATOM  10811  CG2 VAL A 718      12.036 -42.987   4.403  1.00  0.71           C  
ATOM  10812  H   VAL A 718      13.530 -41.039   2.987  1.00  0.71           H  
ATOM  10813  HA  VAL A 718      11.659 -42.415   1.083  1.00  0.71           H  
ATOM  10814  HB  VAL A 718      10.907 -43.907   2.889  1.00  0.71           H  
ATOM  10815 1HG1 VAL A 718      12.867 -45.247   3.255  1.00  0.71           H  
ATOM  10816 2HG1 VAL A 718      12.766 -44.668   1.600  1.00  0.71           H  
ATOM  10817 3HG1 VAL A 718      13.878 -43.912   2.726  1.00  0.71           H  
ATOM  10818 1HG2 VAL A 718      12.002 -43.859   5.057  1.00  0.71           H  
ATOM  10819 2HG2 VAL A 718      12.996 -42.498   4.478  1.00  0.71           H  
ATOM  10820 3HG2 VAL A 718      11.240 -42.295   4.673  1.00  0.71           H  
ATOM  10821  N   GLU A 719       9.610 -41.402   2.243  1.00  0.71           N  
ATOM  10822  CA  GLU A 719       8.520 -40.672   2.889  1.00  0.71           C  
ATOM  10823  C   GLU A 719       7.227 -41.469   2.842  1.00  0.71           C  
ATOM  10824  O   GLU A 719       6.830 -41.974   1.784  1.00  0.71           O  
ATOM  10825  CB  GLU A 719       8.326 -39.285   2.290  1.00  0.71           C  
ATOM  10826  CG  GLU A 719       7.297 -38.437   3.065  1.00  0.71           C  
ATOM  10827  CD  GLU A 719       7.296 -37.015   2.658  1.00  0.71           C  
ATOM  10828  OE1 GLU A 719       7.903 -36.709   1.679  1.00  0.71           O  
ATOM  10829  OE2 GLU A 719       6.704 -36.201   3.350  1.00  0.71           O  
ATOM  10830  H   GLU A 719       9.432 -42.070   1.494  1.00  0.71           H  
ATOM  10831  HA  GLU A 719       8.776 -40.539   3.935  1.00  0.71           H  
ATOM  10832 1HB  GLU A 719       9.269 -38.749   2.306  1.00  0.71           H  
ATOM  10833 2HB  GLU A 719       8.007 -39.367   1.251  1.00  0.71           H  
ATOM  10834 1HG  GLU A 719       6.299 -38.847   2.898  1.00  0.71           H  
ATOM  10835 2HG  GLU A 719       7.509 -38.509   4.130  1.00  0.71           H  
ATOM  10836  N   LEU A 720       6.579 -41.606   4.006  1.00  0.73           N  
ATOM  10837  CA  LEU A 720       5.342 -42.369   4.087  1.00  0.73           C  
ATOM  10838  C   LEU A 720       4.181 -41.661   4.796  1.00  0.73           C  
ATOM  10839  O   LEU A 720       4.353 -40.937   5.774  1.00  0.73           O  
ATOM  10840  CB  LEU A 720       5.619 -43.687   4.804  1.00  0.73           C  
ATOM  10841  CG  LEU A 720       6.701 -44.588   4.171  1.00  0.73           C  
ATOM  10842  CD1 LEU A 720       8.090 -44.267   4.788  1.00  0.73           C  
ATOM  10843  CD2 LEU A 720       6.343 -46.009   4.414  1.00  0.73           C  
ATOM  10844  H   LEU A 720       6.966 -41.167   4.833  1.00  0.73           H  
ATOM  10845  HA  LEU A 720       5.017 -42.594   3.083  1.00  0.73           H  
ATOM  10846 1HB  LEU A 720       5.882 -43.508   5.806  1.00  0.73           H  
ATOM  10847 2HB  LEU A 720       4.695 -44.244   4.794  1.00  0.73           H  
ATOM  10848  HG  LEU A 720       6.750 -44.405   3.097  1.00  0.73           H  
ATOM  10849 1HD1 LEU A 720       8.844 -44.901   4.335  1.00  0.73           H  
ATOM  10850 2HD1 LEU A 720       8.358 -43.233   4.620  1.00  0.73           H  
ATOM  10851 3HD1 LEU A 720       8.058 -44.453   5.858  1.00  0.73           H  
ATOM  10852 1HD2 LEU A 720       7.088 -46.625   3.970  1.00  0.73           H  
ATOM  10853 2HD2 LEU A 720       6.298 -46.203   5.486  1.00  0.73           H  
ATOM  10854 3HD2 LEU A 720       5.378 -46.221   3.965  1.00  0.73           H  
ATOM  10855  N   ASN A 721       2.975 -41.952   4.319  1.00  0.78           N  
ATOM  10856  CA  ASN A 721       1.722 -41.463   4.876  1.00  0.78           C  
ATOM  10857  C   ASN A 721       1.255 -42.295   6.071  1.00  0.78           C  
ATOM  10858  O   ASN A 721       0.867 -43.463   5.932  1.00  0.78           O  
ATOM  10859  CB  ASN A 721       0.688 -41.409   3.778  1.00  0.78           C  
ATOM  10860  CG  ASN A 721      -0.654 -40.887   4.189  1.00  0.78           C  
ATOM  10861  OD1 ASN A 721      -1.139 -41.075   5.319  1.00  0.78           O  
ATOM  10862  ND2 ASN A 721      -1.297 -40.214   3.261  1.00  0.78           N  
ATOM  10863  H   ASN A 721       2.918 -42.534   3.490  1.00  0.78           H  
ATOM  10864  HA  ASN A 721       1.885 -40.448   5.243  1.00  0.78           H  
ATOM  10865 1HB  ASN A 721       1.071 -40.783   2.967  1.00  0.78           H  
ATOM  10866 2HB  ASN A 721       0.561 -42.414   3.367  1.00  0.78           H  
ATOM  10867 1HD2 ASN A 721      -2.202 -39.831   3.453  1.00  0.78           H  
ATOM  10868 2HD2 ASN A 721      -0.877 -40.081   2.360  1.00  0.78           H  
ATOM  10869  N   LEU A 722       1.313 -41.683   7.252  1.00  0.86           N  
ATOM  10870  CA  LEU A 722       1.050 -42.343   8.523  1.00  0.86           C  
ATOM  10871  C   LEU A 722      -0.410 -42.483   8.868  1.00  0.86           C  
ATOM  10872  O   LEU A 722      -0.746 -43.037   9.911  1.00  0.86           O  
ATOM  10873  CB  LEU A 722       1.692 -41.558   9.652  1.00  0.86           C  
ATOM  10874  CG  LEU A 722       3.148 -41.499   9.652  1.00  0.86           C  
ATOM  10875  CD1 LEU A 722       3.569 -40.580  10.717  1.00  0.86           C  
ATOM  10876  CD2 LEU A 722       3.657 -42.851   9.898  1.00  0.86           C  
ATOM  10877  H   LEU A 722       1.569 -40.694   7.283  1.00  0.86           H  
ATOM  10878  HA  LEU A 722       1.488 -43.340   8.484  1.00  0.86           H  
ATOM  10879 1HB  LEU A 722       1.318 -40.544   9.618  1.00  0.86           H  
ATOM  10880 2HB  LEU A 722       1.379 -41.996  10.597  1.00  0.86           H  
ATOM  10881  HG  LEU A 722       3.519 -41.125   8.698  1.00  0.86           H  
ATOM  10882 1HD1 LEU A 722       4.630 -40.525  10.754  1.00  0.86           H  
ATOM  10883 2HD1 LEU A 722       3.162 -39.589  10.516  1.00  0.86           H  
ATOM  10884 3HD1 LEU A 722       3.198 -40.945  11.659  1.00  0.86           H  
ATOM  10885 1HD2 LEU A 722       4.722 -42.855   9.939  1.00  0.86           H  
ATOM  10886 2HD2 LEU A 722       3.262 -43.185  10.848  1.00  0.86           H  
ATOM  10887 3HD2 LEU A 722       3.323 -43.517   9.104  1.00  0.86           H  
ATOM  10888  N   ASP A 723      -1.285 -41.959   8.025  1.00  0.99           N  
ATOM  10889  CA  ASP A 723      -2.704 -42.104   8.270  1.00  0.99           C  
ATOM  10890  C   ASP A 723      -3.150 -43.309   7.449  1.00  0.99           C  
ATOM  10891  O   ASP A 723      -4.000 -44.095   7.860  1.00  0.99           O  
ATOM  10892  CB  ASP A 723      -3.452 -40.826   7.885  1.00  0.99           C  
ATOM  10893  CG  ASP A 723      -3.009 -39.610   8.742  1.00  0.99           C  
ATOM  10894  OD1 ASP A 723      -3.084 -39.689   9.955  1.00  0.99           O  
ATOM  10895  OD2 ASP A 723      -2.595 -38.616   8.161  1.00  0.99           O  
ATOM  10896  H   ASP A 723      -0.968 -41.505   7.173  1.00  0.99           H  
ATOM  10897  HA  ASP A 723      -2.877 -42.315   9.326  1.00  0.99           H  
ATOM  10898 1HB  ASP A 723      -3.273 -40.600   6.834  1.00  0.99           H  
ATOM  10899 2HB  ASP A 723      -4.525 -40.981   8.011  1.00  0.99           H  
ATOM  10900  N   ALA A 724      -2.532 -43.462   6.275  1.00  1.20           N  
ATOM  10901  CA  ALA A 724      -2.827 -44.576   5.383  1.00  1.20           C  
ATOM  10902  C   ALA A 724      -2.350 -45.918   5.951  1.00  1.20           C  
ATOM  10903  O   ALA A 724      -3.073 -46.912   5.912  1.00  1.20           O  
ATOM  10904  CB  ALA A 724      -2.175 -44.339   4.037  1.00  1.20           C  
ATOM  10905  H   ALA A 724      -1.854 -42.759   5.989  1.00  1.20           H  
ATOM  10906  HA  ALA A 724      -3.908 -44.627   5.257  1.00  1.20           H  
ATOM  10907 1HB  ALA A 724      -2.428 -45.154   3.366  1.00  1.20           H  
ATOM  10908 2HB  ALA A 724      -2.533 -43.400   3.619  1.00  1.20           H  
ATOM  10909 3HB  ALA A 724      -1.091 -44.290   4.164  1.00  1.20           H  
ATOM  10910  N   ILE A 725      -1.153 -45.933   6.542  1.00  1.49           N  
ATOM  10911  CA  ILE A 725      -0.587 -47.178   7.070  1.00  1.49           C  
ATOM  10912  C   ILE A 725      -1.391 -47.883   8.194  1.00  1.49           C  
ATOM  10913  O   ILE A 725      -1.728 -49.055   8.027  1.00  1.49           O  
ATOM  10914  CB  ILE A 725       0.874 -46.954   7.516  1.00  1.49           C  
ATOM  10915  CG1 ILE A 725       1.726 -46.692   6.277  1.00  1.49           C  
ATOM  10916  CG2 ILE A 725       1.382 -48.176   8.293  1.00  1.49           C  
ATOM  10917  CD1 ILE A 725       3.096 -46.158   6.573  1.00  1.49           C  
ATOM  10918  H   ILE A 725      -0.587 -45.080   6.552  1.00  1.49           H  
ATOM  10919  HA  ILE A 725      -0.539 -47.877   6.235  1.00  1.49           H  
ATOM  10920  HB  ILE A 725       0.944 -46.066   8.137  1.00  1.49           H  
ATOM  10921 1HG1 ILE A 725       1.830 -47.622   5.726  1.00  1.49           H  
ATOM  10922 2HG1 ILE A 725       1.209 -45.970   5.646  1.00  1.49           H  
ATOM  10923 1HG2 ILE A 725       2.416 -48.014   8.599  1.00  1.49           H  
ATOM  10924 2HG2 ILE A 725       0.772 -48.338   9.178  1.00  1.49           H  
ATOM  10925 3HG2 ILE A 725       1.328 -49.051   7.657  1.00  1.49           H  
ATOM  10926 1HD1 ILE A 725       3.605 -46.013   5.639  1.00  1.49           H  
ATOM  10927 2HD1 ILE A 725       3.013 -45.206   7.101  1.00  1.49           H  
ATOM  10928 3HD1 ILE A 725       3.646 -46.869   7.184  1.00  1.49           H  
ATOM  10929  N   PRO A 726      -1.778 -47.241   9.320  1.00  1.90           N  
ATOM  10930  CA  PRO A 726      -2.515 -47.871  10.405  1.00  1.90           C  
ATOM  10931  C   PRO A 726      -3.880 -48.391   9.978  1.00  1.90           C  
ATOM  10932  O   PRO A 726      -4.411 -49.328  10.576  1.00  1.90           O  
ATOM  10933  CB  PRO A 726      -2.641 -46.742  11.427  1.00  1.90           C  
ATOM  10934  CG  PRO A 726      -2.468 -45.501  10.651  1.00  1.90           C  
ATOM  10935  CD  PRO A 726      -1.472 -45.849   9.579  1.00  1.90           C  
ATOM  10936  HA  PRO A 726      -1.904 -48.687  10.816  1.00  1.90           H  
ATOM  10937 1HB  PRO A 726      -3.614 -46.794  11.934  1.00  1.90           H  
ATOM  10938 2HB  PRO A 726      -1.878 -46.849  12.171  1.00  1.90           H  
ATOM  10939 1HG  PRO A 726      -3.432 -45.171  10.233  1.00  1.90           H  
ATOM  10940 2HG  PRO A 726      -2.113 -44.689  11.300  1.00  1.90           H  
ATOM  10941 1HD  PRO A 726      -1.689 -45.205   8.783  1.00  1.90           H  
ATOM  10942 2HD  PRO A 726      -0.450 -45.725   9.950  1.00  1.90           H  
ATOM  10943  N   CYS A 727      -4.422 -47.856   8.888  1.00  2.42           N  
ATOM  10944  CA  CYS A 727      -5.728 -48.284   8.412  1.00  2.42           C  
ATOM  10945  C   CYS A 727      -5.666 -49.681   7.796  1.00  2.42           C  
ATOM  10946  O   CYS A 727      -6.698 -50.301   7.528  1.00  2.42           O  
ATOM  10947  CB  CYS A 727      -6.255 -47.299   7.378  1.00  2.42           C  
ATOM  10948  SG  CYS A 727      -6.600 -45.663   8.041  1.00  2.42           S  
ATOM  10949  H   CYS A 727      -3.952 -47.109   8.388  1.00  2.42           H  
ATOM  10950  HA  CYS A 727      -6.413 -48.302   9.258  1.00  2.42           H  
ATOM  10951 1HB  CYS A 727      -5.529 -47.189   6.571  1.00  2.42           H  
ATOM  10952 2HB  CYS A 727      -7.172 -47.688   6.944  1.00  2.42           H  
ATOM  10953  HG  CYS A 727      -5.319 -45.221   8.037  1.00  2.42           H  
ATOM  10954  N   SER A 728      -4.447 -50.167   7.576  1.00  3.03           N  
ATOM  10955  CA  SER A 728      -4.182 -51.465   6.999  1.00  3.03           C  
ATOM  10956  C   SER A 728      -3.410 -52.335   7.983  1.00  3.03           C  
ATOM  10957  O   SER A 728      -2.761 -53.294   7.558  1.00  3.03           O  
ATOM  10958  CB  SER A 728      -3.362 -51.312   5.737  1.00  3.03           C  
ATOM  10959  OG  SER A 728      -2.141 -50.679   6.005  1.00  3.03           O  
ATOM  10960  H   SER A 728      -3.630 -49.607   7.822  1.00  3.03           H  
ATOM  10961  HA  SER A 728      -5.129 -51.953   6.768  1.00  3.03           H  
ATOM  10962 1HB  SER A 728      -3.179 -52.285   5.288  1.00  3.03           H  
ATOM  10963 2HB  SER A 728      -3.923 -50.718   5.018  1.00  3.03           H  
ATOM  10964  HG  SER A 728      -2.306 -50.037   6.727  1.00  3.03           H  
ATOM  10965  N   ALA A 729      -3.477 -52.015   9.294  1.00  3.62           N  
ATOM  10966  CA  ALA A 729      -2.674 -52.738  10.297  1.00  3.62           C  
ATOM  10967  C   ALA A 729      -3.416 -53.530  11.395  1.00  3.62           C  
ATOM  10968  O   ALA A 729      -3.371 -53.133  12.563  1.00  3.62           O  
ATOM  10969  CB  ALA A 729      -1.798 -51.731  11.018  1.00  3.62           C  
ATOM  10970  H   ALA A 729      -4.034 -51.215   9.601  1.00  3.62           H  
ATOM  10971  HA  ALA A 729      -2.039 -53.441   9.765  1.00  3.62           H  
ATOM  10972 1HB  ALA A 729      -1.158 -52.263  11.707  1.00  3.62           H  
ATOM  10973 2HB  ALA A 729      -1.195 -51.181  10.311  1.00  3.62           H  
ATOM  10974 3HB  ALA A 729      -2.431 -51.037  11.563  1.00  3.62           H  
ATOM  10975  N   PRO A 730      -4.139 -54.616  11.066  1.00  4.02           N  
ATOM  10976  CA  PRO A 730      -4.713 -55.567  11.995  1.00  4.02           C  
ATOM  10977  C   PRO A 730      -3.564 -56.443  12.456  1.00  4.02           C  
ATOM  10978  O   PRO A 730      -2.499 -56.410  11.841  1.00  4.02           O  
ATOM  10979  CB  PRO A 730      -5.718 -56.330  11.142  1.00  4.02           C  
ATOM  10980  CG  PRO A 730      -5.101 -56.311   9.770  1.00  4.02           C  
ATOM  10981  CD  PRO A 730      -4.424 -54.947   9.665  1.00  4.02           C  
ATOM  10982  HA  PRO A 730      -5.187 -55.037  12.836  1.00  4.02           H  
ATOM  10983 1HB  PRO A 730      -5.846 -57.349  11.538  1.00  4.02           H  
ATOM  10984 2HB  PRO A 730      -6.701 -55.838  11.183  1.00  4.02           H  
ATOM  10985 1HG  PRO A 730      -4.389 -57.142   9.664  1.00  4.02           H  
ATOM  10986 2HG  PRO A 730      -5.875 -56.457   9.004  1.00  4.02           H  
ATOM  10987 1HD  PRO A 730      -3.498 -55.063   9.094  1.00  4.02           H  
ATOM  10988 2HD  PRO A 730      -5.117 -54.222   9.225  1.00  4.02           H  
ATOM  10989  N   LEU A 731      -3.760 -57.257  13.482  1.00  4.08           N  
ATOM  10990  CA  LEU A 731      -2.702 -58.202  13.837  1.00  4.08           C  
ATOM  10991  C   LEU A 731      -3.154 -59.662  13.952  1.00  4.08           C  
ATOM  10992  O   LEU A 731      -3.540 -60.100  15.034  1.00  4.08           O  
ATOM  10993  CB  LEU A 731      -2.020 -57.780  15.131  1.00  4.08           C  
ATOM  10994  CG  LEU A 731      -0.871 -58.696  15.542  1.00  4.08           C  
ATOM  10995  CD1 LEU A 731       0.089 -58.800  14.391  1.00  4.08           C  
ATOM  10996  CD2 LEU A 731      -0.172 -58.110  16.763  1.00  4.08           C  
ATOM  10997  H   LEU A 731      -4.630 -57.243  13.996  1.00  4.08           H  
ATOM  10998  HA  LEU A 731      -1.933 -58.142  13.074  1.00  4.08           H  
ATOM  10999 1HB  LEU A 731      -1.623 -56.772  15.005  1.00  4.08           H  
ATOM  11000 2HB  LEU A 731      -2.754 -57.773  15.936  1.00  4.08           H  
ATOM  11001  HG  LEU A 731      -1.250 -59.698  15.771  1.00  4.08           H  
ATOM  11002 1HD1 LEU A 731       0.922 -59.446  14.660  1.00  4.08           H  
ATOM  11003 2HD1 LEU A 731      -0.427 -59.220  13.527  1.00  4.08           H  
ATOM  11004 3HD1 LEU A 731       0.442 -57.825  14.153  1.00  4.08           H  
ATOM  11005 1HD2 LEU A 731       0.655 -58.759  17.053  1.00  4.08           H  
ATOM  11006 2HD2 LEU A 731       0.210 -57.118  16.528  1.00  4.08           H  
ATOM  11007 3HD2 LEU A 731      -0.882 -58.039  17.588  1.00  4.08           H  
ATOM  11008  N   PRO A 732      -3.167 -60.418  12.836  1.00  3.77           N  
ATOM  11009  CA  PRO A 732      -3.551 -61.815  12.750  1.00  3.77           C  
ATOM  11010  C   PRO A 732      -2.642 -62.682  13.610  1.00  3.77           C  
ATOM  11011  O   PRO A 732      -1.457 -62.393  13.767  1.00  3.77           O  
ATOM  11012  CB  PRO A 732      -3.331 -62.141  11.265  1.00  3.77           C  
ATOM  11013  CG  PRO A 732      -3.429 -60.819  10.560  1.00  3.77           C  
ATOM  11014  CD  PRO A 732      -2.839 -59.822  11.520  1.00  3.77           C  
ATOM  11015  HA  PRO A 732      -4.599 -61.933  13.042  1.00  3.77           H  
ATOM  11016 1HB  PRO A 732      -2.356 -62.624  11.124  1.00  3.77           H  
ATOM  11017 2HB  PRO A 732      -4.093 -62.860  10.929  1.00  3.77           H  
ATOM  11018 1HG  PRO A 732      -2.878 -60.860   9.607  1.00  3.77           H  
ATOM  11019 2HG  PRO A 732      -4.475 -60.595  10.309  1.00  3.77           H  
ATOM  11020 1HD  PRO A 732      -1.753 -59.738  11.382  1.00  3.77           H  
ATOM  11021 2HD  PRO A 732      -3.349 -58.887  11.354  1.00  3.77           H  
ATOM  11022  N   ALA A 733      -3.193 -63.781  14.112  1.00  3.20           N  
ATOM  11023  CA  ALA A 733      -2.427 -64.738  14.905  1.00  3.20           C  
ATOM  11024  C   ALA A 733      -2.723 -66.170  14.439  1.00  3.20           C  
ATOM  11025  O   ALA A 733      -3.451 -66.892  15.119  1.00  3.20           O  
ATOM  11026  CB  ALA A 733      -2.767 -64.591  16.377  1.00  3.20           C  
ATOM  11027  H   ALA A 733      -4.174 -63.956  13.952  1.00  3.20           H  
ATOM  11028  HA  ALA A 733      -1.371 -64.523  14.789  1.00  3.20           H  
ATOM  11029 1HB  ALA A 733      -2.174 -65.298  16.957  1.00  3.20           H  
ATOM  11030 2HB  ALA A 733      -2.542 -63.573  16.702  1.00  3.20           H  
ATOM  11031 3HB  ALA A 733      -3.826 -64.794  16.530  1.00  3.20           H  
ATOM  11032  N   PRO A 734      -2.211 -66.589  13.265  1.00  2.52           N  
ATOM  11033  CA  PRO A 734      -2.491 -67.858  12.618  1.00  2.52           C  
ATOM  11034  C   PRO A 734      -1.835 -69.022  13.332  1.00  2.52           C  
ATOM  11035  O   PRO A 734      -0.827 -68.861  14.022  1.00  2.52           O  
ATOM  11036  CB  PRO A 734      -1.887 -67.668  11.223  1.00  2.52           C  
ATOM  11037  CG  PRO A 734      -0.763 -66.680  11.426  1.00  2.52           C  
ATOM  11038  CD  PRO A 734      -1.243 -65.745  12.521  1.00  2.52           C  
ATOM  11039  HA  PRO A 734      -3.579 -68.003  12.561  1.00  2.52           H  
ATOM  11040 1HB  PRO A 734      -1.531 -68.643  10.842  1.00  2.52           H  
ATOM  11041 2HB  PRO A 734      -2.656 -67.312  10.526  1.00  2.52           H  
ATOM  11042 1HG  PRO A 734       0.159 -67.216  11.701  1.00  2.52           H  
ATOM  11043 2HG  PRO A 734      -0.553 -66.151  10.485  1.00  2.52           H  
ATOM  11044 1HD  PRO A 734      -0.379 -65.470  13.136  1.00  2.52           H  
ATOM  11045 2HD  PRO A 734      -1.730 -64.879  12.070  1.00  2.52           H  
ATOM  11046  N   ARG A 735      -2.377 -70.210  13.118  1.00  1.89           N  
ATOM  11047  CA  ARG A 735      -1.750 -71.414  13.633  1.00  1.89           C  
ATOM  11048  C   ARG A 735      -0.561 -71.807  12.781  1.00  1.89           C  
ATOM  11049  O   ARG A 735      -0.646 -71.829  11.552  1.00  1.89           O  
ATOM  11050  CB  ARG A 735      -2.743 -72.568  13.688  1.00  1.89           C  
ATOM  11051  CG  ARG A 735      -2.170 -73.888  14.235  1.00  1.89           C  
ATOM  11052  CD  ARG A 735      -3.238 -74.900  14.526  1.00  1.89           C  
ATOM  11053  NE  ARG A 735      -4.015 -75.323  13.348  1.00  1.89           N  
ATOM  11054  CZ  ARG A 735      -3.708 -76.340  12.498  1.00  1.89           C  
ATOM  11055  NH1 ARG A 735      -2.622 -77.070  12.659  1.00  1.89           N  
ATOM  11056  NH2 ARG A 735      -4.531 -76.608  11.501  1.00  1.89           N  
ATOM  11057  H   ARG A 735      -3.222 -70.287  12.571  1.00  1.89           H  
ATOM  11058  HA  ARG A 735      -1.396 -71.214  14.646  1.00  1.89           H  
ATOM  11059 1HB  ARG A 735      -3.587 -72.287  14.316  1.00  1.89           H  
ATOM  11060 2HB  ARG A 735      -3.126 -72.765  12.689  1.00  1.89           H  
ATOM  11061 1HG  ARG A 735      -1.483 -74.314  13.501  1.00  1.89           H  
ATOM  11062 2HG  ARG A 735      -1.626 -73.691  15.160  1.00  1.89           H  
ATOM  11063 1HD  ARG A 735      -2.765 -75.783  14.958  1.00  1.89           H  
ATOM  11064 2HD  ARG A 735      -3.933 -74.480  15.247  1.00  1.89           H  
ATOM  11065  HE  ARG A 735      -4.867 -74.813  13.158  1.00  1.89           H  
ATOM  11066 1HH1 ARG A 735      -1.990 -76.877  13.417  1.00  1.89           H  
ATOM  11067 2HH1 ARG A 735      -2.437 -77.839  12.012  1.00  1.89           H  
ATOM  11068 1HH2 ARG A 735      -5.368 -76.066  11.375  1.00  1.89           H  
ATOM  11069 2HH2 ARG A 735      -4.326 -77.393  10.851  1.00  1.89           H  
ATOM  11070  N   VAL A 736       0.540 -72.128  13.440  1.00  1.40           N  
ATOM  11071  CA  VAL A 736       1.732 -72.577  12.751  1.00  1.40           C  
ATOM  11072  C   VAL A 736       1.752 -74.090  12.740  1.00  1.40           C  
ATOM  11073  O   VAL A 736       1.563 -74.728  13.777  1.00  1.40           O  
ATOM  11074  CB  VAL A 736       2.989 -72.017  13.425  1.00  1.40           C  
ATOM  11075  CG1 VAL A 736       4.232 -72.547  12.730  1.00  1.40           C  
ATOM  11076  CG2 VAL A 736       2.937 -70.493  13.366  1.00  1.40           C  
ATOM  11077  H   VAL A 736       0.548 -72.061  14.447  1.00  1.40           H  
ATOM  11078  HA  VAL A 736       1.704 -72.220  11.722  1.00  1.40           H  
ATOM  11079  HB  VAL A 736       3.024 -72.344  14.463  1.00  1.40           H  
ATOM  11080 1HG1 VAL A 736       5.121 -72.147  13.217  1.00  1.40           H  
ATOM  11081 2HG1 VAL A 736       4.246 -73.636  12.790  1.00  1.40           H  
ATOM  11082 3HG1 VAL A 736       4.218 -72.239  11.688  1.00  1.40           H  
ATOM  11083 1HG2 VAL A 736       3.821 -70.077  13.848  1.00  1.40           H  
ATOM  11084 2HG2 VAL A 736       2.905 -70.171  12.325  1.00  1.40           H  
ATOM  11085 3HG2 VAL A 736       2.040 -70.135  13.882  1.00  1.40           H  
ATOM  11086  N   SER A 737       1.922 -74.661  11.561  1.00  1.07           N  
ATOM  11087  CA  SER A 737       1.905 -76.102  11.418  1.00  1.07           C  
ATOM  11088  C   SER A 737       3.071 -76.748  12.165  1.00  1.07           C  
ATOM  11089  O   SER A 737       4.174 -76.206  12.136  1.00  1.07           O  
ATOM  11090  CB  SER A 737       2.031 -76.474   9.968  1.00  1.07           C  
ATOM  11091  OG  SER A 737       2.051 -77.859   9.820  1.00  1.07           O  
ATOM  11092  H   SER A 737       2.055 -74.077  10.747  1.00  1.07           H  
ATOM  11093  HA  SER A 737       0.946 -76.446  11.793  1.00  1.07           H  
ATOM  11094 1HB  SER A 737       1.220 -76.049   9.415  1.00  1.07           H  
ATOM  11095 2HB  SER A 737       2.924 -76.062   9.585  1.00  1.07           H  
ATOM  11096  HG  SER A 737       1.098 -78.089   9.666  1.00  1.07           H  
ATOM  11097  N   PRO A 738       2.870 -77.900  12.833  1.00  0.87           N  
ATOM  11098  CA  PRO A 738       3.890 -78.697  13.489  1.00  0.87           C  
ATOM  11099  C   PRO A 738       4.722 -79.520  12.501  1.00  0.87           C  
ATOM  11100  O   PRO A 738       5.691 -80.170  12.895  1.00  0.87           O  
ATOM  11101  CB  PRO A 738       3.065 -79.592  14.418  1.00  0.87           C  
ATOM  11102  CG  PRO A 738       1.758 -79.770  13.706  1.00  0.87           C  
ATOM  11103  CD  PRO A 738       1.500 -78.440  13.007  1.00  0.87           C  
ATOM  11104  HA  PRO A 738       4.540 -78.027  14.069  1.00  0.87           H  
ATOM  11105 1HB  PRO A 738       3.589 -80.545  14.580  1.00  0.87           H  
ATOM  11106 2HB  PRO A 738       2.955 -79.111  15.403  1.00  0.87           H  
ATOM  11107 1HG  PRO A 738       1.847 -80.607  13.015  1.00  0.87           H  
ATOM  11108 2HG  PRO A 738       0.968 -80.035  14.422  1.00  0.87           H  
ATOM  11109 1HD  PRO A 738       1.016 -78.643  12.043  1.00  0.87           H  
ATOM  11110 2HD  PRO A 738       0.906 -77.776  13.654  1.00  0.87           H  
ATOM  11111  N   TYR A 739       4.317 -79.552  11.231  1.00  0.75           N  
ATOM  11112  CA  TYR A 739       4.999 -80.403  10.270  1.00  0.75           C  
ATOM  11113  C   TYR A 739       6.251 -79.716   9.715  1.00  0.75           C  
ATOM  11114  O   TYR A 739       6.352 -78.493   9.761  1.00  0.75           O  
ATOM  11115  CB  TYR A 739       3.999 -80.803   9.191  1.00  0.75           C  
ATOM  11116  CG  TYR A 739       2.968 -81.727   9.778  1.00  0.75           C  
ATOM  11117  CD1 TYR A 739       1.760 -81.240  10.225  1.00  0.75           C  
ATOM  11118  CD2 TYR A 739       3.255 -83.065   9.908  1.00  0.75           C  
ATOM  11119  CE1 TYR A 739       0.833 -82.093  10.788  1.00  0.75           C  
ATOM  11120  CE2 TYR A 739       2.337 -83.924  10.465  1.00  0.75           C  
ATOM  11121  CZ  TYR A 739       1.125 -83.442  10.903  1.00  0.75           C  
ATOM  11122  OH  TYR A 739       0.203 -84.298  11.457  1.00  0.75           O  
ATOM  11123  H   TYR A 739       3.525 -78.991  10.901  1.00  0.75           H  
ATOM  11124  HA  TYR A 739       5.301 -81.305  10.797  1.00  0.75           H  
ATOM  11125 1HB  TYR A 739       3.491 -79.919   8.804  1.00  0.75           H  
ATOM  11126 2HB  TYR A 739       4.485 -81.296   8.356  1.00  0.75           H  
ATOM  11127  HD1 TYR A 739       1.531 -80.189  10.133  1.00  0.75           H  
ATOM  11128  HD2 TYR A 739       4.209 -83.440   9.571  1.00  0.75           H  
ATOM  11129  HE1 TYR A 739      -0.125 -81.703  11.135  1.00  0.75           H  
ATOM  11130  HE2 TYR A 739       2.572 -84.984  10.561  1.00  0.75           H  
ATOM  11131  HH  TYR A 739      -0.634 -83.838  11.564  1.00  0.75           H  
ATOM  11132  N   PRO A 740       7.274 -80.457   9.271  1.00  0.69           N  
ATOM  11133  CA  PRO A 740       8.473 -79.916   8.657  1.00  0.69           C  
ATOM  11134  C   PRO A 740       8.170 -79.320   7.297  1.00  0.69           C  
ATOM  11135  O   PRO A 740       7.243 -79.765   6.618  1.00  0.69           O  
ATOM  11136  CB  PRO A 740       9.381 -81.141   8.544  1.00  0.69           C  
ATOM  11137  CG  PRO A 740       8.432 -82.325   8.502  1.00  0.69           C  
ATOM  11138  CD  PRO A 740       7.266 -81.929   9.394  1.00  0.69           C  
ATOM  11139  HA  PRO A 740       8.912 -79.159   9.324  1.00  0.69           H  
ATOM  11140 1HB  PRO A 740       9.996 -81.057   7.632  1.00  0.69           H  
ATOM  11141 2HB  PRO A 740      10.075 -81.177   9.395  1.00  0.69           H  
ATOM  11142 1HG  PRO A 740       8.121 -82.510   7.468  1.00  0.69           H  
ATOM  11143 2HG  PRO A 740       8.945 -83.236   8.846  1.00  0.69           H  
ATOM  11144 1HD  PRO A 740       6.360 -82.377   8.990  1.00  0.69           H  
ATOM  11145 2HD  PRO A 740       7.454 -82.232  10.437  1.00  0.69           H  
ATOM  11146  N   ALA A 741       8.963 -78.337   6.890  1.00  0.68           N  
ATOM  11147  CA  ALA A 741       8.814 -77.751   5.563  1.00  0.68           C  
ATOM  11148  C   ALA A 741       9.809 -78.360   4.592  1.00  0.68           C  
ATOM  11149  O   ALA A 741      10.874 -78.839   4.991  1.00  0.68           O  
ATOM  11150  CB  ALA A 741       8.982 -76.246   5.608  1.00  0.68           C  
ATOM  11151  H   ALA A 741       9.694 -78.000   7.500  1.00  0.68           H  
ATOM  11152  HA  ALA A 741       7.812 -77.977   5.199  1.00  0.68           H  
ATOM  11153 1HB  ALA A 741       8.834 -75.860   4.602  1.00  0.68           H  
ATOM  11154 2HB  ALA A 741       8.236 -75.814   6.278  1.00  0.68           H  
ATOM  11155 3HB  ALA A 741       9.977 -75.994   5.957  1.00  0.68           H  
ATOM  11156  N   VAL A 742       9.463 -78.302   3.316  1.00  0.69           N  
ATOM  11157  CA  VAL A 742      10.319 -78.769   2.239  1.00  0.69           C  
ATOM  11158  C   VAL A 742      10.908 -77.581   1.515  1.00  0.69           C  
ATOM  11159  O   VAL A 742      10.191 -76.646   1.172  1.00  0.69           O  
ATOM  11160  CB  VAL A 742       9.520 -79.622   1.246  1.00  0.69           C  
ATOM  11161  CG1 VAL A 742      10.414 -80.056   0.080  1.00  0.69           C  
ATOM  11162  CG2 VAL A 742       8.929 -80.820   1.962  1.00  0.69           C  
ATOM  11163  H   VAL A 742       8.557 -77.897   3.090  1.00  0.69           H  
ATOM  11164  HA  VAL A 742      11.127 -79.366   2.659  1.00  0.69           H  
ATOM  11165  HB  VAL A 742       8.713 -79.023   0.831  1.00  0.69           H  
ATOM  11166 1HG1 VAL A 742       9.833 -80.649  -0.619  1.00  0.69           H  
ATOM  11167 2HG1 VAL A 742      10.808 -79.180  -0.434  1.00  0.69           H  
ATOM  11168 3HG1 VAL A 742      11.240 -80.655   0.459  1.00  0.69           H  
ATOM  11169 1HG2 VAL A 742       8.347 -81.419   1.256  1.00  0.69           H  
ATOM  11170 2HG2 VAL A 742       9.731 -81.429   2.377  1.00  0.69           H  
ATOM  11171 3HG2 VAL A 742       8.277 -80.479   2.769  1.00  0.69           H  
ATOM  11172  N   PHE A 743      12.212 -77.591   1.303  1.00  0.71           N  
ATOM  11173  CA  PHE A 743      12.846 -76.463   0.643  1.00  0.71           C  
ATOM  11174  C   PHE A 743      13.425 -76.845  -0.712  1.00  0.71           C  
ATOM  11175  O   PHE A 743      14.060 -77.895  -0.843  1.00  0.71           O  
ATOM  11176  CB  PHE A 743      13.964 -75.952   1.531  1.00  0.71           C  
ATOM  11177  CG  PHE A 743      13.509 -75.392   2.835  1.00  0.71           C  
ATOM  11178  CD1 PHE A 743      13.247 -76.238   3.908  1.00  0.71           C  
ATOM  11179  CD2 PHE A 743      13.402 -74.036   3.020  1.00  0.71           C  
ATOM  11180  CE1 PHE A 743      12.871 -75.733   5.126  1.00  0.71           C  
ATOM  11181  CE2 PHE A 743      13.040 -73.529   4.242  1.00  0.71           C  
ATOM  11182  CZ  PHE A 743      12.770 -74.381   5.298  1.00  0.71           C  
ATOM  11183  H   PHE A 743      12.766 -78.380   1.604  1.00  0.71           H  
ATOM  11184  HA  PHE A 743      12.111 -75.681   0.501  1.00  0.71           H  
ATOM  11185 1HB  PHE A 743      14.662 -76.762   1.735  1.00  0.71           H  
ATOM  11186 2HB  PHE A 743      14.513 -75.174   0.998  1.00  0.71           H  
ATOM  11187  HD1 PHE A 743      13.339 -77.318   3.777  1.00  0.71           H  
ATOM  11188  HD2 PHE A 743      13.620 -73.366   2.187  1.00  0.71           H  
ATOM  11189  HE1 PHE A 743      12.664 -76.412   5.955  1.00  0.71           H  
ATOM  11190  HE2 PHE A 743      12.973 -72.452   4.378  1.00  0.71           H  
ATOM  11191  HZ  PHE A 743      12.485 -73.977   6.264  1.00  0.71           H  
ATOM  11192  N   GLN A 744      13.227 -75.979  -1.713  1.00  0.73           N  
ATOM  11193  CA  GLN A 744      13.800 -76.212  -3.039  1.00  0.73           C  
ATOM  11194  C   GLN A 744      14.381 -74.941  -3.655  1.00  0.73           C  
ATOM  11195  O   GLN A 744      13.797 -73.862  -3.543  1.00  0.73           O  
ATOM  11196  CB  GLN A 744      12.746 -76.783  -3.993  1.00  0.73           C  
ATOM  11197  CG  GLN A 744      12.173 -78.130  -3.557  1.00  0.73           C  
ATOM  11198  CD  GLN A 744      11.245 -78.747  -4.563  1.00  0.73           C  
ATOM  11199  OE1 GLN A 744      11.642 -79.224  -5.638  1.00  0.73           O  
ATOM  11200  NE2 GLN A 744       9.984 -78.707  -4.245  1.00  0.73           N  
ATOM  11201  H   GLN A 744      12.658 -75.152  -1.532  1.00  0.73           H  
ATOM  11202  HA  GLN A 744      14.611 -76.933  -2.943  1.00  0.73           H  
ATOM  11203 1HB  GLN A 744      11.929 -76.071  -4.101  1.00  0.73           H  
ATOM  11204 2HB  GLN A 744      13.193 -76.908  -4.978  1.00  0.73           H  
ATOM  11205 1HG  GLN A 744      12.996 -78.821  -3.376  1.00  0.73           H  
ATOM  11206 2HG  GLN A 744      11.602 -77.985  -2.639  1.00  0.73           H  
ATOM  11207 1HE2 GLN A 744       9.285 -79.079  -4.871  1.00  0.73           H  
ATOM  11208 2HE2 GLN A 744       9.706 -78.294  -3.373  1.00  0.73           H  
ATOM  11209  N   ASP A 745      15.499 -75.088  -4.365  1.00  0.74           N  
ATOM  11210  CA  ASP A 745      16.116 -73.964  -5.072  1.00  0.74           C  
ATOM  11211  C   ASP A 745      15.811 -74.002  -6.570  1.00  0.74           C  
ATOM  11212  O   ASP A 745      16.046 -75.014  -7.238  1.00  0.74           O  
ATOM  11213  CB  ASP A 745      17.625 -73.921  -4.844  1.00  0.74           C  
ATOM  11214  CG  ASP A 745      18.010 -73.602  -3.393  1.00  0.74           C  
ATOM  11215  OD1 ASP A 745      17.163 -73.166  -2.654  1.00  0.74           O  
ATOM  11216  OD2 ASP A 745      19.144 -73.808  -3.044  1.00  0.74           O  
ATOM  11217  H   ASP A 745      15.937 -75.997  -4.414  1.00  0.74           H  
ATOM  11218  HA  ASP A 745      15.701 -73.042  -4.675  1.00  0.74           H  
ATOM  11219 1HB  ASP A 745      18.067 -74.875  -5.126  1.00  0.74           H  
ATOM  11220 2HB  ASP A 745      18.058 -73.157  -5.493  1.00  0.74           H  
ATOM  11221  N   VAL A 746      15.260 -72.907  -7.082  1.00  0.74           N  
ATOM  11222  CA  VAL A 746      14.878 -72.807  -8.485  1.00  0.74           C  
ATOM  11223  C   VAL A 746      15.673 -71.700  -9.193  1.00  0.74           C  
ATOM  11224  O   VAL A 746      15.647 -70.548  -8.755  1.00  0.74           O  
ATOM  11225  CB  VAL A 746      13.377 -72.471  -8.571  1.00  0.74           C  
ATOM  11226  CG1 VAL A 746      12.954 -72.367  -9.995  1.00  0.74           C  
ATOM  11227  CG2 VAL A 746      12.569 -73.508  -7.823  1.00  0.74           C  
ATOM  11228  H   VAL A 746      15.094 -72.117  -6.461  1.00  0.74           H  
ATOM  11229  HA  VAL A 746      15.072 -73.759  -8.977  1.00  0.74           H  
ATOM  11230  HB  VAL A 746      13.216 -71.492  -8.112  1.00  0.74           H  
ATOM  11231 1HG1 VAL A 746      11.904 -72.091 -10.046  1.00  0.74           H  
ATOM  11232 2HG1 VAL A 746      13.550 -71.624 -10.478  1.00  0.74           H  
ATOM  11233 3HG1 VAL A 746      13.103 -73.321 -10.479  1.00  0.74           H  
ATOM  11234 1HG2 VAL A 746      11.512 -73.253  -7.870  1.00  0.74           H  
ATOM  11235 2HG2 VAL A 746      12.735 -74.452  -8.278  1.00  0.74           H  
ATOM  11236 3HG2 VAL A 746      12.884 -73.545  -6.778  1.00  0.74           H  
ATOM  11237  N   SER A 747      16.380 -72.046 -10.279  1.00  0.73           N  
ATOM  11238  CA  SER A 747      17.184 -71.061 -11.027  1.00  0.73           C  
ATOM  11239  C   SER A 747      16.584 -70.721 -12.386  1.00  0.73           C  
ATOM  11240  O   SER A 747      16.658 -71.535 -13.323  1.00  0.73           O  
ATOM  11241  CB  SER A 747      18.598 -71.560 -11.224  1.00  0.73           C  
ATOM  11242  OG  SER A 747      19.283 -71.662 -10.000  1.00  0.73           O  
ATOM  11243  H   SER A 747      16.358 -73.007 -10.585  1.00  0.73           H  
ATOM  11244  HA  SER A 747      17.226 -70.143 -10.449  1.00  0.73           H  
ATOM  11245 1HB  SER A 747      18.566 -72.530 -11.704  1.00  0.73           H  
ATOM  11246 2HB  SER A 747      19.132 -70.883 -11.891  1.00  0.73           H  
ATOM  11247  HG  SER A 747      19.533 -70.771  -9.775  1.00  0.73           H  
ATOM  11248  N   LEU A 748      16.013 -69.511 -12.466  1.00  0.71           N  
ATOM  11249  CA  LEU A 748      15.288 -69.010 -13.634  1.00  0.71           C  
ATOM  11250  C   LEU A 748      16.023 -67.910 -14.393  1.00  0.71           C  
ATOM  11251  O   LEU A 748      16.592 -67.011 -13.778  1.00  0.71           O  
ATOM  11252  CB  LEU A 748      13.949 -68.432 -13.172  1.00  0.71           C  
ATOM  11253  CG  LEU A 748      13.004 -69.416 -12.486  1.00  0.71           C  
ATOM  11254  CD1 LEU A 748      11.756 -68.701 -12.020  1.00  0.71           C  
ATOM  11255  CD2 LEU A 748      12.664 -70.551 -13.449  1.00  0.71           C  
ATOM  11256  H   LEU A 748      16.076 -68.909 -11.642  1.00  0.71           H  
ATOM  11257  HA  LEU A 748      15.109 -69.844 -14.303  1.00  0.71           H  
ATOM  11258 1HB  LEU A 748      14.163 -67.650 -12.445  1.00  0.71           H  
ATOM  11259 2HB  LEU A 748      13.467 -67.978 -13.999  1.00  0.71           H  
ATOM  11260  HG  LEU A 748      13.492 -69.809 -11.619  1.00  0.71           H  
ATOM  11261 1HD1 LEU A 748      11.092 -69.407 -11.516  1.00  0.71           H  
ATOM  11262 2HD1 LEU A 748      12.033 -67.907 -11.327  1.00  0.71           H  
ATOM  11263 3HD1 LEU A 748      11.249 -68.275 -12.873  1.00  0.71           H  
ATOM  11264 1HD2 LEU A 748      12.012 -71.260 -12.957  1.00  0.71           H  
ATOM  11265 2HD2 LEU A 748      12.168 -70.165 -14.334  1.00  0.71           H  
ATOM  11266 3HD2 LEU A 748      13.576 -71.036 -13.735  1.00  0.71           H  
ATOM  11267  N   VAL A 749      15.941 -67.918 -15.723  1.00  0.70           N  
ATOM  11268  CA  VAL A 749      16.532 -66.837 -16.504  1.00  0.70           C  
ATOM  11269  C   VAL A 749      15.453 -65.971 -17.098  1.00  0.70           C  
ATOM  11270  O   VAL A 749      14.558 -66.459 -17.786  1.00  0.70           O  
ATOM  11271  CB  VAL A 749      17.444 -67.355 -17.629  1.00  0.70           C  
ATOM  11272  CG1 VAL A 749      18.017 -66.172 -18.424  1.00  0.70           C  
ATOM  11273  CG2 VAL A 749      18.550 -68.162 -17.028  1.00  0.70           C  
ATOM  11274  H   VAL A 749      15.495 -68.702 -16.186  1.00  0.70           H  
ATOM  11275  HA  VAL A 749      17.133 -66.227 -15.850  1.00  0.70           H  
ATOM  11276  HB  VAL A 749      16.865 -67.970 -18.306  1.00  0.70           H  
ATOM  11277 1HG1 VAL A 749      18.662 -66.539 -19.224  1.00  0.70           H  
ATOM  11278 2HG1 VAL A 749      17.203 -65.598 -18.854  1.00  0.70           H  
ATOM  11279 3HG1 VAL A 749      18.599 -65.535 -17.754  1.00  0.70           H  
ATOM  11280 1HG2 VAL A 749      19.194 -68.535 -17.821  1.00  0.70           H  
ATOM  11281 2HG2 VAL A 749      19.114 -67.539 -16.367  1.00  0.70           H  
ATOM  11282 3HG2 VAL A 749      18.122 -68.990 -16.476  1.00  0.70           H  
ATOM  11283  N   VAL A 750      15.513 -64.688 -16.779  1.00  0.70           N  
ATOM  11284  CA  VAL A 750      14.511 -63.719 -17.192  1.00  0.70           C  
ATOM  11285  C   VAL A 750      15.134 -62.504 -17.857  1.00  0.70           C  
ATOM  11286  O   VAL A 750      16.336 -62.245 -17.745  1.00  0.70           O  
ATOM  11287  CB  VAL A 750      13.677 -63.273 -15.970  1.00  0.70           C  
ATOM  11288  CG1 VAL A 750      12.942 -64.462 -15.357  1.00  0.70           C  
ATOM  11289  CG2 VAL A 750      14.583 -62.624 -14.958  1.00  0.70           C  
ATOM  11290  H   VAL A 750      16.303 -64.378 -16.212  1.00  0.70           H  
ATOM  11291  HA  VAL A 750      13.842 -64.197 -17.907  1.00  0.70           H  
ATOM  11292  HB  VAL A 750      12.928 -62.561 -16.288  1.00  0.70           H  
ATOM  11293 1HG1 VAL A 750      12.351 -64.135 -14.520  1.00  0.70           H  
ATOM  11294 2HG1 VAL A 750      12.292 -64.878 -16.111  1.00  0.70           H  
ATOM  11295 3HG1 VAL A 750      13.650 -65.216 -15.019  1.00  0.70           H  
ATOM  11296 1HG2 VAL A 750      14.004 -62.291 -14.100  1.00  0.70           H  
ATOM  11297 2HG2 VAL A 750      15.339 -63.344 -14.636  1.00  0.70           H  
ATOM  11298 3HG2 VAL A 750      15.068 -61.766 -15.422  1.00  0.70           H  
ATOM  11299  N   ALA A 751      14.315 -61.721 -18.542  1.00  0.70           N  
ATOM  11300  CA  ALA A 751      14.824 -60.486 -19.122  1.00  0.70           C  
ATOM  11301  C   ALA A 751      15.362 -59.604 -18.011  1.00  0.70           C  
ATOM  11302  O   ALA A 751      14.746 -59.479 -16.949  1.00  0.70           O  
ATOM  11303  CB  ALA A 751      13.748 -59.770 -19.910  1.00  0.70           C  
ATOM  11304  H   ALA A 751      13.340 -61.973 -18.647  1.00  0.70           H  
ATOM  11305  HA  ALA A 751      15.643 -60.722 -19.790  1.00  0.70           H  
ATOM  11306 1HB  ALA A 751      14.163 -58.858 -20.340  1.00  0.70           H  
ATOM  11307 2HB  ALA A 751      13.393 -60.419 -20.710  1.00  0.70           H  
ATOM  11308 3HB  ALA A 751      12.929 -59.518 -19.266  1.00  0.70           H  
ATOM  11309  N   ALA A 752      16.449 -58.896 -18.305  1.00  0.72           N  
ATOM  11310  CA  ALA A 752      17.107 -58.002 -17.351  1.00  0.72           C  
ATOM  11311  C   ALA A 752      16.190 -56.909 -16.803  1.00  0.72           C  
ATOM  11312  O   ALA A 752      16.438 -56.381 -15.715  1.00  0.72           O  
ATOM  11313  CB  ALA A 752      18.313 -57.355 -17.995  1.00  0.72           C  
ATOM  11314  H   ALA A 752      16.894 -59.045 -19.214  1.00  0.72           H  
ATOM  11315  HA  ALA A 752      17.444 -58.603 -16.518  1.00  0.72           H  
ATOM  11316 1HB  ALA A 752      18.818 -56.725 -17.265  1.00  0.72           H  
ATOM  11317 2HB  ALA A 752      18.990 -58.127 -18.333  1.00  0.72           H  
ATOM  11318 3HB  ALA A 752      17.990 -56.745 -18.843  1.00  0.72           H  
ATOM  11319  N   ASP A 753      15.140 -56.570 -17.539  1.00  0.74           N  
ATOM  11320  CA  ASP A 753      14.231 -55.500 -17.155  1.00  0.74           C  
ATOM  11321  C   ASP A 753      13.071 -55.942 -16.250  1.00  0.74           C  
ATOM  11322  O   ASP A 753      12.238 -55.116 -15.874  1.00  0.74           O  
ATOM  11323  CB  ASP A 753      13.658 -54.865 -18.416  1.00  0.74           C  
ATOM  11324  CG  ASP A 753      14.721 -54.156 -19.248  1.00  0.74           C  
ATOM  11325  OD1 ASP A 753      15.579 -53.522 -18.682  1.00  0.74           O  
ATOM  11326  OD2 ASP A 753      14.675 -54.278 -20.446  1.00  0.74           O  
ATOM  11327  H   ASP A 753      14.982 -57.066 -18.402  1.00  0.74           H  
ATOM  11328  HA  ASP A 753      14.808 -54.747 -16.617  1.00  0.74           H  
ATOM  11329 1HB  ASP A 753      13.185 -55.635 -19.024  1.00  0.74           H  
ATOM  11330 2HB  ASP A 753      12.888 -54.144 -18.141  1.00  0.74           H  
ATOM  11331  N   ILE A 754      13.008 -57.224 -15.896  1.00  0.76           N  
ATOM  11332  CA  ILE A 754      11.927 -57.728 -15.045  1.00  0.76           C  
ATOM  11333  C   ILE A 754      12.320 -57.747 -13.557  1.00  0.76           C  
ATOM  11334  O   ILE A 754      13.309 -58.387 -13.200  1.00  0.76           O  
ATOM  11335  CB  ILE A 754      11.553 -59.144 -15.466  1.00  0.76           C  
ATOM  11336  CG1 ILE A 754      11.054 -59.117 -16.889  1.00  0.76           C  
ATOM  11337  CG2 ILE A 754      10.526 -59.731 -14.526  1.00  0.76           C  
ATOM  11338  CD1 ILE A 754      10.882 -60.469 -17.481  1.00  0.76           C  
ATOM  11339  H   ILE A 754      13.713 -57.880 -16.236  1.00  0.76           H  
ATOM  11340  HA  ILE A 754      11.059 -57.110 -15.220  1.00  0.76           H  
ATOM  11341  HB  ILE A 754      12.452 -59.767 -15.450  1.00  0.76           H  
ATOM  11342 1HG1 ILE A 754      10.098 -58.601 -16.922  1.00  0.76           H  
ATOM  11343 2HG1 ILE A 754      11.766 -58.561 -17.492  1.00  0.76           H  
ATOM  11344 1HG2 ILE A 754      10.290 -60.737 -14.834  1.00  0.76           H  
ATOM  11345 2HG2 ILE A 754      10.930 -59.748 -13.521  1.00  0.76           H  
ATOM  11346 3HG2 ILE A 754       9.627 -59.122 -14.546  1.00  0.76           H  
ATOM  11347 1HD1 ILE A 754      10.526 -60.382 -18.507  1.00  0.76           H  
ATOM  11348 2HD1 ILE A 754      11.824 -60.984 -17.473  1.00  0.76           H  
ATOM  11349 3HD1 ILE A 754      10.167 -61.014 -16.908  1.00  0.76           H  
ATOM  11350  N   PRO A 755      11.607 -57.047 -12.657  1.00  0.77           N  
ATOM  11351  CA  PRO A 755      11.872 -57.020 -11.230  1.00  0.77           C  
ATOM  11352  C   PRO A 755      11.806 -58.414 -10.638  1.00  0.77           C  
ATOM  11353  O   PRO A 755      10.923 -59.200 -10.994  1.00  0.77           O  
ATOM  11354  CB  PRO A 755      10.731 -56.155 -10.682  1.00  0.77           C  
ATOM  11355  CG  PRO A 755      10.319 -55.289 -11.844  1.00  0.77           C  
ATOM  11356  CD  PRO A 755      10.497 -56.162 -13.071  1.00  0.77           C  
ATOM  11357  HA  PRO A 755      12.851 -56.555 -11.047  1.00  0.77           H  
ATOM  11358 1HB  PRO A 755       9.917 -56.794 -10.316  1.00  0.77           H  
ATOM  11359 2HB  PRO A 755      11.087 -55.566  -9.823  1.00  0.77           H  
ATOM  11360 1HG  PRO A 755       9.283 -54.942 -11.715  1.00  0.77           H  
ATOM  11361 2HG  PRO A 755      10.951 -54.390 -11.883  1.00  0.77           H  
ATOM  11362 1HD  PRO A 755       9.587 -56.743 -13.295  1.00  0.77           H  
ATOM  11363 2HD  PRO A 755      10.787 -55.492 -13.887  1.00  0.77           H  
ATOM  11364  N   ALA A 756      12.653 -58.687  -9.648  1.00  0.77           N  
ATOM  11365  CA  ALA A 756      12.641 -59.991  -8.989  1.00  0.77           C  
ATOM  11366  C   ALA A 756      11.275 -60.265  -8.393  1.00  0.77           C  
ATOM  11367  O   ALA A 756      10.842 -61.413  -8.328  1.00  0.77           O  
ATOM  11368  CB  ALA A 756      13.694 -60.053  -7.905  1.00  0.77           C  
ATOM  11369  H   ALA A 756      13.341 -58.001  -9.372  1.00  0.77           H  
ATOM  11370  HA  ALA A 756      12.846 -60.754  -9.738  1.00  0.77           H  
ATOM  11371 1HB  ALA A 756      13.677 -61.037  -7.439  1.00  0.77           H  
ATOM  11372 2HB  ALA A 756      14.677 -59.874  -8.336  1.00  0.77           H  
ATOM  11373 3HB  ALA A 756      13.486 -59.295  -7.153  1.00  0.77           H  
ATOM  11374  N   GLN A 757      10.594 -59.205  -7.955  1.00  0.75           N  
ATOM  11375  CA  GLN A 757       9.273 -59.344  -7.368  1.00  0.75           C  
ATOM  11376  C   GLN A 757       8.296 -59.918  -8.389  1.00  0.75           C  
ATOM  11377  O   GLN A 757       7.434 -60.713  -8.047  1.00  0.75           O  
ATOM  11378  CB  GLN A 757       8.751 -57.979  -6.900  1.00  0.75           C  
ATOM  11379  CG  GLN A 757       7.420 -58.008  -6.128  1.00  0.75           C  
ATOM  11380  CD  GLN A 757       7.500 -58.691  -4.767  1.00  0.75           C  
ATOM  11381  OE1 GLN A 757       8.358 -58.332  -3.945  1.00  0.75           O  
ATOM  11382  NE2 GLN A 757       6.608 -59.645  -4.495  1.00  0.75           N  
ATOM  11383  H   GLN A 757      11.006 -58.289  -8.041  1.00  0.75           H  
ATOM  11384  HA  GLN A 757       9.333 -60.021  -6.519  1.00  0.75           H  
ATOM  11385 1HB  GLN A 757       9.498 -57.501  -6.267  1.00  0.75           H  
ATOM  11386 2HB  GLN A 757       8.604 -57.336  -7.768  1.00  0.75           H  
ATOM  11387 1HG  GLN A 757       7.091 -56.984  -5.969  1.00  0.75           H  
ATOM  11388 2HG  GLN A 757       6.681 -58.551  -6.728  1.00  0.75           H  
ATOM  11389 1HE2 GLN A 757       6.620 -60.103  -3.613  1.00  0.75           H  
ATOM  11390 2HE2 GLN A 757       5.887 -59.927  -5.182  1.00  0.75           H  
ATOM  11391  N   ALA A 758       8.420 -59.527  -9.664  1.00  0.73           N  
ATOM  11392  CA  ALA A 758       7.495 -60.031 -10.673  1.00  0.73           C  
ATOM  11393  C   ALA A 758       7.689 -61.515 -10.833  1.00  0.73           C  
ATOM  11394  O   ALA A 758       6.730 -62.281 -10.995  1.00  0.73           O  
ATOM  11395  CB  ALA A 758       7.712 -59.348 -12.004  1.00  0.73           C  
ATOM  11396  H   ALA A 758       9.189 -58.935  -9.954  1.00  0.73           H  
ATOM  11397  HA  ALA A 758       6.477 -59.852 -10.327  1.00  0.73           H  
ATOM  11398 1HB  ALA A 758       7.011 -59.740 -12.737  1.00  0.73           H  
ATOM  11399 2HB  ALA A 758       7.564 -58.276 -11.892  1.00  0.73           H  
ATOM  11400 3HB  ALA A 758       8.724 -59.539 -12.329  1.00  0.73           H  
ATOM  11401  N   VAL A 759       8.948 -61.923 -10.749  1.00  0.70           N  
ATOM  11402  CA  VAL A 759       9.252 -63.318 -10.941  1.00  0.70           C  
ATOM  11403  C   VAL A 759       8.707 -64.055  -9.730  1.00  0.70           C  
ATOM  11404  O   VAL A 759       8.021 -65.064  -9.874  1.00  0.70           O  
ATOM  11405  CB  VAL A 759      10.763 -63.537 -11.082  1.00  0.70           C  
ATOM  11406  CG1 VAL A 759      11.041 -65.034 -11.229  1.00  0.70           C  
ATOM  11407  CG2 VAL A 759      11.297 -62.690 -12.231  1.00  0.70           C  
ATOM  11408  H   VAL A 759       9.689 -61.230 -10.605  1.00  0.70           H  
ATOM  11409  HA  VAL A 759       8.750 -63.688 -11.828  1.00  0.70           H  
ATOM  11410  HB  VAL A 759      11.257 -63.215 -10.170  1.00  0.70           H  
ATOM  11411 1HG1 VAL A 759      12.105 -65.201 -11.316  1.00  0.70           H  
ATOM  11412 2HG1 VAL A 759      10.656 -65.562 -10.355  1.00  0.70           H  
ATOM  11413 3HG1 VAL A 759      10.552 -65.412 -12.125  1.00  0.70           H  
ATOM  11414 1HG2 VAL A 759      12.371 -62.827 -12.313  1.00  0.70           H  
ATOM  11415 2HG2 VAL A 759      10.825 -62.972 -13.155  1.00  0.70           H  
ATOM  11416 3HG2 VAL A 759      11.080 -61.642 -12.024  1.00  0.70           H  
ATOM  11417  N   ALA A 760       8.961 -63.519  -8.536  1.00  0.67           N  
ATOM  11418  CA  ALA A 760       8.488 -64.128  -7.303  1.00  0.67           C  
ATOM  11419  C   ALA A 760       6.964 -64.243  -7.269  1.00  0.67           C  
ATOM  11420  O   ALA A 760       6.425 -65.262  -6.827  1.00  0.67           O  
ATOM  11421  CB  ALA A 760       8.950 -63.305  -6.114  1.00  0.67           C  
ATOM  11422  H   ALA A 760       9.522 -62.671  -8.481  1.00  0.67           H  
ATOM  11423  HA  ALA A 760       8.916 -65.126  -7.236  1.00  0.67           H  
ATOM  11424 1HB  ALA A 760       8.621 -63.781  -5.193  1.00  0.67           H  
ATOM  11425 2HB  ALA A 760      10.032 -63.236  -6.124  1.00  0.67           H  
ATOM  11426 3HB  ALA A 760       8.522 -62.308  -6.181  1.00  0.67           H  
ATOM  11427  N   ASP A 761       6.249 -63.228  -7.772  1.00  0.65           N  
ATOM  11428  CA  ASP A 761       4.793 -63.299  -7.775  1.00  0.65           C  
ATOM  11429  C   ASP A 761       4.337 -64.439  -8.676  1.00  0.65           C  
ATOM  11430  O   ASP A 761       3.418 -65.188  -8.325  1.00  0.65           O  
ATOM  11431  CB  ASP A 761       4.157 -61.986  -8.273  1.00  0.65           C  
ATOM  11432  CG  ASP A 761       4.249 -60.766  -7.277  1.00  0.65           C  
ATOM  11433  OD1 ASP A 761       4.580 -60.958  -6.121  1.00  0.65           O  
ATOM  11434  OD2 ASP A 761       3.950 -59.654  -7.705  1.00  0.65           O  
ATOM  11435  H   ASP A 761       6.716 -62.393  -8.117  1.00  0.65           H  
ATOM  11436  HA  ASP A 761       4.451 -63.497  -6.761  1.00  0.65           H  
ATOM  11437 1HB  ASP A 761       4.647 -61.698  -9.208  1.00  0.65           H  
ATOM  11438 2HB  ASP A 761       3.110 -62.165  -8.504  1.00  0.65           H  
ATOM  11439  N   ALA A 762       5.001 -64.596  -9.827  1.00  0.63           N  
ATOM  11440  CA  ALA A 762       4.660 -65.667 -10.751  1.00  0.63           C  
ATOM  11441  C   ALA A 762       4.913 -67.038 -10.128  1.00  0.63           C  
ATOM  11442  O   ALA A 762       4.072 -67.942 -10.212  1.00  0.63           O  
ATOM  11443  CB  ALA A 762       5.457 -65.511 -12.024  1.00  0.63           C  
ATOM  11444  H   ALA A 762       5.746 -63.939 -10.079  1.00  0.63           H  
ATOM  11445  HA  ALA A 762       3.604 -65.594 -10.976  1.00  0.63           H  
ATOM  11446 1HB  ALA A 762       5.157 -66.294 -12.703  1.00  0.63           H  
ATOM  11447 2HB  ALA A 762       5.250 -64.537 -12.467  1.00  0.63           H  
ATOM  11448 3HB  ALA A 762       6.520 -65.589 -11.813  1.00  0.63           H  
ATOM  11449  N   VAL A 763       6.030 -67.146  -9.412  1.00  0.62           N  
ATOM  11450  CA  VAL A 763       6.423 -68.364  -8.726  1.00  0.62           C  
ATOM  11451  C   VAL A 763       5.402 -68.747  -7.665  1.00  0.62           C  
ATOM  11452  O   VAL A 763       4.967 -69.905  -7.598  1.00  0.62           O  
ATOM  11453  CB  VAL A 763       7.819 -68.136  -8.098  1.00  0.62           C  
ATOM  11454  CG1 VAL A 763       8.221 -69.212  -7.166  1.00  0.62           C  
ATOM  11455  CG2 VAL A 763       8.863 -68.096  -9.219  1.00  0.62           C  
ATOM  11456  H   VAL A 763       6.666 -66.347  -9.385  1.00  0.62           H  
ATOM  11457  HA  VAL A 763       6.491 -69.163  -9.464  1.00  0.62           H  
ATOM  11458  HB  VAL A 763       7.796 -67.209  -7.561  1.00  0.62           H  
ATOM  11459 1HG1 VAL A 763       9.194 -68.967  -6.765  1.00  0.62           H  
ATOM  11460 2HG1 VAL A 763       7.508 -69.303  -6.355  1.00  0.62           H  
ATOM  11461 3HG1 VAL A 763       8.283 -70.115  -7.689  1.00  0.62           H  
ATOM  11462 1HG2 VAL A 763       9.850 -67.909  -8.795  1.00  0.62           H  
ATOM  11463 2HG2 VAL A 763       8.863 -69.055  -9.740  1.00  0.62           H  
ATOM  11464 3HG2 VAL A 763       8.625 -67.324  -9.922  1.00  0.62           H  
ATOM  11465  N   ARG A 764       4.986 -67.774  -6.856  1.00  0.62           N  
ATOM  11466  CA  ARG A 764       4.011 -68.045  -5.818  1.00  0.62           C  
ATOM  11467  C   ARG A 764       2.661 -68.427  -6.395  1.00  0.62           C  
ATOM  11468  O   ARG A 764       2.020 -69.376  -5.933  1.00  0.62           O  
ATOM  11469  CB  ARG A 764       3.820 -66.851  -4.895  1.00  0.62           C  
ATOM  11470  CG  ARG A 764       2.968 -67.161  -3.655  1.00  0.62           C  
ATOM  11471  CD  ARG A 764       2.806 -65.980  -2.767  1.00  0.62           C  
ATOM  11472  NE  ARG A 764       4.066 -65.517  -2.183  1.00  0.62           N  
ATOM  11473  CZ  ARG A 764       4.650 -65.988  -1.043  1.00  0.62           C  
ATOM  11474  NH1 ARG A 764       4.086 -66.964  -0.334  1.00  0.62           N  
ATOM  11475  NH2 ARG A 764       5.791 -65.427  -0.651  1.00  0.62           N  
ATOM  11476  H   ARG A 764       5.377 -66.835  -6.953  1.00  0.62           H  
ATOM  11477  HA  ARG A 764       4.366 -68.881  -5.238  1.00  0.62           H  
ATOM  11478 1HB  ARG A 764       4.767 -66.467  -4.569  1.00  0.62           H  
ATOM  11479 2HB  ARG A 764       3.326 -66.049  -5.451  1.00  0.62           H  
ATOM  11480 1HG  ARG A 764       1.979 -67.493  -3.974  1.00  0.62           H  
ATOM  11481 2HG  ARG A 764       3.443 -67.954  -3.078  1.00  0.62           H  
ATOM  11482 1HD  ARG A 764       2.382 -65.160  -3.347  1.00  0.62           H  
ATOM  11483 2HD  ARG A 764       2.128 -66.234  -1.953  1.00  0.62           H  
ATOM  11484  HE  ARG A 764       4.544 -64.769  -2.670  1.00  0.62           H  
ATOM  11485 1HH1 ARG A 764       3.216 -67.380  -0.641  1.00  0.62           H  
ATOM  11486 2HH1 ARG A 764       4.519 -67.310   0.544  1.00  0.62           H  
ATOM  11487 1HH2 ARG A 764       6.194 -64.682  -1.199  1.00  0.62           H  
ATOM  11488 2HH2 ARG A 764       6.277 -65.714   0.215  1.00  0.62           H  
ATOM  11489  N   ALA A 765       2.217 -67.698  -7.420  1.00  0.63           N  
ATOM  11490  CA  ALA A 765       0.917 -67.976  -8.000  1.00  0.63           C  
ATOM  11491  C   ALA A 765       0.848 -69.402  -8.519  1.00  0.63           C  
ATOM  11492  O   ALA A 765      -0.149 -70.099  -8.316  1.00  0.63           O  
ATOM  11493  CB  ALA A 765       0.651 -67.001  -9.132  1.00  0.63           C  
ATOM  11494  H   ALA A 765       2.772 -66.923  -7.787  1.00  0.63           H  
ATOM  11495  HA  ALA A 765       0.163 -67.856  -7.224  1.00  0.63           H  
ATOM  11496 1HB  ALA A 765      -0.331 -67.196  -9.557  1.00  0.63           H  
ATOM  11497 2HB  ALA A 765       0.691 -65.987  -8.740  1.00  0.63           H  
ATOM  11498 3HB  ALA A 765       1.417 -67.130  -9.897  1.00  0.63           H  
ATOM  11499  N   GLY A 766       1.930 -69.846  -9.153  1.00  0.64           N  
ATOM  11500  CA  GLY A 766       2.027 -71.197  -9.675  1.00  0.64           C  
ATOM  11501  C   GLY A 766       2.046 -72.245  -8.572  1.00  0.64           C  
ATOM  11502  O   GLY A 766       1.301 -73.224  -8.618  1.00  0.64           O  
ATOM  11503  H   GLY A 766       2.719 -69.215  -9.306  1.00  0.64           H  
ATOM  11504 1HA  GLY A 766       1.185 -71.382 -10.338  1.00  0.64           H  
ATOM  11505 2HA  GLY A 766       2.914 -71.280 -10.281  1.00  0.64           H  
ATOM  11506  N   ALA A 767       2.910 -72.042  -7.575  1.00  0.66           N  
ATOM  11507  CA  ALA A 767       3.059 -72.993  -6.484  1.00  0.66           C  
ATOM  11508  C   ALA A 767       1.752 -73.206  -5.725  1.00  0.66           C  
ATOM  11509  O   ALA A 767       1.458 -74.315  -5.263  1.00  0.66           O  
ATOM  11510  CB  ALA A 767       4.109 -72.510  -5.529  1.00  0.66           C  
ATOM  11511  H   ALA A 767       3.501 -71.210  -7.581  1.00  0.66           H  
ATOM  11512  HA  ALA A 767       3.364 -73.944  -6.911  1.00  0.66           H  
ATOM  11513 1HB  ALA A 767       4.211 -73.254  -4.771  1.00  0.66           H  
ATOM  11514 2HB  ALA A 767       5.050 -72.375  -6.037  1.00  0.66           H  
ATOM  11515 3HB  ALA A 767       3.785 -71.563  -5.102  1.00  0.66           H  
ATOM  11516  N   GLY A 768       0.968 -72.143  -5.591  1.00  0.68           N  
ATOM  11517  CA  GLY A 768      -0.311 -72.230  -4.921  1.00  0.68           C  
ATOM  11518  C   GLY A 768      -0.217 -72.351  -3.406  1.00  0.68           C  
ATOM  11519  O   GLY A 768       0.757 -71.927  -2.775  1.00  0.68           O  
ATOM  11520  H   GLY A 768       1.270 -71.239  -5.961  1.00  0.68           H  
ATOM  11521 1HA  GLY A 768      -0.896 -71.345  -5.175  1.00  0.68           H  
ATOM  11522 2HA  GLY A 768      -0.858 -73.083  -5.319  1.00  0.68           H  
ATOM  11523  N   ASP A 769      -1.253 -72.963  -2.834  1.00  0.69           N  
ATOM  11524  CA  ASP A 769      -1.487 -73.060  -1.392  1.00  0.69           C  
ATOM  11525  C   ASP A 769      -0.383 -73.709  -0.564  1.00  0.69           C  
ATOM  11526  O   ASP A 769      -0.290 -73.453   0.634  1.00  0.69           O  
ATOM  11527  CB  ASP A 769      -2.773 -73.846  -1.139  1.00  0.69           C  
ATOM  11528  CG  ASP A 769      -4.037 -73.082  -1.542  1.00  0.69           C  
ATOM  11529  OD1 ASP A 769      -3.947 -71.901  -1.794  1.00  0.69           O  
ATOM  11530  OD2 ASP A 769      -5.078 -73.690  -1.600  1.00  0.69           O  
ATOM  11531  H   ASP A 769      -1.966 -73.331  -3.448  1.00  0.69           H  
ATOM  11532  HA  ASP A 769      -1.624 -72.046  -1.016  1.00  0.69           H  
ATOM  11533 1HB  ASP A 769      -2.741 -74.787  -1.689  1.00  0.69           H  
ATOM  11534 2HB  ASP A 769      -2.840 -74.093  -0.079  1.00  0.69           H  
ATOM  11535  N   LEU A 770       0.433 -74.565  -1.163  1.00  0.71           N  
ATOM  11536  CA  LEU A 770       1.470 -75.216  -0.378  1.00  0.71           C  
ATOM  11537  C   LEU A 770       2.731 -74.387  -0.219  1.00  0.71           C  
ATOM  11538  O   LEU A 770       3.617 -74.773   0.538  1.00  0.71           O  
ATOM  11539  CB  LEU A 770       1.876 -76.553  -0.989  1.00  0.71           C  
ATOM  11540  CG  LEU A 770       0.817 -77.620  -1.014  1.00  0.71           C  
ATOM  11541  CD1 LEU A 770       1.385 -78.871  -1.718  1.00  0.71           C  
ATOM  11542  CD2 LEU A 770       0.391 -77.893   0.416  1.00  0.71           C  
ATOM  11543  H   LEU A 770       0.343 -74.749  -2.153  1.00  0.71           H  
ATOM  11544  HA  LEU A 770       1.071 -75.405   0.620  1.00  0.71           H  
ATOM  11545 1HB  LEU A 770       2.192 -76.377  -2.018  1.00  0.71           H  
ATOM  11546 2HB  LEU A 770       2.726 -76.940  -0.434  1.00  0.71           H  
ATOM  11547  HG  LEU A 770      -0.046 -77.280  -1.589  1.00  0.71           H  
ATOM  11548 1HD1 LEU A 770       0.627 -79.655  -1.746  1.00  0.71           H  
ATOM  11549 2HD1 LEU A 770       1.679 -78.616  -2.739  1.00  0.71           H  
ATOM  11550 3HD1 LEU A 770       2.252 -79.230  -1.177  1.00  0.71           H  
ATOM  11551 1HD2 LEU A 770      -0.376 -78.667   0.433  1.00  0.71           H  
ATOM  11552 2HD2 LEU A 770       1.248 -78.216   0.984  1.00  0.71           H  
ATOM  11553 3HD2 LEU A 770      -0.004 -76.978   0.859  1.00  0.71           H  
ATOM  11554  N   LEU A 771       2.856 -73.260  -0.915  1.00  0.72           N  
ATOM  11555  CA  LEU A 771       4.110 -72.528  -0.776  1.00  0.72           C  
ATOM  11556  C   LEU A 771       4.005 -71.502   0.332  1.00  0.72           C  
ATOM  11557  O   LEU A 771       3.191 -70.580   0.264  1.00  0.72           O  
ATOM  11558  CB  LEU A 771       4.483 -71.827  -2.072  1.00  0.72           C  
ATOM  11559  CG  LEU A 771       5.793 -71.074  -2.062  1.00  0.72           C  
ATOM  11560  CD1 LEU A 771       6.886 -72.023  -1.901  1.00  0.72           C  
ATOM  11561  CD2 LEU A 771       5.971 -70.353  -3.311  1.00  0.72           C  
ATOM  11562  H   LEU A 771       2.106 -72.910  -1.519  1.00  0.72           H  
ATOM  11563  HA  LEU A 771       4.905 -73.224  -0.526  1.00  0.72           H  
ATOM  11564 1HB  LEU A 771       4.583 -72.587  -2.792  1.00  0.72           H  
ATOM  11565 2HB  LEU A 771       3.676 -71.153  -2.369  1.00  0.72           H  
ATOM  11566  HG  LEU A 771       5.813 -70.382  -1.219  1.00  0.72           H  
ATOM  11567 1HD1 LEU A 771       7.820 -71.481  -1.873  1.00  0.72           H  
ATOM  11568 2HD1 LEU A 771       6.755 -72.561  -1.007  1.00  0.72           H  
ATOM  11569 3HD1 LEU A 771       6.887 -72.704  -2.725  1.00  0.72           H  
ATOM  11570 1HD2 LEU A 771       6.888 -69.877  -3.274  1.00  0.72           H  
ATOM  11571 2HD2 LEU A 771       5.971 -71.032  -4.143  1.00  0.72           H  
ATOM  11572 3HD2 LEU A 771       5.179 -69.643  -3.403  1.00  0.72           H  
ATOM  11573  N   GLU A 772       4.827 -71.657   1.361  1.00  0.73           N  
ATOM  11574  CA  GLU A 772       4.788 -70.722   2.467  1.00  0.73           C  
ATOM  11575  C   GLU A 772       5.543 -69.465   2.096  1.00  0.73           C  
ATOM  11576  O   GLU A 772       5.066 -68.349   2.318  1.00  0.73           O  
ATOM  11577  CB  GLU A 772       5.378 -71.319   3.746  1.00  0.73           C  
ATOM  11578  CG  GLU A 772       4.573 -72.427   4.359  1.00  0.73           C  
ATOM  11579  CD  GLU A 772       5.121 -72.852   5.686  1.00  0.73           C  
ATOM  11580  OE1 GLU A 772       6.316 -72.836   5.864  1.00  0.73           O  
ATOM  11581  OE2 GLU A 772       4.333 -73.181   6.551  1.00  0.73           O  
ATOM  11582  H   GLU A 772       5.503 -72.412   1.361  1.00  0.73           H  
ATOM  11583  HA  GLU A 772       3.749 -70.452   2.658  1.00  0.73           H  
ATOM  11584 1HB  GLU A 772       6.374 -71.713   3.531  1.00  0.73           H  
ATOM  11585 2HB  GLU A 772       5.495 -70.534   4.490  1.00  0.73           H  
ATOM  11586 1HG  GLU A 772       3.543 -72.099   4.483  1.00  0.73           H  
ATOM  11587 2HG  GLU A 772       4.576 -73.282   3.676  1.00  0.73           H  
ATOM  11588  N   ASP A 773       6.706 -69.633   1.467  1.00  0.74           N  
ATOM  11589  CA  ASP A 773       7.461 -68.434   1.141  1.00  0.74           C  
ATOM  11590  C   ASP A 773       8.467 -68.603   0.007  1.00  0.74           C  
ATOM  11591  O   ASP A 773       8.861 -69.715  -0.354  1.00  0.74           O  
ATOM  11592  CB  ASP A 773       8.199 -67.936   2.391  1.00  0.74           C  
ATOM  11593  CG  ASP A 773       8.436 -66.411   2.389  1.00  0.74           C  
ATOM  11594  OD1 ASP A 773       8.041 -65.760   1.425  1.00  0.74           O  
ATOM  11595  OD2 ASP A 773       9.004 -65.916   3.338  1.00  0.74           O  
ATOM  11596  H   ASP A 773       7.041 -70.579   1.283  1.00  0.74           H  
ATOM  11597  HA  ASP A 773       6.754 -67.670   0.837  1.00  0.74           H  
ATOM  11598 1HB  ASP A 773       7.633 -68.196   3.286  1.00  0.74           H  
ATOM  11599 2HB  ASP A 773       9.167 -68.437   2.458  1.00  0.74           H  
ATOM  11600  N   ILE A 774       8.899 -67.451  -0.516  1.00  0.75           N  
ATOM  11601  CA  ILE A 774       9.900 -67.337  -1.577  1.00  0.75           C  
ATOM  11602  C   ILE A 774      10.979 -66.316  -1.235  1.00  0.75           C  
ATOM  11603  O   ILE A 774      10.667 -65.154  -0.970  1.00  0.75           O  
ATOM  11604  CB  ILE A 774       9.281 -66.840  -2.890  1.00  0.75           C  
ATOM  11605  CG1 ILE A 774       8.250 -67.670  -3.333  1.00  0.75           C  
ATOM  11606  CG2 ILE A 774      10.336 -66.790  -3.976  1.00  0.75           C  
ATOM  11607  CD1 ILE A 774       7.521 -67.083  -4.456  1.00  0.75           C  
ATOM  11608  H   ILE A 774       8.516 -66.600  -0.098  1.00  0.75           H  
ATOM  11609  HA  ILE A 774      10.365 -68.307  -1.731  1.00  0.75           H  
ATOM  11610  HB  ILE A 774       8.868 -65.842  -2.742  1.00  0.75           H  
ATOM  11611 1HG1 ILE A 774       8.679 -68.608  -3.643  1.00  0.75           H  
ATOM  11612 2HG1 ILE A 774       7.546 -67.839  -2.529  1.00  0.75           H  
ATOM  11613 1HG2 ILE A 774       9.901 -66.427  -4.906  1.00  0.75           H  
ATOM  11614 2HG2 ILE A 774      11.117 -66.124  -3.668  1.00  0.75           H  
ATOM  11615 3HG2 ILE A 774      10.739 -67.792  -4.130  1.00  0.75           H  
ATOM  11616 1HD1 ILE A 774       6.750 -67.763  -4.759  1.00  0.75           H  
ATOM  11617 2HD1 ILE A 774       7.077 -66.137  -4.151  1.00  0.75           H  
ATOM  11618 3HD1 ILE A 774       8.198 -66.908  -5.280  1.00  0.75           H  
ATOM  11619  N   ALA A 775      12.243 -66.693  -1.349  1.00  0.76           N  
ATOM  11620  CA  ALA A 775      13.289 -65.704  -1.116  1.00  0.76           C  
ATOM  11621  C   ALA A 775      14.299 -65.721  -2.238  1.00  0.76           C  
ATOM  11622  O   ALA A 775      14.662 -66.780  -2.740  1.00  0.76           O  
ATOM  11623  CB  ALA A 775      13.984 -65.980   0.200  1.00  0.76           C  
ATOM  11624  H   ALA A 775      12.459 -67.670  -1.550  1.00  0.76           H  
ATOM  11625  HA  ALA A 775      12.836 -64.715  -1.084  1.00  0.76           H  
ATOM  11626 1HB  ALA A 775      14.754 -65.224   0.365  1.00  0.76           H  
ATOM  11627 2HB  ALA A 775      13.255 -65.943   1.012  1.00  0.76           H  
ATOM  11628 3HB  ALA A 775      14.445 -66.966   0.168  1.00  0.76           H  
ATOM  11629  N   LEU A 776      14.803 -64.552  -2.617  1.00  0.78           N  
ATOM  11630  CA  LEU A 776      15.837 -64.541  -3.645  1.00  0.78           C  
ATOM  11631  C   LEU A 776      17.169 -64.787  -2.970  1.00  0.78           C  
ATOM  11632  O   LEU A 776      17.551 -64.062  -2.051  1.00  0.78           O  
ATOM  11633  CB  LEU A 776      15.869 -63.216  -4.434  1.00  0.78           C  
ATOM  11634  CG  LEU A 776      16.943 -63.149  -5.573  1.00  0.78           C  
ATOM  11635  CD1 LEU A 776      16.608 -64.149  -6.621  1.00  0.78           C  
ATOM  11636  CD2 LEU A 776      16.989 -61.766  -6.190  1.00  0.78           C  
ATOM  11637  H   LEU A 776      14.485 -63.689  -2.196  1.00  0.78           H  
ATOM  11638  HA  LEU A 776      15.656 -65.350  -4.350  1.00  0.78           H  
ATOM  11639 1HB  LEU A 776      14.898 -63.052  -4.886  1.00  0.78           H  
ATOM  11640 2HB  LEU A 776      16.070 -62.401  -3.741  1.00  0.78           H  
ATOM  11641  HG  LEU A 776      17.921 -63.405  -5.157  1.00  0.78           H  
ATOM  11642 1HD1 LEU A 776      17.365 -64.129  -7.401  1.00  0.78           H  
ATOM  11643 2HD1 LEU A 776      16.568 -65.112  -6.186  1.00  0.78           H  
ATOM  11644 3HD1 LEU A 776      15.652 -63.917  -7.041  1.00  0.78           H  
ATOM  11645 1HD2 LEU A 776      17.741 -61.744  -6.981  1.00  0.78           H  
ATOM  11646 2HD2 LEU A 776      16.016 -61.528  -6.610  1.00  0.78           H  
ATOM  11647 3HD2 LEU A 776      17.244 -61.034  -5.425  1.00  0.78           H  
ATOM  11648  N   PHE A 777      17.841 -65.841  -3.393  1.00  0.81           N  
ATOM  11649  CA  PHE A 777      19.127 -66.244  -2.855  1.00  0.81           C  
ATOM  11650  C   PHE A 777      20.240 -65.479  -3.549  1.00  0.81           C  
ATOM  11651  O   PHE A 777      21.124 -64.922  -2.897  1.00  0.81           O  
ATOM  11652  CB  PHE A 777      19.312 -67.752  -3.005  1.00  0.81           C  
ATOM  11653  CG  PHE A 777      20.624 -68.275  -2.550  1.00  0.81           C  
ATOM  11654  CD1 PHE A 777      20.922 -68.391  -1.203  1.00  0.81           C  
ATOM  11655  CD2 PHE A 777      21.572 -68.670  -3.480  1.00  0.81           C  
ATOM  11656  CE1 PHE A 777      22.146 -68.885  -0.794  1.00  0.81           C  
ATOM  11657  CE2 PHE A 777      22.792 -69.162  -3.079  1.00  0.81           C  
ATOM  11658  CZ  PHE A 777      23.082 -69.270  -1.733  1.00  0.81           C  
ATOM  11659  H   PHE A 777      17.456 -66.388  -4.157  1.00  0.81           H  
ATOM  11660  HA  PHE A 777      19.151 -65.996  -1.793  1.00  0.81           H  
ATOM  11661 1HB  PHE A 777      18.528 -68.272  -2.454  1.00  0.81           H  
ATOM  11662 2HB  PHE A 777      19.194 -68.019  -4.050  1.00  0.81           H  
ATOM  11663  HD1 PHE A 777      20.179 -68.085  -0.466  1.00  0.81           H  
ATOM  11664  HD2 PHE A 777      21.340 -68.582  -4.543  1.00  0.81           H  
ATOM  11665  HE1 PHE A 777      22.372 -68.971   0.269  1.00  0.81           H  
ATOM  11666  HE2 PHE A 777      23.528 -69.465  -3.823  1.00  0.81           H  
ATOM  11667  HZ  PHE A 777      24.047 -69.660  -1.412  1.00  0.81           H  
ATOM  11668  N   ASP A 778      20.207 -65.474  -4.883  1.00  0.86           N  
ATOM  11669  CA  ASP A 778      21.268 -64.804  -5.637  1.00  0.86           C  
ATOM  11670  C   ASP A 778      20.872 -64.461  -7.070  1.00  0.86           C  
ATOM  11671  O   ASP A 778      19.889 -64.978  -7.605  1.00  0.86           O  
ATOM  11672  CB  ASP A 778      22.527 -65.687  -5.660  1.00  0.86           C  
ATOM  11673  CG  ASP A 778      23.849 -64.904  -5.853  1.00  0.86           C  
ATOM  11674  OD1 ASP A 778      23.788 -63.701  -6.018  1.00  0.86           O  
ATOM  11675  OD2 ASP A 778      24.892 -65.520  -5.842  1.00  0.86           O  
ATOM  11676  H   ASP A 778      19.436 -65.951  -5.349  1.00  0.86           H  
ATOM  11677  HA  ASP A 778      21.508 -63.873  -5.124  1.00  0.86           H  
ATOM  11678 1HB  ASP A 778      22.603 -66.230  -4.721  1.00  0.86           H  
ATOM  11679 2HB  ASP A 778      22.433 -66.425  -6.458  1.00  0.86           H  
ATOM  11680  N   VAL A 779      21.698 -63.630  -7.713  1.00  0.93           N  
ATOM  11681  CA  VAL A 779      21.495 -63.313  -9.129  1.00  0.93           C  
ATOM  11682  C   VAL A 779      22.799 -63.161  -9.928  1.00  0.93           C  
ATOM  11683  O   VAL A 779      23.738 -62.477  -9.517  1.00  0.93           O  
ATOM  11684  CB  VAL A 779      20.627 -62.037  -9.278  1.00  0.93           C  
ATOM  11685  CG1 VAL A 779      21.291 -60.864  -8.601  1.00  0.93           C  
ATOM  11686  CG2 VAL A 779      20.398 -61.730 -10.776  1.00  0.93           C  
ATOM  11687  H   VAL A 779      22.500 -63.266  -7.192  1.00  0.93           H  
ATOM  11688  HA  VAL A 779      20.936 -64.131  -9.553  1.00  0.93           H  
ATOM  11689  HB  VAL A 779      19.666 -62.211  -8.793  1.00  0.93           H  
ATOM  11690 1HG1 VAL A 779      20.661 -59.980  -8.701  1.00  0.93           H  
ATOM  11691 2HG1 VAL A 779      21.436 -61.090  -7.544  1.00  0.93           H  
ATOM  11692 3HG1 VAL A 779      22.259 -60.676  -9.068  1.00  0.93           H  
ATOM  11693 1HG2 VAL A 779      19.767 -60.851 -10.876  1.00  0.93           H  
ATOM  11694 2HG2 VAL A 779      21.345 -61.542 -11.269  1.00  0.93           H  
ATOM  11695 3HG2 VAL A 779      19.916 -62.573 -11.247  1.00  0.93           H  
ATOM  11696  N   PHE A 780      22.807 -63.762 -11.120  1.00  1.03           N  
ATOM  11697  CA  PHE A 780      23.926 -63.700 -12.062  1.00  1.03           C  
ATOM  11698  C   PHE A 780      23.548 -62.962 -13.338  1.00  1.03           C  
ATOM  11699  O   PHE A 780      22.475 -63.176 -13.900  1.00  1.03           O  
ATOM  11700  CB  PHE A 780      24.400 -65.113 -12.388  1.00  1.03           C  
ATOM  11701  CG  PHE A 780      25.451 -65.220 -13.457  1.00  1.03           C  
ATOM  11702  CD1 PHE A 780      26.791 -64.963 -13.199  1.00  1.03           C  
ATOM  11703  CD2 PHE A 780      25.086 -65.591 -14.734  1.00  1.03           C  
ATOM  11704  CE1 PHE A 780      27.735 -65.091 -14.205  1.00  1.03           C  
ATOM  11705  CE2 PHE A 780      26.015 -65.709 -15.729  1.00  1.03           C  
ATOM  11706  CZ  PHE A 780      27.344 -65.469 -15.471  1.00  1.03           C  
ATOM  11707  H   PHE A 780      21.979 -64.303 -11.365  1.00  1.03           H  
ATOM  11708  HA  PHE A 780      24.744 -63.159 -11.587  1.00  1.03           H  
ATOM  11709 1HB  PHE A 780      24.797 -65.570 -11.481  1.00  1.03           H  
ATOM  11710 2HB  PHE A 780      23.555 -65.710 -12.693  1.00  1.03           H  
ATOM  11711  HD1 PHE A 780      27.096 -64.669 -12.193  1.00  1.03           H  
ATOM  11712  HD2 PHE A 780      24.039 -65.793 -14.946  1.00  1.03           H  
ATOM  11713  HE1 PHE A 780      28.787 -64.897 -13.993  1.00  1.03           H  
ATOM  11714  HE2 PHE A 780      25.695 -65.993 -16.720  1.00  1.03           H  
ATOM  11715  HZ  PHE A 780      28.082 -65.571 -16.262  1.00  1.03           H  
ATOM  11716  N   THR A 781      24.425 -62.070 -13.791  1.00  1.13           N  
ATOM  11717  CA  THR A 781      24.148 -61.276 -14.989  1.00  1.13           C  
ATOM  11718  C   THR A 781      25.222 -61.352 -16.082  1.00  1.13           C  
ATOM  11719  O   THR A 781      25.309 -60.455 -16.921  1.00  1.13           O  
ATOM  11720  CB  THR A 781      23.940 -59.807 -14.596  1.00  1.13           C  
ATOM  11721  OG1 THR A 781      25.115 -59.315 -13.936  1.00  1.13           O  
ATOM  11722  CG2 THR A 781      22.744 -59.684 -13.641  1.00  1.13           C  
ATOM  11723  H   THR A 781      25.294 -61.928 -13.293  1.00  1.13           H  
ATOM  11724  HA  THR A 781      23.220 -61.635 -15.429  1.00  1.13           H  
ATOM  11725  HB  THR A 781      23.754 -59.216 -15.492  1.00  1.13           H  
ATOM  11726  HG1 THR A 781      25.859 -59.350 -14.545  1.00  1.13           H  
ATOM  11727 1HG2 THR A 781      22.597 -58.641 -13.370  1.00  1.13           H  
ATOM  11728 2HG2 THR A 781      21.863 -60.056 -14.136  1.00  1.13           H  
ATOM  11729 3HG2 THR A 781      22.924 -60.263 -12.739  1.00  1.13           H  
ATOM  11730  N   GLY A 782      26.084 -62.358 -16.041  1.00  1.20           N  
ATOM  11731  CA  GLY A 782      27.164 -62.431 -17.024  1.00  1.20           C  
ATOM  11732  C   GLY A 782      26.795 -63.142 -18.344  1.00  1.20           C  
ATOM  11733  O   GLY A 782      25.673 -63.614 -18.517  1.00  1.20           O  
ATOM  11734  H   GLY A 782      25.982 -63.077 -15.336  1.00  1.20           H  
ATOM  11735 1HA  GLY A 782      27.465 -61.408 -17.241  1.00  1.20           H  
ATOM  11736 2HA  GLY A 782      28.022 -62.917 -16.564  1.00  1.20           H  
ATOM  11737  N   PRO A 783      27.775 -63.287 -19.261  1.00  1.22           N  
ATOM  11738  CA  PRO A 783      27.676 -63.851 -20.609  1.00  1.22           C  
ATOM  11739  C   PRO A 783      27.154 -65.278 -20.711  1.00  1.22           C  
ATOM  11740  O   PRO A 783      26.593 -65.661 -21.738  1.00  1.22           O  
ATOM  11741  CB  PRO A 783      29.139 -63.824 -21.081  1.00  1.22           C  
ATOM  11742  CG  PRO A 783      29.793 -62.741 -20.276  1.00  1.22           C  
ATOM  11743  CD  PRO A 783      29.143 -62.820 -18.924  1.00  1.22           C  
ATOM  11744  HA  PRO A 783      27.060 -63.179 -21.226  1.00  1.22           H  
ATOM  11745 1HB  PRO A 783      29.601 -64.810 -20.924  1.00  1.22           H  
ATOM  11746 2HB  PRO A 783      29.177 -63.625 -22.162  1.00  1.22           H  
ATOM  11747 1HG  PRO A 783      30.881 -62.906 -20.232  1.00  1.22           H  
ATOM  11748 2HG  PRO A 783      29.641 -61.767 -20.763  1.00  1.22           H  
ATOM  11749 1HD  PRO A 783      29.659 -63.552 -18.284  1.00  1.22           H  
ATOM  11750 2HD  PRO A 783      29.157 -61.814 -18.504  1.00  1.22           H  
ATOM  11751  N   GLN A 784      27.260 -66.051 -19.636  1.00  1.17           N  
ATOM  11752  CA  GLN A 784      26.833 -67.448 -19.662  1.00  1.17           C  
ATOM  11753  C   GLN A 784      25.332 -67.602 -19.893  1.00  1.17           C  
ATOM  11754  O   GLN A 784      24.872 -68.679 -20.274  1.00  1.17           O  
ATOM  11755  CB  GLN A 784      27.216 -68.159 -18.363  1.00  1.17           C  
ATOM  11756  CG  GLN A 784      28.703 -68.319 -18.143  1.00  1.17           C  
ATOM  11757  CD  GLN A 784      29.020 -68.974 -16.803  1.00  1.17           C  
ATOM  11758  OE1 GLN A 784      28.120 -69.304 -16.025  1.00  1.17           O  
ATOM  11759  NE2 GLN A 784      30.306 -69.165 -16.529  1.00  1.17           N  
ATOM  11760  H   GLN A 784      27.682 -65.689 -18.797  1.00  1.17           H  
ATOM  11761  HA  GLN A 784      27.345 -67.943 -20.486  1.00  1.17           H  
ATOM  11762 1HB  GLN A 784      26.807 -67.655 -17.527  1.00  1.17           H  
ATOM  11763 2HB  GLN A 784      26.782 -69.158 -18.369  1.00  1.17           H  
ATOM  11764 1HG  GLN A 784      29.114 -68.942 -18.937  1.00  1.17           H  
ATOM  11765 2HG  GLN A 784      29.167 -67.332 -18.163  1.00  1.17           H  
ATOM  11766 1HE2 GLN A 784      30.576 -69.592 -15.665  1.00  1.17           H  
ATOM  11767 2HE2 GLN A 784      31.005 -68.885 -17.187  1.00  1.17           H  
ATOM  11768  N   ILE A 785      24.561 -66.544 -19.638  1.00  1.07           N  
ATOM  11769  CA  ILE A 785      23.121 -66.615 -19.825  1.00  1.07           C  
ATOM  11770  C   ILE A 785      22.621 -65.679 -20.924  1.00  1.07           C  
ATOM  11771  O   ILE A 785      21.413 -65.449 -21.046  1.00  1.07           O  
ATOM  11772  CB  ILE A 785      22.412 -66.313 -18.512  1.00  1.07           C  
ATOM  11773  CG1 ILE A 785      22.786 -64.941 -18.070  1.00  1.07           C  
ATOM  11774  CG2 ILE A 785      22.779 -67.365 -17.468  1.00  1.07           C  
ATOM  11775  CD1 ILE A 785      21.996 -64.451 -16.964  1.00  1.07           C  
ATOM  11776  H   ILE A 785      24.978 -65.663 -19.325  1.00  1.07           H  
ATOM  11777  HA  ILE A 785      22.861 -67.630 -20.116  1.00  1.07           H  
ATOM  11778  HB  ILE A 785      21.334 -66.321 -18.673  1.00  1.07           H  
ATOM  11779 1HG1 ILE A 785      23.817 -64.942 -17.768  1.00  1.07           H  
ATOM  11780 2HG1 ILE A 785      22.672 -64.247 -18.912  1.00  1.07           H  
ATOM  11781 1HG2 ILE A 785      22.275 -67.155 -16.544  1.00  1.07           H  
ATOM  11782 2HG2 ILE A 785      22.481 -68.340 -17.832  1.00  1.07           H  
ATOM  11783 3HG2 ILE A 785      23.850 -67.361 -17.298  1.00  1.07           H  
ATOM  11784 1HD1 ILE A 785      22.346 -63.454 -16.721  1.00  1.07           H  
ATOM  11785 2HD1 ILE A 785      20.954 -64.422 -17.263  1.00  1.07           H  
ATOM  11786 3HD1 ILE A 785      22.118 -65.098 -16.112  1.00  1.07           H  
ATOM  11787  N   GLY A 786      23.543 -65.154 -21.734  1.00  0.96           N  
ATOM  11788  CA  GLY A 786      23.182 -64.255 -22.823  1.00  0.96           C  
ATOM  11789  C   GLY A 786      23.115 -62.799 -22.377  1.00  0.96           C  
ATOM  11790  O   GLY A 786      23.107 -62.494 -21.185  1.00  0.96           O  
ATOM  11791  H   GLY A 786      24.528 -65.394 -21.610  1.00  0.96           H  
ATOM  11792 1HA  GLY A 786      23.915 -64.353 -23.625  1.00  0.96           H  
ATOM  11793 2HA  GLY A 786      22.220 -64.553 -23.236  1.00  0.96           H  
ATOM  11794  N   GLU A 787      23.058 -61.893 -23.348  1.00  0.85           N  
ATOM  11795  CA  GLU A 787      22.996 -60.470 -23.043  1.00  0.85           C  
ATOM  11796  C   GLU A 787      21.566 -60.070 -22.716  1.00  0.85           C  
ATOM  11797  O   GLU A 787      20.621 -60.681 -23.210  1.00  0.85           O  
ATOM  11798  CB  GLU A 787      23.531 -59.647 -24.217  1.00  0.85           C  
ATOM  11799  CG  GLU A 787      25.017 -59.875 -24.513  1.00  0.85           C  
ATOM  11800  CD  GLU A 787      25.542 -59.044 -25.669  1.00  0.85           C  
ATOM  11801  OE1 GLU A 787      24.748 -58.516 -26.411  1.00  0.85           O  
ATOM  11802  OE2 GLU A 787      26.740 -58.943 -25.802  1.00  0.85           O  
ATOM  11803  H   GLU A 787      23.061 -62.196 -24.311  1.00  0.85           H  
ATOM  11804  HA  GLU A 787      23.615 -60.272 -22.167  1.00  0.85           H  
ATOM  11805 1HB  GLU A 787      22.965 -59.885 -25.116  1.00  0.85           H  
ATOM  11806 2HB  GLU A 787      23.387 -58.585 -24.011  1.00  0.85           H  
ATOM  11807 1HG  GLU A 787      25.593 -59.633 -23.619  1.00  0.85           H  
ATOM  11808 2HG  GLU A 787      25.171 -60.930 -24.732  1.00  0.85           H  
ATOM  11809  N   HIS A 788      21.413 -59.038 -21.886  1.00  0.76           N  
ATOM  11810  CA  HIS A 788      20.105 -58.502 -21.493  1.00  0.76           C  
ATOM  11811  C   HIS A 788      19.244 -59.542 -20.769  1.00  0.76           C  
ATOM  11812  O   HIS A 788      18.005 -59.510 -20.834  1.00  0.76           O  
ATOM  11813  CB  HIS A 788      19.351 -57.982 -22.722  1.00  0.76           C  
ATOM  11814  CG  HIS A 788      20.116 -56.950 -23.493  1.00  0.76           C  
ATOM  11815  ND1 HIS A 788      20.343 -55.676 -23.013  1.00  0.76           N  
ATOM  11816  CD2 HIS A 788      20.717 -57.010 -24.703  1.00  0.76           C  
ATOM  11817  CE1 HIS A 788      21.047 -54.995 -23.901  1.00  0.76           C  
ATOM  11818  NE2 HIS A 788      21.287 -55.781 -24.934  1.00  0.76           N  
ATOM  11819  H   HIS A 788      22.243 -58.599 -21.516  1.00  0.76           H  
ATOM  11820  HA  HIS A 788      20.251 -57.665 -20.810  1.00  0.76           H  
ATOM  11821 1HB  HIS A 788      19.093 -58.798 -23.392  1.00  0.76           H  
ATOM  11822 2HB  HIS A 788      18.415 -57.530 -22.398  1.00  0.76           H  
ATOM  11823  HD2 HIS A 788      20.746 -57.874 -25.369  1.00  0.76           H  
ATOM  11824  HE1 HIS A 788      21.376 -53.961 -23.797  1.00  0.76           H  
ATOM  11825  HE2 HIS A 788      21.807 -55.530 -25.763  1.00  0.76           H  
ATOM  11826  N   ARG A 789      19.910 -60.419 -20.025  1.00  0.71           N  
ATOM  11827  CA  ARG A 789      19.269 -61.468 -19.247  1.00  0.71           C  
ATOM  11828  C   ARG A 789      19.881 -61.550 -17.869  1.00  0.71           C  
ATOM  11829  O   ARG A 789      21.033 -61.169 -17.659  1.00  0.71           O  
ATOM  11830  CB  ARG A 789      19.423 -62.840 -19.899  1.00  0.71           C  
ATOM  11831  CG  ARG A 789      18.768 -63.030 -21.256  1.00  0.71           C  
ATOM  11832  CD  ARG A 789      17.301 -63.045 -21.134  1.00  0.71           C  
ATOM  11833  NE  ARG A 789      16.624 -63.315 -22.393  1.00  0.71           N  
ATOM  11834  CZ  ARG A 789      16.276 -62.371 -23.296  1.00  0.71           C  
ATOM  11835  NH1 ARG A 789      16.547 -61.101 -23.076  1.00  0.71           N  
ATOM  11836  NH2 ARG A 789      15.655 -62.726 -24.410  1.00  0.71           N  
ATOM  11837  H   ARG A 789      20.919 -60.377 -20.026  1.00  0.71           H  
ATOM  11838  HA  ARG A 789      18.210 -61.240 -19.145  1.00  0.71           H  
ATOM  11839 1HB  ARG A 789      20.485 -63.060 -20.024  1.00  0.71           H  
ATOM  11840 2HB  ARG A 789      19.020 -63.589 -19.232  1.00  0.71           H  
ATOM  11841 1HG  ARG A 789      19.051 -62.225 -21.924  1.00  0.71           H  
ATOM  11842 2HG  ARG A 789      19.096 -63.981 -21.678  1.00  0.71           H  
ATOM  11843 1HD  ARG A 789      16.995 -63.794 -20.408  1.00  0.71           H  
ATOM  11844 2HD  ARG A 789      16.996 -62.079 -20.795  1.00  0.71           H  
ATOM  11845  HE  ARG A 789      16.397 -64.276 -22.605  1.00  0.71           H  
ATOM  11846 1HH1 ARG A 789      17.027 -60.818 -22.218  1.00  0.71           H  
ATOM  11847 2HH1 ARG A 789      16.285 -60.405 -23.757  1.00  0.71           H  
ATOM  11848 1HH2 ARG A 789      15.443 -63.699 -24.584  1.00  0.71           H  
ATOM  11849 2HH2 ARG A 789      15.393 -62.024 -25.087  1.00  0.71           H  
ATOM  11850  N   LYS A 790      19.107 -62.071 -16.935  1.00  0.67           N  
ATOM  11851  CA  LYS A 790      19.607 -62.325 -15.597  1.00  0.67           C  
ATOM  11852  C   LYS A 790      19.088 -63.648 -15.067  1.00  0.67           C  
ATOM  11853  O   LYS A 790      17.965 -64.055 -15.365  1.00  0.67           O  
ATOM  11854  CB  LYS A 790      19.263 -61.160 -14.700  1.00  0.67           C  
ATOM  11855  CG  LYS A 790      17.838 -60.872 -14.582  1.00  0.67           C  
ATOM  11856  CD  LYS A 790      17.629 -59.641 -13.727  1.00  0.67           C  
ATOM  11857  CE  LYS A 790      16.178 -59.329 -13.599  1.00  0.67           C  
ATOM  11858  NZ  LYS A 790      15.945 -58.128 -12.806  1.00  0.67           N  
ATOM  11859  H   LYS A 790      18.140 -62.296 -17.167  1.00  0.67           H  
ATOM  11860  HA  LYS A 790      20.688 -62.381 -15.629  1.00  0.67           H  
ATOM  11861 1HB  LYS A 790      19.659 -61.347 -13.702  1.00  0.67           H  
ATOM  11862 2HB  LYS A 790      19.739 -60.260 -15.084  1.00  0.67           H  
ATOM  11863 1HG  LYS A 790      17.418 -60.704 -15.572  1.00  0.67           H  
ATOM  11864 2HG  LYS A 790      17.337 -61.715 -14.162  1.00  0.67           H  
ATOM  11865 1HD  LYS A 790      18.054 -59.794 -12.736  1.00  0.67           H  
ATOM  11866 2HD  LYS A 790      18.126 -58.785 -14.183  1.00  0.67           H  
ATOM  11867 1HE  LYS A 790      15.757 -59.178 -14.589  1.00  0.67           H  
ATOM  11868 2HE  LYS A 790      15.666 -60.165 -13.125  1.00  0.67           H  
ATOM  11869 1HZ  LYS A 790      14.932 -58.020 -12.798  1.00  0.67           H  
ATOM  11870 2HZ  LYS A 790      16.296 -58.245 -11.873  1.00  0.67           H  
ATOM  11871 3HZ  LYS A 790      16.385 -57.321 -13.241  1.00  0.67           H  
ATOM  11872  N   SER A 791      19.910 -64.316 -14.265  1.00  0.65           N  
ATOM  11873  CA  SER A 791      19.540 -65.596 -13.693  1.00  0.65           C  
ATOM  11874  C   SER A 791      19.322 -65.479 -12.217  1.00  0.65           C  
ATOM  11875  O   SER A 791      20.251 -65.165 -11.478  1.00  0.65           O  
ATOM  11876  CB  SER A 791      20.595 -66.634 -13.971  1.00  0.65           C  
ATOM  11877  OG  SER A 791      20.267 -67.871 -13.390  1.00  0.65           O  
ATOM  11878  H   SER A 791      20.828 -63.926 -14.065  1.00  0.65           H  
ATOM  11879  HA  SER A 791      18.620 -65.918 -14.150  1.00  0.65           H  
ATOM  11880 1HB  SER A 791      20.686 -66.751 -15.028  1.00  0.65           H  
ATOM  11881 2HB  SER A 791      21.548 -66.293 -13.604  1.00  0.65           H  
ATOM  11882  HG  SER A 791      19.295 -67.926 -13.435  1.00  0.65           H  
ATOM  11883  N   LEU A 792      18.079 -65.671 -11.800  1.00  0.63           N  
ATOM  11884  CA  LEU A 792      17.709 -65.514 -10.406  1.00  0.63           C  
ATOM  11885  C   LEU A 792      17.489 -66.859  -9.750  1.00  0.63           C  
ATOM  11886  O   LEU A 792      16.743 -67.702 -10.267  1.00  0.63           O  
ATOM  11887  CB  LEU A 792      16.419 -64.692 -10.275  1.00  0.63           C  
ATOM  11888  CG  LEU A 792      16.558 -63.167 -10.372  1.00  0.63           C  
ATOM  11889  CD1 LEU A 792      16.937 -62.800 -11.730  1.00  0.63           C  
ATOM  11890  CD2 LEU A 792      15.254 -62.506 -10.022  1.00  0.63           C  
ATOM  11891  H   LEU A 792      17.382 -65.964 -12.481  1.00  0.63           H  
ATOM  11892  HA  LEU A 792      18.514 -65.001  -9.879  1.00  0.63           H  
ATOM  11893 1HB  LEU A 792      15.726 -65.014 -11.052  1.00  0.63           H  
ATOM  11894 2HB  LEU A 792      15.986 -64.922  -9.318  1.00  0.63           H  
ATOM  11895  HG  LEU A 792      17.341 -62.824  -9.693  1.00  0.63           H  
ATOM  11896 1HD1 LEU A 792      17.033 -61.731 -11.771  1.00  0.63           H  
ATOM  11897 2HD1 LEU A 792      17.866 -63.246 -11.996  1.00  0.63           H  
ATOM  11898 3HD1 LEU A 792      16.171 -63.131 -12.420  1.00  0.63           H  
ATOM  11899 1HD2 LEU A 792      15.365 -61.428 -10.105  1.00  0.63           H  
ATOM  11900 2HD2 LEU A 792      14.473 -62.843 -10.704  1.00  0.63           H  
ATOM  11901 3HD2 LEU A 792      14.988 -62.760  -9.012  1.00  0.63           H  
ATOM  11902  N   THR A 793      18.119 -67.049  -8.598  1.00  0.62           N  
ATOM  11903  CA  THR A 793      17.929 -68.271  -7.847  1.00  0.62           C  
ATOM  11904  C   THR A 793      17.089 -67.982  -6.641  1.00  0.62           C  
ATOM  11905  O   THR A 793      17.499 -67.204  -5.771  1.00  0.62           O  
ATOM  11906  CB  THR A 793      19.252 -68.909  -7.391  1.00  0.62           C  
ATOM  11907  OG1 THR A 793      20.048 -69.272  -8.531  1.00  0.62           O  
ATOM  11908  CG2 THR A 793      18.959 -70.160  -6.539  1.00  0.62           C  
ATOM  11909  H   THR A 793      18.732 -66.319  -8.234  1.00  0.62           H  
ATOM  11910  HA  THR A 793      17.404 -68.986  -8.461  1.00  0.62           H  
ATOM  11911  HB  THR A 793      19.808 -68.183  -6.793  1.00  0.62           H  
ATOM  11912  HG1 THR A 793      19.760 -70.120  -8.842  1.00  0.62           H  
ATOM  11913 1HG2 THR A 793      19.894 -70.606  -6.208  1.00  0.62           H  
ATOM  11914 2HG2 THR A 793      18.364 -69.883  -5.666  1.00  0.62           H  
ATOM  11915 3HG2 THR A 793      18.399 -70.884  -7.139  1.00  0.62           H  
ATOM  11916  N   PHE A 794      15.934 -68.627  -6.581  1.00  0.61           N  
ATOM  11917  CA  PHE A 794      15.019 -68.419  -5.481  1.00  0.61           C  
ATOM  11918  C   PHE A 794      14.876 -69.678  -4.661  1.00  0.61           C  
ATOM  11919  O   PHE A 794      14.901 -70.788  -5.194  1.00  0.61           O  
ATOM  11920  CB  PHE A 794      13.615 -68.032  -5.951  1.00  0.61           C  
ATOM  11921  CG  PHE A 794      13.419 -66.691  -6.627  1.00  0.61           C  
ATOM  11922  CD1 PHE A 794      13.579 -66.528  -7.990  1.00  0.61           C  
ATOM  11923  CD2 PHE A 794      13.031 -65.593  -5.879  1.00  0.61           C  
ATOM  11924  CE1 PHE A 794      13.336 -65.301  -8.568  1.00  0.61           C  
ATOM  11925  CE2 PHE A 794      12.789 -64.372  -6.461  1.00  0.61           C  
ATOM  11926  CZ  PHE A 794      12.934 -64.228  -7.806  1.00  0.61           C  
ATOM  11927  H   PHE A 794      15.694 -69.268  -7.341  1.00  0.61           H  
ATOM  11928  HA  PHE A 794      15.413 -67.638  -4.844  1.00  0.61           H  
ATOM  11929 1HB  PHE A 794      13.255 -68.800  -6.634  1.00  0.61           H  
ATOM  11930 2HB  PHE A 794      12.961 -68.055  -5.084  1.00  0.61           H  
ATOM  11931  HD1 PHE A 794      13.889 -67.378  -8.608  1.00  0.61           H  
ATOM  11932  HD2 PHE A 794      12.915 -65.709  -4.811  1.00  0.61           H  
ATOM  11933  HE1 PHE A 794      13.466 -65.180  -9.630  1.00  0.61           H  
ATOM  11934  HE2 PHE A 794      12.480 -63.523  -5.853  1.00  0.61           H  
ATOM  11935  HZ  PHE A 794      12.740 -63.263  -8.272  1.00  0.61           H  
ATOM  11936  N   ALA A 795      14.690 -69.504  -3.367  1.00  0.61           N  
ATOM  11937  CA  ALA A 795      14.431 -70.618  -2.479  1.00  0.61           C  
ATOM  11938  C   ALA A 795      12.962 -70.618  -2.116  1.00  0.61           C  
ATOM  11939  O   ALA A 795      12.427 -69.606  -1.654  1.00  0.61           O  
ATOM  11940  CB  ALA A 795      15.292 -70.535  -1.240  1.00  0.61           C  
ATOM  11941  H   ALA A 795      14.705 -68.560  -2.999  1.00  0.61           H  
ATOM  11942  HA  ALA A 795      14.659 -71.547  -2.999  1.00  0.61           H  
ATOM  11943 1HB  ALA A 795      15.078 -71.391  -0.599  1.00  0.61           H  
ATOM  11944 2HB  ALA A 795      16.346 -70.555  -1.531  1.00  0.61           H  
ATOM  11945 3HB  ALA A 795      15.078 -69.612  -0.705  1.00  0.61           H  
ATOM  11946  N   LEU A 796      12.306 -71.740  -2.373  1.00  0.61           N  
ATOM  11947  CA  LEU A 796      10.892 -71.917  -2.092  1.00  0.61           C  
ATOM  11948  C   LEU A 796      10.713 -72.852  -0.903  1.00  0.61           C  
ATOM  11949  O   LEU A 796      11.312 -73.927  -0.859  1.00  0.61           O  
ATOM  11950  CB  LEU A 796      10.184 -72.518  -3.307  1.00  0.61           C  
ATOM  11951  CG  LEU A 796       9.795 -71.585  -4.478  1.00  0.61           C  
ATOM  11952  CD1 LEU A 796      11.061 -70.999  -5.128  1.00  0.61           C  
ATOM  11953  CD2 LEU A 796       8.980 -72.411  -5.481  1.00  0.61           C  
ATOM  11954  H   LEU A 796      12.825 -72.516  -2.782  1.00  0.61           H  
ATOM  11955  HA  LEU A 796      10.450 -70.952  -1.854  1.00  0.61           H  
ATOM  11956 1HB  LEU A 796      10.842 -73.284  -3.720  1.00  0.61           H  
ATOM  11957 2HB  LEU A 796       9.295 -73.008  -2.963  1.00  0.61           H  
ATOM  11958  HG  LEU A 796       9.191 -70.764  -4.118  1.00  0.61           H  
ATOM  11959 1HD1 LEU A 796      10.792 -70.362  -5.955  1.00  0.61           H  
ATOM  11960 2HD1 LEU A 796      11.604 -70.418  -4.411  1.00  0.61           H  
ATOM  11961 3HD1 LEU A 796      11.693 -71.805  -5.491  1.00  0.61           H  
ATOM  11962 1HD2 LEU A 796       8.689 -71.812  -6.310  1.00  0.61           H  
ATOM  11963 2HD2 LEU A 796       9.584 -73.245  -5.841  1.00  0.61           H  
ATOM  11964 3HD2 LEU A 796       8.089 -72.785  -4.993  1.00  0.61           H  
ATOM  11965  N   ARG A 797       9.891 -72.442   0.056  1.00  0.62           N  
ATOM  11966  CA  ARG A 797       9.594 -73.245   1.247  1.00  0.62           C  
ATOM  11967  C   ARG A 797       8.150 -73.700   1.225  1.00  0.62           C  
ATOM  11968  O   ARG A 797       7.248 -72.855   1.227  1.00  0.62           O  
ATOM  11969  CB  ARG A 797       9.838 -72.431   2.494  1.00  0.62           C  
ATOM  11970  CG  ARG A 797       9.527 -73.120   3.801  1.00  0.62           C  
ATOM  11971  CD  ARG A 797       9.818 -72.224   4.959  1.00  0.62           C  
ATOM  11972  NE  ARG A 797       9.581 -72.866   6.233  1.00  0.62           N  
ATOM  11973  CZ  ARG A 797      10.176 -72.498   7.382  1.00  0.62           C  
ATOM  11974  NH1 ARG A 797      11.049 -71.513   7.377  1.00  0.62           N  
ATOM  11975  NH2 ARG A 797       9.901 -73.119   8.515  1.00  0.62           N  
ATOM  11976  H   ARG A 797       9.451 -71.525  -0.048  1.00  0.62           H  
ATOM  11977  HA  ARG A 797      10.241 -74.122   1.260  1.00  0.62           H  
ATOM  11978 1HB  ARG A 797      10.880 -72.123   2.524  1.00  0.62           H  
ATOM  11979 2HB  ARG A 797       9.231 -71.524   2.454  1.00  0.62           H  
ATOM  11980 1HG  ARG A 797       8.463 -73.384   3.834  1.00  0.62           H  
ATOM  11981 2HG  ARG A 797      10.128 -74.020   3.880  1.00  0.62           H  
ATOM  11982 1HD  ARG A 797      10.836 -71.882   4.931  1.00  0.62           H  
ATOM  11983 2HD  ARG A 797       9.154 -71.360   4.898  1.00  0.62           H  
ATOM  11984  HE  ARG A 797       8.893 -73.614   6.263  1.00  0.62           H  
ATOM  11985 1HH1 ARG A 797      11.263 -71.035   6.513  1.00  0.62           H  
ATOM  11986 2HH1 ARG A 797      11.501 -71.233   8.235  1.00  0.62           H  
ATOM  11987 1HH2 ARG A 797       9.230 -73.872   8.536  1.00  0.62           H  
ATOM  11988 2HH2 ARG A 797      10.358 -72.833   9.367  1.00  0.62           H  
ATOM  11989  N   PHE A 798       7.922 -75.016   1.229  1.00  0.63           N  
ATOM  11990  CA  PHE A 798       6.570 -75.537   1.100  1.00  0.63           C  
ATOM  11991  C   PHE A 798       6.124 -76.327   2.327  1.00  0.63           C  
ATOM  11992  O   PHE A 798       6.920 -77.027   2.960  1.00  0.63           O  
ATOM  11993  CB  PHE A 798       6.499 -76.530  -0.057  1.00  0.63           C  
ATOM  11994  CG  PHE A 798       6.921 -76.076  -1.407  1.00  0.63           C  
ATOM  11995  CD1 PHE A 798       8.268 -76.155  -1.742  1.00  0.63           C  
ATOM  11996  CD2 PHE A 798       6.023 -75.631  -2.361  1.00  0.63           C  
ATOM  11997  CE1 PHE A 798       8.706 -75.809  -2.985  1.00  0.63           C  
ATOM  11998  CE2 PHE A 798       6.482 -75.279  -3.621  1.00  0.63           C  
ATOM  11999  CZ  PHE A 798       7.813 -75.380  -3.928  1.00  0.63           C  
ATOM  12000  H   PHE A 798       8.707 -75.658   1.256  1.00  0.63           H  
ATOM  12001  HA  PHE A 798       5.900 -74.706   0.948  1.00  0.63           H  
ATOM  12002 1HB  PHE A 798       7.089 -77.402   0.196  1.00  0.63           H  
ATOM  12003 2HB  PHE A 798       5.466 -76.862  -0.143  1.00  0.63           H  
ATOM  12004  HD1 PHE A 798       8.983 -76.509  -0.995  1.00  0.63           H  
ATOM  12005  HD2 PHE A 798       4.960 -75.569  -2.119  1.00  0.63           H  
ATOM  12006  HE1 PHE A 798       9.762 -75.880  -3.226  1.00  0.63           H  
ATOM  12007  HE2 PHE A 798       5.797 -74.929  -4.377  1.00  0.63           H  
ATOM  12008  HZ  PHE A 798       8.160 -75.114  -4.919  1.00  0.63           H  
ATOM  12009  N   ARG A 799       4.834 -76.260   2.643  1.00  0.65           N  
ATOM  12010  CA  ARG A 799       4.267 -77.054   3.737  1.00  0.65           C  
ATOM  12011  C   ARG A 799       2.748 -77.096   3.704  1.00  0.65           C  
ATOM  12012  O   ARG A 799       2.100 -76.068   3.526  1.00  0.65           O  
ATOM  12013  CB  ARG A 799       4.730 -76.514   5.088  1.00  0.65           C  
ATOM  12014  CG  ARG A 799       4.239 -77.281   6.302  1.00  0.65           C  
ATOM  12015  CD  ARG A 799       5.036 -76.980   7.537  1.00  0.65           C  
ATOM  12016  NE  ARG A 799       5.005 -75.570   7.933  1.00  0.65           N  
ATOM  12017  CZ  ARG A 799       5.456 -75.063   9.103  1.00  0.65           C  
ATOM  12018  NH1 ARG A 799       5.958 -75.825  10.044  1.00  0.65           N  
ATOM  12019  NH2 ARG A 799       5.362 -73.769   9.274  1.00  0.65           N  
ATOM  12020  H   ARG A 799       4.229 -75.668   2.071  1.00  0.65           H  
ATOM  12021  HA  ARG A 799       4.637 -78.075   3.645  1.00  0.65           H  
ATOM  12022 1HB  ARG A 799       5.809 -76.481   5.143  1.00  0.65           H  
ATOM  12023 2HB  ARG A 799       4.369 -75.501   5.198  1.00  0.65           H  
ATOM  12024 1HG  ARG A 799       3.203 -77.019   6.504  1.00  0.65           H  
ATOM  12025 2HG  ARG A 799       4.309 -78.357   6.109  1.00  0.65           H  
ATOM  12026 1HD  ARG A 799       4.601 -77.556   8.345  1.00  0.65           H  
ATOM  12027 2HD  ARG A 799       6.069 -77.273   7.395  1.00  0.65           H  
ATOM  12028  HE  ARG A 799       4.638 -74.884   7.272  1.00  0.65           H  
ATOM  12029 1HH1 ARG A 799       6.019 -76.835   9.914  1.00  0.65           H  
ATOM  12030 2HH1 ARG A 799       6.262 -75.427  10.916  1.00  0.65           H  
ATOM  12031 1HH2 ARG A 799       4.961 -73.221   8.501  1.00  0.65           H  
ATOM  12032 2HH2 ARG A 799       5.681 -73.338  10.124  1.00  0.65           H  
ATOM  12033  N   ALA A 800       2.154 -78.262   3.923  1.00  0.67           N  
ATOM  12034  CA  ALA A 800       0.714 -78.275   4.075  1.00  0.67           C  
ATOM  12035  C   ALA A 800       0.448 -77.926   5.526  1.00  0.67           C  
ATOM  12036  O   ALA A 800       1.072 -78.530   6.393  1.00  0.67           O  
ATOM  12037  CB  ALA A 800       0.121 -79.616   3.741  1.00  0.67           C  
ATOM  12038  H   ALA A 800       2.691 -79.114   4.036  1.00  0.67           H  
ATOM  12039  HA  ALA A 800       0.290 -77.535   3.413  1.00  0.67           H  
ATOM  12040 1HB  ALA A 800      -0.954 -79.585   3.893  1.00  0.67           H  
ATOM  12041 2HB  ALA A 800       0.315 -79.873   2.729  1.00  0.67           H  
ATOM  12042 3HB  ALA A 800       0.563 -80.351   4.391  1.00  0.67           H  
ATOM  12043  N   PRO A 801      -0.510 -77.059   5.863  1.00  0.69           N  
ATOM  12044  CA  PRO A 801      -0.821 -76.708   7.237  1.00  0.69           C  
ATOM  12045  C   PRO A 801      -1.010 -77.918   8.157  1.00  0.69           C  
ATOM  12046  O   PRO A 801      -0.602 -77.887   9.327  1.00  0.69           O  
ATOM  12047  CB  PRO A 801      -2.148 -75.963   7.061  1.00  0.69           C  
ATOM  12048  CG  PRO A 801      -2.029 -75.319   5.696  1.00  0.69           C  
ATOM  12049  CD  PRO A 801      -1.309 -76.345   4.845  1.00  0.69           C  
ATOM  12050  HA  PRO A 801      -0.049 -76.033   7.612  1.00  0.69           H  
ATOM  12051 1HB  PRO A 801      -2.994 -76.672   7.143  1.00  0.69           H  
ATOM  12052 2HB  PRO A 801      -2.274 -75.230   7.871  1.00  0.69           H  
ATOM  12053 1HG  PRO A 801      -3.028 -75.061   5.312  1.00  0.69           H  
ATOM  12054 2HG  PRO A 801      -1.463 -74.381   5.772  1.00  0.69           H  
ATOM  12055 1HD  PRO A 801      -2.010 -77.024   4.338  1.00  0.69           H  
ATOM  12056 2HD  PRO A 801      -0.665 -75.785   4.146  1.00  0.69           H  
ATOM  12057  N   ASP A 802      -1.587 -78.994   7.612  1.00  0.70           N  
ATOM  12058  CA  ASP A 802      -1.866 -80.189   8.389  1.00  0.70           C  
ATOM  12059  C   ASP A 802      -1.055 -81.444   8.065  1.00  0.70           C  
ATOM  12060  O   ASP A 802      -1.422 -82.522   8.535  1.00  0.70           O  
ATOM  12061  CB  ASP A 802      -3.350 -80.501   8.263  1.00  0.70           C  
ATOM  12062  CG  ASP A 802      -4.191 -79.374   8.859  1.00  0.70           C  
ATOM  12063  OD1 ASP A 802      -3.852 -78.905   9.927  1.00  0.70           O  
ATOM  12064  OD2 ASP A 802      -5.142 -78.974   8.241  1.00  0.70           O  
ATOM  12065  H   ASP A 802      -1.867 -78.971   6.646  1.00  0.70           H  
ATOM  12066  HA  ASP A 802      -1.676 -79.946   9.432  1.00  0.70           H  
ATOM  12067 1HB  ASP A 802      -3.612 -80.631   7.210  1.00  0.70           H  
ATOM  12068 2HB  ASP A 802      -3.577 -81.432   8.779  1.00  0.70           H  
ATOM  12069  N   ARG A 803       0.010 -81.359   7.266  1.00  0.70           N  
ATOM  12070  CA  ARG A 803       0.757 -82.600   7.003  1.00  0.70           C  
ATOM  12071  C   ARG A 803       2.138 -82.405   6.395  1.00  0.70           C  
ATOM  12072  O   ARG A 803       2.444 -81.382   5.776  1.00  0.70           O  
ATOM  12073  CB  ARG A 803      -0.031 -83.555   6.098  1.00  0.70           C  
ATOM  12074  CG  ARG A 803      -0.297 -83.049   4.707  1.00  0.70           C  
ATOM  12075  CD  ARG A 803      -1.042 -84.027   3.892  1.00  0.70           C  
ATOM  12076  NE  ARG A 803      -1.326 -83.514   2.560  1.00  0.70           N  
ATOM  12077  CZ  ARG A 803      -0.489 -83.641   1.509  1.00  0.70           C  
ATOM  12078  NH1 ARG A 803       0.646 -84.267   1.627  1.00  0.70           N  
ATOM  12079  NH2 ARG A 803      -0.781 -83.153   0.327  1.00  0.70           N  
ATOM  12080  H   ARG A 803       0.328 -80.460   6.900  1.00  0.70           H  
ATOM  12081  HA  ARG A 803       0.887 -83.112   7.951  1.00  0.70           H  
ATOM  12082 1HB  ARG A 803       0.535 -84.478   5.988  1.00  0.70           H  
ATOM  12083 2HB  ARG A 803      -0.985 -83.820   6.537  1.00  0.70           H  
ATOM  12084 1HG  ARG A 803      -0.898 -82.150   4.768  1.00  0.70           H  
ATOM  12085 2HG  ARG A 803       0.656 -82.834   4.209  1.00  0.70           H  
ATOM  12086 1HD  ARG A 803      -0.451 -84.939   3.790  1.00  0.70           H  
ATOM  12087 2HD  ARG A 803      -1.989 -84.261   4.379  1.00  0.70           H  
ATOM  12088  HE  ARG A 803      -2.198 -83.024   2.415  1.00  0.70           H  
ATOM  12089 1HH1 ARG A 803       0.931 -84.672   2.514  1.00  0.70           H  
ATOM  12090 2HH1 ARG A 803       1.234 -84.338   0.783  1.00  0.70           H  
ATOM  12091 1HH2 ARG A 803      -1.644 -82.663   0.163  1.00  0.70           H  
ATOM  12092 2HH2 ARG A 803      -0.097 -83.312  -0.432  1.00  0.70           H  
ATOM  12093  N   THR A 804       2.953 -83.444   6.526  1.00  0.70           N  
ATOM  12094  CA  THR A 804       4.243 -83.515   5.866  1.00  0.70           C  
ATOM  12095  C   THR A 804       4.033 -83.627   4.365  1.00  0.70           C  
ATOM  12096  O   THR A 804       3.213 -84.431   3.913  1.00  0.70           O  
ATOM  12097  CB  THR A 804       5.057 -84.728   6.357  1.00  0.70           C  
ATOM  12098  OG1 THR A 804       5.266 -84.637   7.766  1.00  0.70           O  
ATOM  12099  CG2 THR A 804       6.399 -84.778   5.666  1.00  0.70           C  
ATOM  12100  H   THR A 804       2.650 -84.230   7.085  1.00  0.70           H  
ATOM  12101  HA  THR A 804       4.802 -82.600   6.072  1.00  0.70           H  
ATOM  12102  HB  THR A 804       4.507 -85.642   6.141  1.00  0.70           H  
ATOM  12103  HG1 THR A 804       5.710 -85.435   8.074  1.00  0.70           H  
ATOM  12104 1HG2 THR A 804       6.960 -85.638   6.026  1.00  0.70           H  
ATOM  12105 2HG2 THR A 804       6.257 -84.870   4.595  1.00  0.70           H  
ATOM  12106 3HG2 THR A 804       6.951 -83.869   5.880  1.00  0.70           H  
ATOM  12107  N   LEU A 805       4.756 -82.836   3.591  1.00  0.70           N  
ATOM  12108  CA  LEU A 805       4.664 -82.955   2.147  1.00  0.70           C  
ATOM  12109  C   LEU A 805       5.603 -83.997   1.602  1.00  0.70           C  
ATOM  12110  O   LEU A 805       6.703 -84.189   2.121  1.00  0.70           O  
ATOM  12111  CB  LEU A 805       4.953 -81.634   1.454  1.00  0.70           C  
ATOM  12112  CG  LEU A 805       3.991 -80.564   1.703  1.00  0.70           C  
ATOM  12113  CD1 LEU A 805       4.444 -79.324   0.965  1.00  0.70           C  
ATOM  12114  CD2 LEU A 805       2.649 -81.047   1.235  1.00  0.70           C  
ATOM  12115  H   LEU A 805       5.391 -82.172   4.008  1.00  0.70           H  
ATOM  12116  HA  LEU A 805       3.648 -83.255   1.892  1.00  0.70           H  
ATOM  12117 1HB  LEU A 805       5.924 -81.279   1.785  1.00  0.70           H  
ATOM  12118 2HB  LEU A 805       5.003 -81.811   0.374  1.00  0.70           H  
ATOM  12119  HG  LEU A 805       3.944 -80.333   2.765  1.00  0.70           H  
ATOM  12120 1HD1 LEU A 805       3.735 -78.518   1.130  1.00  0.70           H  
ATOM  12121 2HD1 LEU A 805       5.424 -79.031   1.335  1.00  0.70           H  
ATOM  12122 3HD1 LEU A 805       4.507 -79.536  -0.103  1.00  0.70           H  
ATOM  12123 1HD2 LEU A 805       1.930 -80.294   1.385  1.00  0.70           H  
ATOM  12124 2HD2 LEU A 805       2.695 -81.290   0.177  1.00  0.70           H  
ATOM  12125 3HD2 LEU A 805       2.368 -81.936   1.798  1.00  0.70           H  
ATOM  12126  N   THR A 806       5.162 -84.662   0.548  1.00  0.71           N  
ATOM  12127  CA  THR A 806       5.995 -85.612  -0.149  1.00  0.71           C  
ATOM  12128  C   THR A 806       6.823 -84.890  -1.185  1.00  0.71           C  
ATOM  12129  O   THR A 806       6.498 -83.760  -1.572  1.00  0.71           O  
ATOM  12130  CB  THR A 806       5.141 -86.687  -0.836  1.00  0.71           C  
ATOM  12131  OG1 THR A 806       4.299 -86.074  -1.852  1.00  0.71           O  
ATOM  12132  CG2 THR A 806       4.261 -87.373   0.185  1.00  0.71           C  
ATOM  12133  H   THR A 806       4.227 -84.479   0.203  1.00  0.71           H  
ATOM  12134  HA  THR A 806       6.668 -86.089   0.566  1.00  0.71           H  
ATOM  12135  HB  THR A 806       5.794 -87.419  -1.311  1.00  0.71           H  
ATOM  12136  HG1 THR A 806       3.488 -85.713  -1.431  1.00  0.71           H  
ATOM  12137 1HG2 THR A 806       3.657 -88.135  -0.306  1.00  0.71           H  
ATOM  12138 2HG2 THR A 806       4.886 -87.838   0.949  1.00  0.71           H  
ATOM  12139 3HG2 THR A 806       3.606 -86.635   0.652  1.00  0.71           H  
ATOM  12140  N   GLU A 807       7.830 -85.576  -1.714  1.00  0.72           N  
ATOM  12141  CA  GLU A 807       8.630 -85.006  -2.782  1.00  0.72           C  
ATOM  12142  C   GLU A 807       7.759 -84.730  -3.996  1.00  0.72           C  
ATOM  12143  O   GLU A 807       7.973 -83.748  -4.703  1.00  0.72           O  
ATOM  12144  CB  GLU A 807       9.775 -85.944  -3.162  1.00  0.72           C  
ATOM  12145  CG  GLU A 807      10.863 -86.072  -2.098  1.00  0.72           C  
ATOM  12146  CD  GLU A 807      11.960 -87.045  -2.477  1.00  0.72           C  
ATOM  12147  OE1 GLU A 807      11.821 -87.714  -3.473  1.00  0.72           O  
ATOM  12148  OE2 GLU A 807      12.936 -87.113  -1.766  1.00  0.72           O  
ATOM  12149  H   GLU A 807       8.052 -86.494  -1.357  1.00  0.72           H  
ATOM  12150  HA  GLU A 807       9.049 -84.059  -2.438  1.00  0.72           H  
ATOM  12151 1HB  GLU A 807       9.375 -86.941  -3.356  1.00  0.72           H  
ATOM  12152 2HB  GLU A 807      10.241 -85.596  -4.083  1.00  0.72           H  
ATOM  12153 1HG  GLU A 807      11.306 -85.091  -1.932  1.00  0.72           H  
ATOM  12154 2HG  GLU A 807      10.405 -86.394  -1.164  1.00  0.72           H  
ATOM  12155  N   ASP A 808       6.779 -85.603  -4.240  1.00  0.74           N  
ATOM  12156  CA  ASP A 808       5.898 -85.460  -5.389  1.00  0.74           C  
ATOM  12157  C   ASP A 808       4.998 -84.232  -5.275  1.00  0.74           C  
ATOM  12158  O   ASP A 808       4.802 -83.506  -6.255  1.00  0.74           O  
ATOM  12159  CB  ASP A 808       5.030 -86.706  -5.541  1.00  0.74           C  
ATOM  12160  CG  ASP A 808       5.814 -87.934  -6.001  1.00  0.74           C  
ATOM  12161  OD1 ASP A 808       6.935 -87.782  -6.427  1.00  0.74           O  
ATOM  12162  OD2 ASP A 808       5.280 -89.013  -5.926  1.00  0.74           O  
ATOM  12163  H   ASP A 808       6.651 -86.381  -3.611  1.00  0.74           H  
ATOM  12164  HA  ASP A 808       6.515 -85.353  -6.280  1.00  0.74           H  
ATOM  12165 1HB  ASP A 808       4.555 -86.931  -4.582  1.00  0.74           H  
ATOM  12166 2HB  ASP A 808       4.233 -86.507  -6.256  1.00  0.74           H  
ATOM  12167  N   ASP A 809       4.491 -83.945  -4.072  1.00  0.74           N  
ATOM  12168  CA  ASP A 809       3.615 -82.777  -3.940  1.00  0.74           C  
ATOM  12169  C   ASP A 809       4.434 -81.509  -4.096  1.00  0.74           C  
ATOM  12170  O   ASP A 809       4.029 -80.559  -4.777  1.00  0.74           O  
ATOM  12171  CB  ASP A 809       2.956 -82.744  -2.559  1.00  0.74           C  
ATOM  12172  CG  ASP A 809       1.925 -83.839  -2.343  1.00  0.74           C  
ATOM  12173  OD1 ASP A 809       1.475 -84.422  -3.294  1.00  0.74           O  
ATOM  12174  OD2 ASP A 809       1.613 -84.114  -1.191  1.00  0.74           O  
ATOM  12175  H   ASP A 809       4.667 -84.565  -3.277  1.00  0.74           H  
ATOM  12176  HA  ASP A 809       2.855 -82.808  -4.720  1.00  0.74           H  
ATOM  12177 1HB  ASP A 809       3.731 -82.843  -1.794  1.00  0.74           H  
ATOM  12178 2HB  ASP A 809       2.479 -81.778  -2.411  1.00  0.74           H  
ATOM  12179  N   ALA A 810       5.612 -81.514  -3.475  1.00  0.75           N  
ATOM  12180  CA  ALA A 810       6.503 -80.378  -3.539  1.00  0.75           C  
ATOM  12181  C   ALA A 810       6.993 -80.156  -4.964  1.00  0.75           C  
ATOM  12182  O   ALA A 810       7.086 -79.015  -5.427  1.00  0.75           O  
ATOM  12183  CB  ALA A 810       7.663 -80.603  -2.604  1.00  0.75           C  
ATOM  12184  H   ALA A 810       5.892 -82.332  -2.930  1.00  0.75           H  
ATOM  12185  HA  ALA A 810       5.951 -79.494  -3.221  1.00  0.75           H  
ATOM  12186 1HB  ALA A 810       8.307 -79.753  -2.606  1.00  0.75           H  
ATOM  12187 2HB  ALA A 810       7.282 -80.756  -1.592  1.00  0.75           H  
ATOM  12188 3HB  ALA A 810       8.215 -81.489  -2.919  1.00  0.75           H  
ATOM  12189  N   SER A 811       7.292 -81.254  -5.674  1.00  0.75           N  
ATOM  12190  CA  SER A 811       7.775 -81.167  -7.039  1.00  0.75           C  
ATOM  12191  C   SER A 811       6.696 -80.609  -7.933  1.00  0.75           C  
ATOM  12192  O   SER A 811       6.967 -79.745  -8.759  1.00  0.75           O  
ATOM  12193  CB  SER A 811       8.196 -82.532  -7.557  1.00  0.75           C  
ATOM  12194  OG  SER A 811       9.304 -83.024  -6.858  1.00  0.75           O  
ATOM  12195  H   SER A 811       7.219 -82.175  -5.253  1.00  0.75           H  
ATOM  12196  HA  SER A 811       8.635 -80.498  -7.064  1.00  0.75           H  
ATOM  12197 1HB  SER A 811       7.363 -83.228  -7.457  1.00  0.75           H  
ATOM  12198 2HB  SER A 811       8.433 -82.456  -8.618  1.00  0.75           H  
ATOM  12199  HG  SER A 811       8.982 -83.185  -5.947  1.00  0.75           H  
ATOM  12200  N   ALA A 812       5.456 -81.069  -7.755  1.00  0.74           N  
ATOM  12201  CA  ALA A 812       4.375 -80.570  -8.583  1.00  0.74           C  
ATOM  12202  C   ALA A 812       4.196 -79.073  -8.384  1.00  0.74           C  
ATOM  12203  O   ALA A 812       4.035 -78.324  -9.354  1.00  0.74           O  
ATOM  12204  CB  ALA A 812       3.088 -81.295  -8.241  1.00  0.74           C  
ATOM  12205  H   ALA A 812       5.264 -81.797  -7.064  1.00  0.74           H  
ATOM  12206  HA  ALA A 812       4.632 -80.750  -9.626  1.00  0.74           H  
ATOM  12207 1HB  ALA A 812       2.283 -80.931  -8.874  1.00  0.74           H  
ATOM  12208 2HB  ALA A 812       3.223 -82.365  -8.397  1.00  0.74           H  
ATOM  12209 3HB  ALA A 812       2.841 -81.113  -7.192  1.00  0.74           H  
ATOM  12210  N   ALA A 813       4.271 -78.625  -7.127  1.00  0.74           N  
ATOM  12211  CA  ALA A 813       4.142 -77.209  -6.830  1.00  0.74           C  
ATOM  12212  C   ALA A 813       5.284 -76.417  -7.475  1.00  0.74           C  
ATOM  12213  O   ALA A 813       5.065 -75.355  -8.061  1.00  0.74           O  
ATOM  12214  CB  ALA A 813       4.107 -77.023  -5.334  1.00  0.74           C  
ATOM  12215  H   ALA A 813       4.391 -79.287  -6.357  1.00  0.74           H  
ATOM  12216  HA  ALA A 813       3.203 -76.854  -7.252  1.00  0.74           H  
ATOM  12217 1HB  ALA A 813       3.970 -75.973  -5.105  1.00  0.74           H  
ATOM  12218 2HB  ALA A 813       3.277 -77.593  -4.920  1.00  0.74           H  
ATOM  12219 3HB  ALA A 813       5.038 -77.386  -4.907  1.00  0.74           H  
ATOM  12220  N   ARG A 814       6.502 -76.967  -7.422  1.00  0.73           N  
ATOM  12221  CA  ARG A 814       7.654 -76.342  -8.060  1.00  0.73           C  
ATOM  12222  C   ARG A 814       7.451 -76.239  -9.561  1.00  0.73           C  
ATOM  12223  O   ARG A 814       7.676 -75.185 -10.152  1.00  0.73           O  
ATOM  12224  CB  ARG A 814       8.927 -77.120  -7.781  1.00  0.73           C  
ATOM  12225  CG  ARG A 814      10.197 -76.574  -8.441  1.00  0.73           C  
ATOM  12226  CD  ARG A 814      11.375 -77.340  -7.977  1.00  0.73           C  
ATOM  12227  NE  ARG A 814      12.601 -77.006  -8.664  1.00  0.73           N  
ATOM  12228  CZ  ARG A 814      13.811 -77.529  -8.362  1.00  0.73           C  
ATOM  12229  NH1 ARG A 814      13.937 -78.421  -7.394  1.00  0.73           N  
ATOM  12230  NH2 ARG A 814      14.879 -77.145  -9.037  1.00  0.73           N  
ATOM  12231  H   ARG A 814       6.639 -77.836  -6.906  1.00  0.73           H  
ATOM  12232  HA  ARG A 814       7.768 -75.338  -7.652  1.00  0.73           H  
ATOM  12233 1HB  ARG A 814       9.095 -77.164  -6.706  1.00  0.73           H  
ATOM  12234 2HB  ARG A 814       8.808 -78.140  -8.129  1.00  0.73           H  
ATOM  12235 1HG  ARG A 814      10.120 -76.676  -9.526  1.00  0.73           H  
ATOM  12236 2HG  ARG A 814      10.324 -75.527  -8.178  1.00  0.73           H  
ATOM  12237 1HD  ARG A 814      11.519 -77.101  -6.933  1.00  0.73           H  
ATOM  12238 2HD  ARG A 814      11.190 -78.408  -8.094  1.00  0.73           H  
ATOM  12239  HE  ARG A 814      12.555 -76.329  -9.409  1.00  0.73           H  
ATOM  12240 1HH1 ARG A 814      13.114 -78.738  -6.860  1.00  0.73           H  
ATOM  12241 2HH1 ARG A 814      14.844 -78.805  -7.181  1.00  0.73           H  
ATOM  12242 1HH2 ARG A 814      14.794 -76.460  -9.768  1.00  0.73           H  
ATOM  12243 2HH2 ARG A 814      15.786 -77.521  -8.802  1.00  0.73           H  
ATOM  12244  N   ASP A 815       7.019 -77.325 -10.198  1.00  0.72           N  
ATOM  12245  CA  ASP A 815       6.833 -77.279 -11.637  1.00  0.72           C  
ATOM  12246  C   ASP A 815       5.791 -76.235 -12.005  1.00  0.72           C  
ATOM  12247  O   ASP A 815       5.969 -75.492 -12.974  1.00  0.72           O  
ATOM  12248  CB  ASP A 815       6.418 -78.647 -12.183  1.00  0.72           C  
ATOM  12249  CG  ASP A 815       7.561 -79.679 -12.192  1.00  0.72           C  
ATOM  12250  OD1 ASP A 815       8.696 -79.292 -12.014  1.00  0.72           O  
ATOM  12251  OD2 ASP A 815       7.287 -80.839 -12.415  1.00  0.72           O  
ATOM  12252  H   ASP A 815       6.834 -78.182  -9.681  1.00  0.72           H  
ATOM  12253  HA  ASP A 815       7.779 -76.998 -12.096  1.00  0.72           H  
ATOM  12254 1HB  ASP A 815       5.606 -79.040 -11.564  1.00  0.72           H  
ATOM  12255 2HB  ASP A 815       6.034 -78.535 -13.194  1.00  0.72           H  
ATOM  12256  N   ALA A 816       4.720 -76.141 -11.211  1.00  0.71           N  
ATOM  12257  CA  ALA A 816       3.688 -75.147 -11.454  1.00  0.71           C  
ATOM  12258  C   ALA A 816       4.263 -73.740 -11.335  1.00  0.71           C  
ATOM  12259  O   ALA A 816       3.939 -72.847 -12.131  1.00  0.71           O  
ATOM  12260  CB  ALA A 816       2.552 -75.333 -10.468  1.00  0.71           C  
ATOM  12261  H   ALA A 816       4.608 -76.791 -10.431  1.00  0.71           H  
ATOM  12262  HA  ALA A 816       3.315 -75.282 -12.467  1.00  0.71           H  
ATOM  12263 1HB  ALA A 816       1.775 -74.602 -10.671  1.00  0.71           H  
ATOM  12264 2HB  ALA A 816       2.144 -76.337 -10.569  1.00  0.71           H  
ATOM  12265 3HB  ALA A 816       2.922 -75.198  -9.454  1.00  0.71           H  
ATOM  12266  N   ALA A 817       5.141 -73.548 -10.343  1.00  0.70           N  
ATOM  12267  CA  ALA A 817       5.792 -72.269 -10.092  1.00  0.70           C  
ATOM  12268  C   ALA A 817       6.652 -71.838 -11.260  1.00  0.70           C  
ATOM  12269  O   ALA A 817       6.651 -70.669 -11.666  1.00  0.70           O  
ATOM  12270  CB  ALA A 817       6.638 -72.386  -8.864  1.00  0.70           C  
ATOM  12271  H   ALA A 817       5.342 -74.319  -9.705  1.00  0.70           H  
ATOM  12272  HA  ALA A 817       5.035 -71.515  -9.924  1.00  0.70           H  
ATOM  12273 1HB  ALA A 817       7.066 -71.455  -8.688  1.00  0.70           H  
ATOM  12274 2HB  ALA A 817       6.019 -72.673  -8.033  1.00  0.70           H  
ATOM  12275 3HB  ALA A 817       7.411 -73.115  -9.001  1.00  0.70           H  
ATOM  12276  N   VAL A 818       7.362 -72.806 -11.822  1.00  0.68           N  
ATOM  12277  CA  VAL A 818       8.233 -72.562 -12.947  1.00  0.68           C  
ATOM  12278  C   VAL A 818       7.445 -72.298 -14.203  1.00  0.68           C  
ATOM  12279  O   VAL A 818       7.762 -71.365 -14.939  1.00  0.68           O  
ATOM  12280  CB  VAL A 818       9.177 -73.732 -13.176  1.00  0.68           C  
ATOM  12281  CG1 VAL A 818       9.928 -73.494 -14.475  1.00  0.68           C  
ATOM  12282  CG2 VAL A 818      10.145 -73.832 -11.987  1.00  0.68           C  
ATOM  12283  H   VAL A 818       7.317 -73.745 -11.420  1.00  0.68           H  
ATOM  12284  HA  VAL A 818       8.836 -71.683 -12.724  1.00  0.68           H  
ATOM  12285  HB  VAL A 818       8.599 -74.656 -13.269  1.00  0.68           H  
ATOM  12286 1HG1 VAL A 818      10.585 -74.314 -14.668  1.00  0.68           H  
ATOM  12287 2HG1 VAL A 818       9.213 -73.415 -15.295  1.00  0.68           H  
ATOM  12288 3HG1 VAL A 818      10.499 -72.571 -14.405  1.00  0.68           H  
ATOM  12289 1HG2 VAL A 818      10.822 -74.658 -12.124  1.00  0.68           H  
ATOM  12290 2HG2 VAL A 818      10.703 -72.912 -11.915  1.00  0.68           H  
ATOM  12291 3HG2 VAL A 818       9.586 -73.985 -11.074  1.00  0.68           H  
ATOM  12292  N   GLN A 819       6.408 -73.096 -14.453  1.00  0.67           N  
ATOM  12293  CA  GLN A 819       5.611 -72.882 -15.643  1.00  0.67           C  
ATOM  12294  C   GLN A 819       4.951 -71.518 -15.570  1.00  0.67           C  
ATOM  12295  O   GLN A 819       4.923 -70.789 -16.557  1.00  0.67           O  
ATOM  12296  CB  GLN A 819       4.556 -73.977 -15.789  1.00  0.67           C  
ATOM  12297  CG  GLN A 819       3.726 -73.901 -17.068  1.00  0.67           C  
ATOM  12298  CD  GLN A 819       4.546 -74.098 -18.339  1.00  0.67           C  
ATOM  12299  OE1 GLN A 819       5.562 -74.807 -18.346  1.00  0.67           O  
ATOM  12300  NE2 GLN A 819       4.093 -73.482 -19.430  1.00  0.67           N  
ATOM  12301  H   GLN A 819       6.185 -73.865 -13.822  1.00  0.67           H  
ATOM  12302  HA  GLN A 819       6.264 -72.904 -16.512  1.00  0.67           H  
ATOM  12303 1HB  GLN A 819       5.043 -74.952 -15.751  1.00  0.67           H  
ATOM  12304 2HB  GLN A 819       3.871 -73.927 -14.939  1.00  0.67           H  
ATOM  12305 1HG  GLN A 819       2.958 -74.669 -17.035  1.00  0.67           H  
ATOM  12306 2HG  GLN A 819       3.258 -72.912 -17.120  1.00  0.67           H  
ATOM  12307 1HE2 GLN A 819       4.576 -73.575 -20.298  1.00  0.67           H  
ATOM  12308 2HE2 GLN A 819       3.235 -72.911 -19.379  1.00  0.67           H  
ATOM  12309  N   SER A 820       4.480 -71.127 -14.391  1.00  0.65           N  
ATOM  12310  CA  SER A 820       3.858 -69.827 -14.269  1.00  0.65           C  
ATOM  12311  C   SER A 820       4.880 -68.737 -14.556  1.00  0.65           C  
ATOM  12312  O   SER A 820       4.577 -67.768 -15.251  1.00  0.65           O  
ATOM  12313  CB  SER A 820       3.268 -69.682 -12.896  1.00  0.65           C  
ATOM  12314  OG  SER A 820       2.239 -70.614 -12.727  1.00  0.65           O  
ATOM  12315  H   SER A 820       4.510 -71.743 -13.579  1.00  0.65           H  
ATOM  12316  HA  SER A 820       3.056 -69.756 -15.005  1.00  0.65           H  
ATOM  12317 1HB  SER A 820       4.044 -69.846 -12.144  1.00  0.65           H  
ATOM  12318 2HB  SER A 820       2.885 -68.672 -12.760  1.00  0.65           H  
ATOM  12319  HG  SER A 820       2.695 -71.486 -12.660  1.00  0.65           H  
ATOM  12320  N   ALA A 821       6.107 -68.888 -14.047  1.00  0.63           N  
ATOM  12321  CA  ALA A 821       7.139 -67.907 -14.340  1.00  0.63           C  
ATOM  12322  C   ALA A 821       7.415 -67.872 -15.855  1.00  0.63           C  
ATOM  12323  O   ALA A 821       7.544 -66.800 -16.465  1.00  0.63           O  
ATOM  12324  CB  ALA A 821       8.392 -68.229 -13.534  1.00  0.63           C  
ATOM  12325  H   ALA A 821       6.320 -69.678 -13.436  1.00  0.63           H  
ATOM  12326  HA  ALA A 821       6.781 -66.932 -14.049  1.00  0.63           H  
ATOM  12327 1HB  ALA A 821       9.147 -67.479 -13.731  1.00  0.63           H  
ATOM  12328 2HB  ALA A 821       8.147 -68.229 -12.470  1.00  0.63           H  
ATOM  12329 3HB  ALA A 821       8.766 -69.212 -13.819  1.00  0.63           H  
ATOM  12330  N   ALA A 822       7.425 -69.036 -16.495  1.00  0.62           N  
ATOM  12331  CA  ALA A 822       7.636 -69.093 -17.933  1.00  0.62           C  
ATOM  12332  C   ALA A 822       6.532 -68.345 -18.689  1.00  0.62           C  
ATOM  12333  O   ALA A 822       6.791 -67.680 -19.693  1.00  0.62           O  
ATOM  12334  CB  ALA A 822       7.709 -70.531 -18.390  1.00  0.62           C  
ATOM  12335  H   ALA A 822       7.320 -69.905 -15.972  1.00  0.62           H  
ATOM  12336  HA  ALA A 822       8.580 -68.623 -18.156  1.00  0.62           H  
ATOM  12337 1HB  ALA A 822       7.903 -70.561 -19.458  1.00  0.62           H  
ATOM  12338 2HB  ALA A 822       8.517 -71.032 -17.855  1.00  0.62           H  
ATOM  12339 3HB  ALA A 822       6.772 -71.030 -18.181  1.00  0.62           H  
ATOM  12340  N   GLU A 823       5.298 -68.427 -18.198  1.00  0.62           N  
ATOM  12341  CA  GLU A 823       4.176 -67.777 -18.861  1.00  0.62           C  
ATOM  12342  C   GLU A 823       3.998 -66.294 -18.505  1.00  0.62           C  
ATOM  12343  O   GLU A 823       3.520 -65.514 -19.333  1.00  0.62           O  
ATOM  12344  CB  GLU A 823       2.886 -68.536 -18.540  1.00  0.62           C  
ATOM  12345  CG  GLU A 823       2.851 -69.964 -19.106  1.00  0.62           C  
ATOM  12346  CD  GLU A 823       1.589 -70.728 -18.787  1.00  0.62           C  
ATOM  12347  OE1 GLU A 823       0.691 -70.173 -18.189  1.00  0.62           O  
ATOM  12348  OE2 GLU A 823       1.549 -71.900 -19.111  1.00  0.62           O  
ATOM  12349  H   GLU A 823       5.131 -69.007 -17.375  1.00  0.62           H  
ATOM  12350  HA  GLU A 823       4.346 -67.839 -19.935  1.00  0.62           H  
ATOM  12351 1HB  GLU A 823       2.774 -68.604 -17.455  1.00  0.62           H  
ATOM  12352 2HB  GLU A 823       2.030 -67.987 -18.928  1.00  0.62           H  
ATOM  12353 1HG  GLU A 823       2.958 -69.906 -20.187  1.00  0.62           H  
ATOM  12354 2HG  GLU A 823       3.706 -70.512 -18.724  1.00  0.62           H  
ATOM  12355  N   ARG A 824       4.366 -65.902 -17.280  1.00  0.62           N  
ATOM  12356  CA  ARG A 824       4.167 -64.526 -16.827  1.00  0.62           C  
ATOM  12357  C   ARG A 824       5.389 -63.618 -16.963  1.00  0.62           C  
ATOM  12358  O   ARG A 824       5.238 -62.422 -17.215  1.00  0.62           O  
ATOM  12359  CB  ARG A 824       3.702 -64.519 -15.386  1.00  0.62           C  
ATOM  12360  CG  ARG A 824       2.303 -65.091 -15.169  1.00  0.62           C  
ATOM  12361  CD  ARG A 824       1.887 -65.065 -13.734  1.00  0.62           C  
ATOM  12362  NE  ARG A 824       1.788 -63.694 -13.219  1.00  0.62           N  
ATOM  12363  CZ  ARG A 824       1.459 -63.360 -11.952  1.00  0.62           C  
ATOM  12364  NH1 ARG A 824       1.174 -64.288 -11.078  1.00  0.62           N  
ATOM  12365  NH2 ARG A 824       1.416 -62.089 -11.593  1.00  0.62           N  
ATOM  12366  H   ARG A 824       4.734 -66.591 -16.632  1.00  0.62           H  
ATOM  12367  HA  ARG A 824       3.369 -64.096 -17.429  1.00  0.62           H  
ATOM  12368 1HB  ARG A 824       4.392 -65.118 -14.799  1.00  0.62           H  
ATOM  12369 2HB  ARG A 824       3.729 -63.505 -14.992  1.00  0.62           H  
ATOM  12370 1HG  ARG A 824       1.583 -64.517 -15.751  1.00  0.62           H  
ATOM  12371 2HG  ARG A 824       2.294 -66.133 -15.505  1.00  0.62           H  
ATOM  12372 1HD  ARG A 824       0.913 -65.540 -13.630  1.00  0.62           H  
ATOM  12373 2HD  ARG A 824       2.615 -65.607 -13.143  1.00  0.62           H  
ATOM  12374  HE  ARG A 824       1.997 -62.940 -13.860  1.00  0.62           H  
ATOM  12375 1HH1 ARG A 824       1.198 -65.260 -11.347  1.00  0.62           H  
ATOM  12376 2HH1 ARG A 824       0.928 -64.036 -10.130  1.00  0.62           H  
ATOM  12377 1HH2 ARG A 824       1.636 -61.366 -12.264  1.00  0.62           H  
ATOM  12378 2HH2 ARG A 824       1.167 -61.839 -10.647  1.00  0.62           H  
ATOM  12379  N   VAL A 825       6.596 -64.162 -16.791  1.00  0.63           N  
ATOM  12380  CA  VAL A 825       7.804 -63.352 -16.903  1.00  0.63           C  
ATOM  12381  C   VAL A 825       8.725 -63.855 -18.024  1.00  0.63           C  
ATOM  12382  O   VAL A 825       9.695 -63.188 -18.385  1.00  0.63           O  
ATOM  12383  CB  VAL A 825       8.547 -63.245 -15.548  1.00  0.63           C  
ATOM  12384  CG1 VAL A 825       7.678 -62.531 -14.520  1.00  0.63           C  
ATOM  12385  CG2 VAL A 825       8.891 -64.568 -15.032  1.00  0.63           C  
ATOM  12386  H   VAL A 825       6.700 -65.148 -16.576  1.00  0.63           H  
ATOM  12387  HA  VAL A 825       7.508 -62.337 -17.164  1.00  0.63           H  
ATOM  12388  HB  VAL A 825       9.443 -62.687 -15.694  1.00  0.63           H  
ATOM  12389 1HG1 VAL A 825       8.217 -62.438 -13.599  1.00  0.63           H  
ATOM  12390 2HG1 VAL A 825       7.428 -61.537 -14.888  1.00  0.63           H  
ATOM  12391 3HG1 VAL A 825       6.762 -63.094 -14.346  1.00  0.63           H  
ATOM  12392 1HG2 VAL A 825       9.420 -64.484 -14.102  1.00  0.63           H  
ATOM  12393 2HG2 VAL A 825       7.984 -65.105 -14.869  1.00  0.63           H  
ATOM  12394 3HG2 VAL A 825       9.507 -65.072 -15.755  1.00  0.63           H  
ATOM  12395  N   GLY A 826       8.395 -65.008 -18.618  1.00  0.66           N  
ATOM  12396  CA  GLY A 826       9.193 -65.547 -19.719  1.00  0.66           C  
ATOM  12397  C   GLY A 826      10.406 -66.302 -19.216  1.00  0.66           C  
ATOM  12398  O   GLY A 826      11.399 -66.462 -19.927  1.00  0.66           O  
ATOM  12399  H   GLY A 826       7.614 -65.551 -18.264  1.00  0.66           H  
ATOM  12400 1HA  GLY A 826       8.580 -66.205 -20.330  1.00  0.66           H  
ATOM  12401 2HA  GLY A 826       9.512 -64.732 -20.364  1.00  0.66           H  
ATOM  12402  N   ALA A 827      10.343 -66.715 -17.967  1.00  0.71           N  
ATOM  12403  CA  ALA A 827      11.453 -67.404 -17.357  1.00  0.71           C  
ATOM  12404  C   ALA A 827      11.801 -68.729 -17.999  1.00  0.71           C  
ATOM  12405  O   ALA A 827      10.931 -69.533 -18.334  1.00  0.71           O  
ATOM  12406  CB  ALA A 827      11.167 -67.673 -15.921  1.00  0.71           C  
ATOM  12407  H   ALA A 827       9.480 -66.570 -17.447  1.00  0.71           H  
ATOM  12408  HA  ALA A 827      12.310 -66.759 -17.437  1.00  0.71           H  
ATOM  12409 1HB  ALA A 827      12.018 -68.150 -15.517  1.00  0.71           H  
ATOM  12410 2HB  ALA A 827      10.969 -66.760 -15.388  1.00  0.71           H  
ATOM  12411 3HB  ALA A 827      10.316 -68.333 -15.846  1.00  0.71           H  
ATOM  12412  N   VAL A 828      13.091 -69.003 -18.049  1.00  0.80           N  
ATOM  12413  CA  VAL A 828      13.588 -70.291 -18.502  1.00  0.80           C  
ATOM  12414  C   VAL A 828      14.275 -70.994 -17.344  1.00  0.80           C  
ATOM  12415  O   VAL A 828      15.070 -70.389 -16.634  1.00  0.80           O  
ATOM  12416  CB  VAL A 828      14.561 -70.111 -19.673  1.00  0.80           C  
ATOM  12417  CG1 VAL A 828      15.124 -71.463 -20.106  1.00  0.80           C  
ATOM  12418  CG2 VAL A 828      13.833 -69.423 -20.812  1.00  0.80           C  
ATOM  12419  H   VAL A 828      13.741 -68.251 -17.816  1.00  0.80           H  
ATOM  12420  HA  VAL A 828      12.747 -70.898 -18.837  1.00  0.80           H  
ATOM  12421  HB  VAL A 828      15.396 -69.495 -19.357  1.00  0.80           H  
ATOM  12422 1HG1 VAL A 828      15.818 -71.318 -20.933  1.00  0.80           H  
ATOM  12423 2HG1 VAL A 828      15.653 -71.931 -19.273  1.00  0.80           H  
ATOM  12424 3HG1 VAL A 828      14.310 -72.112 -20.427  1.00  0.80           H  
ATOM  12425 1HG2 VAL A 828      14.516 -69.277 -21.646  1.00  0.80           H  
ATOM  12426 2HG2 VAL A 828      12.993 -70.041 -21.131  1.00  0.80           H  
ATOM  12427 3HG2 VAL A 828      13.459 -68.451 -20.477  1.00  0.80           H  
ATOM  12428  N   LEU A 829      13.949 -72.258 -17.104  1.00  0.96           N  
ATOM  12429  CA  LEU A 829      14.581 -72.940 -15.977  1.00  0.96           C  
ATOM  12430  C   LEU A 829      15.938 -73.485 -16.403  1.00  0.96           C  
ATOM  12431  O   LEU A 829      16.036 -74.347 -17.278  1.00  0.96           O  
ATOM  12432  CB  LEU A 829      13.655 -74.041 -15.456  1.00  0.96           C  
ATOM  12433  CG  LEU A 829      14.133 -74.846 -14.232  1.00  0.96           C  
ATOM  12434  CD1 LEU A 829      14.276 -73.927 -13.058  1.00  0.96           C  
ATOM  12435  CD2 LEU A 829      13.109 -75.928 -13.913  1.00  0.96           C  
ATOM  12436  H   LEU A 829      13.286 -72.738 -17.695  1.00  0.96           H  
ATOM  12437  HA  LEU A 829      14.754 -72.226 -15.180  1.00  0.96           H  
ATOM  12438 1HB  LEU A 829      12.727 -73.572 -15.181  1.00  0.96           H  
ATOM  12439 2HB  LEU A 829      13.460 -74.745 -16.263  1.00  0.96           H  
ATOM  12440  HG  LEU A 829      15.103 -75.290 -14.442  1.00  0.96           H  
ATOM  12441 1HD1 LEU A 829      14.617 -74.485 -12.190  1.00  0.96           H  
ATOM  12442 2HD1 LEU A 829      14.983 -73.170 -13.295  1.00  0.96           H  
ATOM  12443 3HD1 LEU A 829      13.314 -73.471 -12.849  1.00  0.96           H  
ATOM  12444 1HD2 LEU A 829      13.416 -76.496 -13.046  1.00  0.96           H  
ATOM  12445 2HD2 LEU A 829      12.172 -75.481 -13.706  1.00  0.96           H  
ATOM  12446 3HD2 LEU A 829      13.006 -76.585 -14.757  1.00  0.96           H  
ATOM  12447  N   ARG A 830      16.981 -72.909 -15.809  1.00  1.23           N  
ATOM  12448  CA  ARG A 830      18.372 -73.192 -16.144  1.00  1.23           C  
ATOM  12449  C   ARG A 830      18.981 -74.307 -15.310  1.00  1.23           C  
ATOM  12450  O   ARG A 830      19.790 -75.104 -15.805  1.00  1.23           O  
ATOM  12451  CB  ARG A 830      19.208 -71.924 -15.995  1.00  1.23           C  
ATOM  12452  CG  ARG A 830      20.695 -72.051 -16.373  1.00  1.23           C  
ATOM  12453  CD  ARG A 830      21.418 -70.711 -16.383  1.00  1.23           C  
ATOM  12454  NE  ARG A 830      21.570 -70.101 -15.055  1.00  1.23           N  
ATOM  12455  CZ  ARG A 830      22.549 -70.388 -14.182  1.00  1.23           C  
ATOM  12456  NH1 ARG A 830      23.486 -71.270 -14.467  1.00  1.23           N  
ATOM  12457  NH2 ARG A 830      22.549 -69.754 -13.033  1.00  1.23           N  
ATOM  12458  H   ARG A 830      16.789 -72.226 -15.076  1.00  1.23           H  
ATOM  12459  HA  ARG A 830      18.405 -73.493 -17.191  1.00  1.23           H  
ATOM  12460 1HB  ARG A 830      18.782 -71.163 -16.631  1.00  1.23           H  
ATOM  12461 2HB  ARG A 830      19.146 -71.563 -14.965  1.00  1.23           H  
ATOM  12462 1HG  ARG A 830      21.192 -72.697 -15.650  1.00  1.23           H  
ATOM  12463 2HG  ARG A 830      20.776 -72.488 -17.368  1.00  1.23           H  
ATOM  12464 1HD  ARG A 830      22.414 -70.849 -16.804  1.00  1.23           H  
ATOM  12465 2HD  ARG A 830      20.868 -70.022 -17.008  1.00  1.23           H  
ATOM  12466  HE  ARG A 830      20.901 -69.395 -14.742  1.00  1.23           H  
ATOM  12467 1HH1 ARG A 830      23.480 -71.742 -15.357  1.00  1.23           H  
ATOM  12468 2HH1 ARG A 830      24.216 -71.464 -13.796  1.00  1.23           H  
ATOM  12469 1HH2 ARG A 830      21.807 -69.072 -12.870  1.00  1.23           H  
ATOM  12470 2HH2 ARG A 830      23.261 -69.933 -12.343  1.00  1.23           H  
ATOM  12471  N   GLY A 831      18.630 -74.332 -14.027  1.00  1.67           N  
ATOM  12472  CA  GLY A 831      19.264 -75.270 -13.093  1.00  1.67           C  
ATOM  12473  C   GLY A 831      18.759 -76.720 -13.132  1.00  1.67           C  
ATOM  12474  O   GLY A 831      19.328 -77.583 -12.465  1.00  1.67           O  
ATOM  12475  H   GLY A 831      17.950 -73.642 -13.695  1.00  1.67           H  
ATOM  12476 1HA  GLY A 831      20.339 -75.264 -13.275  1.00  1.67           H  
ATOM  12477 2HA  GLY A 831      19.135 -74.886 -12.082  1.00  1.67           H  
ATOM  12478  N   TRP A 832      17.689 -76.986 -13.874  1.00  2.33           N  
ATOM  12479  CA  TRP A 832      17.125 -78.338 -13.941  1.00  2.33           C  
ATOM  12480  C   TRP A 832      17.606 -79.112 -15.168  1.00  2.33           C  
ATOM  12481  O   TRP A 832      18.109 -80.230 -15.062  1.00  2.33           O  
ATOM  12482  CB  TRP A 832      15.609 -78.266 -13.931  1.00  2.33           C  
ATOM  12483  CG  TRP A 832      14.890 -79.579 -13.790  1.00  2.33           C  
ATOM  12484  CD1 TRP A 832      15.200 -80.582 -12.925  1.00  2.33           C  
ATOM  12485  CD2 TRP A 832      13.707 -80.021 -14.500  1.00  2.33           C  
ATOM  12486  NE1 TRP A 832      14.295 -81.611 -13.046  1.00  2.33           N  
ATOM  12487  CE2 TRP A 832      13.381 -81.287 -14.004  1.00  2.33           C  
ATOM  12488  CE3 TRP A 832      12.905 -79.453 -15.493  1.00  2.33           C  
ATOM  12489  CZ2 TRP A 832      12.291 -82.000 -14.470  1.00  2.33           C  
ATOM  12490  CZ3 TRP A 832      11.807 -80.165 -15.952  1.00  2.33           C  
ATOM  12491  CH2 TRP A 832      11.510 -81.407 -15.457  1.00  2.33           C  
ATOM  12492  H   TRP A 832      17.271 -76.235 -14.402  1.00  2.33           H  
ATOM  12493  HA  TRP A 832      17.443 -78.884 -13.053  1.00  2.33           H  
ATOM  12494 1HB  TRP A 832      15.319 -77.647 -13.095  1.00  2.33           H  
ATOM  12495 2HB  TRP A 832      15.265 -77.784 -14.840  1.00  2.33           H  
ATOM  12496  HD1 TRP A 832      16.037 -80.565 -12.227  1.00  2.33           H  
ATOM  12497  HE1 TRP A 832      14.290 -82.467 -12.506  1.00  2.33           H  
ATOM  12498  HE3 TRP A 832      13.131 -78.473 -15.898  1.00  2.33           H  
ATOM  12499  HZ2 TRP A 832      12.035 -82.988 -14.085  1.00  2.33           H  
ATOM  12500  HZ3 TRP A 832      11.186 -79.713 -16.725  1.00  2.33           H  
ATOM  12501  HH2 TRP A 832      10.639 -81.938 -15.844  1.00  2.33           H  
ATOM  12502  N   LYS A 833      17.361 -78.550 -16.355  1.00  3.25           N  
ATOM  12503  CA  LYS A 833      17.687 -79.193 -17.635  1.00  3.25           C  
ATOM  12504  C   LYS A 833      17.097 -80.592 -17.741  1.00  3.25           C  
ATOM  12505  O   LYS A 833      17.766 -81.532 -18.181  1.00  3.25           O  
ATOM  12506  CB  LYS A 833      19.199 -79.276 -17.833  1.00  3.25           C  
ATOM  12507  CG  LYS A 833      19.906 -77.941 -17.863  1.00  3.25           C  
ATOM  12508  CD  LYS A 833      21.384 -78.131 -18.131  1.00  3.25           C  
ATOM  12509  CE  LYS A 833      22.125 -76.808 -18.277  1.00  3.25           C  
ATOM  12510  NZ  LYS A 833      22.168 -76.042 -17.003  1.00  3.25           N  
ATOM  12511  H   LYS A 833      16.954 -77.627 -16.375  1.00  3.25           H  
ATOM  12512  HA  LYS A 833      17.263 -78.588 -18.438  1.00  3.25           H  
ATOM  12513 1HB  LYS A 833      19.648 -79.873 -17.042  1.00  3.25           H  
ATOM  12514 2HB  LYS A 833      19.408 -79.784 -18.775  1.00  3.25           H  
ATOM  12515 1HG  LYS A 833      19.474 -77.309 -18.639  1.00  3.25           H  
ATOM  12516 2HG  LYS A 833      19.779 -77.442 -16.902  1.00  3.25           H  
ATOM  12517 1HD  LYS A 833      21.824 -78.687 -17.303  1.00  3.25           H  
ATOM  12518 2HD  LYS A 833      21.514 -78.710 -19.044  1.00  3.25           H  
ATOM  12519 1HE  LYS A 833      23.144 -77.017 -18.592  1.00  3.25           H  
ATOM  12520 2HE  LYS A 833      21.637 -76.199 -19.038  1.00  3.25           H  
ATOM  12521 1HZ  LYS A 833      22.680 -75.191 -17.148  1.00  3.25           H  
ATOM  12522 2HZ  LYS A 833      21.211 -75.802 -16.673  1.00  3.25           H  
ATOM  12523 3HZ  LYS A 833      22.628 -76.592 -16.297  1.00  3.25           H  
ATOM  12524  N   LEU A 834      15.855 -80.726 -17.283  1.00  4.39           N  
ATOM  12525  CA  LEU A 834      15.090 -81.971 -17.279  1.00  4.39           C  
ATOM  12526  C   LEU A 834      15.752 -83.069 -16.452  1.00  4.39           C  
ATOM  12527  O   LEU A 834      15.384 -84.238 -16.578  1.00  4.39           O  
ATOM  12528  CB  LEU A 834      14.923 -82.503 -18.707  1.00  4.39           C  
ATOM  12529  CG  LEU A 834      14.322 -81.539 -19.734  1.00  4.39           C  
ATOM  12530  CD1 LEU A 834      14.271 -82.228 -21.081  1.00  4.39           C  
ATOM  12531  CD2 LEU A 834      12.955 -81.103 -19.279  1.00  4.39           C  
ATOM  12532  H   LEU A 834      15.403 -79.899 -16.926  1.00  4.39           H  
ATOM  12533  HA  LEU A 834      14.111 -81.772 -16.862  1.00  4.39           H  
ATOM  12534 1HB  LEU A 834      15.885 -82.836 -19.083  1.00  4.39           H  
ATOM  12535 2HB  LEU A 834      14.270 -83.373 -18.665  1.00  4.39           H  
ATOM  12536  HG  LEU A 834      14.961 -80.664 -19.834  1.00  4.39           H  
ATOM  12537 1HD1 LEU A 834      13.859 -81.546 -21.823  1.00  4.39           H  
ATOM  12538 2HD1 LEU A 834      15.280 -82.521 -21.377  1.00  4.39           H  
ATOM  12539 3HD1 LEU A 834      13.642 -83.115 -21.012  1.00  4.39           H  
ATOM  12540 1HD2 LEU A 834      12.527 -80.413 -20.007  1.00  4.39           H  
ATOM  12541 2HD2 LEU A 834      12.302 -81.971 -19.174  1.00  4.39           H  
ATOM  12542 3HD2 LEU A 834      13.055 -80.608 -18.331  1.00  4.39           H  
ATOM  12543  N   ALA A 835      16.743 -82.716 -15.620  1.00  5.63           N  
ATOM  12544  CA  ALA A 835      17.529 -83.666 -14.844  1.00  5.63           C  
ATOM  12545  C   ALA A 835      18.191 -84.678 -15.780  1.00  5.63           C  
ATOM  12546  O   ALA A 835      18.556 -85.778 -15.370  1.00  5.63           O  
ATOM  12547  CB  ALA A 835      16.668 -84.380 -13.815  1.00  5.63           C  
ATOM  12548  H   ALA A 835      17.014 -81.739 -15.541  1.00  5.63           H  
ATOM  12549  HA  ALA A 835      18.315 -83.112 -14.329  1.00  5.63           H  
ATOM  12550 1HB  ALA A 835      17.292 -85.063 -13.245  1.00  5.63           H  
ATOM  12551 2HB  ALA A 835      16.229 -83.651 -13.147  1.00  5.63           H  
ATOM  12552 3HB  ALA A 835      15.879 -84.944 -14.301  1.00  5.63           H  
ATOM  12553  N   ALA A 836      18.436 -84.267 -17.033  1.00  6.78           N  
ATOM  12554  CA  ALA A 836      19.033 -85.114 -18.056  1.00  6.78           C  
ATOM  12555  C   ALA A 836      20.401 -85.617 -17.636  1.00  6.78           C  
ATOM  12556  O   ALA A 836      20.800 -86.729 -17.970  1.00  6.78           O  
ATOM  12557  CB  ALA A 836      19.136 -84.339 -19.355  1.00  6.78           C  
ATOM  12558  H   ALA A 836      18.139 -83.329 -17.310  1.00  6.78           H  
ATOM  12559  HA  ALA A 836      18.383 -85.979 -18.202  1.00  6.78           H  
ATOM  12560 1HB  ALA A 836      19.555 -84.976 -20.130  1.00  6.78           H  
ATOM  12561 2HB  ALA A 836      18.141 -84.003 -19.653  1.00  6.78           H  
ATOM  12562 3HB  ALA A 836      19.778 -83.472 -19.209  1.00  6.78           H  
ATOM  12563  N   ALA A 837      21.108 -84.802 -16.867  1.00  7.73           N  
ATOM  12564  CA  ALA A 837      22.444 -85.105 -16.377  1.00  7.73           C  
ATOM  12565  C   ALA A 837      22.477 -86.365 -15.518  1.00  7.73           C  
ATOM  12566  O   ALA A 837      23.539 -86.959 -15.326  1.00  7.73           O  
ATOM  12567  CB  ALA A 837      22.967 -83.942 -15.558  1.00  7.73           C  
ATOM  12568  H   ALA A 837      20.694 -83.914 -16.621  1.00  7.73           H  
ATOM  12569  HA  ALA A 837      23.089 -85.265 -17.241  1.00  7.73           H  
ATOM  12570 1HB  ALA A 837      23.978 -84.166 -15.219  1.00  7.73           H  
ATOM  12571 2HB  ALA A 837      22.978 -83.040 -16.167  1.00  7.73           H  
ATOM  12572 3HB  ALA A 837      22.320 -83.792 -14.693  1.00  7.73           H  
ATOM  12573  N   LEU A 838      21.337 -86.733 -14.940  1.00  8.44           N  
ATOM  12574  CA  LEU A 838      21.272 -87.868 -14.045  1.00  8.44           C  
ATOM  12575  C   LEU A 838      20.765 -89.155 -14.706  1.00  8.44           C  
ATOM  12576  O   LEU A 838      20.592 -90.165 -14.016  1.00  8.44           O  
ATOM  12577  CB  LEU A 838      20.364 -87.493 -12.884  1.00  8.44           C  
ATOM  12578  CG  LEU A 838      20.827 -86.257 -12.112  1.00  8.44           C  
ATOM  12579  CD1 LEU A 838      19.827 -85.939 -11.026  1.00  8.44           C  
ATOM  12580  CD2 LEU A 838      22.219 -86.505 -11.552  1.00  8.44           C  
ATOM  12581  H   LEU A 838      20.468 -86.239 -15.142  1.00  8.44           H  
ATOM  12582  HA  LEU A 838      22.273 -88.056 -13.664  1.00  8.44           H  
ATOM  12583 1HB  LEU A 838      19.364 -87.294 -13.277  1.00  8.44           H  
ATOM  12584 2HB  LEU A 838      20.309 -88.330 -12.192  1.00  8.44           H  
ATOM  12585  HG  LEU A 838      20.861 -85.403 -12.790  1.00  8.44           H  
ATOM  12586 1HD1 LEU A 838      20.147 -85.048 -10.487  1.00  8.44           H  
ATOM  12587 2HD1 LEU A 838      18.851 -85.762 -11.472  1.00  8.44           H  
ATOM  12588 3HD1 LEU A 838      19.763 -86.778 -10.335  1.00  8.44           H  
ATOM  12589 1HD2 LEU A 838      22.557 -85.621 -11.012  1.00  8.44           H  
ATOM  12590 2HD2 LEU A 838      22.192 -87.357 -10.872  1.00  8.44           H  
ATOM  12591 3HD2 LEU A 838      22.909 -86.716 -12.372  1.00  8.44           H  
ATOM  12592  N   GLU A 839      20.503 -89.122 -16.019  1.00  8.93           N  
ATOM  12593  CA  GLU A 839      19.982 -90.303 -16.707  1.00  8.93           C  
ATOM  12594  C   GLU A 839      20.873 -90.734 -17.871  1.00  8.93           C  
ATOM  12595  O   GLU A 839      21.846 -91.460 -17.662  1.00  8.93           O  
ATOM  12596  OXT GLU A 839      20.429 -90.643 -19.015  1.00  8.93           O  
ATOM  12597  CB  GLU A 839      18.546 -90.058 -17.197  1.00  8.93           C  
ATOM  12598  CG  GLU A 839      17.513 -89.839 -16.074  1.00  8.93           C  
ATOM  12599  CD  GLU A 839      16.087 -89.681 -16.582  1.00  8.93           C  
ATOM  12600  OE1 GLU A 839      15.892 -89.693 -17.775  1.00  8.93           O  
ATOM  12601  OE2 GLU A 839      15.197 -89.570 -15.768  1.00  8.93           O  
ATOM  12602  H   GLU A 839      20.667 -88.267 -16.557  1.00  8.93           H  
ATOM  12603  HA  GLU A 839      19.953 -91.128 -15.996  1.00  8.93           H  
ATOM  12604 1HB  GLU A 839      18.530 -89.172 -17.836  1.00  8.93           H  
ATOM  12605 2HB  GLU A 839      18.215 -90.905 -17.798  1.00  8.93           H  
ATOM  12606 1HG  GLU A 839      17.553 -90.683 -15.385  1.00  8.93           H  
ATOM  12607 2HG  GLU A 839      17.790 -88.940 -15.517  1.00  8.93           H  
TER   12608
ENDMDL

REMARK ID 51520 MODEL 4 2021-01-09_00000381_2_11
PFRMAT TS
TARGET 2021-01-09_00000381_2_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.902  -1.322  -0.692  1.00  1.27           N  
ATOM      2  CA  MET A   1       2.941  -0.773   0.176  1.00  1.27           C  
ATOM      3  C   MET A   1       3.653   0.423  -0.434  1.00  1.27           C  
ATOM      4  O   MET A   1       4.207   0.335  -1.530  1.00  1.27           O  
ATOM      5  CB  MET A   1       3.982  -1.831   0.489  1.00  1.27           C  
ATOM      6  CG  MET A   1       5.062  -1.341   1.415  1.00  1.27           C  
ATOM      7  SD  MET A   1       6.272  -2.584   1.789  1.00  1.27           S  
ATOM      8  CE  MET A   1       7.422  -1.576   2.667  1.00  1.27           C  
ATOM      9 1H   MET A   1       1.332  -1.957  -0.156  1.00  1.27           H  
ATOM     10 2H   MET A   1       1.311  -0.575  -1.040  1.00  1.27           H  
ATOM     11 3H   MET A   1       2.308  -1.832  -1.478  1.00  1.27           H  
ATOM     12  HA  MET A   1       2.472  -0.443   1.102  1.00  1.27           H  
ATOM     13 1HB  MET A   1       3.506  -2.704   0.932  1.00  1.27           H  
ATOM     14 2HB  MET A   1       4.457  -2.147  -0.441  1.00  1.27           H  
ATOM     15 1HG  MET A   1       5.562  -0.484   0.984  1.00  1.27           H  
ATOM     16 2HG  MET A   1       4.607  -1.020   2.349  1.00  1.27           H  
ATOM     17 1HE  MET A   1       8.231  -2.175   2.962  1.00  1.27           H  
ATOM     18 2HE  MET A   1       7.771  -0.782   2.032  1.00  1.27           H  
ATOM     19 3HE  MET A   1       6.949  -1.159   3.534  1.00  1.27           H  
ATOM     20  N   ARG A   2       3.642   1.566   0.254  1.00  1.21           N  
ATOM     21  CA  ARG A   2       4.346   2.729  -0.297  1.00  1.21           C  
ATOM     22  C   ARG A   2       5.785   2.859   0.205  1.00  1.21           C  
ATOM     23  O   ARG A   2       6.046   2.787   1.408  1.00  1.21           O  
ATOM     24  CB  ARG A   2       3.599   4.024  -0.020  1.00  1.21           C  
ATOM     25  CG  ARG A   2       2.263   4.161  -0.728  1.00  1.21           C  
ATOM     26  CD  ARG A   2       1.721   5.549  -0.710  1.00  1.21           C  
ATOM     27  NE  ARG A   2       0.360   5.602  -1.257  1.00  1.21           N  
ATOM     28  CZ  ARG A   2       0.049   5.567  -2.577  1.00  1.21           C  
ATOM     29  NH1 ARG A   2       0.974   5.428  -3.480  1.00  1.21           N  
ATOM     30  NH2 ARG A   2      -1.199   5.647  -2.992  1.00  1.21           N  
ATOM     31  H   ARG A   2       3.177   1.634   1.150  1.00  1.21           H  
ATOM     32  HA  ARG A   2       4.387   2.619  -1.377  1.00  1.21           H  
ATOM     33 1HB  ARG A   2       3.392   4.088   1.044  1.00  1.21           H  
ATOM     34 2HB  ARG A   2       4.212   4.850  -0.256  1.00  1.21           H  
ATOM     35 1HG  ARG A   2       2.394   3.878  -1.772  1.00  1.21           H  
ATOM     36 2HG  ARG A   2       1.532   3.507  -0.253  1.00  1.21           H  
ATOM     37 1HD  ARG A   2       1.696   5.919   0.317  1.00  1.21           H  
ATOM     38 2HD  ARG A   2       2.357   6.197  -1.312  1.00  1.21           H  
ATOM     39  HE  ARG A   2      -0.400   5.705  -0.597  1.00  1.21           H  
ATOM     40 1HH1 ARG A   2       1.942   5.330  -3.216  1.00  1.21           H  
ATOM     41 2HH1 ARG A   2       0.676   5.344  -4.470  1.00  1.21           H  
ATOM     42 1HH2 ARG A   2      -1.958   5.748  -2.334  1.00  1.21           H  
ATOM     43 2HH2 ARG A   2      -1.373   5.600  -4.011  1.00  1.21           H  
ATOM     44  N   LEU A   3       6.708   3.064  -0.740  1.00  1.16           N  
ATOM     45  CA  LEU A   3       8.132   3.229  -0.463  1.00  1.16           C  
ATOM     46  C   LEU A   3       8.730   4.521  -1.015  1.00  1.16           C  
ATOM     47  O   LEU A   3       9.014   4.596  -2.214  1.00  1.16           O  
ATOM     48  CB  LEU A   3       8.940   2.078  -1.036  1.00  1.16           C  
ATOM     49  CG  LEU A   3       8.800   0.791  -0.298  1.00  1.16           C  
ATOM     50  CD1 LEU A   3       7.671  -0.018  -0.920  1.00  1.16           C  
ATOM     51  CD2 LEU A   3      10.113   0.074  -0.322  1.00  1.16           C  
ATOM     52  H   LEU A   3       6.402   3.056  -1.712  1.00  1.16           H  
ATOM     53  HA  LEU A   3       8.269   3.197   0.614  1.00  1.16           H  
ATOM     54 1HB  LEU A   3       8.620   1.908  -2.069  1.00  1.16           H  
ATOM     55 2HB  LEU A   3       9.995   2.359  -1.039  1.00  1.16           H  
ATOM     56  HG  LEU A   3       8.526   1.002   0.735  1.00  1.16           H  
ATOM     57 1HD1 LEU A   3       7.544  -0.945  -0.396  1.00  1.16           H  
ATOM     58 2HD1 LEU A   3       6.749   0.531  -0.889  1.00  1.16           H  
ATOM     59 3HD1 LEU A   3       7.918  -0.217  -1.931  1.00  1.16           H  
ATOM     60 1HD2 LEU A   3      10.032  -0.833   0.229  1.00  1.16           H  
ATOM     61 2HD2 LEU A   3      10.404  -0.142  -1.348  1.00  1.16           H  
ATOM     62 3HD2 LEU A   3      10.860   0.703   0.140  1.00  1.16           H  
ATOM     63  N   PRO A   4       8.808   5.600  -0.225  1.00  1.13           N  
ATOM     64  CA  PRO A   4       9.378   6.866  -0.632  1.00  1.13           C  
ATOM     65  C   PRO A   4      10.813   6.659  -1.101  1.00  1.13           C  
ATOM     66  O   PRO A   4      11.598   5.948  -0.455  1.00  1.13           O  
ATOM     67  CB  PRO A   4       9.313   7.693   0.655  1.00  1.13           C  
ATOM     68  CG  PRO A   4       8.166   7.080   1.430  1.00  1.13           C  
ATOM     69  CD  PRO A   4       8.259   5.595   1.139  1.00  1.13           C  
ATOM     70  HA  PRO A   4       8.774   7.336  -1.413  1.00  1.13           H  
ATOM     71 1HB  PRO A   4      10.269   7.647   1.181  1.00  1.13           H  
ATOM     72 2HB  PRO A   4       9.142   8.753   0.398  1.00  1.13           H  
ATOM     73 1HG  PRO A   4       8.234   7.328   2.503  1.00  1.13           H  
ATOM     74 2HG  PRO A   4       7.220   7.490   1.070  1.00  1.13           H  
ATOM     75 1HD  PRO A   4       8.948   5.102   1.844  1.00  1.13           H  
ATOM     76 2HD  PRO A   4       7.247   5.169   1.168  1.00  1.13           H  
ATOM     77  N   TYR A   5      11.156   7.346  -2.177  1.00  1.13           N  
ATOM     78  CA  TYR A   5      12.472   7.340  -2.791  1.00  1.13           C  
ATOM     79  C   TYR A   5      13.505   7.767  -1.764  1.00  1.13           C  
ATOM     80  O   TYR A   5      14.559   7.147  -1.643  1.00  1.13           O  
ATOM     81  CB  TYR A   5      12.433   8.237  -4.036  1.00  1.13           C  
ATOM     82  CG  TYR A   5      13.671   8.353  -4.900  1.00  1.13           C  
ATOM     83  CD1 TYR A   5      14.001   7.309  -5.734  1.00  1.13           C  
ATOM     84  CD2 TYR A   5      14.415   9.510  -4.926  1.00  1.13           C  
ATOM     85  CE1 TYR A   5      15.096   7.384  -6.582  1.00  1.13           C  
ATOM     86  CE2 TYR A   5      15.506   9.602  -5.776  1.00  1.13           C  
ATOM     87  CZ  TYR A   5      15.855   8.542  -6.594  1.00  1.13           C  
ATOM     88  OH  TYR A   5      16.953   8.644  -7.422  1.00  1.13           O  
ATOM     89  H   TYR A   5      10.437   7.892  -2.646  1.00  1.13           H  
ATOM     90  HA  TYR A   5      12.706   6.322  -3.103  1.00  1.13           H  
ATOM     91 1HB  TYR A   5      11.651   7.888  -4.669  1.00  1.13           H  
ATOM     92 2HB  TYR A   5      12.152   9.242  -3.726  1.00  1.13           H  
ATOM     93  HD1 TYR A   5      13.391   6.430  -5.708  1.00  1.13           H  
ATOM     94  HD2 TYR A   5      14.143  10.347  -4.286  1.00  1.13           H  
ATOM     95  HE1 TYR A   5      15.351   6.543  -7.233  1.00  1.13           H  
ATOM     96  HE2 TYR A   5      16.094  10.517  -5.798  1.00  1.13           H  
ATOM     97  HH  TYR A   5      17.389   9.486  -7.264  1.00  1.13           H  
ATOM     98  N   SER A   6      13.217   8.832  -1.016  1.00  1.16           N  
ATOM     99  CA  SER A   6      14.164   9.321  -0.028  1.00  1.16           C  
ATOM    100  C   SER A   6      14.480   8.275   1.020  1.00  1.16           C  
ATOM    101  O   SER A   6      15.625   8.176   1.453  1.00  1.16           O  
ATOM    102  CB  SER A   6      13.635  10.564   0.656  1.00  1.16           C  
ATOM    103  OG  SER A   6      13.533  11.630  -0.242  1.00  1.16           O  
ATOM    104  H   SER A   6      12.330   9.328  -1.140  1.00  1.16           H  
ATOM    105  HA  SER A   6      15.082   9.579  -0.533  1.00  1.16           H  
ATOM    106 1HB  SER A   6      12.653  10.354   1.082  1.00  1.16           H  
ATOM    107 2HB  SER A   6      14.298  10.834   1.475  1.00  1.16           H  
ATOM    108  HG  SER A   6      12.709  11.446  -0.754  1.00  1.16           H  
ATOM    109  N   TRP A   7      13.477   7.519   1.458  1.00  1.22           N  
ATOM    110  CA  TRP A   7      13.700   6.500   2.476  1.00  1.22           C  
ATOM    111  C   TRP A   7      14.697   5.487   1.908  1.00  1.22           C  
ATOM    112  O   TRP A   7      15.676   5.106   2.562  1.00  1.22           O  
ATOM    113  CB  TRP A   7      12.398   5.817   2.861  1.00  1.22           C  
ATOM    114  CG  TRP A   7      12.486   4.995   4.091  1.00  1.22           C  
ATOM    115  CD1 TRP A   7      13.536   4.263   4.539  1.00  1.22           C  
ATOM    116  CD2 TRP A   7      11.439   4.849   5.078  1.00  1.22           C  
ATOM    117  NE1 TRP A   7      13.217   3.674   5.740  1.00  1.22           N  
ATOM    118  CE2 TRP A   7      11.927   4.023   6.072  1.00  1.22           C  
ATOM    119  CE3 TRP A   7      10.148   5.360   5.195  1.00  1.22           C  
ATOM    120  CZ2 TRP A   7      11.167   3.690   7.166  1.00  1.22           C  
ATOM    121  CZ3 TRP A   7       9.398   5.024   6.315  1.00  1.22           C  
ATOM    122  CH2 TRP A   7       9.898   4.206   7.262  1.00  1.22           C  
ATOM    123  H   TRP A   7      12.557   7.634   1.052  1.00  1.22           H  
ATOM    124  HA  TRP A   7      14.134   6.966   3.360  1.00  1.22           H  
ATOM    125 1HB  TRP A   7      11.628   6.571   3.011  1.00  1.22           H  
ATOM    126 2HB  TRP A   7      12.066   5.178   2.038  1.00  1.22           H  
ATOM    127  HD1 TRP A   7      14.491   4.172   4.029  1.00  1.22           H  
ATOM    128  HE1 TRP A   7      13.847   3.083   6.316  1.00  1.22           H  
ATOM    129  HE3 TRP A   7       9.744   6.020   4.428  1.00  1.22           H  
ATOM    130  HZ2 TRP A   7      11.529   3.076   7.936  1.00  1.22           H  
ATOM    131  HZ3 TRP A   7       8.398   5.432   6.421  1.00  1.22           H  
ATOM    132  HH2 TRP A   7       9.289   3.958   8.130  1.00  1.22           H  
ATOM    133  N   LEU A   8      14.456   5.073   0.656  1.00  1.28           N  
ATOM    134  CA  LEU A   8      15.342   4.124  -0.006  1.00  1.28           C  
ATOM    135  C   LEU A   8      16.746   4.721  -0.140  1.00  1.28           C  
ATOM    136  O   LEU A   8      17.738   4.020   0.067  1.00  1.28           O  
ATOM    137  CB  LEU A   8      14.766   3.739  -1.389  1.00  1.28           C  
ATOM    138  CG  LEU A   8      13.479   2.863  -1.355  1.00  1.28           C  
ATOM    139  CD1 LEU A   8      12.873   2.742  -2.771  1.00  1.28           C  
ATOM    140  CD2 LEU A   8      13.861   1.486  -0.808  1.00  1.28           C  
ATOM    141  H   LEU A   8      13.630   5.425   0.165  1.00  1.28           H  
ATOM    142  HA  LEU A   8      15.407   3.224   0.606  1.00  1.28           H  
ATOM    143 1HB  LEU A   8      14.526   4.647  -1.930  1.00  1.28           H  
ATOM    144 2HB  LEU A   8      15.528   3.199  -1.950  1.00  1.28           H  
ATOM    145  HG  LEU A   8      12.731   3.330  -0.706  1.00  1.28           H  
ATOM    146 1HD1 LEU A   8      11.974   2.127  -2.735  1.00  1.28           H  
ATOM    147 2HD1 LEU A   8      12.613   3.737  -3.138  1.00  1.28           H  
ATOM    148 3HD1 LEU A   8      13.594   2.288  -3.439  1.00  1.28           H  
ATOM    149 1HD2 LEU A   8      12.988   0.847  -0.766  1.00  1.28           H  
ATOM    150 2HD2 LEU A   8      14.605   1.031  -1.457  1.00  1.28           H  
ATOM    151 3HD2 LEU A   8      14.270   1.605   0.192  1.00  1.28           H  
ATOM    152  N   ARG A   9      16.836   6.033  -0.427  1.00  1.34           N  
ATOM    153  CA  ARG A   9      18.131   6.714  -0.530  1.00  1.34           C  
ATOM    154  C   ARG A   9      18.822   6.877   0.830  1.00  1.34           C  
ATOM    155  O   ARG A   9      20.044   7.014   0.889  1.00  1.34           O  
ATOM    156  CB  ARG A   9      18.027   8.110  -1.141  1.00  1.34           C  
ATOM    157  CG  ARG A   9      17.640   8.218  -2.622  1.00  1.34           C  
ATOM    158  CD  ARG A   9      17.767   9.629  -3.106  1.00  1.34           C  
ATOM    159  NE  ARG A   9      16.750  10.521  -2.538  1.00  1.34           N  
ATOM    160  CZ  ARG A   9      16.636  11.843  -2.807  1.00  1.34           C  
ATOM    161  NH1 ARG A   9      17.472  12.417  -3.646  1.00  1.34           N  
ATOM    162  NH2 ARG A   9      15.684  12.574  -2.237  1.00  1.34           N  
ATOM    163  H   ARG A   9      15.983   6.556  -0.612  1.00  1.34           H  
ATOM    164  HA  ARG A   9      18.775   6.110  -1.168  1.00  1.34           H  
ATOM    165 1HB  ARG A   9      17.307   8.686  -0.572  1.00  1.34           H  
ATOM    166 2HB  ARG A   9      18.990   8.606  -1.030  1.00  1.34           H  
ATOM    167 1HG  ARG A   9      18.231   7.578  -3.243  1.00  1.34           H  
ATOM    168 2HG  ARG A   9      16.602   7.936  -2.733  1.00  1.34           H  
ATOM    169 1HD  ARG A   9      18.743  10.006  -2.806  1.00  1.34           H  
ATOM    170 2HD  ARG A   9      17.705   9.656  -4.177  1.00  1.34           H  
ATOM    171  HE  ARG A   9      16.088  10.119  -1.899  1.00  1.34           H  
ATOM    172 1HH1 ARG A   9      18.200  11.872  -4.085  1.00  1.34           H  
ATOM    173 2HH1 ARG A   9      17.382  13.406  -3.849  1.00  1.34           H  
ATOM    174 1HH2 ARG A   9      15.017  12.162  -1.572  1.00  1.34           H  
ATOM    175 2HH2 ARG A   9      15.605  13.561  -2.453  1.00  1.34           H  
ATOM    176  N   GLU A  10      18.057   6.895   1.928  1.00  1.40           N  
ATOM    177  CA  GLU A  10      18.656   7.010   3.256  1.00  1.40           C  
ATOM    178  C   GLU A  10      19.340   5.707   3.621  1.00  1.40           C  
ATOM    179  O   GLU A  10      20.420   5.693   4.216  1.00  1.40           O  
ATOM    180  CB  GLU A  10      17.616   7.288   4.343  1.00  1.40           C  
ATOM    181  CG  GLU A  10      18.225   7.472   5.767  1.00  1.40           C  
ATOM    182  CD  GLU A  10      19.055   8.748   5.970  1.00  1.40           C  
ATOM    183  OE1 GLU A  10      18.721   9.770   5.391  1.00  1.40           O  
ATOM    184  OE2 GLU A  10      20.016   8.693   6.707  1.00  1.40           O  
ATOM    185  H   GLU A  10      17.043   6.849   1.833  1.00  1.40           H  
ATOM    186  HA  GLU A  10      19.398   7.808   3.243  1.00  1.40           H  
ATOM    187 1HB  GLU A  10      17.061   8.180   4.081  1.00  1.40           H  
ATOM    188 2HB  GLU A  10      16.901   6.468   4.390  1.00  1.40           H  
ATOM    189 1HG  GLU A  10      17.427   7.448   6.499  1.00  1.40           H  
ATOM    190 2HG  GLU A  10      18.863   6.611   5.960  1.00  1.40           H  
ATOM    191  N   VAL A  11      18.684   4.606   3.275  1.00  1.49           N  
ATOM    192  CA  VAL A  11      19.196   3.291   3.599  1.00  1.49           C  
ATOM    193  C   VAL A  11      20.260   2.820   2.617  1.00  1.49           C  
ATOM    194  O   VAL A  11      21.381   2.551   2.997  1.00  1.49           O  
ATOM    195  CB  VAL A  11      18.018   2.294   3.643  1.00  1.49           C  
ATOM    196  CG1 VAL A  11      18.518   0.863   3.844  1.00  1.49           C  
ATOM    197  CG2 VAL A  11      17.090   2.693   4.774  1.00  1.49           C  
ATOM    198  H   VAL A  11      17.784   4.703   2.802  1.00  1.49           H  
ATOM    199  HA  VAL A  11      19.642   3.334   4.591  1.00  1.49           H  
ATOM    200  HB  VAL A  11      17.475   2.334   2.693  1.00  1.49           H  
ATOM    201 1HG1 VAL A  11      17.671   0.179   3.870  1.00  1.49           H  
ATOM    202 2HG1 VAL A  11      19.166   0.599   3.016  1.00  1.49           H  
ATOM    203 3HG1 VAL A  11      19.077   0.787   4.779  1.00  1.49           H  
ATOM    204 1HG2 VAL A  11      16.237   2.012   4.815  1.00  1.49           H  
ATOM    205 2HG2 VAL A  11      17.628   2.653   5.723  1.00  1.49           H  
ATOM    206 3HG2 VAL A  11      16.734   3.710   4.605  1.00  1.49           H  
ATOM    207  N   VAL A  12      19.955   2.783   1.340  1.00  1.63           N  
ATOM    208  CA  VAL A  12      20.922   2.243   0.400  1.00  1.63           C  
ATOM    209  C   VAL A  12      21.991   3.285   0.083  1.00  1.63           C  
ATOM    210  O   VAL A  12      21.669   4.442  -0.165  1.00  1.63           O  
ATOM    211  CB  VAL A  12      20.204   1.777  -0.870  1.00  1.63           C  
ATOM    212  CG1 VAL A  12      21.204   1.276  -1.859  1.00  1.63           C  
ATOM    213  CG2 VAL A  12      19.198   0.715  -0.509  1.00  1.63           C  
ATOM    214  H   VAL A  12      19.047   3.095   1.007  1.00  1.63           H  
ATOM    215  HA  VAL A  12      21.406   1.384   0.858  1.00  1.63           H  
ATOM    216  HB  VAL A  12      19.684   2.623  -1.321  1.00  1.63           H  
ATOM    217 1HG1 VAL A  12      20.672   0.963  -2.749  1.00  1.63           H  
ATOM    218 2HG1 VAL A  12      21.908   2.055  -2.107  1.00  1.63           H  
ATOM    219 3HG1 VAL A  12      21.745   0.430  -1.435  1.00  1.63           H  
ATOM    220 1HG2 VAL A  12      18.663   0.382  -1.403  1.00  1.63           H  
ATOM    221 2HG2 VAL A  12      19.699  -0.136  -0.053  1.00  1.63           H  
ATOM    222 3HG2 VAL A  12      18.495   1.150   0.197  1.00  1.63           H  
ATOM    223  N   ALA A  13      23.274   2.908   0.067  1.00  1.87           N  
ATOM    224  CA  ALA A  13      24.341   3.885  -0.193  1.00  1.87           C  
ATOM    225  C   ALA A  13      24.433   4.323  -1.659  1.00  1.87           C  
ATOM    226  O   ALA A  13      25.424   4.098  -2.361  1.00  1.87           O  
ATOM    227  CB  ALA A  13      25.675   3.308   0.214  1.00  1.87           C  
ATOM    228  H   ALA A  13      23.529   1.942   0.273  1.00  1.87           H  
ATOM    229  HA  ALA A  13      24.131   4.772   0.407  1.00  1.87           H  
ATOM    230 1HB  ALA A  13      26.459   4.047   0.057  1.00  1.87           H  
ATOM    231 2HB  ALA A  13      25.645   3.030   1.257  1.00  1.87           H  
ATOM    232 3HB  ALA A  13      25.883   2.424  -0.385  1.00  1.87           H  
ATOM    233  N   VAL A  14      23.423   5.050  -2.086  1.00  2.20           N  
ATOM    234  CA  VAL A  14      23.285   5.529  -3.446  1.00  2.20           C  
ATOM    235  C   VAL A  14      24.037   6.843  -3.596  1.00  2.20           C  
ATOM    236  O   VAL A  14      23.450   7.900  -3.813  1.00  2.20           O  
ATOM    237  CB  VAL A  14      21.813   5.759  -3.744  1.00  2.20           C  
ATOM    238  CG1 VAL A  14      21.054   4.479  -3.579  1.00  2.20           C  
ATOM    239  CG2 VAL A  14      21.279   6.792  -2.818  1.00  2.20           C  
ATOM    240  H   VAL A  14      22.674   5.217  -1.421  1.00  2.20           H  
ATOM    241  HA  VAL A  14      23.693   4.786  -4.135  1.00  2.20           H  
ATOM    242  HB  VAL A  14      21.712   6.090  -4.748  1.00  2.20           H  
ATOM    243 1HG1 VAL A  14      20.003   4.638  -3.794  1.00  2.20           H  
ATOM    244 2HG1 VAL A  14      21.450   3.727  -4.239  1.00  2.20           H  
ATOM    245 3HG1 VAL A  14      21.157   4.157  -2.571  1.00  2.20           H  
ATOM    246 1HG2 VAL A  14      20.263   6.947  -3.040  1.00  2.20           H  
ATOM    247 2HG2 VAL A  14      21.380   6.448  -1.782  1.00  2.20           H  
ATOM    248 3HG2 VAL A  14      21.820   7.724  -2.942  1.00  2.20           H  
ATOM    249  N   GLY A  15      25.357   6.753  -3.509  1.00  2.61           N  
ATOM    250  CA  GLY A  15      26.255   7.915  -3.496  1.00  2.61           C  
ATOM    251  C   GLY A  15      26.614   8.448  -4.882  1.00  2.61           C  
ATOM    252  O   GLY A  15      27.586   9.183  -5.039  1.00  2.61           O  
ATOM    253  H   GLY A  15      25.726   5.815  -3.347  1.00  2.61           H  
ATOM    254 1HA  GLY A  15      25.790   8.714  -2.917  1.00  2.61           H  
ATOM    255 2HA  GLY A  15      27.169   7.648  -2.967  1.00  2.61           H  
ATOM    256  N   ALA A  16      25.872   8.004  -5.895  1.00  3.02           N  
ATOM    257  CA  ALA A  16      26.075   8.347  -7.308  1.00  3.02           C  
ATOM    258  C   ALA A  16      27.448   7.916  -7.819  1.00  3.02           C  
ATOM    259  O   ALA A  16      27.906   8.357  -8.873  1.00  3.02           O  
ATOM    260  CB  ALA A  16      25.889   9.834  -7.527  1.00  3.02           C  
ATOM    261  H   ALA A  16      25.088   7.414  -5.657  1.00  3.02           H  
ATOM    262  HA  ALA A  16      25.318   7.836  -7.892  1.00  3.02           H  
ATOM    263 1HB  ALA A  16      26.000  10.050  -8.595  1.00  3.02           H  
ATOM    264 2HB  ALA A  16      24.894  10.127  -7.201  1.00  3.02           H  
ATOM    265 3HB  ALA A  16      26.632  10.396  -6.969  1.00  3.02           H  
ATOM    266  N   SER A  17      28.065   6.953  -7.151  1.00  3.28           N  
ATOM    267  CA  SER A  17      29.363   6.451  -7.579  1.00  3.28           C  
ATOM    268  C   SER A  17      29.181   5.410  -8.670  1.00  3.28           C  
ATOM    269  O   SER A  17      29.414   4.221  -8.466  1.00  3.28           O  
ATOM    270  CB  SER A  17      30.119   5.868  -6.401  1.00  3.28           C  
ATOM    271  OG  SER A  17      30.421   6.860  -5.449  1.00  3.28           O  
ATOM    272  H   SER A  17      27.648   6.601  -6.303  1.00  3.28           H  
ATOM    273  HA  SER A  17      29.942   7.282  -7.986  1.00  3.28           H  
ATOM    274 1HB  SER A  17      29.512   5.093  -5.938  1.00  3.28           H  
ATOM    275 2HB  SER A  17      31.038   5.400  -6.750  1.00  3.28           H  
ATOM    276  HG  SER A  17      29.594   7.320  -5.257  1.00  3.28           H  
ATOM    277  N   GLY A  18      28.722   5.880  -9.827  1.00  3.25           N  
ATOM    278  CA  GLY A  18      28.393   5.018 -10.959  1.00  3.25           C  
ATOM    279  C   GLY A  18      26.972   4.451 -10.859  1.00  3.25           C  
ATOM    280  O   GLY A  18      26.619   3.520 -11.581  1.00  3.25           O  
ATOM    281  H   GLY A  18      28.572   6.889  -9.883  1.00  3.25           H  
ATOM    282 1HA  GLY A  18      28.492   5.589 -11.883  1.00  3.25           H  
ATOM    283 2HA  GLY A  18      29.109   4.200 -11.010  1.00  3.25           H  
ATOM    284  N   TRP A  19      26.175   5.000  -9.938  1.00  2.93           N  
ATOM    285  CA  TRP A  19      24.802   4.553  -9.715  1.00  2.93           C  
ATOM    286  C   TRP A  19      23.855   5.323 -10.649  1.00  2.93           C  
ATOM    287  O   TRP A  19      23.376   4.765 -11.635  1.00  2.93           O  
ATOM    288  CB  TRP A  19      24.471   4.745  -8.207  1.00  2.93           C  
ATOM    289  CG  TRP A  19      23.096   4.329  -7.712  1.00  2.93           C  
ATOM    290  CD1 TRP A  19      22.725   3.071  -7.365  1.00  2.93           C  
ATOM    291  CD2 TRP A  19      21.934   5.170  -7.446  1.00  2.93           C  
ATOM    292  NE1 TRP A  19      21.424   3.063  -6.925  1.00  2.93           N  
ATOM    293  CE2 TRP A  19      20.926   4.328  -6.968  1.00  2.93           C  
ATOM    294  CE3 TRP A  19      21.673   6.544  -7.567  1.00  2.93           C  
ATOM    295  CZ2 TRP A  19      19.667   4.804  -6.619  1.00  2.93           C  
ATOM    296  CZ3 TRP A  19      20.412   7.018  -7.215  1.00  2.93           C  
ATOM    297  CH2 TRP A  19      19.435   6.172  -6.755  1.00  2.93           C  
ATOM    298  H   TRP A  19      26.548   5.761  -9.396  1.00  2.93           H  
ATOM    299  HA  TRP A  19      24.734   3.492  -9.951  1.00  2.93           H  
ATOM    300 1HB  TRP A  19      25.204   4.185  -7.624  1.00  2.93           H  
ATOM    301 2HB  TRP A  19      24.599   5.767  -7.945  1.00  2.93           H  
ATOM    302  HD1 TRP A  19      23.368   2.198  -7.431  1.00  2.93           H  
ATOM    303  HE1 TRP A  19      20.899   2.258  -6.617  1.00  2.93           H  
ATOM    304  HE3 TRP A  19      22.434   7.230  -7.925  1.00  2.93           H  
ATOM    305  HZ2 TRP A  19      18.880   4.144  -6.248  1.00  2.93           H  
ATOM    306  HZ3 TRP A  19      20.218   8.085  -7.310  1.00  2.93           H  
ATOM    307  HH2 TRP A  19      18.459   6.580  -6.489  1.00  2.93           H  
ATOM    308  N   ASP A  20      23.597   6.602 -10.361  1.00  2.47           N  
ATOM    309  CA  ASP A  20      22.807   7.480 -11.243  1.00  2.47           C  
ATOM    310  C   ASP A  20      21.511   6.848 -11.770  1.00  2.47           C  
ATOM    311  O   ASP A  20      21.151   7.033 -12.930  1.00  2.47           O  
ATOM    312  CB  ASP A  20      23.649   7.942 -12.433  1.00  2.47           C  
ATOM    313  CG  ASP A  20      24.827   8.846 -12.050  1.00  2.47           C  
ATOM    314  OD1 ASP A  20      24.716   9.592 -11.101  1.00  2.47           O  
ATOM    315  OD2 ASP A  20      25.832   8.774 -12.717  1.00  2.47           O  
ATOM    316  H   ASP A  20      23.994   6.995  -9.525  1.00  2.47           H  
ATOM    317  HA  ASP A  20      22.532   8.364 -10.670  1.00  2.47           H  
ATOM    318 1HB  ASP A  20      24.035   7.068 -12.966  1.00  2.47           H  
ATOM    319 2HB  ASP A  20      23.011   8.484 -13.128  1.00  2.47           H  
ATOM    320  N   VAL A  21      20.808   6.126 -10.917  1.00  2.03           N  
ATOM    321  CA  VAL A  21      19.617   5.383 -11.310  1.00  2.03           C  
ATOM    322  C   VAL A  21      18.383   6.181 -11.737  1.00  2.03           C  
ATOM    323  O   VAL A  21      17.884   5.930 -12.825  1.00  2.03           O  
ATOM    324  CB  VAL A  21      19.300   4.443 -10.153  1.00  2.03           C  
ATOM    325  CG1 VAL A  21      18.006   3.757 -10.279  1.00  2.03           C  
ATOM    326  CG2 VAL A  21      20.395   3.395 -10.131  1.00  2.03           C  
ATOM    327  H   VAL A  21      21.149   6.037  -9.972  1.00  2.03           H  
ATOM    328  HA  VAL A  21      19.904   4.759 -12.156  1.00  2.03           H  
ATOM    329  HB  VAL A  21      19.276   5.007  -9.270  1.00  2.03           H  
ATOM    330 1HG1 VAL A  21      17.867   3.131  -9.415  1.00  2.03           H  
ATOM    331 2HG1 VAL A  21      17.210   4.478 -10.322  1.00  2.03           H  
ATOM    332 3HG1 VAL A  21      18.004   3.151 -11.162  1.00  2.03           H  
ATOM    333 1HG2 VAL A  21      20.232   2.721  -9.319  1.00  2.03           H  
ATOM    334 2HG2 VAL A  21      20.380   2.838 -11.066  1.00  2.03           H  
ATOM    335 3HG2 VAL A  21      21.355   3.874 -10.022  1.00  2.03           H  
ATOM    336  N   THR A  22      17.961   7.171 -10.940  1.00  1.68           N  
ATOM    337  CA  THR A  22      16.745   8.006 -11.131  1.00  1.68           C  
ATOM    338  C   THR A  22      15.479   7.197 -10.790  1.00  1.68           C  
ATOM    339  O   THR A  22      15.463   5.986 -11.008  1.00  1.68           O  
ATOM    340  CB  THR A  22      16.519   8.544 -12.589  1.00  1.68           C  
ATOM    341  OG1 THR A  22      16.191   7.466 -13.535  1.00  1.68           O  
ATOM    342  CG2 THR A  22      17.775   9.283 -13.075  1.00  1.68           C  
ATOM    343  H   THR A  22      18.500   7.327 -10.099  1.00  1.68           H  
ATOM    344  HA  THR A  22      16.844   8.861 -10.469  1.00  1.68           H  
ATOM    345  HB  THR A  22      15.702   9.246 -12.585  1.00  1.68           H  
ATOM    346  HG1 THR A  22      16.965   6.927 -13.663  1.00  1.68           H  
ATOM    347 1HG2 THR A  22      17.599   9.677 -14.074  1.00  1.68           H  
ATOM    348 2HG2 THR A  22      17.998  10.104 -12.396  1.00  1.68           H  
ATOM    349 3HG2 THR A  22      18.623   8.603 -13.109  1.00  1.68           H  
ATOM    350  N   PRO A  23      14.385   7.835 -10.315  1.00  1.44           N  
ATOM    351  CA  PRO A  23      13.090   7.217 -10.068  1.00  1.44           C  
ATOM    352  C   PRO A  23      12.580   6.417 -11.278  1.00  1.44           C  
ATOM    353  O   PRO A  23      11.857   5.431 -11.123  1.00  1.44           O  
ATOM    354  CB  PRO A  23      12.199   8.440  -9.818  1.00  1.44           C  
ATOM    355  CG  PRO A  23      13.127   9.457  -9.211  1.00  1.44           C  
ATOM    356  CD  PRO A  23      14.433   9.275  -9.948  1.00  1.44           C  
ATOM    357  HA  PRO A  23      13.171   6.593  -9.175  1.00  1.44           H  
ATOM    358 1HB  PRO A  23      11.744   8.774 -10.760  1.00  1.44           H  
ATOM    359 2HB  PRO A  23      11.379   8.177  -9.146  1.00  1.44           H  
ATOM    360 1HG  PRO A  23      12.717  10.470  -9.334  1.00  1.44           H  
ATOM    361 2HG  PRO A  23      13.216   9.286  -8.131  1.00  1.44           H  
ATOM    362 1HD  PRO A  23      14.461   9.915 -10.832  1.00  1.44           H  
ATOM    363 2HD  PRO A  23      15.234   9.495  -9.247  1.00  1.44           H  
ATOM    364  N   GLY A  24      12.934   6.852 -12.490  1.00  1.31           N  
ATOM    365  CA  GLY A  24      12.520   6.162 -13.706  1.00  1.31           C  
ATOM    366  C   GLY A  24      13.100   4.749 -13.756  1.00  1.31           C  
ATOM    367  O   GLY A  24      12.368   3.757 -13.884  1.00  1.31           O  
ATOM    368  H   GLY A  24      13.522   7.667 -12.582  1.00  1.31           H  
ATOM    369 1HA  GLY A  24      11.431   6.117 -13.751  1.00  1.31           H  
ATOM    370 2HA  GLY A  24      12.858   6.728 -14.573  1.00  1.31           H  
ATOM    371  N   GLU A  25      14.428   4.662 -13.654  1.00  1.25           N  
ATOM    372  CA  GLU A  25      15.072   3.349 -13.703  1.00  1.25           C  
ATOM    373  C   GLU A  25      14.676   2.543 -12.474  1.00  1.25           C  
ATOM    374  O   GLU A  25      14.544   1.315 -12.541  1.00  1.25           O  
ATOM    375  CB  GLU A  25      16.575   3.464 -13.799  1.00  1.25           C  
ATOM    376  CG  GLU A  25      17.325   2.155 -14.011  1.00  1.25           C  
ATOM    377  CD  GLU A  25      17.045   1.531 -15.349  1.00  1.25           C  
ATOM    378  OE1 GLU A  25      16.634   2.239 -16.239  1.00  1.25           O  
ATOM    379  OE2 GLU A  25      17.239   0.344 -15.484  1.00  1.25           O  
ATOM    380  H   GLU A  25      14.990   5.517 -13.529  1.00  1.25           H  
ATOM    381  HA  GLU A  25      14.714   2.820 -14.585  1.00  1.25           H  
ATOM    382 1HB  GLU A  25      16.855   4.170 -14.580  1.00  1.25           H  
ATOM    383 2HB  GLU A  25      16.903   3.844 -12.887  1.00  1.25           H  
ATOM    384 1HG  GLU A  25      18.395   2.345 -13.922  1.00  1.25           H  
ATOM    385 2HG  GLU A  25      17.043   1.459 -13.220  1.00  1.25           H  
ATOM    386  N   LEU A  26      14.505   3.230 -11.341  1.00  1.23           N  
ATOM    387  CA  LEU A  26      14.116   2.562 -10.116  1.00  1.23           C  
ATOM    388  C   LEU A  26      12.802   1.819 -10.287  1.00  1.23           C  
ATOM    389  O   LEU A  26      12.708   0.649  -9.912  1.00  1.23           O  
ATOM    390  CB  LEU A  26      14.017   3.539  -8.955  1.00  1.23           C  
ATOM    391  CG  LEU A  26      13.520   2.912  -7.714  1.00  1.23           C  
ATOM    392  CD1 LEU A  26      14.381   1.858  -7.394  1.00  1.23           C  
ATOM    393  CD2 LEU A  26      13.517   3.881  -6.608  1.00  1.23           C  
ATOM    394  H   LEU A  26      14.660   4.238 -11.330  1.00  1.23           H  
ATOM    395  HA  LEU A  26      14.889   1.838  -9.869  1.00  1.23           H  
ATOM    396 1HB  LEU A  26      14.993   3.987  -8.768  1.00  1.23           H  
ATOM    397 2HB  LEU A  26      13.323   4.311  -9.223  1.00  1.23           H  
ATOM    398  HG  LEU A  26      12.517   2.526  -7.875  1.00  1.23           H  
ATOM    399 1HD1 LEU A  26      14.027   1.384  -6.491  1.00  1.23           H  
ATOM    400 2HD1 LEU A  26      14.384   1.143  -8.213  1.00  1.23           H  
ATOM    401 3HD1 LEU A  26      15.382   2.253  -7.248  1.00  1.23           H  
ATOM    402 1HD2 LEU A  26      13.158   3.404  -5.702  1.00  1.23           H  
ATOM    403 2HD2 LEU A  26      14.524   4.254  -6.447  1.00  1.23           H  
ATOM    404 3HD2 LEU A  26      12.877   4.681  -6.873  1.00  1.23           H  
ATOM    405  N   GLU A  27      11.789   2.458 -10.874  1.00  1.25           N  
ATOM    406  CA  GLU A  27      10.526   1.756 -11.081  1.00  1.25           C  
ATOM    407  C   GLU A  27      10.754   0.465 -11.853  1.00  1.25           C  
ATOM    408  O   GLU A  27      10.244  -0.598 -11.475  1.00  1.25           O  
ATOM    409  CB  GLU A  27       9.536   2.601 -11.889  1.00  1.25           C  
ATOM    410  CG  GLU A  27       8.169   1.920 -12.110  1.00  1.25           C  
ATOM    411  CD  GLU A  27       7.166   2.751 -12.911  1.00  1.25           C  
ATOM    412  OE1 GLU A  27       7.469   3.863 -13.260  1.00  1.25           O  
ATOM    413  OE2 GLU A  27       6.102   2.252 -13.180  1.00  1.25           O  
ATOM    414  H   GLU A  27      11.889   3.436 -11.158  1.00  1.25           H  
ATOM    415  HA  GLU A  27      10.099   1.515 -10.109  1.00  1.25           H  
ATOM    416 1HB  GLU A  27       9.383   3.556 -11.423  1.00  1.25           H  
ATOM    417 2HB  GLU A  27       9.965   2.801 -12.872  1.00  1.25           H  
ATOM    418 1HG  GLU A  27       8.328   0.972 -12.620  1.00  1.25           H  
ATOM    419 2HG  GLU A  27       7.746   1.708 -11.142  1.00  1.25           H  
ATOM    420  N   GLN A  28      11.551   0.552 -12.926  1.00  1.29           N  
ATOM    421  CA  GLN A  28      11.813  -0.620 -13.748  1.00  1.29           C  
ATOM    422  C   GLN A  28      12.568  -1.691 -12.966  1.00  1.29           C  
ATOM    423  O   GLN A  28      12.281  -2.882 -13.095  1.00  1.29           O  
ATOM    424  CB  GLN A  28      12.621  -0.239 -14.989  1.00  1.29           C  
ATOM    425  CG  GLN A  28      11.881   0.608 -15.996  1.00  1.29           C  
ATOM    426  CD  GLN A  28      12.758   1.013 -17.205  1.00  1.29           C  
ATOM    427  OE1 GLN A  28      13.530   0.224 -17.795  1.00  1.29           O  
ATOM    428  NE2 GLN A  28      12.631   2.281 -17.587  1.00  1.29           N  
ATOM    429  H   GLN A  28      11.949   1.464 -13.179  1.00  1.29           H  
ATOM    430  HA  GLN A  28      10.858  -1.038 -14.062  1.00  1.29           H  
ATOM    431 1HB  GLN A  28      13.522   0.301 -14.690  1.00  1.29           H  
ATOM    432 2HB  GLN A  28      12.934  -1.137 -15.490  1.00  1.29           H  
ATOM    433 1HG  GLN A  28      11.019   0.054 -16.360  1.00  1.29           H  
ATOM    434 2HG  GLN A  28      11.556   1.523 -15.490  1.00  1.29           H  
ATOM    435 1HE2 GLN A  28      13.165   2.630 -18.358  1.00  1.29           H  
ATOM    436 2HE2 GLN A  28      12.004   2.891 -17.100  1.00  1.29           H  
ATOM    437  N   THR A  29      13.507  -1.273 -12.122  1.00  1.34           N  
ATOM    438  CA  THR A  29      14.295  -2.215 -11.345  1.00  1.34           C  
ATOM    439  C   THR A  29      13.426  -2.976 -10.363  1.00  1.34           C  
ATOM    440  O   THR A  29      13.536  -4.199 -10.234  1.00  1.34           O  
ATOM    441  CB  THR A  29      15.380  -1.502 -10.553  1.00  1.34           C  
ATOM    442  OG1 THR A  29      16.261  -0.806 -11.460  1.00  1.34           O  
ATOM    443  CG2 THR A  29      16.157  -2.531  -9.740  1.00  1.34           C  
ATOM    444  H   THR A  29      13.708  -0.275 -12.052  1.00  1.34           H  
ATOM    445  HA  THR A  29      14.757  -2.927 -12.026  1.00  1.34           H  
ATOM    446  HB  THR A  29      14.928  -0.776  -9.879  1.00  1.34           H  
ATOM    447  HG1 THR A  29      15.720  -0.185 -12.013  1.00  1.34           H  
ATOM    448 1HG2 THR A  29      16.933  -2.043  -9.178  1.00  1.34           H  
ATOM    449 2HG2 THR A  29      15.479  -3.043  -9.056  1.00  1.34           H  
ATOM    450 3HG2 THR A  29      16.602  -3.250 -10.417  1.00  1.34           H  
ATOM    451  N   LEU A  30      12.550  -2.239  -9.677  1.00  1.40           N  
ATOM    452  CA  LEU A  30      11.670  -2.826  -8.687  1.00  1.40           C  
ATOM    453  C   LEU A  30      10.758  -3.835  -9.392  1.00  1.40           C  
ATOM    454  O   LEU A  30      10.497  -4.926  -8.890  1.00  1.40           O  
ATOM    455  CB  LEU A  30      10.893  -1.713  -7.989  1.00  1.40           C  
ATOM    456  CG  LEU A  30      11.753  -0.778  -7.087  1.00  1.40           C  
ATOM    457  CD1 LEU A  30      10.911   0.406  -6.626  1.00  1.40           C  
ATOM    458  CD2 LEU A  30      12.297  -1.559  -5.895  1.00  1.40           C  
ATOM    459  H   LEU A  30      12.518  -1.232  -9.843  1.00  1.40           H  
ATOM    460  HA  LEU A  30      12.270  -3.334  -7.944  1.00  1.40           H  
ATOM    461 1HB  LEU A  30      10.452  -1.088  -8.759  1.00  1.40           H  
ATOM    462 2HB  LEU A  30      10.093  -2.154  -7.388  1.00  1.40           H  
ATOM    463  HG  LEU A  30      12.583  -0.399  -7.663  1.00  1.40           H  
ATOM    464 1HD1 LEU A  30      11.513   1.070  -6.010  1.00  1.40           H  
ATOM    465 2HD1 LEU A  30      10.548   0.950  -7.498  1.00  1.40           H  
ATOM    466 3HD1 LEU A  30      10.085   0.045  -6.056  1.00  1.40           H  
ATOM    467 1HD2 LEU A  30      12.906  -0.899  -5.277  1.00  1.40           H  
ATOM    468 2HD2 LEU A  30      11.478  -1.955  -5.300  1.00  1.40           H  
ATOM    469 3HD2 LEU A  30      12.910  -2.383  -6.255  1.00  1.40           H  
ATOM    470  N   LEU A  31      10.339  -3.509 -10.610  1.00  1.46           N  
ATOM    471  CA  LEU A  31       9.547  -4.452 -11.377  1.00  1.46           C  
ATOM    472  C   LEU A  31      10.360  -5.718 -11.719  1.00  1.46           C  
ATOM    473  O   LEU A  31       9.880  -6.837 -11.529  1.00  1.46           O  
ATOM    474  CB  LEU A  31       9.029  -3.777 -12.655  1.00  1.46           C  
ATOM    475  CG  LEU A  31       8.210  -4.641 -13.605  1.00  1.46           C  
ATOM    476  CD1 LEU A  31       6.988  -5.146 -12.890  1.00  1.46           C  
ATOM    477  CD2 LEU A  31       7.826  -3.802 -14.814  1.00  1.46           C  
ATOM    478  H   LEU A  31      10.540  -2.588 -10.995  1.00  1.46           H  
ATOM    479  HA  LEU A  31       8.701  -4.751 -10.770  1.00  1.46           H  
ATOM    480 1HB  LEU A  31       8.427  -2.917 -12.366  1.00  1.46           H  
ATOM    481 2HB  LEU A  31       9.878  -3.414 -13.216  1.00  1.46           H  
ATOM    482  HG  LEU A  31       8.800  -5.501 -13.928  1.00  1.46           H  
ATOM    483 1HD1 LEU A  31       6.389  -5.760 -13.565  1.00  1.46           H  
ATOM    484 2HD1 LEU A  31       7.290  -5.744 -12.032  1.00  1.46           H  
ATOM    485 3HD1 LEU A  31       6.406  -4.293 -12.564  1.00  1.46           H  
ATOM    486 1HD2 LEU A  31       7.239  -4.404 -15.508  1.00  1.46           H  
ATOM    487 2HD2 LEU A  31       7.237  -2.943 -14.489  1.00  1.46           H  
ATOM    488 3HD2 LEU A  31       8.732  -3.451 -15.312  1.00  1.46           H  
ATOM    489  N   ARG A  32      11.591  -5.552 -12.212  1.00  1.50           N  
ATOM    490  CA  ARG A  32      12.426  -6.699 -12.602  1.00  1.50           C  
ATOM    491  C   ARG A  32      12.697  -7.682 -11.474  1.00  1.50           C  
ATOM    492  O   ARG A  32      12.686  -8.896 -11.686  1.00  1.50           O  
ATOM    493  CB  ARG A  32      13.742  -6.249 -13.204  1.00  1.50           C  
ATOM    494  CG  ARG A  32      13.556  -5.628 -14.538  1.00  1.50           C  
ATOM    495  CD  ARG A  32      14.783  -5.373 -15.301  1.00  1.50           C  
ATOM    496  NE  ARG A  32      14.415  -4.653 -16.477  1.00  1.50           N  
ATOM    497  CZ  ARG A  32      14.609  -3.320 -16.662  1.00  1.50           C  
ATOM    498  NH1 ARG A  32      15.276  -2.629 -15.756  1.00  1.50           N  
ATOM    499  NH2 ARG A  32      14.125  -2.715 -17.734  1.00  1.50           N  
ATOM    500  H   ARG A  32      11.946  -4.606 -12.352  1.00  1.50           H  
ATOM    501  HA  ARG A  32      11.887  -7.236 -13.387  1.00  1.50           H  
ATOM    502 1HB  ARG A  32      14.210  -5.512 -12.551  1.00  1.50           H  
ATOM    503 2HB  ARG A  32      14.422  -7.097 -13.301  1.00  1.50           H  
ATOM    504 1HG  ARG A  32      12.939  -6.297 -15.130  1.00  1.50           H  
ATOM    505 2HG  ARG A  32      13.039  -4.697 -14.433  1.00  1.50           H  
ATOM    506 1HD  ARG A  32      15.482  -4.772 -14.722  1.00  1.50           H  
ATOM    507 2HD  ARG A  32      15.244  -6.317 -15.603  1.00  1.50           H  
ATOM    508  HE  ARG A  32      13.876  -5.202 -17.168  1.00  1.50           H  
ATOM    509 1HH1 ARG A  32      15.638  -3.092 -14.939  1.00  1.50           H  
ATOM    510 2HH1 ARG A  32      15.460  -1.628 -15.888  1.00  1.50           H  
ATOM    511 1HH2 ARG A  32      13.602  -3.251 -18.409  1.00  1.50           H  
ATOM    512 2HH2 ARG A  32      14.230  -1.697 -17.850  1.00  1.50           H  
ATOM    513  N   ILE A  33      12.902  -7.178 -10.255  1.00  1.50           N  
ATOM    514  CA  ILE A  33      13.143  -8.052  -9.103  1.00  1.50           C  
ATOM    515  C   ILE A  33      11.874  -8.840  -8.672  1.00  1.50           C  
ATOM    516  O   ILE A  33      11.946  -9.697  -7.792  1.00  1.50           O  
ATOM    517  CB  ILE A  33      13.774  -7.281  -7.919  1.00  1.50           C  
ATOM    518  CG1 ILE A  33      12.841  -6.223  -7.442  1.00  1.50           C  
ATOM    519  CG2 ILE A  33      15.132  -6.676  -8.321  1.00  1.50           C  
ATOM    520  CD1 ILE A  33      13.243  -5.530  -6.163  1.00  1.50           C  
ATOM    521  H   ILE A  33      12.920  -6.162 -10.139  1.00  1.50           H  
ATOM    522  HA  ILE A  33      13.884  -8.790  -9.408  1.00  1.50           H  
ATOM    523  HB  ILE A  33      13.928  -7.969  -7.087  1.00  1.50           H  
ATOM    524 1HG1 ILE A  33      12.780  -5.500  -8.218  1.00  1.50           H  
ATOM    525 2HG1 ILE A  33      11.864  -6.657  -7.302  1.00  1.50           H  
ATOM    526 1HG2 ILE A  33      15.564  -6.151  -7.464  1.00  1.50           H  
ATOM    527 2HG2 ILE A  33      15.806  -7.474  -8.634  1.00  1.50           H  
ATOM    528 3HG2 ILE A  33      14.991  -5.977  -9.142  1.00  1.50           H  
ATOM    529 1HD1 ILE A  33      12.503  -4.776  -5.913  1.00  1.50           H  
ATOM    530 2HD1 ILE A  33      13.282  -6.262  -5.373  1.00  1.50           H  
ATOM    531 3HD1 ILE A  33      14.220  -5.060  -6.280  1.00  1.50           H  
ATOM    532  N   GLY A  34      10.720  -8.544  -9.302  1.00  1.46           N  
ATOM    533  CA  GLY A  34       9.441  -9.201  -9.050  1.00  1.46           C  
ATOM    534  C   GLY A  34       8.500  -8.355  -8.203  1.00  1.46           C  
ATOM    535  O   GLY A  34       7.290  -8.584  -8.154  1.00  1.46           O  
ATOM    536  H   GLY A  34      10.714  -7.832 -10.029  1.00  1.46           H  
ATOM    537 1HA  GLY A  34       8.965  -9.420 -10.005  1.00  1.46           H  
ATOM    538 2HA  GLY A  34       9.615 -10.154  -8.554  1.00  1.46           H  
ATOM    539  N   HIS A  35       9.039  -7.335  -7.572  1.00  1.38           N  
ATOM    540  CA  HIS A  35       8.254  -6.459  -6.718  1.00  1.38           C  
ATOM    541  C   HIS A  35       7.597  -5.361  -7.536  1.00  1.38           C  
ATOM    542  O   HIS A  35       7.959  -4.185  -7.465  1.00  1.38           O  
ATOM    543  CB  HIS A  35       9.156  -5.946  -5.622  1.00  1.38           C  
ATOM    544  CG  HIS A  35       9.646  -7.097  -4.827  1.00  1.38           C  
ATOM    545  ND1 HIS A  35      10.842  -7.098  -4.166  1.00  1.38           N  
ATOM    546  CD2 HIS A  35       9.088  -8.308  -4.607  1.00  1.38           C  
ATOM    547  CE1 HIS A  35      11.000  -8.259  -3.556  1.00  1.38           C  
ATOM    548  NE2 HIS A  35       9.953  -9.011  -3.818  1.00  1.38           N  
ATOM    549  H   HIS A  35      10.026  -7.160  -7.691  1.00  1.38           H  
ATOM    550  HA  HIS A  35       7.457  -7.030  -6.245  1.00  1.38           H  
ATOM    551 1HB  HIS A  35       9.991  -5.378  -6.036  1.00  1.38           H  
ATOM    552 2HB  HIS A  35       8.592  -5.316  -4.971  1.00  1.38           H  
ATOM    553  HD2 HIS A  35       8.129  -8.660  -4.993  1.00  1.38           H  
ATOM    554  HE1 HIS A  35      11.846  -8.554  -2.944  1.00  1.38           H  
ATOM    555  HE2 HIS A  35       9.804  -9.954  -3.489  1.00  1.38           H  
ATOM    556  N   GLU A  36       6.609  -5.795  -8.304  1.00  1.27           N  
ATOM    557  CA  GLU A  36       5.887  -4.976  -9.264  1.00  1.27           C  
ATOM    558  C   GLU A  36       5.391  -3.681  -8.682  1.00  1.27           C  
ATOM    559  O   GLU A  36       4.745  -3.661  -7.635  1.00  1.27           O  
ATOM    560  CB  GLU A  36       4.706  -5.780  -9.817  1.00  1.27           C  
ATOM    561  CG  GLU A  36       3.807  -5.050 -10.820  1.00  1.27           C  
ATOM    562  CD  GLU A  36       2.715  -5.939 -11.374  1.00  1.27           C  
ATOM    563  OE1 GLU A  36       2.650  -7.079 -10.980  1.00  1.27           O  
ATOM    564  OE2 GLU A  36       1.952  -5.481 -12.193  1.00  1.27           O  
ATOM    565  H   GLU A  36       6.414  -6.795  -8.247  1.00  1.27           H  
ATOM    566  HA  GLU A  36       6.561  -4.730 -10.074  1.00  1.27           H  
ATOM    567 1HB  GLU A  36       5.089  -6.675 -10.313  1.00  1.27           H  
ATOM    568 2HB  GLU A  36       4.082  -6.114  -8.992  1.00  1.27           H  
ATOM    569 1HG  GLU A  36       3.338  -4.201 -10.314  1.00  1.27           H  
ATOM    570 2HG  GLU A  36       4.390  -4.660 -11.630  1.00  1.27           H  
ATOM    571  N   VAL A  37       5.671  -2.594  -9.383  1.00  1.17           N  
ATOM    572  CA  VAL A  37       5.238  -1.292  -8.924  1.00  1.17           C  
ATOM    573  C   VAL A  37       3.897  -1.000  -9.577  1.00  1.17           C  
ATOM    574  O   VAL A  37       3.765  -1.126 -10.792  1.00  1.17           O  
ATOM    575  CB  VAL A  37       6.266  -0.213  -9.313  1.00  1.17           C  
ATOM    576  CG1 VAL A  37       5.800   1.153  -8.821  1.00  1.17           C  
ATOM    577  CG2 VAL A  37       7.632  -0.572  -8.769  1.00  1.17           C  
ATOM    578  H   VAL A  37       6.204  -2.671 -10.237  1.00  1.17           H  
ATOM    579  HA  VAL A  37       5.122  -1.302  -7.848  1.00  1.17           H  
ATOM    580  HB  VAL A  37       6.324  -0.157 -10.400  1.00  1.17           H  
ATOM    581 1HG1 VAL A  37       6.515   1.891  -9.121  1.00  1.17           H  
ATOM    582 2HG1 VAL A  37       4.841   1.384  -9.256  1.00  1.17           H  
ATOM    583 3HG1 VAL A  37       5.712   1.153  -7.736  1.00  1.17           H  
ATOM    584 1HG2 VAL A  37       8.351   0.185  -9.068  1.00  1.17           H  
ATOM    585 2HG2 VAL A  37       7.594  -0.625  -7.708  1.00  1.17           H  
ATOM    586 3HG2 VAL A  37       7.942  -1.542  -9.167  1.00  1.17           H  
ATOM    587  N   GLU A  38       2.894  -0.661  -8.778  1.00  1.10           N  
ATOM    588  CA  GLU A  38       1.574  -0.362  -9.321  1.00  1.10           C  
ATOM    589  C   GLU A  38       1.546   1.060  -9.854  1.00  1.10           C  
ATOM    590  O   GLU A  38       0.985   1.334 -10.918  1.00  1.10           O  
ATOM    591  CB  GLU A  38       0.490  -0.493  -8.254  1.00  1.10           C  
ATOM    592  CG  GLU A  38       0.264  -1.874  -7.734  1.00  1.10           C  
ATOM    593  CD  GLU A  38      -0.900  -1.935  -6.787  1.00  1.10           C  
ATOM    594  OE1 GLU A  38      -1.401  -0.888  -6.433  1.00  1.10           O  
ATOM    595  OE2 GLU A  38      -1.301  -3.013  -6.425  1.00  1.10           O  
ATOM    596  H   GLU A  38       3.068  -0.577  -7.787  1.00  1.10           H  
ATOM    597  HA  GLU A  38       1.363  -1.049 -10.140  1.00  1.10           H  
ATOM    598 1HB  GLU A  38       0.752   0.140  -7.405  1.00  1.10           H  
ATOM    599 2HB  GLU A  38      -0.453  -0.124  -8.653  1.00  1.10           H  
ATOM    600 1HG  GLU A  38       0.103  -2.562  -8.563  1.00  1.10           H  
ATOM    601 2HG  GLU A  38       1.171  -2.173  -7.208  1.00  1.10           H  
ATOM    602  N   GLU A  39       2.149   1.966  -9.091  1.00  1.08           N  
ATOM    603  CA  GLU A  39       2.191   3.371  -9.488  1.00  1.08           C  
ATOM    604  C   GLU A  39       3.372   4.103  -8.882  1.00  1.08           C  
ATOM    605  O   GLU A  39       3.856   3.753  -7.801  1.00  1.08           O  
ATOM    606  CB  GLU A  39       0.902   4.117  -9.090  1.00  1.08           C  
ATOM    607  CG  GLU A  39       0.677   4.245  -7.593  1.00  1.08           C  
ATOM    608  CD  GLU A  39      -0.599   4.970  -7.195  1.00  1.08           C  
ATOM    609  OE1 GLU A  39      -1.410   5.247  -8.048  1.00  1.08           O  
ATOM    610  OE2 GLU A  39      -0.734   5.275  -6.016  1.00  1.08           O  
ATOM    611  H   GLU A  39       2.585   1.643  -8.226  1.00  1.08           H  
ATOM    612  HA  GLU A  39       2.294   3.415 -10.573  1.00  1.08           H  
ATOM    613 1HB  GLU A  39       0.920   5.124  -9.511  1.00  1.08           H  
ATOM    614 2HB  GLU A  39       0.039   3.601  -9.510  1.00  1.08           H  
ATOM    615 1HG  GLU A  39       0.604   3.245  -7.211  1.00  1.08           H  
ATOM    616 2HG  GLU A  39       1.541   4.730  -7.132  1.00  1.08           H  
ATOM    617  N   VAL A  40       3.797   5.158  -9.564  1.00  1.11           N  
ATOM    618  CA  VAL A  40       4.835   6.024  -9.037  1.00  1.11           C  
ATOM    619  C   VAL A  40       4.316   7.444  -8.985  1.00  1.11           C  
ATOM    620  O   VAL A  40       3.865   7.986  -9.998  1.00  1.11           O  
ATOM    621  CB  VAL A  40       6.092   5.969  -9.903  1.00  1.11           C  
ATOM    622  CG1 VAL A  40       7.116   6.862  -9.328  1.00  1.11           C  
ATOM    623  CG2 VAL A  40       6.569   4.584  -9.972  1.00  1.11           C  
ATOM    624  H   VAL A  40       3.377   5.375 -10.456  1.00  1.11           H  
ATOM    625  HA  VAL A  40       5.091   5.709  -8.027  1.00  1.11           H  
ATOM    626  HB  VAL A  40       5.873   6.330 -10.907  1.00  1.11           H  
ATOM    627 1HG1 VAL A  40       8.017   6.832  -9.938  1.00  1.11           H  
ATOM    628 2HG1 VAL A  40       6.725   7.875  -9.300  1.00  1.11           H  
ATOM    629 3HG1 VAL A  40       7.344   6.523  -8.317  1.00  1.11           H  
ATOM    630 1HG2 VAL A  40       7.467   4.548 -10.569  1.00  1.11           H  
ATOM    631 2HG2 VAL A  40       6.766   4.252  -8.978  1.00  1.11           H  
ATOM    632 3HG2 VAL A  40       5.811   3.949 -10.423  1.00  1.11           H  
ATOM    633  N   ILE A  41       4.366   8.038  -7.806  1.00  1.19           N  
ATOM    634  CA  ILE A  41       3.867   9.382  -7.622  1.00  1.19           C  
ATOM    635  C   ILE A  41       4.897  10.372  -7.123  1.00  1.19           C  
ATOM    636  O   ILE A  41       5.321  10.271  -5.980  1.00  1.19           O  
ATOM    637  CB  ILE A  41       2.720   9.380  -6.599  1.00  1.19           C  
ATOM    638  CG1 ILE A  41       1.572   8.518  -7.072  1.00  1.19           C  
ATOM    639  CG2 ILE A  41       2.290  10.777  -6.286  1.00  1.19           C  
ATOM    640  CD1 ILE A  41       0.511   8.371  -6.023  1.00  1.19           C  
ATOM    641  H   ILE A  41       4.760   7.530  -7.014  1.00  1.19           H  
ATOM    642  HA  ILE A  41       3.454   9.719  -8.566  1.00  1.19           H  
ATOM    643  HB  ILE A  41       3.070   8.925  -5.692  1.00  1.19           H  
ATOM    644 1HG1 ILE A  41       1.130   8.961  -7.962  1.00  1.19           H  
ATOM    645 2HG1 ILE A  41       1.937   7.522  -7.321  1.00  1.19           H  
ATOM    646 1HG2 ILE A  41       1.500  10.762  -5.538  1.00  1.19           H  
ATOM    647 2HG2 ILE A  41       3.132  11.310  -5.899  1.00  1.19           H  
ATOM    648 3HG2 ILE A  41       1.929  11.268  -7.188  1.00  1.19           H  
ATOM    649 1HD1 ILE A  41      -0.293   7.744  -6.408  1.00  1.19           H  
ATOM    650 2HD1 ILE A  41       0.940   7.906  -5.137  1.00  1.19           H  
ATOM    651 3HD1 ILE A  41       0.114   9.348  -5.765  1.00  1.19           H  
ATOM    652  N   PRO A  42       5.363  11.318  -7.942  1.00  1.33           N  
ATOM    653  CA  PRO A  42       6.177  12.416  -7.487  1.00  1.33           C  
ATOM    654  C   PRO A  42       5.327  13.074  -6.429  1.00  1.33           C  
ATOM    655  O   PRO A  42       4.146  13.342  -6.676  1.00  1.33           O  
ATOM    656  CB  PRO A  42       6.368  13.243  -8.755  1.00  1.33           C  
ATOM    657  CG  PRO A  42       6.240  12.210  -9.877  1.00  1.33           C  
ATOM    658  CD  PRO A  42       5.161  11.254  -9.389  1.00  1.33           C  
ATOM    659  HA  PRO A  42       7.117  12.067  -7.078  1.00  1.33           H  
ATOM    660 1HB  PRO A  42       5.604  14.023  -8.813  1.00  1.33           H  
ATOM    661 2HB  PRO A  42       7.346  13.745  -8.733  1.00  1.33           H  
ATOM    662 1HG  PRO A  42       5.976  12.700 -10.825  1.00  1.33           H  
ATOM    663 2HG  PRO A  42       7.205  11.703 -10.036  1.00  1.33           H  
ATOM    664 1HD  PRO A  42       4.162  11.627  -9.660  1.00  1.33           H  
ATOM    665 2HD  PRO A  42       5.354  10.238  -9.775  1.00  1.33           H  
ATOM    666  N   LEU A  43       5.878  13.413  -5.286  1.00  1.49           N  
ATOM    667  CA  LEU A  43       5.006  13.951  -4.252  1.00  1.49           C  
ATOM    668  C   LEU A  43       4.745  15.420  -4.381  1.00  1.49           C  
ATOM    669  O   LEU A  43       5.276  16.222  -3.614  1.00  1.49           O  
ATOM    670  CB  LEU A  43       5.544  13.704  -2.869  1.00  1.49           C  
ATOM    671  CG  LEU A  43       5.377  12.344  -2.363  1.00  1.49           C  
ATOM    672  CD1 LEU A  43       3.932  11.906  -2.554  1.00  1.49           C  
ATOM    673  CD2 LEU A  43       6.290  11.470  -3.024  1.00  1.49           C  
ATOM    674  H   LEU A  43       6.862  13.237  -5.106  1.00  1.49           H  
ATOM    675  HA  LEU A  43       4.048  13.442  -4.328  1.00  1.49           H  
ATOM    676 1HB  LEU A  43       6.604  13.953  -2.846  1.00  1.49           H  
ATOM    677 2HB  LEU A  43       5.007  14.350  -2.205  1.00  1.49           H  
ATOM    678  HG  LEU A  43       5.607  12.337  -1.330  1.00  1.49           H  
ATOM    679 1HD1 LEU A  43       3.796  10.902  -2.166  1.00  1.49           H  
ATOM    680 2HD1 LEU A  43       3.273  12.591  -2.027  1.00  1.49           H  
ATOM    681 3HD1 LEU A  43       3.691  11.913  -3.615  1.00  1.49           H  
ATOM    682 1HD2 LEU A  43       6.181  10.513  -2.632  1.00  1.49           H  
ATOM    683 2HD2 LEU A  43       6.100  11.465  -4.075  1.00  1.49           H  
ATOM    684 3HD2 LEU A  43       7.274  11.801  -2.838  1.00  1.49           H  
ATOM    685  N   GLY A  44       3.934  15.738  -5.369  1.00  1.64           N  
ATOM    686  CA  GLY A  44       3.584  17.094  -5.735  1.00  1.64           C  
ATOM    687  C   GLY A  44       4.816  17.996  -5.758  1.00  1.64           C  
ATOM    688  O   GLY A  44       5.163  18.620  -4.758  1.00  1.64           O  
ATOM    689  H   GLY A  44       3.580  14.953  -5.912  1.00  1.64           H  
ATOM    690 1HA  GLY A  44       3.083  17.101  -6.701  1.00  1.64           H  
ATOM    691 2HA  GLY A  44       2.859  17.471  -5.020  1.00  1.64           H  
ATOM    692  N   PRO A  45       5.553  18.024  -6.861  1.00  1.74           N  
ATOM    693  CA  PRO A  45       6.701  18.870  -7.054  1.00  1.74           C  
ATOM    694  C   PRO A  45       6.257  20.306  -6.932  1.00  1.74           C  
ATOM    695  O   PRO A  45       5.108  20.623  -7.242  1.00  1.74           O  
ATOM    696  CB  PRO A  45       7.142  18.535  -8.483  1.00  1.74           C  
ATOM    697  CG  PRO A  45       6.583  17.146  -8.741  1.00  1.74           C  
ATOM    698  CD  PRO A  45       5.268  17.119  -7.991  1.00  1.74           C  
ATOM    699  HA  PRO A  45       7.475  18.629  -6.310  1.00  1.74           H  
ATOM    700 1HB  PRO A  45       6.746  19.298  -9.187  1.00  1.74           H  
ATOM    701 2HB  PRO A  45       8.236  18.579  -8.558  1.00  1.74           H  
ATOM    702 1HG  PRO A  45       6.458  16.984  -9.823  1.00  1.74           H  
ATOM    703 2HG  PRO A  45       7.291  16.383  -8.384  1.00  1.74           H  
ATOM    704 1HD  PRO A  45       4.461  17.526  -8.618  1.00  1.74           H  
ATOM    705 2HD  PRO A  45       5.074  16.095  -7.668  1.00  1.74           H  
ATOM    706  N   VAL A  46       7.143  21.180  -6.495  1.00  1.75           N  
ATOM    707  CA  VAL A  46       6.782  22.582  -6.493  1.00  1.75           C  
ATOM    708  C   VAL A  46       7.323  23.149  -7.795  1.00  1.75           C  
ATOM    709  O   VAL A  46       8.538  23.234  -7.970  1.00  1.75           O  
ATOM    710  CB  VAL A  46       7.431  23.332  -5.317  1.00  1.75           C  
ATOM    711  CG1 VAL A  46       7.018  24.767  -5.382  1.00  1.75           C  
ATOM    712  CG2 VAL A  46       7.056  22.717  -3.959  1.00  1.75           C  
ATOM    713  H   VAL A  46       8.066  20.884  -6.210  1.00  1.75           H  
ATOM    714  HA  VAL A  46       5.699  22.694  -6.469  1.00  1.75           H  
ATOM    715  HB  VAL A  46       8.516  23.292  -5.437  1.00  1.75           H  
ATOM    716 1HG1 VAL A  46       7.506  25.294  -4.583  1.00  1.75           H  
ATOM    717 2HG1 VAL A  46       7.322  25.189  -6.339  1.00  1.75           H  
ATOM    718 3HG1 VAL A  46       5.938  24.854  -5.277  1.00  1.75           H  
ATOM    719 1HG2 VAL A  46       7.551  23.274  -3.163  1.00  1.75           H  
ATOM    720 2HG2 VAL A  46       6.011  22.771  -3.810  1.00  1.75           H  
ATOM    721 3HG2 VAL A  46       7.376  21.673  -3.920  1.00  1.75           H  
ATOM    722  N   ASP A  47       6.439  23.485  -8.729  1.00  1.64           N  
ATOM    723  CA  ASP A  47       6.906  23.949 -10.029  1.00  1.64           C  
ATOM    724  C   ASP A  47       7.355  25.407 -10.018  1.00  1.64           C  
ATOM    725  O   ASP A  47       8.331  25.771 -10.678  1.00  1.64           O  
ATOM    726  CB  ASP A  47       5.831  23.763 -11.096  1.00  1.64           C  
ATOM    727  CG  ASP A  47       5.520  22.314 -11.421  1.00  1.64           C  
ATOM    728  OD1 ASP A  47       6.255  21.449 -11.003  1.00  1.64           O  
ATOM    729  OD2 ASP A  47       4.564  22.084 -12.129  1.00  1.64           O  
ATOM    730  H   ASP A  47       5.449  23.406  -8.535  1.00  1.64           H  
ATOM    731  HA  ASP A  47       7.763  23.341 -10.314  1.00  1.64           H  
ATOM    732 1HB  ASP A  47       4.924  24.220 -10.741  1.00  1.64           H  
ATOM    733 2HB  ASP A  47       6.126  24.279 -12.009  1.00  1.64           H  
ATOM    734  N   GLY A  48       6.634  26.256  -9.295  1.00  1.47           N  
ATOM    735  CA  GLY A  48       6.984  27.663  -9.303  1.00  1.47           C  
ATOM    736  C   GLY A  48       8.051  28.032  -8.276  1.00  1.47           C  
ATOM    737  O   GLY A  48       8.398  27.234  -7.406  1.00  1.47           O  
ATOM    738  H   GLY A  48       5.824  25.925  -8.771  1.00  1.47           H  
ATOM    739 1HA  GLY A  48       7.304  27.941 -10.306  1.00  1.47           H  
ATOM    740 2HA  GLY A  48       6.094  28.215  -9.081  1.00  1.47           H  
ATOM    741  N   PRO A  49       8.504  29.294  -8.276  1.00  1.27           N  
ATOM    742  CA  PRO A  49       9.506  29.852  -7.387  1.00  1.27           C  
ATOM    743  C   PRO A  49       8.980  30.167  -6.000  1.00  1.27           C  
ATOM    744  O   PRO A  49       8.970  31.323  -5.565  1.00  1.27           O  
ATOM    745  CB  PRO A  49       9.921  31.118  -8.131  1.00  1.27           C  
ATOM    746  CG  PRO A  49       8.681  31.543  -8.870  1.00  1.27           C  
ATOM    747  CD  PRO A  49       8.048  30.239  -9.318  1.00  1.27           C  
ATOM    748  HA  PRO A  49      10.349  29.148  -7.321  1.00  1.27           H  
ATOM    749 1HB  PRO A  49      10.275  31.876  -7.415  1.00  1.27           H  
ATOM    750 2HB  PRO A  49      10.765  30.900  -8.803  1.00  1.27           H  
ATOM    751 1HG  PRO A  49       8.026  32.121  -8.206  1.00  1.27           H  
ATOM    752 2HG  PRO A  49       8.939  32.205  -9.713  1.00  1.27           H  
ATOM    753 1HD  PRO A  49       6.986  30.348  -9.330  1.00  1.27           H  
ATOM    754 2HD  PRO A  49       8.444  29.954 -10.304  1.00  1.27           H  
ATOM    755  N   VAL A  50       8.596  29.128  -5.283  1.00  1.09           N  
ATOM    756  CA  VAL A  50       8.079  29.328  -3.944  1.00  1.09           C  
ATOM    757  C   VAL A  50       9.304  29.524  -3.055  1.00  1.09           C  
ATOM    758  O   VAL A  50      10.094  28.598  -2.837  1.00  1.09           O  
ATOM    759  CB  VAL A  50       7.226  28.140  -3.520  1.00  1.09           C  
ATOM    760  CG1 VAL A  50       6.733  28.353  -2.163  1.00  1.09           C  
ATOM    761  CG2 VAL A  50       6.069  27.970  -4.511  1.00  1.09           C  
ATOM    762  H   VAL A  50       8.644  28.199  -5.703  1.00  1.09           H  
ATOM    763  HA  VAL A  50       7.470  30.223  -3.933  1.00  1.09           H  
ATOM    764  HB  VAL A  50       7.842  27.251  -3.504  1.00  1.09           H  
ATOM    765 1HG1 VAL A  50       6.143  27.498  -1.839  1.00  1.09           H  
ATOM    766 2HG1 VAL A  50       7.598  28.474  -1.532  1.00  1.09           H  
ATOM    767 3HG1 VAL A  50       6.123  29.248  -2.128  1.00  1.09           H  
ATOM    768 1HG2 VAL A  50       5.467  27.121  -4.211  1.00  1.09           H  
ATOM    769 2HG2 VAL A  50       5.456  28.861  -4.521  1.00  1.09           H  
ATOM    770 3HG2 VAL A  50       6.470  27.798  -5.511  1.00  1.09           H  
ATOM    771  N   THR A  51       9.483  30.771  -2.645  1.00  0.95           N  
ATOM    772  CA  THR A  51      10.717  31.279  -2.079  1.00  0.95           C  
ATOM    773  C   THR A  51      10.604  31.705  -0.630  1.00  0.95           C  
ATOM    774  O   THR A  51       9.680  32.413  -0.256  1.00  0.95           O  
ATOM    775  CB  THR A  51      11.128  32.503  -2.927  1.00  0.95           C  
ATOM    776  OG1 THR A  51      11.290  32.099  -4.309  1.00  0.95           O  
ATOM    777  CG2 THR A  51      12.427  33.093  -2.439  1.00  0.95           C  
ATOM    778  H   THR A  51       8.717  31.422  -2.795  1.00  0.95           H  
ATOM    779  HA  THR A  51      11.480  30.505  -2.150  1.00  0.95           H  
ATOM    780  HB  THR A  51      10.343  33.259  -2.870  1.00  0.95           H  
ATOM    781  HG1 THR A  51      10.404  31.879  -4.700  1.00  0.95           H  
ATOM    782 1HG2 THR A  51      12.696  33.945  -3.059  1.00  0.95           H  
ATOM    783 2HG2 THR A  51      12.327  33.417  -1.413  1.00  0.95           H  
ATOM    784 3HG2 THR A  51      13.197  32.330  -2.510  1.00  0.95           H  
ATOM    785  N   VAL A  52      11.555  31.317   0.196  1.00  0.85           N  
ATOM    786  CA  VAL A  52      11.520  31.758   1.583  1.00  0.85           C  
ATOM    787  C   VAL A  52      11.798  33.255   1.710  1.00  0.85           C  
ATOM    788  O   VAL A  52      12.697  33.799   1.059  1.00  0.85           O  
ATOM    789  CB  VAL A  52      12.501  30.952   2.447  1.00  0.85           C  
ATOM    790  CG1 VAL A  52      12.581  31.525   3.884  1.00  0.85           C  
ATOM    791  CG2 VAL A  52      12.012  29.506   2.499  1.00  0.85           C  
ATOM    792  H   VAL A  52      12.309  30.710  -0.135  1.00  0.85           H  
ATOM    793  HA  VAL A  52      10.524  31.565   1.964  1.00  0.85           H  
ATOM    794  HB  VAL A  52      13.498  31.000   2.007  1.00  0.85           H  
ATOM    795 1HG1 VAL A  52      13.277  30.942   4.467  1.00  0.85           H  
ATOM    796 2HG1 VAL A  52      12.923  32.549   3.860  1.00  0.85           H  
ATOM    797 3HG1 VAL A  52      11.593  31.486   4.345  1.00  0.85           H  
ATOM    798 1HG2 VAL A  52      12.686  28.935   3.099  1.00  0.85           H  
ATOM    799 2HG2 VAL A  52      11.021  29.479   2.941  1.00  0.85           H  
ATOM    800 3HG2 VAL A  52      11.975  29.093   1.488  1.00  0.85           H  
ATOM    801  N   GLY A  53      11.003  33.934   2.520  1.00  0.78           N  
ATOM    802  CA  GLY A  53      11.216  35.350   2.756  1.00  0.78           C  
ATOM    803  C   GLY A  53      11.148  35.663   4.243  1.00  0.78           C  
ATOM    804  O   GLY A  53      10.638  34.865   5.033  1.00  0.78           O  
ATOM    805  H   GLY A  53      10.248  33.442   2.990  1.00  0.78           H  
ATOM    806 1HA  GLY A  53      12.189  35.643   2.365  1.00  0.78           H  
ATOM    807 2HA  GLY A  53      10.467  35.921   2.220  1.00  0.78           H  
ATOM    808  N   ARG A  54      11.643  36.828   4.642  1.00  0.75           N  
ATOM    809  CA  ARG A  54      11.559  37.178   6.068  1.00  0.75           C  
ATOM    810  C   ARG A  54      10.546  38.268   6.299  1.00  0.75           C  
ATOM    811  O   ARG A  54      10.478  39.242   5.551  1.00  0.75           O  
ATOM    812  CB  ARG A  54      12.907  37.582   6.655  1.00  0.75           C  
ATOM    813  CG  ARG A  54      12.874  37.830   8.175  1.00  0.75           C  
ATOM    814  CD  ARG A  54      14.206  38.132   8.775  1.00  0.75           C  
ATOM    815  NE  ARG A  54      15.136  36.990   8.714  1.00  0.75           N  
ATOM    816  CZ  ARG A  54      15.121  35.956   9.595  1.00  0.75           C  
ATOM    817  NH1 ARG A  54      14.220  35.946  10.538  1.00  0.75           N  
ATOM    818  NH2 ARG A  54      16.002  34.961   9.502  1.00  0.75           N  
ATOM    819  H   ARG A  54      12.048  37.452   3.939  1.00  0.75           H  
ATOM    820  HA  ARG A  54      11.215  36.311   6.625  1.00  0.75           H  
ATOM    821 1HB  ARG A  54      13.642  36.816   6.459  1.00  0.75           H  
ATOM    822 2HB  ARG A  54      13.252  38.498   6.176  1.00  0.75           H  
ATOM    823 1HG  ARG A  54      12.226  38.679   8.388  1.00  0.75           H  
ATOM    824 2HG  ARG A  54      12.472  36.944   8.673  1.00  0.75           H  
ATOM    825 1HD  ARG A  54      14.657  38.970   8.243  1.00  0.75           H  
ATOM    826 2HD  ARG A  54      14.064  38.402   9.821  1.00  0.75           H  
ATOM    827  HE  ARG A  54      15.838  36.986   7.987  1.00  0.75           H  
ATOM    828 1HH1 ARG A  54      13.554  36.706  10.588  1.00  0.75           H  
ATOM    829 2HH1 ARG A  54      14.192  35.185  11.206  1.00  0.75           H  
ATOM    830 1HH2 ARG A  54      16.704  34.971   8.778  1.00  0.75           H  
ATOM    831 2HH2 ARG A  54      15.966  34.158  10.157  1.00  0.75           H  
ATOM    832  N   VAL A  55       9.728  38.118   7.321  1.00  0.74           N  
ATOM    833  CA  VAL A  55       8.737  39.155   7.527  1.00  0.74           C  
ATOM    834  C   VAL A  55       9.452  40.436   7.955  1.00  0.74           C  
ATOM    835  O   VAL A  55      10.299  40.420   8.840  1.00  0.74           O  
ATOM    836  CB  VAL A  55       7.697  38.729   8.584  1.00  0.74           C  
ATOM    837  CG1 VAL A  55       6.719  39.889   8.839  1.00  0.74           C  
ATOM    838  CG2 VAL A  55       6.956  37.460   8.120  1.00  0.74           C  
ATOM    839  H   VAL A  55       9.798  37.307   7.944  1.00  0.74           H  
ATOM    840  HA  VAL A  55       8.216  39.342   6.594  1.00  0.74           H  
ATOM    841  HB  VAL A  55       8.211  38.508   9.520  1.00  0.74           H  
ATOM    842 1HG1 VAL A  55       6.009  39.585   9.589  1.00  0.74           H  
ATOM    843 2HG1 VAL A  55       7.262  40.759   9.188  1.00  0.74           H  
ATOM    844 3HG1 VAL A  55       6.193  40.143   7.919  1.00  0.74           H  
ATOM    845 1HG2 VAL A  55       6.240  37.159   8.887  1.00  0.74           H  
ATOM    846 2HG2 VAL A  55       6.433  37.651   7.197  1.00  0.74           H  
ATOM    847 3HG2 VAL A  55       7.683  36.657   7.968  1.00  0.74           H  
ATOM    848  N   ALA A  56       9.154  41.530   7.277  1.00  0.75           N  
ATOM    849  CA  ALA A  56       9.724  42.833   7.576  1.00  0.75           C  
ATOM    850  C   ALA A  56       8.821  43.596   8.533  1.00  0.75           C  
ATOM    851  O   ALA A  56       9.295  44.249   9.464  1.00  0.75           O  
ATOM    852  CB  ALA A  56       9.924  43.616   6.299  1.00  0.75           C  
ATOM    853  H   ALA A  56       8.483  41.456   6.537  1.00  0.75           H  
ATOM    854  HA  ALA A  56      10.688  42.682   8.062  1.00  0.75           H  
ATOM    855 1HB  ALA A  56      10.372  44.583   6.522  1.00  0.75           H  
ATOM    856 2HB  ALA A  56      10.575  43.046   5.651  1.00  0.75           H  
ATOM    857 3HB  ALA A  56       8.964  43.767   5.807  1.00  0.75           H  
ATOM    858  N   ASP A  57       7.511  43.502   8.302  1.00  0.78           N  
ATOM    859  CA  ASP A  57       6.554  44.203   9.160  1.00  0.78           C  
ATOM    860  C   ASP A  57       5.159  43.591   9.064  1.00  0.78           C  
ATOM    861  O   ASP A  57       4.834  42.881   8.109  1.00  0.78           O  
ATOM    862  CB  ASP A  57       6.513  45.702   8.826  1.00  0.78           C  
ATOM    863  CG  ASP A  57       6.013  46.592   9.997  1.00  0.78           C  
ATOM    864  OD1 ASP A  57       5.625  46.050  11.019  1.00  0.78           O  
ATOM    865  OD2 ASP A  57       6.039  47.798   9.853  1.00  0.78           O  
ATOM    866  H   ASP A  57       7.202  42.944   7.507  1.00  0.78           H  
ATOM    867  HA  ASP A  57       6.890  44.113  10.190  1.00  0.78           H  
ATOM    868 1HB  ASP A  57       7.508  46.042   8.539  1.00  0.78           H  
ATOM    869 2HB  ASP A  57       5.857  45.860   7.968  1.00  0.78           H  
ATOM    870  N   ILE A  58       4.335  43.876  10.071  1.00  0.85           N  
ATOM    871  CA  ILE A  58       2.959  43.360  10.138  1.00  0.85           C  
ATOM    872  C   ILE A  58       1.874  44.395  10.445  1.00  0.85           C  
ATOM    873  O   ILE A  58       1.985  45.176  11.393  1.00  0.85           O  
ATOM    874  CB  ILE A  58       2.845  42.204  11.147  1.00  0.85           C  
ATOM    875  CG1 ILE A  58       3.753  41.064  10.733  1.00  0.85           C  
ATOM    876  CG2 ILE A  58       1.432  41.738  11.254  1.00  0.85           C  
ATOM    877  CD1 ILE A  58       3.794  39.970  11.703  1.00  0.85           C  
ATOM    878  H   ILE A  58       4.693  44.515  10.788  1.00  0.85           H  
ATOM    879  HA  ILE A  58       2.719  42.944   9.161  1.00  0.85           H  
ATOM    880  HB  ILE A  58       3.180  42.546  12.123  1.00  0.85           H  
ATOM    881 1HG1 ILE A  58       3.432  40.690   9.777  1.00  0.85           H  
ATOM    882 2HG1 ILE A  58       4.762  41.427  10.640  1.00  0.85           H  
ATOM    883 1HG2 ILE A  58       1.392  40.935  11.977  1.00  0.85           H  
ATOM    884 2HG2 ILE A  58       0.790  42.548  11.589  1.00  0.85           H  
ATOM    885 3HG2 ILE A  58       1.103  41.388  10.278  1.00  0.85           H  
ATOM    886 1HD1 ILE A  58       4.464  39.202  11.344  1.00  0.85           H  
ATOM    887 2HD1 ILE A  58       4.146  40.351  12.657  1.00  0.85           H  
ATOM    888 3HD1 ILE A  58       2.799  39.550  11.828  1.00  0.85           H  
ATOM    889  N   GLU A  59       0.798  44.353   9.663  1.00  0.96           N  
ATOM    890  CA  GLU A  59      -0.346  45.234   9.850  1.00  0.96           C  
ATOM    891  C   GLU A  59      -1.646  44.440   9.777  1.00  0.96           C  
ATOM    892  O   GLU A  59      -1.874  43.698   8.827  1.00  0.96           O  
ATOM    893  CB  GLU A  59      -0.328  46.311   8.755  1.00  0.96           C  
ATOM    894  CG  GLU A  59      -1.464  47.346   8.790  1.00  0.96           C  
ATOM    895  CD  GLU A  59      -1.322  48.388   7.684  1.00  0.96           C  
ATOM    896  OE1 GLU A  59      -0.325  48.353   6.998  1.00  0.96           O  
ATOM    897  OE2 GLU A  59      -2.224  49.172   7.473  1.00  0.96           O  
ATOM    898  H   GLU A  59       0.768  43.666   8.909  1.00  0.96           H  
ATOM    899  HA  GLU A  59      -0.281  45.704  10.831  1.00  0.96           H  
ATOM    900 1HB  GLU A  59       0.614  46.857   8.809  1.00  0.96           H  
ATOM    901 2HB  GLU A  59      -0.362  45.825   7.778  1.00  0.96           H  
ATOM    902 1HG  GLU A  59      -2.419  46.829   8.668  1.00  0.96           H  
ATOM    903 2HG  GLU A  59      -1.470  47.839   9.760  1.00  0.96           H  
ATOM    904  N   GLU A  60      -2.523  44.598  10.757  1.00  1.12           N  
ATOM    905  CA  GLU A  60      -3.797  43.895  10.672  1.00  1.12           C  
ATOM    906  C   GLU A  60      -4.763  44.778   9.934  1.00  1.12           C  
ATOM    907  O   GLU A  60      -4.718  45.997  10.093  1.00  1.12           O  
ATOM    908  CB  GLU A  60      -4.351  43.547  12.053  1.00  1.12           C  
ATOM    909  CG  GLU A  60      -3.523  42.540  12.834  1.00  1.12           C  
ATOM    910  CD  GLU A  60      -4.149  42.205  14.167  1.00  1.12           C  
ATOM    911  OE1 GLU A  60      -5.046  42.904  14.573  1.00  1.12           O  
ATOM    912  OE2 GLU A  60      -3.731  41.246  14.779  1.00  1.12           O  
ATOM    913  H   GLU A  60      -2.316  45.205  11.539  1.00  1.12           H  
ATOM    914  HA  GLU A  60      -3.671  42.977  10.103  1.00  1.12           H  
ATOM    915 1HB  GLU A  60      -4.428  44.456  12.651  1.00  1.12           H  
ATOM    916 2HB  GLU A  60      -5.360  43.142  11.943  1.00  1.12           H  
ATOM    917 1HG  GLU A  60      -3.436  41.627  12.242  1.00  1.12           H  
ATOM    918 2HG  GLU A  60      -2.520  42.939  12.988  1.00  1.12           H  
ATOM    919  N   LEU A  61      -5.670  44.197   9.172  1.00  1.34           N  
ATOM    920  CA  LEU A  61      -6.640  45.037   8.517  1.00  1.34           C  
ATOM    921  C   LEU A  61      -7.715  45.384   9.547  1.00  1.34           C  
ATOM    922  O   LEU A  61      -8.113  44.530  10.337  1.00  1.34           O  
ATOM    923  CB  LEU A  61      -7.178  44.288   7.297  1.00  1.34           C  
ATOM    924  CG  LEU A  61      -6.067  43.916   6.272  1.00  1.34           C  
ATOM    925  CD1 LEU A  61      -6.667  43.134   5.120  1.00  1.34           C  
ATOM    926  CD2 LEU A  61      -5.378  45.151   5.818  1.00  1.34           C  
ATOM    927  H   LEU A  61      -5.688  43.186   9.016  1.00  1.34           H  
ATOM    928  HA  LEU A  61      -6.156  45.956   8.188  1.00  1.34           H  
ATOM    929 1HB  LEU A  61      -7.653  43.360   7.632  1.00  1.34           H  
ATOM    930 2HB  LEU A  61      -7.925  44.902   6.793  1.00  1.34           H  
ATOM    931  HG  LEU A  61      -5.332  43.274   6.756  1.00  1.34           H  
ATOM    932 1HD1 LEU A  61      -5.886  42.855   4.415  1.00  1.34           H  
ATOM    933 2HD1 LEU A  61      -7.135  42.247   5.510  1.00  1.34           H  
ATOM    934 3HD1 LEU A  61      -7.405  43.744   4.627  1.00  1.34           H  
ATOM    935 1HD2 LEU A  61      -4.593  44.864   5.135  1.00  1.34           H  
ATOM    936 2HD2 LEU A  61      -6.093  45.806   5.325  1.00  1.34           H  
ATOM    937 3HD2 LEU A  61      -4.941  45.665   6.681  1.00  1.34           H  
ATOM    938  N   THR A  62      -8.169  46.639   9.560  1.00  1.59           N  
ATOM    939  CA  THR A  62      -9.163  47.065  10.552  1.00  1.59           C  
ATOM    940  C   THR A  62     -10.493  47.502   9.944  1.00  1.59           C  
ATOM    941  O   THR A  62     -11.495  47.641  10.641  1.00  1.59           O  
ATOM    942  CB  THR A  62      -8.587  48.208  11.408  1.00  1.59           C  
ATOM    943  OG1 THR A  62      -8.297  49.342  10.572  1.00  1.59           O  
ATOM    944  CG2 THR A  62      -7.294  47.742  12.081  1.00  1.59           C  
ATOM    945  H   THR A  62      -7.788  47.307   8.907  1.00  1.59           H  
ATOM    946  HA  THR A  62      -9.368  46.222  11.214  1.00  1.59           H  
ATOM    947  HB  THR A  62      -9.310  48.496  12.170  1.00  1.59           H  
ATOM    948  HG1 THR A  62      -9.118  49.782  10.330  1.00  1.59           H  
ATOM    949 1HG2 THR A  62      -6.888  48.551  12.685  1.00  1.59           H  
ATOM    950 2HG2 THR A  62      -7.501  46.881  12.716  1.00  1.59           H  
ATOM    951 3HG2 THR A  62      -6.564  47.460  11.322  1.00  1.59           H  
ATOM    952  N   GLY A  63     -10.493  47.720   8.636  1.00  1.82           N  
ATOM    953  CA  GLY A  63     -11.664  48.186   7.896  1.00  1.82           C  
ATOM    954  C   GLY A  63     -12.424  47.015   7.276  1.00  1.82           C  
ATOM    955  O   GLY A  63     -13.237  47.195   6.363  1.00  1.82           O  
ATOM    956  H   GLY A  63      -9.637  47.566   8.130  1.00  1.82           H  
ATOM    957 1HA  GLY A  63     -12.325  48.743   8.562  1.00  1.82           H  
ATOM    958 2HA  GLY A  63     -11.345  48.873   7.113  1.00  1.82           H  
ATOM    959  N   TYR A  64     -12.092  45.812   7.721  1.00  1.97           N  
ATOM    960  CA  TYR A  64     -12.623  44.604   7.128  1.00  1.97           C  
ATOM    961  C   TYR A  64     -13.083  43.580   8.164  1.00  1.97           C  
ATOM    962  O   TYR A  64     -12.336  43.196   9.066  1.00  1.97           O  
ATOM    963  CB  TYR A  64     -11.528  44.015   6.233  1.00  1.97           C  
ATOM    964  CG  TYR A  64     -11.888  42.785   5.501  1.00  1.97           C  
ATOM    965  CD1 TYR A  64     -12.732  42.856   4.404  1.00  1.97           C  
ATOM    966  CD2 TYR A  64     -11.373  41.576   5.908  1.00  1.97           C  
ATOM    967  CE1 TYR A  64     -13.065  41.711   3.720  1.00  1.97           C  
ATOM    968  CE2 TYR A  64     -11.716  40.432   5.231  1.00  1.97           C  
ATOM    969  CZ  TYR A  64     -12.555  40.491   4.141  1.00  1.97           C  
ATOM    970  OH  TYR A  64     -12.895  39.336   3.471  1.00  1.97           O  
ATOM    971  H   TYR A  64     -11.444  45.742   8.489  1.00  1.97           H  
ATOM    972  HA  TYR A  64     -13.485  44.867   6.515  1.00  1.97           H  
ATOM    973 1HB  TYR A  64     -11.218  44.755   5.516  1.00  1.97           H  
ATOM    974 2HB  TYR A  64     -10.655  43.790   6.845  1.00  1.97           H  
ATOM    975  HD1 TYR A  64     -13.134  43.815   4.086  1.00  1.97           H  
ATOM    976  HD2 TYR A  64     -10.711  41.524   6.773  1.00  1.97           H  
ATOM    977  HE1 TYR A  64     -13.732  41.766   2.860  1.00  1.97           H  
ATOM    978  HE2 TYR A  64     -11.329  39.478   5.564  1.00  1.97           H  
ATOM    979  HH  TYR A  64     -12.625  38.577   3.996  1.00  1.97           H  
ATOM    980  N   LYS A  65     -14.333  43.141   8.021  1.00  1.97           N  
ATOM    981  CA  LYS A  65     -14.914  42.101   8.867  1.00  1.97           C  
ATOM    982  C   LYS A  65     -14.057  40.866   8.652  1.00  1.97           C  
ATOM    983  O   LYS A  65     -13.745  40.573   7.507  1.00  1.97           O  
ATOM    984  CB  LYS A  65     -16.378  41.850   8.491  1.00  1.97           C  
ATOM    985  CG  LYS A  65     -17.124  40.871   9.392  1.00  1.97           C  
ATOM    986  CD  LYS A  65     -18.588  40.748   8.974  1.00  1.97           C  
ATOM    987  CE  LYS A  65     -19.338  39.757   9.850  1.00  1.97           C  
ATOM    988  NZ  LYS A  65     -20.768  39.638   9.448  1.00  1.97           N  
ATOM    989  H   LYS A  65     -14.893  43.529   7.275  1.00  1.97           H  
ATOM    990  HA  LYS A  65     -14.845  42.393   9.913  1.00  1.97           H  
ATOM    991 1HB  LYS A  65     -16.923  42.794   8.508  1.00  1.97           H  
ATOM    992 2HB  LYS A  65     -16.425  41.462   7.475  1.00  1.97           H  
ATOM    993 1HG  LYS A  65     -16.660  39.898   9.340  1.00  1.97           H  
ATOM    994 2HG  LYS A  65     -17.078  41.220  10.421  1.00  1.97           H  
ATOM    995 1HD  LYS A  65     -19.072  41.721   9.049  1.00  1.97           H  
ATOM    996 2HD  LYS A  65     -18.642  40.412   7.938  1.00  1.97           H  
ATOM    997 1HE  LYS A  65     -18.864  38.779   9.769  1.00  1.97           H  
ATOM    998 2HE  LYS A  65     -19.290  40.089  10.887  1.00  1.97           H  
ATOM    999 1HZ  LYS A  65     -21.233  38.974  10.050  1.00  1.97           H  
ATOM   1000 2HZ  LYS A  65     -21.217  40.539   9.529  1.00  1.97           H  
ATOM   1001 3HZ  LYS A  65     -20.825  39.320   8.490  1.00  1.97           H  
ATOM   1002  N   LYS A  66     -13.701  40.145   9.722  1.00  1.82           N  
ATOM   1003  CA  LYS A  66     -12.788  38.995   9.621  1.00  1.82           C  
ATOM   1004  C   LYS A  66     -11.382  39.534   9.307  1.00  1.82           C  
ATOM   1005  O   LYS A  66     -10.888  39.402   8.192  1.00  1.82           O  
ATOM   1006  CB  LYS A  66     -13.216  37.959   8.562  1.00  1.82           C  
ATOM   1007  CG  LYS A  66     -14.598  37.345   8.786  1.00  1.82           C  
ATOM   1008  CD  LYS A  66     -14.905  36.292   7.742  1.00  1.82           C  
ATOM   1009  CE  LYS A  66     -16.294  35.702   7.941  1.00  1.82           C  
ATOM   1010  NZ  LYS A  66     -16.618  34.689   6.900  1.00  1.82           N  
ATOM   1011  H   LYS A  66     -14.032  40.435  10.630  1.00  1.82           H  
ATOM   1012  HA  LYS A  66     -12.787  38.472  10.568  1.00  1.82           H  
ATOM   1013 1HB  LYS A  66     -13.149  38.344   7.555  1.00  1.82           H  
ATOM   1014 2HB  LYS A  66     -12.514  37.125   8.608  1.00  1.82           H  
ATOM   1015 1HG  LYS A  66     -14.650  36.897   9.777  1.00  1.82           H  
ATOM   1016 2HG  LYS A  66     -15.346  38.119   8.717  1.00  1.82           H  
ATOM   1017 1HD  LYS A  66     -14.848  36.742   6.748  1.00  1.82           H  
ATOM   1018 2HD  LYS A  66     -14.166  35.494   7.802  1.00  1.82           H  
ATOM   1019 1HE  LYS A  66     -16.342  35.229   8.923  1.00  1.82           H  
ATOM   1020 2HE  LYS A  66     -17.032  36.504   7.899  1.00  1.82           H  
ATOM   1021 1HZ  LYS A  66     -17.544  34.319   7.064  1.00  1.82           H  
ATOM   1022 2HZ  LYS A  66     -16.585  35.123   5.988  1.00  1.82           H  
ATOM   1023 3HZ  LYS A  66     -15.944  33.938   6.940  1.00  1.82           H  
ATOM   1024  N   PRO A  67     -10.699  40.132  10.298  1.00  1.58           N  
ATOM   1025  CA  PRO A  67      -9.491  40.930  10.174  1.00  1.58           C  
ATOM   1026  C   PRO A  67      -8.253  40.168   9.708  1.00  1.58           C  
ATOM   1027  O   PRO A  67      -7.354  39.846  10.489  1.00  1.58           O  
ATOM   1028  CB  PRO A  67      -9.306  41.476  11.592  1.00  1.58           C  
ATOM   1029  CG  PRO A  67      -9.912  40.428  12.486  1.00  1.58           C  
ATOM   1030  CD  PRO A  67     -11.104  39.897  11.708  1.00  1.58           C  
ATOM   1031  HA  PRO A  67      -9.695  41.766   9.482  1.00  1.58           H  
ATOM   1032 1HB  PRO A  67      -8.238  41.648  11.791  1.00  1.58           H  
ATOM   1033 2HB  PRO A  67      -9.802  42.459  11.675  1.00  1.58           H  
ATOM   1034 1HG  PRO A  67      -9.171  39.647  12.704  1.00  1.58           H  
ATOM   1035 2HG  PRO A  67     -10.200  40.873  13.452  1.00  1.58           H  
ATOM   1036 1HD  PRO A  67     -11.182  38.825  11.931  1.00  1.58           H  
ATOM   1037 2HD  PRO A  67     -12.016  40.458  11.959  1.00  1.58           H  
ATOM   1038  N   ILE A  68      -8.227  39.909   8.415  1.00  1.33           N  
ATOM   1039  CA  ILE A  68      -7.130  39.257   7.711  1.00  1.33           C  
ATOM   1040  C   ILE A  68      -5.858  40.074   7.940  1.00  1.33           C  
ATOM   1041  O   ILE A  68      -5.933  41.301   8.067  1.00  1.33           O  
ATOM   1042  CB  ILE A  68      -7.426  39.161   6.206  1.00  1.33           C  
ATOM   1043  CG1 ILE A  68      -8.573  38.243   5.935  1.00  1.33           C  
ATOM   1044  CG2 ILE A  68      -6.290  38.679   5.481  1.00  1.33           C  
ATOM   1045  CD1 ILE A  68      -8.995  38.270   4.482  1.00  1.33           C  
ATOM   1046  H   ILE A  68      -9.065  40.148   7.892  1.00  1.33           H  
ATOM   1047  HA  ILE A  68      -6.983  38.255   8.116  1.00  1.33           H  
ATOM   1048  HB  ILE A  68      -7.702  40.129   5.839  1.00  1.33           H  
ATOM   1049 1HG1 ILE A  68      -8.297  37.226   6.210  1.00  1.33           H  
ATOM   1050 2HG1 ILE A  68      -9.407  38.542   6.540  1.00  1.33           H  
ATOM   1051 1HG2 ILE A  68      -6.566  38.632   4.447  1.00  1.33           H  
ATOM   1052 2HG2 ILE A  68      -5.439  39.334   5.614  1.00  1.33           H  
ATOM   1053 3HG2 ILE A  68      -6.062  37.707   5.832  1.00  1.33           H  
ATOM   1054 1HD1 ILE A  68      -9.839  37.599   4.334  1.00  1.33           H  
ATOM   1055 2HD1 ILE A  68      -9.283  39.282   4.204  1.00  1.33           H  
ATOM   1056 3HD1 ILE A  68      -8.164  37.949   3.855  1.00  1.33           H  
ATOM   1057  N   ARG A  69      -4.736  39.384   8.176  1.00  1.12           N  
ATOM   1058  CA  ARG A  69      -3.454  40.023   8.473  1.00  1.12           C  
ATOM   1059  C   ARG A  69      -2.591  40.272   7.242  1.00  1.12           C  
ATOM   1060  O   ARG A  69      -2.450  39.407   6.380  1.00  1.12           O  
ATOM   1061  CB  ARG A  69      -2.672  39.179   9.468  1.00  1.12           C  
ATOM   1062  CG  ARG A  69      -1.262  39.656   9.767  1.00  1.12           C  
ATOM   1063  CD  ARG A  69      -0.640  38.946  10.947  1.00  1.12           C  
ATOM   1064  NE  ARG A  69      -1.236  39.392  12.216  1.00  1.12           N  
ATOM   1065  CZ  ARG A  69      -0.775  39.114  13.472  1.00  1.12           C  
ATOM   1066  NH1 ARG A  69       0.313  38.401  13.701  1.00  1.12           N  
ATOM   1067  NH2 ARG A  69      -1.429  39.583  14.516  1.00  1.12           N  
ATOM   1068  H   ARG A  69      -4.742  38.368   8.049  1.00  1.12           H  
ATOM   1069  HA  ARG A  69      -3.660  40.985   8.936  1.00  1.12           H  
ATOM   1070 1HB  ARG A  69      -3.208  39.162  10.412  1.00  1.12           H  
ATOM   1071 2HB  ARG A  69      -2.612  38.145   9.103  1.00  1.12           H  
ATOM   1072 1HG  ARG A  69      -0.639  39.477   8.895  1.00  1.12           H  
ATOM   1073 2HG  ARG A  69      -1.283  40.730   9.978  1.00  1.12           H  
ATOM   1074 1HD  ARG A  69      -0.813  37.882  10.847  1.00  1.12           H  
ATOM   1075 2HD  ARG A  69       0.423  39.115  10.976  1.00  1.12           H  
ATOM   1076  HE  ARG A  69      -2.079  39.959  12.159  1.00  1.12           H  
ATOM   1077 1HH1 ARG A  69       0.884  38.000  12.972  1.00  1.12           H  
ATOM   1078 2HH1 ARG A  69       0.609  38.233  14.650  1.00  1.12           H  
ATOM   1079 1HH2 ARG A  69      -2.279  40.153  14.401  1.00  1.12           H  
ATOM   1080 2HH2 ARG A  69      -1.095  39.389  15.445  1.00  1.12           H  
ATOM   1081  N   ALA A  70      -2.010  41.464   7.146  1.00  0.97           N  
ATOM   1082  CA  ALA A  70      -1.100  41.746   6.049  1.00  0.97           C  
ATOM   1083  C   ALA A  70       0.347  41.705   6.547  1.00  0.97           C  
ATOM   1084  O   ALA A  70       0.680  42.244   7.609  1.00  0.97           O  
ATOM   1085  CB  ALA A  70      -1.423  43.096   5.436  1.00  0.97           C  
ATOM   1086  H   ALA A  70      -2.158  42.187   7.848  1.00  0.97           H  
ATOM   1087  HA  ALA A  70      -1.215  40.975   5.291  1.00  0.97           H  
ATOM   1088 1HB  ALA A  70      -0.743  43.281   4.607  1.00  0.97           H  
ATOM   1089 2HB  ALA A  70      -2.449  43.104   5.076  1.00  0.97           H  
ATOM   1090 3HB  ALA A  70      -1.302  43.876   6.189  1.00  0.97           H  
ATOM   1091  N   CYS A  71       1.225  41.090   5.768  1.00  0.89           N  
ATOM   1092  CA  CYS A  71       2.631  41.055   6.133  1.00  0.89           C  
ATOM   1093  C   CYS A  71       3.495  41.581   4.992  1.00  0.89           C  
ATOM   1094  O   CYS A  71       3.264  41.276   3.823  1.00  0.89           O  
ATOM   1095  CB  CYS A  71       3.058  39.622   6.480  1.00  0.89           C  
ATOM   1096  SG  CYS A  71       2.172  38.870   7.895  1.00  0.89           S  
ATOM   1097  H   CYS A  71       0.911  40.630   4.916  1.00  0.89           H  
ATOM   1098  HA  CYS A  71       2.792  41.685   7.007  1.00  0.89           H  
ATOM   1099 1HB  CYS A  71       2.912  38.980   5.607  1.00  0.89           H  
ATOM   1100 2HB  CYS A  71       4.121  39.616   6.712  1.00  0.89           H  
ATOM   1101  HG  CYS A  71       2.478  39.829   8.765  1.00  0.89           H  
ATOM   1102  N   ALA A  72       4.498  42.379   5.323  1.00  0.87           N  
ATOM   1103  CA  ALA A  72       5.461  42.829   4.322  1.00  0.87           C  
ATOM   1104  C   ALA A  72       6.623  41.882   4.439  1.00  0.87           C  
ATOM   1105  O   ALA A  72       7.162  41.754   5.536  1.00  0.87           O  
ATOM   1106  CB  ALA A  72       5.873  44.271   4.543  1.00  0.87           C  
ATOM   1107  H   ALA A  72       4.628  42.630   6.301  1.00  0.87           H  
ATOM   1108  HA  ALA A  72       5.032  42.726   3.328  1.00  0.87           H  
ATOM   1109 1HB  ALA A  72       6.607  44.557   3.790  1.00  0.87           H  
ATOM   1110 2HB  ALA A  72       4.997  44.914   4.461  1.00  0.87           H  
ATOM   1111 3HB  ALA A  72       6.309  44.377   5.537  1.00  0.87           H  
ATOM   1112  N   VAL A  73       6.976  41.192   3.357  1.00  0.91           N  
ATOM   1113  CA  VAL A  73       8.009  40.165   3.430  1.00  0.91           C  
ATOM   1114  C   VAL A  73       9.188  40.414   2.468  1.00  0.91           C  
ATOM   1115  O   VAL A  73       8.996  40.788   1.310  1.00  0.91           O  
ATOM   1116  CB  VAL A  73       7.359  38.789   3.144  1.00  0.91           C  
ATOM   1117  CG1 VAL A  73       8.379  37.701   3.256  1.00  0.91           C  
ATOM   1118  CG2 VAL A  73       6.191  38.541   4.117  1.00  0.91           C  
ATOM   1119  H   VAL A  73       6.476  41.339   2.480  1.00  0.91           H  
ATOM   1120  HA  VAL A  73       8.406  40.152   4.440  1.00  0.91           H  
ATOM   1121  HB  VAL A  73       6.992  38.785   2.119  1.00  0.91           H  
ATOM   1122 1HG1 VAL A  73       7.926  36.747   3.027  1.00  0.91           H  
ATOM   1123 2HG1 VAL A  73       9.179  37.889   2.581  1.00  0.91           H  
ATOM   1124 3HG1 VAL A  73       8.760  37.677   4.260  1.00  0.91           H  
ATOM   1125 1HG2 VAL A  73       5.738  37.579   3.907  1.00  0.91           H  
ATOM   1126 2HG2 VAL A  73       6.564  38.548   5.122  1.00  0.91           H  
ATOM   1127 3HG2 VAL A  73       5.438  39.319   4.003  1.00  0.91           H  
ATOM   1128  N   ASP A  74      10.410  40.236   2.976  1.00  1.01           N  
ATOM   1129  CA  ASP A  74      11.680  40.385   2.249  1.00  1.01           C  
ATOM   1130  C   ASP A  74      11.937  39.119   1.432  1.00  1.01           C  
ATOM   1131  O   ASP A  74      12.233  38.067   2.008  1.00  1.01           O  
ATOM   1132  CB  ASP A  74      12.803  40.599   3.285  1.00  1.01           C  
ATOM   1133  CG  ASP A  74      14.230  40.803   2.767  1.00  1.01           C  
ATOM   1134  OD1 ASP A  74      14.455  40.699   1.603  1.00  1.01           O  
ATOM   1135  OD2 ASP A  74      15.095  41.041   3.591  1.00  1.01           O  
ATOM   1136  H   ASP A  74      10.467  39.941   3.943  1.00  1.01           H  
ATOM   1137  HA  ASP A  74      11.618  41.242   1.575  1.00  1.01           H  
ATOM   1138 1HB  ASP A  74      12.550  41.460   3.892  1.00  1.01           H  
ATOM   1139 2HB  ASP A  74      12.812  39.750   3.960  1.00  1.01           H  
ATOM   1140  N   ILE A  75      11.733  39.183   0.108  1.00  1.15           N  
ATOM   1141  CA  ILE A  75      11.801  37.967  -0.703  1.00  1.15           C  
ATOM   1142  C   ILE A  75      13.120  37.738  -1.423  1.00  1.15           C  
ATOM   1143  O   ILE A  75      13.384  38.324  -2.482  1.00  1.15           O  
ATOM   1144  CB  ILE A  75      10.732  37.986  -1.810  1.00  1.15           C  
ATOM   1145  CG1 ILE A  75       9.358  38.245  -1.241  1.00  1.15           C  
ATOM   1146  CG2 ILE A  75      10.744  36.661  -2.542  1.00  1.15           C  
ATOM   1147  CD1 ILE A  75       8.950  37.265  -0.258  1.00  1.15           C  
ATOM   1148  H   ILE A  75      11.531  40.078  -0.324  1.00  1.15           H  
ATOM   1149  HA  ILE A  75      11.622  37.113  -0.051  1.00  1.15           H  
ATOM   1150  HB  ILE A  75      10.954  38.792  -2.510  1.00  1.15           H  
ATOM   1151 1HG1 ILE A  75       9.353  39.232  -0.774  1.00  1.15           H  
ATOM   1152 2HG1 ILE A  75       8.632  38.232  -2.043  1.00  1.15           H  
ATOM   1153 1HG2 ILE A  75      10.006  36.697  -3.324  1.00  1.15           H  
ATOM   1154 2HG2 ILE A  75      11.727  36.487  -2.977  1.00  1.15           H  
ATOM   1155 3HG2 ILE A  75      10.510  35.849  -1.848  1.00  1.15           H  
ATOM   1156 1HD1 ILE A  75       7.960  37.523   0.111  1.00  1.15           H  
ATOM   1157 2HD1 ILE A  75       8.930  36.279  -0.716  1.00  1.15           H  
ATOM   1158 3HD1 ILE A  75       9.657  37.272   0.541  1.00  1.15           H  
ATOM   1159  N   GLY A  76      13.920  36.832  -0.892  1.00  1.30           N  
ATOM   1160  CA  GLY A  76      15.152  36.475  -1.557  1.00  1.30           C  
ATOM   1161  C   GLY A  76      16.073  37.638  -1.860  1.00  1.30           C  
ATOM   1162  O   GLY A  76      16.548  38.347  -0.975  1.00  1.30           O  
ATOM   1163  H   GLY A  76      13.663  36.392  -0.018  1.00  1.30           H  
ATOM   1164 1HA  GLY A  76      15.694  35.787  -0.920  1.00  1.30           H  
ATOM   1165 2HA  GLY A  76      14.920  35.942  -2.479  1.00  1.30           H  
ATOM   1166  N   ASP A  77      16.347  37.776  -3.150  1.00  1.41           N  
ATOM   1167  CA  ASP A  77      17.233  38.769  -3.736  1.00  1.41           C  
ATOM   1168  C   ASP A  77      16.870  40.231  -3.500  1.00  1.41           C  
ATOM   1169  O   ASP A  77      17.766  41.075  -3.504  1.00  1.41           O  
ATOM   1170  CB  ASP A  77      17.315  38.535  -5.250  1.00  1.41           C  
ATOM   1171  CG  ASP A  77      18.407  39.348  -5.989  1.00  1.41           C  
ATOM   1172  OD1 ASP A  77      19.572  39.117  -5.751  1.00  1.41           O  
ATOM   1173  OD2 ASP A  77      18.045  40.198  -6.793  1.00  1.41           O  
ATOM   1174  H   ASP A  77      15.880  37.145  -3.786  1.00  1.41           H  
ATOM   1175  HA  ASP A  77      18.226  38.606  -3.303  1.00  1.41           H  
ATOM   1176 1HB  ASP A  77      17.491  37.476  -5.442  1.00  1.41           H  
ATOM   1177 2HB  ASP A  77      16.350  38.785  -5.693  1.00  1.41           H  
ATOM   1178  N   ARG A  78      15.578  40.577  -3.384  1.00  1.43           N  
ATOM   1179  CA  ARG A  78      15.315  42.016  -3.279  1.00  1.43           C  
ATOM   1180  C   ARG A  78      13.950  42.497  -2.795  1.00  1.43           C  
ATOM   1181  O   ARG A  78      12.915  41.841  -2.931  1.00  1.43           O  
ATOM   1182  CB  ARG A  78      15.567  42.695  -4.629  1.00  1.43           C  
ATOM   1183  CG  ARG A  78      14.626  42.293  -5.746  1.00  1.43           C  
ATOM   1184  CD  ARG A  78      15.063  42.880  -7.046  1.00  1.43           C  
ATOM   1185  NE  ARG A  78      16.333  42.322  -7.498  1.00  1.43           N  
ATOM   1186  CZ  ARG A  78      17.079  42.795  -8.510  1.00  1.43           C  
ATOM   1187  NH1 ARG A  78      16.695  43.843  -9.211  1.00  1.43           N  
ATOM   1188  NH2 ARG A  78      18.211  42.179  -8.778  1.00  1.43           N  
ATOM   1189  H   ARG A  78      14.837  39.876  -3.314  1.00  1.43           H  
ATOM   1190  HA  ARG A  78      16.047  42.409  -2.574  1.00  1.43           H  
ATOM   1191 1HB  ARG A  78      15.499  43.765  -4.512  1.00  1.43           H  
ATOM   1192 2HB  ARG A  78      16.568  42.490  -4.994  1.00  1.43           H  
ATOM   1193 1HG  ARG A  78      14.622  41.206  -5.841  1.00  1.43           H  
ATOM   1194 2HG  ARG A  78      13.620  42.648  -5.520  1.00  1.43           H  
ATOM   1195 1HD  ARG A  78      14.312  42.681  -7.809  1.00  1.43           H  
ATOM   1196 2HD  ARG A  78      15.185  43.956  -6.930  1.00  1.43           H  
ATOM   1197  HE  ARG A  78      16.720  41.493  -7.014  1.00  1.43           H  
ATOM   1198 1HH1 ARG A  78      15.825  44.304  -8.991  1.00  1.43           H  
ATOM   1199 2HH1 ARG A  78      17.271  44.182  -9.965  1.00  1.43           H  
ATOM   1200 1HH2 ARG A  78      18.467  41.366  -8.182  1.00  1.43           H  
ATOM   1201 2HH2 ARG A  78      18.808  42.490  -9.522  1.00  1.43           H  
ATOM   1202  N   GLN A  79      13.993  43.758  -2.361  1.00  1.36           N  
ATOM   1203  CA  GLN A  79      12.884  44.612  -1.953  1.00  1.36           C  
ATOM   1204  C   GLN A  79      11.943  43.923  -0.971  1.00  1.36           C  
ATOM   1205  O   GLN A  79      12.384  43.147  -0.128  1.00  1.36           O  
ATOM   1206  CB  GLN A  79      12.114  45.012  -3.222  1.00  1.36           C  
ATOM   1207  CG  GLN A  79      12.895  45.842  -4.202  1.00  1.36           C  
ATOM   1208  CD  GLN A  79      12.118  46.086  -5.488  1.00  1.36           C  
ATOM   1209  OE1 GLN A  79      11.200  45.323  -5.843  1.00  1.36           O  
ATOM   1210  NE2 GLN A  79      12.480  47.150  -6.199  1.00  1.36           N  
ATOM   1211  H   GLN A  79      14.913  44.167  -2.294  1.00  1.36           H  
ATOM   1212  HA  GLN A  79      13.288  45.501  -1.470  1.00  1.36           H  
ATOM   1213 1HB  GLN A  79      11.745  44.121  -3.723  1.00  1.36           H  
ATOM   1214 2HB  GLN A  79      11.268  45.633  -2.970  1.00  1.36           H  
ATOM   1215 1HG  GLN A  79      13.112  46.806  -3.746  1.00  1.36           H  
ATOM   1216 2HG  GLN A  79      13.815  45.336  -4.451  1.00  1.36           H  
ATOM   1217 1HE2 GLN A  79      12.007  47.369  -7.054  1.00  1.36           H  
ATOM   1218 2HE2 GLN A  79      13.222  47.739  -5.877  1.00  1.36           H  
ATOM   1219  N   TYR A  80      10.650  44.208  -1.087  1.00  1.23           N  
ATOM   1220  CA  TYR A  80       9.650  43.608  -0.229  1.00  1.23           C  
ATOM   1221  C   TYR A  80       8.401  43.306  -1.037  1.00  1.23           C  
ATOM   1222  O   TYR A  80       8.151  43.945  -2.068  1.00  1.23           O  
ATOM   1223  CB  TYR A  80       9.305  44.522   0.951  1.00  1.23           C  
ATOM   1224  CG  TYR A  80      10.492  44.912   1.796  1.00  1.23           C  
ATOM   1225  CD1 TYR A  80      11.176  46.090   1.516  1.00  1.23           C  
ATOM   1226  CD2 TYR A  80      10.920  44.092   2.824  1.00  1.23           C  
ATOM   1227  CE1 TYR A  80      12.274  46.448   2.265  1.00  1.23           C  
ATOM   1228  CE2 TYR A  80      12.029  44.454   3.571  1.00  1.23           C  
ATOM   1229  CZ  TYR A  80      12.699  45.625   3.296  1.00  1.23           C  
ATOM   1230  OH  TYR A  80      13.800  45.984   4.045  1.00  1.23           O  
ATOM   1231  H   TYR A  80      10.338  44.857  -1.783  1.00  1.23           H  
ATOM   1232  HA  TYR A  80      10.039  42.667   0.151  1.00  1.23           H  
ATOM   1233 1HB  TYR A  80       8.831  45.432   0.586  1.00  1.23           H  
ATOM   1234 2HB  TYR A  80       8.582  44.013   1.597  1.00  1.23           H  
ATOM   1235  HD1 TYR A  80      10.843  46.733   0.703  1.00  1.23           H  
ATOM   1236  HD2 TYR A  80      10.391  43.164   3.040  1.00  1.23           H  
ATOM   1237  HE1 TYR A  80      12.805  47.372   2.044  1.00  1.23           H  
ATOM   1238  HE2 TYR A  80      12.377  43.814   4.378  1.00  1.23           H  
ATOM   1239  HH  TYR A  80      13.984  45.297   4.693  1.00  1.23           H  
ATOM   1240  N   ARG A  81       7.596  42.378  -0.552  1.00  1.10           N  
ATOM   1241  CA  ARG A  81       6.319  42.088  -1.178  1.00  1.10           C  
ATOM   1242  C   ARG A  81       5.229  42.046  -0.122  1.00  1.10           C  
ATOM   1243  O   ARG A  81       5.417  41.466   0.948  1.00  1.10           O  
ATOM   1244  CB  ARG A  81       6.382  40.750  -1.910  1.00  1.10           C  
ATOM   1245  CG  ARG A  81       7.387  40.704  -3.092  1.00  1.10           C  
ATOM   1246  CD  ARG A  81       6.917  41.542  -4.227  1.00  1.10           C  
ATOM   1247  NE  ARG A  81       7.801  41.499  -5.393  1.00  1.10           N  
ATOM   1248  CZ  ARG A  81       8.853  42.335  -5.628  1.00  1.10           C  
ATOM   1249  NH1 ARG A  81       9.182  43.297  -4.786  1.00  1.10           N  
ATOM   1250  NH2 ARG A  81       9.560  42.193  -6.738  1.00  1.10           N  
ATOM   1251  H   ARG A  81       7.901  41.849   0.261  1.00  1.10           H  
ATOM   1252  HA  ARG A  81       6.082  42.875  -1.893  1.00  1.10           H  
ATOM   1253 1HB  ARG A  81       6.653  39.964  -1.205  1.00  1.10           H  
ATOM   1254 2HB  ARG A  81       5.389  40.505  -2.306  1.00  1.10           H  
ATOM   1255 1HG  ARG A  81       8.372  41.043  -2.779  1.00  1.10           H  
ATOM   1256 2HG  ARG A  81       7.456  39.680  -3.457  1.00  1.10           H  
ATOM   1257 1HD  ARG A  81       5.945  41.178  -4.536  1.00  1.10           H  
ATOM   1258 2HD  ARG A  81       6.826  42.577  -3.906  1.00  1.10           H  
ATOM   1259  HE  ARG A  81       7.607  40.792  -6.088  1.00  1.10           H  
ATOM   1260 1HH1 ARG A  81       8.661  43.448  -3.910  1.00  1.10           H  
ATOM   1261 2HH1 ARG A  81       9.970  43.921  -5.020  1.00  1.10           H  
ATOM   1262 1HH2 ARG A  81       9.325  41.471  -7.403  1.00  1.10           H  
ATOM   1263 2HH2 ARG A  81      10.337  42.819  -6.917  1.00  1.10           H  
ATOM   1264  N   GLU A  82       4.090  42.686  -0.393  1.00  1.01           N  
ATOM   1265  CA  GLU A  82       3.007  42.616   0.581  1.00  1.01           C  
ATOM   1266  C   GLU A  82       2.176  41.383   0.323  1.00  1.01           C  
ATOM   1267  O   GLU A  82       1.766  41.102  -0.814  1.00  1.01           O  
ATOM   1268  CB  GLU A  82       2.123  43.856   0.606  1.00  1.01           C  
ATOM   1269  CG  GLU A  82       1.076  43.778   1.728  1.00  1.01           C  
ATOM   1270  CD  GLU A  82       0.232  44.987   1.901  1.00  1.01           C  
ATOM   1271  OE1 GLU A  82       0.314  45.902   1.117  1.00  1.01           O  
ATOM   1272  OE2 GLU A  82      -0.495  45.002   2.868  1.00  1.01           O  
ATOM   1273  H   GLU A  82       3.964  43.187  -1.264  1.00  1.01           H  
ATOM   1274  HA  GLU A  82       3.437  42.515   1.576  1.00  1.01           H  
ATOM   1275 1HB  GLU A  82       2.731  44.747   0.756  1.00  1.01           H  
ATOM   1276 2HB  GLU A  82       1.598  43.959  -0.347  1.00  1.01           H  
ATOM   1277 1HG  GLU A  82       0.409  42.942   1.512  1.00  1.01           H  
ATOM   1278 2HG  GLU A  82       1.588  43.555   2.668  1.00  1.01           H  
ATOM   1279  N   ILE A  83       1.972  40.627   1.389  1.00  0.99           N  
ATOM   1280  CA  ILE A  83       1.243  39.387   1.342  1.00  0.99           C  
ATOM   1281  C   ILE A  83       0.073  39.359   2.329  1.00  0.99           C  
ATOM   1282  O   ILE A  83       0.223  39.670   3.512  1.00  0.99           O  
ATOM   1283  CB  ILE A  83       2.222  38.242   1.605  1.00  0.99           C  
ATOM   1284  CG1 ILE A  83       3.346  38.280   0.539  1.00  0.99           C  
ATOM   1285  CG2 ILE A  83       1.513  36.975   1.534  1.00  0.99           C  
ATOM   1286  CD1 ILE A  83       4.436  37.327   0.782  1.00  0.99           C  
ATOM   1287  H   ILE A  83       2.369  40.925   2.277  1.00  0.99           H  
ATOM   1288  HA  ILE A  83       0.836  39.262   0.339  1.00  0.99           H  
ATOM   1289  HB  ILE A  83       2.690  38.358   2.585  1.00  0.99           H  
ATOM   1290 1HG1 ILE A  83       2.916  38.094  -0.438  1.00  0.99           H  
ATOM   1291 2HG1 ILE A  83       3.804  39.258   0.537  1.00  0.99           H  
ATOM   1292 1HG2 ILE A  83       2.207  36.189   1.674  1.00  0.99           H  
ATOM   1293 2HG2 ILE A  83       0.735  36.929   2.287  1.00  0.99           H  
ATOM   1294 3HG2 ILE A  83       1.075  36.901   0.572  1.00  0.99           H  
ATOM   1295 1HD1 ILE A  83       5.176  37.441   0.005  1.00  0.99           H  
ATOM   1296 2HD1 ILE A  83       4.884  37.526   1.738  1.00  0.99           H  
ATOM   1297 3HD1 ILE A  83       4.033  36.327   0.770  1.00  0.99           H  
ATOM   1298  N   ILE A  84      -1.106  39.010   1.839  1.00  1.01           N  
ATOM   1299  CA  ILE A  84      -2.300  38.945   2.676  1.00  1.01           C  
ATOM   1300  C   ILE A  84      -2.528  37.511   3.174  1.00  1.01           C  
ATOM   1301  O   ILE A  84      -2.537  36.571   2.373  1.00  1.01           O  
ATOM   1302  CB  ILE A  84      -3.497  39.471   1.878  1.00  1.01           C  
ATOM   1303  CG1 ILE A  84      -3.205  40.898   1.381  1.00  1.01           C  
ATOM   1304  CG2 ILE A  84      -4.697  39.456   2.684  1.00  1.01           C  
ATOM   1305  CD1 ILE A  84      -2.930  41.881   2.476  1.00  1.01           C  
ATOM   1306  H   ILE A  84      -1.176  38.774   0.856  1.00  1.01           H  
ATOM   1307  HA  ILE A  84      -2.159  39.582   3.549  1.00  1.01           H  
ATOM   1308  HB  ILE A  84      -3.650  38.846   1.004  1.00  1.01           H  
ATOM   1309 1HG1 ILE A  84      -2.335  40.871   0.732  1.00  1.01           H  
ATOM   1310 2HG1 ILE A  84      -4.054  41.253   0.808  1.00  1.01           H  
ATOM   1311 1HG2 ILE A  84      -5.541  39.824   2.103  1.00  1.01           H  
ATOM   1312 2HG2 ILE A  84      -4.874  38.431   2.987  1.00  1.01           H  
ATOM   1313 3HG2 ILE A  84      -4.543  40.090   3.556  1.00  1.01           H  
ATOM   1314 1HD1 ILE A  84      -2.724  42.864   2.043  1.00  1.01           H  
ATOM   1315 2HD1 ILE A  84      -3.793  41.946   3.138  1.00  1.01           H  
ATOM   1316 3HD1 ILE A  84      -2.064  41.546   3.037  1.00  1.01           H  
ATOM   1317  N   CYS A  85      -2.666  37.341   4.494  1.00  1.07           N  
ATOM   1318  CA  CYS A  85      -2.781  36.014   5.085  1.00  1.07           C  
ATOM   1319  C   CYS A  85      -4.014  35.816   5.971  1.00  1.07           C  
ATOM   1320  O   CYS A  85      -4.286  36.590   6.898  1.00  1.07           O  
ATOM   1321  CB  CYS A  85      -1.561  35.785   5.961  1.00  1.07           C  
ATOM   1322  SG  CYS A  85      -0.004  35.981   5.106  1.00  1.07           S  
ATOM   1323  H   CYS A  85      -2.657  38.147   5.110  1.00  1.07           H  
ATOM   1324  HA  CYS A  85      -2.804  35.279   4.283  1.00  1.07           H  
ATOM   1325 1HB  CYS A  85      -1.578  36.491   6.797  1.00  1.07           H  
ATOM   1326 2HB  CYS A  85      -1.602  34.789   6.378  1.00  1.07           H  
ATOM   1327  HG  CYS A  85       0.745  35.890   6.207  1.00  1.07           H  
ATOM   1328  N   GLY A  86      -4.755  34.737   5.710  1.00  1.13           N  
ATOM   1329  CA  GLY A  86      -5.927  34.414   6.525  1.00  1.13           C  
ATOM   1330  C   GLY A  86      -5.538  34.099   7.970  1.00  1.13           C  
ATOM   1331  O   GLY A  86      -6.271  34.404   8.911  1.00  1.13           O  
ATOM   1332  H   GLY A  86      -4.503  34.140   4.935  1.00  1.13           H  
ATOM   1333 1HA  GLY A  86      -6.619  35.257   6.510  1.00  1.13           H  
ATOM   1334 2HA  GLY A  86      -6.451  33.563   6.090  1.00  1.13           H  
ATOM   1335  N   ALA A  87      -4.383  33.454   8.132  1.00  1.14           N  
ATOM   1336  CA  ALA A  87      -3.880  33.088   9.448  1.00  1.14           C  
ATOM   1337  C   ALA A  87      -3.221  34.287  10.090  1.00  1.14           C  
ATOM   1338  O   ALA A  87      -2.665  35.138   9.399  1.00  1.14           O  
ATOM   1339  CB  ALA A  87      -2.897  31.938   9.367  1.00  1.14           C  
ATOM   1340  H   ALA A  87      -3.842  33.229   7.313  1.00  1.14           H  
ATOM   1341  HA  ALA A  87      -4.727  32.789  10.066  1.00  1.14           H  
ATOM   1342 1HB  ALA A  87      -2.561  31.681  10.367  1.00  1.14           H  
ATOM   1343 2HB  ALA A  87      -3.382  31.077   8.918  1.00  1.14           H  
ATOM   1344 3HB  ALA A  87      -2.046  32.226   8.772  1.00  1.14           H  
ATOM   1345  N   THR A  88      -3.207  34.314  11.413  1.00  1.11           N  
ATOM   1346  CA  THR A  88      -2.544  35.389  12.131  1.00  1.11           C  
ATOM   1347  C   THR A  88      -1.273  34.934  12.836  1.00  1.11           C  
ATOM   1348  O   THR A  88      -0.676  35.685  13.605  1.00  1.11           O  
ATOM   1349  CB  THR A  88      -3.507  36.048  13.127  1.00  1.11           C  
ATOM   1350  OG1 THR A  88      -4.004  35.061  14.047  1.00  1.11           O  
ATOM   1351  CG2 THR A  88      -4.661  36.697  12.376  1.00  1.11           C  
ATOM   1352  H   THR A  88      -3.688  33.593  11.933  1.00  1.11           H  
ATOM   1353  HA  THR A  88      -2.263  36.150  11.407  1.00  1.11           H  
ATOM   1354  HB  THR A  88      -2.975  36.814  13.690  1.00  1.11           H  
ATOM   1355  HG1 THR A  88      -4.602  35.478  14.673  1.00  1.11           H  
ATOM   1356 1HG2 THR A  88      -5.337  37.173  13.084  1.00  1.11           H  
ATOM   1357 2HG2 THR A  88      -4.268  37.446  11.693  1.00  1.11           H  
ATOM   1358 3HG2 THR A  88      -5.206  35.943  11.807  1.00  1.11           H  
ATOM   1359  N   ASN A  89      -0.812  33.720  12.542  1.00  1.03           N  
ATOM   1360  CA  ASN A  89       0.374  33.162  13.206  1.00  1.03           C  
ATOM   1361  C   ASN A  89       1.693  33.691  12.645  1.00  1.03           C  
ATOM   1362  O   ASN A  89       2.568  32.918  12.274  1.00  1.03           O  
ATOM   1363  CB  ASN A  89       0.375  31.644  13.111  1.00  1.03           C  
ATOM   1364  CG  ASN A  89       0.429  31.109  11.677  1.00  1.03           C  
ATOM   1365  OD1 ASN A  89       0.043  31.793  10.725  1.00  1.03           O  
ATOM   1366  ND2 ASN A  89       0.899  29.883  11.543  1.00  1.03           N  
ATOM   1367  H   ASN A  89      -1.315  33.164  11.868  1.00  1.03           H  
ATOM   1368  HA  ASN A  89       0.338  33.446  14.259  1.00  1.03           H  
ATOM   1369 1HB  ASN A  89       1.232  31.251  13.658  1.00  1.03           H  
ATOM   1370 2HB  ASN A  89      -0.523  31.257  13.591  1.00  1.03           H  
ATOM   1371 1HD2 ASN A  89       0.973  29.430  10.630  1.00  1.03           H  
ATOM   1372 2HD2 ASN A  89       1.194  29.377  12.352  1.00  1.03           H  
ATOM   1373  N   PHE A  90       1.824  35.009  12.593  1.00  0.94           N  
ATOM   1374  CA  PHE A  90       3.010  35.654  12.045  1.00  0.94           C  
ATOM   1375  C   PHE A  90       3.597  36.674  12.993  1.00  0.94           C  
ATOM   1376  O   PHE A  90       2.868  37.452  13.616  1.00  0.94           O  
ATOM   1377  CB  PHE A  90       2.672  36.391  10.748  1.00  0.94           C  
ATOM   1378  CG  PHE A  90       2.202  35.537   9.642  1.00  0.94           C  
ATOM   1379  CD1 PHE A  90       0.873  35.181   9.547  1.00  0.94           C  
ATOM   1380  CD2 PHE A  90       3.073  35.119   8.667  1.00  0.94           C  
ATOM   1381  CE1 PHE A  90       0.435  34.409   8.520  1.00  0.94           C  
ATOM   1382  CE2 PHE A  90       2.620  34.349   7.624  1.00  0.94           C  
ATOM   1383  CZ  PHE A  90       1.306  33.995   7.565  1.00  0.94           C  
ATOM   1384  H   PHE A  90       1.054  35.554  12.965  1.00  0.94           H  
ATOM   1385  HA  PHE A  90       3.767  34.892  11.847  1.00  0.94           H  
ATOM   1386 1HB  PHE A  90       1.906  37.132  10.948  1.00  0.94           H  
ATOM   1387 2HB  PHE A  90       3.556  36.929  10.405  1.00  0.94           H  
ATOM   1388  HD1 PHE A  90       0.170  35.519  10.306  1.00  0.94           H  
ATOM   1389  HD2 PHE A  90       4.123  35.413   8.734  1.00  0.94           H  
ATOM   1390  HE1 PHE A  90      -0.612  34.133   8.465  1.00  0.94           H  
ATOM   1391  HE2 PHE A  90       3.302  34.017   6.851  1.00  0.94           H  
ATOM   1392  HZ  PHE A  90       0.955  33.403   6.757  1.00  0.94           H  
ATOM   1393  N   ALA A  91       4.911  36.772  12.958  1.00  0.86           N  
ATOM   1394  CA  ALA A  91       5.677  37.764  13.688  1.00  0.86           C  
ATOM   1395  C   ALA A  91       6.815  38.259  12.821  1.00  0.86           C  
ATOM   1396  O   ALA A  91       7.249  37.591  11.888  1.00  0.86           O  
ATOM   1397  CB  ALA A  91       6.226  37.184  14.972  1.00  0.86           C  
ATOM   1398  H   ALA A  91       5.415  36.034  12.462  1.00  0.86           H  
ATOM   1399  HA  ALA A  91       5.028  38.602  13.929  1.00  0.86           H  
ATOM   1400 1HB  ALA A  91       6.791  37.944  15.505  1.00  0.86           H  
ATOM   1401 2HB  ALA A  91       5.401  36.840  15.594  1.00  0.86           H  
ATOM   1402 3HB  ALA A  91       6.881  36.338  14.736  1.00  0.86           H  
ATOM   1403  N   VAL A  92       7.332  39.428  13.144  1.00  0.81           N  
ATOM   1404  CA  VAL A  92       8.438  40.002  12.389  1.00  0.81           C  
ATOM   1405  C   VAL A  92       9.752  39.217  12.501  1.00  0.81           C  
ATOM   1406  O   VAL A  92      10.699  39.472  11.767  1.00  0.81           O  
ATOM   1407  CB  VAL A  92       8.603  41.469  12.779  1.00  0.81           C  
ATOM   1408  CG1 VAL A  92       7.315  42.205  12.411  1.00  0.81           C  
ATOM   1409  CG2 VAL A  92       8.884  41.580  14.269  1.00  0.81           C  
ATOM   1410  H   VAL A  92       6.943  39.947  13.919  1.00  0.81           H  
ATOM   1411  HA  VAL A  92       8.154  40.001  11.342  1.00  0.81           H  
ATOM   1412  HB  VAL A  92       9.422  41.911  12.205  1.00  0.81           H  
ATOM   1413 1HG1 VAL A  92       7.406  43.264  12.659  1.00  0.81           H  
ATOM   1414 2HG1 VAL A  92       7.147  42.096  11.344  1.00  0.81           H  
ATOM   1415 3HG1 VAL A  92       6.476  41.778  12.955  1.00  0.81           H  
ATOM   1416 1HG2 VAL A  92       8.992  42.632  14.539  1.00  0.81           H  
ATOM   1417 2HG2 VAL A  92       8.060  41.145  14.831  1.00  0.81           H  
ATOM   1418 3HG2 VAL A  92       9.806  41.050  14.506  1.00  0.81           H  
ATOM   1419  N   GLY A  93       9.837  38.277  13.440  1.00  0.78           N  
ATOM   1420  CA  GLY A  93      11.029  37.446  13.523  1.00  0.78           C  
ATOM   1421  C   GLY A  93      10.893  36.164  12.675  1.00  0.78           C  
ATOM   1422  O   GLY A  93      11.825  35.367  12.596  1.00  0.78           O  
ATOM   1423  H   GLY A  93       9.056  38.109  14.054  1.00  0.78           H  
ATOM   1424 1HA  GLY A  93      11.897  38.014  13.193  1.00  0.78           H  
ATOM   1425 2HA  GLY A  93      11.201  37.173  14.562  1.00  0.78           H  
ATOM   1426  N   ASP A  94       9.739  35.967  12.040  1.00  0.78           N  
ATOM   1427  CA  ASP A  94       9.471  34.748  11.278  1.00  0.78           C  
ATOM   1428  C   ASP A  94      10.009  34.698   9.854  1.00  0.78           C  
ATOM   1429  O   ASP A  94      10.168  35.723   9.172  1.00  0.78           O  
ATOM   1430  CB  ASP A  94       7.974  34.524  11.169  1.00  0.78           C  
ATOM   1431  CG  ASP A  94       7.302  34.263  12.481  1.00  0.78           C  
ATOM   1432  OD1 ASP A  94       7.952  33.976  13.459  1.00  0.78           O  
ATOM   1433  OD2 ASP A  94       6.105  34.395  12.504  1.00  0.78           O  
ATOM   1434  H   ASP A  94       8.998  36.666  12.082  1.00  0.78           H  
ATOM   1435  HA  ASP A  94       9.912  33.909  11.823  1.00  0.78           H  
ATOM   1436 1HB  ASP A  94       7.513  35.387  10.694  1.00  0.78           H  
ATOM   1437 2HB  ASP A  94       7.806  33.672  10.515  1.00  0.78           H  
ATOM   1438  N   LEU A  95      10.216  33.471   9.386  1.00  0.79           N  
ATOM   1439  CA  LEU A  95      10.498  33.187   7.989  1.00  0.79           C  
ATOM   1440  C   LEU A  95       9.278  32.534   7.400  1.00  0.79           C  
ATOM   1441  O   LEU A  95       8.617  31.735   8.061  1.00  0.79           O  
ATOM   1442  CB  LEU A  95      11.705  32.273   7.844  1.00  0.79           C  
ATOM   1443  CG  LEU A  95      13.019  32.858   8.228  1.00  0.79           C  
ATOM   1444  CD1 LEU A  95      14.036  31.805   8.247  1.00  0.79           C  
ATOM   1445  CD2 LEU A  95      13.396  33.879   7.170  1.00  0.79           C  
ATOM   1446  H   LEU A  95      10.104  32.668  10.013  1.00  0.79           H  
ATOM   1447  HA  LEU A  95      10.688  34.116   7.460  1.00  0.79           H  
ATOM   1448 1HB  LEU A  95      11.552  31.396   8.474  1.00  0.79           H  
ATOM   1449 2HB  LEU A  95      11.769  31.949   6.812  1.00  0.79           H  
ATOM   1450  HG  LEU A  95      12.955  33.323   9.202  1.00  0.79           H  
ATOM   1451 1HD1 LEU A  95      14.999  32.238   8.504  1.00  0.79           H  
ATOM   1452 2HD1 LEU A  95      13.781  31.044   8.975  1.00  0.79           H  
ATOM   1453 3HD1 LEU A  95      14.084  31.368   7.269  1.00  0.79           H  
ATOM   1454 1HD2 LEU A  95      14.349  34.320   7.393  1.00  0.79           H  
ATOM   1455 2HD2 LEU A  95      13.451  33.397   6.195  1.00  0.79           H  
ATOM   1456 3HD2 LEU A  95      12.642  34.638   7.146  1.00  0.79           H  
ATOM   1457  N   VAL A  96       8.936  32.891   6.193  1.00  0.80           N  
ATOM   1458  CA  VAL A  96       7.759  32.303   5.616  1.00  0.80           C  
ATOM   1459  C   VAL A  96       8.049  31.778   4.229  1.00  0.80           C  
ATOM   1460  O   VAL A  96       8.899  32.301   3.516  1.00  0.80           O  
ATOM   1461  CB  VAL A  96       6.636  33.357   5.617  1.00  0.80           C  
ATOM   1462  CG1 VAL A  96       6.259  33.780   7.041  1.00  0.80           C  
ATOM   1463  CG2 VAL A  96       7.107  34.586   4.876  1.00  0.80           C  
ATOM   1464  H   VAL A  96       9.499  33.569   5.681  1.00  0.80           H  
ATOM   1465  HA  VAL A  96       7.439  31.463   6.230  1.00  0.80           H  
ATOM   1466  HB  VAL A  96       5.769  32.940   5.157  1.00  0.80           H  
ATOM   1467 1HG1 VAL A  96       5.479  34.518   6.985  1.00  0.80           H  
ATOM   1468 2HG1 VAL A  96       5.912  32.922   7.592  1.00  0.80           H  
ATOM   1469 3HG1 VAL A  96       7.111  34.215   7.553  1.00  0.80           H  
ATOM   1470 1HG2 VAL A  96       6.317  35.331   4.860  1.00  0.80           H  
ATOM   1471 2HG2 VAL A  96       7.987  35.002   5.371  1.00  0.80           H  
ATOM   1472 3HG2 VAL A  96       7.363  34.309   3.874  1.00  0.80           H  
ATOM   1473  N   VAL A  97       7.329  30.750   3.832  1.00  0.83           N  
ATOM   1474  CA  VAL A  97       7.503  30.213   2.495  1.00  0.83           C  
ATOM   1475  C   VAL A  97       6.609  31.033   1.580  1.00  0.83           C  
ATOM   1476  O   VAL A  97       5.422  31.110   1.839  1.00  0.83           O  
ATOM   1477  CB  VAL A  97       7.131  28.712   2.513  1.00  0.83           C  
ATOM   1478  CG1 VAL A  97       7.238  28.160   1.168  1.00  0.83           C  
ATOM   1479  CG2 VAL A  97       8.067  27.970   3.479  1.00  0.83           C  
ATOM   1480  H   VAL A  97       6.643  30.343   4.449  1.00  0.83           H  
ATOM   1481  HA  VAL A  97       8.539  30.325   2.182  1.00  0.83           H  
ATOM   1482  HB  VAL A  97       6.096  28.594   2.840  1.00  0.83           H  
ATOM   1483 1HG1 VAL A  97       6.973  27.106   1.171  1.00  0.83           H  
ATOM   1484 2HG1 VAL A  97       6.551  28.713   0.539  1.00  0.83           H  
ATOM   1485 3HG1 VAL A  97       8.256  28.282   0.813  1.00  0.83           H  
ATOM   1486 1HG2 VAL A  97       7.811  26.919   3.505  1.00  0.83           H  
ATOM   1487 2HG2 VAL A  97       9.096  28.081   3.148  1.00  0.83           H  
ATOM   1488 3HG2 VAL A  97       7.960  28.390   4.479  1.00  0.83           H  
ATOM   1489  N   VAL A  98       7.143  31.676   0.540  1.00  0.86           N  
ATOM   1490  CA  VAL A  98       6.276  32.543  -0.259  1.00  0.86           C  
ATOM   1491  C   VAL A  98       6.080  32.149  -1.704  1.00  0.86           C  
ATOM   1492  O   VAL A  98       7.020  32.015  -2.484  1.00  0.86           O  
ATOM   1493  CB  VAL A  98       6.823  33.971  -0.281  1.00  0.86           C  
ATOM   1494  CG1 VAL A  98       5.916  34.839  -1.134  1.00  0.86           C  
ATOM   1495  CG2 VAL A  98       6.969  34.466   1.120  1.00  0.86           C  
ATOM   1496  H   VAL A  98       8.134  31.632   0.328  1.00  0.86           H  
ATOM   1497  HA  VAL A  98       5.294  32.565   0.209  1.00  0.86           H  
ATOM   1498  HB  VAL A  98       7.800  33.981  -0.758  1.00  0.86           H  
ATOM   1499 1HG1 VAL A  98       6.309  35.843  -1.174  1.00  0.86           H  
ATOM   1500 2HG1 VAL A  98       5.881  34.437  -2.131  1.00  0.86           H  
ATOM   1501 3HG1 VAL A  98       4.916  34.846  -0.719  1.00  0.86           H  
ATOM   1502 1HG2 VAL A  98       7.357  35.461   1.121  1.00  0.86           H  
ATOM   1503 2HG2 VAL A  98       6.025  34.460   1.597  1.00  0.86           H  
ATOM   1504 3HG2 VAL A  98       7.655  33.813   1.653  1.00  0.86           H  
ATOM   1505  N   ALA A  99       4.833  32.002  -2.079  1.00  0.89           N  
ATOM   1506  CA  ALA A  99       4.501  31.697  -3.443  1.00  0.89           C  
ATOM   1507  C   ALA A  99       4.360  33.014  -4.200  1.00  0.89           C  
ATOM   1508  O   ALA A  99       3.598  33.900  -3.804  1.00  0.89           O  
ATOM   1509  CB  ALA A  99       3.263  30.865  -3.485  1.00  0.89           C  
ATOM   1510  H   ALA A  99       4.090  32.146  -1.402  1.00  0.89           H  
ATOM   1511  HA  ALA A  99       5.319  31.140  -3.888  1.00  0.89           H  
ATOM   1512 1HB  ALA A  99       3.050  30.642  -4.504  1.00  0.89           H  
ATOM   1513 2HB  ALA A  99       3.421  29.939  -2.930  1.00  0.89           H  
ATOM   1514 3HB  ALA A  99       2.447  31.420  -3.038  1.00  0.89           H  
ATOM   1515  N   LEU A 100       5.136  33.178  -5.254  1.00  0.93           N  
ATOM   1516  CA  LEU A 100       5.156  34.429  -6.000  1.00  0.93           C  
ATOM   1517  C   LEU A 100       4.228  34.336  -7.217  1.00  0.93           C  
ATOM   1518  O   LEU A 100       3.949  33.225  -7.653  1.00  0.93           O  
ATOM   1519  CB  LEU A 100       6.606  34.693  -6.379  1.00  0.93           C  
ATOM   1520  CG  LEU A 100       7.529  34.774  -5.148  1.00  0.93           C  
ATOM   1521  CD1 LEU A 100       8.970  34.873  -5.590  1.00  0.93           C  
ATOM   1522  CD2 LEU A 100       7.118  35.993  -4.297  1.00  0.93           C  
ATOM   1523  H   LEU A 100       5.750  32.424  -5.537  1.00  0.93           H  
ATOM   1524  HA  LEU A 100       4.829  35.212  -5.326  1.00  0.93           H  
ATOM   1525 1HB  LEU A 100       6.954  33.884  -7.012  1.00  0.93           H  
ATOM   1526 2HB  LEU A 100       6.679  35.624  -6.929  1.00  0.93           H  
ATOM   1527  HG  LEU A 100       7.423  33.859  -4.554  1.00  0.93           H  
ATOM   1528 1HD1 LEU A 100       9.614  34.909  -4.719  1.00  0.93           H  
ATOM   1529 2HD1 LEU A 100       9.224  33.992  -6.183  1.00  0.93           H  
ATOM   1530 3HD1 LEU A 100       9.114  35.769  -6.186  1.00  0.93           H  
ATOM   1531 1HD2 LEU A 100       7.745  36.051  -3.413  1.00  0.93           H  
ATOM   1532 2HD2 LEU A 100       7.230  36.905  -4.885  1.00  0.93           H  
ATOM   1533 3HD2 LEU A 100       6.074  35.894  -3.993  1.00  0.93           H  
ATOM   1534  N   PRO A 101       3.702  35.443  -7.765  1.00  0.97           N  
ATOM   1535  CA  PRO A 101       2.861  35.438  -8.939  1.00  0.97           C  
ATOM   1536  C   PRO A 101       3.540  34.671 -10.053  1.00  0.97           C  
ATOM   1537  O   PRO A 101       4.730  34.846 -10.318  1.00  0.97           O  
ATOM   1538  CB  PRO A 101       2.716  36.925  -9.252  1.00  0.97           C  
ATOM   1539  CG  PRO A 101       2.847  37.591  -7.902  1.00  0.97           C  
ATOM   1540  CD  PRO A 101       3.903  36.771  -7.180  1.00  0.97           C  
ATOM   1541  HA  PRO A 101       1.901  34.992  -8.701  1.00  0.97           H  
ATOM   1542 1HB  PRO A 101       3.491  37.239  -9.968  1.00  0.97           H  
ATOM   1543 2HB  PRO A 101       1.747  37.113  -9.727  1.00  0.97           H  
ATOM   1544 1HG  PRO A 101       3.136  38.651  -8.008  1.00  0.97           H  
ATOM   1545 2HG  PRO A 101       1.877  37.582  -7.378  1.00  0.97           H  
ATOM   1546 1HD  PRO A 101       4.907  37.156  -7.377  1.00  0.97           H  
ATOM   1547 2HD  PRO A 101       3.657  36.772  -6.132  1.00  0.97           H  
ATOM   1548  N   GLY A 102       2.755  33.831 -10.707  1.00  1.02           N  
ATOM   1549  CA  GLY A 102       3.202  32.963 -11.782  1.00  1.02           C  
ATOM   1550  C   GLY A 102       3.585  31.581 -11.243  1.00  1.02           C  
ATOM   1551  O   GLY A 102       3.774  30.637 -12.014  1.00  1.02           O  
ATOM   1552  H   GLY A 102       1.788  33.752 -10.413  1.00  1.02           H  
ATOM   1553 1HA  GLY A 102       2.407  32.862 -12.519  1.00  1.02           H  
ATOM   1554 2HA  GLY A 102       4.056  33.413 -12.286  1.00  1.02           H  
ATOM   1555  N   ALA A 103       3.700  31.452  -9.919  1.00  1.08           N  
ATOM   1556  CA  ALA A 103       4.064  30.174  -9.332  1.00  1.08           C  
ATOM   1557  C   ALA A 103       2.919  29.178  -9.348  1.00  1.08           C  
ATOM   1558  O   ALA A 103       1.742  29.534  -9.196  1.00  1.08           O  
ATOM   1559  CB  ALA A 103       4.546  30.348  -7.885  1.00  1.08           C  
ATOM   1560  H   ALA A 103       3.561  32.251  -9.300  1.00  1.08           H  
ATOM   1561  HA  ALA A 103       4.862  29.767  -9.943  1.00  1.08           H  
ATOM   1562 1HB  ALA A 103       4.849  29.388  -7.469  1.00  1.08           H  
ATOM   1563 2HB  ALA A 103       5.386  31.035  -7.854  1.00  1.08           H  
ATOM   1564 3HB  ALA A 103       3.737  30.756  -7.290  1.00  1.08           H  
ATOM   1565  N   THR A 104       3.292  27.902  -9.459  1.00  1.15           N  
ATOM   1566  CA  THR A 104       2.340  26.808  -9.352  1.00  1.15           C  
ATOM   1567  C   THR A 104       2.770  25.904  -8.199  1.00  1.15           C  
ATOM   1568  O   THR A 104       3.959  25.576  -8.042  1.00  1.15           O  
ATOM   1569  CB  THR A 104       2.228  26.004 -10.658  1.00  1.15           C  
ATOM   1570  OG1 THR A 104       1.825  26.869 -11.723  1.00  1.15           O  
ATOM   1571  CG2 THR A 104       1.180  24.893 -10.499  1.00  1.15           C  
ATOM   1572  H   THR A 104       4.264  27.687  -9.619  1.00  1.15           H  
ATOM   1573  HA  THR A 104       1.357  27.211  -9.114  1.00  1.15           H  
ATOM   1574  HB  THR A 104       3.181  25.572 -10.903  1.00  1.15           H  
ATOM   1575  HG1 THR A 104       1.646  26.347 -12.508  1.00  1.15           H  
ATOM   1576 1HG2 THR A 104       1.099  24.334 -11.428  1.00  1.15           H  
ATOM   1577 2HG2 THR A 104       1.475  24.216  -9.704  1.00  1.15           H  
ATOM   1578 3HG2 THR A 104       0.212  25.333 -10.255  1.00  1.15           H  
ATOM   1579  N   LEU A 105       1.800  25.543  -7.372  1.00  1.23           N  
ATOM   1580  CA  LEU A 105       2.022  24.735  -6.189  1.00  1.23           C  
ATOM   1581  C   LEU A 105       1.790  23.254  -6.459  1.00  1.23           C  
ATOM   1582  O   LEU A 105       1.167  22.910  -7.464  1.00  1.23           O  
ATOM   1583  CB  LEU A 105       1.074  25.201  -5.101  1.00  1.23           C  
ATOM   1584  CG  LEU A 105       1.169  26.608  -4.789  1.00  1.23           C  
ATOM   1585  CD1 LEU A 105       0.268  26.868  -3.652  1.00  1.23           C  
ATOM   1586  CD2 LEU A 105       2.601  27.009  -4.524  1.00  1.23           C  
ATOM   1587  H   LEU A 105       0.852  25.870  -7.574  1.00  1.23           H  
ATOM   1588  HA  LEU A 105       3.044  24.906  -5.872  1.00  1.23           H  
ATOM   1589 1HB  LEU A 105       0.058  25.042  -5.467  1.00  1.23           H  
ATOM   1590 2HB  LEU A 105       1.178  24.661  -4.191  1.00  1.23           H  
ATOM   1591  HG  LEU A 105       0.792  27.171  -5.641  1.00  1.23           H  
ATOM   1592 1HD1 LEU A 105       0.277  27.897  -3.435  1.00  1.23           H  
ATOM   1593 2HD1 LEU A 105      -0.737  26.565  -3.897  1.00  1.23           H  
ATOM   1594 3HD1 LEU A 105       0.610  26.309  -2.785  1.00  1.23           H  
ATOM   1595 1HD2 LEU A 105       2.645  28.066  -4.303  1.00  1.23           H  
ATOM   1596 2HD2 LEU A 105       2.982  26.452  -3.693  1.00  1.23           H  
ATOM   1597 3HD2 LEU A 105       3.208  26.801  -5.401  1.00  1.23           H  
ATOM   1598  N   PRO A 106       2.273  22.350  -5.588  1.00  1.29           N  
ATOM   1599  CA  PRO A 106       2.043  20.916  -5.618  1.00  1.29           C  
ATOM   1600  C   PRO A 106       0.582  20.512  -5.805  1.00  1.29           C  
ATOM   1601  O   PRO A 106       0.288  19.500  -6.442  1.00  1.29           O  
ATOM   1602  CB  PRO A 106       2.537  20.517  -4.239  1.00  1.29           C  
ATOM   1603  CG  PRO A 106       3.617  21.471  -3.932  1.00  1.29           C  
ATOM   1604  CD  PRO A 106       3.160  22.771  -4.475  1.00  1.29           C  
ATOM   1605  HA  PRO A 106       2.675  20.466  -6.400  1.00  1.29           H  
ATOM   1606 1HB  PRO A 106       1.710  20.563  -3.519  1.00  1.29           H  
ATOM   1607 2HB  PRO A 106       2.878  19.514  -4.246  1.00  1.29           H  
ATOM   1608 1HG  PRO A 106       3.810  21.489  -2.854  1.00  1.29           H  
ATOM   1609 2HG  PRO A 106       4.535  21.101  -4.409  1.00  1.29           H  
ATOM   1610 1HD  PRO A 106       2.636  23.277  -3.682  1.00  1.29           H  
ATOM   1611 2HD  PRO A 106       4.022  23.321  -4.834  1.00  1.29           H  
ATOM   1612  N   GLY A 107      -0.347  21.321  -5.285  1.00  1.33           N  
ATOM   1613  CA  GLY A 107      -1.773  21.026  -5.405  1.00  1.33           C  
ATOM   1614  C   GLY A 107      -2.388  21.463  -6.750  1.00  1.33           C  
ATOM   1615  O   GLY A 107      -3.586  21.290  -6.970  1.00  1.33           O  
ATOM   1616  H   GLY A 107      -0.062  22.137  -4.758  1.00  1.33           H  
ATOM   1617 1HA  GLY A 107      -1.926  19.956  -5.270  1.00  1.33           H  
ATOM   1618 2HA  GLY A 107      -2.304  21.518  -4.590  1.00  1.33           H  
ATOM   1619  N   GLY A 108      -1.582  22.072  -7.626  1.00  1.32           N  
ATOM   1620  CA  GLY A 108      -2.022  22.563  -8.938  1.00  1.32           C  
ATOM   1621  C   GLY A 108      -2.470  24.028  -8.917  1.00  1.32           C  
ATOM   1622  O   GLY A 108      -2.687  24.643  -9.961  1.00  1.32           O  
ATOM   1623  H   GLY A 108      -0.596  22.194  -7.400  1.00  1.32           H  
ATOM   1624 1HA  GLY A 108      -1.199  22.451  -9.645  1.00  1.32           H  
ATOM   1625 2HA  GLY A 108      -2.836  21.938  -9.300  1.00  1.32           H  
ATOM   1626  N   PHE A 109      -2.615  24.571  -7.717  1.00  1.28           N  
ATOM   1627  CA  PHE A 109      -3.029  25.950  -7.493  1.00  1.28           C  
ATOM   1628  C   PHE A 109      -2.019  26.943  -8.029  1.00  1.28           C  
ATOM   1629  O   PHE A 109      -0.807  26.751  -7.878  1.00  1.28           O  
ATOM   1630  CB  PHE A 109      -3.271  26.203  -6.010  1.00  1.28           C  
ATOM   1631  CG  PHE A 109      -3.700  27.610  -5.681  1.00  1.28           C  
ATOM   1632  CD1 PHE A 109      -5.003  28.036  -5.896  1.00  1.28           C  
ATOM   1633  CD2 PHE A 109      -2.794  28.508  -5.139  1.00  1.28           C  
ATOM   1634  CE1 PHE A 109      -5.377  29.329  -5.577  1.00  1.28           C  
ATOM   1635  CE2 PHE A 109      -3.165  29.779  -4.819  1.00  1.28           C  
ATOM   1636  CZ  PHE A 109      -4.455  30.200  -5.036  1.00  1.28           C  
ATOM   1637  H   PHE A 109      -2.427  23.985  -6.920  1.00  1.28           H  
ATOM   1638  HA  PHE A 109      -3.968  26.113  -8.022  1.00  1.28           H  
ATOM   1639 1HB  PHE A 109      -4.039  25.522  -5.645  1.00  1.28           H  
ATOM   1640 2HB  PHE A 109      -2.364  25.989  -5.462  1.00  1.28           H  
ATOM   1641  HD1 PHE A 109      -5.728  27.346  -6.321  1.00  1.28           H  
ATOM   1642  HD2 PHE A 109      -1.777  28.198  -4.970  1.00  1.28           H  
ATOM   1643  HE1 PHE A 109      -6.398  29.658  -5.753  1.00  1.28           H  
ATOM   1644  HE2 PHE A 109      -2.438  30.449  -4.394  1.00  1.28           H  
ATOM   1645  HZ  PHE A 109      -4.745  31.217  -4.782  1.00  1.28           H  
ATOM   1646  N   THR A 110      -2.513  28.002  -8.671  1.00  1.23           N  
ATOM   1647  CA  THR A 110      -1.604  29.022  -9.167  1.00  1.23           C  
ATOM   1648  C   THR A 110      -1.798  30.334  -8.428  1.00  1.23           C  
ATOM   1649  O   THR A 110      -2.903  30.677  -8.005  1.00  1.23           O  
ATOM   1650  CB  THR A 110      -1.792  29.254 -10.669  1.00  1.23           C  
ATOM   1651  OG1 THR A 110      -3.117  29.750 -10.923  1.00  1.23           O  
ATOM   1652  CG2 THR A 110      -1.591  27.942 -11.406  1.00  1.23           C  
ATOM   1653  H   THR A 110      -3.511  28.106  -8.791  1.00  1.23           H  
ATOM   1654  HA  THR A 110      -0.580  28.696  -9.001  1.00  1.23           H  
ATOM   1655  HB  THR A 110      -1.060  29.986 -11.017  1.00  1.23           H  
ATOM   1656  HG1 THR A 110      -3.202  30.628 -10.532  1.00  1.23           H  
ATOM   1657 1HG2 THR A 110      -1.715  28.097 -12.474  1.00  1.23           H  
ATOM   1658 2HG2 THR A 110      -0.590  27.575 -11.206  1.00  1.23           H  
ATOM   1659 3HG2 THR A 110      -2.320  27.208 -11.062  1.00  1.23           H  
ATOM   1660  N   ILE A 111      -0.703  31.072  -8.333  1.00  1.18           N  
ATOM   1661  CA  ILE A 111      -0.631  32.364  -7.669  1.00  1.18           C  
ATOM   1662  C   ILE A 111      -0.568  33.528  -8.627  1.00  1.18           C  
ATOM   1663  O   ILE A 111       0.196  33.514  -9.595  1.00  1.18           O  
ATOM   1664  CB  ILE A 111       0.564  32.414  -6.708  1.00  1.18           C  
ATOM   1665  CG1 ILE A 111       0.346  31.410  -5.627  1.00  1.18           C  
ATOM   1666  CG2 ILE A 111       0.745  33.803  -6.075  1.00  1.18           C  
ATOM   1667  CD1 ILE A 111       0.753  30.016  -5.970  1.00  1.18           C  
ATOM   1668  H   ILE A 111       0.161  30.679  -8.719  1.00  1.18           H  
ATOM   1669  HA  ILE A 111      -1.534  32.483  -7.071  1.00  1.18           H  
ATOM   1670  HB  ILE A 111       1.474  32.138  -7.247  1.00  1.18           H  
ATOM   1671 1HG1 ILE A 111       0.891  31.738  -4.760  1.00  1.18           H  
ATOM   1672 2HG1 ILE A 111      -0.700  31.402  -5.381  1.00  1.18           H  
ATOM   1673 1HG2 ILE A 111       1.592  33.783  -5.395  1.00  1.18           H  
ATOM   1674 2HG2 ILE A 111       0.917  34.542  -6.821  1.00  1.18           H  
ATOM   1675 3HG2 ILE A 111      -0.141  34.064  -5.531  1.00  1.18           H  
ATOM   1676 1HD1 ILE A 111       0.552  29.405  -5.120  1.00  1.18           H  
ATOM   1677 2HD1 ILE A 111       0.206  29.644  -6.807  1.00  1.18           H  
ATOM   1678 3HD1 ILE A 111       1.800  29.976  -6.210  1.00  1.18           H  
ATOM   1679  N   SER A 112      -1.402  34.520  -8.380  1.00  1.16           N  
ATOM   1680  CA  SER A 112      -1.416  35.720  -9.190  1.00  1.16           C  
ATOM   1681  C   SER A 112      -1.660  36.911  -8.286  1.00  1.16           C  
ATOM   1682  O   SER A 112      -2.148  36.756  -7.167  1.00  1.16           O  
ATOM   1683  CB  SER A 112      -2.497  35.637 -10.241  1.00  1.16           C  
ATOM   1684  OG  SER A 112      -3.764  35.619  -9.648  1.00  1.16           O  
ATOM   1685  H   SER A 112      -2.027  34.452  -7.590  1.00  1.16           H  
ATOM   1686  HA  SER A 112      -0.448  35.840  -9.672  1.00  1.16           H  
ATOM   1687 1HB  SER A 112      -2.421  36.489 -10.916  1.00  1.16           H  
ATOM   1688 2HB  SER A 112      -2.355  34.734 -10.834  1.00  1.16           H  
ATOM   1689  HG  SER A 112      -3.882  36.499  -9.256  1.00  1.16           H  
ATOM   1690  N   ALA A 113      -1.304  38.095  -8.761  1.00  1.19           N  
ATOM   1691  CA  ALA A 113      -1.528  39.308  -7.990  1.00  1.19           C  
ATOM   1692  C   ALA A 113      -3.019  39.580  -7.837  1.00  1.19           C  
ATOM   1693  O   ALA A 113      -3.817  39.252  -8.721  1.00  1.19           O  
ATOM   1694  CB  ALA A 113      -0.827  40.493  -8.627  1.00  1.19           C  
ATOM   1695  H   ALA A 113      -0.892  38.163  -9.680  1.00  1.19           H  
ATOM   1696  HA  ALA A 113      -1.112  39.151  -6.995  1.00  1.19           H  
ATOM   1697 1HB  ALA A 113      -0.984  41.378  -8.002  1.00  1.19           H  
ATOM   1698 2HB  ALA A 113       0.241  40.286  -8.696  1.00  1.19           H  
ATOM   1699 3HB  ALA A 113      -1.229  40.671  -9.620  1.00  1.19           H  
ATOM   1700  N   ARG A 114      -3.380  40.213  -6.727  1.00  1.24           N  
ATOM   1701  CA  ARG A 114      -4.772  40.590  -6.463  1.00  1.24           C  
ATOM   1702  C   ARG A 114      -4.854  41.843  -5.598  1.00  1.24           C  
ATOM   1703  O   ARG A 114      -3.864  42.253  -5.006  1.00  1.24           O  
ATOM   1704  CB  ARG A 114      -5.523  39.444  -5.788  1.00  1.24           C  
ATOM   1705  CG  ARG A 114      -5.004  39.080  -4.397  1.00  1.24           C  
ATOM   1706  CD  ARG A 114      -5.744  37.944  -3.766  1.00  1.24           C  
ATOM   1707  NE  ARG A 114      -5.197  37.613  -2.445  1.00  1.24           N  
ATOM   1708  CZ  ARG A 114      -5.711  36.698  -1.598  1.00  1.24           C  
ATOM   1709  NH1 ARG A 114      -6.798  36.031  -1.917  1.00  1.24           N  
ATOM   1710  NH2 ARG A 114      -5.116  36.475  -0.445  1.00  1.24           N  
ATOM   1711  H   ARG A 114      -2.642  40.419  -6.051  1.00  1.24           H  
ATOM   1712  HA  ARG A 114      -5.256  40.801  -7.416  1.00  1.24           H  
ATOM   1713 1HB  ARG A 114      -6.576  39.695  -5.700  1.00  1.24           H  
ATOM   1714 2HB  ARG A 114      -5.446  38.550  -6.411  1.00  1.24           H  
ATOM   1715 1HG  ARG A 114      -3.959  38.784  -4.484  1.00  1.24           H  
ATOM   1716 2HG  ARG A 114      -5.088  39.951  -3.743  1.00  1.24           H  
ATOM   1717 1HD  ARG A 114      -6.793  38.213  -3.645  1.00  1.24           H  
ATOM   1718 2HD  ARG A 114      -5.664  37.060  -4.401  1.00  1.24           H  
ATOM   1719  HE  ARG A 114      -4.355  38.097  -2.150  1.00  1.24           H  
ATOM   1720 1HH1 ARG A 114      -7.254  36.200  -2.803  1.00  1.24           H  
ATOM   1721 2HH1 ARG A 114      -7.177  35.347  -1.278  1.00  1.24           H  
ATOM   1722 1HH2 ARG A 114      -4.273  36.988  -0.218  1.00  1.24           H  
ATOM   1723 2HH2 ARG A 114      -5.489  35.792   0.199  1.00  1.24           H  
ATOM   1724  N   LYS A 115      -6.026  42.473  -5.535  1.00  1.32           N  
ATOM   1725  CA  LYS A 115      -6.169  43.665  -4.688  1.00  1.32           C  
ATOM   1726  C   LYS A 115      -6.590  43.352  -3.251  1.00  1.32           C  
ATOM   1727  O   LYS A 115      -6.487  44.192  -2.359  1.00  1.32           O  
ATOM   1728  CB  LYS A 115      -7.167  44.637  -5.307  1.00  1.32           C  
ATOM   1729  CG  LYS A 115      -6.712  45.250  -6.627  1.00  1.32           C  
ATOM   1730  CD  LYS A 115      -7.757  46.211  -7.181  1.00  1.32           C  
ATOM   1731  CE  LYS A 115      -7.301  46.835  -8.492  1.00  1.32           C  
ATOM   1732  NZ  LYS A 115      -8.325  47.759  -9.053  1.00  1.32           N  
ATOM   1733  H   LYS A 115      -6.820  42.134  -6.061  1.00  1.32           H  
ATOM   1734  HA  LYS A 115      -5.203  44.166  -4.637  1.00  1.32           H  
ATOM   1735 1HB  LYS A 115      -8.116  44.126  -5.475  1.00  1.32           H  
ATOM   1736 2HB  LYS A 115      -7.354  45.451  -4.606  1.00  1.32           H  
ATOM   1737 1HG  LYS A 115      -5.776  45.793  -6.468  1.00  1.32           H  
ATOM   1738 2HG  LYS A 115      -6.531  44.460  -7.355  1.00  1.32           H  
ATOM   1739 1HD  LYS A 115      -8.692  45.675  -7.349  1.00  1.32           H  
ATOM   1740 2HD  LYS A 115      -7.939  47.005  -6.458  1.00  1.32           H  
ATOM   1741 1HE  LYS A 115      -6.379  47.389  -8.321  1.00  1.32           H  
ATOM   1742 2HE  LYS A 115      -7.108  46.043  -9.215  1.00  1.32           H  
ATOM   1743 1HZ  LYS A 115      -7.987  48.151  -9.920  1.00  1.32           H  
ATOM   1744 2HZ  LYS A 115      -9.181  47.250  -9.225  1.00  1.32           H  
ATOM   1745 3HZ  LYS A 115      -8.504  48.504  -8.394  1.00  1.32           H  
ATOM   1746  N   ALA A 116      -7.126  42.159  -3.019  1.00  1.38           N  
ATOM   1747  CA  ALA A 116      -7.618  41.821  -1.684  1.00  1.38           C  
ATOM   1748  C   ALA A 116      -8.439  42.998  -1.141  1.00  1.38           C  
ATOM   1749  O   ALA A 116      -9.263  43.575  -1.859  1.00  1.38           O  
ATOM   1750  CB  ALA A 116      -6.457  41.483  -0.757  1.00  1.38           C  
ATOM   1751  H   ALA A 116      -7.192  41.490  -3.767  1.00  1.38           H  
ATOM   1752  HA  ALA A 116      -8.276  40.955  -1.766  1.00  1.38           H  
ATOM   1753 1HB  ALA A 116      -6.831  41.211   0.228  1.00  1.38           H  
ATOM   1754 2HB  ALA A 116      -5.901  40.641  -1.169  1.00  1.38           H  
ATOM   1755 3HB  ALA A 116      -5.789  42.346  -0.670  1.00  1.38           H  
ATOM   1756  N   TYR A 117      -8.178  43.418   0.099  1.00  1.39           N  
ATOM   1757  CA  TYR A 117      -8.902  44.554   0.664  1.00  1.39           C  
ATOM   1758  C   TYR A 117      -8.315  45.914   0.299  1.00  1.39           C  
ATOM   1759  O   TYR A 117      -7.893  46.671   1.173  1.00  1.39           O  
ATOM   1760  CB  TYR A 117      -8.930  44.446   2.183  1.00  1.39           C  
ATOM   1761  CG  TYR A 117      -9.760  45.513   2.828  1.00  1.39           C  
ATOM   1762  CD1 TYR A 117     -11.140  45.497   2.731  1.00  1.39           C  
ATOM   1763  CD2 TYR A 117      -9.120  46.537   3.510  1.00  1.39           C  
ATOM   1764  CE1 TYR A 117     -11.880  46.510   3.315  1.00  1.39           C  
ATOM   1765  CE2 TYR A 117      -9.857  47.546   4.088  1.00  1.39           C  
ATOM   1766  CZ  TYR A 117     -11.228  47.537   3.991  1.00  1.39           C  
ATOM   1767  OH  TYR A 117     -11.959  48.552   4.562  1.00  1.39           O  
ATOM   1768  H   TYR A 117      -7.484  42.950   0.657  1.00  1.39           H  
ATOM   1769  HA  TYR A 117      -9.925  44.526   0.287  1.00  1.39           H  
ATOM   1770 1HB  TYR A 117      -9.318  43.472   2.486  1.00  1.39           H  
ATOM   1771 2HB  TYR A 117      -7.913  44.534   2.553  1.00  1.39           H  
ATOM   1772  HD1 TYR A 117     -11.640  44.694   2.191  1.00  1.39           H  
ATOM   1773  HD2 TYR A 117      -8.030  46.547   3.582  1.00  1.39           H  
ATOM   1774  HE1 TYR A 117     -12.967  46.509   3.244  1.00  1.39           H  
ATOM   1775  HE2 TYR A 117      -9.355  48.356   4.618  1.00  1.39           H  
ATOM   1776  HH  TYR A 117     -12.726  48.165   5.027  1.00  1.39           H  
ATOM   1777  N   GLY A 118      -8.301  46.228  -0.992  1.00  1.35           N  
ATOM   1778  CA  GLY A 118      -7.802  47.521  -1.472  1.00  1.35           C  
ATOM   1779  C   GLY A 118      -6.279  47.675  -1.331  1.00  1.35           C  
ATOM   1780  O   GLY A 118      -5.769  48.794  -1.235  1.00  1.35           O  
ATOM   1781  H   GLY A 118      -8.663  45.522  -1.635  1.00  1.35           H  
ATOM   1782 1HA  GLY A 118      -8.081  47.642  -2.518  1.00  1.35           H  
ATOM   1783 2HA  GLY A 118      -8.297  48.319  -0.920  1.00  1.35           H  
ATOM   1784  N   ARG A 119      -5.567  46.556  -1.247  1.00  1.27           N  
ATOM   1785  CA  ARG A 119      -4.125  46.533  -1.026  1.00  1.27           C  
ATOM   1786  C   ARG A 119      -3.486  45.513  -1.950  1.00  1.27           C  
ATOM   1787  O   ARG A 119      -3.726  44.314  -1.816  1.00  1.27           O  
ATOM   1788  CB  ARG A 119      -3.836  46.114   0.408  1.00  1.27           C  
ATOM   1789  CG  ARG A 119      -4.428  47.012   1.507  1.00  1.27           C  
ATOM   1790  CD  ARG A 119      -4.271  46.369   2.803  1.00  1.27           C  
ATOM   1791  NE  ARG A 119      -2.923  46.427   3.327  1.00  1.27           N  
ATOM   1792  CZ  ARG A 119      -2.463  47.322   4.217  1.00  1.27           C  
ATOM   1793  NH1 ARG A 119      -3.252  48.227   4.769  1.00  1.27           N  
ATOM   1794  NH2 ARG A 119      -1.201  47.236   4.533  1.00  1.27           N  
ATOM   1795  H   ARG A 119      -6.045  45.674  -1.391  1.00  1.27           H  
ATOM   1796  HA  ARG A 119      -3.708  47.518  -1.227  1.00  1.27           H  
ATOM   1797 1HB  ARG A 119      -4.219  45.106   0.564  1.00  1.27           H  
ATOM   1798 2HB  ARG A 119      -2.752  46.073   0.560  1.00  1.27           H  
ATOM   1799 1HG  ARG A 119      -3.903  47.967   1.526  1.00  1.27           H  
ATOM   1800 2HG  ARG A 119      -5.480  47.181   1.343  1.00  1.27           H  
ATOM   1801 1HD  ARG A 119      -4.928  46.874   3.504  1.00  1.27           H  
ATOM   1802 2HD  ARG A 119      -4.562  45.322   2.718  1.00  1.27           H  
ATOM   1803  HE  ARG A 119      -2.219  45.775   2.963  1.00  1.27           H  
ATOM   1804 1HH1 ARG A 119      -4.225  48.267   4.521  1.00  1.27           H  
ATOM   1805 2HH1 ARG A 119      -2.875  48.862   5.495  1.00  1.27           H  
ATOM   1806 1HH2 ARG A 119      -0.653  46.508   4.073  1.00  1.27           H  
ATOM   1807 2HH2 ARG A 119      -0.774  47.865   5.221  1.00  1.27           H  
ATOM   1808  N   ASN A 120      -2.624  45.957  -2.851  1.00  1.17           N  
ATOM   1809  CA  ASN A 120      -2.051  44.990  -3.772  1.00  1.17           C  
ATOM   1810  C   ASN A 120      -1.300  43.892  -3.038  1.00  1.17           C  
ATOM   1811  O   ASN A 120      -0.434  44.158  -2.205  1.00  1.17           O  
ATOM   1812  CB  ASN A 120      -1.132  45.649  -4.778  1.00  1.17           C  
ATOM   1813  CG  ASN A 120      -1.861  46.501  -5.772  1.00  1.17           C  
ATOM   1814  OD1 ASN A 120      -3.060  46.327  -6.014  1.00  1.17           O  
ATOM   1815  ND2 ASN A 120      -1.151  47.427  -6.362  1.00  1.17           N  
ATOM   1816  H   ASN A 120      -2.409  46.939  -2.919  1.00  1.17           H  
ATOM   1817  HA  ASN A 120      -2.863  44.508  -4.315  1.00  1.17           H  
ATOM   1818 1HB  ASN A 120      -0.400  46.262  -4.256  1.00  1.17           H  
ATOM   1819 2HB  ASN A 120      -0.578  44.871  -5.317  1.00  1.17           H  
ATOM   1820 1HD2 ASN A 120      -1.574  48.031  -7.039  1.00  1.17           H  
ATOM   1821 2HD2 ASN A 120      -0.180  47.527  -6.138  1.00  1.17           H  
ATOM   1822  N   SER A 121      -1.628  42.665  -3.398  1.00  1.08           N  
ATOM   1823  CA  SER A 121      -1.017  41.465  -2.876  1.00  1.08           C  
ATOM   1824  C   SER A 121      -0.206  40.855  -3.996  1.00  1.08           C  
ATOM   1825  O   SER A 121      -0.755  40.446  -5.026  1.00  1.08           O  
ATOM   1826  CB  SER A 121      -2.078  40.509  -2.393  1.00  1.08           C  
ATOM   1827  OG  SER A 121      -1.526  39.301  -1.941  1.00  1.08           O  
ATOM   1828  H   SER A 121      -2.379  42.564  -4.069  1.00  1.08           H  
ATOM   1829  HA  SER A 121      -0.351  41.723  -2.050  1.00  1.08           H  
ATOM   1830 1HB  SER A 121      -2.647  40.981  -1.600  1.00  1.08           H  
ATOM   1831 2HB  SER A 121      -2.758  40.320  -3.197  1.00  1.08           H  
ATOM   1832  HG  SER A 121      -1.329  38.784  -2.731  1.00  1.08           H  
ATOM   1833  N   ASP A 122       1.108  40.860  -3.815  1.00  1.01           N  
ATOM   1834  CA  ASP A 122       2.062  40.420  -4.832  1.00  1.01           C  
ATOM   1835  C   ASP A 122       2.728  39.099  -4.459  1.00  1.01           C  
ATOM   1836  O   ASP A 122       3.867  38.825  -4.843  1.00  1.01           O  
ATOM   1837  CB  ASP A 122       3.096  41.501  -5.100  1.00  1.01           C  
ATOM   1838  CG  ASP A 122       2.485  42.780  -5.717  1.00  1.01           C  
ATOM   1839  OD1 ASP A 122       1.636  42.669  -6.572  1.00  1.01           O  
ATOM   1840  OD2 ASP A 122       2.891  43.851  -5.324  1.00  1.01           O  
ATOM   1841  H   ASP A 122       1.453  41.172  -2.902  1.00  1.01           H  
ATOM   1842  HA  ASP A 122       1.516  40.257  -5.762  1.00  1.01           H  
ATOM   1843 1HB  ASP A 122       3.585  41.766  -4.164  1.00  1.01           H  
ATOM   1844 2HB  ASP A 122       3.852  41.113  -5.779  1.00  1.01           H  
ATOM   1845  N   GLY A 123       2.017  38.304  -3.684  1.00  0.97           N  
ATOM   1846  CA  GLY A 123       2.463  36.984  -3.264  1.00  0.97           C  
ATOM   1847  C   GLY A 123       1.479  36.394  -2.271  1.00  0.97           C  
ATOM   1848  O   GLY A 123       0.562  37.078  -1.804  1.00  0.97           O  
ATOM   1849  H   GLY A 123       1.106  38.622  -3.394  1.00  0.97           H  
ATOM   1850 1HA  GLY A 123       2.545  36.322  -4.127  1.00  0.97           H  
ATOM   1851 2HA  GLY A 123       3.452  37.048  -2.812  1.00  0.97           H  
ATOM   1852  N   MET A 124       1.671  35.120  -1.968  1.00  0.97           N  
ATOM   1853  CA  MET A 124       0.850  34.388  -1.013  1.00  0.97           C  
ATOM   1854  C   MET A 124       1.772  33.564  -0.135  1.00  0.97           C  
ATOM   1855  O   MET A 124       2.820  33.132  -0.596  1.00  0.97           O  
ATOM   1856  CB  MET A 124      -0.144  33.497  -1.748  1.00  0.97           C  
ATOM   1857  CG  MET A 124      -1.143  34.248  -2.630  1.00  0.97           C  
ATOM   1858  SD  MET A 124      -2.286  33.159  -3.478  1.00  0.97           S  
ATOM   1859  CE  MET A 124      -3.139  34.296  -4.581  1.00  0.97           C  
ATOM   1860  H   MET A 124       2.430  34.630  -2.442  1.00  0.97           H  
ATOM   1861  HA  MET A 124       0.301  35.082  -0.388  1.00  0.97           H  
ATOM   1862 1HB  MET A 124       0.405  32.811  -2.391  1.00  0.97           H  
ATOM   1863 2HB  MET A 124      -0.699  32.901  -1.028  1.00  0.97           H  
ATOM   1864 1HG  MET A 124      -1.717  34.938  -2.010  1.00  0.97           H  
ATOM   1865 2HG  MET A 124      -0.616  34.829  -3.374  1.00  0.97           H  
ATOM   1866 1HE  MET A 124      -3.876  33.748  -5.172  1.00  0.97           H  
ATOM   1867 2HE  MET A 124      -3.642  35.063  -3.993  1.00  0.97           H  
ATOM   1868 3HE  MET A 124      -2.423  34.771  -5.252  1.00  0.97           H  
ATOM   1869  N   ILE A 125       1.388  33.279   1.099  1.00  1.01           N  
ATOM   1870  CA  ILE A 125       2.262  32.404   1.877  1.00  1.01           C  
ATOM   1871  C   ILE A 125       1.854  30.967   1.569  1.00  1.01           C  
ATOM   1872  O   ILE A 125       2.696  30.097   1.376  1.00  1.01           O  
ATOM   1873  CB  ILE A 125       2.208  32.679   3.383  1.00  1.01           C  
ATOM   1874  CG1 ILE A 125       2.515  34.079   3.656  1.00  1.01           C  
ATOM   1875  CG2 ILE A 125       3.301  31.868   4.042  1.00  1.01           C  
ATOM   1876  CD1 ILE A 125       3.817  34.496   3.129  1.00  1.01           C  
ATOM   1877  H   ILE A 125       0.534  33.659   1.484  1.00  1.01           H  
ATOM   1878  HA  ILE A 125       3.291  32.542   1.555  1.00  1.01           H  
ATOM   1879  HB  ILE A 125       1.248  32.432   3.780  1.00  1.01           H  
ATOM   1880 1HG1 ILE A 125       1.744  34.677   3.221  1.00  1.01           H  
ATOM   1881 2HG1 ILE A 125       2.514  34.238   4.716  1.00  1.01           H  
ATOM   1882 1HG2 ILE A 125       3.327  32.057   5.102  1.00  1.01           H  
ATOM   1883 2HG2 ILE A 125       3.130  30.809   3.852  1.00  1.01           H  
ATOM   1884 3HG2 ILE A 125       4.244  32.159   3.614  1.00  1.01           H  
ATOM   1885 1HD1 ILE A 125       3.989  35.543   3.358  1.00  1.01           H  
ATOM   1886 2HD1 ILE A 125       4.588  33.903   3.565  1.00  1.01           H  
ATOM   1887 3HD1 ILE A 125       3.817  34.347   2.055  1.00  1.01           H  
ATOM   1888  N   CYS A 126       0.538  30.765   1.483  1.00  1.06           N  
ATOM   1889  CA  CYS A 126      -0.109  29.488   1.188  1.00  1.06           C  
ATOM   1890  C   CYS A 126      -0.078  28.548   2.371  1.00  1.06           C  
ATOM   1891  O   CYS A 126       0.861  28.546   3.173  1.00  1.06           O  
ATOM   1892  CB  CYS A 126       0.536  28.822  -0.027  1.00  1.06           C  
ATOM   1893  SG  CYS A 126       0.380  29.820  -1.508  1.00  1.06           S  
ATOM   1894  H   CYS A 126      -0.060  31.554   1.650  1.00  1.06           H  
ATOM   1895  HA  CYS A 126      -1.156  29.679   0.936  1.00  1.06           H  
ATOM   1896 1HB  CYS A 126       1.567  28.557   0.125  1.00  1.06           H  
ATOM   1897 2HB  CYS A 126       0.015  27.890  -0.219  1.00  1.06           H  
ATOM   1898  HG  CYS A 126      -0.927  29.559  -1.671  1.00  1.06           H  
ATOM   1899  N   SER A 127      -1.138  27.768   2.514  1.00  1.13           N  
ATOM   1900  CA  SER A 127      -1.201  26.848   3.623  1.00  1.13           C  
ATOM   1901  C   SER A 127      -0.362  25.603   3.398  1.00  1.13           C  
ATOM   1902  O   SER A 127      -0.002  25.251   2.265  1.00  1.13           O  
ATOM   1903  CB  SER A 127      -2.640  26.501   3.941  1.00  1.13           C  
ATOM   1904  OG  SER A 127      -3.243  25.805   2.897  1.00  1.13           O  
ATOM   1905  H   SER A 127      -1.905  27.798   1.838  1.00  1.13           H  
ATOM   1906  HA  SER A 127      -0.817  27.353   4.484  1.00  1.13           H  
ATOM   1907 1HB  SER A 127      -2.670  25.894   4.844  1.00  1.13           H  
ATOM   1908 2HB  SER A 127      -3.193  27.413   4.146  1.00  1.13           H  
ATOM   1909  HG  SER A 127      -3.300  26.447   2.139  1.00  1.13           H  
ATOM   1910  N   ALA A 128      -0.130  24.880   4.479  1.00  1.22           N  
ATOM   1911  CA  ALA A 128       0.616  23.635   4.426  1.00  1.22           C  
ATOM   1912  C   ALA A 128      -0.032  22.620   3.500  1.00  1.22           C  
ATOM   1913  O   ALA A 128       0.642  21.764   2.952  1.00  1.22           O  
ATOM   1914  CB  ALA A 128       0.703  23.058   5.799  1.00  1.22           C  
ATOM   1915  H   ALA A 128      -0.455  25.219   5.388  1.00  1.22           H  
ATOM   1916  HA  ALA A 128       1.616  23.855   4.051  1.00  1.22           H  
ATOM   1917 1HB  ALA A 128       1.279  22.134   5.777  1.00  1.22           H  
ATOM   1918 2HB  ALA A 128       1.162  23.764   6.477  1.00  1.22           H  
ATOM   1919 3HB  ALA A 128      -0.297  22.863   6.117  1.00  1.22           H  
ATOM   1920  N   ALA A 129      -1.354  22.712   3.350  1.00  1.33           N  
ATOM   1921  CA  ALA A 129      -2.149  21.799   2.538  1.00  1.33           C  
ATOM   1922  C   ALA A 129      -2.090  22.123   1.035  1.00  1.33           C  
ATOM   1923  O   ALA A 129      -2.669  21.403   0.219  1.00  1.33           O  
ATOM   1924  CB  ALA A 129      -3.587  21.843   3.011  1.00  1.33           C  
ATOM   1925  H   ALA A 129      -1.833  23.463   3.822  1.00  1.33           H  
ATOM   1926  HA  ALA A 129      -1.752  20.793   2.678  1.00  1.33           H  
ATOM   1927 1HB  ALA A 129      -4.178  21.136   2.432  1.00  1.33           H  
ATOM   1928 2HB  ALA A 129      -3.629  21.577   4.068  1.00  1.33           H  
ATOM   1929 3HB  ALA A 129      -3.979  22.853   2.869  1.00  1.33           H  
ATOM   1930  N   GLU A 130      -1.429  23.225   0.669  1.00  1.48           N  
ATOM   1931  CA  GLU A 130      -1.273  23.601  -0.734  1.00  1.48           C  
ATOM   1932  C   GLU A 130       0.148  23.193  -1.104  1.00  1.48           C  
ATOM   1933  O   GLU A 130       0.438  22.680  -2.190  1.00  1.48           O  
ATOM   1934  CB  GLU A 130      -1.455  25.110  -0.887  1.00  1.48           C  
ATOM   1935  CG  GLU A 130      -2.813  25.621  -0.470  1.00  1.48           C  
ATOM   1936  CD  GLU A 130      -2.915  27.135  -0.408  1.00  1.48           C  
ATOM   1937  OE1 GLU A 130      -3.261  27.607   0.660  1.00  1.48           O  
ATOM   1938  OE2 GLU A 130      -2.632  27.813  -1.364  1.00  1.48           O  
ATOM   1939  H   GLU A 130      -0.986  23.805   1.375  1.00  1.48           H  
ATOM   1940  HA  GLU A 130      -1.984  23.055  -1.352  1.00  1.48           H  
ATOM   1941 1HB  GLU A 130      -0.692  25.630  -0.312  1.00  1.48           H  
ATOM   1942 2HB  GLU A 130      -1.330  25.370  -1.920  1.00  1.48           H  
ATOM   1943 1HG  GLU A 130      -3.549  25.253  -1.182  1.00  1.48           H  
ATOM   1944 2HG  GLU A 130      -3.052  25.195   0.492  1.00  1.48           H  
ATOM   1945  N   LEU A 131       1.020  23.323  -0.109  1.00  1.68           N  
ATOM   1946  CA  LEU A 131       2.422  22.955  -0.198  1.00  1.68           C  
ATOM   1947  C   LEU A 131       2.529  21.503   0.273  1.00  1.68           C  
ATOM   1948  O   LEU A 131       3.204  21.201   1.253  1.00  1.68           O  
ATOM   1949  CB  LEU A 131       3.217  23.920   0.694  1.00  1.68           C  
ATOM   1950  CG  LEU A 131       3.049  25.421   0.305  1.00  1.68           C  
ATOM   1951  CD1 LEU A 131       3.758  26.309   1.314  1.00  1.68           C  
ATOM   1952  CD2 LEU A 131       3.615  25.636  -1.104  1.00  1.68           C  
ATOM   1953  H   LEU A 131       0.693  23.745   0.760  1.00  1.68           H  
ATOM   1954  HA  LEU A 131       2.758  23.031  -1.226  1.00  1.68           H  
ATOM   1955 1HB  LEU A 131       2.873  23.799   1.723  1.00  1.68           H  
ATOM   1956 2HB  LEU A 131       4.276  23.663   0.647  1.00  1.68           H  
ATOM   1957  HG  LEU A 131       1.987  25.686   0.318  1.00  1.68           H  
ATOM   1958 1HD1 LEU A 131       3.627  27.362   1.040  1.00  1.68           H  
ATOM   1959 2HD1 LEU A 131       3.318  26.140   2.295  1.00  1.68           H  
ATOM   1960 3HD1 LEU A 131       4.813  26.073   1.338  1.00  1.68           H  
ATOM   1961 1HD2 LEU A 131       3.485  26.687  -1.377  1.00  1.68           H  
ATOM   1962 2HD2 LEU A 131       4.676  25.381  -1.125  1.00  1.68           H  
ATOM   1963 3HD2 LEU A 131       3.073  25.003  -1.804  1.00  1.68           H  
ATOM   1964  N   ASN A 132       1.885  20.610  -0.477  1.00  1.93           N  
ATOM   1965  CA  ASN A 132       1.674  19.209  -0.074  1.00  1.93           C  
ATOM   1966  C   ASN A 132       0.829  19.074   1.234  1.00  1.93           C  
ATOM   1967  O   ASN A 132      -0.375  19.270   1.110  1.00  1.93           O  
ATOM   1968  CB  ASN A 132       2.936  18.388  -0.198  1.00  1.93           C  
ATOM   1969  CG  ASN A 132       3.324  18.194  -1.632  1.00  1.93           C  
ATOM   1970  OD1 ASN A 132       2.445  17.790  -2.407  1.00  1.93           O  
ATOM   1971  ND2 ASN A 132       4.538  18.439  -2.000  1.00  1.93           N  
ATOM   1972  H   ASN A 132       1.428  20.984  -1.307  1.00  1.93           H  
ATOM   1973  HA  ASN A 132       1.035  18.770  -0.841  1.00  1.93           H  
ATOM   1974 1HB  ASN A 132       3.755  18.896   0.294  1.00  1.93           H  
ATOM   1975 2HB  ASN A 132       2.799  17.411   0.250  1.00  1.93           H  
ATOM   1976 1HD2 ASN A 132       4.812  18.273  -2.982  1.00  1.93           H  
ATOM   1977 2HD2 ASN A 132       5.210  18.763  -1.346  1.00  1.93           H  
ATOM   1978  N   LEU A 133       1.292  18.672   2.452  1.00  2.21           N  
ATOM   1979  CA  LEU A 133       2.594  18.302   3.033  1.00  2.21           C  
ATOM   1980  C   LEU A 133       2.282  17.032   3.783  1.00  2.21           C  
ATOM   1981  O   LEU A 133       3.051  16.061   3.826  1.00  2.21           O  
ATOM   1982  CB  LEU A 133       3.123  19.394   3.977  1.00  2.21           C  
ATOM   1983  CG  LEU A 133       4.534  19.177   4.526  1.00  2.21           C  
ATOM   1984  CD1 LEU A 133       5.193  20.554   4.765  1.00  2.21           C  
ATOM   1985  CD2 LEU A 133       4.447  18.376   5.819  1.00  2.21           C  
ATOM   1986  H   LEU A 133       0.538  18.561   3.128  1.00  2.21           H  
ATOM   1987  HA  LEU A 133       3.340  18.095   2.301  1.00  2.21           H  
ATOM   1988 1HB  LEU A 133       3.103  20.349   3.476  1.00  2.21           H  
ATOM   1989 2HB  LEU A 133       2.452  19.460   4.835  1.00  2.21           H  
ATOM   1990  HG  LEU A 133       5.126  18.625   3.812  1.00  2.21           H  
ATOM   1991 1HD1 LEU A 133       6.202  20.416   5.153  1.00  2.21           H  
ATOM   1992 2HD1 LEU A 133       5.239  21.100   3.819  1.00  2.21           H  
ATOM   1993 3HD1 LEU A 133       4.601  21.109   5.476  1.00  2.21           H  
ATOM   1994 1HD2 LEU A 133       5.448  18.216   6.218  1.00  2.21           H  
ATOM   1995 2HD2 LEU A 133       3.849  18.927   6.546  1.00  2.21           H  
ATOM   1996 3HD2 LEU A 133       3.976  17.412   5.623  1.00  2.21           H  
ATOM   1997  N   GLY A 134       1.092  17.088   4.348  1.00  2.46           N  
ATOM   1998  CA  GLY A 134       0.440  16.105   5.185  1.00  2.46           C  
ATOM   1999  C   GLY A 134      -0.992  16.583   5.216  1.00  2.46           C  
ATOM   2000  O   GLY A 134      -1.297  17.557   4.524  1.00  2.46           O  
ATOM   2001  H   GLY A 134       0.588  17.950   4.197  1.00  2.46           H  
ATOM   2002 1HA  GLY A 134       0.521  15.103   4.767  1.00  2.46           H  
ATOM   2003 2HA  GLY A 134       0.861  16.117   6.186  1.00  2.46           H  
ATOM   2004  N   ALA A 135      -1.865  15.914   5.970  1.00  2.60           N  
ATOM   2005  CA  ALA A 135      -3.275  16.319   6.031  1.00  2.60           C  
ATOM   2006  C   ALA A 135      -3.610  17.184   7.250  1.00  2.60           C  
ATOM   2007  O   ALA A 135      -4.411  18.118   7.179  1.00  2.60           O  
ATOM   2008  CB  ALA A 135      -4.158  15.087   6.052  1.00  2.60           C  
ATOM   2009  H   ALA A 135      -1.550  15.113   6.502  1.00  2.60           H  
ATOM   2010  HA  ALA A 135      -3.498  16.902   5.136  1.00  2.60           H  
ATOM   2011 1HB  ALA A 135      -5.204  15.393   6.059  1.00  2.60           H  
ATOM   2012 2HB  ALA A 135      -3.961  14.482   5.169  1.00  2.60           H  
ATOM   2013 3HB  ALA A 135      -3.945  14.507   6.950  1.00  2.60           H  
ATOM   2014  N   ASP A 136      -2.995  16.880   8.381  1.00  2.55           N  
ATOM   2015  CA  ASP A 136      -3.372  17.519   9.637  1.00  2.55           C  
ATOM   2016  C   ASP A 136      -2.750  18.883   9.884  1.00  2.55           C  
ATOM   2017  O   ASP A 136      -1.903  19.050  10.764  1.00  2.55           O  
ATOM   2018  CB  ASP A 136      -3.071  16.584  10.796  1.00  2.55           C  
ATOM   2019  CG  ASP A 136      -4.012  15.377  10.799  1.00  2.55           C  
ATOM   2020  OD1 ASP A 136      -5.175  15.545  10.531  1.00  2.55           O  
ATOM   2021  OD2 ASP A 136      -3.552  14.293  11.040  1.00  2.55           O  
ATOM   2022  H   ASP A 136      -2.292  16.160   8.387  1.00  2.55           H  
ATOM   2023  HA  ASP A 136      -4.453  17.663   9.617  1.00  2.55           H  
ATOM   2024 1HB  ASP A 136      -2.042  16.234  10.729  1.00  2.55           H  
ATOM   2025 2HB  ASP A 136      -3.179  17.122  11.739  1.00  2.55           H  
ATOM   2026  N   HIS A 137      -3.201  19.859   9.110  1.00  2.33           N  
ATOM   2027  CA  HIS A 137      -2.683  21.216   9.210  1.00  2.33           C  
ATOM   2028  C   HIS A 137      -3.794  22.245   9.284  1.00  2.33           C  
ATOM   2029  O   HIS A 137      -4.714  22.261   8.468  1.00  2.33           O  
ATOM   2030  CB  HIS A 137      -1.803  21.553   8.020  1.00  2.33           C  
ATOM   2031  CG  HIS A 137      -0.614  20.673   7.878  1.00  2.33           C  
ATOM   2032  ND1 HIS A 137       0.545  20.854   8.603  1.00  2.33           N  
ATOM   2033  CD2 HIS A 137      -0.403  19.616   7.086  1.00  2.33           C  
ATOM   2034  CE1 HIS A 137       1.419  19.927   8.259  1.00  2.33           C  
ATOM   2035  NE2 HIS A 137       0.868  19.160   7.342  1.00  2.33           N  
ATOM   2036  H   HIS A 137      -3.896  19.602   8.407  1.00  2.33           H  
ATOM   2037  HA  HIS A 137      -2.084  21.310  10.113  1.00  2.33           H  
ATOM   2038 1HB  HIS A 137      -2.389  21.490   7.100  1.00  2.33           H  
ATOM   2039 2HB  HIS A 137      -1.458  22.582   8.120  1.00  2.33           H  
ATOM   2040  HD1 HIS A 137       0.713  21.567   9.284  1.00  2.33           H  
ATOM   2041  HD2 HIS A 137      -1.036  19.136   6.360  1.00  2.33           H  
ATOM   2042  HE1 HIS A 137       2.405  19.895   8.723  1.00  2.33           H  
ATOM   2043  N   SER A 138      -3.681  23.123  10.272  1.00  2.01           N  
ATOM   2044  CA  SER A 138      -4.647  24.188  10.509  1.00  2.01           C  
ATOM   2045  C   SER A 138      -4.436  25.438   9.653  1.00  2.01           C  
ATOM   2046  O   SER A 138      -5.267  26.346   9.668  1.00  2.01           O  
ATOM   2047  CB  SER A 138      -4.588  24.593  11.961  1.00  2.01           C  
ATOM   2048  OG  SER A 138      -3.357  25.197  12.246  1.00  2.01           O  
ATOM   2049  H   SER A 138      -2.895  23.037  10.902  1.00  2.01           H  
ATOM   2050  HA  SER A 138      -5.641  23.794  10.293  1.00  2.01           H  
ATOM   2051 1HB  SER A 138      -5.397  25.289  12.175  1.00  2.01           H  
ATOM   2052 2HB  SER A 138      -4.727  23.718  12.594  1.00  2.01           H  
ATOM   2053  HG  SER A 138      -3.261  25.909  11.603  1.00  2.01           H  
ATOM   2054  N   GLY A 139      -3.312  25.519   8.944  1.00  1.70           N  
ATOM   2055  CA  GLY A 139      -3.028  26.737   8.198  1.00  1.70           C  
ATOM   2056  C   GLY A 139      -1.617  26.827   7.624  1.00  1.70           C  
ATOM   2057  O   GLY A 139      -1.038  25.846   7.145  1.00  1.70           O  
ATOM   2058  H   GLY A 139      -2.665  24.746   8.939  1.00  1.70           H  
ATOM   2059 1HA  GLY A 139      -3.748  26.822   7.383  1.00  1.70           H  
ATOM   2060 2HA  GLY A 139      -3.201  27.595   8.849  1.00  1.70           H  
ATOM   2061  N   ILE A 140      -1.116  28.057   7.619  1.00  1.44           N  
ATOM   2062  CA  ILE A 140       0.169  28.461   7.052  1.00  1.44           C  
ATOM   2063  C   ILE A 140       1.360  27.981   7.885  1.00  1.44           C  
ATOM   2064  O   ILE A 140       1.378  28.113   9.110  1.00  1.44           O  
ATOM   2065  CB  ILE A 140       0.175  29.976   6.832  1.00  1.44           C  
ATOM   2066  CG1 ILE A 140      -0.936  30.352   5.801  1.00  1.44           C  
ATOM   2067  CG2 ILE A 140       1.446  30.361   6.270  1.00  1.44           C  
ATOM   2068  CD1 ILE A 140      -1.216  31.844   5.650  1.00  1.44           C  
ATOM   2069  H   ILE A 140      -1.675  28.781   8.049  1.00  1.44           H  
ATOM   2070  HA  ILE A 140       0.291  28.007   6.085  1.00  1.44           H  
ATOM   2071  HB  ILE A 140      -0.005  30.505   7.772  1.00  1.44           H  
ATOM   2072 1HG1 ILE A 140      -0.641  29.971   4.829  1.00  1.44           H  
ATOM   2073 2HG1 ILE A 140      -1.863  29.864   6.098  1.00  1.44           H  
ATOM   2074 1HG2 ILE A 140       1.426  31.409   6.100  1.00  1.44           H  
ATOM   2075 2HG2 ILE A 140       2.240  30.120   6.922  1.00  1.44           H  
ATOM   2076 3HG2 ILE A 140       1.584  29.833   5.330  1.00  1.44           H  
ATOM   2077 1HD1 ILE A 140      -1.997  31.992   4.909  1.00  1.44           H  
ATOM   2078 2HD1 ILE A 140      -1.533  32.255   6.592  1.00  1.44           H  
ATOM   2079 3HD1 ILE A 140      -0.330  32.346   5.329  1.00  1.44           H  
ATOM   2080  N   LEU A 141       2.361  27.431   7.191  1.00  1.27           N  
ATOM   2081  CA  LEU A 141       3.555  26.825   7.789  1.00  1.27           C  
ATOM   2082  C   LEU A 141       4.440  27.693   8.683  1.00  1.27           C  
ATOM   2083  O   LEU A 141       5.018  27.157   9.616  1.00  1.27           O  
ATOM   2084  CB  LEU A 141       4.452  26.311   6.656  1.00  1.27           C  
ATOM   2085  CG  LEU A 141       3.924  25.111   5.896  1.00  1.27           C  
ATOM   2086  CD1 LEU A 141       4.775  24.865   4.714  1.00  1.27           C  
ATOM   2087  CD2 LEU A 141       3.961  23.897   6.804  1.00  1.27           C  
ATOM   2088  H   LEU A 141       2.264  27.393   6.184  1.00  1.27           H  
ATOM   2089  HA  LEU A 141       3.219  25.978   8.388  1.00  1.27           H  
ATOM   2090 1HB  LEU A 141       4.610  27.119   5.942  1.00  1.27           H  
ATOM   2091 2HB  LEU A 141       5.417  26.038   7.083  1.00  1.27           H  
ATOM   2092  HG  LEU A 141       2.907  25.309   5.560  1.00  1.27           H  
ATOM   2093 1HD1 LEU A 141       4.404  23.999   4.161  1.00  1.27           H  
ATOM   2094 2HD1 LEU A 141       4.768  25.738   4.071  1.00  1.27           H  
ATOM   2095 3HD1 LEU A 141       5.778  24.677   5.058  1.00  1.27           H  
ATOM   2096 1HD2 LEU A 141       3.595  23.029   6.268  1.00  1.27           H  
ATOM   2097 2HD2 LEU A 141       4.990  23.715   7.124  1.00  1.27           H  
ATOM   2098 3HD2 LEU A 141       3.337  24.074   7.680  1.00  1.27           H  
ATOM   2099  N   VAL A 142       4.576  28.987   8.361  1.00  1.18           N  
ATOM   2100  CA  VAL A 142       5.424  29.985   9.063  1.00  1.18           C  
ATOM   2101  C   VAL A 142       6.615  29.368   9.814  1.00  1.18           C  
ATOM   2102  O   VAL A 142       6.476  28.796  10.898  1.00  1.18           O  
ATOM   2103  CB  VAL A 142       4.592  30.798  10.054  1.00  1.18           C  
ATOM   2104  CG1 VAL A 142       5.491  31.764  10.759  1.00  1.18           C  
ATOM   2105  CG2 VAL A 142       3.474  31.480   9.331  1.00  1.18           C  
ATOM   2106  H   VAL A 142       4.036  29.314   7.577  1.00  1.18           H  
ATOM   2107  HA  VAL A 142       5.824  30.667   8.317  1.00  1.18           H  
ATOM   2108  HB  VAL A 142       4.177  30.138  10.815  1.00  1.18           H  
ATOM   2109 1HG1 VAL A 142       4.919  32.342  11.483  1.00  1.18           H  
ATOM   2110 2HG1 VAL A 142       6.284  31.224  11.276  1.00  1.18           H  
ATOM   2111 3HG1 VAL A 142       5.929  32.434  10.031  1.00  1.18           H  
ATOM   2112 1HG2 VAL A 142       2.880  32.064  10.018  1.00  1.18           H  
ATOM   2113 2HG2 VAL A 142       3.889  32.120   8.578  1.00  1.18           H  
ATOM   2114 3HG2 VAL A 142       2.853  30.738   8.883  1.00  1.18           H  
ATOM   2115  N   LEU A 143       7.799  29.524   9.260  1.00  1.16           N  
ATOM   2116  CA  LEU A 143       8.958  28.834   9.787  1.00  1.16           C  
ATOM   2117  C   LEU A 143       9.732  29.649  10.853  1.00  1.16           C  
ATOM   2118  O   LEU A 143       9.737  30.882  10.819  1.00  1.16           O  
ATOM   2119  CB  LEU A 143       9.876  28.500   8.614  1.00  1.16           C  
ATOM   2120  CG  LEU A 143       9.213  27.721   7.497  1.00  1.16           C  
ATOM   2121  CD1 LEU A 143      10.254  27.436   6.445  1.00  1.16           C  
ATOM   2122  CD2 LEU A 143       8.553  26.486   8.053  1.00  1.16           C  
ATOM   2123  H   LEU A 143       7.903  30.110   8.442  1.00  1.16           H  
ATOM   2124  HA  LEU A 143       8.590  27.901  10.196  1.00  1.16           H  
ATOM   2125 1HB  LEU A 143      10.255  29.425   8.188  1.00  1.16           H  
ATOM   2126 2HB  LEU A 143      10.716  27.921   8.968  1.00  1.16           H  
ATOM   2127  HG  LEU A 143       8.443  28.340   7.033  1.00  1.16           H  
ATOM   2128 1HD1 LEU A 143       9.804  26.890   5.615  1.00  1.16           H  
ATOM   2129 2HD1 LEU A 143      10.674  28.377   6.078  1.00  1.16           H  
ATOM   2130 3HD1 LEU A 143      11.042  26.834   6.891  1.00  1.16           H  
ATOM   2131 1HD2 LEU A 143       8.066  25.934   7.260  1.00  1.16           H  
ATOM   2132 2HD2 LEU A 143       9.285  25.880   8.515  1.00  1.16           H  
ATOM   2133 3HD2 LEU A 143       7.805  26.770   8.798  1.00  1.16           H  
ATOM   2134  N   PRO A 144      10.402  28.987  11.815  1.00  1.17           N  
ATOM   2135  CA  PRO A 144      11.291  29.595  12.788  1.00  1.17           C  
ATOM   2136  C   PRO A 144      12.377  30.397  12.071  1.00  1.17           C  
ATOM   2137  O   PRO A 144      12.810  29.985  10.990  1.00  1.17           O  
ATOM   2138  CB  PRO A 144      11.876  28.372  13.521  1.00  1.17           C  
ATOM   2139  CG  PRO A 144      10.836  27.293  13.355  1.00  1.17           C  
ATOM   2140  CD  PRO A 144      10.216  27.528  11.995  1.00  1.17           C  
ATOM   2141  HA  PRO A 144      10.675  30.227  13.448  1.00  1.17           H  
ATOM   2142 1HB  PRO A 144      12.850  28.104  13.091  1.00  1.17           H  
ATOM   2143 2HB  PRO A 144      12.046  28.595  14.578  1.00  1.17           H  
ATOM   2144 1HG  PRO A 144      11.308  26.297  13.437  1.00  1.17           H  
ATOM   2145 2HG  PRO A 144      10.102  27.360  14.167  1.00  1.17           H  
ATOM   2146 1HD  PRO A 144      10.707  26.947  11.212  1.00  1.17           H  
ATOM   2147 2HD  PRO A 144       9.147  27.275  12.111  1.00  1.17           H  
ATOM   2148  N   PRO A 145      12.950  31.434  12.711  1.00  1.20           N  
ATOM   2149  CA  PRO A 145      13.948  32.356  12.183  1.00  1.20           C  
ATOM   2150  C   PRO A 145      15.253  31.717  11.733  1.00  1.20           C  
ATOM   2151  O   PRO A 145      16.008  32.325  10.969  1.00  1.20           O  
ATOM   2152  CB  PRO A 145      14.227  33.270  13.389  1.00  1.20           C  
ATOM   2153  CG  PRO A 145      13.768  32.494  14.592  1.00  1.20           C  
ATOM   2154  CD  PRO A 145      12.584  31.715  14.110  1.00  1.20           C  
ATOM   2155  HA  PRO A 145      13.495  32.936  11.369  1.00  1.20           H  
ATOM   2156 1HB  PRO A 145      15.303  33.492  13.436  1.00  1.20           H  
ATOM   2157 2HB  PRO A 145      13.727  34.216  13.286  1.00  1.20           H  
ATOM   2158 1HG  PRO A 145      14.582  31.858  14.964  1.00  1.20           H  
ATOM   2159 2HG  PRO A 145      13.509  33.187  15.407  1.00  1.20           H  
ATOM   2160 1HD  PRO A 145      12.508  30.821  14.715  1.00  1.20           H  
ATOM   2161 2HD  PRO A 145      11.671  32.336  14.151  1.00  1.20           H  
ATOM   2162  N   GLY A 146      15.550  30.524  12.246  1.00  1.21           N  
ATOM   2163  CA  GLY A 146      16.776  29.833  11.877  1.00  1.21           C  
ATOM   2164  C   GLY A 146      16.530  28.568  11.049  1.00  1.21           C  
ATOM   2165  O   GLY A 146      17.455  27.795  10.809  1.00  1.21           O  
ATOM   2166  H   GLY A 146      14.914  30.072  12.884  1.00  1.21           H  
ATOM   2167 1HA  GLY A 146      17.419  30.508  11.316  1.00  1.21           H  
ATOM   2168 2HA  GLY A 146      17.321  29.567  12.781  1.00  1.21           H  
ATOM   2169  N   ALA A 147      15.281  28.328  10.628  1.00  1.20           N  
ATOM   2170  CA  ALA A 147      14.964  27.105   9.879  1.00  1.20           C  
ATOM   2171  C   ALA A 147      15.265  27.211   8.392  1.00  1.20           C  
ATOM   2172  O   ALA A 147      15.191  26.223   7.661  1.00  1.20           O  
ATOM   2173  CB  ALA A 147      13.499  26.759  10.039  1.00  1.20           C  
ATOM   2174  H   ALA A 147      14.530  28.994  10.821  1.00  1.20           H  
ATOM   2175  HA  ALA A 147      15.570  26.298  10.289  1.00  1.20           H  
ATOM   2176 1HB  ALA A 147      13.288  25.839   9.507  1.00  1.20           H  
ATOM   2177 2HB  ALA A 147      13.267  26.636  11.092  1.00  1.20           H  
ATOM   2178 3HB  ALA A 147      12.906  27.570   9.627  1.00  1.20           H  
ATOM   2179  N   ALA A 148      15.550  28.411   7.925  1.00  1.16           N  
ATOM   2180  CA  ALA A 148      15.740  28.644   6.507  1.00  1.16           C  
ATOM   2181  C   ALA A 148      16.436  29.964   6.264  1.00  1.16           C  
ATOM   2182  O   ALA A 148      16.530  30.799   7.156  1.00  1.16           O  
ATOM   2183  CB  ALA A 148      14.395  28.622   5.811  1.00  1.16           C  
ATOM   2184  H   ALA A 148      15.625  29.181   8.571  1.00  1.16           H  
ATOM   2185  HA  ALA A 148      16.371  27.849   6.106  1.00  1.16           H  
ATOM   2186 1HB  ALA A 148      14.541  28.778   4.746  1.00  1.16           H  
ATOM   2187 2HB  ALA A 148      13.923  27.670   5.971  1.00  1.16           H  
ATOM   2188 3HB  ALA A 148      13.759  29.400   6.204  1.00  1.16           H  
ATOM   2189  N   GLU A 149      16.933  30.163   5.060  1.00  1.11           N  
ATOM   2190  CA  GLU A 149      17.439  31.479   4.720  1.00  1.11           C  
ATOM   2191  C   GLU A 149      16.501  32.069   3.672  1.00  1.11           C  
ATOM   2192  O   GLU A 149      15.950  31.310   2.876  1.00  1.11           O  
ATOM   2193  CB  GLU A 149      18.869  31.389   4.182  1.00  1.11           C  
ATOM   2194  CG  GLU A 149      19.896  30.901   5.199  1.00  1.11           C  
ATOM   2195  CD  GLU A 149      21.316  30.853   4.661  1.00  1.11           C  
ATOM   2196  OE1 GLU A 149      21.511  31.144   3.506  1.00  1.11           O  
ATOM   2197  OE2 GLU A 149      22.200  30.525   5.418  1.00  1.11           O  
ATOM   2198  H   GLU A 149      16.904  29.433   4.364  1.00  1.11           H  
ATOM   2199  HA  GLU A 149      17.453  32.082   5.617  1.00  1.11           H  
ATOM   2200 1HB  GLU A 149      18.891  30.711   3.329  1.00  1.11           H  
ATOM   2201 2HB  GLU A 149      19.182  32.371   3.824  1.00  1.11           H  
ATOM   2202 1HG  GLU A 149      19.871  31.564   6.063  1.00  1.11           H  
ATOM   2203 2HG  GLU A 149      19.606  29.907   5.535  1.00  1.11           H  
ATOM   2204  N   PRO A 150      16.271  33.387   3.646  1.00  1.07           N  
ATOM   2205  CA  PRO A 150      15.522  34.040   2.604  1.00  1.07           C  
ATOM   2206  C   PRO A 150      16.170  33.700   1.277  1.00  1.07           C  
ATOM   2207  O   PRO A 150      17.390  33.714   1.147  1.00  1.07           O  
ATOM   2208  CB  PRO A 150      15.675  35.520   2.968  1.00  1.07           C  
ATOM   2209  CG  PRO A 150      15.841  35.505   4.468  1.00  1.07           C  
ATOM   2210  CD  PRO A 150      16.664  34.260   4.757  1.00  1.07           C  
ATOM   2211  HA  PRO A 150      14.487  33.719   2.642  1.00  1.07           H  
ATOM   2212 1HB  PRO A 150      16.524  35.967   2.432  1.00  1.07           H  
ATOM   2213 2HB  PRO A 150      14.771  36.073   2.651  1.00  1.07           H  
ATOM   2214 1HG  PRO A 150      16.328  36.434   4.809  1.00  1.07           H  
ATOM   2215 2HG  PRO A 150      14.853  35.469   4.938  1.00  1.07           H  
ATOM   2216 1HD  PRO A 150      17.745  34.464   4.733  1.00  1.07           H  
ATOM   2217 2HD  PRO A 150      16.318  33.864   5.724  1.00  1.07           H  
ATOM   2218  N   GLY A 151      15.344  33.409   0.288  1.00  1.05           N  
ATOM   2219  CA  GLY A 151      15.808  33.038  -1.039  1.00  1.05           C  
ATOM   2220  C   GLY A 151      15.867  31.531  -1.211  1.00  1.05           C  
ATOM   2221  O   GLY A 151      15.964  31.032  -2.334  1.00  1.05           O  
ATOM   2222  H   GLY A 151      14.345  33.424   0.473  1.00  1.05           H  
ATOM   2223 1HA  GLY A 151      15.154  33.469  -1.791  1.00  1.05           H  
ATOM   2224 2HA  GLY A 151      16.798  33.460  -1.203  1.00  1.05           H  
ATOM   2225  N   ALA A 152      15.799  30.794  -0.108  1.00  1.05           N  
ATOM   2226  CA  ALA A 152      15.831  29.349  -0.188  1.00  1.05           C  
ATOM   2227  C   ALA A 152      14.604  28.830  -0.908  1.00  1.05           C  
ATOM   2228  O   ALA A 152      13.512  29.400  -0.814  1.00  1.05           O  
ATOM   2229  CB  ALA A 152      15.922  28.735   1.193  1.00  1.05           C  
ATOM   2230  H   ALA A 152      15.745  31.228   0.815  1.00  1.05           H  
ATOM   2231  HA  ALA A 152      16.711  29.060  -0.762  1.00  1.05           H  
ATOM   2232 1HB  ALA A 152      15.965  27.652   1.104  1.00  1.05           H  
ATOM   2233 2HB  ALA A 152      16.819  29.101   1.692  1.00  1.05           H  
ATOM   2234 3HB  ALA A 152      15.047  29.017   1.771  1.00  1.05           H  
ATOM   2235  N   ASP A 153      14.772  27.730  -1.629  1.00  1.08           N  
ATOM   2236  CA  ASP A 153      13.636  27.092  -2.277  1.00  1.08           C  
ATOM   2237  C   ASP A 153      12.831  26.423  -1.190  1.00  1.08           C  
ATOM   2238  O   ASP A 153      13.347  25.542  -0.487  1.00  1.08           O  
ATOM   2239  CB  ASP A 153      14.070  26.070  -3.334  1.00  1.08           C  
ATOM   2240  CG  ASP A 153      12.883  25.468  -4.179  1.00  1.08           C  
ATOM   2241  OD1 ASP A 153      11.805  25.193  -3.651  1.00  1.08           O  
ATOM   2242  OD2 ASP A 153      13.095  25.287  -5.361  1.00  1.08           O  
ATOM   2243  H   ASP A 153      15.692  27.323  -1.713  1.00  1.08           H  
ATOM   2244  HA  ASP A 153      13.014  27.854  -2.755  1.00  1.08           H  
ATOM   2245 1HB  ASP A 153      14.773  26.546  -4.021  1.00  1.08           H  
ATOM   2246 2HB  ASP A 153      14.598  25.252  -2.848  1.00  1.08           H  
ATOM   2247  N   GLY A 154      11.579  26.832  -1.032  1.00  1.12           N  
ATOM   2248  CA  GLY A 154      10.750  26.298   0.032  1.00  1.12           C  
ATOM   2249  C   GLY A 154      10.701  24.769   0.007  1.00  1.12           C  
ATOM   2250  O   GLY A 154      10.578  24.142   1.060  1.00  1.12           O  
ATOM   2251  H   GLY A 154      11.190  27.536  -1.664  1.00  1.12           H  
ATOM   2252 1HA  GLY A 154      11.124  26.645   0.994  1.00  1.12           H  
ATOM   2253 2HA  GLY A 154       9.742  26.692  -0.082  1.00  1.12           H  
ATOM   2254  N   ALA A 155      10.794  24.145  -1.179  1.00  1.17           N  
ATOM   2255  CA  ALA A 155      10.758  22.687  -1.236  1.00  1.17           C  
ATOM   2256  C   ALA A 155      11.950  22.083  -0.510  1.00  1.17           C  
ATOM   2257  O   ALA A 155      11.832  21.073   0.193  1.00  1.17           O  
ATOM   2258  CB  ALA A 155      10.782  22.207  -2.675  1.00  1.17           C  
ATOM   2259  H   ALA A 155      10.952  24.683  -2.043  1.00  1.17           H  
ATOM   2260  HA  ALA A 155       9.845  22.352  -0.747  1.00  1.17           H  
ATOM   2261 1HB  ALA A 155      10.740  21.119  -2.700  1.00  1.17           H  
ATOM   2262 2HB  ALA A 155       9.934  22.614  -3.209  1.00  1.17           H  
ATOM   2263 3HB  ALA A 155      11.701  22.548  -3.153  1.00  1.17           H  
ATOM   2264  N   GLY A 156      13.120  22.708  -0.677  1.00  1.24           N  
ATOM   2265  CA  GLY A 156      14.347  22.194  -0.090  1.00  1.24           C  
ATOM   2266  C   GLY A 156      14.256  22.270   1.413  1.00  1.24           C  
ATOM   2267  O   GLY A 156      14.646  21.348   2.132  1.00  1.24           O  
ATOM   2268  H   GLY A 156      13.150  23.587  -1.187  1.00  1.24           H  
ATOM   2269 1HA  GLY A 156      14.507  21.164  -0.407  1.00  1.24           H  
ATOM   2270 2HA  GLY A 156      15.193  22.786  -0.441  1.00  1.24           H  
ATOM   2271  N   VAL A 157      13.689  23.376   1.872  1.00  1.30           N  
ATOM   2272  CA  VAL A 157      13.524  23.645   3.289  1.00  1.30           C  
ATOM   2273  C   VAL A 157      12.567  22.670   3.950  1.00  1.30           C  
ATOM   2274  O   VAL A 157      12.863  22.108   5.001  1.00  1.30           O  
ATOM   2275  CB  VAL A 157      13.005  25.073   3.464  1.00  1.30           C  
ATOM   2276  CG1 VAL A 157      12.637  25.332   4.890  1.00  1.30           C  
ATOM   2277  CG2 VAL A 157      14.084  26.040   2.996  1.00  1.30           C  
ATOM   2278  H   VAL A 157      13.393  24.074   1.185  1.00  1.30           H  
ATOM   2279  HA  VAL A 157      14.498  23.562   3.769  1.00  1.30           H  
ATOM   2280  HB  VAL A 157      12.108  25.207   2.866  1.00  1.30           H  
ATOM   2281 1HG1 VAL A 157      12.279  26.341   4.956  1.00  1.30           H  
ATOM   2282 2HG1 VAL A 157      11.855  24.641   5.201  1.00  1.30           H  
ATOM   2283 3HG1 VAL A 157      13.512  25.208   5.532  1.00  1.30           H  
ATOM   2284 1HG2 VAL A 157      13.738  27.041   3.097  1.00  1.30           H  
ATOM   2285 2HG2 VAL A 157      14.981  25.906   3.598  1.00  1.30           H  
ATOM   2286 3HG2 VAL A 157      14.314  25.839   1.948  1.00  1.30           H  
ATOM   2287  N   LEU A 158      11.431  22.442   3.310  1.00  1.34           N  
ATOM   2288  CA  LEU A 158      10.402  21.575   3.855  1.00  1.34           C  
ATOM   2289  C   LEU A 158      10.624  20.089   3.567  1.00  1.34           C  
ATOM   2290  O   LEU A 158       9.983  19.235   4.182  1.00  1.34           O  
ATOM   2291  CB  LEU A 158       9.077  22.023   3.271  1.00  1.34           C  
ATOM   2292  CG  LEU A 158       8.667  23.432   3.639  1.00  1.34           C  
ATOM   2293  CD1 LEU A 158       7.410  23.772   2.855  1.00  1.34           C  
ATOM   2294  CD2 LEU A 158       8.475  23.536   5.163  1.00  1.34           C  
ATOM   2295  H   LEU A 158      11.247  22.931   2.433  1.00  1.34           H  
ATOM   2296  HA  LEU A 158      10.382  21.713   4.934  1.00  1.34           H  
ATOM   2297 1HB  LEU A 158       9.181  22.014   2.191  1.00  1.34           H  
ATOM   2298 2HB  LEU A 158       8.291  21.329   3.567  1.00  1.34           H  
ATOM   2299  HG  LEU A 158       9.448  24.133   3.337  1.00  1.34           H  
ATOM   2300 1HD1 LEU A 158       7.102  24.781   3.070  1.00  1.34           H  
ATOM   2301 2HD1 LEU A 158       7.621  23.684   1.787  1.00  1.34           H  
ATOM   2302 3HD1 LEU A 158       6.617  23.083   3.122  1.00  1.34           H  
ATOM   2303 1HD2 LEU A 158       8.191  24.550   5.413  1.00  1.34           H  
ATOM   2304 2HD2 LEU A 158       7.696  22.845   5.488  1.00  1.34           H  
ATOM   2305 3HD2 LEU A 158       9.412  23.285   5.668  1.00  1.34           H  
ATOM   2306  N   GLY A 159      11.548  19.771   2.656  1.00  1.36           N  
ATOM   2307  CA  GLY A 159      11.810  18.388   2.289  1.00  1.36           C  
ATOM   2308  C   GLY A 159      10.837  17.873   1.231  1.00  1.36           C  
ATOM   2309  O   GLY A 159      10.638  16.665   1.078  1.00  1.36           O  
ATOM   2310  H   GLY A 159      12.049  20.504   2.158  1.00  1.36           H  
ATOM   2311 1HA  GLY A 159      12.830  18.315   1.910  1.00  1.36           H  
ATOM   2312 2HA  GLY A 159      11.755  17.760   3.176  1.00  1.36           H  
ATOM   2313  N   LEU A 160      10.227  18.778   0.469  1.00  1.33           N  
ATOM   2314  CA  LEU A 160       9.245  18.373  -0.532  1.00  1.33           C  
ATOM   2315  C   LEU A 160       9.935  18.044  -1.852  1.00  1.33           C  
ATOM   2316  O   LEU A 160       9.712  18.698  -2.870  1.00  1.33           O  
ATOM   2317  CB  LEU A 160       8.211  19.481  -0.775  1.00  1.33           C  
ATOM   2318  CG  LEU A 160       7.434  19.982   0.454  1.00  1.33           C  
ATOM   2319  CD1 LEU A 160       6.465  21.106   0.025  1.00  1.33           C  
ATOM   2320  CD2 LEU A 160       6.714  18.849   1.116  1.00  1.33           C  
ATOM   2321  H   LEU A 160      10.485  19.755   0.572  1.00  1.33           H  
ATOM   2322  HA  LEU A 160       8.730  17.483  -0.175  1.00  1.33           H  
ATOM   2323 1HB  LEU A 160       8.719  20.329  -1.209  1.00  1.33           H  
ATOM   2324 2HB  LEU A 160       7.484  19.116  -1.501  1.00  1.33           H  
ATOM   2325  HG  LEU A 160       8.124  20.393   1.154  1.00  1.33           H  
ATOM   2326 1HD1 LEU A 160       5.934  21.480   0.905  1.00  1.33           H  
ATOM   2327 2HD1 LEU A 160       7.032  21.920  -0.430  1.00  1.33           H  
ATOM   2328 3HD1 LEU A 160       5.743  20.726  -0.693  1.00  1.33           H  
ATOM   2329 1HD2 LEU A 160       6.192  19.229   1.975  1.00  1.33           H  
ATOM   2330 2HD2 LEU A 160       6.013  18.412   0.432  1.00  1.33           H  
ATOM   2331 3HD2 LEU A 160       7.436  18.094   1.427  1.00  1.33           H  
ATOM   2332  N   ASP A 161      10.763  17.011  -1.813  1.00  1.26           N  
ATOM   2333  CA  ASP A 161      11.519  16.531  -2.968  1.00  1.26           C  
ATOM   2334  C   ASP A 161      11.633  15.022  -2.838  1.00  1.26           C  
ATOM   2335  O   ASP A 161      12.571  14.491  -2.242  1.00  1.26           O  
ATOM   2336  CB  ASP A 161      12.905  17.187  -3.019  1.00  1.26           C  
ATOM   2337  CG  ASP A 161      13.733  16.863  -4.294  1.00  1.26           C  
ATOM   2338  OD1 ASP A 161      13.257  16.144  -5.141  1.00  1.26           O  
ATOM   2339  OD2 ASP A 161      14.843  17.344  -4.386  1.00  1.26           O  
ATOM   2340  H   ASP A 161      10.856  16.550  -0.909  1.00  1.26           H  
ATOM   2341  HA  ASP A 161      10.973  16.765  -3.882  1.00  1.26           H  
ATOM   2342 1HB  ASP A 161      12.790  18.271  -2.949  1.00  1.26           H  
ATOM   2343 2HB  ASP A 161      13.480  16.869  -2.149  1.00  1.26           H  
ATOM   2344  N   ASP A 162      10.624  14.344  -3.364  1.00  1.17           N  
ATOM   2345  CA  ASP A 162      10.458  12.913  -3.201  1.00  1.17           C  
ATOM   2346  C   ASP A 162       9.503  12.322  -4.214  1.00  1.17           C  
ATOM   2347  O   ASP A 162       8.583  13.001  -4.673  1.00  1.17           O  
ATOM   2348  CB  ASP A 162       9.961  12.560  -1.795  1.00  1.17           C  
ATOM   2349  CG  ASP A 162      10.110  11.081  -1.497  1.00  1.17           C  
ATOM   2350  OD1 ASP A 162      11.222  10.660  -1.259  1.00  1.17           O  
ATOM   2351  OD2 ASP A 162       9.145  10.369  -1.548  1.00  1.17           O  
ATOM   2352  H   ASP A 162       9.921  14.861  -3.871  1.00  1.17           H  
ATOM   2353  HA  ASP A 162      11.430  12.441  -3.347  1.00  1.17           H  
ATOM   2354 1HB  ASP A 162      10.544  13.115  -1.056  1.00  1.17           H  
ATOM   2355 2HB  ASP A 162       8.923  12.857  -1.677  1.00  1.17           H  
ATOM   2356  N   VAL A 163       9.753  11.069  -4.557  1.00  1.06           N  
ATOM   2357  CA  VAL A 163       8.866  10.258  -5.380  1.00  1.06           C  
ATOM   2358  C   VAL A 163       8.486   8.996  -4.605  1.00  1.06           C  
ATOM   2359  O   VAL A 163       9.367   8.348  -4.047  1.00  1.06           O  
ATOM   2360  CB  VAL A 163       9.560   9.850  -6.685  1.00  1.06           C  
ATOM   2361  CG1 VAL A 163       8.641   9.018  -7.488  1.00  1.06           C  
ATOM   2362  CG2 VAL A 163      10.010  11.069  -7.460  1.00  1.06           C  
ATOM   2363  H   VAL A 163      10.570  10.630  -4.157  1.00  1.06           H  
ATOM   2364  HA  VAL A 163       7.957  10.805  -5.584  1.00  1.06           H  
ATOM   2365  HB  VAL A 163      10.430   9.239  -6.452  1.00  1.06           H  
ATOM   2366 1HG1 VAL A 163       9.142   8.715  -8.399  1.00  1.06           H  
ATOM   2367 2HG1 VAL A 163       8.359   8.138  -6.923  1.00  1.06           H  
ATOM   2368 3HG1 VAL A 163       7.755   9.593  -7.735  1.00  1.06           H  
ATOM   2369 1HG2 VAL A 163      10.501  10.747  -8.370  1.00  1.06           H  
ATOM   2370 2HG2 VAL A 163       9.171  11.684  -7.718  1.00  1.06           H  
ATOM   2371 3HG2 VAL A 163      10.708  11.647  -6.860  1.00  1.06           H  
ATOM   2372  N   VAL A 164       7.209   8.621  -4.572  1.00  0.97           N  
ATOM   2373  CA  VAL A 164       6.859   7.409  -3.830  1.00  0.97           C  
ATOM   2374  C   VAL A 164       6.371   6.308  -4.752  1.00  0.97           C  
ATOM   2375  O   VAL A 164       5.596   6.535  -5.686  1.00  0.97           O  
ATOM   2376  CB  VAL A 164       5.794   7.715  -2.748  1.00  0.97           C  
ATOM   2377  CG1 VAL A 164       4.509   8.223  -3.378  1.00  0.97           C  
ATOM   2378  CG2 VAL A 164       5.528   6.509  -1.922  1.00  0.97           C  
ATOM   2379  H   VAL A 164       6.498   9.183  -5.038  1.00  0.97           H  
ATOM   2380  HA  VAL A 164       7.747   7.035  -3.330  1.00  0.97           H  
ATOM   2381  HB  VAL A 164       6.184   8.472  -2.089  1.00  0.97           H  
ATOM   2382 1HG1 VAL A 164       3.783   8.451  -2.598  1.00  0.97           H  
ATOM   2383 2HG1 VAL A 164       4.712   9.117  -3.946  1.00  0.97           H  
ATOM   2384 3HG1 VAL A 164       4.104   7.460  -4.036  1.00  0.97           H  
ATOM   2385 1HG2 VAL A 164       4.814   6.784  -1.155  1.00  0.97           H  
ATOM   2386 2HG2 VAL A 164       5.121   5.708  -2.530  1.00  0.97           H  
ATOM   2387 3HG2 VAL A 164       6.439   6.179  -1.461  1.00  0.97           H  
ATOM   2388  N   PHE A 165       6.845   5.100  -4.476  1.00  0.93           N  
ATOM   2389  CA  PHE A 165       6.525   3.929  -5.273  1.00  0.93           C  
ATOM   2390  C   PHE A 165       5.549   3.002  -4.560  1.00  0.93           C  
ATOM   2391  O   PHE A 165       5.810   2.566  -3.436  1.00  0.93           O  
ATOM   2392  CB  PHE A 165       7.845   3.205  -5.533  1.00  0.93           C  
ATOM   2393  CG  PHE A 165       8.766   3.985  -6.366  1.00  0.93           C  
ATOM   2394  CD1 PHE A 165       9.464   5.061  -5.831  1.00  0.93           C  
ATOM   2395  CD2 PHE A 165       8.989   3.641  -7.666  1.00  0.93           C  
ATOM   2396  CE1 PHE A 165      10.308   5.786  -6.619  1.00  0.93           C  
ATOM   2397  CE2 PHE A 165       9.846   4.367  -8.433  1.00  0.93           C  
ATOM   2398  CZ  PHE A 165      10.485   5.434  -7.917  1.00  0.93           C  
ATOM   2399  H   PHE A 165       7.499   4.990  -3.696  1.00  0.93           H  
ATOM   2400  HA  PHE A 165       6.080   4.248  -6.216  1.00  0.93           H  
ATOM   2401 1HB  PHE A 165       8.339   2.963  -4.588  1.00  0.93           H  
ATOM   2402 2HB  PHE A 165       7.637   2.287  -6.055  1.00  0.93           H  
ATOM   2403  HD1 PHE A 165       9.316   5.340  -4.781  1.00  0.93           H  
ATOM   2404  HD2 PHE A 165       8.467   2.779  -8.088  1.00  0.93           H  
ATOM   2405  HE1 PHE A 165      10.832   6.636  -6.217  1.00  0.93           H  
ATOM   2406  HE2 PHE A 165      10.019   4.107  -9.455  1.00  0.93           H  
ATOM   2407  HZ  PHE A 165      11.141   5.991  -8.536  1.00  0.93           H  
ATOM   2408  N   HIS A 166       4.377   2.767  -5.161  1.00  0.96           N  
ATOM   2409  CA  HIS A 166       3.414   1.849  -4.551  1.00  0.96           C  
ATOM   2410  C   HIS A 166       3.670   0.478  -5.119  1.00  0.96           C  
ATOM   2411  O   HIS A 166       3.510   0.289  -6.328  1.00  0.96           O  
ATOM   2412  CB  HIS A 166       1.957   2.193  -4.816  1.00  0.96           C  
ATOM   2413  CG  HIS A 166       1.004   1.363  -3.952  1.00  0.96           C  
ATOM   2414  ND1 HIS A 166       0.023   0.518  -4.459  1.00  0.96           N  
ATOM   2415  CD2 HIS A 166       0.921   1.264  -2.612  1.00  0.96           C  
ATOM   2416  CE1 HIS A 166      -0.610  -0.059  -3.458  1.00  0.96           C  
ATOM   2417  NE2 HIS A 166      -0.091   0.377  -2.315  1.00  0.96           N  
ATOM   2418  H   HIS A 166       4.179   3.175  -6.075  1.00  0.96           H  
ATOM   2419  HA  HIS A 166       3.563   1.800  -3.477  1.00  0.96           H  
ATOM   2420 1HB  HIS A 166       1.783   3.237  -4.664  1.00  0.96           H  
ATOM   2421 2HB  HIS A 166       1.741   1.966  -5.848  1.00  0.96           H  
ATOM   2422  HD1 HIS A 166      -0.244   0.294  -5.422  1.00  0.96           H  
ATOM   2423  HD2 HIS A 166       1.470   1.720  -1.816  1.00  0.96           H  
ATOM   2424  HE1 HIS A 166      -1.417  -0.765  -3.664  1.00  0.96           H  
ATOM   2425  N   LEU A 167       4.105  -0.448  -4.277  1.00  1.07           N  
ATOM   2426  CA  LEU A 167       4.466  -1.790  -4.713  1.00  1.07           C  
ATOM   2427  C   LEU A 167       3.446  -2.864  -4.349  1.00  1.07           C  
ATOM   2428  O   LEU A 167       2.919  -2.938  -3.224  1.00  1.07           O  
ATOM   2429  CB  LEU A 167       5.840  -2.190  -4.162  1.00  1.07           C  
ATOM   2430  CG  LEU A 167       7.072  -1.706  -4.949  1.00  1.07           C  
ATOM   2431  CD1 LEU A 167       7.113  -0.205  -4.991  1.00  1.07           C  
ATOM   2432  CD2 LEU A 167       8.320  -2.242  -4.298  1.00  1.07           C  
ATOM   2433  H   LEU A 167       4.205  -0.200  -3.294  1.00  1.07           H  
ATOM   2434  HA  LEU A 167       4.544  -1.781  -5.792  1.00  1.07           H  
ATOM   2435 1HB  LEU A 167       5.925  -1.833  -3.132  1.00  1.07           H  
ATOM   2436 2HB  LEU A 167       5.879  -3.273  -4.159  1.00  1.07           H  
ATOM   2437  HG  LEU A 167       7.016  -2.082  -5.973  1.00  1.07           H  
ATOM   2438 1HD1 LEU A 167       7.970   0.098  -5.540  1.00  1.07           H  
ATOM   2439 2HD1 LEU A 167       6.246   0.159  -5.484  1.00  1.07           H  
ATOM   2440 3HD1 LEU A 167       7.162   0.212  -3.995  1.00  1.07           H  
ATOM   2441 1HD2 LEU A 167       9.185  -1.921  -4.858  1.00  1.07           H  
ATOM   2442 2HD2 LEU A 167       8.394  -1.887  -3.293  1.00  1.07           H  
ATOM   2443 3HD2 LEU A 167       8.277  -3.305  -4.291  1.00  1.07           H  
ATOM   2444  N   ALA A 168       3.171  -3.722  -5.327  1.00  1.27           N  
ATOM   2445  CA  ALA A 168       2.256  -4.846  -5.183  1.00  1.27           C  
ATOM   2446  C   ALA A 168       2.975  -5.995  -4.512  1.00  1.27           C  
ATOM   2447  O   ALA A 168       3.286  -7.012  -5.131  1.00  1.27           O  
ATOM   2448  CB  ALA A 168       1.725  -5.294  -6.532  1.00  1.27           C  
ATOM   2449  H   ALA A 168       3.649  -3.605  -6.216  1.00  1.27           H  
ATOM   2450  HA  ALA A 168       1.424  -4.537  -4.551  1.00  1.27           H  
ATOM   2451 1HB  ALA A 168       1.045  -6.131  -6.391  1.00  1.27           H  
ATOM   2452 2HB  ALA A 168       1.197  -4.484  -7.009  1.00  1.27           H  
ATOM   2453 3HB  ALA A 168       2.554  -5.604  -7.165  1.00  1.27           H  
ATOM   2454  N   ILE A 169       3.250  -5.816  -3.240  1.00  1.55           N  
ATOM   2455  CA  ILE A 169       4.018  -6.781  -2.487  1.00  1.55           C  
ATOM   2456  C   ILE A 169       3.259  -8.092  -2.378  1.00  1.55           C  
ATOM   2457  O   ILE A 169       2.077  -8.108  -2.035  1.00  1.55           O  
ATOM   2458  CB  ILE A 169       4.355  -6.183  -1.124  1.00  1.55           C  
ATOM   2459  CG1 ILE A 169       5.177  -4.939  -1.348  1.00  1.55           C  
ATOM   2460  CG2 ILE A 169       5.087  -7.087  -0.314  1.00  1.55           C  
ATOM   2461  CD1 ILE A 169       6.441  -5.220  -2.131  1.00  1.55           C  
ATOM   2462  H   ILE A 169       2.951  -4.938  -2.821  1.00  1.55           H  
ATOM   2463  HA  ILE A 169       4.950  -6.977  -3.012  1.00  1.55           H  
ATOM   2464  HB  ILE A 169       3.433  -5.908  -0.618  1.00  1.55           H  
ATOM   2465 1HG1 ILE A 169       4.588  -4.211  -1.880  1.00  1.55           H  
ATOM   2466 2HG1 ILE A 169       5.461  -4.525  -0.386  1.00  1.55           H  
ATOM   2467 1HG2 ILE A 169       5.304  -6.618   0.627  1.00  1.55           H  
ATOM   2468 2HG2 ILE A 169       4.516  -7.987  -0.158  1.00  1.55           H  
ATOM   2469 3HG2 ILE A 169       5.988  -7.299  -0.825  1.00  1.55           H  
ATOM   2470 1HD1 ILE A 169       7.000  -4.302  -2.260  1.00  1.55           H  
ATOM   2471 2HD1 ILE A 169       7.043  -5.942  -1.584  1.00  1.55           H  
ATOM   2472 3HD1 ILE A 169       6.189  -5.627  -3.108  1.00  1.55           H  
ATOM   2473  N   THR A 170       3.939  -9.189  -2.700  1.00  1.89           N  
ATOM   2474  CA  THR A 170       3.310 -10.501  -2.701  1.00  1.89           C  
ATOM   2475  C   THR A 170       2.974 -10.949  -1.273  1.00  1.89           C  
ATOM   2476  O   THR A 170       3.892 -11.158  -0.484  1.00  1.89           O  
ATOM   2477  CB  THR A 170       4.255 -11.525  -3.367  1.00  1.89           C  
ATOM   2478  OG1 THR A 170       4.530 -11.117  -4.706  1.00  1.89           O  
ATOM   2479  CG2 THR A 170       3.673 -12.925  -3.363  1.00  1.89           C  
ATOM   2480  H   THR A 170       4.910  -9.097  -2.962  1.00  1.89           H  
ATOM   2481  HA  THR A 170       2.419 -10.414  -3.317  1.00  1.89           H  
ATOM   2482  HB  THR A 170       5.195 -11.539  -2.815  1.00  1.89           H  
ATOM   2483  HG1 THR A 170       3.710 -11.045  -5.200  1.00  1.89           H  
ATOM   2484 1HG2 THR A 170       4.379 -13.608  -3.831  1.00  1.89           H  
ATOM   2485 2HG2 THR A 170       3.498 -13.236  -2.354  1.00  1.89           H  
ATOM   2486 3HG2 THR A 170       2.741 -12.943  -3.918  1.00  1.89           H  
ATOM   2487  N   PRO A 171       1.693 -11.250  -0.952  1.00  2.21           N  
ATOM   2488  CA  PRO A 171       1.189 -11.594   0.372  1.00  2.21           C  
ATOM   2489  C   PRO A 171       1.780 -12.875   0.930  1.00  2.21           C  
ATOM   2490  O   PRO A 171       1.749 -13.106   2.141  1.00  2.21           O  
ATOM   2491  CB  PRO A 171      -0.317 -11.741   0.133  1.00  2.21           C  
ATOM   2492  CG  PRO A 171      -0.457 -12.052  -1.330  1.00  2.21           C  
ATOM   2493  CD  PRO A 171       0.649 -11.291  -2.003  1.00  2.21           C  
ATOM   2494  HA  PRO A 171       1.369 -10.755   1.055  1.00  2.21           H  
ATOM   2495 1HB  PRO A 171      -0.714 -12.552   0.764  1.00  2.21           H  
ATOM   2496 2HB  PRO A 171      -0.833 -10.818   0.427  1.00  2.21           H  
ATOM   2497 1HG  PRO A 171      -0.376 -13.144  -1.487  1.00  2.21           H  
ATOM   2498 2HG  PRO A 171      -1.452 -11.753  -1.690  1.00  2.21           H  
ATOM   2499 1HD  PRO A 171       0.947 -11.889  -2.865  1.00  2.21           H  
ATOM   2500 2HD  PRO A 171       0.329 -10.268  -2.278  1.00  2.21           H  
ATOM   2501  N   ASP A 172       2.309 -13.711   0.046  1.00  2.41           N  
ATOM   2502  CA  ASP A 172       2.882 -14.985   0.434  1.00  2.41           C  
ATOM   2503  C   ASP A 172       4.390 -14.935   0.693  1.00  2.41           C  
ATOM   2504  O   ASP A 172       4.978 -15.955   1.054  1.00  2.41           O  
ATOM   2505  CB  ASP A 172       2.607 -16.005  -0.665  1.00  2.41           C  
ATOM   2506  CG  ASP A 172       1.119 -16.300  -0.833  1.00  2.41           C  
ATOM   2507  OD1 ASP A 172       0.432 -16.402   0.156  1.00  2.41           O  
ATOM   2508  OD2 ASP A 172       0.680 -16.398  -1.952  1.00  2.41           O  
ATOM   2509  H   ASP A 172       2.304 -13.467  -0.930  1.00  2.41           H  
ATOM   2510  HA  ASP A 172       2.391 -15.315   1.350  1.00  2.41           H  
ATOM   2511 1HB  ASP A 172       3.003 -15.638  -1.611  1.00  2.41           H  
ATOM   2512 2HB  ASP A 172       3.127 -16.934  -0.433  1.00  2.41           H  
ATOM   2513  N   ARG A 173       5.029 -13.776   0.497  1.00  2.43           N  
ATOM   2514  CA  ARG A 173       6.482 -13.678   0.670  1.00  2.43           C  
ATOM   2515  C   ARG A 173       6.869 -12.663   1.740  1.00  2.43           C  
ATOM   2516  O   ARG A 173       7.034 -11.476   1.457  1.00  2.43           O  
ATOM   2517  CB  ARG A 173       7.130 -13.288  -0.641  1.00  2.43           C  
ATOM   2518  CG  ARG A 173       6.907 -14.252  -1.779  1.00  2.43           C  
ATOM   2519  CD  ARG A 173       7.646 -15.508  -1.575  1.00  2.43           C  
ATOM   2520  NE  ARG A 173       7.484 -16.421  -2.676  1.00  2.43           N  
ATOM   2521  CZ  ARG A 173       8.048 -17.628  -2.713  1.00  2.43           C  
ATOM   2522  NH1 ARG A 173       8.786 -17.999  -1.704  1.00  2.43           N  
ATOM   2523  NH2 ARG A 173       7.860 -18.423  -3.755  1.00  2.43           N  
ATOM   2524  H   ARG A 173       4.512 -12.941   0.216  1.00  2.43           H  
ATOM   2525  HA  ARG A 173       6.867 -14.656   0.965  1.00  2.43           H  
ATOM   2526 1HB  ARG A 173       6.705 -12.351  -0.964  1.00  2.43           H  
ATOM   2527 2HB  ARG A 173       8.201 -13.147  -0.506  1.00  2.43           H  
ATOM   2528 1HG  ARG A 173       5.852 -14.489  -1.849  1.00  2.43           H  
ATOM   2529 2HG  ARG A 173       7.239 -13.796  -2.711  1.00  2.43           H  
ATOM   2530 1HD  ARG A 173       8.711 -15.298  -1.459  1.00  2.43           H  
ATOM   2531 2HD  ARG A 173       7.285 -16.001  -0.668  1.00  2.43           H  
ATOM   2532  HE  ARG A 173       6.913 -16.136  -3.457  1.00  2.43           H  
ATOM   2533 1HH1 ARG A 173       8.916 -17.346  -0.905  1.00  2.43           H  
ATOM   2534 2HH1 ARG A 173       9.233 -18.905  -1.696  1.00  2.43           H  
ATOM   2535 1HH2 ARG A 173       7.288 -18.113  -4.530  1.00  2.43           H  
ATOM   2536 2HH2 ARG A 173       8.295 -19.336  -3.784  1.00  2.43           H  
ATOM   2537  N   GLY A 174       7.064 -13.136   2.969  1.00  2.28           N  
ATOM   2538  CA  GLY A 174       7.292 -12.236   4.103  1.00  2.28           C  
ATOM   2539  C   GLY A 174       8.490 -11.309   3.952  1.00  2.28           C  
ATOM   2540  O   GLY A 174       8.466 -10.153   4.382  1.00  2.28           O  
ATOM   2541  H   GLY A 174       6.980 -14.135   3.128  1.00  2.28           H  
ATOM   2542 1HA  GLY A 174       6.406 -11.627   4.219  1.00  2.28           H  
ATOM   2543 2HA  GLY A 174       7.406 -12.828   5.011  1.00  2.28           H  
ATOM   2544  N   TYR A 175       9.523 -11.795   3.299  1.00  2.04           N  
ATOM   2545  CA  TYR A 175      10.726 -11.019   3.068  1.00  2.04           C  
ATOM   2546  C   TYR A 175      10.473  -9.644   2.452  1.00  2.04           C  
ATOM   2547  O   TYR A 175      11.156  -8.676   2.775  1.00  2.04           O  
ATOM   2548  CB  TYR A 175      11.706 -11.809   2.223  1.00  2.04           C  
ATOM   2549  CG  TYR A 175      12.899 -11.014   1.837  1.00  2.04           C  
ATOM   2550  CD1 TYR A 175      13.792 -10.547   2.798  1.00  2.04           C  
ATOM   2551  CD2 TYR A 175      13.125 -10.778   0.509  1.00  2.04           C  
ATOM   2552  CE1 TYR A 175      14.906  -9.838   2.399  1.00  2.04           C  
ATOM   2553  CE2 TYR A 175      14.222 -10.093   0.124  1.00  2.04           C  
ATOM   2554  CZ  TYR A 175      15.121  -9.621   1.050  1.00  2.04           C  
ATOM   2555  OH  TYR A 175      16.244  -8.948   0.636  1.00  2.04           O  
ATOM   2556  H   TYR A 175       9.473 -12.745   2.963  1.00  2.04           H  
ATOM   2557  HA  TYR A 175      11.198 -10.852   4.036  1.00  2.04           H  
ATOM   2558 1HB  TYR A 175      12.045 -12.689   2.774  1.00  2.04           H  
ATOM   2559 2HB  TYR A 175      11.211 -12.153   1.314  1.00  2.04           H  
ATOM   2560  HD1 TYR A 175      13.613 -10.741   3.859  1.00  2.04           H  
ATOM   2561  HD2 TYR A 175      12.428 -11.152  -0.244  1.00  2.04           H  
ATOM   2562  HE1 TYR A 175      15.614  -9.466   3.131  1.00  2.04           H  
ATOM   2563  HE2 TYR A 175      14.390  -9.931  -0.925  1.00  2.04           H  
ATOM   2564  HH  TYR A 175      16.368  -9.091  -0.334  1.00  2.04           H  
ATOM   2565  N   CYS A 176       9.540  -9.562   1.506  1.00  1.79           N  
ATOM   2566  CA  CYS A 176       9.328  -8.322   0.771  1.00  1.79           C  
ATOM   2567  C   CYS A 176       8.308  -7.383   1.416  1.00  1.79           C  
ATOM   2568  O   CYS A 176       7.911  -6.388   0.819  1.00  1.79           O  
ATOM   2569  CB  CYS A 176       8.956  -8.664  -0.666  1.00  1.79           C  
ATOM   2570  SG  CYS A 176       7.423  -9.573  -0.889  1.00  1.79           S  
ATOM   2571  H   CYS A 176       8.930 -10.359   1.328  1.00  1.79           H  
ATOM   2572  HA  CYS A 176      10.282  -7.794   0.729  1.00  1.79           H  
ATOM   2573 1HB  CYS A 176       8.898  -7.767  -1.257  1.00  1.79           H  
ATOM   2574 2HB  CYS A 176       9.751  -9.273  -1.070  1.00  1.79           H  
ATOM   2575  HG  CYS A 176       7.524 -10.343   0.221  1.00  1.79           H  
ATOM   2576  N   MET A 177       7.907  -7.683   2.650  1.00  1.57           N  
ATOM   2577  CA  MET A 177       6.966  -6.849   3.389  1.00  1.57           C  
ATOM   2578  C   MET A 177       7.578  -5.580   3.981  1.00  1.57           C  
ATOM   2579  O   MET A 177       6.844  -4.663   4.356  1.00  1.57           O  
ATOM   2580  CB  MET A 177       6.353  -7.657   4.522  1.00  1.57           C  
ATOM   2581  CG  MET A 177       5.527  -8.795   4.041  1.00  1.57           C  
ATOM   2582  SD  MET A 177       4.143  -8.285   3.088  1.00  1.57           S  
ATOM   2583  CE  MET A 177       4.018  -9.683   2.023  1.00  1.57           C  
ATOM   2584  H   MET A 177       8.258  -8.527   3.109  1.00  1.57           H  
ATOM   2585  HA  MET A 177       6.180  -6.540   2.709  1.00  1.57           H  
ATOM   2586 1HB  MET A 177       7.146  -8.060   5.153  1.00  1.57           H  
ATOM   2587 2HB  MET A 177       5.728  -7.015   5.138  1.00  1.57           H  
ATOM   2588 1HG  MET A 177       6.144  -9.431   3.412  1.00  1.57           H  
ATOM   2589 2HG  MET A 177       5.178  -9.375   4.891  1.00  1.57           H  
ATOM   2590 1HE  MET A 177       3.212  -9.513   1.332  1.00  1.57           H  
ATOM   2591 2HE  MET A 177       4.952  -9.801   1.464  1.00  1.57           H  
ATOM   2592 3HE  MET A 177       3.829 -10.583   2.586  1.00  1.57           H  
ATOM   2593  N   SER A 178       8.899  -5.561   4.161  1.00  1.40           N  
ATOM   2594  CA  SER A 178       9.571  -4.436   4.818  1.00  1.40           C  
ATOM   2595  C   SER A 178      10.298  -3.508   3.864  1.00  1.40           C  
ATOM   2596  O   SER A 178      10.700  -3.913   2.768  1.00  1.40           O  
ATOM   2597  CB  SER A 178      10.556  -4.970   5.825  1.00  1.40           C  
ATOM   2598  OG  SER A 178      11.607  -5.697   5.223  1.00  1.40           O  
ATOM   2599  H   SER A 178       9.446  -6.343   3.828  1.00  1.40           H  
ATOM   2600  HA  SER A 178       8.821  -3.847   5.350  1.00  1.40           H  
ATOM   2601 1HB  SER A 178      10.961  -4.146   6.400  1.00  1.40           H  
ATOM   2602 2HB  SER A 178      10.027  -5.617   6.504  1.00  1.40           H  
ATOM   2603  HG  SER A 178      12.024  -6.189   5.953  1.00  1.40           H  
ATOM   2604  N   VAL A 179      10.561  -2.272   4.314  1.00  1.27           N  
ATOM   2605  CA  VAL A 179      11.314  -1.361   3.457  1.00  1.27           C  
ATOM   2606  C   VAL A 179      12.715  -1.889   3.284  1.00  1.27           C  
ATOM   2607  O   VAL A 179      13.221  -1.904   2.171  1.00  1.27           O  
ATOM   2608  CB  VAL A 179      11.400   0.065   4.012  1.00  1.27           C  
ATOM   2609  CG1 VAL A 179      12.337   0.905   3.145  1.00  1.27           C  
ATOM   2610  CG2 VAL A 179      10.007   0.674   4.091  1.00  1.27           C  
ATOM   2611  H   VAL A 179      10.221  -1.976   5.236  1.00  1.27           H  
ATOM   2612  HA  VAL A 179      10.831  -1.321   2.482  1.00  1.27           H  
ATOM   2613  HB  VAL A 179      11.840   0.027   4.963  1.00  1.27           H  
ATOM   2614 1HG1 VAL A 179      12.412   1.896   3.562  1.00  1.27           H  
ATOM   2615 2HG1 VAL A 179      13.326   0.446   3.126  1.00  1.27           H  
ATOM   2616 3HG1 VAL A 179      11.950   0.967   2.139  1.00  1.27           H  
ATOM   2617 1HG2 VAL A 179      10.060   1.682   4.509  1.00  1.27           H  
ATOM   2618 2HG2 VAL A 179       9.569   0.720   3.096  1.00  1.27           H  
ATOM   2619 3HG2 VAL A 179       9.396   0.045   4.727  1.00  1.27           H  
ATOM   2620  N   ARG A 180      13.336  -2.342   4.381  1.00  1.17           N  
ATOM   2621  CA  ARG A 180      14.672  -2.916   4.342  1.00  1.17           C  
ATOM   2622  C   ARG A 180      14.763  -4.073   3.366  1.00  1.17           C  
ATOM   2623  O   ARG A 180      15.701  -4.133   2.577  1.00  1.17           O  
ATOM   2624  CB  ARG A 180      15.097  -3.398   5.721  1.00  1.17           C  
ATOM   2625  CG  ARG A 180      16.471  -4.092   5.778  1.00  1.17           C  
ATOM   2626  CD  ARG A 180      16.794  -4.451   7.171  1.00  1.17           C  
ATOM   2627  NE  ARG A 180      18.040  -5.154   7.340  1.00  1.17           N  
ATOM   2628  CZ  ARG A 180      18.173  -6.488   7.290  1.00  1.17           C  
ATOM   2629  NH1 ARG A 180      17.125  -7.246   7.056  1.00  1.17           N  
ATOM   2630  NH2 ARG A 180      19.358  -7.024   7.492  1.00  1.17           N  
ATOM   2631  H   ARG A 180      12.875  -2.282   5.284  1.00  1.17           H  
ATOM   2632  HA  ARG A 180      15.365  -2.139   4.027  1.00  1.17           H  
ATOM   2633 1HB  ARG A 180      15.131  -2.547   6.400  1.00  1.17           H  
ATOM   2634 2HB  ARG A 180      14.347  -4.092   6.110  1.00  1.17           H  
ATOM   2635 1HG  ARG A 180      16.454  -5.001   5.175  1.00  1.17           H  
ATOM   2636 2HG  ARG A 180      17.240  -3.415   5.403  1.00  1.17           H  
ATOM   2637 1HD  ARG A 180      16.867  -3.530   7.731  1.00  1.17           H  
ATOM   2638 2HD  ARG A 180      15.996  -5.074   7.575  1.00  1.17           H  
ATOM   2639  HE  ARG A 180      18.871  -4.607   7.530  1.00  1.17           H  
ATOM   2640 1HH1 ARG A 180      16.216  -6.824   6.912  1.00  1.17           H  
ATOM   2641 2HH1 ARG A 180      17.224  -8.253   7.029  1.00  1.17           H  
ATOM   2642 1HH2 ARG A 180      20.153  -6.435   7.699  1.00  1.17           H  
ATOM   2643 2HH2 ARG A 180      19.476  -8.030   7.476  1.00  1.17           H  
ATOM   2644  N   GLY A 181      13.792  -4.990   3.378  1.00  1.11           N  
ATOM   2645  CA  GLY A 181      13.828  -6.112   2.448  1.00  1.11           C  
ATOM   2646  C   GLY A 181      13.871  -5.590   1.020  1.00  1.11           C  
ATOM   2647  O   GLY A 181      14.749  -5.944   0.227  1.00  1.11           O  
ATOM   2648  H   GLY A 181      13.012  -4.942   4.031  1.00  1.11           H  
ATOM   2649 1HA  GLY A 181      14.702  -6.729   2.645  1.00  1.11           H  
ATOM   2650 2HA  GLY A 181      12.943  -6.735   2.591  1.00  1.11           H  
ATOM   2651  N   LEU A 182      12.929  -4.719   0.696  1.00  1.06           N  
ATOM   2652  CA  LEU A 182      12.837  -4.162  -0.638  1.00  1.06           C  
ATOM   2653  C   LEU A 182      14.077  -3.340  -1.006  1.00  1.06           C  
ATOM   2654  O   LEU A 182      14.568  -3.419  -2.137  1.00  1.06           O  
ATOM   2655  CB  LEU A 182      11.557  -3.336  -0.665  1.00  1.06           C  
ATOM   2656  CG  LEU A 182      10.304  -4.222  -0.569  1.00  1.06           C  
ATOM   2657  CD1 LEU A 182       9.088  -3.418  -0.337  1.00  1.06           C  
ATOM   2658  CD2 LEU A 182      10.188  -4.980  -1.830  1.00  1.06           C  
ATOM   2659  H   LEU A 182      12.237  -4.441   1.398  1.00  1.06           H  
ATOM   2660  HA  LEU A 182      12.748  -4.985  -1.347  1.00  1.06           H  
ATOM   2661 1HB  LEU A 182      11.564  -2.665   0.190  1.00  1.06           H  
ATOM   2662 2HB  LEU A 182      11.514  -2.756  -1.584  1.00  1.06           H  
ATOM   2663  HG  LEU A 182      10.410  -4.915   0.272  1.00  1.06           H  
ATOM   2664 1HD1 LEU A 182       8.234  -4.074  -0.264  1.00  1.06           H  
ATOM   2665 2HD1 LEU A 182       9.196  -2.884   0.597  1.00  1.06           H  
ATOM   2666 3HD1 LEU A 182       8.949  -2.726  -1.150  1.00  1.06           H  
ATOM   2667 1HD2 LEU A 182       9.334  -5.626  -1.787  1.00  1.06           H  
ATOM   2668 2HD2 LEU A 182      10.083  -4.296  -2.669  1.00  1.06           H  
ATOM   2669 3HD2 LEU A 182      11.087  -5.572  -1.958  1.00  1.06           H  
ATOM   2670  N   ALA A 183      14.607  -2.583  -0.045  1.00  1.02           N  
ATOM   2671  CA  ALA A 183      15.799  -1.777  -0.240  1.00  1.02           C  
ATOM   2672  C   ALA A 183      16.995  -2.657  -0.549  1.00  1.02           C  
ATOM   2673  O   ALA A 183      17.781  -2.354  -1.448  1.00  1.02           O  
ATOM   2674  CB  ALA A 183      16.076  -0.954   1.004  1.00  1.02           C  
ATOM   2675  H   ALA A 183      14.157  -2.556   0.858  1.00  1.02           H  
ATOM   2676  HA  ALA A 183      15.628  -1.117  -1.088  1.00  1.02           H  
ATOM   2677 1HB  ALA A 183      16.941  -0.344   0.860  1.00  1.02           H  
ATOM   2678 2HB  ALA A 183      15.221  -0.326   1.220  1.00  1.02           H  
ATOM   2679 3HB  ALA A 183      16.245  -1.623   1.837  1.00  1.02           H  
ATOM   2680  N   ARG A 184      17.102  -3.788   0.155  1.00  1.00           N  
ATOM   2681  CA  ARG A 184      18.189  -4.714  -0.088  1.00  1.00           C  
ATOM   2682  C   ARG A 184      18.098  -5.288  -1.484  1.00  1.00           C  
ATOM   2683  O   ARG A 184      19.106  -5.339  -2.182  1.00  1.00           O  
ATOM   2684  CB  ARG A 184      18.191  -5.847   0.928  1.00  1.00           C  
ATOM   2685  CG  ARG A 184      18.651  -5.463   2.323  1.00  1.00           C  
ATOM   2686  CD  ARG A 184      18.485  -6.590   3.248  1.00  1.00           C  
ATOM   2687  NE  ARG A 184      19.339  -7.707   2.877  1.00  1.00           N  
ATOM   2688  CZ  ARG A 184      20.615  -7.827   3.281  1.00  1.00           C  
ATOM   2689  NH1 ARG A 184      21.123  -6.922   4.052  1.00  1.00           N  
ATOM   2690  NH2 ARG A 184      21.369  -8.837   2.921  1.00  1.00           N  
ATOM   2691  H   ARG A 184      16.429  -3.998   0.891  1.00  1.00           H  
ATOM   2692  HA  ARG A 184      19.129  -4.173   0.008  1.00  1.00           H  
ATOM   2693 1HB  ARG A 184      17.179  -6.242   1.026  1.00  1.00           H  
ATOM   2694 2HB  ARG A 184      18.823  -6.659   0.573  1.00  1.00           H  
ATOM   2695 1HG  ARG A 184      19.707  -5.214   2.288  1.00  1.00           H  
ATOM   2696 2HG  ARG A 184      18.095  -4.609   2.690  1.00  1.00           H  
ATOM   2697 1HD  ARG A 184      18.751  -6.276   4.255  1.00  1.00           H  
ATOM   2698 2HD  ARG A 184      17.446  -6.929   3.232  1.00  1.00           H  
ATOM   2699  HE  ARG A 184      18.953  -8.416   2.263  1.00  1.00           H  
ATOM   2700 1HH1 ARG A 184      20.575  -6.120   4.330  1.00  1.00           H  
ATOM   2701 2HH1 ARG A 184      22.084  -7.001   4.356  1.00  1.00           H  
ATOM   2702 1HH2 ARG A 184      21.025  -9.591   2.309  1.00  1.00           H  
ATOM   2703 2HH2 ARG A 184      22.319  -8.879   3.245  1.00  1.00           H  
ATOM   2704  N   GLU A 185      16.894  -5.651  -1.931  1.00  0.99           N  
ATOM   2705  CA  GLU A 185      16.762  -6.224  -3.268  1.00  0.99           C  
ATOM   2706  C   GLU A 185      17.090  -5.197  -4.329  1.00  0.99           C  
ATOM   2707  O   GLU A 185      17.720  -5.502  -5.349  1.00  0.99           O  
ATOM   2708  CB  GLU A 185      15.367  -6.762  -3.476  1.00  0.99           C  
ATOM   2709  CG  GLU A 185      15.099  -7.916  -2.633  1.00  0.99           C  
ATOM   2710  CD  GLU A 185      16.029  -9.022  -2.910  1.00  0.99           C  
ATOM   2711  OE1 GLU A 185      16.143  -9.396  -4.038  1.00  0.99           O  
ATOM   2712  OE2 GLU A 185      16.641  -9.505  -1.976  1.00  0.99           O  
ATOM   2713  H   GLU A 185      16.083  -5.580  -1.311  1.00  0.99           H  
ATOM   2714  HA  GLU A 185      17.466  -7.049  -3.359  1.00  0.99           H  
ATOM   2715 1HB  GLU A 185      14.630  -5.986  -3.257  1.00  0.99           H  
ATOM   2716 2HB  GLU A 185      15.254  -7.071  -4.512  1.00  0.99           H  
ATOM   2717 1HG  GLU A 185      15.204  -7.614  -1.599  1.00  0.99           H  
ATOM   2718 2HG  GLU A 185      14.088  -8.243  -2.790  1.00  0.99           H  
ATOM   2719  N   LEU A 186      16.706  -3.961  -4.062  1.00  1.00           N  
ATOM   2720  CA  LEU A 186      17.011  -2.889  -4.964  1.00  1.00           C  
ATOM   2721  C   LEU A 186      18.523  -2.778  -5.070  1.00  1.00           C  
ATOM   2722  O   LEU A 186      19.093  -2.737  -6.157  1.00  1.00           O  
ATOM   2723  CB  LEU A 186      16.409  -1.598  -4.436  1.00  1.00           C  
ATOM   2724  CG  LEU A 186      16.689  -0.463  -5.228  1.00  1.00           C  
ATOM   2725  CD1 LEU A 186      16.117  -0.760  -6.586  1.00  1.00           C  
ATOM   2726  CD2 LEU A 186      16.097   0.781  -4.549  1.00  1.00           C  
ATOM   2727  H   LEU A 186      16.160  -3.766  -3.221  1.00  1.00           H  
ATOM   2728  HA  LEU A 186      16.597  -3.119  -5.944  1.00  1.00           H  
ATOM   2729 1HB  LEU A 186      15.331  -1.714  -4.349  1.00  1.00           H  
ATOM   2730 2HB  LEU A 186      16.807  -1.401  -3.456  1.00  1.00           H  
ATOM   2731  HG  LEU A 186      17.764  -0.334  -5.330  1.00  1.00           H  
ATOM   2732 1HD1 LEU A 186      16.311   0.041  -7.252  1.00  1.00           H  
ATOM   2733 2HD1 LEU A 186      16.591  -1.654  -6.962  1.00  1.00           H  
ATOM   2734 3HD1 LEU A 186      15.055  -0.923  -6.518  1.00  1.00           H  
ATOM   2735 1HD2 LEU A 186      16.299   1.665  -5.147  1.00  1.00           H  
ATOM   2736 2HD2 LEU A 186      15.025   0.652  -4.436  1.00  1.00           H  
ATOM   2737 3HD2 LEU A 186      16.552   0.902  -3.562  1.00  1.00           H  
ATOM   2738  N   ALA A 187      19.190  -2.766  -3.922  1.00  1.05           N  
ATOM   2739  CA  ALA A 187      20.634  -2.684  -3.893  1.00  1.05           C  
ATOM   2740  C   ALA A 187      21.278  -3.875  -4.620  1.00  1.05           C  
ATOM   2741  O   ALA A 187      22.230  -3.703  -5.389  1.00  1.05           O  
ATOM   2742  CB  ALA A 187      21.094  -2.628  -2.443  1.00  1.05           C  
ATOM   2743  H   ALA A 187      18.677  -2.797  -3.043  1.00  1.05           H  
ATOM   2744  HA  ALA A 187      20.927  -1.773  -4.407  1.00  1.05           H  
ATOM   2745 1HB  ALA A 187      22.168  -2.535  -2.386  1.00  1.05           H  
ATOM   2746 2HB  ALA A 187      20.633  -1.775  -1.957  1.00  1.05           H  
ATOM   2747 3HB  ALA A 187      20.795  -3.531  -1.932  1.00  1.05           H  
ATOM   2748  N   CYS A 188      20.706  -5.081  -4.462  1.00  1.14           N  
ATOM   2749  CA  CYS A 188      21.257  -6.295  -5.079  1.00  1.14           C  
ATOM   2750  C   CYS A 188      21.183  -6.218  -6.597  1.00  1.14           C  
ATOM   2751  O   CYS A 188      22.009  -6.794  -7.309  1.00  1.14           O  
ATOM   2752  CB  CYS A 188      20.464  -7.530  -4.665  1.00  1.14           C  
ATOM   2753  SG  CYS A 188      20.523  -7.926  -2.949  1.00  1.14           S  
ATOM   2754  H   CYS A 188      19.913  -5.169  -3.831  1.00  1.14           H  
ATOM   2755  HA  CYS A 188      22.298  -6.404  -4.770  1.00  1.14           H  
ATOM   2756 1HB  CYS A 188      19.423  -7.401  -4.939  1.00  1.14           H  
ATOM   2757 2HB  CYS A 188      20.846  -8.391  -5.208  1.00  1.14           H  
ATOM   2758  HG  CYS A 188      21.873  -8.060  -2.842  1.00  1.14           H  
ATOM   2759  N   ALA A 189      20.203  -5.467  -7.093  1.00  1.27           N  
ATOM   2760  CA  ALA A 189      19.991  -5.283  -8.516  1.00  1.27           C  
ATOM   2761  C   ALA A 189      20.973  -4.267  -9.120  1.00  1.27           C  
ATOM   2762  O   ALA A 189      21.015  -4.103 -10.345  1.00  1.27           O  
ATOM   2763  CB  ALA A 189      18.566  -4.827  -8.762  1.00  1.27           C  
ATOM   2764  H   ALA A 189      19.534  -5.047  -6.445  1.00  1.27           H  
ATOM   2765  HA  ALA A 189      20.148  -6.243  -9.006  1.00  1.27           H  
ATOM   2766 1HB  ALA A 189      18.401  -4.724  -9.829  1.00  1.27           H  
ATOM   2767 2HB  ALA A 189      17.877  -5.559  -8.353  1.00  1.27           H  
ATOM   2768 3HB  ALA A 189      18.408  -3.870  -8.273  1.00  1.27           H  
ATOM   2769  N   TYR A 190      21.746  -3.574  -8.274  1.00  1.42           N  
ATOM   2770  CA  TYR A 190      22.683  -2.556  -8.732  1.00  1.42           C  
ATOM   2771  C   TYR A 190      24.135  -2.945  -8.419  1.00  1.42           C  
ATOM   2772  O   TYR A 190      24.956  -3.092  -9.329  1.00  1.42           O  
ATOM   2773  CB  TYR A 190      22.333  -1.215  -8.065  1.00  1.42           C  
ATOM   2774  CG  TYR A 190      20.978  -0.668  -8.454  1.00  1.42           C  
ATOM   2775  CD1 TYR A 190      20.229   0.044  -7.535  1.00  1.42           C  
ATOM   2776  CD2 TYR A 190      20.488  -0.873  -9.727  1.00  1.42           C  
ATOM   2777  CE1 TYR A 190      19.007   0.539  -7.896  1.00  1.42           C  
ATOM   2778  CE2 TYR A 190      19.269  -0.386 -10.079  1.00  1.42           C  
ATOM   2779  CZ  TYR A 190      18.530   0.314  -9.176  1.00  1.42           C  
ATOM   2780  OH  TYR A 190      17.307   0.778  -9.550  1.00  1.42           O  
ATOM   2781  H   TYR A 190      21.696  -3.755  -7.275  1.00  1.42           H  
ATOM   2782  HA  TYR A 190      22.589  -2.453  -9.811  1.00  1.42           H  
ATOM   2783 1HB  TYR A 190      22.337  -1.346  -6.982  1.00  1.42           H  
ATOM   2784 2HB  TYR A 190      23.089  -0.471  -8.309  1.00  1.42           H  
ATOM   2785  HD1 TYR A 190      20.611   0.207  -6.528  1.00  1.42           H  
ATOM   2786  HD2 TYR A 190      21.075  -1.435 -10.453  1.00  1.42           H  
ATOM   2787  HE1 TYR A 190      18.415   1.099  -7.179  1.00  1.42           H  
ATOM   2788  HE2 TYR A 190      18.880  -0.556 -11.083  1.00  1.42           H  
ATOM   2789  HH  TYR A 190      17.069   0.378 -10.402  1.00  1.42           H  
ATOM   2790  N   ASP A 191      24.460  -3.037  -7.127  1.00  1.57           N  
ATOM   2791  CA  ASP A 191      25.783  -3.438  -6.641  1.00  1.57           C  
ATOM   2792  C   ASP A 191      25.631  -4.187  -5.295  1.00  1.57           C  
ATOM   2793  O   ASP A 191      25.682  -5.414  -5.293  1.00  1.57           O  
ATOM   2794  CB  ASP A 191      26.820  -2.301  -6.666  1.00  1.57           C  
ATOM   2795  CG  ASP A 191      28.231  -2.756  -6.231  1.00  1.57           C  
ATOM   2796  OD1 ASP A 191      28.482  -3.952  -6.232  1.00  1.57           O  
ATOM   2797  OD2 ASP A 191      29.027  -1.911  -5.885  1.00  1.57           O  
ATOM   2798  H   ASP A 191      23.716  -2.922  -6.437  1.00  1.57           H  
ATOM   2799  HA  ASP A 191      26.177  -4.168  -7.348  1.00  1.57           H  
ATOM   2800 1HB  ASP A 191      26.912  -1.967  -7.701  1.00  1.57           H  
ATOM   2801 2HB  ASP A 191      26.520  -1.447  -6.113  1.00  1.57           H  
ATOM   2802  N   LEU A 192      25.419  -3.538  -4.122  1.00  1.70           N  
ATOM   2803  CA  LEU A 192      25.404  -2.120  -3.704  1.00  1.70           C  
ATOM   2804  C   LEU A 192      25.292  -2.147  -2.184  1.00  1.70           C  
ATOM   2805  O   LEU A 192      24.603  -3.000  -1.615  1.00  1.70           O  
ATOM   2806  CB  LEU A 192      24.292  -1.262  -4.343  1.00  1.70           C  
ATOM   2807  CG  LEU A 192      24.188   0.194  -3.904  1.00  1.70           C  
ATOM   2808  CD1 LEU A 192      25.424   0.967  -4.306  1.00  1.70           C  
ATOM   2809  CD2 LEU A 192      23.006   0.788  -4.604  1.00  1.70           C  
ATOM   2810  H   LEU A 192      25.276  -4.175  -3.353  1.00  1.70           H  
ATOM   2811  HA  LEU A 192      26.363  -1.663  -3.933  1.00  1.70           H  
ATOM   2812 1HB  LEU A 192      24.423  -1.205  -5.386  1.00  1.70           H  
ATOM   2813 2HB  LEU A 192      23.354  -1.723  -4.154  1.00  1.70           H  
ATOM   2814  HG  LEU A 192      24.066   0.254  -2.819  1.00  1.70           H  
ATOM   2815 1HD1 LEU A 192      25.312   2.009  -3.993  1.00  1.70           H  
ATOM   2816 2HD1 LEU A 192      26.303   0.543  -3.825  1.00  1.70           H  
ATOM   2817 3HD1 LEU A 192      25.548   0.925  -5.386  1.00  1.70           H  
ATOM   2818 1HD2 LEU A 192      22.903   1.831  -4.324  1.00  1.70           H  
ATOM   2819 2HD2 LEU A 192      23.164   0.711  -5.670  1.00  1.70           H  
ATOM   2820 3HD2 LEU A 192      22.118   0.246  -4.343  1.00  1.70           H  
ATOM   2821  N   ASP A 193      26.017  -1.291  -1.488  1.00  1.79           N  
ATOM   2822  CA  ASP A 193      25.955  -1.398  -0.042  1.00  1.79           C  
ATOM   2823  C   ASP A 193      24.647  -0.846   0.498  1.00  1.79           C  
ATOM   2824  O   ASP A 193      24.439   0.359   0.581  1.00  1.79           O  
ATOM   2825  CB  ASP A 193      27.144  -0.688   0.612  1.00  1.79           C  
ATOM   2826  CG  ASP A 193      27.238  -0.839   2.177  1.00  1.79           C  
ATOM   2827  OD1 ASP A 193      26.287  -1.260   2.828  1.00  1.79           O  
ATOM   2828  OD2 ASP A 193      28.283  -0.513   2.693  1.00  1.79           O  
ATOM   2829  H   ASP A 193      26.588  -0.588  -1.941  1.00  1.79           H  
ATOM   2830  HA  ASP A 193      26.011  -2.454   0.227  1.00  1.79           H  
ATOM   2831 1HB  ASP A 193      28.070  -1.072   0.180  1.00  1.79           H  
ATOM   2832 2HB  ASP A 193      27.098   0.372   0.378  1.00  1.79           H  
ATOM   2833  N   PHE A 194      23.787  -1.781   0.872  1.00  1.88           N  
ATOM   2834  CA  PHE A 194      22.458  -1.538   1.435  1.00  1.88           C  
ATOM   2835  C   PHE A 194      22.477  -0.749   2.751  1.00  1.88           C  
ATOM   2836  O   PHE A 194      21.452  -0.197   3.124  1.00  1.88           O  
ATOM   2837  CB  PHE A 194      21.747  -2.861   1.711  1.00  1.88           C  
ATOM   2838  CG  PHE A 194      22.234  -3.542   2.944  1.00  1.88           C  
ATOM   2839  CD1 PHE A 194      21.589  -3.336   4.152  1.00  1.88           C  
ATOM   2840  CD2 PHE A 194      23.357  -4.346   2.917  1.00  1.88           C  
ATOM   2841  CE1 PHE A 194      22.047  -3.924   5.309  1.00  1.88           C  
ATOM   2842  CE2 PHE A 194      23.827  -4.935   4.073  1.00  1.88           C  
ATOM   2843  CZ  PHE A 194      23.170  -4.723   5.276  1.00  1.88           C  
ATOM   2844  H   PHE A 194      24.081  -2.729   0.672  1.00  1.88           H  
ATOM   2845  HA  PHE A 194      21.882  -0.977   0.705  1.00  1.88           H  
ATOM   2846 1HB  PHE A 194      20.679  -2.677   1.822  1.00  1.88           H  
ATOM   2847 2HB  PHE A 194      21.884  -3.536   0.867  1.00  1.88           H  
ATOM   2848  HD1 PHE A 194      20.711  -2.688   4.183  1.00  1.88           H  
ATOM   2849  HD2 PHE A 194      23.877  -4.500   1.969  1.00  1.88           H  
ATOM   2850  HE1 PHE A 194      21.527  -3.744   6.248  1.00  1.88           H  
ATOM   2851  HE2 PHE A 194      24.719  -5.560   4.039  1.00  1.88           H  
ATOM   2852  HZ  PHE A 194      23.540  -5.184   6.191  1.00  1.88           H  
ATOM   2853  N   VAL A 195      23.622  -0.777   3.469  1.00  1.98           N  
ATOM   2854  CA  VAL A 195      23.857  -0.161   4.784  1.00  1.98           C  
ATOM   2855  C   VAL A 195      22.890  -0.564   5.893  1.00  1.98           C  
ATOM   2856  O   VAL A 195      21.676  -0.623   5.720  1.00  1.98           O  
ATOM   2857  CB  VAL A 195      23.865   1.376   4.693  1.00  1.98           C  
ATOM   2858  CG1 VAL A 195      24.016   2.024   6.086  1.00  1.98           C  
ATOM   2859  CG2 VAL A 195      24.980   1.806   3.771  1.00  1.98           C  
ATOM   2860  H   VAL A 195      24.443  -1.227   3.052  1.00  1.98           H  
ATOM   2861  HA  VAL A 195      24.859  -0.465   5.091  1.00  1.98           H  
ATOM   2862  HB  VAL A 195      22.952   1.690   4.318  1.00  1.98           H  
ATOM   2863 1HG1 VAL A 195      24.001   3.106   5.980  1.00  1.98           H  
ATOM   2864 2HG1 VAL A 195      23.193   1.728   6.724  1.00  1.98           H  
ATOM   2865 3HG1 VAL A 195      24.957   1.715   6.532  1.00  1.98           H  
ATOM   2866 1HG2 VAL A 195      24.977   2.889   3.676  1.00  1.98           H  
ATOM   2867 2HG2 VAL A 195      25.939   1.475   4.166  1.00  1.98           H  
ATOM   2868 3HG2 VAL A 195      24.823   1.359   2.798  1.00  1.98           H  
ATOM   2869  N   ASP A 196      23.447  -0.862   7.066  1.00  2.12           N  
ATOM   2870  CA  ASP A 196      22.632  -1.188   8.229  1.00  2.12           C  
ATOM   2871  C   ASP A 196      22.724  -0.082   9.295  1.00  2.12           C  
ATOM   2872  O   ASP A 196      23.686  -0.081  10.071  1.00  2.12           O  
ATOM   2873  CB  ASP A 196      23.087  -2.513   8.851  1.00  2.12           C  
ATOM   2874  CG  ASP A 196      22.227  -3.002  10.056  1.00  2.12           C  
ATOM   2875  OD1 ASP A 196      21.482  -2.227  10.657  1.00  2.12           O  
ATOM   2876  OD2 ASP A 196      22.313  -4.163  10.350  1.00  2.12           O  
ATOM   2877  H   ASP A 196      24.454  -0.837   7.143  1.00  2.12           H  
ATOM   2878  HA  ASP A 196      21.608  -1.324   7.904  1.00  2.12           H  
ATOM   2879 1HB  ASP A 196      23.085  -3.291   8.095  1.00  2.12           H  
ATOM   2880 2HB  ASP A 196      24.120  -2.411   9.198  1.00  2.12           H  
ATOM   2881  N   PRO A 197      21.715   0.820   9.408  1.00  2.32           N  
ATOM   2882  CA  PRO A 197      21.631   1.940  10.339  1.00  2.32           C  
ATOM   2883  C   PRO A 197      21.798   1.547  11.804  1.00  2.32           C  
ATOM   2884  O   PRO A 197      22.081   2.402  12.643  1.00  2.32           O  
ATOM   2885  CB  PRO A 197      20.222   2.489  10.080  1.00  2.32           C  
ATOM   2886  CG  PRO A 197      19.934   2.144   8.644  1.00  2.32           C  
ATOM   2887  CD  PRO A 197      20.615   0.830   8.404  1.00  2.32           C  
ATOM   2888  HA  PRO A 197      22.391   2.683  10.059  1.00  2.32           H  
ATOM   2889 1HB  PRO A 197      19.510   2.022  10.779  1.00  2.32           H  
ATOM   2890 2HB  PRO A 197      20.199   3.570  10.276  1.00  2.32           H  
ATOM   2891 1HG  PRO A 197      18.841   2.083   8.484  1.00  2.32           H  
ATOM   2892 2HG  PRO A 197      20.303   2.937   7.975  1.00  2.32           H  
ATOM   2893 1HD  PRO A 197      19.935   0.019   8.533  1.00  2.32           H  
ATOM   2894 2HD  PRO A 197      21.008   0.881   7.403  1.00  2.32           H  
ATOM   2895  N   ALA A 198      21.630   0.261  12.155  1.00  2.53           N  
ATOM   2896  CA  ALA A 198      21.809  -0.160  13.550  1.00  2.53           C  
ATOM   2897  C   ALA A 198      23.257   0.112  13.982  1.00  2.53           C  
ATOM   2898  O   ALA A 198      23.558   0.253  15.171  1.00  2.53           O  
ATOM   2899  CB  ALA A 198      21.471  -1.627  13.734  1.00  2.53           C  
ATOM   2900  H   ALA A 198      21.434  -0.470  11.461  1.00  2.53           H  
ATOM   2901  HA  ALA A 198      21.144   0.435  14.176  1.00  2.53           H  
ATOM   2902 1HB  ALA A 198      21.600  -1.904  14.778  1.00  2.53           H  
ATOM   2903 2HB  ALA A 198      20.448  -1.807  13.437  1.00  2.53           H  
ATOM   2904 3HB  ALA A 198      22.135  -2.228  13.110  1.00  2.53           H  
ATOM   2905  N   SER A 199      24.152   0.220  12.993  1.00  2.69           N  
ATOM   2906  CA  SER A 199      25.568   0.488  13.174  1.00  2.69           C  
ATOM   2907  C   SER A 199      25.813   1.823  13.881  1.00  2.69           C  
ATOM   2908  O   SER A 199      26.882   2.043  14.452  1.00  2.69           O  
ATOM   2909  CB  SER A 199      26.230   0.545  11.819  1.00  2.69           C  
ATOM   2910  OG  SER A 199      26.144  -0.685  11.165  1.00  2.69           O  
ATOM   2911  H   SER A 199      23.833   0.101  12.028  1.00  2.69           H  
ATOM   2912  HA  SER A 199      26.002  -0.315  13.769  1.00  2.69           H  
ATOM   2913 1HB  SER A 199      25.752   1.317  11.212  1.00  2.69           H  
ATOM   2914 2HB  SER A 199      27.273   0.826  11.941  1.00  2.69           H  
ATOM   2915  HG  SER A 199      25.218  -0.727  10.823  1.00  2.69           H  
ATOM   2916  N   ASN A 200      24.818   2.712  13.846  1.00  2.77           N  
ATOM   2917  CA  ASN A 200      24.901   4.035  14.430  1.00  2.77           C  
ATOM   2918  C   ASN A 200      24.277   4.082  15.828  1.00  2.77           C  
ATOM   2919  O   ASN A 200      24.022   5.164  16.373  1.00  2.77           O  
ATOM   2920  CB  ASN A 200      24.234   5.037  13.510  1.00  2.77           C  
ATOM   2921  CG  ASN A 200      24.986   5.221  12.222  1.00  2.77           C  
ATOM   2922  OD1 ASN A 200      26.224   5.245  12.197  1.00  2.77           O  
ATOM   2923  ND2 ASN A 200      24.258   5.350  11.142  1.00  2.77           N  
ATOM   2924  H   ASN A 200      23.944   2.463  13.383  1.00  2.77           H  
ATOM   2925  HA  ASN A 200      25.952   4.302  14.535  1.00  2.77           H  
ATOM   2926 1HB  ASN A 200      23.223   4.700  13.277  1.00  2.77           H  
ATOM   2927 2HB  ASN A 200      24.157   5.998  14.014  1.00  2.77           H  
ATOM   2928 1HD2 ASN A 200      24.698   5.478  10.253  1.00  2.77           H  
ATOM   2929 2HD2 ASN A 200      23.259   5.326  11.209  1.00  2.77           H  
ATOM   2930  N   SER A 201      24.047   2.918  16.440  1.00  2.78           N  
ATOM   2931  CA  SER A 201      23.443   2.863  17.769  1.00  2.78           C  
ATOM   2932  C   SER A 201      24.384   3.361  18.857  1.00  2.78           C  
ATOM   2933  O   SER A 201      24.932   2.590  19.648  1.00  2.78           O  
ATOM   2934  CB  SER A 201      23.024   1.450  18.113  1.00  2.78           C  
ATOM   2935  OG  SER A 201      22.058   0.985  17.232  1.00  2.78           O  
ATOM   2936  H   SER A 201      24.246   2.038  15.960  1.00  2.78           H  
ATOM   2937  HA  SER A 201      22.561   3.500  17.771  1.00  2.78           H  
ATOM   2938 1HB  SER A 201      23.890   0.790  18.084  1.00  2.78           H  
ATOM   2939 2HB  SER A 201      22.628   1.429  19.124  1.00  2.78           H  
ATOM   2940  HG  SER A 201      22.553   0.712  16.438  1.00  2.78           H  
ATOM   2941  N   ARG A 202      24.540   4.679  18.918  1.00  2.75           N  
ATOM   2942  CA  ARG A 202      25.445   5.339  19.852  1.00  2.75           C  
ATOM   2943  C   ARG A 202      24.856   5.336  21.251  1.00  2.75           C  
ATOM   2944  O   ARG A 202      24.424   6.369  21.759  1.00  2.75           O  
ATOM   2945  CB  ARG A 202      25.666   6.796  19.456  1.00  2.75           C  
ATOM   2946  CG  ARG A 202      26.353   7.036  18.122  1.00  2.75           C  
ATOM   2947  CD  ARG A 202      26.525   8.502  17.841  1.00  2.75           C  
ATOM   2948  NE  ARG A 202      25.238   9.217  17.706  1.00  2.75           N  
ATOM   2949  CZ  ARG A 202      25.122  10.559  17.557  1.00  2.75           C  
ATOM   2950  NH1 ARG A 202      26.211  11.300  17.508  1.00  2.75           N  
ATOM   2951  NH2 ARG A 202      23.931  11.147  17.461  1.00  2.75           N  
ATOM   2952  H   ARG A 202      24.056   5.225  18.214  1.00  2.75           H  
ATOM   2953  HA  ARG A 202      26.398   4.809  19.863  1.00  2.75           H  
ATOM   2954 1HB  ARG A 202      24.703   7.303  19.414  1.00  2.75           H  
ATOM   2955 2HB  ARG A 202      26.260   7.292  20.222  1.00  2.75           H  
ATOM   2956 1HG  ARG A 202      27.336   6.568  18.134  1.00  2.75           H  
ATOM   2957 2HG  ARG A 202      25.765   6.607  17.322  1.00  2.75           H  
ATOM   2958 1HD  ARG A 202      27.085   8.961  18.654  1.00  2.75           H  
ATOM   2959 2HD  ARG A 202      27.076   8.623  16.910  1.00  2.75           H  
ATOM   2960  HE  ARG A 202      24.383   8.672  17.742  1.00  2.75           H  
ATOM   2961 1HH1 ARG A 202      27.121  10.869  17.581  1.00  2.75           H  
ATOM   2962 2HH1 ARG A 202      26.133  12.301  17.399  1.00  2.75           H  
ATOM   2963 1HH2 ARG A 202      23.040  10.614  17.506  1.00  2.75           H  
ATOM   2964 2HH2 ARG A 202      23.873  12.143  17.351  1.00  2.75           H  
ATOM   2965  N   VAL A 203      24.833   4.165  21.864  1.00  2.73           N  
ATOM   2966  CA  VAL A 203      24.255   4.006  23.186  1.00  2.73           C  
ATOM   2967  C   VAL A 203      25.288   4.351  24.270  1.00  2.73           C  
ATOM   2968  O   VAL A 203      26.351   3.731  24.313  1.00  2.73           O  
ATOM   2969  CB  VAL A 203      23.765   2.560  23.355  1.00  2.73           C  
ATOM   2970  CG1 VAL A 203      23.246   2.356  24.717  1.00  2.73           C  
ATOM   2971  CG2 VAL A 203      22.664   2.287  22.338  1.00  2.73           C  
ATOM   2972  H   VAL A 203      25.191   3.362  21.348  1.00  2.73           H  
ATOM   2973  HA  VAL A 203      23.385   4.650  23.229  1.00  2.73           H  
ATOM   2974  HB  VAL A 203      24.592   1.870  23.199  1.00  2.73           H  
ATOM   2975 1HG1 VAL A 203      22.892   1.341  24.802  1.00  2.73           H  
ATOM   2976 2HG1 VAL A 203      24.025   2.545  25.458  1.00  2.73           H  
ATOM   2977 3HG1 VAL A 203      22.448   3.020  24.878  1.00  2.73           H  
ATOM   2978 1HG2 VAL A 203      22.307   1.264  22.450  1.00  2.73           H  
ATOM   2979 2HG2 VAL A 203      21.844   2.975  22.494  1.00  2.73           H  
ATOM   2980 3HG2 VAL A 203      23.058   2.423  21.342  1.00  2.73           H  
ATOM   2981  N   PRO A 204      25.032   5.354  25.133  1.00  2.76           N  
ATOM   2982  CA  PRO A 204      25.938   5.809  26.165  1.00  2.76           C  
ATOM   2983  C   PRO A 204      26.059   4.812  27.320  1.00  2.76           C  
ATOM   2984  O   PRO A 204      25.123   4.077  27.620  1.00  2.76           O  
ATOM   2985  CB  PRO A 204      25.293   7.131  26.606  1.00  2.76           C  
ATOM   2986  CG  PRO A 204      23.827   6.967  26.296  1.00  2.76           C  
ATOM   2987  CD  PRO A 204      23.776   6.119  25.057  1.00  2.76           C  
ATOM   2988  HA  PRO A 204      26.900   5.990  25.675  1.00  2.76           H  
ATOM   2989 1HB  PRO A 204      25.466   7.298  27.679  1.00  2.76           H  
ATOM   2990 2HB  PRO A 204      25.751   7.976  26.067  1.00  2.76           H  
ATOM   2991 1HG  PRO A 204      23.307   6.494  27.127  1.00  2.76           H  
ATOM   2992 2HG  PRO A 204      23.364   7.956  26.155  1.00  2.76           H  
ATOM   2993 1HD  PRO A 204      22.918   5.466  25.144  1.00  2.76           H  
ATOM   2994 2HD  PRO A 204      23.748   6.749  24.157  1.00  2.76           H  
ATOM   2995  N   PRO A 205      27.171   4.849  28.063  1.00  2.88           N  
ATOM   2996  CA  PRO A 205      27.458   4.044  29.234  1.00  2.88           C  
ATOM   2997  C   PRO A 205      26.739   4.568  30.463  1.00  2.88           C  
ATOM   2998  O   PRO A 205      27.359   5.078  31.394  1.00  2.88           O  
ATOM   2999  CB  PRO A 205      28.970   4.189  29.364  1.00  2.88           C  
ATOM   3000  CG  PRO A 205      29.252   5.577  28.835  1.00  2.88           C  
ATOM   3001  CD  PRO A 205      28.271   5.764  27.694  1.00  2.88           C  
ATOM   3002  HA  PRO A 205      27.177   3.001  29.032  1.00  2.88           H  
ATOM   3003 1HB  PRO A 205      29.270   4.062  30.414  1.00  2.88           H  
ATOM   3004 2HB  PRO A 205      29.474   3.399  28.788  1.00  2.88           H  
ATOM   3005 1HG  PRO A 205      29.111   6.318  29.636  1.00  2.88           H  
ATOM   3006 2HG  PRO A 205      30.301   5.655  28.511  1.00  2.88           H  
ATOM   3007 1HD  PRO A 205      27.936   6.807  27.666  1.00  2.88           H  
ATOM   3008 2HD  PRO A 205      28.751   5.442  26.756  1.00  2.88           H  
ATOM   3009  N   LEU A 206      25.426   4.457  30.456  1.00  3.04           N  
ATOM   3010  CA  LEU A 206      24.636   4.991  31.548  1.00  3.04           C  
ATOM   3011  C   LEU A 206      24.789   4.068  32.741  1.00  3.04           C  
ATOM   3012  O   LEU A 206      25.045   2.878  32.561  1.00  3.04           O  
ATOM   3013  CB  LEU A 206      23.152   5.044  31.193  1.00  3.04           C  
ATOM   3014  CG  LEU A 206      22.813   5.868  30.011  1.00  3.04           C  
ATOM   3015  CD1 LEU A 206      21.303   5.857  29.831  1.00  3.04           C  
ATOM   3016  CD2 LEU A 206      23.391   7.253  30.175  1.00  3.04           C  
ATOM   3017  H   LEU A 206      24.988   4.037  29.635  1.00  3.04           H  
ATOM   3018  HA  LEU A 206      24.993   5.992  31.762  1.00  3.04           H  
ATOM   3019 1HB  LEU A 206      22.801   4.033  31.013  1.00  3.04           H  
ATOM   3020 2HB  LEU A 206      22.601   5.439  32.042  1.00  3.04           H  
ATOM   3021  HG  LEU A 206      23.248   5.400  29.126  1.00  3.04           H  
ATOM   3022 1HD1 LEU A 206      21.035   6.407  28.961  1.00  3.04           H  
ATOM   3023 2HD1 LEU A 206      20.963   4.855  29.724  1.00  3.04           H  
ATOM   3024 3HD1 LEU A 206      20.828   6.307  30.701  1.00  3.04           H  
ATOM   3025 1HD2 LEU A 206      23.167   7.851  29.305  1.00  3.04           H  
ATOM   3026 2HD2 LEU A 206      22.965   7.732  31.055  1.00  3.04           H  
ATOM   3027 3HD2 LEU A 206      24.470   7.184  30.288  1.00  3.04           H  
ATOM   3028  N   PRO A 207      24.684   4.562  33.975  1.00  3.20           N  
ATOM   3029  CA  PRO A 207      24.641   3.734  35.153  1.00  3.20           C  
ATOM   3030  C   PRO A 207      23.528   2.709  35.031  1.00  3.20           C  
ATOM   3031  O   PRO A 207      22.390   3.049  34.699  1.00  3.20           O  
ATOM   3032  CB  PRO A 207      24.343   4.752  36.257  1.00  3.20           C  
ATOM   3033  CG  PRO A 207      24.928   6.049  35.736  1.00  3.20           C  
ATOM   3034  CD  PRO A 207      24.676   6.016  34.239  1.00  3.20           C  
ATOM   3035  HA  PRO A 207      25.617   3.245  35.295  1.00  3.20           H  
ATOM   3036 1HB  PRO A 207      23.260   4.808  36.433  1.00  3.20           H  
ATOM   3037 2HB  PRO A 207      24.804   4.427  37.207  1.00  3.20           H  
ATOM   3038 1HG  PRO A 207      24.443   6.907  36.228  1.00  3.20           H  
ATOM   3039 2HG  PRO A 207      25.998   6.105  35.983  1.00  3.20           H  
ATOM   3040 1HD  PRO A 207      23.708   6.465  33.981  1.00  3.20           H  
ATOM   3041 2HD  PRO A 207      25.527   6.519  33.754  1.00  3.20           H  
ATOM   3042  N   ILE A 208      23.851   1.478  35.371  1.00  3.29           N  
ATOM   3043  CA  ILE A 208      22.933   0.344  35.363  1.00  3.29           C  
ATOM   3044  C   ILE A 208      22.949  -0.279  36.745  1.00  3.29           C  
ATOM   3045  O   ILE A 208      22.963  -1.498  36.901  1.00  3.29           O  
ATOM   3046  CB  ILE A 208      23.279  -0.679  34.265  1.00  3.29           C  
ATOM   3047  CG1 ILE A 208      24.726  -1.141  34.433  1.00  3.29           C  
ATOM   3048  CG2 ILE A 208      23.020  -0.094  32.860  1.00  3.29           C  
ATOM   3049  CD1 ILE A 208      25.086  -2.306  33.553  1.00  3.29           C  
ATOM   3050  H   ILE A 208      24.810   1.298  35.634  1.00  3.29           H  
ATOM   3051  HA  ILE A 208      21.922   0.703  35.169  1.00  3.29           H  
ATOM   3052  HB  ILE A 208      22.647  -1.558  34.397  1.00  3.29           H  
ATOM   3053 1HG1 ILE A 208      25.392  -0.310  34.199  1.00  3.29           H  
ATOM   3054 2HG1 ILE A 208      24.883  -1.431  35.472  1.00  3.29           H  
ATOM   3055 1HG2 ILE A 208      23.248  -0.842  32.110  1.00  3.29           H  
ATOM   3056 2HG2 ILE A 208      21.974   0.195  32.771  1.00  3.29           H  
ATOM   3057 3HG2 ILE A 208      23.647   0.778  32.698  1.00  3.29           H  
ATOM   3058 1HD1 ILE A 208      26.125  -2.586  33.722  1.00  3.29           H  
ATOM   3059 2HD1 ILE A 208      24.439  -3.153  33.782  1.00  3.29           H  
ATOM   3060 3HD1 ILE A 208      24.953  -2.020  32.511  1.00  3.29           H  
ATOM   3061  N   GLU A 209      23.055   0.589  37.748  1.00  3.24           N  
ATOM   3062  CA  GLU A 209      23.131   0.174  39.144  1.00  3.24           C  
ATOM   3063  C   GLU A 209      21.876  -0.590  39.581  1.00  3.24           C  
ATOM   3064  O   GLU A 209      21.965  -1.563  40.333  1.00  3.24           O  
ATOM   3065  CB  GLU A 209      23.319   1.416  40.015  1.00  3.24           C  
ATOM   3066  CG  GLU A 209      24.680   2.098  39.849  1.00  3.24           C  
ATOM   3067  CD  GLU A 209      24.811   3.377  40.650  1.00  3.24           C  
ATOM   3068  OE1 GLU A 209      23.835   3.803  41.221  1.00  3.24           O  
ATOM   3069  OE2 GLU A 209      25.889   3.924  40.685  1.00  3.24           O  
ATOM   3070  H   GLU A 209      23.056   1.573  37.522  1.00  3.24           H  
ATOM   3071  HA  GLU A 209      23.991  -0.485  39.262  1.00  3.24           H  
ATOM   3072 1HB  GLU A 209      22.548   2.147  39.775  1.00  3.24           H  
ATOM   3073 2HB  GLU A 209      23.200   1.146  41.065  1.00  3.24           H  
ATOM   3074 1HG  GLU A 209      25.463   1.407  40.157  1.00  3.24           H  
ATOM   3075 2HG  GLU A 209      24.828   2.322  38.791  1.00  3.24           H  
ATOM   3076  N   GLY A 210      20.708  -0.142  39.121  1.00  3.04           N  
ATOM   3077  CA  GLY A 210      19.474  -0.850  39.411  1.00  3.04           C  
ATOM   3078  C   GLY A 210      19.225  -1.755  38.213  1.00  3.04           C  
ATOM   3079  O   GLY A 210      19.980  -1.689  37.248  1.00  3.04           O  
ATOM   3080  H   GLY A 210      20.694   0.676  38.533  1.00  3.04           H  
ATOM   3081 1HA  GLY A 210      19.590  -1.428  40.327  1.00  3.04           H  
ATOM   3082 2HA  GLY A 210      18.654  -0.146  39.541  1.00  3.04           H  
ATOM   3083  N   PRO A 211      18.181  -2.576  38.204  1.00  2.75           N  
ATOM   3084  CA  PRO A 211      17.841  -3.430  37.088  1.00  2.75           C  
ATOM   3085  C   PRO A 211      17.610  -2.579  35.845  1.00  2.75           C  
ATOM   3086  O   PRO A 211      17.001  -1.506  35.939  1.00  2.75           O  
ATOM   3087  CB  PRO A 211      16.549  -4.098  37.569  1.00  2.75           C  
ATOM   3088  CG  PRO A 211      16.611  -4.015  39.085  1.00  2.75           C  
ATOM   3089  CD  PRO A 211      17.298  -2.697  39.372  1.00  2.75           C  
ATOM   3090  HA  PRO A 211      18.652  -4.161  36.927  1.00  2.75           H  
ATOM   3091 1HB  PRO A 211      15.678  -3.582  37.140  1.00  2.75           H  
ATOM   3092 2HB  PRO A 211      16.523  -5.138  37.228  1.00  2.75           H  
ATOM   3093 1HG  PRO A 211      15.594  -4.067  39.511  1.00  2.75           H  
ATOM   3094 2HG  PRO A 211      17.163  -4.875  39.485  1.00  2.75           H  
ATOM   3095 1HD  PRO A 211      16.576  -1.869  39.404  1.00  2.75           H  
ATOM   3096 2HD  PRO A 211      17.864  -2.797  40.305  1.00  2.75           H  
ATOM   3097  N   ALA A 212      18.025  -3.057  34.663  1.00  2.41           N  
ATOM   3098  CA  ALA A 212      17.727  -2.306  33.435  1.00  2.41           C  
ATOM   3099  C   ALA A 212      16.216  -2.222  33.253  1.00  2.41           C  
ATOM   3100  O   ALA A 212      15.684  -1.207  32.811  1.00  2.41           O  
ATOM   3101  CB  ALA A 212      18.357  -2.963  32.221  1.00  2.41           C  
ATOM   3102  H   ALA A 212      18.550  -3.920  34.618  1.00  2.41           H  
ATOM   3103  HA  ALA A 212      18.120  -1.295  33.545  1.00  2.41           H  
ATOM   3104 1HB  ALA A 212      18.129  -2.383  31.324  1.00  2.41           H  
ATOM   3105 2HB  ALA A 212      19.433  -3.008  32.357  1.00  2.41           H  
ATOM   3106 3HB  ALA A 212      17.962  -3.974  32.104  1.00  2.41           H  
ATOM   3107  N   TRP A 213      15.572  -3.335  33.608  1.00  2.10           N  
ATOM   3108  CA  TRP A 213      14.135  -3.618  33.616  1.00  2.10           C  
ATOM   3109  C   TRP A 213      13.927  -5.020  33.010  1.00  2.10           C  
ATOM   3110  O   TRP A 213      13.857  -5.143  31.786  1.00  2.10           O  
ATOM   3111  CB  TRP A 213      13.284  -2.601  32.868  1.00  2.10           C  
ATOM   3112  CG  TRP A 213      11.864  -2.831  33.115  1.00  2.10           C  
ATOM   3113  CD1 TRP A 213      11.130  -2.306  34.134  1.00  2.10           C  
ATOM   3114  CD2 TRP A 213      10.982  -3.659  32.394  1.00  2.10           C  
ATOM   3115  NE1 TRP A 213       9.856  -2.742  34.059  1.00  2.10           N  
ATOM   3116  CE2 TRP A 213       9.746  -3.552  32.990  1.00  2.10           C  
ATOM   3117  CE3 TRP A 213      11.123  -4.472  31.319  1.00  2.10           C  
ATOM   3118  CZ2 TRP A 213       8.688  -4.204  32.518  1.00  2.10           C  
ATOM   3119  CZ3 TRP A 213      10.026  -5.136  30.871  1.00  2.10           C  
ATOM   3120  CH2 TRP A 213       8.863  -4.996  31.448  1.00  2.10           C  
ATOM   3121  H   TRP A 213      16.171  -4.076  33.937  1.00  2.10           H  
ATOM   3122  HA  TRP A 213      13.777  -3.593  34.641  1.00  2.10           H  
ATOM   3123 1HB  TRP A 213      13.466  -1.603  33.224  1.00  2.10           H  
ATOM   3124 2HB  TRP A 213      13.483  -2.633  31.795  1.00  2.10           H  
ATOM   3125  HD1 TRP A 213      11.509  -1.651  34.896  1.00  2.10           H  
ATOM   3126  HE1 TRP A 213       9.086  -2.535  34.714  1.00  2.10           H  
ATOM   3127  HE3 TRP A 213      12.076  -4.592  30.856  1.00  2.10           H  
ATOM   3128  HZ2 TRP A 213       7.742  -4.123  32.983  1.00  2.10           H  
ATOM   3129  HZ3 TRP A 213      10.115  -5.787  30.033  1.00  2.10           H  
ATOM   3130  HH2 TRP A 213       8.048  -5.542  31.056  1.00  2.10           H  
ATOM   3131  N   PRO A 214      13.947  -6.090  33.825  1.00  1.88           N  
ATOM   3132  CA  PRO A 214      13.749  -7.492  33.464  1.00  1.88           C  
ATOM   3133  C   PRO A 214      12.386  -7.764  32.846  1.00  1.88           C  
ATOM   3134  O   PRO A 214      11.421  -7.104  33.199  1.00  1.88           O  
ATOM   3135  CB  PRO A 214      13.856  -8.206  34.819  1.00  1.88           C  
ATOM   3136  CG  PRO A 214      14.655  -7.278  35.690  1.00  1.88           C  
ATOM   3137  CD  PRO A 214      14.248  -5.899  35.253  1.00  1.88           C  
ATOM   3138  HA  PRO A 214      14.555  -7.812  32.789  1.00  1.88           H  
ATOM   3139 1HB  PRO A 214      12.848  -8.404  35.214  1.00  1.88           H  
ATOM   3140 2HB  PRO A 214      14.342  -9.183  34.686  1.00  1.88           H  
ATOM   3141 1HG  PRO A 214      14.430  -7.473  36.752  1.00  1.88           H  
ATOM   3142 2HG  PRO A 214      15.730  -7.467  35.556  1.00  1.88           H  
ATOM   3143 1HD  PRO A 214      13.355  -5.566  35.802  1.00  1.88           H  
ATOM   3144 2HD  PRO A 214      15.095  -5.245  35.396  1.00  1.88           H  
ATOM   3145  N   LEU A 215      12.309  -8.770  31.970  1.00  1.77           N  
ATOM   3146  CA  LEU A 215      11.038  -9.199  31.375  1.00  1.77           C  
ATOM   3147  C   LEU A 215      10.937 -10.721  31.399  1.00  1.77           C  
ATOM   3148  O   LEU A 215      11.792 -11.402  30.841  1.00  1.77           O  
ATOM   3149  CB  LEU A 215      10.932  -8.734  29.914  1.00  1.77           C  
ATOM   3150  CG  LEU A 215       9.648  -9.161  29.149  1.00  1.77           C  
ATOM   3151  CD1 LEU A 215       8.397  -8.548  29.788  1.00  1.77           C  
ATOM   3152  CD2 LEU A 215       9.781  -8.713  27.716  1.00  1.77           C  
ATOM   3153  H   LEU A 215      13.153  -9.260  31.713  1.00  1.77           H  
ATOM   3154  HA  LEU A 215      10.212  -8.777  31.954  1.00  1.77           H  
ATOM   3155 1HB  LEU A 215      11.025  -7.677  29.876  1.00  1.77           H  
ATOM   3156 2HB  LEU A 215      11.775  -9.159  29.369  1.00  1.77           H  
ATOM   3157  HG  LEU A 215       9.546 -10.243  29.190  1.00  1.77           H  
ATOM   3158 1HD1 LEU A 215       7.512  -8.864  29.235  1.00  1.77           H  
ATOM   3159 2HD1 LEU A 215       8.313  -8.875  30.824  1.00  1.77           H  
ATOM   3160 3HD1 LEU A 215       8.468  -7.472  29.755  1.00  1.77           H  
ATOM   3161 1HD2 LEU A 215       8.895  -9.019  27.156  1.00  1.77           H  
ATOM   3162 2HD2 LEU A 215       9.878  -7.624  27.669  1.00  1.77           H  
ATOM   3163 3HD2 LEU A 215      10.664  -9.174  27.296  1.00  1.77           H  
ATOM   3164  N   THR A 216       9.897 -11.262  32.021  1.00  1.79           N  
ATOM   3165  CA  THR A 216       9.733 -12.718  32.075  1.00  1.79           C  
ATOM   3166  C   THR A 216       8.791 -13.213  30.990  1.00  1.79           C  
ATOM   3167  O   THR A 216       7.657 -12.750  30.904  1.00  1.79           O  
ATOM   3168  CB  THR A 216       9.197 -13.165  33.440  1.00  1.79           C  
ATOM   3169  OG1 THR A 216      10.129 -12.805  34.467  1.00  1.79           O  
ATOM   3170  CG2 THR A 216       8.981 -14.678  33.440  1.00  1.79           C  
ATOM   3171  H   THR A 216       9.222 -10.658  32.470  1.00  1.79           H  
ATOM   3172  HA  THR A 216      10.697 -13.186  31.917  1.00  1.79           H  
ATOM   3173  HB  THR A 216       8.249 -12.666  33.636  1.00  1.79           H  
ATOM   3174  HG1 THR A 216      10.975 -13.228  34.292  1.00  1.79           H  
ATOM   3175 1HG2 THR A 216       8.598 -14.989  34.408  1.00  1.79           H  
ATOM   3176 2HG2 THR A 216       8.262 -14.948  32.665  1.00  1.79           H  
ATOM   3177 3HG2 THR A 216       9.922 -15.179  33.245  1.00  1.79           H  
ATOM   3178  N   VAL A 217       9.246 -14.153  30.180  1.00  1.90           N  
ATOM   3179  CA  VAL A 217       8.434 -14.651  29.081  1.00  1.90           C  
ATOM   3180  C   VAL A 217       8.192 -16.151  29.189  1.00  1.90           C  
ATOM   3181  O   VAL A 217       9.124 -16.917  29.429  1.00  1.90           O  
ATOM   3182  CB  VAL A 217       9.131 -14.323  27.746  1.00  1.90           C  
ATOM   3183  CG1 VAL A 217       8.360 -14.830  26.575  1.00  1.90           C  
ATOM   3184  CG2 VAL A 217       9.362 -12.834  27.649  1.00  1.90           C  
ATOM   3185  H   VAL A 217      10.185 -14.513  30.312  1.00  1.90           H  
ATOM   3186  HA  VAL A 217       7.470 -14.154  29.109  1.00  1.90           H  
ATOM   3187  HB  VAL A 217      10.048 -14.813  27.721  1.00  1.90           H  
ATOM   3188 1HG1 VAL A 217       8.924 -14.593  25.682  1.00  1.90           H  
ATOM   3189 2HG1 VAL A 217       8.229 -15.889  26.641  1.00  1.90           H  
ATOM   3190 3HG1 VAL A 217       7.400 -14.367  26.528  1.00  1.90           H  
ATOM   3191 1HG2 VAL A 217       9.881 -12.630  26.735  1.00  1.90           H  
ATOM   3192 2HG2 VAL A 217       8.423 -12.314  27.658  1.00  1.90           H  
ATOM   3193 3HG2 VAL A 217       9.969 -12.499  28.486  1.00  1.90           H  
ATOM   3194  N   GLN A 218       6.946 -16.576  28.980  1.00  2.07           N  
ATOM   3195  CA  GLN A 218       6.595 -17.996  29.011  1.00  2.07           C  
ATOM   3196  C   GLN A 218       6.081 -18.459  27.627  1.00  2.07           C  
ATOM   3197  O   GLN A 218       4.881 -18.677  27.442  1.00  2.07           O  
ATOM   3198  CB  GLN A 218       5.507 -18.231  30.065  1.00  2.07           C  
ATOM   3199  CG  GLN A 218       5.930 -17.880  31.497  1.00  2.07           C  
ATOM   3200  CD  GLN A 218       4.822 -18.136  32.528  1.00  2.07           C  
ATOM   3201  OE1 GLN A 218       3.623 -18.035  32.234  1.00  2.07           O  
ATOM   3202  NE2 GLN A 218       5.228 -18.468  33.750  1.00  2.07           N  
ATOM   3203  H   GLN A 218       6.199 -15.890  28.850  1.00  2.07           H  
ATOM   3204  HA  GLN A 218       7.473 -18.571  29.294  1.00  2.07           H  
ATOM   3205 1HB  GLN A 218       4.629 -17.628  29.820  1.00  2.07           H  
ATOM   3206 2HB  GLN A 218       5.203 -19.280  30.045  1.00  2.07           H  
ATOM   3207 1HG  GLN A 218       6.802 -18.475  31.768  1.00  2.07           H  
ATOM   3208 2HG  GLN A 218       6.180 -16.817  31.530  1.00  2.07           H  
ATOM   3209 1HE2 GLN A 218       4.555 -18.648  34.470  1.00  2.07           H  
ATOM   3210 2HE2 GLN A 218       6.205 -18.538  33.952  1.00  2.07           H  
ATOM   3211  N   PRO A 219       6.976 -18.681  26.639  1.00  2.22           N  
ATOM   3212  CA  PRO A 219       6.672 -18.893  25.232  1.00  2.22           C  
ATOM   3213  C   PRO A 219       6.199 -20.302  24.908  1.00  2.22           C  
ATOM   3214  O   PRO A 219       6.749 -20.979  24.037  1.00  2.22           O  
ATOM   3215  CB  PRO A 219       8.029 -18.655  24.596  1.00  2.22           C  
ATOM   3216  CG  PRO A 219       9.010 -19.169  25.616  1.00  2.22           C  
ATOM   3217  CD  PRO A 219       8.415 -18.827  26.951  1.00  2.22           C  
ATOM   3218  HA  PRO A 219       5.934 -18.146  24.903  1.00  2.22           H  
ATOM   3219 1HB  PRO A 219       8.088 -19.196  23.644  1.00  2.22           H  
ATOM   3220 2HB  PRO A 219       8.172 -17.589  24.396  1.00  2.22           H  
ATOM   3221 1HG  PRO A 219       9.173 -20.249  25.487  1.00  2.22           H  
ATOM   3222 2HG  PRO A 219       9.980 -18.676  25.465  1.00  2.22           H  
ATOM   3223 1HD  PRO A 219       8.583 -19.652  27.653  1.00  2.22           H  
ATOM   3224 2HD  PRO A 219       8.864 -17.920  27.279  1.00  2.22           H  
ATOM   3225  N   GLU A 220       5.127 -20.726  25.537  1.00  2.29           N  
ATOM   3226  CA  GLU A 220       4.644 -22.088  25.335  1.00  2.29           C  
ATOM   3227  C   GLU A 220       3.792 -22.191  24.082  1.00  2.29           C  
ATOM   3228  O   GLU A 220       2.575 -22.328  24.173  1.00  2.29           O  
ATOM   3229  CB  GLU A 220       3.852 -22.539  26.556  1.00  2.29           C  
ATOM   3230  CG  GLU A 220       4.678 -22.603  27.838  1.00  2.29           C  
ATOM   3231  CD  GLU A 220       3.891 -23.102  29.034  1.00  2.29           C  
ATOM   3232  OE1 GLU A 220       2.700 -23.271  28.912  1.00  2.29           O  
ATOM   3233  OE2 GLU A 220       4.486 -23.323  30.065  1.00  2.29           O  
ATOM   3234  H   GLU A 220       4.687 -20.106  26.216  1.00  2.29           H  
ATOM   3235  HA  GLU A 220       5.504 -22.749  25.218  1.00  2.29           H  
ATOM   3236 1HB  GLU A 220       3.025 -21.848  26.725  1.00  2.29           H  
ATOM   3237 2HB  GLU A 220       3.426 -23.524  26.372  1.00  2.29           H  
ATOM   3238 1HG  GLU A 220       5.533 -23.258  27.673  1.00  2.29           H  
ATOM   3239 2HG  GLU A 220       5.062 -21.601  28.052  1.00  2.29           H  
ATOM   3240  N   THR A 221       4.473 -22.152  22.917  1.00  2.25           N  
ATOM   3241  CA  THR A 221       3.894 -22.092  21.550  1.00  2.25           C  
ATOM   3242  C   THR A 221       3.501 -20.657  21.188  1.00  2.25           C  
ATOM   3243  O   THR A 221       2.820 -20.409  20.196  1.00  2.25           O  
ATOM   3244  CB  THR A 221       2.704 -23.058  21.280  1.00  2.25           C  
ATOM   3245  OG1 THR A 221       1.501 -22.557  21.868  1.00  2.25           O  
ATOM   3246  CG2 THR A 221       2.988 -24.488  21.773  1.00  2.25           C  
ATOM   3247  H   THR A 221       5.484 -22.080  23.025  1.00  2.25           H  
ATOM   3248  HA  THR A 221       4.676 -22.388  20.851  1.00  2.25           H  
ATOM   3249  HB  THR A 221       2.554 -23.108  20.203  1.00  2.25           H  
ATOM   3250  HG1 THR A 221       1.635 -22.465  22.817  1.00  2.25           H  
ATOM   3251 1HG2 THR A 221       2.141 -25.125  21.521  1.00  2.25           H  
ATOM   3252 2HG2 THR A 221       3.882 -24.865  21.281  1.00  2.25           H  
ATOM   3253 3HG2 THR A 221       3.134 -24.514  22.842  1.00  2.25           H  
ATOM   3254  N   GLY A 222       3.906 -19.731  22.049  1.00  2.08           N  
ATOM   3255  CA  GLY A 222       3.663 -18.304  21.927  1.00  2.08           C  
ATOM   3256  C   GLY A 222       4.783 -17.554  21.191  1.00  2.08           C  
ATOM   3257  O   GLY A 222       5.116 -17.850  20.036  1.00  2.08           O  
ATOM   3258  H   GLY A 222       4.446 -20.057  22.836  1.00  2.08           H  
ATOM   3259 1HA  GLY A 222       2.719 -18.144  21.407  1.00  2.08           H  
ATOM   3260 2HA  GLY A 222       3.544 -17.879  22.925  1.00  2.08           H  
ATOM   3261  N   VAL A 223       5.301 -16.526  21.852  1.00  1.86           N  
ATOM   3262  CA  VAL A 223       6.281 -15.618  21.264  1.00  1.86           C  
ATOM   3263  C   VAL A 223       7.694 -16.121  20.926  1.00  1.86           C  
ATOM   3264  O   VAL A 223       8.326 -15.604  20.034  1.00  1.86           O  
ATOM   3265  CB  VAL A 223       6.467 -14.428  22.228  1.00  1.86           C  
ATOM   3266  CG1 VAL A 223       7.144 -14.854  23.502  1.00  1.86           C  
ATOM   3267  CG2 VAL A 223       7.258 -13.395  21.512  1.00  1.86           C  
ATOM   3268  H   VAL A 223       4.974 -16.347  22.790  1.00  1.86           H  
ATOM   3269  HA  VAL A 223       5.852 -15.235  20.355  1.00  1.86           H  
ATOM   3270  HB  VAL A 223       5.515 -14.052  22.499  1.00  1.86           H  
ATOM   3271 1HG1 VAL A 223       7.237 -14.038  24.135  1.00  1.86           H  
ATOM   3272 2HG1 VAL A 223       6.547 -15.616  23.993  1.00  1.86           H  
ATOM   3273 3HG1 VAL A 223       8.129 -15.225  23.315  1.00  1.86           H  
ATOM   3274 1HG2 VAL A 223       7.417 -12.548  22.071  1.00  1.86           H  
ATOM   3275 2HG2 VAL A 223       8.207 -13.803  21.242  1.00  1.86           H  
ATOM   3276 3HG2 VAL A 223       6.727 -13.117  20.635  1.00  1.86           H  
ATOM   3277  N   ARG A 224       8.233 -17.062  21.665  1.00  1.62           N  
ATOM   3278  CA  ARG A 224       9.616 -17.563  21.499  1.00  1.62           C  
ATOM   3279  C   ARG A 224      10.716 -16.520  21.896  1.00  1.62           C  
ATOM   3280  O   ARG A 224      11.662 -16.883  22.601  1.00  1.62           O  
ATOM   3281  CB  ARG A 224       9.874 -18.033  20.055  1.00  1.62           C  
ATOM   3282  CG  ARG A 224       9.057 -19.282  19.614  1.00  1.62           C  
ATOM   3283  CD  ARG A 224       9.325 -19.658  18.175  1.00  1.62           C  
ATOM   3284  NE  ARG A 224       8.488 -20.790  17.720  1.00  1.62           N  
ATOM   3285  CZ  ARG A 224       8.799 -22.088  17.837  1.00  1.62           C  
ATOM   3286  NH1 ARG A 224       9.935 -22.478  18.380  1.00  1.62           N  
ATOM   3287  NH2 ARG A 224       7.928 -22.962  17.384  1.00  1.62           N  
ATOM   3288  H   ARG A 224       7.658 -17.468  22.382  1.00  1.62           H  
ATOM   3289  HA  ARG A 224       9.739 -18.430  22.146  1.00  1.62           H  
ATOM   3290 1HB  ARG A 224       9.734 -17.260  19.319  1.00  1.62           H  
ATOM   3291 2HB  ARG A 224      10.922 -18.329  19.983  1.00  1.62           H  
ATOM   3292 1HG  ARG A 224       9.315 -20.126  20.255  1.00  1.62           H  
ATOM   3293 2HG  ARG A 224       7.990 -19.065  19.713  1.00  1.62           H  
ATOM   3294 1HD  ARG A 224       9.115 -18.802  17.537  1.00  1.62           H  
ATOM   3295 2HD  ARG A 224      10.375 -19.946  18.063  1.00  1.62           H  
ATOM   3296  HE  ARG A 224       7.574 -20.602  17.275  1.00  1.62           H  
ATOM   3297 1HH1 ARG A 224      10.602 -21.794  18.710  1.00  1.62           H  
ATOM   3298 2HH1 ARG A 224      10.155 -23.460  18.447  1.00  1.62           H  
ATOM   3299 1HH2 ARG A 224       7.056 -22.598  16.957  1.00  1.62           H  
ATOM   3300 2HH2 ARG A 224       8.111 -23.949  17.444  1.00  1.62           H  
ATOM   3301  N   ARG A 225      10.537 -15.208  21.577  1.00  1.42           N  
ATOM   3302  CA  ARG A 225      11.483 -14.159  22.034  1.00  1.42           C  
ATOM   3303  C   ARG A 225      11.000 -12.708  22.125  1.00  1.42           C  
ATOM   3304  O   ARG A 225      10.371 -12.146  21.214  1.00  1.42           O  
ATOM   3305  CB  ARG A 225      12.743 -14.076  21.167  1.00  1.42           C  
ATOM   3306  CG  ARG A 225      13.849 -13.030  21.667  1.00  1.42           C  
ATOM   3307  CD  ARG A 225      15.102 -13.068  20.857  1.00  1.42           C  
ATOM   3308  NE  ARG A 225      16.173 -12.173  21.370  1.00  1.42           N  
ATOM   3309  CZ  ARG A 225      17.407 -12.109  20.839  1.00  1.42           C  
ATOM   3310  NH1 ARG A 225      17.730 -12.853  19.807  1.00  1.42           N  
ATOM   3311  NH2 ARG A 225      18.288 -11.299  21.364  1.00  1.42           N  
ATOM   3312  H   ARG A 225       9.758 -14.974  20.969  1.00  1.42           H  
ATOM   3313  HA  ARG A 225      11.798 -14.447  23.032  1.00  1.42           H  
ATOM   3314 1HB  ARG A 225      13.198 -15.024  21.104  1.00  1.42           H  
ATOM   3315 2HB  ARG A 225      12.484 -13.786  20.172  1.00  1.42           H  
ATOM   3316 1HG  ARG A 225      13.472 -12.019  21.563  1.00  1.42           H  
ATOM   3317 2HG  ARG A 225      14.102 -13.223  22.713  1.00  1.42           H  
ATOM   3318 1HD  ARG A 225      15.489 -14.071  20.838  1.00  1.42           H  
ATOM   3319 2HD  ARG A 225      14.868 -12.758  19.840  1.00  1.42           H  
ATOM   3320  HE  ARG A 225      16.006 -11.546  22.190  1.00  1.42           H  
ATOM   3321 1HH1 ARG A 225      17.048 -13.478  19.406  1.00  1.42           H  
ATOM   3322 2HH1 ARG A 225      18.657 -12.795  19.416  1.00  1.42           H  
ATOM   3323 1HH2 ARG A 225      18.012 -10.711  22.164  1.00  1.42           H  
ATOM   3324 2HH2 ARG A 225      19.215 -11.233  20.986  1.00  1.42           H  
ATOM   3325  N   PHE A 226      11.434 -12.087  23.223  1.00  1.26           N  
ATOM   3326  CA  PHE A 226      11.356 -10.645  23.476  1.00  1.26           C  
ATOM   3327  C   PHE A 226      12.707  -9.977  23.670  1.00  1.26           C  
ATOM   3328  O   PHE A 226      13.641 -10.583  24.216  1.00  1.26           O  
ATOM   3329  CB  PHE A 226      10.486 -10.292  24.657  1.00  1.26           C  
ATOM   3330  CG  PHE A 226       9.075 -10.325  24.407  1.00  1.26           C  
ATOM   3331  CD1 PHE A 226       8.321 -11.416  24.460  1.00  1.26           C  
ATOM   3332  CD2 PHE A 226       8.484  -9.141  24.129  1.00  1.26           C  
ATOM   3333  CE1 PHE A 226       6.969 -11.298  24.221  1.00  1.26           C  
ATOM   3334  CE2 PHE A 226       7.155  -9.038  23.907  1.00  1.26           C  
ATOM   3335  CZ  PHE A 226       6.405 -10.137  23.956  1.00  1.26           C  
ATOM   3336  H   PHE A 226      11.905 -12.672  23.926  1.00  1.26           H  
ATOM   3337  HA  PHE A 226      10.889 -10.182  22.600  1.00  1.26           H  
ATOM   3338 1HB  PHE A 226      10.708 -10.954  25.479  1.00  1.26           H  
ATOM   3339 2HB  PHE A 226      10.735  -9.284  24.970  1.00  1.26           H  
ATOM   3340  HD1 PHE A 226       8.780 -12.379  24.680  1.00  1.26           H  
ATOM   3341  HD2 PHE A 226       9.110  -8.257  24.090  1.00  1.26           H  
ATOM   3342  HE1 PHE A 226       6.353 -12.144  24.241  1.00  1.26           H  
ATOM   3343  HE2 PHE A 226       6.717  -8.062  23.690  1.00  1.26           H  
ATOM   3344  HZ  PHE A 226       5.360 -10.091  23.790  1.00  1.26           H  
ATOM   3345  N   ALA A 227      12.776  -8.697  23.278  1.00  1.15           N  
ATOM   3346  CA  ALA A 227      13.958  -7.867  23.538  1.00  1.15           C  
ATOM   3347  C   ALA A 227      13.503  -6.468  23.960  1.00  1.15           C  
ATOM   3348  O   ALA A 227      12.622  -5.876  23.344  1.00  1.15           O  
ATOM   3349  CB  ALA A 227      14.839  -7.780  22.305  1.00  1.15           C  
ATOM   3350  H   ALA A 227      11.982  -8.297  22.789  1.00  1.15           H  
ATOM   3351  HA  ALA A 227      14.526  -8.309  24.349  1.00  1.15           H  
ATOM   3352 1HB  ALA A 227      15.710  -7.173  22.523  1.00  1.15           H  
ATOM   3353 2HB  ALA A 227      15.166  -8.785  22.029  1.00  1.15           H  
ATOM   3354 3HB  ALA A 227      14.282  -7.338  21.482  1.00  1.15           H  
ATOM   3355  N   LEU A 228      14.117  -5.920  25.001  1.00  1.07           N  
ATOM   3356  CA  LEU A 228      13.703  -4.611  25.489  1.00  1.07           C  
ATOM   3357  C   LEU A 228      14.812  -3.695  25.968  1.00  1.07           C  
ATOM   3358  O   LEU A 228      15.712  -4.098  26.710  1.00  1.07           O  
ATOM   3359  CB  LEU A 228      12.704  -4.824  26.615  1.00  1.07           C  
ATOM   3360  CG  LEU A 228      12.126  -3.607  27.281  1.00  1.07           C  
ATOM   3361  CD1 LEU A 228      10.770  -3.982  27.728  1.00  1.07           C  
ATOM   3362  CD2 LEU A 228      13.028  -3.204  28.459  1.00  1.07           C  
ATOM   3363  H   LEU A 228      14.839  -6.445  25.483  1.00  1.07           H  
ATOM   3364  HA  LEU A 228      13.199  -4.112  24.675  1.00  1.07           H  
ATOM   3365 1HB  LEU A 228      11.861  -5.389  26.210  1.00  1.07           H  
ATOM   3366 2HB  LEU A 228      13.165  -5.429  27.381  1.00  1.07           H  
ATOM   3367  HG  LEU A 228      12.036  -2.777  26.588  1.00  1.07           H  
ATOM   3368 1HD1 LEU A 228      10.277  -3.169  28.237  1.00  1.07           H  
ATOM   3369 2HD1 LEU A 228      10.187  -4.277  26.889  1.00  1.07           H  
ATOM   3370 3HD1 LEU A 228      10.875  -4.803  28.365  1.00  1.07           H  
ATOM   3371 1HD2 LEU A 228      12.604  -2.362  28.967  1.00  1.07           H  
ATOM   3372 2HD2 LEU A 228      13.121  -4.028  29.140  1.00  1.07           H  
ATOM   3373 3HD2 LEU A 228      14.010  -2.949  28.105  1.00  1.07           H  
ATOM   3374  N   ARG A 229      14.725  -2.426  25.574  1.00  1.02           N  
ATOM   3375  CA  ARG A 229      15.738  -1.481  26.014  1.00  1.02           C  
ATOM   3376  C   ARG A 229      15.061  -0.164  26.438  1.00  1.02           C  
ATOM   3377  O   ARG A 229      14.237   0.362  25.683  1.00  1.02           O  
ATOM   3378  CB  ARG A 229      16.722  -1.213  24.869  1.00  1.02           C  
ATOM   3379  CG  ARG A 229      17.988  -0.445  25.258  1.00  1.02           C  
ATOM   3380  CD  ARG A 229      18.911  -0.134  24.081  1.00  1.02           C  
ATOM   3381  NE  ARG A 229      19.485  -1.275  23.379  1.00  1.02           N  
ATOM   3382  CZ  ARG A 229      20.622  -1.918  23.709  1.00  1.02           C  
ATOM   3383  NH1 ARG A 229      21.354  -1.597  24.767  1.00  1.02           N  
ATOM   3384  NH2 ARG A 229      21.007  -2.890  22.914  1.00  1.02           N  
ATOM   3385  H   ARG A 229      13.938  -2.149  24.981  1.00  1.02           H  
ATOM   3386  HA  ARG A 229      16.283  -1.932  26.831  1.00  1.02           H  
ATOM   3387 1HB  ARG A 229      17.048  -2.156  24.445  1.00  1.02           H  
ATOM   3388 2HB  ARG A 229      16.222  -0.655  24.076  1.00  1.02           H  
ATOM   3389 1HG  ARG A 229      17.701   0.505  25.716  1.00  1.02           H  
ATOM   3390 2HG  ARG A 229      18.560  -1.030  25.988  1.00  1.02           H  
ATOM   3391 1HD  ARG A 229      18.385   0.480  23.353  1.00  1.02           H  
ATOM   3392 2HD  ARG A 229      19.743   0.404  24.474  1.00  1.02           H  
ATOM   3393  HE  ARG A 229      19.047  -1.596  22.501  1.00  1.02           H  
ATOM   3394 1HH1 ARG A 229      21.090  -0.817  25.392  1.00  1.02           H  
ATOM   3395 2HH1 ARG A 229      22.205  -2.114  24.949  1.00  1.02           H  
ATOM   3396 1HH2 ARG A 229      20.434  -3.086  22.071  1.00  1.02           H  
ATOM   3397 2HH2 ARG A 229      21.852  -3.400  23.094  1.00  1.02           H  
ATOM   3398  N   PRO A 230      15.335   0.361  27.655  1.00  1.00           N  
ATOM   3399  CA  PRO A 230      14.840   1.633  28.145  1.00  1.00           C  
ATOM   3400  C   PRO A 230      15.540   2.845  27.538  1.00  1.00           C  
ATOM   3401  O   PRO A 230      16.761   2.829  27.304  1.00  1.00           O  
ATOM   3402  CB  PRO A 230      15.091   1.515  29.654  1.00  1.00           C  
ATOM   3403  CG  PRO A 230      16.256   0.611  29.792  1.00  1.00           C  
ATOM   3404  CD  PRO A 230      16.149  -0.385  28.650  1.00  1.00           C  
ATOM   3405  HA  PRO A 230      13.771   1.704  27.954  1.00  1.00           H  
ATOM   3406 1HB  PRO A 230      15.257   2.517  30.081  1.00  1.00           H  
ATOM   3407 2HB  PRO A 230      14.234   1.124  30.164  1.00  1.00           H  
ATOM   3408 1HG  PRO A 230      17.139   1.205  29.771  1.00  1.00           H  
ATOM   3409 2HG  PRO A 230      16.231   0.124  30.771  1.00  1.00           H  
ATOM   3410 1HD  PRO A 230      17.164  -0.588  28.280  1.00  1.00           H  
ATOM   3411 2HD  PRO A 230      15.631  -1.300  28.995  1.00  1.00           H  
ATOM   3412  N   VAL A 231      14.772   3.923  27.386  1.00  0.98           N  
ATOM   3413  CA  VAL A 231      15.277   5.223  26.964  1.00  0.98           C  
ATOM   3414  C   VAL A 231      14.941   6.233  28.076  1.00  0.98           C  
ATOM   3415  O   VAL A 231      13.774   6.444  28.426  1.00  0.98           O  
ATOM   3416  CB  VAL A 231      14.678   5.603  25.610  1.00  0.98           C  
ATOM   3417  CG1 VAL A 231      15.239   6.979  25.152  1.00  0.98           C  
ATOM   3418  CG2 VAL A 231      14.993   4.487  24.599  1.00  0.98           C  
ATOM   3419  H   VAL A 231      13.771   3.825  27.550  1.00  0.98           H  
ATOM   3420  HA  VAL A 231      16.358   5.168  26.852  1.00  0.98           H  
ATOM   3421  HB  VAL A 231      13.595   5.707  25.709  1.00  0.98           H  
ATOM   3422 1HG1 VAL A 231      14.804   7.256  24.193  1.00  0.98           H  
ATOM   3423 2HG1 VAL A 231      14.998   7.736  25.891  1.00  0.98           H  
ATOM   3424 3HG1 VAL A 231      16.324   6.913  25.052  1.00  0.98           H  
ATOM   3425 1HG2 VAL A 231      14.573   4.740  23.652  1.00  0.98           H  
ATOM   3426 2HG2 VAL A 231      16.060   4.370  24.499  1.00  0.98           H  
ATOM   3427 3HG2 VAL A 231      14.561   3.545  24.940  1.00  0.98           H  
ATOM   3428  N   ILE A 232      15.994   6.786  28.671  1.00  0.98           N  
ATOM   3429  CA  ILE A 232      15.939   7.559  29.911  1.00  0.98           C  
ATOM   3430  C   ILE A 232      16.123   9.066  29.742  1.00  0.98           C  
ATOM   3431  O   ILE A 232      17.069   9.520  29.104  1.00  0.98           O  
ATOM   3432  CB  ILE A 232      17.034   7.032  30.863  1.00  0.98           C  
ATOM   3433  CG1 ILE A 232      16.812   5.537  31.128  1.00  0.98           C  
ATOM   3434  CG2 ILE A 232      17.020   7.803  32.166  1.00  0.98           C  
ATOM   3435  CD1 ILE A 232      17.573   4.632  30.160  1.00  0.98           C  
ATOM   3436  H   ILE A 232      16.897   6.630  28.245  1.00  0.98           H  
ATOM   3437  HA  ILE A 232      14.967   7.388  30.371  1.00  0.98           H  
ATOM   3438  HB  ILE A 232      18.011   7.142  30.384  1.00  0.98           H  
ATOM   3439 1HG1 ILE A 232      17.121   5.301  32.144  1.00  0.98           H  
ATOM   3440 2HG1 ILE A 232      15.741   5.318  31.033  1.00  0.98           H  
ATOM   3441 1HG2 ILE A 232      17.800   7.420  32.822  1.00  0.98           H  
ATOM   3442 2HG2 ILE A 232      17.199   8.859  31.971  1.00  0.98           H  
ATOM   3443 3HG2 ILE A 232      16.047   7.681  32.646  1.00  0.98           H  
ATOM   3444 1HD1 ILE A 232      17.366   3.598  30.398  1.00  0.98           H  
ATOM   3445 2HD1 ILE A 232      17.272   4.831  29.142  1.00  0.98           H  
ATOM   3446 3HD1 ILE A 232      18.631   4.813  30.253  1.00  0.98           H  
ATOM   3447  N   GLY A 233      15.202   9.861  30.289  1.00  0.99           N  
ATOM   3448  CA  GLY A 233      15.277  11.311  30.148  1.00  0.99           C  
ATOM   3449  C   GLY A 233      14.654  11.714  28.829  1.00  0.99           C  
ATOM   3450  O   GLY A 233      14.949  12.769  28.269  1.00  0.99           O  
ATOM   3451  H   GLY A 233      14.412   9.462  30.786  1.00  0.99           H  
ATOM   3452 1HA  GLY A 233      14.746  11.787  30.972  1.00  0.99           H  
ATOM   3453 2HA  GLY A 233      16.315  11.638  30.188  1.00  0.99           H  
ATOM   3454  N   ILE A 234      13.851  10.808  28.301  1.00  1.02           N  
ATOM   3455  CA  ILE A 234      13.173  11.006  27.034  1.00  1.02           C  
ATOM   3456  C   ILE A 234      12.192  12.149  27.202  1.00  1.02           C  
ATOM   3457  O   ILE A 234      11.507  12.197  28.221  1.00  1.02           O  
ATOM   3458  CB  ILE A 234      12.427   9.704  26.645  1.00  1.02           C  
ATOM   3459  CG1 ILE A 234      11.947   9.733  25.205  1.00  1.02           C  
ATOM   3460  CG2 ILE A 234      11.291   9.461  27.564  1.00  1.02           C  
ATOM   3461  CD1 ILE A 234      11.446   8.381  24.691  1.00  1.02           C  
ATOM   3462  H   ILE A 234      13.649   9.986  28.866  1.00  1.02           H  
ATOM   3463  HA  ILE A 234      13.895  11.273  26.265  1.00  1.02           H  
ATOM   3464  HB  ILE A 234      13.111   8.865  26.739  1.00  1.02           H  
ATOM   3465 1HG1 ILE A 234      11.142  10.467  25.111  1.00  1.02           H  
ATOM   3466 2HG1 ILE A 234      12.771  10.031  24.588  1.00  1.02           H  
ATOM   3467 1HG2 ILE A 234      10.823   8.539  27.291  1.00  1.02           H  
ATOM   3468 2HG2 ILE A 234      11.669   9.397  28.553  1.00  1.02           H  
ATOM   3469 3HG2 ILE A 234      10.573  10.265  27.502  1.00  1.02           H  
ATOM   3470 1HD1 ILE A 234      11.134   8.483  23.659  1.00  1.02           H  
ATOM   3471 2HD1 ILE A 234      12.242   7.644  24.758  1.00  1.02           H  
ATOM   3472 3HD1 ILE A 234      10.603   8.057  25.292  1.00  1.02           H  
ATOM   3473  N   ASP A 235      12.088  13.052  26.225  1.00  1.06           N  
ATOM   3474  CA  ASP A 235      11.095  14.112  26.312  1.00  1.06           C  
ATOM   3475  C   ASP A 235      10.137  14.033  25.116  1.00  1.06           C  
ATOM   3476  O   ASP A 235      10.409  14.613  24.065  1.00  1.06           O  
ATOM   3477  CB  ASP A 235      11.775  15.480  26.363  1.00  1.06           C  
ATOM   3478  CG  ASP A 235      10.800  16.652  26.527  1.00  1.06           C  
ATOM   3479  OD1 ASP A 235       9.621  16.510  26.226  1.00  1.06           O  
ATOM   3480  OD2 ASP A 235      11.243  17.694  26.962  1.00  1.06           O  
ATOM   3481  H   ASP A 235      12.723  13.052  25.429  1.00  1.06           H  
ATOM   3482  HA  ASP A 235      10.549  14.016  27.247  1.00  1.06           H  
ATOM   3483 1HB  ASP A 235      12.484  15.496  27.195  1.00  1.06           H  
ATOM   3484 2HB  ASP A 235      12.352  15.630  25.446  1.00  1.06           H  
ATOM   3485  N   PRO A 236       8.971  13.378  25.262  1.00  1.13           N  
ATOM   3486  CA  PRO A 236       7.952  13.163  24.253  1.00  1.13           C  
ATOM   3487  C   PRO A 236       7.386  14.465  23.672  1.00  1.13           C  
ATOM   3488  O   PRO A 236       6.664  14.427  22.679  1.00  1.13           O  
ATOM   3489  CB  PRO A 236       6.884  12.370  25.008  1.00  1.13           C  
ATOM   3490  CG  PRO A 236       7.626  11.722  26.130  1.00  1.13           C  
ATOM   3491  CD  PRO A 236       8.632  12.727  26.547  1.00  1.13           C  
ATOM   3492  HA  PRO A 236       8.387  12.547  23.460  1.00  1.13           H  
ATOM   3493 1HB  PRO A 236       6.087  13.035  25.337  1.00  1.13           H  
ATOM   3494 2HB  PRO A 236       6.433  11.641  24.352  1.00  1.13           H  
ATOM   3495 1HG  PRO A 236       6.958  11.473  26.943  1.00  1.13           H  
ATOM   3496 2HG  PRO A 236       8.083  10.779  25.802  1.00  1.13           H  
ATOM   3497 1HD  PRO A 236       8.191  13.450  27.264  1.00  1.13           H  
ATOM   3498 2HD  PRO A 236       9.437  12.172  26.968  1.00  1.13           H  
ATOM   3499  N   ALA A 237       7.619  15.611  24.326  1.00  1.21           N  
ATOM   3500  CA  ALA A 237       7.098  16.868  23.805  1.00  1.21           C  
ATOM   3501  C   ALA A 237       8.020  17.444  22.719  1.00  1.21           C  
ATOM   3502  O   ALA A 237       7.707  18.468  22.105  1.00  1.21           O  
ATOM   3503  CB  ALA A 237       6.924  17.871  24.929  1.00  1.21           C  
ATOM   3504  H   ALA A 237       8.234  15.666  25.149  1.00  1.21           H  
ATOM   3505  HA  ALA A 237       6.126  16.673  23.352  1.00  1.21           H  
ATOM   3506 1HB  ALA A 237       6.510  18.794  24.530  1.00  1.21           H  
ATOM   3507 2HB  ALA A 237       6.252  17.459  25.680  1.00  1.21           H  
ATOM   3508 3HB  ALA A 237       7.896  18.071  25.383  1.00  1.21           H  
ATOM   3509  N   ALA A 238       9.162  16.791  22.491  1.00  1.30           N  
ATOM   3510  CA  ALA A 238      10.135  17.235  21.502  1.00  1.30           C  
ATOM   3511  C   ALA A 238       9.527  17.271  20.116  1.00  1.30           C  
ATOM   3512  O   ALA A 238       8.716  16.418  19.755  1.00  1.30           O  
ATOM   3513  CB  ALA A 238      11.328  16.304  21.489  1.00  1.30           C  
ATOM   3514  H   ALA A 238       9.386  15.962  23.042  1.00  1.30           H  
ATOM   3515  HA  ALA A 238      10.455  18.242  21.767  1.00  1.30           H  
ATOM   3516 1HB  ALA A 238      12.060  16.648  20.755  1.00  1.30           H  
ATOM   3517 2HB  ALA A 238      11.787  16.279  22.480  1.00  1.30           H  
ATOM   3518 3HB  ALA A 238      10.989  15.306  21.220  1.00  1.30           H  
ATOM   3519  N   VAL A 239       9.940  18.242  19.317  1.00  1.38           N  
ATOM   3520  CA  VAL A 239       9.431  18.320  17.962  1.00  1.38           C  
ATOM   3521  C   VAL A 239      10.220  17.425  17.027  1.00  1.38           C  
ATOM   3522  O   VAL A 239      11.438  17.547  16.899  1.00  1.38           O  
ATOM   3523  CB  VAL A 239       9.475  19.769  17.460  1.00  1.38           C  
ATOM   3524  CG1 VAL A 239       9.009  19.838  16.019  1.00  1.38           C  
ATOM   3525  CG2 VAL A 239       8.593  20.628  18.358  1.00  1.38           C  
ATOM   3526  H   VAL A 239      10.599  18.928  19.653  1.00  1.38           H  
ATOM   3527  HA  VAL A 239       8.392  17.990  17.963  1.00  1.38           H  
ATOM   3528  HB  VAL A 239      10.501  20.132  17.493  1.00  1.38           H  
ATOM   3529 1HG1 VAL A 239       9.052  20.869  15.675  1.00  1.38           H  
ATOM   3530 2HG1 VAL A 239       9.658  19.222  15.396  1.00  1.38           H  
ATOM   3531 3HG1 VAL A 239       7.987  19.474  15.947  1.00  1.38           H  
ATOM   3532 1HG2 VAL A 239       8.624  21.663  18.017  1.00  1.38           H  
ATOM   3533 2HG2 VAL A 239       7.566  20.263  18.319  1.00  1.38           H  
ATOM   3534 3HG2 VAL A 239       8.956  20.574  19.387  1.00  1.38           H  
ATOM   3535  N   SER A 240       9.512  16.519  16.385  1.00  1.43           N  
ATOM   3536  CA  SER A 240      10.094  15.576  15.453  1.00  1.43           C  
ATOM   3537  C   SER A 240      10.616  16.305  14.204  1.00  1.43           C  
ATOM   3538  O   SER A 240       9.943  17.217  13.723  1.00  1.43           O  
ATOM   3539  CB  SER A 240       9.035  14.582  15.081  1.00  1.43           C  
ATOM   3540  OG  SER A 240       9.463  13.696  14.099  1.00  1.43           O  
ATOM   3541  H   SER A 240       8.516  16.483  16.563  1.00  1.43           H  
ATOM   3542  HA  SER A 240      10.878  15.051  15.978  1.00  1.43           H  
ATOM   3543 1HB  SER A 240       8.733  14.021  15.968  1.00  1.43           H  
ATOM   3544 2HB  SER A 240       8.157  15.123  14.732  1.00  1.43           H  
ATOM   3545  HG  SER A 240       9.797  14.254  13.370  1.00  1.43           H  
ATOM   3546  N   PRO A 241      11.791  15.944  13.656  1.00  1.45           N  
ATOM   3547  CA  PRO A 241      12.358  16.471  12.433  1.00  1.45           C  
ATOM   3548  C   PRO A 241      11.417  16.293  11.266  1.00  1.45           C  
ATOM   3549  O   PRO A 241      10.751  15.252  11.145  1.00  1.45           O  
ATOM   3550  CB  PRO A 241      13.614  15.631  12.251  1.00  1.45           C  
ATOM   3551  CG  PRO A 241      13.980  15.186  13.623  1.00  1.45           C  
ATOM   3552  CD  PRO A 241      12.668  14.994  14.336  1.00  1.45           C  
ATOM   3553  HA  PRO A 241      12.600  17.536  12.580  1.00  1.45           H  
ATOM   3554 1HB  PRO A 241      13.381  14.785  11.596  1.00  1.45           H  
ATOM   3555 2HB  PRO A 241      14.400  16.223  11.762  1.00  1.45           H  
ATOM   3556 1HG  PRO A 241      14.569  14.257  13.569  1.00  1.45           H  
ATOM   3557 2HG  PRO A 241      14.619  15.940  14.109  1.00  1.45           H  
ATOM   3558 1HD  PRO A 241      12.297  13.969  14.231  1.00  1.45           H  
ATOM   3559 2HD  PRO A 241      12.849  15.298  15.368  1.00  1.45           H  
ATOM   3560  N   TRP A 242      11.435  17.256  10.353  1.00  1.43           N  
ATOM   3561  CA  TRP A 242      10.573  17.207   9.181  1.00  1.43           C  
ATOM   3562  C   TRP A 242      10.791  15.942   8.360  1.00  1.43           C  
ATOM   3563  O   TRP A 242       9.827  15.355   7.880  1.00  1.43           O  
ATOM   3564  CB  TRP A 242      10.814  18.437   8.298  1.00  1.43           C  
ATOM   3565  CG  TRP A 242      10.264  19.735   8.873  1.00  1.43           C  
ATOM   3566  CD1 TRP A 242       9.238  19.862   9.763  1.00  1.43           C  
ATOM   3567  CD2 TRP A 242      10.730  21.092   8.608  1.00  1.43           C  
ATOM   3568  NE1 TRP A 242       9.029  21.194  10.062  1.00  1.43           N  
ATOM   3569  CE2 TRP A 242       9.937  21.955   9.366  1.00  1.43           C  
ATOM   3570  CE3 TRP A 242      11.740  21.630   7.809  1.00  1.43           C  
ATOM   3571  CZ2 TRP A 242      10.124  23.331   9.348  1.00  1.43           C  
ATOM   3572  CZ3 TRP A 242      11.926  23.013   7.797  1.00  1.43           C  
ATOM   3573  CH2 TRP A 242      11.147  23.833   8.539  1.00  1.43           C  
ATOM   3574  H   TRP A 242      12.020  18.067  10.498  1.00  1.43           H  
ATOM   3575  HA  TRP A 242       9.537  17.221   9.520  1.00  1.43           H  
ATOM   3576 1HB  TRP A 242      11.885  18.560   8.134  1.00  1.43           H  
ATOM   3577 2HB  TRP A 242      10.356  18.275   7.318  1.00  1.43           H  
ATOM   3578  HD1 TRP A 242       8.666  19.034  10.179  1.00  1.43           H  
ATOM   3579  HE1 TRP A 242       8.328  21.551  10.695  1.00  1.43           H  
ATOM   3580  HE3 TRP A 242      12.374  20.978   7.206  1.00  1.43           H  
ATOM   3581  HZ2 TRP A 242       9.507  24.005   9.945  1.00  1.43           H  
ATOM   3582  HZ3 TRP A 242      12.722  23.417   7.172  1.00  1.43           H  
ATOM   3583  HH2 TRP A 242      11.331  24.903   8.499  1.00  1.43           H  
ATOM   3584  N   TRP A 243      12.045  15.503   8.193  1.00  1.39           N  
ATOM   3585  CA  TRP A 243      12.275  14.288   7.412  1.00  1.39           C  
ATOM   3586  C   TRP A 243      11.586  13.049   7.990  1.00  1.39           C  
ATOM   3587  O   TRP A 243      11.192  12.144   7.247  1.00  1.39           O  
ATOM   3588  CB  TRP A 243      13.772  13.972   7.274  1.00  1.39           C  
ATOM   3589  CG  TRP A 243      14.483  13.604   8.568  1.00  1.39           C  
ATOM   3590  CD1 TRP A 243      15.179  14.445   9.375  1.00  1.39           C  
ATOM   3591  CD2 TRP A 243      14.544  12.295   9.207  1.00  1.39           C  
ATOM   3592  NE1 TRP A 243      15.680  13.757  10.462  1.00  1.39           N  
ATOM   3593  CE2 TRP A 243      15.288  12.444  10.375  1.00  1.39           C  
ATOM   3594  CE3 TRP A 243      14.029  11.042   8.885  1.00  1.39           C  
ATOM   3595  CZ2 TRP A 243      15.528  11.379  11.228  1.00  1.39           C  
ATOM   3596  CZ3 TRP A 243      14.264   9.972   9.733  1.00  1.39           C  
ATOM   3597  CH2 TRP A 243      14.994  10.134  10.873  1.00  1.39           C  
ATOM   3598  H   TRP A 243      12.818  16.005   8.603  1.00  1.39           H  
ATOM   3599  HA  TRP A 243      11.876  14.455   6.413  1.00  1.39           H  
ATOM   3600 1HB  TRP A 243      13.899  13.142   6.576  1.00  1.39           H  
ATOM   3601 2HB  TRP A 243      14.281  14.833   6.847  1.00  1.39           H  
ATOM   3602  HD1 TRP A 243      15.323  15.506   9.188  1.00  1.39           H  
ATOM   3603  HE1 TRP A 243      16.237  14.156  11.206  1.00  1.39           H  
ATOM   3604  HE3 TRP A 243      13.445  10.922   7.985  1.00  1.39           H  
ATOM   3605  HZ2 TRP A 243      16.111  11.494  12.140  1.00  1.39           H  
ATOM   3606  HZ3 TRP A 243      13.850   9.002   9.466  1.00  1.39           H  
ATOM   3607  HH2 TRP A 243      15.163   9.276  11.514  1.00  1.39           H  
ATOM   3608  N   LEU A 244      11.410  13.000   9.313  1.00  1.34           N  
ATOM   3609  CA  LEU A 244      10.797  11.829   9.905  1.00  1.34           C  
ATOM   3610  C   LEU A 244       9.325  11.904   9.651  1.00  1.34           C  
ATOM   3611  O   LEU A 244       8.705  10.948   9.181  1.00  1.34           O  
ATOM   3612  CB  LEU A 244      11.103  11.718  11.406  1.00  1.34           C  
ATOM   3613  CG  LEU A 244      10.474  10.501  12.098  1.00  1.34           C  
ATOM   3614  CD1 LEU A 244      10.960   9.282  11.446  1.00  1.34           C  
ATOM   3615  CD2 LEU A 244      10.849  10.448  13.553  1.00  1.34           C  
ATOM   3616  H   LEU A 244      11.663  13.782   9.908  1.00  1.34           H  
ATOM   3617  HA  LEU A 244      11.180  10.938   9.413  1.00  1.34           H  
ATOM   3618 1HB  LEU A 244      12.183  11.667  11.542  1.00  1.34           H  
ATOM   3619 2HB  LEU A 244      10.741  12.617  11.903  1.00  1.34           H  
ATOM   3620  HG  LEU A 244       9.396  10.555  12.000  1.00  1.34           H  
ATOM   3621 1HD1 LEU A 244      10.505   8.442  11.932  1.00  1.34           H  
ATOM   3622 2HD1 LEU A 244      10.681   9.306  10.396  1.00  1.34           H  
ATOM   3623 3HD1 LEU A 244      12.036   9.215  11.533  1.00  1.34           H  
ATOM   3624 1HD2 LEU A 244      10.391   9.570  14.016  1.00  1.34           H  
ATOM   3625 2HD2 LEU A 244      11.921  10.376  13.629  1.00  1.34           H  
ATOM   3626 3HD2 LEU A 244      10.500  11.343  14.057  1.00  1.34           H  
ATOM   3627  N   GLN A 245       8.764  13.077   9.915  1.00  1.30           N  
ATOM   3628  CA  GLN A 245       7.337  13.244   9.751  1.00  1.30           C  
ATOM   3629  C   GLN A 245       6.945  13.052   8.295  1.00  1.30           C  
ATOM   3630  O   GLN A 245       5.939  12.416   7.994  1.00  1.30           O  
ATOM   3631  CB  GLN A 245       6.931  14.632  10.238  1.00  1.30           C  
ATOM   3632  CG  GLN A 245       7.109  14.804  11.721  1.00  1.30           C  
ATOM   3633  CD  GLN A 245       6.187  13.902  12.491  1.00  1.30           C  
ATOM   3634  OE1 GLN A 245       4.987  13.955  12.242  1.00  1.30           O  
ATOM   3635  NE2 GLN A 245       6.735  13.084  13.405  1.00  1.30           N  
ATOM   3636  H   GLN A 245       9.343  13.846  10.261  1.00  1.30           H  
ATOM   3637  HA  GLN A 245       6.825  12.493  10.348  1.00  1.30           H  
ATOM   3638 1HB  GLN A 245       7.544  15.384   9.734  1.00  1.30           H  
ATOM   3639 2HB  GLN A 245       5.890  14.823   9.983  1.00  1.30           H  
ATOM   3640 1HG  GLN A 245       8.137  14.549  11.976  1.00  1.30           H  
ATOM   3641 2HG  GLN A 245       6.904  15.839  11.994  1.00  1.30           H  
ATOM   3642 1HE2 GLN A 245       6.173  12.439  13.996  1.00  1.30           H  
ATOM   3643 2HE2 GLN A 245       7.729  13.120  13.553  1.00  1.30           H  
ATOM   3644  N   ARG A 246       7.794  13.504   7.380  1.00  1.27           N  
ATOM   3645  CA  ARG A 246       7.502  13.388   5.967  1.00  1.27           C  
ATOM   3646  C   ARG A 246       7.512  11.929   5.528  1.00  1.27           C  
ATOM   3647  O   ARG A 246       6.574  11.467   4.880  1.00  1.27           O  
ATOM   3648  CB  ARG A 246       8.540  14.178   5.182  1.00  1.27           C  
ATOM   3649  CG  ARG A 246       8.377  14.216   3.685  1.00  1.27           C  
ATOM   3650  CD  ARG A 246       7.127  14.902   3.284  1.00  1.27           C  
ATOM   3651  NE  ARG A 246       7.068  15.089   1.856  1.00  1.27           N  
ATOM   3652  CZ  ARG A 246       5.956  15.389   1.175  1.00  1.27           C  
ATOM   3653  NH1 ARG A 246       4.804  15.523   1.789  1.00  1.27           N  
ATOM   3654  NH2 ARG A 246       6.001  15.556  -0.120  1.00  1.27           N  
ATOM   3655  H   ARG A 246       8.631  14.004   7.666  1.00  1.27           H  
ATOM   3656  HA  ARG A 246       6.514  13.808   5.779  1.00  1.27           H  
ATOM   3657 1HB  ARG A 246       8.544  15.210   5.534  1.00  1.27           H  
ATOM   3658 2HB  ARG A 246       9.529  13.767   5.395  1.00  1.27           H  
ATOM   3659 1HG  ARG A 246       9.219  14.753   3.242  1.00  1.27           H  
ATOM   3660 2HG  ARG A 246       8.353  13.195   3.303  1.00  1.27           H  
ATOM   3661 1HD  ARG A 246       6.262  14.303   3.585  1.00  1.27           H  
ATOM   3662 2HD  ARG A 246       7.074  15.883   3.761  1.00  1.27           H  
ATOM   3663  HE  ARG A 246       7.935  15.004   1.337  1.00  1.27           H  
ATOM   3664 1HH1 ARG A 246       4.713  15.421   2.804  1.00  1.27           H  
ATOM   3665 2HH1 ARG A 246       3.977  15.730   1.263  1.00  1.27           H  
ATOM   3666 1HH2 ARG A 246       6.873  15.456  -0.625  1.00  1.27           H  
ATOM   3667 2HH2 ARG A 246       5.145  15.799  -0.610  1.00  1.27           H  
ATOM   3668  N   ARG A 247       8.521  11.162   5.941  1.00  1.26           N  
ATOM   3669  CA  ARG A 247       8.562   9.763   5.532  1.00  1.26           C  
ATOM   3670  C   ARG A 247       7.384   8.973   6.109  1.00  1.26           C  
ATOM   3671  O   ARG A 247       6.779   8.148   5.408  1.00  1.26           O  
ATOM   3672  CB  ARG A 247       9.880   9.153   5.963  1.00  1.26           C  
ATOM   3673  CG  ARG A 247      11.071   9.679   5.173  1.00  1.26           C  
ATOM   3674  CD  ARG A 247      12.363   9.173   5.676  1.00  1.26           C  
ATOM   3675  NE  ARG A 247      13.478   9.864   5.046  1.00  1.26           N  
ATOM   3676  CZ  ARG A 247      14.763   9.776   5.446  1.00  1.26           C  
ATOM   3677  NH1 ARG A 247      15.095   8.990   6.445  1.00  1.26           N  
ATOM   3678  NH2 ARG A 247      15.701  10.492   4.835  1.00  1.26           N  
ATOM   3679  H   ARG A 247       9.288  11.546   6.499  1.00  1.26           H  
ATOM   3680  HA  ARG A 247       8.505   9.724   4.445  1.00  1.26           H  
ATOM   3681 1HB  ARG A 247      10.053   9.388   7.018  1.00  1.26           H  
ATOM   3682 2HB  ARG A 247       9.842   8.082   5.866  1.00  1.26           H  
ATOM   3683 1HG  ARG A 247      10.975   9.351   4.138  1.00  1.26           H  
ATOM   3684 2HG  ARG A 247      11.082  10.763   5.202  1.00  1.26           H  
ATOM   3685 1HD  ARG A 247      12.417   9.337   6.744  1.00  1.26           H  
ATOM   3686 2HD  ARG A 247      12.455   8.107   5.464  1.00  1.26           H  
ATOM   3687  HE  ARG A 247      13.270  10.485   4.277  1.00  1.26           H  
ATOM   3688 1HH1 ARG A 247      14.409   8.401   6.908  1.00  1.26           H  
ATOM   3689 2HH1 ARG A 247      16.061   8.951   6.755  1.00  1.26           H  
ATOM   3690 1HH2 ARG A 247      15.457  11.105   4.073  1.00  1.26           H  
ATOM   3691 2HH2 ARG A 247      16.692  10.412   5.128  1.00  1.26           H  
ATOM   3692  N   LEU A 248       7.015   9.266   7.361  1.00  1.26           N  
ATOM   3693  CA  LEU A 248       5.900   8.571   7.983  1.00  1.26           C  
ATOM   3694  C   LEU A 248       4.597   8.885   7.256  1.00  1.26           C  
ATOM   3695  O   LEU A 248       3.830   7.981   6.905  1.00  1.26           O  
ATOM   3696  CB  LEU A 248       5.795   9.019   9.446  1.00  1.26           C  
ATOM   3697  CG  LEU A 248       6.926   8.549  10.364  1.00  1.26           C  
ATOM   3698  CD1 LEU A 248       6.814   9.252  11.664  1.00  1.26           C  
ATOM   3699  CD2 LEU A 248       6.835   7.069  10.570  1.00  1.26           C  
ATOM   3700  H   LEU A 248       7.537   9.962   7.901  1.00  1.26           H  
ATOM   3701  HA  LEU A 248       6.084   7.500   7.937  1.00  1.26           H  
ATOM   3702 1HB  LEU A 248       5.790  10.109   9.469  1.00  1.26           H  
ATOM   3703 2HB  LEU A 248       4.847   8.667   9.858  1.00  1.26           H  
ATOM   3704  HG  LEU A 248       7.889   8.791   9.925  1.00  1.26           H  
ATOM   3705 1HD1 LEU A 248       7.628   8.910  12.297  1.00  1.26           H  
ATOM   3706 2HD1 LEU A 248       6.893  10.328  11.509  1.00  1.26           H  
ATOM   3707 3HD1 LEU A 248       5.852   9.019  12.130  1.00  1.26           H  
ATOM   3708 1HD2 LEU A 248       7.617   6.759  11.227  1.00  1.26           H  
ATOM   3709 2HD2 LEU A 248       5.890   6.833  11.016  1.00  1.26           H  
ATOM   3710 3HD2 LEU A 248       6.930   6.557   9.617  1.00  1.26           H  
ATOM   3711  N   LEU A 249       4.389  10.159   6.919  1.00  1.28           N  
ATOM   3712  CA  LEU A 249       3.170  10.557   6.233  1.00  1.28           C  
ATOM   3713  C   LEU A 249       3.064   9.920   4.862  1.00  1.28           C  
ATOM   3714  O   LEU A 249       2.006   9.413   4.479  1.00  1.28           O  
ATOM   3715  CB  LEU A 249       3.153  12.080   6.088  1.00  1.28           C  
ATOM   3716  CG  LEU A 249       2.941  12.878   7.387  1.00  1.28           C  
ATOM   3717  CD1 LEU A 249       3.246  14.344   7.108  1.00  1.28           C  
ATOM   3718  CD2 LEU A 249       1.511  12.688   7.862  1.00  1.28           C  
ATOM   3719  H   LEU A 249       5.057  10.879   7.195  1.00  1.28           H  
ATOM   3720  HA  LEU A 249       2.320  10.240   6.837  1.00  1.28           H  
ATOM   3721 1HB  LEU A 249       4.112  12.391   5.669  1.00  1.28           H  
ATOM   3722 2HB  LEU A 249       2.369  12.357   5.385  1.00  1.28           H  
ATOM   3723  HG  LEU A 249       3.603  12.521   8.161  1.00  1.28           H  
ATOM   3724 1HD1 LEU A 249       3.104  14.929   8.014  1.00  1.28           H  
ATOM   3725 2HD1 LEU A 249       4.281  14.438   6.778  1.00  1.28           H  
ATOM   3726 3HD1 LEU A 249       2.600  14.705   6.336  1.00  1.28           H  
ATOM   3727 1HD2 LEU A 249       1.357  13.252   8.781  1.00  1.28           H  
ATOM   3728 2HD2 LEU A 249       0.825  13.043   7.094  1.00  1.28           H  
ATOM   3729 3HD2 LEU A 249       1.331  11.624   8.052  1.00  1.28           H  
ATOM   3730  N   LEU A 250       4.180   9.862   4.142  1.00  1.34           N  
ATOM   3731  CA  LEU A 250       4.168   9.301   2.802  1.00  1.34           C  
ATOM   3732  C   LEU A 250       3.883   7.808   2.810  1.00  1.34           C  
ATOM   3733  O   LEU A 250       3.314   7.264   1.861  1.00  1.34           O  
ATOM   3734  CB  LEU A 250       5.474   9.608   2.091  1.00  1.34           C  
ATOM   3735  CG  LEU A 250       5.673  11.077   1.794  1.00  1.34           C  
ATOM   3736  CD1 LEU A 250       7.023  11.272   1.111  1.00  1.34           C  
ATOM   3737  CD2 LEU A 250       4.514  11.542   0.997  1.00  1.34           C  
ATOM   3738  H   LEU A 250       5.041  10.273   4.507  1.00  1.34           H  
ATOM   3739  HA  LEU A 250       3.368   9.784   2.246  1.00  1.34           H  
ATOM   3740 1HB  LEU A 250       6.301   9.276   2.723  1.00  1.34           H  
ATOM   3741 2HB  LEU A 250       5.499   9.066   1.149  1.00  1.34           H  
ATOM   3742  HG  LEU A 250       5.692  11.644   2.706  1.00  1.34           H  
ATOM   3743 1HD1 LEU A 250       7.181  12.324   0.898  1.00  1.34           H  
ATOM   3744 2HD1 LEU A 250       7.816  10.914   1.768  1.00  1.34           H  
ATOM   3745 3HD1 LEU A 250       7.051  10.708   0.174  1.00  1.34           H  
ATOM   3746 1HD2 LEU A 250       4.618  12.599   0.773  1.00  1.34           H  
ATOM   3747 2HD2 LEU A 250       4.472  10.967   0.089  1.00  1.34           H  
ATOM   3748 3HD2 LEU A 250       3.599  11.384   1.566  1.00  1.34           H  
ATOM   3749  N   CYS A 251       4.240   7.147   3.903  1.00  1.42           N  
ATOM   3750  CA  CYS A 251       3.991   5.727   4.054  1.00  1.42           C  
ATOM   3751  C   CYS A 251       2.594   5.416   4.603  1.00  1.42           C  
ATOM   3752  O   CYS A 251       2.257   4.248   4.809  1.00  1.42           O  
ATOM   3753  CB  CYS A 251       5.032   5.116   4.958  1.00  1.42           C  
ATOM   3754  SG  CYS A 251       6.637   5.195   4.249  1.00  1.42           S  
ATOM   3755  H   CYS A 251       4.749   7.638   4.641  1.00  1.42           H  
ATOM   3756  HA  CYS A 251       4.088   5.263   3.075  1.00  1.42           H  
ATOM   3757 1HB  CYS A 251       5.053   5.644   5.916  1.00  1.42           H  
ATOM   3758 2HB  CYS A 251       4.781   4.083   5.146  1.00  1.42           H  
ATOM   3759  HG  CYS A 251       6.807   6.518   4.513  1.00  1.42           H  
ATOM   3760  N   GLY A 252       1.778   6.449   4.849  1.00  1.53           N  
ATOM   3761  CA  GLY A 252       0.438   6.253   5.387  1.00  1.53           C  
ATOM   3762  C   GLY A 252       0.402   6.099   6.910  1.00  1.53           C  
ATOM   3763  O   GLY A 252      -0.579   5.594   7.461  1.00  1.53           O  
ATOM   3764  H   GLY A 252       2.075   7.405   4.656  1.00  1.53           H  
ATOM   3765 1HA  GLY A 252      -0.178   7.105   5.099  1.00  1.53           H  
ATOM   3766 2HA  GLY A 252      -0.007   5.375   4.923  1.00  1.53           H  
ATOM   3767  N   ILE A 253       1.462   6.523   7.593  1.00  1.62           N  
ATOM   3768  CA  ILE A 253       1.528   6.402   9.038  1.00  1.62           C  
ATOM   3769  C   ILE A 253       1.182   7.706   9.744  1.00  1.62           C  
ATOM   3770  O   ILE A 253       1.824   8.737   9.538  1.00  1.62           O  
ATOM   3771  CB  ILE A 253       2.933   5.974   9.479  1.00  1.62           C  
ATOM   3772  CG1 ILE A 253       3.305   4.615   8.907  1.00  1.62           C  
ATOM   3773  CG2 ILE A 253       3.022   5.970  10.984  1.00  1.62           C  
ATOM   3774  CD1 ILE A 253       4.772   4.283   9.102  1.00  1.62           C  
ATOM   3775  H   ILE A 253       2.249   6.953   7.112  1.00  1.62           H  
ATOM   3776  HA  ILE A 253       0.818   5.642   9.358  1.00  1.62           H  
ATOM   3777  HB  ILE A 253       3.653   6.678   9.091  1.00  1.62           H  
ATOM   3778 1HG1 ILE A 253       2.708   3.854   9.405  1.00  1.62           H  
ATOM   3779 2HG1 ILE A 253       3.079   4.589   7.835  1.00  1.62           H  
ATOM   3780 1HG2 ILE A 253       4.009   5.691  11.274  1.00  1.62           H  
ATOM   3781 2HG2 ILE A 253       2.800   6.963  11.374  1.00  1.62           H  
ATOM   3782 3HG2 ILE A 253       2.310   5.257  11.393  1.00  1.62           H  
ATOM   3783 1HD1 ILE A 253       4.973   3.308   8.703  1.00  1.62           H  
ATOM   3784 2HD1 ILE A 253       5.383   5.020   8.588  1.00  1.62           H  
ATOM   3785 3HD1 ILE A 253       5.012   4.289  10.158  1.00  1.62           H  
ATOM   3786  N   ARG A 254       0.157   7.659  10.590  1.00  1.68           N  
ATOM   3787  CA  ARG A 254      -0.250   8.839  11.337  1.00  1.68           C  
ATOM   3788  C   ARG A 254       0.773   9.173  12.406  1.00  1.68           C  
ATOM   3789  O   ARG A 254       1.190   8.299  13.166  1.00  1.68           O  
ATOM   3790  CB  ARG A 254      -1.611   8.664  11.980  1.00  1.68           C  
ATOM   3791  CG  ARG A 254      -2.089   9.912  12.702  1.00  1.68           C  
ATOM   3792  CD  ARG A 254      -3.439   9.783  13.275  1.00  1.68           C  
ATOM   3793  NE  ARG A 254      -4.427   9.689  12.230  1.00  1.68           N  
ATOM   3794  CZ  ARG A 254      -4.854  10.767  11.556  1.00  1.68           C  
ATOM   3795  NH1 ARG A 254      -4.319  11.925  11.857  1.00  1.68           N  
ATOM   3796  NH2 ARG A 254      -5.769  10.667  10.607  1.00  1.68           N  
ATOM   3797  H   ARG A 254      -0.343   6.790  10.710  1.00  1.68           H  
ATOM   3798  HA  ARG A 254      -0.310   9.680  10.646  1.00  1.68           H  
ATOM   3799 1HB  ARG A 254      -2.348   8.403  11.222  1.00  1.68           H  
ATOM   3800 2HB  ARG A 254      -1.574   7.851  12.706  1.00  1.68           H  
ATOM   3801 1HG  ARG A 254      -1.409  10.166  13.502  1.00  1.68           H  
ATOM   3802 2HG  ARG A 254      -2.111  10.738  11.991  1.00  1.68           H  
ATOM   3803 1HD  ARG A 254      -3.496   8.884  13.888  1.00  1.68           H  
ATOM   3804 2HD  ARG A 254      -3.664  10.658  13.885  1.00  1.68           H  
ATOM   3805  HE  ARG A 254      -4.823   8.785  12.007  1.00  1.68           H  
ATOM   3806 1HH1 ARG A 254      -3.610  11.988  12.571  1.00  1.68           H  
ATOM   3807 2HH1 ARG A 254      -4.561  12.789  11.358  1.00  1.68           H  
ATOM   3808 1HH2 ARG A 254      -6.167   9.769  10.379  1.00  1.68           H  
ATOM   3809 2HH2 ARG A 254      -6.064  11.499  10.110  1.00  1.68           H  
ATOM   3810  N   ALA A 255       1.165  10.439  12.467  1.00  1.68           N  
ATOM   3811  CA  ALA A 255       2.134  10.889  13.458  1.00  1.68           C  
ATOM   3812  C   ALA A 255       1.463  11.161  14.813  1.00  1.68           C  
ATOM   3813  O   ALA A 255       0.555  11.996  14.904  1.00  1.68           O  
ATOM   3814  CB  ALA A 255       2.832  12.123  12.945  1.00  1.68           C  
ATOM   3815  H   ALA A 255       0.795  11.103  11.805  1.00  1.68           H  
ATOM   3816  HA  ALA A 255       2.871  10.100  13.598  1.00  1.68           H  
ATOM   3817 1HB  ALA A 255       3.572  12.425  13.684  1.00  1.68           H  
ATOM   3818 2HB  ALA A 255       3.327  11.895  12.000  1.00  1.68           H  
ATOM   3819 3HB  ALA A 255       2.116  12.925  12.796  1.00  1.68           H  
ATOM   3820  N   THR A 256       1.845  10.369  15.821  1.00  1.62           N  
ATOM   3821  CA  THR A 256       1.271  10.398  17.170  1.00  1.62           C  
ATOM   3822  C   THR A 256       2.331  10.283  18.282  1.00  1.62           C  
ATOM   3823  O   THR A 256       2.628   9.166  18.673  1.00  1.62           O  
ATOM   3824  CB  THR A 256       0.296   9.212  17.355  1.00  1.62           C  
ATOM   3825  OG1 THR A 256       1.001   7.989  17.117  1.00  1.62           O  
ATOM   3826  CG2 THR A 256      -0.871   9.285  16.370  1.00  1.62           C  
ATOM   3827  H   THR A 256       2.630   9.744  15.635  1.00  1.62           H  
ATOM   3828  HA  THR A 256       0.736  11.338  17.296  1.00  1.62           H  
ATOM   3829  HB  THR A 256      -0.091   9.219  18.372  1.00  1.62           H  
ATOM   3830  HG1 THR A 256       1.588   8.099  16.349  1.00  1.62           H  
ATOM   3831 1HG2 THR A 256      -1.533   8.434  16.524  1.00  1.62           H  
ATOM   3832 2HG2 THR A 256      -1.425  10.209  16.521  1.00  1.62           H  
ATOM   3833 3HG2 THR A 256      -0.484   9.252  15.363  1.00  1.62           H  
ATOM   3834  N   CYS A 257       2.826  11.404  18.850  1.00  1.51           N  
ATOM   3835  CA  CYS A 257       3.917  11.388  19.866  1.00  1.51           C  
ATOM   3836  C   CYS A 257       5.237  10.803  19.318  1.00  1.51           C  
ATOM   3837  O   CYS A 257       5.274   9.630  18.960  1.00  1.51           O  
ATOM   3838  CB  CYS A 257       3.508  10.570  21.120  1.00  1.51           C  
ATOM   3839  SG  CYS A 257       4.783  10.411  22.403  1.00  1.51           S  
ATOM   3840  H   CYS A 257       2.487  12.294  18.511  1.00  1.51           H  
ATOM   3841  HA  CYS A 257       4.054  12.420  20.180  1.00  1.51           H  
ATOM   3842 1HB  CYS A 257       2.640  11.041  21.585  1.00  1.51           H  
ATOM   3843 2HB  CYS A 257       3.217   9.564  20.866  1.00  1.51           H  
ATOM   3844  HG  CYS A 257       3.999   9.789  23.286  1.00  1.51           H  
ATOM   3845  N   PRO A 258       6.378  11.527  19.375  1.00  1.37           N  
ATOM   3846  CA  PRO A 258       7.633  11.136  18.758  1.00  1.37           C  
ATOM   3847  C   PRO A 258       8.165   9.805  19.265  1.00  1.37           C  
ATOM   3848  O   PRO A 258       8.869   9.107  18.537  1.00  1.37           O  
ATOM   3849  CB  PRO A 258       8.581  12.286  19.153  1.00  1.37           C  
ATOM   3850  CG  PRO A 258       7.955  12.909  20.345  1.00  1.37           C  
ATOM   3851  CD  PRO A 258       6.459  12.773  20.133  1.00  1.37           C  
ATOM   3852  HA  PRO A 258       7.499  11.127  17.674  1.00  1.37           H  
ATOM   3853 1HB  PRO A 258       9.586  11.892  19.369  1.00  1.37           H  
ATOM   3854 2HB  PRO A 258       8.683  12.990  18.321  1.00  1.37           H  
ATOM   3855 1HG  PRO A 258       8.297  12.391  21.234  1.00  1.37           H  
ATOM   3856 2HG  PRO A 258       8.275  13.961  20.449  1.00  1.37           H  
ATOM   3857 1HD  PRO A 258       5.994  12.694  21.111  1.00  1.37           H  
ATOM   3858 2HD  PRO A 258       6.071  13.618  19.548  1.00  1.37           H  
ATOM   3859  N   ALA A 259       7.795   9.402  20.484  1.00  1.25           N  
ATOM   3860  CA  ALA A 259       8.274   8.116  20.976  1.00  1.25           C  
ATOM   3861  C   ALA A 259       7.728   6.987  20.103  1.00  1.25           C  
ATOM   3862  O   ALA A 259       8.390   5.976  19.813  1.00  1.25           O  
ATOM   3863  CB  ALA A 259       7.874   7.893  22.418  1.00  1.25           C  
ATOM   3864  H   ALA A 259       7.201   9.978  21.064  1.00  1.25           H  
ATOM   3865  HA  ALA A 259       9.339   8.126  20.916  1.00  1.25           H  
ATOM   3866 1HB  ALA A 259       8.267   6.937  22.760  1.00  1.25           H  
ATOM   3867 2HB  ALA A 259       8.275   8.697  23.038  1.00  1.25           H  
ATOM   3868 3HB  ALA A 259       6.788   7.886  22.495  1.00  1.25           H  
ATOM   3869  N   VAL A 260       6.490   7.181  19.688  1.00  1.14           N  
ATOM   3870  CA  VAL A 260       5.751   6.210  18.937  1.00  1.14           C  
ATOM   3871  C   VAL A 260       6.060   6.388  17.469  1.00  1.14           C  
ATOM   3872  O   VAL A 260       6.208   5.403  16.760  1.00  1.14           O  
ATOM   3873  CB  VAL A 260       4.266   6.336  19.239  1.00  1.14           C  
ATOM   3874  CG1 VAL A 260       3.487   5.382  18.376  1.00  1.14           C  
ATOM   3875  CG2 VAL A 260       4.040   6.101  20.755  1.00  1.14           C  
ATOM   3876  H   VAL A 260       6.031   8.070  19.874  1.00  1.14           H  
ATOM   3877  HA  VAL A 260       6.069   5.215  19.244  1.00  1.14           H  
ATOM   3878  HB  VAL A 260       3.950   7.318  18.985  1.00  1.14           H  
ATOM   3879 1HG1 VAL A 260       2.424   5.500  18.580  1.00  1.14           H  
ATOM   3880 2HG1 VAL A 260       3.684   5.610  17.330  1.00  1.14           H  
ATOM   3881 3HG1 VAL A 260       3.790   4.359  18.589  1.00  1.14           H  
ATOM   3882 1HG2 VAL A 260       2.981   6.217  20.982  1.00  1.14           H  
ATOM   3883 2HG2 VAL A 260       4.367   5.097  21.024  1.00  1.14           H  
ATOM   3884 3HG2 VAL A 260       4.614   6.836  21.323  1.00  1.14           H  
ATOM   3885  N   ASP A 261       6.162   7.637  17.000  1.00  1.07           N  
ATOM   3886  CA  ASP A 261       6.471   7.865  15.585  1.00  1.07           C  
ATOM   3887  C   ASP A 261       7.793   7.211  15.208  1.00  1.07           C  
ATOM   3888  O   ASP A 261       7.896   6.565  14.162  1.00  1.07           O  
ATOM   3889  CB  ASP A 261       6.560   9.344  15.276  1.00  1.07           C  
ATOM   3890  CG  ASP A 261       5.251   9.990  15.303  1.00  1.07           C  
ATOM   3891  OD1 ASP A 261       4.269   9.268  15.333  1.00  1.07           O  
ATOM   3892  OD2 ASP A 261       5.198  11.201  15.243  1.00  1.07           O  
ATOM   3893  H   ASP A 261       6.002   8.417  17.640  1.00  1.07           H  
ATOM   3894  HA  ASP A 261       5.677   7.428  14.982  1.00  1.07           H  
ATOM   3895 1HB  ASP A 261       7.197   9.805  16.002  1.00  1.07           H  
ATOM   3896 2HB  ASP A 261       7.021   9.500  14.336  1.00  1.07           H  
ATOM   3897  N   VAL A 262       8.783   7.301  16.097  1.00  1.03           N  
ATOM   3898  CA  VAL A 262      10.035   6.612  15.864  1.00  1.03           C  
ATOM   3899  C   VAL A 262       9.839   5.121  15.833  1.00  1.03           C  
ATOM   3900  O   VAL A 262      10.335   4.443  14.929  1.00  1.03           O  
ATOM   3901  CB  VAL A 262      11.050   6.946  16.939  1.00  1.03           C  
ATOM   3902  CG1 VAL A 262      12.231   6.008  16.813  1.00  1.03           C  
ATOM   3903  CG2 VAL A 262      11.509   8.383  16.741  1.00  1.03           C  
ATOM   3904  H   VAL A 262       8.674   7.866  16.942  1.00  1.03           H  
ATOM   3905  HA  VAL A 262      10.432   6.934  14.900  1.00  1.03           H  
ATOM   3906  HB  VAL A 262      10.608   6.826  17.923  1.00  1.03           H  
ATOM   3907 1HG1 VAL A 262      12.974   6.249  17.551  1.00  1.03           H  
ATOM   3908 2HG1 VAL A 262      11.898   4.983  16.957  1.00  1.03           H  
ATOM   3909 3HG1 VAL A 262      12.657   6.093  15.860  1.00  1.03           H  
ATOM   3910 1HG2 VAL A 262      12.253   8.641  17.487  1.00  1.03           H  
ATOM   3911 2HG2 VAL A 262      11.937   8.479  15.756  1.00  1.03           H  
ATOM   3912 3HG2 VAL A 262      10.665   9.057  16.826  1.00  1.03           H  
ATOM   3913  N   THR A 263       9.079   4.601  16.792  1.00  1.00           N  
ATOM   3914  CA  THR A 263       8.841   3.184  16.808  1.00  1.00           C  
ATOM   3915  C   THR A 263       8.205   2.784  15.465  1.00  1.00           C  
ATOM   3916  O   THR A 263       8.666   1.849  14.817  1.00  1.00           O  
ATOM   3917  CB  THR A 263       7.944   2.806  18.011  1.00  1.00           C  
ATOM   3918  OG1 THR A 263       8.576   3.239  19.234  1.00  1.00           O  
ATOM   3919  CG2 THR A 263       7.783   1.301  18.089  1.00  1.00           C  
ATOM   3920  H   THR A 263       8.694   5.179  17.541  1.00  1.00           H  
ATOM   3921  HA  THR A 263       9.784   2.670  16.904  1.00  1.00           H  
ATOM   3922  HB  THR A 263       6.970   3.272  17.911  1.00  1.00           H  
ATOM   3923  HG1 THR A 263       8.560   4.231  19.300  1.00  1.00           H  
ATOM   3924 1HG2 THR A 263       7.163   1.039  18.945  1.00  1.00           H  
ATOM   3925 2HG2 THR A 263       7.318   0.944  17.186  1.00  1.00           H  
ATOM   3926 3HG2 THR A 263       8.767   0.846  18.200  1.00  1.00           H  
ATOM   3927  N   ASN A 264       7.198   3.545  15.006  1.00  0.99           N  
ATOM   3928  CA  ASN A 264       6.481   3.258  13.761  1.00  0.99           C  
ATOM   3929  C   ASN A 264       7.387   3.281  12.544  1.00  0.99           C  
ATOM   3930  O   ASN A 264       7.286   2.420  11.658  1.00  0.99           O  
ATOM   3931  CB  ASN A 264       5.380   4.281  13.519  1.00  0.99           C  
ATOM   3932  CG  ASN A 264       4.147   4.220  14.416  1.00  0.99           C  
ATOM   3933  OD1 ASN A 264       3.836   3.224  15.065  1.00  0.99           O  
ATOM   3934  ND2 ASN A 264       3.422   5.314  14.442  1.00  0.99           N  
ATOM   3935  H   ASN A 264       6.895   4.325  15.572  1.00  0.99           H  
ATOM   3936  HA  ASN A 264       6.069   2.271  13.812  1.00  0.99           H  
ATOM   3937 1HB  ASN A 264       5.794   5.282  13.572  1.00  0.99           H  
ATOM   3938 2HB  ASN A 264       5.042   4.138  12.510  1.00  0.99           H  
ATOM   3939 1HD2 ASN A 264       2.588   5.352  14.993  1.00  0.99           H  
ATOM   3940 2HD2 ASN A 264       3.695   6.114  13.904  1.00  0.99           H  
ATOM   3941  N   TYR A 265       8.312   4.234  12.516  1.00  1.00           N  
ATOM   3942  CA  TYR A 265       9.246   4.374  11.414  1.00  1.00           C  
ATOM   3943  C   TYR A 265      10.012   3.079  11.255  1.00  1.00           C  
ATOM   3944  O   TYR A 265      10.118   2.515  10.162  1.00  1.00           O  
ATOM   3945  CB  TYR A 265      10.225   5.507  11.706  1.00  1.00           C  
ATOM   3946  CG  TYR A 265      11.200   5.798  10.614  1.00  1.00           C  
ATOM   3947  CD1 TYR A 265      10.805   6.585   9.547  1.00  1.00           C  
ATOM   3948  CD2 TYR A 265      12.481   5.285  10.660  1.00  1.00           C  
ATOM   3949  CE1 TYR A 265      11.684   6.865   8.541  1.00  1.00           C  
ATOM   3950  CE2 TYR A 265      13.361   5.558   9.641  1.00  1.00           C  
ATOM   3951  CZ  TYR A 265      12.966   6.350   8.584  1.00  1.00           C  
ATOM   3952  OH  TYR A 265      13.840   6.604   7.561  1.00  1.00           O  
ATOM   3953  H   TYR A 265       8.338   4.921  13.271  1.00  1.00           H  
ATOM   3954  HA  TYR A 265       8.694   4.570  10.495  1.00  1.00           H  
ATOM   3955 1HB  TYR A 265       9.678   6.401  11.933  1.00  1.00           H  
ATOM   3956 2HB  TYR A 265      10.796   5.265  12.596  1.00  1.00           H  
ATOM   3957  HD1 TYR A 265       9.789   6.985   9.508  1.00  1.00           H  
ATOM   3958  HD2 TYR A 265      12.791   4.658  11.495  1.00  1.00           H  
ATOM   3959  HE1 TYR A 265      11.367   7.471   7.716  1.00  1.00           H  
ATOM   3960  HE2 TYR A 265      14.371   5.144   9.667  1.00  1.00           H  
ATOM   3961  HH  TYR A 265      14.520   5.912   7.547  1.00  1.00           H  
ATOM   3962  N   VAL A 266      10.565   2.626  12.369  1.00  1.01           N  
ATOM   3963  CA  VAL A 266      11.386   1.439  12.423  1.00  1.01           C  
ATOM   3964  C   VAL A 266      10.588   0.153  12.203  1.00  1.01           C  
ATOM   3965  O   VAL A 266      11.058  -0.756  11.515  1.00  1.01           O  
ATOM   3966  CB  VAL A 266      12.127   1.394  13.737  1.00  1.01           C  
ATOM   3967  CG1 VAL A 266      12.876   0.100  13.842  1.00  1.01           C  
ATOM   3968  CG2 VAL A 266      13.089   2.599  13.831  1.00  1.01           C  
ATOM   3969  H   VAL A 266      10.408   3.150  13.237  1.00  1.01           H  
ATOM   3970  HA  VAL A 266      12.132   1.518  11.632  1.00  1.01           H  
ATOM   3971  HB  VAL A 266      11.402   1.435  14.537  1.00  1.01           H  
ATOM   3972 1HG1 VAL A 266      13.386   0.073  14.779  1.00  1.01           H  
ATOM   3973 2HG1 VAL A 266      12.175  -0.731  13.780  1.00  1.01           H  
ATOM   3974 3HG1 VAL A 266      13.601   0.027  13.032  1.00  1.01           H  
ATOM   3975 1HG2 VAL A 266      13.617   2.577  14.769  1.00  1.01           H  
ATOM   3976 2HG2 VAL A 266      13.807   2.552  13.015  1.00  1.01           H  
ATOM   3977 3HG2 VAL A 266      12.516   3.524  13.763  1.00  1.01           H  
ATOM   3978  N   MET A 267       9.380   0.055  12.779  1.00  1.04           N  
ATOM   3979  CA  MET A 267       8.579  -1.157  12.602  1.00  1.04           C  
ATOM   3980  C   MET A 267       8.363  -1.392  11.115  1.00  1.04           C  
ATOM   3981  O   MET A 267       8.520  -2.517  10.623  1.00  1.04           O  
ATOM   3982  CB  MET A 267       7.201  -1.016  13.267  1.00  1.04           C  
ATOM   3983  CG  MET A 267       7.179  -1.028  14.779  1.00  1.04           C  
ATOM   3984  SD  MET A 267       5.504  -1.089  15.488  1.00  1.04           S  
ATOM   3985  CE  MET A 267       4.772   0.451  15.285  1.00  1.04           C  
ATOM   3986  H   MET A 267       9.030   0.815  13.357  1.00  1.04           H  
ATOM   3987  HA  MET A 267       9.118  -2.006  13.020  1.00  1.04           H  
ATOM   3988 1HB  MET A 267       6.749  -0.077  12.938  1.00  1.04           H  
ATOM   3989 2HB  MET A 267       6.558  -1.824  12.929  1.00  1.04           H  
ATOM   3990 1HG  MET A 267       7.713  -1.891  15.124  1.00  1.04           H  
ATOM   3991 2HG  MET A 267       7.678  -0.173  15.158  1.00  1.04           H  
ATOM   3992 1HE  MET A 267       3.774   0.437  15.723  1.00  1.04           H  
ATOM   3993 2HE  MET A 267       5.367   1.219  15.784  1.00  1.04           H  
ATOM   3994 3HE  MET A 267       4.686   0.671  14.228  1.00  1.04           H  
ATOM   3995  N   LEU A 268       8.073  -0.307  10.381  1.00  1.08           N  
ATOM   3996  CA  LEU A 268       7.904  -0.360   8.935  1.00  1.08           C  
ATOM   3997  C   LEU A 268       9.207  -0.687   8.216  1.00  1.08           C  
ATOM   3998  O   LEU A 268       9.235  -1.480   7.262  1.00  1.08           O  
ATOM   3999  CB  LEU A 268       7.361   0.964   8.392  1.00  1.08           C  
ATOM   4000  CG  LEU A 268       7.202   0.974   6.865  1.00  1.08           C  
ATOM   4001  CD1 LEU A 268       6.272  -0.130   6.459  1.00  1.08           C  
ATOM   4002  CD2 LEU A 268       6.673   2.282   6.387  1.00  1.08           C  
ATOM   4003  H   LEU A 268       7.947   0.595  10.847  1.00  1.08           H  
ATOM   4004  HA  LEU A 268       7.182  -1.143   8.708  1.00  1.08           H  
ATOM   4005 1HB  LEU A 268       6.392   1.160   8.847  1.00  1.08           H  
ATOM   4006 2HB  LEU A 268       8.046   1.765   8.674  1.00  1.08           H  
ATOM   4007  HG  LEU A 268       8.166   0.803   6.420  1.00  1.08           H  
ATOM   4008 1HD1 LEU A 268       6.167  -0.139   5.383  1.00  1.08           H  
ATOM   4009 2HD1 LEU A 268       6.678  -1.085   6.794  1.00  1.08           H  
ATOM   4010 3HD1 LEU A 268       5.296   0.032   6.917  1.00  1.08           H  
ATOM   4011 1HD2 LEU A 268       6.589   2.259   5.300  1.00  1.08           H  
ATOM   4012 2HD2 LEU A 268       5.702   2.455   6.811  1.00  1.08           H  
ATOM   4013 3HD2 LEU A 268       7.340   3.072   6.679  1.00  1.08           H  
ATOM   4014  N   GLU A 269      10.295  -0.052   8.649  1.00  1.13           N  
ATOM   4015  CA  GLU A 269      11.569  -0.274   8.003  1.00  1.13           C  
ATOM   4016  C   GLU A 269      12.000  -1.737   8.047  1.00  1.13           C  
ATOM   4017  O   GLU A 269      12.569  -2.262   7.085  1.00  1.13           O  
ATOM   4018  CB  GLU A 269      12.666   0.552   8.670  1.00  1.13           C  
ATOM   4019  CG  GLU A 269      13.950   0.611   7.894  1.00  1.13           C  
ATOM   4020  CD  GLU A 269      14.903   1.632   8.443  1.00  1.13           C  
ATOM   4021  OE1 GLU A 269      15.332   1.510   9.577  1.00  1.13           O  
ATOM   4022  OE2 GLU A 269      15.122   2.596   7.748  1.00  1.13           O  
ATOM   4023  H   GLU A 269      10.230   0.620   9.415  1.00  1.13           H  
ATOM   4024  HA  GLU A 269      11.469   0.045   6.986  1.00  1.13           H  
ATOM   4025 1HB  GLU A 269      12.330   1.521   8.921  1.00  1.13           H  
ATOM   4026 2HB  GLU A 269      12.916   0.076   9.617  1.00  1.13           H  
ATOM   4027 1HG  GLU A 269      14.423  -0.372   7.926  1.00  1.13           H  
ATOM   4028 2HG  GLU A 269      13.722   0.843   6.852  1.00  1.13           H  
ATOM   4029  N   LEU A 270      11.724  -2.404   9.163  1.00  1.17           N  
ATOM   4030  CA  LEU A 270      12.161  -3.780   9.339  1.00  1.17           C  
ATOM   4031  C   LEU A 270      11.133  -4.889   9.144  1.00  1.17           C  
ATOM   4032  O   LEU A 270      11.502  -5.988   8.716  1.00  1.17           O  
ATOM   4033  CB  LEU A 270      12.820  -3.869  10.683  1.00  1.17           C  
ATOM   4034  CG  LEU A 270      14.053  -2.993  10.752  1.00  1.17           C  
ATOM   4035  CD1 LEU A 270      14.619  -3.053  12.047  1.00  1.17           C  
ATOM   4036  CD2 LEU A 270      14.993  -3.441   9.739  1.00  1.17           C  
ATOM   4037  H   LEU A 270      11.262  -1.911   9.931  1.00  1.17           H  
ATOM   4038  HA  LEU A 270      12.940  -3.958   8.602  1.00  1.17           H  
ATOM   4039 1HB  LEU A 270      12.116  -3.528  11.443  1.00  1.17           H  
ATOM   4040 2HB  LEU A 270      13.083  -4.895  10.886  1.00  1.17           H  
ATOM   4041  HG  LEU A 270      13.785  -1.956  10.561  1.00  1.17           H  
ATOM   4042 1HD1 LEU A 270      15.490  -2.429  12.099  1.00  1.17           H  
ATOM   4043 2HD1 LEU A 270      13.867  -2.688  12.693  1.00  1.17           H  
ATOM   4044 3HD1 LEU A 270      14.892  -4.074  12.306  1.00  1.17           H  
ATOM   4045 1HD2 LEU A 270      15.861  -2.833   9.775  1.00  1.17           H  
ATOM   4046 2HD2 LEU A 270      15.264  -4.461   9.920  1.00  1.17           H  
ATOM   4047 3HD2 LEU A 270      14.525  -3.354   8.769  1.00  1.17           H  
ATOM   4048  N   GLY A 271       9.854  -4.619   9.396  1.00  1.21           N  
ATOM   4049  CA  GLY A 271       8.842  -5.655   9.254  1.00  1.21           C  
ATOM   4050  C   GLY A 271       8.433  -6.295  10.572  1.00  1.21           C  
ATOM   4051  O   GLY A 271       7.924  -7.413  10.576  1.00  1.21           O  
ATOM   4052  H   GLY A 271       9.567  -3.704   9.728  1.00  1.21           H  
ATOM   4053 1HA  GLY A 271       7.967  -5.221   8.777  1.00  1.21           H  
ATOM   4054 2HA  GLY A 271       9.209  -6.431   8.587  1.00  1.21           H  
ATOM   4055  N   HIS A 272       8.618  -5.582  11.682  1.00  1.23           N  
ATOM   4056  CA  HIS A 272       8.228  -6.159  12.970  1.00  1.23           C  
ATOM   4057  C   HIS A 272       7.529  -5.145  13.839  1.00  1.23           C  
ATOM   4058  O   HIS A 272       8.080  -4.078  14.077  1.00  1.23           O  
ATOM   4059  CB  HIS A 272       9.468  -6.492  13.813  1.00  1.23           C  
ATOM   4060  CG  HIS A 272      10.386  -7.440  13.250  1.00  1.23           C  
ATOM   4061  ND1 HIS A 272      11.209  -7.120  12.217  1.00  1.23           N  
ATOM   4062  CD2 HIS A 272      10.699  -8.697  13.613  1.00  1.23           C  
ATOM   4063  CE1 HIS A 272      11.943  -8.155  11.916  1.00  1.23           C  
ATOM   4064  NE2 HIS A 272      11.676  -9.124  12.763  1.00  1.23           N  
ATOM   4065  H   HIS A 272       8.983  -4.635  11.601  1.00  1.23           H  
ATOM   4066  HA  HIS A 272       7.639  -7.060  12.814  1.00  1.23           H  
ATOM   4067 1HB  HIS A 272      10.024  -5.573  14.020  1.00  1.23           H  
ATOM   4068 2HB  HIS A 272       9.137  -6.883  14.779  1.00  1.23           H  
ATOM   4069  HD2 HIS A 272      10.254  -9.267  14.439  1.00  1.23           H  
ATOM   4070  HE1 HIS A 272      12.654  -8.198  11.117  1.00  1.23           H  
ATOM   4071  HE2 HIS A 272      12.121 -10.039  12.776  1.00  1.23           H  
ATOM   4072  N   PRO A 273       6.366  -5.472  14.385  1.00  1.24           N  
ATOM   4073  CA  PRO A 273       5.727  -4.727  15.424  1.00  1.24           C  
ATOM   4074  C   PRO A 273       6.595  -4.670  16.669  1.00  1.24           C  
ATOM   4075  O   PRO A 273       7.289  -5.633  17.025  1.00  1.24           O  
ATOM   4076  CB  PRO A 273       4.424  -5.467  15.622  1.00  1.24           C  
ATOM   4077  CG  PRO A 273       4.178  -6.102  14.273  1.00  1.24           C  
ATOM   4078  CD  PRO A 273       5.519  -6.452  13.730  1.00  1.24           C  
ATOM   4079  HA  PRO A 273       5.528  -3.739  15.038  1.00  1.24           H  
ATOM   4080 1HB  PRO A 273       4.504  -6.156  16.445  1.00  1.24           H  
ATOM   4081 2HB  PRO A 273       3.636  -4.754  15.892  1.00  1.24           H  
ATOM   4082 1HG  PRO A 273       3.516  -6.967  14.364  1.00  1.24           H  
ATOM   4083 2HG  PRO A 273       3.688  -5.380  13.630  1.00  1.24           H  
ATOM   4084 1HD  PRO A 273       5.788  -7.450  13.965  1.00  1.24           H  
ATOM   4085 2HD  PRO A 273       5.520  -6.283  12.646  1.00  1.24           H  
ATOM   4086  N   MET A 274       6.503  -3.527  17.307  1.00  1.22           N  
ATOM   4087  CA  MET A 274       7.140  -3.128  18.537  1.00  1.22           C  
ATOM   4088  C   MET A 274       6.162  -2.297  19.330  1.00  1.22           C  
ATOM   4089  O   MET A 274       5.286  -1.651  18.751  1.00  1.22           O  
ATOM   4090  CB  MET A 274       8.365  -2.273  18.286  1.00  1.22           C  
ATOM   4091  CG  MET A 274       9.512  -2.910  17.603  1.00  1.22           C  
ATOM   4092  SD  MET A 274      10.829  -1.768  17.508  1.00  1.22           S  
ATOM   4093  CE  MET A 274      11.105  -1.471  19.262  1.00  1.22           C  
ATOM   4094  H   MET A 274       5.900  -2.841  16.891  1.00  1.22           H  
ATOM   4095  HA  MET A 274       7.396  -4.012  19.119  1.00  1.22           H  
ATOM   4096 1HB  MET A 274       8.077  -1.440  17.673  1.00  1.22           H  
ATOM   4097 2HB  MET A 274       8.717  -1.871  19.237  1.00  1.22           H  
ATOM   4098 1HG  MET A 274       9.839  -3.777  18.131  1.00  1.22           H  
ATOM   4099 2HG  MET A 274       9.233  -3.207  16.592  1.00  1.22           H  
ATOM   4100 1HE  MET A 274      11.897  -0.749  19.390  1.00  1.22           H  
ATOM   4101 2HE  MET A 274      10.195  -1.073  19.709  1.00  1.22           H  
ATOM   4102 3HE  MET A 274      11.366  -2.390  19.763  1.00  1.22           H  
ATOM   4103  N   HIS A 275       6.338  -2.256  20.636  1.00  1.18           N  
ATOM   4104  CA  HIS A 275       5.467  -1.407  21.426  1.00  1.18           C  
ATOM   4105  C   HIS A 275       6.288  -0.569  22.406  1.00  1.18           C  
ATOM   4106  O   HIS A 275       7.342  -0.991  22.880  1.00  1.18           O  
ATOM   4107  CB  HIS A 275       4.426  -2.266  22.165  1.00  1.18           C  
ATOM   4108  CG  HIS A 275       3.565  -3.152  21.227  1.00  1.18           C  
ATOM   4109  ND1 HIS A 275       3.957  -4.422  20.842  1.00  1.18           N  
ATOM   4110  CD2 HIS A 275       2.390  -2.916  20.580  1.00  1.18           C  
ATOM   4111  CE1 HIS A 275       3.039  -4.943  20.021  1.00  1.18           C  
ATOM   4112  NE2 HIS A 275       2.083  -4.050  19.841  1.00  1.18           N  
ATOM   4113  H   HIS A 275       7.076  -2.817  21.061  1.00  1.18           H  
ATOM   4114  HA  HIS A 275       4.931  -0.715  20.778  1.00  1.18           H  
ATOM   4115 1HB  HIS A 275       4.937  -2.918  22.876  1.00  1.18           H  
ATOM   4116 2HB  HIS A 275       3.759  -1.618  22.739  1.00  1.18           H  
ATOM   4117  HD2 HIS A 275       1.805  -2.004  20.628  1.00  1.18           H  
ATOM   4118  HE1 HIS A 275       3.074  -5.937  19.565  1.00  1.18           H  
ATOM   4119  HE2 HIS A 275       1.247  -4.191  19.236  1.00  1.18           H  
ATOM   4120  N   ALA A 276       5.820   0.641  22.700  1.00  1.15           N  
ATOM   4121  CA  ALA A 276       6.505   1.471  23.688  1.00  1.15           C  
ATOM   4122  C   ALA A 276       5.676   1.492  24.962  1.00  1.15           C  
ATOM   4123  O   ALA A 276       4.449   1.554  24.891  1.00  1.15           O  
ATOM   4124  CB  ALA A 276       6.737   2.878  23.147  1.00  1.15           C  
ATOM   4125  H   ALA A 276       4.972   0.974  22.266  1.00  1.15           H  
ATOM   4126  HA  ALA A 276       7.468   1.023  23.918  1.00  1.15           H  
ATOM   4127 1HB  ALA A 276       7.254   3.467  23.893  1.00  1.15           H  
ATOM   4128 2HB  ALA A 276       7.345   2.829  22.241  1.00  1.15           H  
ATOM   4129 3HB  ALA A 276       5.782   3.344  22.917  1.00  1.15           H  
ATOM   4130  N   HIS A 277       6.342   1.470  26.115  1.00  1.12           N  
ATOM   4131  CA  HIS A 277       5.635   1.486  27.394  1.00  1.12           C  
ATOM   4132  C   HIS A 277       6.268   2.467  28.381  1.00  1.12           C  
ATOM   4133  O   HIS A 277       7.484   2.572  28.468  1.00  1.12           O  
ATOM   4134  CB  HIS A 277       5.725   0.097  28.045  1.00  1.12           C  
ATOM   4135  CG  HIS A 277       5.211  -1.076  27.237  1.00  1.12           C  
ATOM   4136  ND1 HIS A 277       3.910  -1.518  27.296  1.00  1.12           N  
ATOM   4137  CD2 HIS A 277       5.846  -1.888  26.356  1.00  1.12           C  
ATOM   4138  CE1 HIS A 277       3.764  -2.561  26.486  1.00  1.12           C  
ATOM   4139  NE2 HIS A 277       4.922  -2.803  25.909  1.00  1.12           N  
ATOM   4140  H   HIS A 277       7.358   1.385  26.093  1.00  1.12           H  
ATOM   4141  HA  HIS A 277       4.591   1.767  27.247  1.00  1.12           H  
ATOM   4142 1HB  HIS A 277       6.758  -0.106  28.320  1.00  1.12           H  
ATOM   4143 2HB  HIS A 277       5.148   0.131  28.963  1.00  1.12           H  
ATOM   4144  HD2 HIS A 277       6.898  -1.834  26.057  1.00  1.12           H  
ATOM   4145  HE1 HIS A 277       2.841  -3.123  26.329  1.00  1.12           H  
ATOM   4146  HE2 HIS A 277       5.110  -3.546  25.244  1.00  1.12           H  
ATOM   4147  N   ASP A 278       5.465   3.145  29.184  1.00  1.12           N  
ATOM   4148  CA  ASP A 278       6.036   4.001  30.234  1.00  1.12           C  
ATOM   4149  C   ASP A 278       6.409   3.182  31.470  1.00  1.12           C  
ATOM   4150  O   ASP A 278       5.545   2.582  32.123  1.00  1.12           O  
ATOM   4151  CB  ASP A 278       5.110   5.152  30.593  1.00  1.12           C  
ATOM   4152  CG  ASP A 278       5.680   6.160  31.682  1.00  1.12           C  
ATOM   4153  OD1 ASP A 278       6.548   5.806  32.453  1.00  1.12           O  
ATOM   4154  OD2 ASP A 278       5.229   7.287  31.703  1.00  1.12           O  
ATOM   4155  H   ASP A 278       4.461   3.068  29.070  1.00  1.12           H  
ATOM   4156  HA  ASP A 278       6.956   4.446  29.850  1.00  1.12           H  
ATOM   4157 1HB  ASP A 278       4.873   5.717  29.686  1.00  1.12           H  
ATOM   4158 2HB  ASP A 278       4.197   4.741  30.956  1.00  1.12           H  
ATOM   4159  N   ARG A 279       7.705   3.128  31.765  1.00  1.13           N  
ATOM   4160  CA  ARG A 279       8.229   2.321  32.857  1.00  1.13           C  
ATOM   4161  C   ARG A 279       7.586   2.650  34.197  1.00  1.13           C  
ATOM   4162  O   ARG A 279       7.519   1.794  35.074  1.00  1.13           O  
ATOM   4163  CB  ARG A 279       9.719   2.517  33.018  1.00  1.13           C  
ATOM   4164  CG  ARG A 279      10.377   1.579  34.011  1.00  1.13           C  
ATOM   4165  CD  ARG A 279      11.834   1.830  34.111  1.00  1.13           C  
ATOM   4166  NE  ARG A 279      12.499   0.861  34.954  1.00  1.13           N  
ATOM   4167  CZ  ARG A 279      13.836   0.734  35.069  1.00  1.13           C  
ATOM   4168  NH1 ARG A 279      14.641   1.550  34.417  1.00  1.13           N  
ATOM   4169  NH2 ARG A 279      14.334  -0.233  35.835  1.00  1.13           N  
ATOM   4170  H   ARG A 279       8.361   3.694  31.223  1.00  1.13           H  
ATOM   4171  HA  ARG A 279       8.041   1.276  32.629  1.00  1.13           H  
ATOM   4172 1HB  ARG A 279      10.216   2.418  32.058  1.00  1.13           H  
ATOM   4173 2HB  ARG A 279       9.907   3.535  33.365  1.00  1.13           H  
ATOM   4174 1HG  ARG A 279       9.934   1.725  34.996  1.00  1.13           H  
ATOM   4175 2HG  ARG A 279      10.227   0.549  33.692  1.00  1.13           H  
ATOM   4176 1HD  ARG A 279      12.298   1.809  33.130  1.00  1.13           H  
ATOM   4177 2HD  ARG A 279      11.978   2.813  34.554  1.00  1.13           H  
ATOM   4178  HE  ARG A 279      11.924   0.218  35.468  1.00  1.13           H  
ATOM   4179 1HH1 ARG A 279      14.254   2.328  33.840  1.00  1.13           H  
ATOM   4180 2HH1 ARG A 279      15.638   1.435  34.496  1.00  1.13           H  
ATOM   4181 1HH2 ARG A 279      13.717  -0.853  36.326  1.00  1.13           H  
ATOM   4182 2HH2 ARG A 279      15.354  -0.372  35.917  1.00  1.13           H  
ATOM   4183  N   ASN A 280       7.150   3.901  34.382  1.00  1.17           N  
ATOM   4184  CA  ASN A 280       6.591   4.318  35.659  1.00  1.17           C  
ATOM   4185  C   ASN A 280       5.084   4.086  35.742  1.00  1.17           C  
ATOM   4186  O   ASN A 280       4.465   4.346  36.779  1.00  1.17           O  
ATOM   4187  CB  ASN A 280       6.931   5.767  35.927  1.00  1.17           C  
ATOM   4188  CG  ASN A 280       8.402   5.960  36.208  1.00  1.17           C  
ATOM   4189  OD1 ASN A 280       9.074   5.080  36.765  1.00  1.17           O  
ATOM   4190  ND2 ASN A 280       8.916   7.099  35.832  1.00  1.17           N  
ATOM   4191  H   ASN A 280       7.172   4.573  33.609  1.00  1.17           H  
ATOM   4192  HA  ASN A 280       7.047   3.713  36.443  1.00  1.17           H  
ATOM   4193 1HB  ASN A 280       6.652   6.367  35.056  1.00  1.17           H  
ATOM   4194 2HB  ASN A 280       6.354   6.127  36.776  1.00  1.17           H  
ATOM   4195 1HD2 ASN A 280       9.885   7.286  35.987  1.00  1.17           H  
ATOM   4196 2HD2 ASN A 280       8.340   7.782  35.380  1.00  1.17           H  
ATOM   4197  N   ARG A 281       4.489   3.573  34.664  1.00  1.21           N  
ATOM   4198  CA  ARG A 281       3.085   3.198  34.681  1.00  1.21           C  
ATOM   4199  C   ARG A 281       3.018   1.707  34.966  1.00  1.21           C  
ATOM   4200  O   ARG A 281       2.041   1.208  35.526  1.00  1.21           O  
ATOM   4201  CB  ARG A 281       2.360   3.555  33.392  1.00  1.21           C  
ATOM   4202  CG  ARG A 281       2.142   5.061  33.185  1.00  1.21           C  
ATOM   4203  CD  ARG A 281       1.429   5.387  31.893  1.00  1.21           C  
ATOM   4204  NE  ARG A 281       0.116   4.780  31.823  1.00  1.21           N  
ATOM   4205  CZ  ARG A 281      -1.003   5.243  32.393  1.00  1.21           C  
ATOM   4206  NH1 ARG A 281      -1.006   6.341  33.124  1.00  1.21           N  
ATOM   4207  NH2 ARG A 281      -2.098   4.555  32.195  1.00  1.21           N  
ATOM   4208  H   ARG A 281       5.026   3.395  33.819  1.00  1.21           H  
ATOM   4209  HA  ARG A 281       2.587   3.727  35.493  1.00  1.21           H  
ATOM   4210 1HB  ARG A 281       2.935   3.184  32.543  1.00  1.21           H  
ATOM   4211 2HB  ARG A 281       1.388   3.065  33.370  1.00  1.21           H  
ATOM   4212 1HG  ARG A 281       1.547   5.450  34.008  1.00  1.21           H  
ATOM   4213 2HG  ARG A 281       3.112   5.564  33.177  1.00  1.21           H  
ATOM   4214 1HD  ARG A 281       1.313   6.465  31.803  1.00  1.21           H  
ATOM   4215 2HD  ARG A 281       1.995   5.022  31.047  1.00  1.21           H  
ATOM   4216  HE  ARG A 281       0.007   3.926  31.251  1.00  1.21           H  
ATOM   4217 1HH1 ARG A 281      -0.148   6.854  33.267  1.00  1.21           H  
ATOM   4218 2HH1 ARG A 281      -1.865   6.664  33.544  1.00  1.21           H  
ATOM   4219 1HH2 ARG A 281      -2.015   3.710  31.611  1.00  1.21           H  
ATOM   4220 2HH2 ARG A 281      -2.974   4.846  32.599  1.00  1.21           H  
ATOM   4221  N   ILE A 282       4.097   1.006  34.616  1.00  1.26           N  
ATOM   4222  CA  ILE A 282       4.166  -0.429  34.851  1.00  1.26           C  
ATOM   4223  C   ILE A 282       4.525  -0.705  36.311  1.00  1.26           C  
ATOM   4224  O   ILE A 282       5.621  -0.377  36.769  1.00  1.26           O  
ATOM   4225  CB  ILE A 282       5.262  -1.077  33.990  1.00  1.26           C  
ATOM   4226  CG1 ILE A 282       4.993  -0.898  32.509  1.00  1.26           C  
ATOM   4227  CG2 ILE A 282       5.343  -2.540  34.337  1.00  1.26           C  
ATOM   4228  CD1 ILE A 282       6.180  -1.274  31.674  1.00  1.26           C  
ATOM   4229  H   ILE A 282       4.854   1.482  34.128  1.00  1.26           H  
ATOM   4230  HA  ILE A 282       3.200  -0.878  34.627  1.00  1.26           H  
ATOM   4231  HB  ILE A 282       6.220  -0.599  34.209  1.00  1.26           H  
ATOM   4232 1HG1 ILE A 282       4.150  -1.516  32.223  1.00  1.26           H  
ATOM   4233 2HG1 ILE A 282       4.743   0.143  32.307  1.00  1.26           H  
ATOM   4234 1HG2 ILE A 282       6.118  -2.990  33.773  1.00  1.26           H  
ATOM   4235 2HG2 ILE A 282       5.556  -2.645  35.381  1.00  1.26           H  
ATOM   4236 3HG2 ILE A 282       4.396  -3.018  34.119  1.00  1.26           H  
ATOM   4237 1HD1 ILE A 282       5.954  -1.142  30.636  1.00  1.26           H  
ATOM   4238 2HD1 ILE A 282       7.014  -0.646  31.946  1.00  1.26           H  
ATOM   4239 3HD1 ILE A 282       6.438  -2.301  31.853  1.00  1.26           H  
ATOM   4240  N   SER A 283       3.640  -1.361  37.046  1.00  1.30           N  
ATOM   4241  CA  SER A 283       3.880  -1.611  38.466  1.00  1.30           C  
ATOM   4242  C   SER A 283       4.650  -2.908  38.654  1.00  1.30           C  
ATOM   4243  O   SER A 283       4.182  -3.831  39.317  1.00  1.30           O  
ATOM   4244  CB  SER A 283       2.558  -1.698  39.199  1.00  1.30           C  
ATOM   4245  OG  SER A 283       1.868  -0.475  39.145  1.00  1.30           O  
ATOM   4246  H   SER A 283       2.782  -1.686  36.601  1.00  1.30           H  
ATOM   4247  HA  SER A 283       4.470  -0.792  38.875  1.00  1.30           H  
ATOM   4248 1HB  SER A 283       1.947  -2.482  38.739  1.00  1.30           H  
ATOM   4249 2HB  SER A 283       2.731  -1.979  40.234  1.00  1.30           H  
ATOM   4250  HG  SER A 283       1.657  -0.332  38.211  1.00  1.30           H  
ATOM   4251  N   GLY A 284       5.848  -2.957  38.088  1.00  1.32           N  
ATOM   4252  CA  GLY A 284       6.618  -4.192  38.102  1.00  1.32           C  
ATOM   4253  C   GLY A 284       7.398  -4.405  36.806  1.00  1.32           C  
ATOM   4254  O   GLY A 284       7.916  -3.454  36.207  1.00  1.32           O  
ATOM   4255  H   GLY A 284       6.166  -2.116  37.603  1.00  1.32           H  
ATOM   4256 1HA  GLY A 284       7.308  -4.175  38.945  1.00  1.32           H  
ATOM   4257 2HA  GLY A 284       5.945  -5.037  38.263  1.00  1.32           H  
ATOM   4258  N   THR A 285       7.496  -5.683  36.423  1.00  1.32           N  
ATOM   4259  CA  THR A 285       8.267  -6.170  35.275  1.00  1.32           C  
ATOM   4260  C   THR A 285       7.422  -6.808  34.159  1.00  1.32           C  
ATOM   4261  O   THR A 285       7.916  -7.615  33.368  1.00  1.32           O  
ATOM   4262  CB  THR A 285       9.326  -7.168  35.728  1.00  1.32           C  
ATOM   4263  OG1 THR A 285       8.707  -8.225  36.475  1.00  1.32           O  
ATOM   4264  CG2 THR A 285      10.407  -6.465  36.538  1.00  1.32           C  
ATOM   4265  H   THR A 285       7.008  -6.373  36.984  1.00  1.32           H  
ATOM   4266  HA  THR A 285       8.805  -5.329  34.873  1.00  1.32           H  
ATOM   4267  HB  THR A 285       9.773  -7.610  34.853  1.00  1.32           H  
ATOM   4268  HG1 THR A 285       8.072  -8.684  35.908  1.00  1.32           H  
ATOM   4269 1HG2 THR A 285      11.168  -7.186  36.831  1.00  1.32           H  
ATOM   4270 2HG2 THR A 285      10.862  -5.687  35.916  1.00  1.32           H  
ATOM   4271 3HG2 THR A 285       9.974  -6.015  37.426  1.00  1.32           H  
ATOM   4272  N   LEU A 286       6.144  -6.469  34.112  1.00  1.31           N  
ATOM   4273  CA  LEU A 286       5.220  -7.063  33.151  1.00  1.31           C  
ATOM   4274  C   LEU A 286       5.328  -8.586  33.141  1.00  1.31           C  
ATOM   4275  O   LEU A 286       5.281  -9.228  34.193  1.00  1.31           O  
ATOM   4276  CB  LEU A 286       5.379  -6.524  31.702  1.00  1.31           C  
ATOM   4277  CG  LEU A 286       5.149  -5.040  31.500  1.00  1.31           C  
ATOM   4278  CD1 LEU A 286       5.420  -4.619  30.035  1.00  1.31           C  
ATOM   4279  CD2 LEU A 286       3.746  -4.762  31.868  1.00  1.31           C  
ATOM   4280  H   LEU A 286       5.795  -5.788  34.772  1.00  1.31           H  
ATOM   4281  HA  LEU A 286       4.234  -6.792  33.470  1.00  1.31           H  
ATOM   4282 1HB  LEU A 286       6.348  -6.788  31.332  1.00  1.31           H  
ATOM   4283 2HB  LEU A 286       4.624  -7.017  31.081  1.00  1.31           H  
ATOM   4284  HG  LEU A 286       5.790  -4.495  32.126  1.00  1.31           H  
ATOM   4285 1HD1 LEU A 286       5.230  -3.551  29.919  1.00  1.31           H  
ATOM   4286 2HD1 LEU A 286       6.441  -4.825  29.748  1.00  1.31           H  
ATOM   4287 3HD1 LEU A 286       4.760  -5.162  29.380  1.00  1.31           H  
ATOM   4288 1HD2 LEU A 286       3.529  -3.708  31.753  1.00  1.31           H  
ATOM   4289 2HD2 LEU A 286       3.090  -5.342  31.231  1.00  1.31           H  
ATOM   4290 3HD2 LEU A 286       3.602  -5.052  32.895  1.00  1.31           H  
ATOM   4291  N   GLY A 287       5.508  -9.154  31.961  1.00  1.29           N  
ATOM   4292  CA  GLY A 287       5.609 -10.582  31.783  1.00  1.29           C  
ATOM   4293  C   GLY A 287       4.729 -11.005  30.620  1.00  1.29           C  
ATOM   4294  O   GLY A 287       3.742 -10.338  30.305  1.00  1.29           O  
ATOM   4295  H   GLY A 287       5.574  -8.579  31.143  1.00  1.29           H  
ATOM   4296 1HA  GLY A 287       6.644 -10.825  31.587  1.00  1.29           H  
ATOM   4297 2HA  GLY A 287       5.309 -11.098  32.692  1.00  1.29           H  
ATOM   4298  N   VAL A 288       5.082 -12.111  29.980  1.00  1.27           N  
ATOM   4299  CA  VAL A 288       4.314 -12.573  28.826  1.00  1.27           C  
ATOM   4300  C   VAL A 288       3.739 -13.968  29.039  1.00  1.27           C  
ATOM   4301  O   VAL A 288       4.461 -14.923  29.353  1.00  1.27           O  
ATOM   4302  CB  VAL A 288       5.208 -12.558  27.604  1.00  1.27           C  
ATOM   4303  CG1 VAL A 288       4.412 -13.001  26.375  1.00  1.27           C  
ATOM   4304  CG2 VAL A 288       5.855 -11.185  27.528  1.00  1.27           C  
ATOM   4305  H   VAL A 288       5.923 -12.596  30.282  1.00  1.27           H  
ATOM   4306  HA  VAL A 288       3.490 -11.884  28.659  1.00  1.27           H  
ATOM   4307  HB  VAL A 288       5.966 -13.277  27.731  1.00  1.27           H  
ATOM   4308 1HG1 VAL A 288       5.022 -13.038  25.522  1.00  1.27           H  
ATOM   4309 2HG1 VAL A 288       4.007 -13.996  26.550  1.00  1.27           H  
ATOM   4310 3HG1 VAL A 288       3.591 -12.296  26.205  1.00  1.27           H  
ATOM   4311 1HG2 VAL A 288       6.518 -11.130  26.728  1.00  1.27           H  
ATOM   4312 2HG2 VAL A 288       5.102 -10.444  27.427  1.00  1.27           H  
ATOM   4313 3HG2 VAL A 288       6.418 -11.003  28.438  1.00  1.27           H  
ATOM   4314  N   ARG A 289       2.428 -14.094  28.844  1.00  1.25           N  
ATOM   4315  CA  ARG A 289       1.748 -15.358  29.113  1.00  1.25           C  
ATOM   4316  C   ARG A 289       0.492 -15.598  28.309  1.00  1.25           C  
ATOM   4317  O   ARG A 289      -0.082 -14.690  27.716  1.00  1.25           O  
ATOM   4318  CB  ARG A 289       1.296 -15.419  30.559  1.00  1.25           C  
ATOM   4319  CG  ARG A 289       0.256 -14.351  30.943  1.00  1.25           C  
ATOM   4320  CD  ARG A 289      -0.321 -14.614  32.285  1.00  1.25           C  
ATOM   4321  NE  ARG A 289      -1.200 -13.547  32.726  1.00  1.25           N  
ATOM   4322  CZ  ARG A 289      -2.516 -13.417  32.430  1.00  1.25           C  
ATOM   4323  NH1 ARG A 289      -3.162 -14.290  31.674  1.00  1.25           N  
ATOM   4324  NH2 ARG A 289      -3.184 -12.384  32.914  1.00  1.25           N  
ATOM   4325  H   ARG A 289       1.903 -13.278  28.524  1.00  1.25           H  
ATOM   4326  HA  ARG A 289       2.448 -16.170  28.912  1.00  1.25           H  
ATOM   4327 1HB  ARG A 289       0.855 -16.393  30.766  1.00  1.25           H  
ATOM   4328 2HB  ARG A 289       2.159 -15.308  31.219  1.00  1.25           H  
ATOM   4329 1HG  ARG A 289       0.726 -13.366  30.951  1.00  1.25           H  
ATOM   4330 2HG  ARG A 289      -0.559 -14.358  30.213  1.00  1.25           H  
ATOM   4331 1HD  ARG A 289      -0.902 -15.539  32.243  1.00  1.25           H  
ATOM   4332 2HD  ARG A 289       0.481 -14.721  33.013  1.00  1.25           H  
ATOM   4333  HE  ARG A 289      -0.792 -12.837  33.315  1.00  1.25           H  
ATOM   4334 1HH1 ARG A 289      -2.698 -15.121  31.267  1.00  1.25           H  
ATOM   4335 2HH1 ARG A 289      -4.168 -14.133  31.490  1.00  1.25           H  
ATOM   4336 1HH2 ARG A 289      -2.724 -11.703  33.497  1.00  1.25           H  
ATOM   4337 2HH2 ARG A 289      -4.189 -12.281  32.697  1.00  1.25           H  
ATOM   4338  N   PHE A 290       0.013 -16.830  28.353  1.00  1.24           N  
ATOM   4339  CA  PHE A 290      -1.263 -17.115  27.728  1.00  1.24           C  
ATOM   4340  C   PHE A 290      -2.396 -16.631  28.611  1.00  1.24           C  
ATOM   4341  O   PHE A 290      -2.313 -16.680  29.848  1.00  1.24           O  
ATOM   4342  CB  PHE A 290      -1.394 -18.587  27.382  1.00  1.24           C  
ATOM   4343  CG  PHE A 290      -0.654 -18.955  26.137  1.00  1.24           C  
ATOM   4344  CD1 PHE A 290       0.700 -19.259  26.146  1.00  1.24           C  
ATOM   4345  CD2 PHE A 290      -1.348 -19.028  24.934  1.00  1.24           C  
ATOM   4346  CE1 PHE A 290       1.341 -19.607  24.974  1.00  1.24           C  
ATOM   4347  CE2 PHE A 290      -0.711 -19.389  23.766  1.00  1.24           C  
ATOM   4348  CZ  PHE A 290       0.636 -19.677  23.785  1.00  1.24           C  
ATOM   4349  H   PHE A 290       0.527 -17.562  28.826  1.00  1.24           H  
ATOM   4350  HA  PHE A 290      -1.316 -16.575  26.794  1.00  1.24           H  
ATOM   4351 1HB  PHE A 290      -1.027 -19.197  28.199  1.00  1.24           H  
ATOM   4352 2HB  PHE A 290      -2.455 -18.827  27.233  1.00  1.24           H  
ATOM   4353  HD1 PHE A 290       1.259 -19.215  27.082  1.00  1.24           H  
ATOM   4354  HD2 PHE A 290      -2.419 -18.795  24.926  1.00  1.24           H  
ATOM   4355  HE1 PHE A 290       2.399 -19.837  24.990  1.00  1.24           H  
ATOM   4356  HE2 PHE A 290      -1.270 -19.443  22.830  1.00  1.24           H  
ATOM   4357  HZ  PHE A 290       1.139 -19.962  22.863  1.00  1.24           H  
ATOM   4358  N   ALA A 291      -3.424 -16.146  27.938  1.00  1.23           N  
ATOM   4359  CA  ALA A 291      -4.659 -15.601  28.487  1.00  1.23           C  
ATOM   4360  C   ALA A 291      -5.639 -16.674  28.892  1.00  1.23           C  
ATOM   4361  O   ALA A 291      -5.420 -17.864  28.656  1.00  1.23           O  
ATOM   4362  CB  ALA A 291      -5.335 -14.712  27.468  1.00  1.23           C  
ATOM   4363  H   ALA A 291      -3.337 -16.160  26.920  1.00  1.23           H  
ATOM   4364  HA  ALA A 291      -4.410 -15.012  29.364  1.00  1.23           H  
ATOM   4365 1HB  ALA A 291      -6.243 -14.283  27.896  1.00  1.23           H  
ATOM   4366 2HB  ALA A 291      -4.686 -13.936  27.181  1.00  1.23           H  
ATOM   4367 3HB  ALA A 291      -5.590 -15.298  26.593  1.00  1.23           H  
ATOM   4368  N   ARG A 292      -6.718 -16.234  29.524  1.00  1.23           N  
ATOM   4369  CA  ARG A 292      -7.829 -17.108  29.842  1.00  1.23           C  
ATOM   4370  C   ARG A 292      -9.096 -16.474  29.287  1.00  1.23           C  
ATOM   4371  O   ARG A 292      -9.136 -15.278  29.022  1.00  1.23           O  
ATOM   4372  CB  ARG A 292      -7.955 -17.347  31.337  1.00  1.23           C  
ATOM   4373  CG  ARG A 292      -6.761 -18.045  31.953  1.00  1.23           C  
ATOM   4374  CD  ARG A 292      -6.671 -19.463  31.484  1.00  1.23           C  
ATOM   4375  NE  ARG A 292      -5.587 -20.184  32.124  1.00  1.23           N  
ATOM   4376  CZ  ARG A 292      -4.314 -20.242  31.667  1.00  1.23           C  
ATOM   4377  NH1 ARG A 292      -3.953 -19.622  30.557  1.00  1.23           N  
ATOM   4378  NH2 ARG A 292      -3.410 -20.933  32.345  1.00  1.23           N  
ATOM   4379  H   ARG A 292      -6.764 -15.250  29.802  1.00  1.23           H  
ATOM   4380  HA  ARG A 292      -7.673 -18.065  29.353  1.00  1.23           H  
ATOM   4381 1HB  ARG A 292      -8.082 -16.393  31.848  1.00  1.23           H  
ATOM   4382 2HB  ARG A 292      -8.841 -17.953  31.536  1.00  1.23           H  
ATOM   4383 1HG  ARG A 292      -5.843 -17.528  31.675  1.00  1.23           H  
ATOM   4384 2HG  ARG A 292      -6.862 -18.047  33.037  1.00  1.23           H  
ATOM   4385 1HD  ARG A 292      -7.604 -19.982  31.703  1.00  1.23           H  
ATOM   4386 2HD  ARG A 292      -6.497 -19.478  30.408  1.00  1.23           H  
ATOM   4387  HE  ARG A 292      -5.798 -20.678  32.978  1.00  1.23           H  
ATOM   4388 1HH1 ARG A 292      -4.624 -19.073  29.999  1.00  1.23           H  
ATOM   4389 2HH1 ARG A 292      -2.998 -19.681  30.243  1.00  1.23           H  
ATOM   4390 1HH2 ARG A 292      -3.672 -21.412  33.196  1.00  1.23           H  
ATOM   4391 2HH2 ARG A 292      -2.459 -20.976  32.010  1.00  1.23           H  
ATOM   4392  N   SER A 293     -10.155 -17.254  29.141  1.00  1.23           N  
ATOM   4393  CA  SER A 293     -11.533 -17.492  28.744  1.00  1.23           C  
ATOM   4394  C   SER A 293     -12.452 -16.535  29.487  1.00  1.23           C  
ATOM   4395  O   SER A 293     -13.602 -16.320  29.098  1.00  1.23           O  
ATOM   4396  CB  SER A 293     -11.916 -18.932  29.018  1.00  1.23           C  
ATOM   4397  OG  SER A 293     -11.942 -19.189  30.396  1.00  1.23           O  
ATOM   4398  H   SER A 293     -10.473 -16.352  28.802  1.00  1.23           H  
ATOM   4399  HA  SER A 293     -11.619 -17.298  27.665  1.00  1.23           H  
ATOM   4400 1HB  SER A 293     -12.898 -19.133  28.591  1.00  1.23           H  
ATOM   4401 2HB  SER A 293     -11.213 -19.596  28.538  1.00  1.23           H  
ATOM   4402  HG  SER A 293     -12.733 -18.753  30.732  1.00  1.23           H  
ATOM   4403  N   GLY A 294     -11.932 -15.990  30.591  1.00  1.24           N  
ATOM   4404  CA  GLY A 294     -12.634 -15.021  31.418  1.00  1.24           C  
ATOM   4405  C   GLY A 294     -11.990 -13.620  31.398  1.00  1.24           C  
ATOM   4406  O   GLY A 294     -12.398 -12.754  32.176  1.00  1.24           O  
ATOM   4407  H   GLY A 294     -10.995 -16.256  30.857  1.00  1.24           H  
ATOM   4408 1HA  GLY A 294     -13.667 -14.945  31.086  1.00  1.24           H  
ATOM   4409 2HA  GLY A 294     -12.662 -15.386  32.444  1.00  1.24           H  
ATOM   4410  N   GLU A 295     -10.988 -13.390  30.531  1.00  1.27           N  
ATOM   4411  CA  GLU A 295     -10.299 -12.096  30.483  1.00  1.27           C  
ATOM   4412  C   GLU A 295     -10.665 -11.265  29.255  1.00  1.27           C  
ATOM   4413  O   GLU A 295     -10.972 -11.808  28.187  1.00  1.27           O  
ATOM   4414  CB  GLU A 295      -8.778 -12.285  30.495  1.00  1.27           C  
ATOM   4415  CG  GLU A 295      -8.217 -12.899  31.746  1.00  1.27           C  
ATOM   4416  CD  GLU A 295      -6.715 -13.006  31.717  1.00  1.27           C  
ATOM   4417  OE1 GLU A 295      -6.185 -13.862  31.035  1.00  1.27           O  
ATOM   4418  OE2 GLU A 295      -6.081 -12.216  32.383  1.00  1.27           O  
ATOM   4419  H   GLU A 295     -10.659 -14.119  29.904  1.00  1.27           H  
ATOM   4420  HA  GLU A 295     -10.581 -11.525  31.366  1.00  1.27           H  
ATOM   4421 1HB  GLU A 295      -8.486 -12.916  29.661  1.00  1.27           H  
ATOM   4422 2HB  GLU A 295      -8.293 -11.317  30.352  1.00  1.27           H  
ATOM   4423 1HG  GLU A 295      -8.519 -12.302  32.606  1.00  1.27           H  
ATOM   4424 2HG  GLU A 295      -8.645 -13.895  31.860  1.00  1.27           H  
ATOM   4425  N   THR A 296     -10.603  -9.941  29.433  1.00  1.31           N  
ATOM   4426  CA  THR A 296     -10.837  -8.957  28.379  1.00  1.31           C  
ATOM   4427  C   THR A 296      -9.676  -7.959  28.302  1.00  1.31           C  
ATOM   4428  O   THR A 296      -9.216  -7.458  29.330  1.00  1.31           O  
ATOM   4429  CB  THR A 296     -12.150  -8.178  28.646  1.00  1.31           C  
ATOM   4430  OG1 THR A 296     -13.256  -9.088  28.695  1.00  1.31           O  
ATOM   4431  CG2 THR A 296     -12.409  -7.162  27.564  1.00  1.31           C  
ATOM   4432  H   THR A 296     -10.364  -9.600  30.354  1.00  1.31           H  
ATOM   4433  HA  THR A 296     -10.906  -9.468  27.422  1.00  1.31           H  
ATOM   4434  HB  THR A 296     -12.073  -7.662  29.599  1.00  1.31           H  
ATOM   4435  HG1 THR A 296     -14.078  -8.587  28.676  1.00  1.31           H  
ATOM   4436 1HG2 THR A 296     -13.335  -6.637  27.791  1.00  1.31           H  
ATOM   4437 2HG2 THR A 296     -11.594  -6.443  27.518  1.00  1.31           H  
ATOM   4438 3HG2 THR A 296     -12.501  -7.659  26.611  1.00  1.31           H  
ATOM   4439  N   ALA A 297      -9.203  -7.674  27.092  1.00  1.38           N  
ATOM   4440  CA  ALA A 297      -8.148  -6.684  26.884  1.00  1.38           C  
ATOM   4441  C   ALA A 297      -8.756  -5.406  26.328  1.00  1.38           C  
ATOM   4442  O   ALA A 297      -9.739  -5.457  25.590  1.00  1.38           O  
ATOM   4443  CB  ALA A 297      -7.093  -7.209  25.932  1.00  1.38           C  
ATOM   4444  H   ALA A 297      -9.623  -8.139  26.286  1.00  1.38           H  
ATOM   4445  HA  ALA A 297      -7.686  -6.452  27.843  1.00  1.38           H  
ATOM   4446 1HB  ALA A 297      -6.320  -6.452  25.793  1.00  1.38           H  
ATOM   4447 2HB  ALA A 297      -6.642  -8.099  26.334  1.00  1.38           H  
ATOM   4448 3HB  ALA A 297      -7.557  -7.436  24.977  1.00  1.38           H  
ATOM   4449  N   VAL A 298      -8.144  -4.260  26.600  1.00  1.45           N  
ATOM   4450  CA  VAL A 298      -8.657  -3.031  25.996  1.00  1.45           C  
ATOM   4451  C   VAL A 298      -7.603  -2.501  25.073  1.00  1.45           C  
ATOM   4452  O   VAL A 298      -6.432  -2.455  25.437  1.00  1.45           O  
ATOM   4453  CB  VAL A 298      -8.940  -1.951  27.049  1.00  1.45           C  
ATOM   4454  CG1 VAL A 298      -7.623  -1.583  27.752  1.00  1.45           C  
ATOM   4455  CG2 VAL A 298      -9.588  -0.719  26.385  1.00  1.45           C  
ATOM   4456  H   VAL A 298      -7.342  -4.232  27.217  1.00  1.45           H  
ATOM   4457  HA  VAL A 298      -9.559  -3.236  25.425  1.00  1.45           H  
ATOM   4458  HB  VAL A 298      -9.625  -2.354  27.797  1.00  1.45           H  
ATOM   4459 1HG1 VAL A 298      -7.813  -0.828  28.513  1.00  1.45           H  
ATOM   4460 2HG1 VAL A 298      -7.196  -2.470  28.216  1.00  1.45           H  
ATOM   4461 3HG1 VAL A 298      -6.923  -1.183  27.012  1.00  1.45           H  
ATOM   4462 1HG2 VAL A 298      -9.798   0.028  27.145  1.00  1.45           H  
ATOM   4463 2HG2 VAL A 298      -8.918  -0.292  25.644  1.00  1.45           H  
ATOM   4464 3HG2 VAL A 298     -10.522  -1.014  25.899  1.00  1.45           H  
ATOM   4465  N   THR A 299      -8.026  -2.090  23.893  1.00  1.52           N  
ATOM   4466  CA  THR A 299      -7.120  -1.563  22.899  1.00  1.52           C  
ATOM   4467  C   THR A 299      -7.045  -0.044  22.880  1.00  1.52           C  
ATOM   4468  O   THR A 299      -7.908   0.652  23.418  1.00  1.52           O  
ATOM   4469  CB  THR A 299      -7.545  -2.072  21.533  1.00  1.52           C  
ATOM   4470  OG1 THR A 299      -8.841  -1.565  21.239  1.00  1.52           O  
ATOM   4471  CG2 THR A 299      -7.600  -3.582  21.542  1.00  1.52           C  
ATOM   4472  H   THR A 299      -9.018  -2.178  23.657  1.00  1.52           H  
ATOM   4473  HA  THR A 299      -6.123  -1.940  23.107  1.00  1.52           H  
ATOM   4474  HB  THR A 299      -6.848  -1.733  20.796  1.00  1.52           H  
ATOM   4475  HG1 THR A 299      -9.485  -2.014  21.845  1.00  1.52           H  
ATOM   4476 1HG2 THR A 299      -7.900  -3.935  20.568  1.00  1.52           H  
ATOM   4477 2HG2 THR A 299      -6.617  -3.970  21.784  1.00  1.52           H  
ATOM   4478 3HG2 THR A 299      -8.320  -3.920  22.292  1.00  1.52           H  
ATOM   4479  N   LEU A 300      -6.053   0.463  22.154  1.00  1.56           N  
ATOM   4480  CA  LEU A 300      -5.784   1.892  21.967  1.00  1.56           C  
ATOM   4481  C   LEU A 300      -6.977   2.622  21.364  1.00  1.56           C  
ATOM   4482  O   LEU A 300      -7.186   3.809  21.604  1.00  1.56           O  
ATOM   4483  CB  LEU A 300      -4.553   2.091  21.074  1.00  1.56           C  
ATOM   4484  CG  LEU A 300      -3.974   3.512  21.073  1.00  1.56           C  
ATOM   4485  CD1 LEU A 300      -3.536   3.865  22.508  1.00  1.56           C  
ATOM   4486  CD2 LEU A 300      -2.799   3.580  20.110  1.00  1.56           C  
ATOM   4487  H   LEU A 300      -5.385  -0.186  21.763  1.00  1.56           H  
ATOM   4488  HA  LEU A 300      -5.572   2.327  22.940  1.00  1.56           H  
ATOM   4489 1HB  LEU A 300      -3.769   1.409  21.404  1.00  1.56           H  
ATOM   4490 2HB  LEU A 300      -4.826   1.839  20.044  1.00  1.56           H  
ATOM   4491  HG  LEU A 300      -4.740   4.225  20.763  1.00  1.56           H  
ATOM   4492 1HD1 LEU A 300      -3.126   4.877  22.528  1.00  1.56           H  
ATOM   4493 2HD1 LEU A 300      -4.394   3.814  23.176  1.00  1.56           H  
ATOM   4494 3HD1 LEU A 300      -2.773   3.161  22.844  1.00  1.56           H  
ATOM   4495 1HD2 LEU A 300      -2.383   4.591  20.114  1.00  1.56           H  
ATOM   4496 2HD2 LEU A 300      -2.033   2.870  20.423  1.00  1.56           H  
ATOM   4497 3HD2 LEU A 300      -3.141   3.330  19.104  1.00  1.56           H  
ATOM   4498  N   ASP A 301      -7.759   1.895  20.576  1.00  1.56           N  
ATOM   4499  CA  ASP A 301      -8.919   2.410  19.865  1.00  1.56           C  
ATOM   4500  C   ASP A 301     -10.159   2.533  20.767  1.00  1.56           C  
ATOM   4501  O   ASP A 301     -11.208   3.006  20.326  1.00  1.56           O  
ATOM   4502  CB  ASP A 301      -9.229   1.487  18.684  1.00  1.56           C  
ATOM   4503  CG  ASP A 301      -8.153   1.542  17.588  1.00  1.56           C  
ATOM   4504  OD1 ASP A 301      -7.486   2.546  17.478  1.00  1.56           O  
ATOM   4505  OD2 ASP A 301      -7.994   0.570  16.890  1.00  1.56           O  
ATOM   4506  H   ASP A 301      -7.520   0.920  20.459  1.00  1.56           H  
ATOM   4507  HA  ASP A 301      -8.673   3.402  19.485  1.00  1.56           H  
ATOM   4508 1HB  ASP A 301      -9.316   0.459  19.044  1.00  1.56           H  
ATOM   4509 2HB  ASP A 301     -10.191   1.765  18.253  1.00  1.56           H  
ATOM   4510  N   GLY A 302     -10.053   2.074  22.022  1.00  1.52           N  
ATOM   4511  CA  GLY A 302     -11.156   2.113  22.983  1.00  1.52           C  
ATOM   4512  C   GLY A 302     -12.056   0.888  22.893  1.00  1.52           C  
ATOM   4513  O   GLY A 302     -13.092   0.808  23.553  1.00  1.52           O  
ATOM   4514  H   GLY A 302      -9.166   1.693  22.353  1.00  1.52           H  
ATOM   4515 1HA  GLY A 302     -10.740   2.179  23.988  1.00  1.52           H  
ATOM   4516 2HA  GLY A 302     -11.745   3.013  22.821  1.00  1.52           H  
ATOM   4517  N   ILE A 303     -11.656  -0.062  22.073  1.00  1.45           N  
ATOM   4518  CA  ILE A 303     -12.411  -1.280  21.862  1.00  1.45           C  
ATOM   4519  C   ILE A 303     -11.963  -2.379  22.807  1.00  1.45           C  
ATOM   4520  O   ILE A 303     -10.761  -2.656  22.919  1.00  1.45           O  
ATOM   4521  CB  ILE A 303     -12.254  -1.750  20.408  1.00  1.45           C  
ATOM   4522  CG1 ILE A 303     -12.818  -0.689  19.469  1.00  1.45           C  
ATOM   4523  CG2 ILE A 303     -12.921  -3.106  20.202  1.00  1.45           C  
ATOM   4524  CD1 ILE A 303     -12.475  -0.933  18.027  1.00  1.45           C  
ATOM   4525  H   ILE A 303     -10.791   0.080  21.571  1.00  1.45           H  
ATOM   4526  HA  ILE A 303     -13.464  -1.075  22.050  1.00  1.45           H  
ATOM   4527  HB  ILE A 303     -11.197  -1.844  20.175  1.00  1.45           H  
ATOM   4528 1HG1 ILE A 303     -13.903  -0.663  19.572  1.00  1.45           H  
ATOM   4529 2HG1 ILE A 303     -12.419   0.288  19.755  1.00  1.45           H  
ATOM   4530 1HG2 ILE A 303     -12.789  -3.423  19.173  1.00  1.45           H  
ATOM   4531 2HG2 ILE A 303     -12.472  -3.842  20.863  1.00  1.45           H  
ATOM   4532 3HG2 ILE A 303     -13.984  -3.030  20.422  1.00  1.45           H  
ATOM   4533 1HD1 ILE A 303     -12.902  -0.141  17.411  1.00  1.45           H  
ATOM   4534 2HD1 ILE A 303     -11.389  -0.939  17.909  1.00  1.45           H  
ATOM   4535 3HD1 ILE A 303     -12.881  -1.893  17.714  1.00  1.45           H  
ATOM   4536  N   GLU A 304     -12.927  -2.985  23.503  1.00  1.35           N  
ATOM   4537  CA  GLU A 304     -12.619  -4.087  24.404  1.00  1.35           C  
ATOM   4538  C   GLU A 304     -12.744  -5.398  23.645  1.00  1.35           C  
ATOM   4539  O   GLU A 304     -13.664  -5.566  22.840  1.00  1.35           O  
ATOM   4540  CB  GLU A 304     -13.536  -4.074  25.626  1.00  1.35           C  
ATOM   4541  CG  GLU A 304     -13.324  -2.890  26.557  1.00  1.35           C  
ATOM   4542  CD  GLU A 304     -14.185  -2.954  27.804  1.00  1.35           C  
ATOM   4543  OE1 GLU A 304     -14.954  -3.880  27.931  1.00  1.35           O  
ATOM   4544  OE2 GLU A 304     -14.067  -2.076  28.627  1.00  1.35           O  
ATOM   4545  H   GLU A 304     -13.887  -2.688  23.384  1.00  1.35           H  
ATOM   4546  HA  GLU A 304     -11.593  -3.991  24.743  1.00  1.35           H  
ATOM   4547 1HB  GLU A 304     -14.574  -4.061  25.298  1.00  1.35           H  
ATOM   4548 2HB  GLU A 304     -13.391  -4.971  26.186  1.00  1.35           H  
ATOM   4549 1HG  GLU A 304     -12.274  -2.871  26.854  1.00  1.35           H  
ATOM   4550 2HG  GLU A 304     -13.535  -1.970  26.013  1.00  1.35           H  
ATOM   4551  N   ARG A 305     -11.814  -6.315  23.890  1.00  1.27           N  
ATOM   4552  CA  ARG A 305     -11.813  -7.590  23.197  1.00  1.27           C  
ATOM   4553  C   ARG A 305     -11.700  -8.790  24.132  1.00  1.27           C  
ATOM   4554  O   ARG A 305     -10.753  -8.905  24.916  1.00  1.27           O  
ATOM   4555  CB  ARG A 305     -10.665  -7.599  22.197  1.00  1.27           C  
ATOM   4556  CG  ARG A 305     -10.797  -6.522  21.109  1.00  1.27           C  
ATOM   4557  CD  ARG A 305      -9.711  -6.539  20.108  1.00  1.27           C  
ATOM   4558  NE  ARG A 305      -9.853  -5.416  19.177  1.00  1.27           N  
ATOM   4559  CZ  ARG A 305     -10.619  -5.436  18.073  1.00  1.27           C  
ATOM   4560  NH1 ARG A 305     -11.299  -6.518  17.782  1.00  1.27           N  
ATOM   4561  NH2 ARG A 305     -10.688  -4.370  17.290  1.00  1.27           N  
ATOM   4562  H   ARG A 305     -11.080  -6.104  24.560  1.00  1.27           H  
ATOM   4563  HA  ARG A 305     -12.747  -7.678  22.643  1.00  1.27           H  
ATOM   4564 1HB  ARG A 305      -9.721  -7.442  22.721  1.00  1.27           H  
ATOM   4565 2HB  ARG A 305     -10.618  -8.562  21.710  1.00  1.27           H  
ATOM   4566 1HG  ARG A 305     -11.748  -6.649  20.590  1.00  1.27           H  
ATOM   4567 2HG  ARG A 305     -10.772  -5.537  21.580  1.00  1.27           H  
ATOM   4568 1HD  ARG A 305      -8.745  -6.454  20.607  1.00  1.27           H  
ATOM   4569 2HD  ARG A 305      -9.747  -7.464  19.536  1.00  1.27           H  
ATOM   4570  HE  ARG A 305      -9.343  -4.567  19.376  1.00  1.27           H  
ATOM   4571 1HH1 ARG A 305     -11.247  -7.320  18.399  1.00  1.27           H  
ATOM   4572 2HH1 ARG A 305     -11.881  -6.556  16.956  1.00  1.27           H  
ATOM   4573 1HH2 ARG A 305     -10.161  -3.534  17.519  1.00  1.27           H  
ATOM   4574 2HH2 ARG A 305     -11.266  -4.394  16.461  1.00  1.27           H  
ATOM   4575  N   LYS A 306     -12.688  -9.683  24.068  1.00  1.21           N  
ATOM   4576  CA  LYS A 306     -12.657 -10.874  24.915  1.00  1.21           C  
ATOM   4577  C   LYS A 306     -11.587 -11.809  24.398  1.00  1.21           C  
ATOM   4578  O   LYS A 306     -11.469 -12.002  23.189  1.00  1.21           O  
ATOM   4579  CB  LYS A 306     -14.003 -11.579  24.994  1.00  1.21           C  
ATOM   4580  CG  LYS A 306     -13.986 -12.753  25.981  1.00  1.21           C  
ATOM   4581  CD  LYS A 306     -15.348 -13.393  26.166  1.00  1.21           C  
ATOM   4582  CE  LYS A 306     -15.260 -14.526  27.177  1.00  1.21           C  
ATOM   4583  NZ  LYS A 306     -16.574 -15.185  27.395  1.00  1.21           N  
ATOM   4584  H   LYS A 306     -13.453  -9.543  23.422  1.00  1.21           H  
ATOM   4585  HA  LYS A 306     -12.376 -10.584  25.928  1.00  1.21           H  
ATOM   4586 1HB  LYS A 306     -14.768 -10.874  25.315  1.00  1.21           H  
ATOM   4587 2HB  LYS A 306     -14.281 -11.959  24.013  1.00  1.21           H  
ATOM   4588 1HG  LYS A 306     -13.299 -13.521  25.616  1.00  1.21           H  
ATOM   4589 2HG  LYS A 306     -13.616 -12.402  26.950  1.00  1.21           H  
ATOM   4590 1HD  LYS A 306     -16.061 -12.649  26.519  1.00  1.21           H  
ATOM   4591 2HD  LYS A 306     -15.696 -13.792  25.215  1.00  1.21           H  
ATOM   4592 1HE  LYS A 306     -14.546 -15.267  26.818  1.00  1.21           H  
ATOM   4593 2HE  LYS A 306     -14.901 -14.127  28.129  1.00  1.21           H  
ATOM   4594 1HZ  LYS A 306     -16.475 -15.933  28.074  1.00  1.21           H  
ATOM   4595 2HZ  LYS A 306     -17.236 -14.508  27.739  1.00  1.21           H  
ATOM   4596 3HZ  LYS A 306     -16.904 -15.568  26.524  1.00  1.21           H  
ATOM   4597  N   LEU A 307     -10.802 -12.355  25.306  1.00  1.18           N  
ATOM   4598  CA  LEU A 307      -9.680 -13.213  24.970  1.00  1.18           C  
ATOM   4599  C   LEU A 307      -9.947 -14.707  25.125  1.00  1.18           C  
ATOM   4600  O   LEU A 307     -10.760 -15.126  25.954  1.00  1.18           O  
ATOM   4601  CB  LEU A 307      -8.572 -12.835  25.906  1.00  1.18           C  
ATOM   4602  CG  LEU A 307      -8.182 -11.379  25.886  1.00  1.18           C  
ATOM   4603  CD1 LEU A 307      -7.227 -11.199  26.950  1.00  1.18           C  
ATOM   4604  CD2 LEU A 307      -7.596 -11.000  24.518  1.00  1.18           C  
ATOM   4605  H   LEU A 307     -10.964 -12.143  26.293  1.00  1.18           H  
ATOM   4606  HA  LEU A 307      -9.388 -13.018  23.938  1.00  1.18           H  
ATOM   4607 1HB  LEU A 307      -8.875 -13.092  26.927  1.00  1.18           H  
ATOM   4608 2HB  LEU A 307      -7.691 -13.429  25.651  1.00  1.18           H  
ATOM   4609  HG  LEU A 307      -9.049 -10.748  26.095  1.00  1.18           H  
ATOM   4610 1HD1 LEU A 307      -6.905 -10.178  27.002  1.00  1.18           H  
ATOM   4611 2HD1 LEU A 307      -7.683 -11.478  27.892  1.00  1.18           H  
ATOM   4612 3HD1 LEU A 307      -6.398 -11.848  26.744  1.00  1.18           H  
ATOM   4613 1HD2 LEU A 307      -7.297  -9.955  24.516  1.00  1.18           H  
ATOM   4614 2HD2 LEU A 307      -6.727 -11.625  24.300  1.00  1.18           H  
ATOM   4615 3HD2 LEU A 307      -8.354 -11.158  23.756  1.00  1.18           H  
ATOM   4616  N   ASP A 308      -9.256 -15.519  24.324  1.00  1.18           N  
ATOM   4617  CA  ASP A 308      -9.314 -16.971  24.472  1.00  1.18           C  
ATOM   4618  C   ASP A 308      -8.043 -17.507  25.121  1.00  1.18           C  
ATOM   4619  O   ASP A 308      -7.038 -16.816  25.260  1.00  1.18           O  
ATOM   4620  CB  ASP A 308      -9.577 -17.641  23.108  1.00  1.18           C  
ATOM   4621  CG  ASP A 308     -10.175 -19.124  23.145  1.00  1.18           C  
ATOM   4622  OD1 ASP A 308     -10.023 -19.826  24.144  1.00  1.18           O  
ATOM   4623  OD2 ASP A 308     -10.785 -19.499  22.170  1.00  1.18           O  
ATOM   4624  H   ASP A 308      -8.621 -15.127  23.615  1.00  1.18           H  
ATOM   4625  HA  ASP A 308     -10.150 -17.216  25.126  1.00  1.18           H  
ATOM   4626 1HB  ASP A 308     -10.264 -17.013  22.540  1.00  1.18           H  
ATOM   4627 2HB  ASP A 308      -8.637 -17.658  22.549  1.00  1.18           H  
ATOM   4628  N   THR A 309      -8.058 -18.787  25.426  1.00  1.20           N  
ATOM   4629  CA  THR A 309      -6.956 -19.483  26.057  1.00  1.20           C  
ATOM   4630  C   THR A 309      -5.754 -19.658  25.128  1.00  1.20           C  
ATOM   4631  O   THR A 309      -4.637 -19.925  25.565  1.00  1.20           O  
ATOM   4632  CB  THR A 309      -7.493 -20.829  26.556  1.00  1.20           C  
ATOM   4633  OG1 THR A 309      -8.055 -21.561  25.444  1.00  1.20           O  
ATOM   4634  CG2 THR A 309      -8.574 -20.583  27.582  1.00  1.20           C  
ATOM   4635  H   THR A 309      -8.904 -19.309  25.226  1.00  1.20           H  
ATOM   4636  HA  THR A 309      -6.639 -18.901  26.912  1.00  1.20           H  
ATOM   4637  HB  THR A 309      -6.687 -21.409  27.000  1.00  1.20           H  
ATOM   4638  HG1 THR A 309      -8.758 -21.002  24.992  1.00  1.20           H  
ATOM   4639 1HG2 THR A 309      -8.972 -21.533  27.932  1.00  1.20           H  
ATOM   4640 2HG2 THR A 309      -8.166 -20.037  28.416  1.00  1.20           H  
ATOM   4641 3HG2 THR A 309      -9.369 -20.002  27.116  1.00  1.20           H  
ATOM   4642  N   ALA A 310      -6.003 -19.513  23.832  1.00  1.22           N  
ATOM   4643  CA  ALA A 310      -4.981 -19.607  22.803  1.00  1.22           C  
ATOM   4644  C   ALA A 310      -4.257 -18.280  22.570  1.00  1.22           C  
ATOM   4645  O   ALA A 310      -3.307 -18.232  21.786  1.00  1.22           O  
ATOM   4646  CB  ALA A 310      -5.609 -20.051  21.500  1.00  1.22           C  
ATOM   4647  H   ALA A 310      -6.955 -19.315  23.562  1.00  1.22           H  
ATOM   4648  HA  ALA A 310      -4.244 -20.343  23.126  1.00  1.22           H  
ATOM   4649 1HB  ALA A 310      -4.837 -20.145  20.737  1.00  1.22           H  
ATOM   4650 2HB  ALA A 310      -6.106 -21.010  21.641  1.00  1.22           H  
ATOM   4651 3HB  ALA A 310      -6.338 -19.302  21.194  1.00  1.22           H  
ATOM   4652  N   ASP A 311      -4.719 -17.200  23.207  1.00  1.24           N  
ATOM   4653  CA  ASP A 311      -4.132 -15.887  22.969  1.00  1.24           C  
ATOM   4654  C   ASP A 311      -2.996 -15.608  23.937  1.00  1.24           C  
ATOM   4655  O   ASP A 311      -2.997 -16.106  25.064  1.00  1.24           O  
ATOM   4656  CB  ASP A 311      -5.210 -14.803  23.082  1.00  1.24           C  
ATOM   4657  CG  ASP A 311      -6.264 -14.890  21.965  1.00  1.24           C  
ATOM   4658  OD1 ASP A 311      -5.879 -15.071  20.838  1.00  1.24           O  
ATOM   4659  OD2 ASP A 311      -7.453 -14.800  22.244  1.00  1.24           O  
ATOM   4660  H   ASP A 311      -5.486 -17.271  23.877  1.00  1.24           H  
ATOM   4661  HA  ASP A 311      -3.725 -15.866  21.957  1.00  1.24           H  
ATOM   4662 1HB  ASP A 311      -5.714 -14.895  24.044  1.00  1.24           H  
ATOM   4663 2HB  ASP A 311      -4.741 -13.815  23.050  1.00  1.24           H  
ATOM   4664  N   VAL A 312      -2.044 -14.773  23.519  1.00  1.26           N  
ATOM   4665  CA  VAL A 312      -0.934 -14.424  24.403  1.00  1.26           C  
ATOM   4666  C   VAL A 312      -0.914 -12.939  24.694  1.00  1.26           C  
ATOM   4667  O   VAL A 312      -1.027 -12.119  23.785  1.00  1.26           O  
ATOM   4668  CB  VAL A 312       0.409 -14.807  23.785  1.00  1.26           C  
ATOM   4669  CG1 VAL A 312       1.545 -14.446  24.755  1.00  1.26           C  
ATOM   4670  CG2 VAL A 312       0.437 -16.244  23.482  1.00  1.26           C  
ATOM   4671  H   VAL A 312      -2.086 -14.391  22.581  1.00  1.26           H  
ATOM   4672  HA  VAL A 312      -1.049 -14.948  25.343  1.00  1.26           H  
ATOM   4673  HB  VAL A 312       0.534 -14.238  22.882  1.00  1.26           H  
ATOM   4674 1HG1 VAL A 312       2.500 -14.704  24.332  1.00  1.26           H  
ATOM   4675 2HG1 VAL A 312       1.524 -13.386  24.974  1.00  1.26           H  
ATOM   4676 3HG1 VAL A 312       1.414 -15.002  25.674  1.00  1.26           H  
ATOM   4677 1HG2 VAL A 312       1.385 -16.512  23.039  1.00  1.26           H  
ATOM   4678 2HG2 VAL A 312       0.306 -16.770  24.409  1.00  1.26           H  
ATOM   4679 3HG2 VAL A 312      -0.367 -16.496  22.791  1.00  1.26           H  
ATOM   4680  N   LEU A 313      -0.796 -12.609  25.967  1.00  1.28           N  
ATOM   4681  CA  LEU A 313      -0.783 -11.238  26.438  1.00  1.28           C  
ATOM   4682  C   LEU A 313       0.528 -10.813  27.061  1.00  1.28           C  
ATOM   4683  O   LEU A 313       1.288 -11.623  27.598  1.00  1.28           O  
ATOM   4684  CB  LEU A 313      -1.817 -11.050  27.519  1.00  1.28           C  
ATOM   4685  CG  LEU A 313      -3.182 -11.389  27.212  1.00  1.28           C  
ATOM   4686  CD1 LEU A 313      -3.972 -11.223  28.520  1.00  1.28           C  
ATOM   4687  CD2 LEU A 313      -3.683 -10.516  26.068  1.00  1.28           C  
ATOM   4688  H   LEU A 313      -0.690 -13.359  26.645  1.00  1.28           H  
ATOM   4689  HA  LEU A 313      -0.998 -10.577  25.599  1.00  1.28           H  
ATOM   4690 1HB  LEU A 313      -1.523 -11.657  28.369  1.00  1.28           H  
ATOM   4691 2HB  LEU A 313      -1.799 -10.002  27.815  1.00  1.28           H  
ATOM   4692  HG  LEU A 313      -3.230 -12.411  26.906  1.00  1.28           H  
ATOM   4693 1HD1 LEU A 313      -4.990 -11.482  28.400  1.00  1.28           H  
ATOM   4694 2HD1 LEU A 313      -3.538 -11.874  29.282  1.00  1.28           H  
ATOM   4695 3HD1 LEU A 313      -3.904 -10.188  28.850  1.00  1.28           H  
ATOM   4696 1HD2 LEU A 313      -4.693 -10.752  25.816  1.00  1.28           H  
ATOM   4697 2HD2 LEU A 313      -3.619  -9.469  26.352  1.00  1.28           H  
ATOM   4698 3HD2 LEU A 313      -3.054 -10.696  25.203  1.00  1.28           H  
ATOM   4699  N   ILE A 314       0.759  -9.514  27.055  1.00  1.34           N  
ATOM   4700  CA  ILE A 314       1.868  -8.963  27.810  1.00  1.34           C  
ATOM   4701  C   ILE A 314       1.155  -8.266  28.954  1.00  1.34           C  
ATOM   4702  O   ILE A 314       0.270  -7.436  28.713  1.00  1.34           O  
ATOM   4703  CB  ILE A 314       2.698  -7.974  27.005  1.00  1.34           C  
ATOM   4704  CG1 ILE A 314       3.222  -8.658  25.714  1.00  1.34           C  
ATOM   4705  CG2 ILE A 314       3.839  -7.477  27.866  1.00  1.34           C  
ATOM   4706  CD1 ILE A 314       3.906  -7.725  24.737  1.00  1.34           C  
ATOM   4707  H   ILE A 314       0.109  -8.893  26.575  1.00  1.34           H  
ATOM   4708  HA  ILE A 314       2.505  -9.751  28.204  1.00  1.34           H  
ATOM   4709  HB  ILE A 314       2.093  -7.143  26.736  1.00  1.34           H  
ATOM   4710 1HG1 ILE A 314       3.910  -9.436  25.967  1.00  1.34           H  
ATOM   4711 2HG1 ILE A 314       2.372  -9.102  25.212  1.00  1.34           H  
ATOM   4712 1HG2 ILE A 314       4.440  -6.754  27.308  1.00  1.34           H  
ATOM   4713 2HG2 ILE A 314       3.433  -7.003  28.755  1.00  1.34           H  
ATOM   4714 3HG2 ILE A 314       4.467  -8.314  28.163  1.00  1.34           H  
ATOM   4715 1HD1 ILE A 314       4.208  -8.265  23.857  1.00  1.34           H  
ATOM   4716 2HD1 ILE A 314       3.256  -6.942  24.429  1.00  1.34           H  
ATOM   4717 3HD1 ILE A 314       4.785  -7.286  25.214  1.00  1.34           H  
ATOM   4718  N   VAL A 315       1.436  -8.655  30.184  1.00  1.41           N  
ATOM   4719  CA  VAL A 315       0.628  -8.130  31.271  1.00  1.41           C  
ATOM   4720  C   VAL A 315       1.398  -7.582  32.427  1.00  1.41           C  
ATOM   4721  O   VAL A 315       2.464  -8.070  32.750  1.00  1.41           O  
ATOM   4722  CB  VAL A 315      -0.234  -9.265  31.844  1.00  1.41           C  
ATOM   4723  CG1 VAL A 315      -1.177  -9.828  30.779  1.00  1.41           C  
ATOM   4724  CG2 VAL A 315       0.697 -10.353  32.366  1.00  1.41           C  
ATOM   4725  H   VAL A 315       2.197  -9.315  30.350  1.00  1.41           H  
ATOM   4726  HA  VAL A 315      -0.003  -7.341  30.890  1.00  1.41           H  
ATOM   4727  HB  VAL A 315      -0.848  -8.869  32.660  1.00  1.41           H  
ATOM   4728 1HG1 VAL A 315      -1.779 -10.619  31.203  1.00  1.41           H  
ATOM   4729 2HG1 VAL A 315      -1.829  -9.054  30.402  1.00  1.41           H  
ATOM   4730 3HG1 VAL A 315      -0.586 -10.229  29.971  1.00  1.41           H  
ATOM   4731 1HG2 VAL A 315       0.118 -11.148  32.791  1.00  1.41           H  
ATOM   4732 2HG2 VAL A 315       1.306 -10.740  31.544  1.00  1.41           H  
ATOM   4733 3HG2 VAL A 315       1.350  -9.928  33.132  1.00  1.41           H  
ATOM   4734  N   ASP A 316       0.798  -6.622  33.110  1.00  1.50           N  
ATOM   4735  CA  ASP A 316       1.308  -6.087  34.352  1.00  1.50           C  
ATOM   4736  C   ASP A 316       0.645  -6.835  35.480  1.00  1.50           C  
ATOM   4737  O   ASP A 316      -0.325  -7.561  35.271  1.00  1.50           O  
ATOM   4738  CB  ASP A 316       1.042  -4.573  34.443  1.00  1.50           C  
ATOM   4739  CG  ASP A 316       1.890  -3.830  35.455  1.00  1.50           C  
ATOM   4740  OD1 ASP A 316       2.618  -4.462  36.170  1.00  1.50           O  
ATOM   4741  OD2 ASP A 316       1.788  -2.628  35.524  1.00  1.50           O  
ATOM   4742  H   ASP A 316      -0.080  -6.231  32.773  1.00  1.50           H  
ATOM   4743  HA  ASP A 316       2.369  -6.267  34.424  1.00  1.50           H  
ATOM   4744 1HB  ASP A 316       1.194  -4.125  33.462  1.00  1.50           H  
ATOM   4745 2HB  ASP A 316       0.007  -4.410  34.691  1.00  1.50           H  
ATOM   4746  N   ASP A 317       1.143  -6.638  36.684  1.00  1.57           N  
ATOM   4747  CA  ASP A 317       0.511  -7.234  37.856  1.00  1.57           C  
ATOM   4748  C   ASP A 317      -0.917  -6.703  38.035  1.00  1.57           C  
ATOM   4749  O   ASP A 317      -1.798  -7.403  38.531  1.00  1.57           O  
ATOM   4750  CB  ASP A 317       1.346  -6.978  39.116  1.00  1.57           C  
ATOM   4751  CG  ASP A 317       2.624  -7.849  39.202  1.00  1.57           C  
ATOM   4752  OD1 ASP A 317       2.733  -8.796  38.454  1.00  1.57           O  
ATOM   4753  OD2 ASP A 317       3.460  -7.571  40.029  1.00  1.57           O  
ATOM   4754  H   ASP A 317       1.950  -6.016  36.764  1.00  1.57           H  
ATOM   4755  HA  ASP A 317       0.454  -8.311  37.700  1.00  1.57           H  
ATOM   4756 1HB  ASP A 317       1.653  -5.926  39.133  1.00  1.57           H  
ATOM   4757 2HB  ASP A 317       0.736  -7.155  39.998  1.00  1.57           H  
ATOM   4758  N   ALA A 318      -1.116  -5.440  37.653  1.00  1.60           N  
ATOM   4759  CA  ALA A 318      -2.399  -4.752  37.772  1.00  1.60           C  
ATOM   4760  C   ALA A 318      -3.313  -4.857  36.535  1.00  1.60           C  
ATOM   4761  O   ALA A 318      -4.537  -4.851  36.668  1.00  1.60           O  
ATOM   4762  CB  ALA A 318      -2.143  -3.284  38.049  1.00  1.60           C  
ATOM   4763  H   ALA A 318      -0.328  -4.944  37.260  1.00  1.60           H  
ATOM   4764  HA  ALA A 318      -2.933  -5.191  38.614  1.00  1.60           H  
ATOM   4765 1HB  ALA A 318      -3.095  -2.771  38.186  1.00  1.60           H  
ATOM   4766 2HB  ALA A 318      -1.540  -3.183  38.950  1.00  1.60           H  
ATOM   4767 3HB  ALA A 318      -1.611  -2.846  37.203  1.00  1.60           H  
ATOM   4768  N   ALA A 319      -2.733  -4.864  35.332  1.00  1.59           N  
ATOM   4769  CA  ALA A 319      -3.541  -4.817  34.105  1.00  1.59           C  
ATOM   4770  C   ALA A 319      -2.795  -5.272  32.851  1.00  1.59           C  
ATOM   4771  O   ALA A 319      -1.574  -5.160  32.762  1.00  1.59           O  
ATOM   4772  CB  ALA A 319      -4.023  -3.399  33.875  1.00  1.59           C  
ATOM   4773  H   ALA A 319      -1.731  -4.902  35.275  1.00  1.59           H  
ATOM   4774  HA  ALA A 319      -4.396  -5.478  34.244  1.00  1.59           H  
ATOM   4775 1HB  ALA A 319      -4.651  -3.371  32.984  1.00  1.59           H  
ATOM   4776 2HB  ALA A 319      -4.599  -3.059  34.735  1.00  1.59           H  
ATOM   4777 3HB  ALA A 319      -3.163  -2.746  33.731  1.00  1.59           H  
ATOM   4778  N   THR A 320      -3.540  -5.708  31.837  1.00  1.55           N  
ATOM   4779  CA  THR A 320      -2.934  -6.068  30.549  1.00  1.55           C  
ATOM   4780  C   THR A 320      -2.219  -4.872  29.909  1.00  1.55           C  
ATOM   4781  O   THR A 320      -2.775  -3.770  29.840  1.00  1.55           O  
ATOM   4782  CB  THR A 320      -4.000  -6.641  29.593  1.00  1.55           C  
ATOM   4783  OG1 THR A 320      -4.602  -7.786  30.214  1.00  1.55           O  
ATOM   4784  CG2 THR A 320      -3.382  -7.052  28.247  1.00  1.55           C  
ATOM   4785  H   THR A 320      -4.542  -5.790  31.954  1.00  1.55           H  
ATOM   4786  HA  THR A 320      -2.194  -6.839  30.724  1.00  1.55           H  
ATOM   4787  HB  THR A 320      -4.770  -5.889  29.415  1.00  1.55           H  
ATOM   4788  HG1 THR A 320      -5.219  -8.204  29.602  1.00  1.55           H  
ATOM   4789 1HG2 THR A 320      -4.156  -7.457  27.599  1.00  1.55           H  
ATOM   4790 2HG2 THR A 320      -2.939  -6.188  27.769  1.00  1.55           H  
ATOM   4791 3HG2 THR A 320      -2.614  -7.805  28.404  1.00  1.55           H  
ATOM   4792  N   ALA A 321      -0.973  -5.089  29.467  1.00  1.50           N  
ATOM   4793  CA  ALA A 321      -0.176  -4.057  28.809  1.00  1.50           C  
ATOM   4794  C   ALA A 321      -0.315  -4.158  27.298  1.00  1.50           C  
ATOM   4795  O   ALA A 321      -0.263  -3.167  26.588  1.00  1.50           O  
ATOM   4796  CB  ALA A 321       1.277  -4.169  29.214  1.00  1.50           C  
ATOM   4797  H   ALA A 321      -0.573  -6.017  29.539  1.00  1.50           H  
ATOM   4798  HA  ALA A 321      -0.556  -3.085  29.117  1.00  1.50           H  
ATOM   4799 1HB  ALA A 321       1.853  -3.380  28.735  1.00  1.50           H  
ATOM   4800 2HB  ALA A 321       1.345  -4.067  30.290  1.00  1.50           H  
ATOM   4801 3HB  ALA A 321       1.664  -5.138  28.911  1.00  1.50           H  
ATOM   4802  N   ALA A 322      -0.469  -5.366  26.785  1.00  1.49           N  
ATOM   4803  CA  ALA A 322      -0.593  -5.530  25.340  1.00  1.49           C  
ATOM   4804  C   ALA A 322      -1.236  -6.869  24.996  1.00  1.49           C  
ATOM   4805  O   ALA A 322      -1.227  -7.809  25.792  1.00  1.49           O  
ATOM   4806  CB  ALA A 322       0.760  -5.382  24.664  1.00  1.49           C  
ATOM   4807  H   ALA A 322      -0.465  -6.174  27.402  1.00  1.49           H  
ATOM   4808  HA  ALA A 322      -1.250  -4.750  24.965  1.00  1.49           H  
ATOM   4809 1HB  ALA A 322       0.664  -5.484  23.591  1.00  1.49           H  
ATOM   4810 2HB  ALA A 322       1.191  -4.412  24.891  1.00  1.49           H  
ATOM   4811 3HB  ALA A 322       1.380  -6.126  25.014  1.00  1.49           H  
ATOM   4812  N   ILE A 323      -1.696  -6.992  23.754  1.00  1.53           N  
ATOM   4813  CA  ILE A 323      -2.278  -8.228  23.221  1.00  1.53           C  
ATOM   4814  C   ILE A 323      -1.219  -9.062  22.500  1.00  1.53           C  
ATOM   4815  O   ILE A 323      -1.470  -9.713  21.474  1.00  1.53           O  
ATOM   4816  CB  ILE A 323      -3.507  -7.991  22.325  1.00  1.53           C  
ATOM   4817  CG1 ILE A 323      -4.654  -7.372  23.155  1.00  1.53           C  
ATOM   4818  CG2 ILE A 323      -3.991  -9.299  21.703  1.00  1.53           C  
ATOM   4819  CD1 ILE A 323      -5.852  -6.917  22.314  1.00  1.53           C  
ATOM   4820  H   ILE A 323      -1.632  -6.185  23.138  1.00  1.53           H  
ATOM   4821  HA  ILE A 323      -2.632  -8.812  24.060  1.00  1.53           H  
ATOM   4822  HB  ILE A 323      -3.246  -7.289  21.539  1.00  1.53           H  
ATOM   4823 1HG1 ILE A 323      -4.997  -8.111  23.881  1.00  1.53           H  
ATOM   4824 2HG1 ILE A 323      -4.266  -6.507  23.697  1.00  1.53           H  
ATOM   4825 1HG2 ILE A 323      -4.854  -9.097  21.074  1.00  1.53           H  
ATOM   4826 2HG2 ILE A 323      -3.211  -9.740  21.098  1.00  1.53           H  
ATOM   4827 3HG2 ILE A 323      -4.271  -9.995  22.497  1.00  1.53           H  
ATOM   4828 1HD1 ILE A 323      -6.617  -6.492  22.961  1.00  1.53           H  
ATOM   4829 2HD1 ILE A 323      -5.536  -6.174  21.597  1.00  1.53           H  
ATOM   4830 3HD1 ILE A 323      -6.266  -7.773  21.784  1.00  1.53           H  
ATOM   4831  N   GLY A 324       0.013  -8.935  22.958  1.00  1.62           N  
ATOM   4832  CA  GLY A 324       1.048  -9.766  22.409  1.00  1.62           C  
ATOM   4833  C   GLY A 324       1.417  -9.412  20.990  1.00  1.62           C  
ATOM   4834  O   GLY A 324       2.225  -8.519  20.743  1.00  1.62           O  
ATOM   4835  H   GLY A 324       0.194  -8.336  23.748  1.00  1.62           H  
ATOM   4836 1HA  GLY A 324       1.928  -9.696  23.042  1.00  1.62           H  
ATOM   4837 2HA  GLY A 324       0.721 -10.805  22.447  1.00  1.62           H  
ATOM   4838  N   GLY A 325       0.901 -10.199  20.065  1.00  1.73           N  
ATOM   4839  CA  GLY A 325       1.248 -10.072  18.663  1.00  1.73           C  
ATOM   4840  C   GLY A 325       0.604  -8.885  17.951  1.00  1.73           C  
ATOM   4841  O   GLY A 325       1.026  -8.548  16.846  1.00  1.73           O  
ATOM   4842  H   GLY A 325       0.190 -10.851  20.373  1.00  1.73           H  
ATOM   4843 1HA  GLY A 325       2.332  -9.992  18.581  1.00  1.73           H  
ATOM   4844 2HA  GLY A 325       0.971 -10.991  18.149  1.00  1.73           H  
ATOM   4845  N   VAL A 326      -0.427  -8.252  18.540  1.00  1.82           N  
ATOM   4846  CA  VAL A 326      -1.025  -7.148  17.773  1.00  1.82           C  
ATOM   4847  C   VAL A 326      -1.074  -5.745  18.436  1.00  1.82           C  
ATOM   4848  O   VAL A 326      -0.366  -4.830  18.004  1.00  1.82           O  
ATOM   4849  CB  VAL A 326      -2.451  -7.546  17.334  1.00  1.82           C  
ATOM   4850  CG1 VAL A 326      -3.070  -6.420  16.556  1.00  1.82           C  
ATOM   4851  CG2 VAL A 326      -2.403  -8.798  16.470  1.00  1.82           C  
ATOM   4852  H   VAL A 326      -0.768  -8.558  19.455  1.00  1.82           H  
ATOM   4853  HA  VAL A 326      -0.446  -7.034  16.863  1.00  1.82           H  
ATOM   4854  HB  VAL A 326      -3.068  -7.724  18.216  1.00  1.82           H  
ATOM   4855 1HG1 VAL A 326      -4.065  -6.696  16.252  1.00  1.82           H  
ATOM   4856 2HG1 VAL A 326      -3.108  -5.537  17.133  1.00  1.82           H  
ATOM   4857 3HG1 VAL A 326      -2.473  -6.234  15.692  1.00  1.82           H  
ATOM   4858 1HG2 VAL A 326      -3.414  -9.064  16.154  1.00  1.82           H  
ATOM   4859 2HG2 VAL A 326      -1.787  -8.589  15.597  1.00  1.82           H  
ATOM   4860 3HG2 VAL A 326      -1.975  -9.627  17.027  1.00  1.82           H  
ATOM   4861  N   MET A 327      -1.887  -5.563  19.484  1.00  1.86           N  
ATOM   4862  CA  MET A 327      -2.101  -4.210  20.036  1.00  1.86           C  
ATOM   4863  C   MET A 327      -1.296  -3.906  21.284  1.00  1.86           C  
ATOM   4864  O   MET A 327      -1.076  -4.774  22.115  1.00  1.86           O  
ATOM   4865  CB  MET A 327      -3.574  -3.972  20.371  1.00  1.86           C  
ATOM   4866  CG  MET A 327      -4.550  -4.152  19.228  1.00  1.86           C  
ATOM   4867  SD  MET A 327      -4.291  -2.981  17.867  1.00  1.86           S  
ATOM   4868  CE  MET A 327      -4.859  -1.412  18.556  1.00  1.86           C  
ATOM   4869  H   MET A 327      -2.405  -6.347  19.846  1.00  1.86           H  
ATOM   4870  HA  MET A 327      -1.801  -3.485  19.277  1.00  1.86           H  
ATOM   4871 1HB  MET A 327      -3.864  -4.636  21.170  1.00  1.86           H  
ATOM   4872 2HB  MET A 327      -3.695  -2.952  20.743  1.00  1.86           H  
ATOM   4873 1HG  MET A 327      -4.469  -5.160  18.860  1.00  1.86           H  
ATOM   4874 2HG  MET A 327      -5.557  -4.022  19.587  1.00  1.86           H  
ATOM   4875 1HE  MET A 327      -4.730  -0.619  17.814  1.00  1.86           H  
ATOM   4876 2HE  MET A 327      -5.910  -1.486  18.798  1.00  1.86           H  
ATOM   4877 3HE  MET A 327      -4.284  -1.167  19.449  1.00  1.86           H  
ATOM   4878  N   GLY A 328      -0.977  -2.628  21.487  1.00  1.83           N  
ATOM   4879  CA  GLY A 328      -0.272  -2.139  22.690  1.00  1.83           C  
ATOM   4880  C   GLY A 328      -1.230  -1.736  23.810  1.00  1.83           C  
ATOM   4881  O   GLY A 328      -0.958  -0.810  24.574  1.00  1.83           O  
ATOM   4882  H   GLY A 328      -1.202  -1.960  20.762  1.00  1.83           H  
ATOM   4883 1HA  GLY A 328       0.406  -2.909  23.052  1.00  1.83           H  
ATOM   4884 2HA  GLY A 328       0.342  -1.282  22.423  1.00  1.83           H  
ATOM   4885  N   ALA A 329      -2.393  -2.373  23.840  1.00  1.76           N  
ATOM   4886  CA  ALA A 329      -3.486  -2.056  24.755  1.00  1.76           C  
ATOM   4887  C   ALA A 329      -3.775  -0.564  24.677  1.00  1.76           C  
ATOM   4888  O   ALA A 329      -3.856  -0.021  23.575  1.00  1.76           O  
ATOM   4889  CB  ALA A 329      -3.176  -2.464  26.191  1.00  1.76           C  
ATOM   4890  H   ALA A 329      -2.520  -3.132  23.189  1.00  1.76           H  
ATOM   4891  HA  ALA A 329      -4.354  -2.607  24.418  1.00  1.76           H  
ATOM   4892 1HB  ALA A 329      -4.032  -2.246  26.830  1.00  1.76           H  
ATOM   4893 2HB  ALA A 329      -2.977  -3.527  26.230  1.00  1.76           H  
ATOM   4894 3HB  ALA A 329      -2.313  -1.916  26.547  1.00  1.76           H  
ATOM   4895  N   ALA A 330      -3.928   0.106  25.823  1.00  1.65           N  
ATOM   4896  CA  ALA A 330      -4.182   1.535  25.832  1.00  1.65           C  
ATOM   4897  C   ALA A 330      -3.471   2.124  27.017  1.00  1.65           C  
ATOM   4898  O   ALA A 330      -3.068   3.288  27.039  1.00  1.65           O  
ATOM   4899  CB  ALA A 330      -5.670   1.816  25.922  1.00  1.65           C  
ATOM   4900  H   ALA A 330      -3.848  -0.365  26.712  1.00  1.65           H  
ATOM   4901  HA  ALA A 330      -3.769   1.970  24.922  1.00  1.65           H  
ATOM   4902 1HB  ALA A 330      -5.835   2.890  25.930  1.00  1.65           H  
ATOM   4903 2HB  ALA A 330      -6.173   1.387  25.082  1.00  1.65           H  
ATOM   4904 3HB  ALA A 330      -6.070   1.382  26.835  1.00  1.65           H  
ATOM   4905  N   SER A 331      -3.294   1.262  28.007  1.00  1.52           N  
ATOM   4906  CA  SER A 331      -2.757   1.617  29.320  1.00  1.52           C  
ATOM   4907  C   SER A 331      -1.288   2.037  29.270  1.00  1.52           C  
ATOM   4908  O   SER A 331      -0.768   2.632  30.221  1.00  1.52           O  
ATOM   4909  CB  SER A 331      -2.923   0.425  30.249  1.00  1.52           C  
ATOM   4910  OG  SER A 331      -2.114  -0.644  29.832  1.00  1.52           O  
ATOM   4911  H   SER A 331      -3.604   0.310  27.841  1.00  1.52           H  
ATOM   4912  HA  SER A 331      -3.339   2.454  29.709  1.00  1.52           H  
ATOM   4913 1HB  SER A 331      -2.667   0.708  31.270  1.00  1.52           H  
ATOM   4914 2HB  SER A 331      -3.967   0.112  30.246  1.00  1.52           H  
ATOM   4915  HG  SER A 331      -2.447  -1.441  30.281  1.00  1.52           H  
ATOM   4916  N   THR A 332      -0.655   1.709  28.148  1.00  1.41           N  
ATOM   4917  CA  THR A 332       0.746   1.914  27.851  1.00  1.41           C  
ATOM   4918  C   THR A 332       1.074   3.217  27.130  1.00  1.41           C  
ATOM   4919  O   THR A 332       2.252   3.560  27.008  1.00  1.41           O  
ATOM   4920  CB  THR A 332       1.177   0.825  26.880  1.00  1.41           C  
ATOM   4921  OG1 THR A 332       0.489   1.046  25.635  1.00  1.41           O  
ATOM   4922  CG2 THR A 332       0.784  -0.503  27.414  1.00  1.41           C  
ATOM   4923  H   THR A 332      -1.205   1.238  27.444  1.00  1.41           H  
ATOM   4924  HA  THR A 332       1.313   1.867  28.780  1.00  1.41           H  
ATOM   4925  HB  THR A 332       2.256   0.856  26.719  1.00  1.41           H  
ATOM   4926  HG1 THR A 332       0.243   0.201  25.216  1.00  1.41           H  
ATOM   4927 1HG2 THR A 332       1.087  -1.242  26.693  1.00  1.41           H  
ATOM   4928 2HG2 THR A 332       1.281  -0.688  28.362  1.00  1.41           H  
ATOM   4929 3HG2 THR A 332      -0.295  -0.548  27.555  1.00  1.41           H  
ATOM   4930  N   GLU A 333       0.065   3.917  26.607  1.00  1.31           N  
ATOM   4931  CA  GLU A 333       0.368   5.052  25.736  1.00  1.31           C  
ATOM   4932  C   GLU A 333       1.312   6.059  26.398  1.00  1.31           C  
ATOM   4933  O   GLU A 333       1.090   6.500  27.529  1.00  1.31           O  
ATOM   4934  CB  GLU A 333      -0.933   5.725  25.260  1.00  1.31           C  
ATOM   4935  CG  GLU A 333      -0.726   6.846  24.217  1.00  1.31           C  
ATOM   4936  CD  GLU A 333      -2.019   7.455  23.681  1.00  1.31           C  
ATOM   4937  OE1 GLU A 333      -3.074   7.066  24.124  1.00  1.31           O  
ATOM   4938  OE2 GLU A 333      -1.943   8.302  22.820  1.00  1.31           O  
ATOM   4939  H   GLU A 333      -0.904   3.635  26.772  1.00  1.31           H  
ATOM   4940  HA  GLU A 333       0.875   4.663  24.852  1.00  1.31           H  
ATOM   4941 1HB  GLU A 333      -1.594   4.973  24.828  1.00  1.31           H  
ATOM   4942 2HB  GLU A 333      -1.446   6.154  26.116  1.00  1.31           H  
ATOM   4943 1HG  GLU A 333      -0.138   7.642  24.681  1.00  1.31           H  
ATOM   4944 2HG  GLU A 333      -0.146   6.446  23.387  1.00  1.31           H  
ATOM   4945  N   VAL A 334       2.372   6.419  25.663  1.00  1.22           N  
ATOM   4946  CA  VAL A 334       3.398   7.359  26.120  1.00  1.22           C  
ATOM   4947  C   VAL A 334       2.827   8.765  26.230  1.00  1.22           C  
ATOM   4948  O   VAL A 334       2.126   9.224  25.326  1.00  1.22           O  
ATOM   4949  CB  VAL A 334       4.606   7.344  25.160  1.00  1.22           C  
ATOM   4950  CG1 VAL A 334       5.617   8.424  25.574  1.00  1.22           C  
ATOM   4951  CG2 VAL A 334       5.259   5.950  25.181  1.00  1.22           C  
ATOM   4952  H   VAL A 334       2.474   5.997  24.753  1.00  1.22           H  
ATOM   4953  HA  VAL A 334       3.740   7.046  27.108  1.00  1.22           H  
ATOM   4954  HB  VAL A 334       4.267   7.572  24.150  1.00  1.22           H  
ATOM   4955 1HG1 VAL A 334       6.460   8.420  24.902  1.00  1.22           H  
ATOM   4956 2HG1 VAL A 334       5.146   9.406  25.548  1.00  1.22           H  
ATOM   4957 3HG1 VAL A 334       5.963   8.221  26.585  1.00  1.22           H  
ATOM   4958 1HG2 VAL A 334       6.104   5.935  24.497  1.00  1.22           H  
ATOM   4959 2HG2 VAL A 334       5.604   5.724  26.193  1.00  1.22           H  
ATOM   4960 3HG2 VAL A 334       4.529   5.197  24.873  1.00  1.22           H  
ATOM   4961  N   ARG A 335       3.094   9.435  27.353  1.00  1.14           N  
ATOM   4962  CA  ARG A 335       2.534  10.757  27.608  1.00  1.14           C  
ATOM   4963  C   ARG A 335       3.633  11.796  27.730  1.00  1.14           C  
ATOM   4964  O   ARG A 335       4.792  11.450  27.917  1.00  1.14           O  
ATOM   4965  CB  ARG A 335       1.701  10.746  28.885  1.00  1.14           C  
ATOM   4966  CG  ARG A 335       0.575   9.709  28.904  1.00  1.14           C  
ATOM   4967  CD  ARG A 335      -0.475   9.977  27.884  1.00  1.14           C  
ATOM   4968  NE  ARG A 335      -1.554   9.010  27.968  1.00  1.14           N  
ATOM   4969  CZ  ARG A 335      -2.575   8.915  27.094  1.00  1.14           C  
ATOM   4970  NH1 ARG A 335      -2.655   9.735  26.070  1.00  1.14           N  
ATOM   4971  NH2 ARG A 335      -3.495   7.986  27.262  1.00  1.14           N  
ATOM   4972  H   ARG A 335       3.719   9.030  28.053  1.00  1.14           H  
ATOM   4973  HA  ARG A 335       1.888  11.030  26.774  1.00  1.14           H  
ATOM   4974 1HB  ARG A 335       2.352  10.535  29.736  1.00  1.14           H  
ATOM   4975 2HB  ARG A 335       1.256  11.727  29.047  1.00  1.14           H  
ATOM   4976 1HG  ARG A 335       0.988   8.722  28.715  1.00  1.14           H  
ATOM   4977 2HG  ARG A 335       0.100   9.713  29.883  1.00  1.14           H  
ATOM   4978 1HD  ARG A 335      -0.893  10.970  28.035  1.00  1.14           H  
ATOM   4979 2HD  ARG A 335      -0.040   9.910  26.885  1.00  1.14           H  
ATOM   4980  HE  ARG A 335      -1.528   8.346  28.729  1.00  1.14           H  
ATOM   4981 1HH1 ARG A 335      -1.946  10.436  25.926  1.00  1.14           H  
ATOM   4982 2HH1 ARG A 335      -3.413   9.637  25.405  1.00  1.14           H  
ATOM   4983 1HH2 ARG A 335      -3.430   7.345  28.038  1.00  1.14           H  
ATOM   4984 2HH2 ARG A 335      -4.251   7.900  26.594  1.00  1.14           H  
ATOM   4985  N   ALA A 336       3.272  13.078  27.688  1.00  1.07           N  
ATOM   4986  CA  ALA A 336       4.249  14.170  27.814  1.00  1.07           C  
ATOM   4987  C   ALA A 336       5.050  14.096  29.118  1.00  1.07           C  
ATOM   4988  O   ALA A 336       6.173  14.586  29.190  1.00  1.07           O  
ATOM   4989  CB  ALA A 336       3.547  15.511  27.735  1.00  1.07           C  
ATOM   4990  H   ALA A 336       2.301  13.313  27.536  1.00  1.07           H  
ATOM   4991  HA  ALA A 336       4.949  14.091  26.985  1.00  1.07           H  
ATOM   4992 1HB  ALA A 336       4.288  16.310  27.797  1.00  1.07           H  
ATOM   4993 2HB  ALA A 336       3.008  15.588  26.793  1.00  1.07           H  
ATOM   4994 3HB  ALA A 336       2.847  15.603  28.568  1.00  1.07           H  
ATOM   4995  N   ASP A 337       4.471  13.494  30.149  1.00  1.02           N  
ATOM   4996  CA  ASP A 337       5.134  13.396  31.437  1.00  1.02           C  
ATOM   4997  C   ASP A 337       5.994  12.130  31.578  1.00  1.02           C  
ATOM   4998  O   ASP A 337       6.588  11.904  32.634  1.00  1.02           O  
ATOM   4999  CB  ASP A 337       4.088  13.415  32.547  1.00  1.02           C  
ATOM   5000  CG  ASP A 337       3.345  14.742  32.627  1.00  1.02           C  
ATOM   5001  OD1 ASP A 337       3.965  15.767  32.476  1.00  1.02           O  
ATOM   5002  OD2 ASP A 337       2.155  14.713  32.817  1.00  1.02           O  
ATOM   5003  H   ASP A 337       3.553  13.100  30.034  1.00  1.02           H  
ATOM   5004  HA  ASP A 337       5.786  14.262  31.553  1.00  1.02           H  
ATOM   5005 1HB  ASP A 337       3.367  12.614  32.379  1.00  1.02           H  
ATOM   5006 2HB  ASP A 337       4.572  13.224  33.504  1.00  1.02           H  
ATOM   5007  N   SER A 338       6.038  11.281  30.546  1.00  0.97           N  
ATOM   5008  CA  SER A 338       6.863  10.078  30.612  1.00  0.97           C  
ATOM   5009  C   SER A 338       8.342  10.486  30.619  1.00  0.97           C  
ATOM   5010  O   SER A 338       8.729  11.375  29.866  1.00  0.97           O  
ATOM   5011  CB  SER A 338       6.570   9.170  29.423  1.00  0.97           C  
ATOM   5012  OG  SER A 338       5.225   8.684  29.443  1.00  0.97           O  
ATOM   5013  H   SER A 338       5.538  11.481  29.684  1.00  0.97           H  
ATOM   5014  HA  SER A 338       6.638   9.539  31.536  1.00  0.97           H  
ATOM   5015 1HB  SER A 338       6.752   9.709  28.501  1.00  0.97           H  
ATOM   5016 2HB  SER A 338       7.253   8.328  29.451  1.00  0.97           H  
ATOM   5017  HG  SER A 338       5.118   8.244  30.316  1.00  0.97           H  
ATOM   5018  N   THR A 339       9.173   9.818  31.429  1.00  0.94           N  
ATOM   5019  CA  THR A 339      10.619  10.112  31.460  1.00  0.94           C  
ATOM   5020  C   THR A 339      11.494   8.887  31.168  1.00  0.94           C  
ATOM   5021  O   THR A 339      12.688   8.999  30.869  1.00  0.94           O  
ATOM   5022  CB  THR A 339      11.031  10.713  32.819  1.00  0.94           C  
ATOM   5023  OG1 THR A 339      10.756   9.771  33.869  1.00  0.94           O  
ATOM   5024  CG2 THR A 339      10.269  12.012  33.088  1.00  0.94           C  
ATOM   5025  H   THR A 339       8.786   9.114  32.040  1.00  0.94           H  
ATOM   5026  HA  THR A 339      10.832  10.857  30.689  1.00  0.94           H  
ATOM   5027  HB  THR A 339      12.099  10.923  32.803  1.00  0.94           H  
ATOM   5028  HG1 THR A 339      11.100  10.113  34.700  1.00  0.94           H  
ATOM   5029 1HG2 THR A 339      10.579  12.426  34.045  1.00  0.94           H  
ATOM   5030 2HG2 THR A 339      10.484  12.727  32.293  1.00  0.94           H  
ATOM   5031 3HG2 THR A 339       9.200  11.814  33.113  1.00  0.94           H  
ATOM   5032  N   ASP A 340      10.906   7.706  31.253  1.00  0.92           N  
ATOM   5033  CA  ASP A 340      11.636   6.461  31.057  1.00  0.92           C  
ATOM   5034  C   ASP A 340      10.710   5.517  30.327  1.00  0.92           C  
ATOM   5035  O   ASP A 340       9.737   5.018  30.903  1.00  0.92           O  
ATOM   5036  CB  ASP A 340      12.133   5.896  32.404  1.00  0.92           C  
ATOM   5037  CG  ASP A 340      13.020   4.574  32.340  1.00  0.92           C  
ATOM   5038  OD1 ASP A 340      13.108   3.944  31.321  1.00  0.92           O  
ATOM   5039  OD2 ASP A 340      13.582   4.225  33.364  1.00  0.92           O  
ATOM   5040  H   ASP A 340       9.925   7.664  31.473  1.00  0.92           H  
ATOM   5041  HA  ASP A 340      12.500   6.649  30.429  1.00  0.92           H  
ATOM   5042 1HB  ASP A 340      12.720   6.665  32.905  1.00  0.92           H  
ATOM   5043 2HB  ASP A 340      11.267   5.693  33.038  1.00  0.92           H  
ATOM   5044  N   VAL A 341      10.967   5.373  29.037  1.00  0.92           N  
ATOM   5045  CA  VAL A 341      10.104   4.607  28.162  1.00  0.92           C  
ATOM   5046  C   VAL A 341      10.815   3.366  27.689  1.00  0.92           C  
ATOM   5047  O   VAL A 341      11.982   3.397  27.292  1.00  0.92           O  
ATOM   5048  CB  VAL A 341       9.613   5.479  26.986  1.00  0.92           C  
ATOM   5049  CG1 VAL A 341       8.781   4.669  26.009  1.00  0.92           C  
ATOM   5050  CG2 VAL A 341       8.739   6.612  27.556  1.00  0.92           C  
ATOM   5051  H   VAL A 341      11.821   5.801  28.669  1.00  0.92           H  
ATOM   5052  HA  VAL A 341       9.230   4.299  28.728  1.00  0.92           H  
ATOM   5053  HB  VAL A 341      10.475   5.882  26.458  1.00  0.92           H  
ATOM   5054 1HG1 VAL A 341       8.452   5.315  25.199  1.00  0.92           H  
ATOM   5055 2HG1 VAL A 341       9.369   3.860  25.605  1.00  0.92           H  
ATOM   5056 3HG1 VAL A 341       7.913   4.259  26.518  1.00  0.92           H  
ATOM   5057 1HG2 VAL A 341       8.387   7.248  26.748  1.00  0.92           H  
ATOM   5058 2HG2 VAL A 341       7.883   6.175  28.076  1.00  0.92           H  
ATOM   5059 3HG2 VAL A 341       9.313   7.203  28.259  1.00  0.92           H  
ATOM   5060  N   LEU A 342      10.130   2.252  27.795  1.00  0.95           N  
ATOM   5061  CA  LEU A 342      10.716   0.997  27.439  1.00  0.95           C  
ATOM   5062  C   LEU A 342      10.269   0.662  26.058  1.00  0.95           C  
ATOM   5063  O   LEU A 342       9.075   0.738  25.760  1.00  0.95           O  
ATOM   5064  CB  LEU A 342      10.193  -0.099  28.355  1.00  0.95           C  
ATOM   5065  CG  LEU A 342      10.252   0.156  29.840  1.00  0.95           C  
ATOM   5066  CD1 LEU A 342       9.660  -1.013  30.540  1.00  0.95           C  
ATOM   5067  CD2 LEU A 342      11.651   0.399  30.258  1.00  0.95           C  
ATOM   5068  H   LEU A 342       9.176   2.291  28.121  1.00  0.95           H  
ATOM   5069  HA  LEU A 342      11.794   1.055  27.465  1.00  0.95           H  
ATOM   5070 1HB  LEU A 342       9.164  -0.317  28.089  1.00  0.95           H  
ATOM   5071 2HB  LEU A 342      10.783  -0.973  28.160  1.00  0.95           H  
ATOM   5072  HG  LEU A 342       9.642   1.032  30.082  1.00  0.95           H  
ATOM   5073 1HD1 LEU A 342       9.669  -0.844  31.613  1.00  0.95           H  
ATOM   5074 2HD1 LEU A 342       8.640  -1.154  30.205  1.00  0.95           H  
ATOM   5075 3HD1 LEU A 342      10.240  -1.892  30.305  1.00  0.95           H  
ATOM   5076 1HD2 LEU A 342      11.688   0.578  31.318  1.00  0.95           H  
ATOM   5077 2HD2 LEU A 342      12.268  -0.453  30.026  1.00  0.95           H  
ATOM   5078 3HD2 LEU A 342      12.017   1.275  29.728  1.00  0.95           H  
ATOM   5079  N   LEU A 343      11.196   0.279  25.205  1.00  1.00           N  
ATOM   5080  CA  LEU A 343      10.760  -0.157  23.902  1.00  1.00           C  
ATOM   5081  C   LEU A 343      10.926  -1.635  23.845  1.00  1.00           C  
ATOM   5082  O   LEU A 343      11.981  -2.170  24.191  1.00  1.00           O  
ATOM   5083  CB  LEU A 343      11.492   0.554  22.789  1.00  1.00           C  
ATOM   5084  CG  LEU A 343      10.879   1.891  22.429  1.00  1.00           C  
ATOM   5085  CD1 LEU A 343      11.285   2.967  23.457  1.00  1.00           C  
ATOM   5086  CD2 LEU A 343      11.293   2.225  21.057  1.00  1.00           C  
ATOM   5087  H   LEU A 343      12.188   0.278  25.452  1.00  1.00           H  
ATOM   5088  HA  LEU A 343       9.701   0.058  23.777  1.00  1.00           H  
ATOM   5089 1HB  LEU A 343      12.524   0.724  23.102  1.00  1.00           H  
ATOM   5090 2HB  LEU A 343      11.489  -0.076  21.905  1.00  1.00           H  
ATOM   5091  HG  LEU A 343       9.791   1.804  22.459  1.00  1.00           H  
ATOM   5092 1HD1 LEU A 343      10.820   3.913  23.194  1.00  1.00           H  
ATOM   5093 2HD1 LEU A 343      10.964   2.684  24.435  1.00  1.00           H  
ATOM   5094 3HD1 LEU A 343      12.366   3.081  23.460  1.00  1.00           H  
ATOM   5095 1HD2 LEU A 343      10.841   3.160  20.748  1.00  1.00           H  
ATOM   5096 2HD2 LEU A 343      12.377   2.307  21.035  1.00  1.00           H  
ATOM   5097 3HD2 LEU A 343      10.964   1.436  20.380  1.00  1.00           H  
ATOM   5098  N   GLU A 344       9.860  -2.296  23.439  1.00  1.08           N  
ATOM   5099  CA  GLU A 344       9.835  -3.732  23.429  1.00  1.08           C  
ATOM   5100  C   GLU A 344       9.624  -4.273  22.033  1.00  1.08           C  
ATOM   5101  O   GLU A 344       8.654  -3.936  21.349  1.00  1.08           O  
ATOM   5102  CB  GLU A 344       8.731  -4.163  24.396  1.00  1.08           C  
ATOM   5103  CG  GLU A 344       8.591  -5.620  24.672  1.00  1.08           C  
ATOM   5104  CD  GLU A 344       7.620  -5.856  25.826  1.00  1.08           C  
ATOM   5105  OE1 GLU A 344       7.207  -4.890  26.412  1.00  1.08           O  
ATOM   5106  OE2 GLU A 344       7.297  -6.973  26.106  1.00  1.08           O  
ATOM   5107  H   GLU A 344       9.020  -1.784  23.171  1.00  1.08           H  
ATOM   5108  HA  GLU A 344      10.790  -4.106  23.796  1.00  1.08           H  
ATOM   5109 1HB  GLU A 344       8.839  -3.628  25.323  1.00  1.08           H  
ATOM   5110 2HB  GLU A 344       7.775  -3.840  23.975  1.00  1.08           H  
ATOM   5111 1HG  GLU A 344       8.224  -6.107  23.771  1.00  1.08           H  
ATOM   5112 2HG  GLU A 344       9.571  -6.035  24.918  1.00  1.08           H  
ATOM   5113  N   ALA A 345      10.554  -5.109  21.609  1.00  1.19           N  
ATOM   5114  CA  ALA A 345      10.517  -5.735  20.306  1.00  1.19           C  
ATOM   5115  C   ALA A 345      10.221  -7.201  20.474  1.00  1.19           C  
ATOM   5116  O   ALA A 345      10.570  -7.818  21.486  1.00  1.19           O  
ATOM   5117  CB  ALA A 345      11.822  -5.543  19.566  1.00  1.19           C  
ATOM   5118  H   ALA A 345      11.327  -5.333  22.228  1.00  1.19           H  
ATOM   5119  HA  ALA A 345       9.704  -5.296  19.734  1.00  1.19           H  
ATOM   5120 1HB  ALA A 345      11.758  -6.018  18.591  1.00  1.19           H  
ATOM   5121 2HB  ALA A 345      12.023  -4.496  19.432  1.00  1.19           H  
ATOM   5122 3HB  ALA A 345      12.634  -5.992  20.133  1.00  1.19           H  
ATOM   5123  N   ALA A 346       9.597  -7.787  19.478  1.00  1.31           N  
ATOM   5124  CA  ALA A 346       9.297  -9.198  19.581  1.00  1.31           C  
ATOM   5125  C   ALA A 346       9.189  -9.846  18.234  1.00  1.31           C  
ATOM   5126  O   ALA A 346       9.050  -9.195  17.201  1.00  1.31           O  
ATOM   5127  CB  ALA A 346       8.000  -9.421  20.341  1.00  1.31           C  
ATOM   5128  H   ALA A 346       9.317  -7.255  18.661  1.00  1.31           H  
ATOM   5129  HA  ALA A 346      10.110  -9.683  20.126  1.00  1.31           H  
ATOM   5130 1HB  ALA A 346       7.812 -10.494  20.434  1.00  1.31           H  
ATOM   5131 2HB  ALA A 346       8.093  -8.989  21.312  1.00  1.31           H  
ATOM   5132 3HB  ALA A 346       7.178  -8.952  19.806  1.00  1.31           H  
ATOM   5133  N   ILE A 347       9.262 -11.147  18.286  1.00  1.43           N  
ATOM   5134  CA  ILE A 347       9.024 -12.039  17.175  1.00  1.43           C  
ATOM   5135  C   ILE A 347       8.011 -13.005  17.651  1.00  1.43           C  
ATOM   5136  O   ILE A 347       8.113 -13.406  18.780  1.00  1.43           O  
ATOM   5137  CB  ILE A 347      10.256 -12.837  16.845  1.00  1.43           C  
ATOM   5138  CG1 ILE A 347       9.987 -13.707  15.690  1.00  1.43           C  
ATOM   5139  CG2 ILE A 347      10.650 -13.649  18.044  1.00  1.43           C  
ATOM   5140  CD1 ILE A 347      11.171 -14.266  15.155  1.00  1.43           C  
ATOM   5141  H   ILE A 347       9.471 -11.566  19.198  1.00  1.43           H  
ATOM   5142  HA  ILE A 347       8.649 -11.494  16.314  1.00  1.43           H  
ATOM   5143  HB  ILE A 347      11.070 -12.163  16.572  1.00  1.43           H  
ATOM   5144 1HG1 ILE A 347       9.349 -14.529  16.007  1.00  1.43           H  
ATOM   5145 2HG1 ILE A 347       9.476 -13.148  14.912  1.00  1.43           H  
ATOM   5146 1HG2 ILE A 347      11.544 -14.226  17.824  1.00  1.43           H  
ATOM   5147 2HG2 ILE A 347      10.839 -12.970  18.862  1.00  1.43           H  
ATOM   5148 3HG2 ILE A 347       9.836 -14.327  18.312  1.00  1.43           H  
ATOM   5149 1HD1 ILE A 347      10.902 -14.905  14.345  1.00  1.43           H  
ATOM   5150 2HD1 ILE A 347      11.808 -13.468  14.806  1.00  1.43           H  
ATOM   5151 3HD1 ILE A 347      11.679 -14.844  15.918  1.00  1.43           H  
ATOM   5152  N   TRP A 348       7.031 -13.361  16.850  1.00  1.53           N  
ATOM   5153  CA  TRP A 348       6.037 -14.313  17.321  1.00  1.53           C  
ATOM   5154  C   TRP A 348       5.879 -15.490  16.405  1.00  1.53           C  
ATOM   5155  O   TRP A 348       6.047 -15.361  15.195  1.00  1.53           O  
ATOM   5156  CB  TRP A 348       4.702 -13.612  17.467  1.00  1.53           C  
ATOM   5157  CG  TRP A 348       4.670 -12.647  18.528  1.00  1.53           C  
ATOM   5158  CD1 TRP A 348       5.161 -11.414  18.524  1.00  1.53           C  
ATOM   5159  CD2 TRP A 348       4.075 -12.829  19.778  1.00  1.53           C  
ATOM   5160  NE1 TRP A 348       4.928 -10.812  19.708  1.00  1.53           N  
ATOM   5161  CE2 TRP A 348       4.275 -11.662  20.492  1.00  1.53           C  
ATOM   5162  CE3 TRP A 348       3.408 -13.865  20.349  1.00  1.53           C  
ATOM   5163  CZ2 TRP A 348       3.845 -11.514  21.751  1.00  1.53           C  
ATOM   5164  CZ3 TRP A 348       2.977 -13.729  21.607  1.00  1.53           C  
ATOM   5165  CH2 TRP A 348       3.189 -12.565  22.314  1.00  1.53           C  
ATOM   5166  H   TRP A 348       6.977 -12.987  15.916  1.00  1.53           H  
ATOM   5167  HA  TRP A 348       6.352 -14.693  18.286  1.00  1.53           H  
ATOM   5168 1HB  TRP A 348       4.458 -13.111  16.537  1.00  1.53           H  
ATOM   5169 2HB  TRP A 348       3.936 -14.355  17.665  1.00  1.53           H  
ATOM   5170  HD1 TRP A 348       5.678 -10.984  17.709  1.00  1.53           H  
ATOM   5171  HE1 TRP A 348       5.209  -9.876  19.961  1.00  1.53           H  
ATOM   5172  HE3 TRP A 348       3.247 -14.788  19.799  1.00  1.53           H  
ATOM   5173  HZ2 TRP A 348       4.000 -10.601  22.295  1.00  1.53           H  
ATOM   5174  HZ3 TRP A 348       2.479 -14.573  22.025  1.00  1.53           H  
ATOM   5175  HH2 TRP A 348       2.837 -12.466  23.329  1.00  1.53           H  
ATOM   5176  N   ASP A 349       5.545 -16.652  16.968  1.00  1.59           N  
ATOM   5177  CA  ASP A 349       5.246 -17.784  16.119  1.00  1.59           C  
ATOM   5178  C   ASP A 349       3.983 -17.436  15.316  1.00  1.59           C  
ATOM   5179  O   ASP A 349       2.956 -17.103  15.922  1.00  1.59           O  
ATOM   5180  CB  ASP A 349       5.022 -19.054  16.938  1.00  1.59           C  
ATOM   5181  CG  ASP A 349       4.923 -20.317  16.063  1.00  1.59           C  
ATOM   5182  OD1 ASP A 349       4.038 -20.396  15.213  1.00  1.59           O  
ATOM   5183  OD2 ASP A 349       5.786 -21.178  16.218  1.00  1.59           O  
ATOM   5184  H   ASP A 349       5.465 -16.770  17.984  1.00  1.59           H  
ATOM   5185  HA  ASP A 349       6.102 -17.960  15.476  1.00  1.59           H  
ATOM   5186 1HB  ASP A 349       5.837 -19.175  17.657  1.00  1.59           H  
ATOM   5187 2HB  ASP A 349       4.103 -18.955  17.528  1.00  1.59           H  
ATOM   5188  N   PRO A 350       3.994 -17.507  13.972  1.00  1.61           N  
ATOM   5189  CA  PRO A 350       2.860 -17.229  13.117  1.00  1.61           C  
ATOM   5190  C   PRO A 350       1.591 -17.951  13.563  1.00  1.61           C  
ATOM   5191  O   PRO A 350       0.487 -17.453  13.337  1.00  1.61           O  
ATOM   5192  CB  PRO A 350       3.344 -17.774  11.768  1.00  1.61           C  
ATOM   5193  CG  PRO A 350       4.832 -17.586  11.807  1.00  1.61           C  
ATOM   5194  CD  PRO A 350       5.224 -17.886  13.230  1.00  1.61           C  
ATOM   5195  HA  PRO A 350       2.703 -16.142  13.077  1.00  1.61           H  
ATOM   5196 1HB  PRO A 350       3.052 -18.829  11.668  1.00  1.61           H  
ATOM   5197 2HB  PRO A 350       2.868 -17.233  10.940  1.00  1.61           H  
ATOM   5198 1HG  PRO A 350       5.317 -18.257  11.084  1.00  1.61           H  
ATOM   5199 2HG  PRO A 350       5.088 -16.555  11.504  1.00  1.61           H  
ATOM   5200 1HD  PRO A 350       5.456 -18.956  13.368  1.00  1.61           H  
ATOM   5201 2HD  PRO A 350       6.066 -17.227  13.475  1.00  1.61           H  
ATOM   5202  N   ALA A 351       1.713 -19.148  14.160  1.00  1.60           N  
ATOM   5203  CA  ALA A 351       0.507 -19.846  14.584  1.00  1.60           C  
ATOM   5204  C   ALA A 351      -0.187 -19.090  15.701  1.00  1.60           C  
ATOM   5205  O   ALA A 351      -1.413 -18.990  15.733  1.00  1.60           O  
ATOM   5206  CB  ALA A 351       0.825 -21.252  15.053  1.00  1.60           C  
ATOM   5207  H   ALA A 351       2.627 -19.564  14.373  1.00  1.60           H  
ATOM   5208  HA  ALA A 351      -0.172 -19.899  13.733  1.00  1.60           H  
ATOM   5209 1HB  ALA A 351      -0.093 -21.754  15.344  1.00  1.60           H  
ATOM   5210 2HB  ALA A 351       1.306 -21.803  14.246  1.00  1.60           H  
ATOM   5211 3HB  ALA A 351       1.504 -21.200  15.908  1.00  1.60           H  
ATOM   5212  N   ALA A 352       0.590 -18.545  16.645  1.00  1.57           N  
ATOM   5213  CA  ALA A 352      -0.029 -17.838  17.760  1.00  1.57           C  
ATOM   5214  C   ALA A 352      -0.718 -16.605  17.233  1.00  1.57           C  
ATOM   5215  O   ALA A 352      -1.825 -16.255  17.648  1.00  1.57           O  
ATOM   5216  CB  ALA A 352       1.003 -17.451  18.813  1.00  1.57           C  
ATOM   5217  H   ALA A 352       1.604 -18.574  16.562  1.00  1.57           H  
ATOM   5218  HA  ALA A 352      -0.778 -18.488  18.209  1.00  1.57           H  
ATOM   5219 1HB  ALA A 352       0.509 -16.929  19.634  1.00  1.57           H  
ATOM   5220 2HB  ALA A 352       1.490 -18.350  19.192  1.00  1.57           H  
ATOM   5221 3HB  ALA A 352       1.752 -16.797  18.366  1.00  1.57           H  
ATOM   5222  N   VAL A 353      -0.057 -15.960  16.283  1.00  1.53           N  
ATOM   5223  CA  VAL A 353      -0.565 -14.713  15.756  1.00  1.53           C  
ATOM   5224  C   VAL A 353      -1.809 -14.888  14.914  1.00  1.53           C  
ATOM   5225  O   VAL A 353      -2.790 -14.158  15.103  1.00  1.53           O  
ATOM   5226  CB  VAL A 353       0.514 -14.035  14.941  1.00  1.53           C  
ATOM   5227  CG1 VAL A 353      -0.036 -12.808  14.267  1.00  1.53           C  
ATOM   5228  CG2 VAL A 353       1.657 -13.706  15.864  1.00  1.53           C  
ATOM   5229  H   VAL A 353       0.845 -16.332  15.968  1.00  1.53           H  
ATOM   5230  HA  VAL A 353      -0.811 -14.069  16.601  1.00  1.53           H  
ATOM   5231  HB  VAL A 353       0.858 -14.712  14.156  1.00  1.53           H  
ATOM   5232 1HG1 VAL A 353       0.742 -12.343  13.677  1.00  1.53           H  
ATOM   5233 2HG1 VAL A 353      -0.860 -13.094  13.608  1.00  1.53           H  
ATOM   5234 3HG1 VAL A 353      -0.398 -12.104  15.013  1.00  1.53           H  
ATOM   5235 1HG2 VAL A 353       2.431 -13.249  15.313  1.00  1.53           H  
ATOM   5236 2HG2 VAL A 353       1.323 -13.032  16.650  1.00  1.53           H  
ATOM   5237 3HG2 VAL A 353       2.023 -14.632  16.308  1.00  1.53           H  
ATOM   5238  N   SER A 354      -1.788 -15.856  13.996  1.00  1.49           N  
ATOM   5239  CA  SER A 354      -2.951 -16.087  13.164  1.00  1.49           C  
ATOM   5240  C   SER A 354      -4.139 -16.500  14.027  1.00  1.49           C  
ATOM   5241  O   SER A 354      -5.272 -16.064  13.804  1.00  1.49           O  
ATOM   5242  CB  SER A 354      -2.709 -17.108  12.086  1.00  1.49           C  
ATOM   5243  OG  SER A 354      -3.880 -17.239  11.297  1.00  1.49           O  
ATOM   5244  H   SER A 354      -0.957 -16.432  13.868  1.00  1.49           H  
ATOM   5245  HA  SER A 354      -3.179 -15.159  12.655  1.00  1.49           H  
ATOM   5246 1HB  SER A 354      -1.875 -16.782  11.464  1.00  1.49           H  
ATOM   5247 2HB  SER A 354      -2.438 -18.067  12.532  1.00  1.49           H  
ATOM   5248  HG  SER A 354      -3.612 -17.736  10.521  1.00  1.49           H  
ATOM   5249  N   ARG A 355      -3.908 -17.362  15.020  1.00  1.46           N  
ATOM   5250  CA  ARG A 355      -5.014 -17.771  15.862  1.00  1.46           C  
ATOM   5251  C   ARG A 355      -5.618 -16.562  16.572  1.00  1.46           C  
ATOM   5252  O   ARG A 355      -6.842 -16.406  16.562  1.00  1.46           O  
ATOM   5253  CB  ARG A 355      -4.528 -18.786  16.878  1.00  1.46           C  
ATOM   5254  CG  ARG A 355      -4.197 -20.152  16.297  1.00  1.46           C  
ATOM   5255  CD  ARG A 355      -3.499 -21.015  17.287  1.00  1.46           C  
ATOM   5256  NE  ARG A 355      -3.139 -22.307  16.719  1.00  1.46           N  
ATOM   5257  CZ  ARG A 355      -2.205 -23.133  17.227  1.00  1.46           C  
ATOM   5258  NH1 ARG A 355      -1.539 -22.788  18.308  1.00  1.46           N  
ATOM   5259  NH2 ARG A 355      -1.952 -24.290  16.636  1.00  1.46           N  
ATOM   5260  H   ARG A 355      -2.976 -17.744  15.197  1.00  1.46           H  
ATOM   5261  HA  ARG A 355      -5.778 -18.232  15.237  1.00  1.46           H  
ATOM   5262 1HB  ARG A 355      -3.625 -18.405  17.363  1.00  1.46           H  
ATOM   5263 2HB  ARG A 355      -5.281 -18.919  17.653  1.00  1.46           H  
ATOM   5264 1HG  ARG A 355      -5.125 -20.649  16.018  1.00  1.46           H  
ATOM   5265 2HG  ARG A 355      -3.576 -20.042  15.413  1.00  1.46           H  
ATOM   5266 1HD  ARG A 355      -2.583 -20.518  17.612  1.00  1.46           H  
ATOM   5267 2HD  ARG A 355      -4.143 -21.186  18.148  1.00  1.46           H  
ATOM   5268  HE  ARG A 355      -3.627 -22.604  15.884  1.00  1.46           H  
ATOM   5269 1HH1 ARG A 355      -1.728 -21.900  18.758  1.00  1.46           H  
ATOM   5270 2HH1 ARG A 355      -0.835 -23.405  18.690  1.00  1.46           H  
ATOM   5271 1HH2 ARG A 355      -2.462 -24.554  15.803  1.00  1.46           H  
ATOM   5272 2HH2 ARG A 355      -1.250 -24.908  17.014  1.00  1.46           H  
ATOM   5273  N   THR A 356      -4.773 -15.658  17.091  1.00  1.43           N  
ATOM   5274  CA  THR A 356      -5.265 -14.455  17.754  1.00  1.43           C  
ATOM   5275  C   THR A 356      -6.012 -13.505  16.830  1.00  1.43           C  
ATOM   5276  O   THR A 356      -7.101 -13.034  17.163  1.00  1.43           O  
ATOM   5277  CB  THR A 356      -4.116 -13.691  18.444  1.00  1.43           C  
ATOM   5278  OG1 THR A 356      -3.567 -14.503  19.483  1.00  1.43           O  
ATOM   5279  CG2 THR A 356      -4.619 -12.387  19.032  1.00  1.43           C  
ATOM   5280  H   THR A 356      -3.765 -15.825  17.074  1.00  1.43           H  
ATOM   5281  HA  THR A 356      -5.964 -14.768  18.525  1.00  1.43           H  
ATOM   5282  HB  THR A 356      -3.336 -13.482  17.711  1.00  1.43           H  
ATOM   5283  HG1 THR A 356      -4.319 -14.810  20.045  1.00  1.43           H  
ATOM   5284 1HG2 THR A 356      -3.793 -11.862  19.513  1.00  1.43           H  
ATOM   5285 2HG2 THR A 356      -5.030 -11.767  18.237  1.00  1.43           H  
ATOM   5286 3HG2 THR A 356      -5.392 -12.605  19.768  1.00  1.43           H  
ATOM   5287  N   GLN A 357      -5.468 -13.216  15.649  1.00  1.42           N  
ATOM   5288  CA  GLN A 357      -6.165 -12.265  14.784  1.00  1.42           C  
ATOM   5289  C   GLN A 357      -7.479 -12.835  14.274  1.00  1.42           C  
ATOM   5290  O   GLN A 357      -8.464 -12.111  14.080  1.00  1.42           O  
ATOM   5291  CB  GLN A 357      -5.274 -11.819  13.623  1.00  1.42           C  
ATOM   5292  CG  GLN A 357      -4.868 -12.876  12.625  1.00  1.42           C  
ATOM   5293  CD  GLN A 357      -5.851 -13.110  11.466  1.00  1.42           C  
ATOM   5294  OE1 GLN A 357      -6.614 -12.195  11.126  1.00  1.42           O  
ATOM   5295  NE2 GLN A 357      -5.829 -14.315  10.835  1.00  1.42           N  
ATOM   5296  H   GLN A 357      -4.572 -13.625  15.375  1.00  1.42           H  
ATOM   5297  HA  GLN A 357      -6.394 -11.378  15.374  1.00  1.42           H  
ATOM   5298 1HB  GLN A 357      -5.778 -11.047  13.075  1.00  1.42           H  
ATOM   5299 2HB  GLN A 357      -4.365 -11.388  14.028  1.00  1.42           H  
ATOM   5300 1HG  GLN A 357      -3.898 -12.623  12.209  1.00  1.42           H  
ATOM   5301 2HG  GLN A 357      -4.800 -13.774  13.178  1.00  1.42           H  
ATOM   5302 1HE2 GLN A 357      -6.448 -14.481  10.071  1.00  1.42           H  
ATOM   5303 2HE2 GLN A 357      -5.170 -15.070  11.107  1.00  1.42           H  
ATOM   5304  N   ARG A 358      -7.560 -14.156  14.139  1.00  1.43           N  
ATOM   5305  CA  ARG A 358      -8.803 -14.739  13.691  1.00  1.43           C  
ATOM   5306  C   ARG A 358      -9.824 -14.717  14.826  1.00  1.43           C  
ATOM   5307  O   ARG A 358     -10.935 -14.213  14.665  1.00  1.43           O  
ATOM   5308  CB  ARG A 358      -8.574 -16.168  13.230  1.00  1.43           C  
ATOM   5309  CG  ARG A 358      -9.795 -16.887  12.688  1.00  1.43           C  
ATOM   5310  CD  ARG A 358      -9.442 -18.239  12.161  1.00  1.43           C  
ATOM   5311  NE  ARG A 358     -10.615 -18.963  11.684  1.00  1.43           N  
ATOM   5312  CZ  ARG A 358     -10.601 -20.224  11.204  1.00  1.43           C  
ATOM   5313  NH1 ARG A 358      -9.472 -20.897  11.140  1.00  1.43           N  
ATOM   5314  NH2 ARG A 358     -11.727 -20.786  10.798  1.00  1.43           N  
ATOM   5315  H   ARG A 358      -6.747 -14.757  14.288  1.00  1.43           H  
ATOM   5316  HA  ARG A 358      -9.184 -14.152  12.856  1.00  1.43           H  
ATOM   5317 1HB  ARG A 358      -7.810 -16.171  12.453  1.00  1.43           H  
ATOM   5318 2HB  ARG A 358      -8.179 -16.755  14.064  1.00  1.43           H  
ATOM   5319 1HG  ARG A 358     -10.526 -17.009  13.488  1.00  1.43           H  
ATOM   5320 2HG  ARG A 358     -10.233 -16.303  11.879  1.00  1.43           H  
ATOM   5321 1HD  ARG A 358      -8.742 -18.134  11.332  1.00  1.43           H  
ATOM   5322 2HD  ARG A 358      -8.977 -18.823  12.955  1.00  1.43           H  
ATOM   5323  HE  ARG A 358     -11.505 -18.484  11.716  1.00  1.43           H  
ATOM   5324 1HH1 ARG A 358      -8.611 -20.470  11.449  1.00  1.43           H  
ATOM   5325 2HH1 ARG A 358      -9.467 -21.841  10.781  1.00  1.43           H  
ATOM   5326 1HH2 ARG A 358     -12.595 -20.270  10.847  1.00  1.43           H  
ATOM   5327 2HH2 ARG A 358     -11.719 -21.729  10.441  1.00  1.43           H  
ATOM   5328  N   ARG A 359      -9.425 -15.196  16.003  1.00  1.48           N  
ATOM   5329  CA  ARG A 359     -10.314 -15.281  17.157  1.00  1.48           C  
ATOM   5330  C   ARG A 359     -10.842 -13.928  17.618  1.00  1.48           C  
ATOM   5331  O   ARG A 359     -11.986 -13.825  18.064  1.00  1.48           O  
ATOM   5332  CB  ARG A 359      -9.591 -15.960  18.303  1.00  1.48           C  
ATOM   5333  CG  ARG A 359      -9.357 -17.460  18.109  1.00  1.48           C  
ATOM   5334  CD  ARG A 359      -8.581 -18.028  19.229  1.00  1.48           C  
ATOM   5335  NE  ARG A 359      -8.229 -19.426  19.021  1.00  1.48           N  
ATOM   5336  CZ  ARG A 359      -9.036 -20.468  19.292  1.00  1.48           C  
ATOM   5337  NH1 ARG A 359     -10.240 -20.256  19.751  1.00  1.48           N  
ATOM   5338  NH2 ARG A 359      -8.611 -21.704  19.101  1.00  1.48           N  
ATOM   5339  H   ARG A 359      -8.476 -15.556  16.107  1.00  1.48           H  
ATOM   5340  HA  ARG A 359     -11.165 -15.901  16.877  1.00  1.48           H  
ATOM   5341 1HB  ARG A 359      -8.611 -15.489  18.435  1.00  1.48           H  
ATOM   5342 2HB  ARG A 359     -10.146 -15.818  19.230  1.00  1.48           H  
ATOM   5343 1HG  ARG A 359     -10.319 -17.967  18.079  1.00  1.48           H  
ATOM   5344 2HG  ARG A 359      -8.832 -17.646  17.178  1.00  1.48           H  
ATOM   5345 1HD  ARG A 359      -7.653 -17.456  19.349  1.00  1.48           H  
ATOM   5346 2HD  ARG A 359      -9.167 -17.959  20.141  1.00  1.48           H  
ATOM   5347  HE  ARG A 359      -7.307 -19.627  18.669  1.00  1.48           H  
ATOM   5348 1HH1 ARG A 359     -10.572 -19.307  19.901  1.00  1.48           H  
ATOM   5349 2HH1 ARG A 359     -10.845 -21.026  19.982  1.00  1.48           H  
ATOM   5350 1HH2 ARG A 359      -7.681 -21.871  18.750  1.00  1.48           H  
ATOM   5351 2HH2 ARG A 359      -9.220 -22.480  19.309  1.00  1.48           H  
ATOM   5352  N   LEU A 360     -10.026 -12.883  17.499  1.00  1.56           N  
ATOM   5353  CA  LEU A 360     -10.450 -11.562  17.929  1.00  1.56           C  
ATOM   5354  C   LEU A 360     -11.048 -10.734  16.794  1.00  1.56           C  
ATOM   5355  O   LEU A 360     -11.372  -9.563  17.006  1.00  1.56           O  
ATOM   5356  CB  LEU A 360      -9.271 -10.765  18.503  1.00  1.56           C  
ATOM   5357  CG  LEU A 360      -8.557 -11.358  19.724  1.00  1.56           C  
ATOM   5358  CD1 LEU A 360      -7.423 -10.413  20.130  1.00  1.56           C  
ATOM   5359  CD2 LEU A 360      -9.536 -11.588  20.851  1.00  1.56           C  
ATOM   5360  H   LEU A 360      -9.075 -13.009  17.151  1.00  1.56           H  
ATOM   5361  HA  LEU A 360     -11.206 -11.679  18.704  1.00  1.56           H  
ATOM   5362 1HB  LEU A 360      -8.524 -10.660  17.712  1.00  1.56           H  
ATOM   5363 2HB  LEU A 360      -9.623  -9.776  18.769  1.00  1.56           H  
ATOM   5364  HG  LEU A 360      -8.110 -12.319  19.447  1.00  1.56           H  
ATOM   5365 1HD1 LEU A 360      -6.888 -10.836  20.983  1.00  1.56           H  
ATOM   5366 2HD1 LEU A 360      -6.738 -10.290  19.293  1.00  1.56           H  
ATOM   5367 3HD1 LEU A 360      -7.837  -9.445  20.405  1.00  1.56           H  
ATOM   5368 1HD2 LEU A 360      -9.009 -12.025  21.694  1.00  1.56           H  
ATOM   5369 2HD2 LEU A 360      -9.988 -10.660  21.154  1.00  1.56           H  
ATOM   5370 3HD2 LEU A 360     -10.317 -12.275  20.527  1.00  1.56           H  
ATOM   5371  N   HIS A 361     -11.155 -11.305  15.585  1.00  1.68           N  
ATOM   5372  CA  HIS A 361     -11.648 -10.567  14.424  1.00  1.68           C  
ATOM   5373  C   HIS A 361     -10.827  -9.295  14.223  1.00  1.68           C  
ATOM   5374  O   HIS A 361     -11.372  -8.204  14.036  1.00  1.68           O  
ATOM   5375  CB  HIS A 361     -13.135 -10.242  14.588  1.00  1.68           C  
ATOM   5376  CG  HIS A 361     -13.963 -11.462  14.769  1.00  1.68           C  
ATOM   5377  ND1 HIS A 361     -14.211 -12.353  13.746  1.00  1.68           N  
ATOM   5378  CD2 HIS A 361     -14.578 -11.961  15.863  1.00  1.68           C  
ATOM   5379  CE1 HIS A 361     -14.950 -13.345  14.205  1.00  1.68           C  
ATOM   5380  NE2 HIS A 361     -15.188 -13.130  15.486  1.00  1.68           N  
ATOM   5381  H   HIS A 361     -10.916 -12.287  15.451  1.00  1.68           H  
ATOM   5382  HA  HIS A 361     -11.532 -11.184  13.532  1.00  1.68           H  
ATOM   5383 1HB  HIS A 361     -13.291  -9.587  15.439  1.00  1.68           H  
ATOM   5384 2HB  HIS A 361     -13.491  -9.717  13.704  1.00  1.68           H  
ATOM   5385  HD2 HIS A 361     -14.581 -11.519  16.860  1.00  1.68           H  
ATOM   5386  HE1 HIS A 361     -15.300 -14.197  13.624  1.00  1.68           H  
ATOM   5387  HE2 HIS A 361     -15.724 -13.728  16.096  1.00  1.68           H  
ATOM   5388  N   LEU A 362      -9.507  -9.446  14.284  1.00  1.80           N  
ATOM   5389  CA  LEU A 362      -8.584  -8.334  14.186  1.00  1.80           C  
ATOM   5390  C   LEU A 362      -7.399  -8.560  13.254  1.00  1.80           C  
ATOM   5391  O   LEU A 362      -6.262  -8.632  13.723  1.00  1.80           O  
ATOM   5392  CB  LEU A 362      -8.054  -8.042  15.596  1.00  1.80           C  
ATOM   5393  CG  LEU A 362      -7.112  -6.860  15.743  1.00  1.80           C  
ATOM   5394  CD1 LEU A 362      -7.769  -5.616  15.219  1.00  1.80           C  
ATOM   5395  CD2 LEU A 362      -6.758  -6.705  17.225  1.00  1.80           C  
ATOM   5396  H   LEU A 362      -9.130 -10.388  14.393  1.00  1.80           H  
ATOM   5397  HA  LEU A 362      -9.140  -7.463  13.855  1.00  1.80           H  
ATOM   5398 1HB  LEU A 362      -8.910  -7.874  16.256  1.00  1.80           H  
ATOM   5399 2HB  LEU A 362      -7.526  -8.928  15.950  1.00  1.80           H  
ATOM   5400  HG  LEU A 362      -6.208  -7.035  15.167  1.00  1.80           H  
ATOM   5401 1HD1 LEU A 362      -7.089  -4.771  15.328  1.00  1.80           H  
ATOM   5402 2HD1 LEU A 362      -8.012  -5.753  14.162  1.00  1.80           H  
ATOM   5403 3HD1 LEU A 362      -8.671  -5.430  15.773  1.00  1.80           H  
ATOM   5404 1HD2 LEU A 362      -6.090  -5.864  17.339  1.00  1.80           H  
ATOM   5405 2HD2 LEU A 362      -7.659  -6.531  17.795  1.00  1.80           H  
ATOM   5406 3HD2 LEU A 362      -6.271  -7.612  17.587  1.00  1.80           H  
ATOM   5407  N   PRO A 363      -7.590  -8.554  11.920  1.00  1.90           N  
ATOM   5408  CA  PRO A 363      -6.565  -8.801  10.907  1.00  1.90           C  
ATOM   5409  C   PRO A 363      -5.702  -7.565  10.675  1.00  1.90           C  
ATOM   5410  O   PRO A 363      -5.592  -7.061   9.556  1.00  1.90           O  
ATOM   5411  CB  PRO A 363      -7.408  -9.130   9.679  1.00  1.90           C  
ATOM   5412  CG  PRO A 363      -8.656  -8.280   9.855  1.00  1.90           C  
ATOM   5413  CD  PRO A 363      -8.933  -8.298  11.358  1.00  1.90           C  
ATOM   5414  HA  PRO A 363      -5.947  -9.658  11.205  1.00  1.90           H  
ATOM   5415 1HB  PRO A 363      -6.847  -8.895   8.767  1.00  1.90           H  
ATOM   5416 2HB  PRO A 363      -7.626 -10.211   9.659  1.00  1.90           H  
ATOM   5417 1HG  PRO A 363      -8.482  -7.264   9.469  1.00  1.90           H  
ATOM   5418 2HG  PRO A 363      -9.484  -8.705   9.270  1.00  1.90           H  
ATOM   5419 1HD  PRO A 363      -9.325  -7.322  11.669  1.00  1.90           H  
ATOM   5420 2HD  PRO A 363      -9.617  -9.120  11.591  1.00  1.90           H  
ATOM   5421  N   SER A 364      -5.108  -7.091  11.755  1.00  1.94           N  
ATOM   5422  CA  SER A 364      -4.258  -5.919  11.794  1.00  1.94           C  
ATOM   5423  C   SER A 364      -2.974  -6.103  11.046  1.00  1.94           C  
ATOM   5424  O   SER A 364      -2.399  -7.192  11.034  1.00  1.94           O  
ATOM   5425  CB  SER A 364      -3.924  -5.532  13.213  1.00  1.94           C  
ATOM   5426  OG  SER A 364      -2.950  -4.486  13.239  1.00  1.94           O  
ATOM   5427  H   SER A 364      -5.260  -7.604  12.619  1.00  1.94           H  
ATOM   5428  HA  SER A 364      -4.804  -5.095  11.332  1.00  1.94           H  
ATOM   5429 1HB  SER A 364      -4.829  -5.206  13.722  1.00  1.94           H  
ATOM   5430 2HB  SER A 364      -3.555  -6.406  13.727  1.00  1.94           H  
ATOM   5431  HG  SER A 364      -3.056  -4.041  14.092  1.00  1.94           H  
ATOM   5432  N   GLU A 365      -2.466  -5.005  10.511  1.00  1.93           N  
ATOM   5433  CA  GLU A 365      -1.156  -4.995   9.885  1.00  1.93           C  
ATOM   5434  C   GLU A 365      -0.126  -5.655  10.796  1.00  1.93           C  
ATOM   5435  O   GLU A 365       0.782  -6.342  10.322  1.00  1.93           O  
ATOM   5436  CB  GLU A 365      -0.723  -3.558   9.594  1.00  1.93           C  
ATOM   5437  CG  GLU A 365       0.638  -3.417   8.947  1.00  1.93           C  
ATOM   5438  CD  GLU A 365       0.993  -1.972   8.659  1.00  1.93           C  
ATOM   5439  OE1 GLU A 365       0.167  -1.115   8.874  1.00  1.93           O  
ATOM   5440  OE2 GLU A 365       2.111  -1.730   8.249  1.00  1.93           O  
ATOM   5441  H   GLU A 365      -3.002  -4.151  10.557  1.00  1.93           H  
ATOM   5442  HA  GLU A 365      -1.209  -5.553   8.955  1.00  1.93           H  
ATOM   5443 1HB  GLU A 365      -1.455  -3.087   8.939  1.00  1.93           H  
ATOM   5444 2HB  GLU A 365      -0.706  -2.991  10.526  1.00  1.93           H  
ATOM   5445 1HG  GLU A 365       1.385  -3.838   9.620  1.00  1.93           H  
ATOM   5446 2HG  GLU A 365       0.660  -3.990   8.020  1.00  1.93           H  
ATOM   5447  N   ALA A 366      -0.233  -5.422  12.109  1.00  1.86           N  
ATOM   5448  CA  ALA A 366       0.743  -6.003  13.016  1.00  1.86           C  
ATOM   5449  C   ALA A 366       0.726  -7.525  12.935  1.00  1.86           C  
ATOM   5450  O   ALA A 366       1.773  -8.179  13.018  1.00  1.86           O  
ATOM   5451  CB  ALA A 366       0.465  -5.576  14.438  1.00  1.86           C  
ATOM   5452  H   ALA A 366      -1.029  -4.890  12.465  1.00  1.86           H  
ATOM   5453  HA  ALA A 366       1.723  -5.658  12.706  1.00  1.86           H  
ATOM   5454 1HB  ALA A 366       1.210  -6.005  15.108  1.00  1.86           H  
ATOM   5455 2HB  ALA A 366       0.495  -4.491  14.512  1.00  1.86           H  
ATOM   5456 3HB  ALA A 366      -0.508  -5.927  14.716  1.00  1.86           H  
ATOM   5457  N   ALA A 367      -0.469  -8.098  12.794  1.00  1.76           N  
ATOM   5458  CA  ALA A 367      -0.582  -9.532  12.728  1.00  1.76           C  
ATOM   5459  C   ALA A 367       0.042 -10.011  11.457  1.00  1.76           C  
ATOM   5460  O   ALA A 367       0.803 -10.975  11.447  1.00  1.76           O  
ATOM   5461  CB  ALA A 367      -2.031  -9.972  12.760  1.00  1.76           C  
ATOM   5462  H   ALA A 367      -1.299  -7.534  12.664  1.00  1.76           H  
ATOM   5463  HA  ALA A 367      -0.040  -9.958  13.572  1.00  1.76           H  
ATOM   5464 1HB  ALA A 367      -2.078 -11.058  12.703  1.00  1.76           H  
ATOM   5465 2HB  ALA A 367      -2.500  -9.641  13.669  1.00  1.76           H  
ATOM   5466 3HB  ALA A 367      -2.563  -9.550  11.911  1.00  1.76           H  
ATOM   5467  N   ARG A 368      -0.227  -9.275  10.380  1.00  1.69           N  
ATOM   5468  CA  ARG A 368       0.239  -9.705   9.080  1.00  1.69           C  
ATOM   5469  C   ARG A 368       1.752  -9.739   9.070  1.00  1.69           C  
ATOM   5470  O   ARG A 368       2.363 -10.692   8.584  1.00  1.69           O  
ATOM   5471  CB  ARG A 368      -0.228  -8.737   8.006  1.00  1.69           C  
ATOM   5472  CG  ARG A 368      -1.730  -8.717   7.757  1.00  1.69           C  
ATOM   5473  CD  ARG A 368      -2.089  -7.696   6.728  1.00  1.69           C  
ATOM   5474  NE  ARG A 368      -3.525  -7.532   6.576  1.00  1.69           N  
ATOM   5475  CZ  ARG A 368      -4.103  -6.650   5.735  1.00  1.69           C  
ATOM   5476  NH1 ARG A 368      -3.355  -5.883   4.966  1.00  1.69           N  
ATOM   5477  NH2 ARG A 368      -5.417  -6.551   5.679  1.00  1.69           N  
ATOM   5478  H   ARG A 368      -0.825  -8.450  10.476  1.00  1.69           H  
ATOM   5479  HA  ARG A 368      -0.151 -10.704   8.878  1.00  1.69           H  
ATOM   5480 1HB  ARG A 368       0.080  -7.728   8.266  1.00  1.69           H  
ATOM   5481 2HB  ARG A 368       0.256  -8.990   7.063  1.00  1.69           H  
ATOM   5482 1HG  ARG A 368      -2.059  -9.699   7.417  1.00  1.69           H  
ATOM   5483 2HG  ARG A 368      -2.246  -8.461   8.688  1.00  1.69           H  
ATOM   5484 1HD  ARG A 368      -1.668  -6.738   7.006  1.00  1.69           H  
ATOM   5485 2HD  ARG A 368      -1.680  -8.000   5.766  1.00  1.69           H  
ATOM   5486  HE  ARG A 368      -4.133  -8.093   7.164  1.00  1.69           H  
ATOM   5487 1HH1 ARG A 368      -2.349  -5.956   5.005  1.00  1.69           H  
ATOM   5488 2HH1 ARG A 368      -3.789  -5.223   4.337  1.00  1.69           H  
ATOM   5489 1HH2 ARG A 368      -5.994  -7.138   6.268  1.00  1.69           H  
ATOM   5490 2HH2 ARG A 368      -5.847  -5.890   5.053  1.00  1.69           H  
ATOM   5491  N   ARG A 369       2.373  -8.729   9.671  1.00  1.66           N  
ATOM   5492  CA  ARG A 369       3.822  -8.690   9.692  1.00  1.66           C  
ATOM   5493  C   ARG A 369       4.415  -9.856  10.475  1.00  1.66           C  
ATOM   5494  O   ARG A 369       5.439 -10.403  10.076  1.00  1.66           O  
ATOM   5495  CB  ARG A 369       4.309  -7.347  10.192  1.00  1.66           C  
ATOM   5496  CG  ARG A 369       4.053  -6.243   9.165  1.00  1.66           C  
ATOM   5497  CD  ARG A 369       4.587  -4.916   9.532  1.00  1.66           C  
ATOM   5498  NE  ARG A 369       4.202  -3.923   8.524  1.00  1.66           N  
ATOM   5499  CZ  ARG A 369       4.775  -3.775   7.323  1.00  1.66           C  
ATOM   5500  NH1 ARG A 369       5.758  -4.546   6.942  1.00  1.66           N  
ATOM   5501  NH2 ARG A 369       4.301  -2.846   6.539  1.00  1.66           N  
ATOM   5502  H   ARG A 369       1.829  -7.963  10.074  1.00  1.66           H  
ATOM   5503  HA  ARG A 369       4.171  -8.779   8.664  1.00  1.66           H  
ATOM   5504 1HB  ARG A 369       3.775  -7.089  11.110  1.00  1.66           H  
ATOM   5505 2HB  ARG A 369       5.370  -7.392  10.414  1.00  1.66           H  
ATOM   5506 1HG  ARG A 369       4.505  -6.533   8.216  1.00  1.66           H  
ATOM   5507 2HG  ARG A 369       2.977  -6.135   9.025  1.00  1.66           H  
ATOM   5508 1HD  ARG A 369       4.172  -4.610  10.492  1.00  1.66           H  
ATOM   5509 2HD  ARG A 369       5.671  -4.946   9.594  1.00  1.66           H  
ATOM   5510  HE  ARG A 369       3.429  -3.272   8.722  1.00  1.66           H  
ATOM   5511 1HH1 ARG A 369       6.098  -5.261   7.559  1.00  1.66           H  
ATOM   5512 2HH1 ARG A 369       6.168  -4.443   6.005  1.00  1.66           H  
ATOM   5513 1HH2 ARG A 369       3.522  -2.278   6.892  1.00  1.66           H  
ATOM   5514 2HH2 ARG A 369       4.689  -2.690   5.619  1.00  1.66           H  
ATOM   5515  N   TYR A 370       3.775 -10.281  11.570  1.00  1.67           N  
ATOM   5516  CA  TYR A 370       4.322 -11.437  12.272  1.00  1.67           C  
ATOM   5517  C   TYR A 370       4.006 -12.771  11.579  1.00  1.67           C  
ATOM   5518  O   TYR A 370       4.820 -13.697  11.619  1.00  1.67           O  
ATOM   5519  CB  TYR A 370       3.860 -11.505  13.703  1.00  1.67           C  
ATOM   5520  CG  TYR A 370       4.480 -10.536  14.639  1.00  1.67           C  
ATOM   5521  CD1 TYR A 370       3.682  -9.836  15.504  1.00  1.67           C  
ATOM   5522  CD2 TYR A 370       5.860 -10.350  14.638  1.00  1.67           C  
ATOM   5523  CE1 TYR A 370       4.242  -8.959  16.391  1.00  1.67           C  
ATOM   5524  CE2 TYR A 370       6.430  -9.461  15.520  1.00  1.67           C  
ATOM   5525  CZ  TYR A 370       5.621  -8.763  16.410  1.00  1.67           C  
ATOM   5526  OH  TYR A 370       6.139  -7.866  17.330  1.00  1.67           O  
ATOM   5527  H   TYR A 370       2.939  -9.799  11.912  1.00  1.67           H  
ATOM   5528  HA  TYR A 370       5.406 -11.335  12.282  1.00  1.67           H  
ATOM   5529 1HB  TYR A 370       2.788 -11.351  13.734  1.00  1.67           H  
ATOM   5530 2HB  TYR A 370       4.073 -12.504  14.071  1.00  1.67           H  
ATOM   5531  HD1 TYR A 370       2.604  -9.989  15.491  1.00  1.67           H  
ATOM   5532  HD2 TYR A 370       6.490 -10.908  13.937  1.00  1.67           H  
ATOM   5533  HE1 TYR A 370       3.608  -8.410  17.082  1.00  1.67           H  
ATOM   5534  HE2 TYR A 370       7.499  -9.316  15.511  1.00  1.67           H  
ATOM   5535  HH  TYR A 370       6.880  -7.344  16.955  1.00  1.67           H  
ATOM   5536  N   GLU A 371       2.833 -12.876  10.932  1.00  1.72           N  
ATOM   5537  CA  GLU A 371       2.474 -14.108  10.219  1.00  1.72           C  
ATOM   5538  C   GLU A 371       3.487 -14.340   9.105  1.00  1.72           C  
ATOM   5539  O   GLU A 371       3.942 -15.460   8.839  1.00  1.72           O  
ATOM   5540  CB  GLU A 371       1.068 -14.017   9.611  1.00  1.72           C  
ATOM   5541  CG  GLU A 371      -0.078 -14.042  10.611  1.00  1.72           C  
ATOM   5542  CD  GLU A 371      -1.409 -13.825   9.952  1.00  1.72           C  
ATOM   5543  OE1 GLU A 371      -1.443 -13.614   8.758  1.00  1.72           O  
ATOM   5544  OE2 GLU A 371      -2.387 -13.823  10.644  1.00  1.72           O  
ATOM   5545  H   GLU A 371       2.179 -12.095  10.950  1.00  1.72           H  
ATOM   5546  HA  GLU A 371       2.511 -14.939  10.915  1.00  1.72           H  
ATOM   5547 1HB  GLU A 371       0.988 -13.084   9.051  1.00  1.72           H  
ATOM   5548 2HB  GLU A 371       0.922 -14.834   8.904  1.00  1.72           H  
ATOM   5549 1HG  GLU A 371      -0.084 -15.007  11.122  1.00  1.72           H  
ATOM   5550 2HG  GLU A 371       0.084 -13.288  11.353  1.00  1.72           H  
ATOM   5551  N   ARG A 372       3.900 -13.248   8.482  1.00  1.77           N  
ATOM   5552  CA  ARG A 372       4.880 -13.293   7.427  1.00  1.77           C  
ATOM   5553  C   ARG A 372       6.259 -13.430   8.042  1.00  1.77           C  
ATOM   5554  O   ARG A 372       7.023 -12.477   8.111  1.00  1.77           O  
ATOM   5555  CB  ARG A 372       4.772 -12.053   6.574  1.00  1.77           C  
ATOM   5556  CG  ARG A 372       3.780 -12.206   5.408  1.00  1.77           C  
ATOM   5557  CD  ARG A 372       2.379 -12.154   5.874  1.00  1.77           C  
ATOM   5558  NE  ARG A 372       1.434 -12.359   4.820  1.00  1.77           N  
ATOM   5559  CZ  ARG A 372       0.115 -12.462   4.995  1.00  1.77           C  
ATOM   5560  NH1 ARG A 372      -0.429 -12.362   6.188  1.00  1.77           N  
ATOM   5561  NH2 ARG A 372      -0.605 -12.678   3.937  1.00  1.77           N  
ATOM   5562  H   ARG A 372       3.482 -12.349   8.726  1.00  1.77           H  
ATOM   5563  HA  ARG A 372       4.688 -14.161   6.800  1.00  1.77           H  
ATOM   5564 1HB  ARG A 372       4.390 -11.245   7.194  1.00  1.77           H  
ATOM   5565 2HB  ARG A 372       5.733 -11.745   6.255  1.00  1.77           H  
ATOM   5566 1HG  ARG A 372       3.926 -11.408   4.702  1.00  1.77           H  
ATOM   5567 2HG  ARG A 372       3.940 -13.162   4.911  1.00  1.77           H  
ATOM   5568 1HD  ARG A 372       2.206 -12.898   6.647  1.00  1.77           H  
ATOM   5569 2HD  ARG A 372       2.192 -11.167   6.267  1.00  1.77           H  
ATOM   5570  HE  ARG A 372       1.771 -12.472   3.855  1.00  1.77           H  
ATOM   5571 1HH1 ARG A 372       0.157 -12.206   6.998  1.00  1.77           H  
ATOM   5572 2HH1 ARG A 372      -1.428 -12.461   6.310  1.00  1.77           H  
ATOM   5573 1HH2 ARG A 372      -0.095 -12.771   3.050  1.00  1.77           H  
ATOM   5574 2HH2 ARG A 372      -1.605 -12.774   4.002  1.00  1.77           H  
ATOM   5575  N   THR A 373       6.560 -14.671   8.415  1.00  1.82           N  
ATOM   5576  CA  THR A 373       7.709 -15.093   9.212  1.00  1.82           C  
ATOM   5577  C   THR A 373       8.958 -14.227   9.063  1.00  1.82           C  
ATOM   5578  O   THR A 373       9.490 -14.052   7.964  1.00  1.82           O  
ATOM   5579  CB  THR A 373       8.062 -16.539   8.808  1.00  1.82           C  
ATOM   5580  OG1 THR A 373       6.928 -17.390   9.023  1.00  1.82           O  
ATOM   5581  CG2 THR A 373       9.189 -17.046   9.609  1.00  1.82           C  
ATOM   5582  H   THR A 373       5.821 -15.350   8.250  1.00  1.82           H  
ATOM   5583  HA  THR A 373       7.408 -15.075  10.262  1.00  1.82           H  
ATOM   5584  HB  THR A 373       8.329 -16.557   7.751  1.00  1.82           H  
ATOM   5585  HG1 THR A 373       6.123 -16.948   8.708  1.00  1.82           H  
ATOM   5586 1HG2 THR A 373       9.424 -18.066   9.311  1.00  1.82           H  
ATOM   5587 2HG2 THR A 373      10.064 -16.413   9.461  1.00  1.82           H  
ATOM   5588 3HG2 THR A 373       8.883 -17.029  10.644  1.00  1.82           H  
ATOM   5589  N   VAL A 374       9.439 -13.728  10.216  1.00  1.83           N  
ATOM   5590  CA  VAL A 374      10.596 -12.839  10.305  1.00  1.83           C  
ATOM   5591  C   VAL A 374      11.656 -13.332  11.293  1.00  1.83           C  
ATOM   5592  O   VAL A 374      11.333 -13.987  12.265  1.00  1.83           O  
ATOM   5593  CB  VAL A 374      10.131 -11.472  10.831  1.00  1.83           C  
ATOM   5594  CG1 VAL A 374       9.135 -10.816   9.915  1.00  1.83           C  
ATOM   5595  CG2 VAL A 374       9.501 -11.687  12.226  1.00  1.83           C  
ATOM   5596  H   VAL A 374       8.942 -13.948  11.066  1.00  1.83           H  
ATOM   5597  HA  VAL A 374      11.041 -12.737   9.312  1.00  1.83           H  
ATOM   5598  HB  VAL A 374      10.980 -10.817  10.882  1.00  1.83           H  
ATOM   5599 1HG1 VAL A 374       8.846  -9.844  10.322  1.00  1.83           H  
ATOM   5600 2HG1 VAL A 374       9.569 -10.675   8.927  1.00  1.83           H  
ATOM   5601 3HG1 VAL A 374       8.258 -11.434   9.839  1.00  1.83           H  
ATOM   5602 1HG2 VAL A 374       9.168 -10.742  12.629  1.00  1.83           H  
ATOM   5603 2HG2 VAL A 374       8.644 -12.357  12.137  1.00  1.83           H  
ATOM   5604 3HG2 VAL A 374      10.245 -12.128  12.889  1.00  1.83           H  
ATOM   5605  N   ASP A 375      12.920 -12.992  11.046  1.00  1.79           N  
ATOM   5606  CA  ASP A 375      14.063 -13.357  11.907  1.00  1.79           C  
ATOM   5607  C   ASP A 375      14.283 -12.491  13.174  1.00  1.79           C  
ATOM   5608  O   ASP A 375      14.323 -11.256  13.070  1.00  1.79           O  
ATOM   5609  CB  ASP A 375      15.333 -13.396  11.081  1.00  1.79           C  
ATOM   5610  CG  ASP A 375      16.540 -13.903  11.837  1.00  1.79           C  
ATOM   5611  OD1 ASP A 375      16.683 -15.078  11.993  1.00  1.79           O  
ATOM   5612  OD2 ASP A 375      17.339 -13.111  12.237  1.00  1.79           O  
ATOM   5613  H   ASP A 375      13.107 -12.457  10.207  1.00  1.79           H  
ATOM   5614  HA  ASP A 375      13.865 -14.376  12.216  1.00  1.79           H  
ATOM   5615 1HB  ASP A 375      15.171 -14.069  10.255  1.00  1.79           H  
ATOM   5616 2HB  ASP A 375      15.553 -12.410  10.674  1.00  1.79           H  
ATOM   5617  N   PRO A 376      14.501 -13.091  14.370  1.00  1.72           N  
ATOM   5618  CA  PRO A 376      14.724 -12.399  15.626  1.00  1.72           C  
ATOM   5619  C   PRO A 376      15.974 -11.498  15.633  1.00  1.72           C  
ATOM   5620  O   PRO A 376      16.052 -10.566  16.440  1.00  1.72           O  
ATOM   5621  CB  PRO A 376      14.862 -13.557  16.633  1.00  1.72           C  
ATOM   5622  CG  PRO A 376      15.268 -14.746  15.824  1.00  1.72           C  
ATOM   5623  CD  PRO A 376      14.593 -14.573  14.500  1.00  1.72           C  
ATOM   5624  HA  PRO A 376      13.825 -11.807  15.855  1.00  1.72           H  
ATOM   5625 1HB  PRO A 376      15.615 -13.295  17.387  1.00  1.72           H  
ATOM   5626 2HB  PRO A 376      13.915 -13.704  17.163  1.00  1.72           H  
ATOM   5627 1HG  PRO A 376      16.363 -14.781  15.719  1.00  1.72           H  
ATOM   5628 2HG  PRO A 376      14.969 -15.670  16.329  1.00  1.72           H  
ATOM   5629 1HD  PRO A 376      15.245 -15.027  13.788  1.00  1.72           H  
ATOM   5630 2HD  PRO A 376      13.622 -15.034  14.492  1.00  1.72           H  
ATOM   5631  N   ALA A 377      16.969 -11.733  14.751  1.00  1.62           N  
ATOM   5632  CA  ALA A 377      18.137 -10.850  14.754  1.00  1.62           C  
ATOM   5633  C   ALA A 377      17.711  -9.440  14.393  1.00  1.62           C  
ATOM   5634  O   ALA A 377      18.281  -8.442  14.851  1.00  1.62           O  
ATOM   5635  CB  ALA A 377      19.189 -11.316  13.764  1.00  1.62           C  
ATOM   5636  H   ALA A 377      16.948 -12.473  14.040  1.00  1.62           H  
ATOM   5637  HA  ALA A 377      18.558 -10.844  15.758  1.00  1.62           H  
ATOM   5638 1HB  ALA A 377      20.044 -10.645  13.799  1.00  1.62           H  
ATOM   5639 2HB  ALA A 377      19.505 -12.327  14.014  1.00  1.62           H  
ATOM   5640 3HB  ALA A 377      18.769 -11.307  12.760  1.00  1.62           H  
ATOM   5641  N   ILE A 378      16.704  -9.374  13.530  1.00  1.50           N  
ATOM   5642  CA  ILE A 378      16.238  -8.122  13.008  1.00  1.50           C  
ATOM   5643  C   ILE A 378      15.347  -7.464  14.037  1.00  1.50           C  
ATOM   5644  O   ILE A 378      15.403  -6.250  14.207  1.00  1.50           O  
ATOM   5645  CB  ILE A 378      15.554  -8.300  11.665  1.00  1.50           C  
ATOM   5646  CG1 ILE A 378      16.543  -8.926  10.679  1.00  1.50           C  
ATOM   5647  CG2 ILE A 378      15.123  -6.950  11.184  1.00  1.50           C  
ATOM   5648  CD1 ILE A 378      17.804  -8.117  10.520  1.00  1.50           C  
ATOM   5649  H   ILE A 378      16.225 -10.227  13.241  1.00  1.50           H  
ATOM   5650  HA  ILE A 378      17.098  -7.478  12.846  1.00  1.50           H  
ATOM   5651  HB  ILE A 378      14.717  -8.979  11.767  1.00  1.50           H  
ATOM   5652 1HG1 ILE A 378      16.810  -9.928  11.030  1.00  1.50           H  
ATOM   5653 2HG1 ILE A 378      16.066  -9.017   9.704  1.00  1.50           H  
ATOM   5654 1HG2 ILE A 378      14.637  -7.034  10.213  1.00  1.50           H  
ATOM   5655 2HG2 ILE A 378      14.431  -6.524  11.906  1.00  1.50           H  
ATOM   5656 3HG2 ILE A 378      16.000  -6.312  11.100  1.00  1.50           H  
ATOM   5657 1HD1 ILE A 378      18.463  -8.606   9.814  1.00  1.50           H  
ATOM   5658 2HD1 ILE A 378      17.554  -7.122  10.156  1.00  1.50           H  
ATOM   5659 3HD1 ILE A 378      18.304  -8.035  11.484  1.00  1.50           H  
ATOM   5660  N   SER A 379      14.569  -8.271  14.755  1.00  1.39           N  
ATOM   5661  CA  SER A 379      13.731  -7.722  15.823  1.00  1.39           C  
ATOM   5662  C   SER A 379      14.609  -6.940  16.807  1.00  1.39           C  
ATOM   5663  O   SER A 379      14.270  -5.817  17.200  1.00  1.39           O  
ATOM   5664  CB  SER A 379      13.031  -8.823  16.579  1.00  1.39           C  
ATOM   5665  OG  SER A 379      12.231  -8.308  17.594  1.00  1.39           O  
ATOM   5666  H   SER A 379      14.558  -9.267  14.528  1.00  1.39           H  
ATOM   5667  HA  SER A 379      12.993  -7.049  15.384  1.00  1.39           H  
ATOM   5668 1HB  SER A 379      12.427  -9.414  15.897  1.00  1.39           H  
ATOM   5669 2HB  SER A 379      13.770  -9.488  17.012  1.00  1.39           H  
ATOM   5670  HG  SER A 379      11.852  -9.073  18.031  1.00  1.39           H  
ATOM   5671  N   VAL A 380      15.761  -7.513  17.168  1.00  1.29           N  
ATOM   5672  CA  VAL A 380      16.669  -6.803  18.059  1.00  1.29           C  
ATOM   5673  C   VAL A 380      17.166  -5.530  17.382  1.00  1.29           C  
ATOM   5674  O   VAL A 380      17.211  -4.474  18.011  1.00  1.29           O  
ATOM   5675  CB  VAL A 380      17.879  -7.646  18.444  1.00  1.29           C  
ATOM   5676  CG1 VAL A 380      18.869  -6.779  19.234  1.00  1.29           C  
ATOM   5677  CG2 VAL A 380      17.431  -8.825  19.244  1.00  1.29           C  
ATOM   5678  H   VAL A 380      15.985  -8.454  16.831  1.00  1.29           H  
ATOM   5679  HA  VAL A 380      16.128  -6.535  18.967  1.00  1.29           H  
ATOM   5680  HB  VAL A 380      18.382  -7.990  17.536  1.00  1.29           H  
ATOM   5681 1HG1 VAL A 380      19.744  -7.371  19.499  1.00  1.29           H  
ATOM   5682 2HG1 VAL A 380      19.183  -5.926  18.622  1.00  1.29           H  
ATOM   5683 3HG1 VAL A 380      18.392  -6.412  20.145  1.00  1.29           H  
ATOM   5684 1HG2 VAL A 380      18.302  -9.407  19.493  1.00  1.29           H  
ATOM   5685 2HG2 VAL A 380      16.936  -8.490  20.154  1.00  1.29           H  
ATOM   5686 3HG2 VAL A 380      16.740  -9.430  18.654  1.00  1.29           H  
ATOM   5687  N   ALA A 381      17.523  -5.611  16.090  1.00  1.20           N  
ATOM   5688  CA  ALA A 381      17.973  -4.414  15.390  1.00  1.20           C  
ATOM   5689  C   ALA A 381      16.897  -3.331  15.446  1.00  1.20           C  
ATOM   5690  O   ALA A 381      17.215  -2.155  15.622  1.00  1.20           O  
ATOM   5691  CB  ALA A 381      18.308  -4.724  13.934  1.00  1.20           C  
ATOM   5692  H   ALA A 381      17.507  -6.510  15.604  1.00  1.20           H  
ATOM   5693  HA  ALA A 381      18.866  -4.042  15.895  1.00  1.20           H  
ATOM   5694 1HB  ALA A 381      18.659  -3.821  13.439  1.00  1.20           H  
ATOM   5695 2HB  ALA A 381      19.086  -5.487  13.893  1.00  1.20           H  
ATOM   5696 3HB  ALA A 381      17.425  -5.086  13.423  1.00  1.20           H  
ATOM   5697  N   ALA A 382      15.621  -3.721  15.350  1.00  1.12           N  
ATOM   5698  CA  ALA A 382      14.536  -2.747  15.409  1.00  1.12           C  
ATOM   5699  C   ALA A 382      14.554  -2.014  16.720  1.00  1.12           C  
ATOM   5700  O   ALA A 382      14.425  -0.789  16.788  1.00  1.12           O  
ATOM   5701  CB  ALA A 382      13.188  -3.440  15.251  1.00  1.12           C  
ATOM   5702  H   ALA A 382      15.415  -4.706  15.196  1.00  1.12           H  
ATOM   5703  HA  ALA A 382      14.698  -2.024  14.620  1.00  1.12           H  
ATOM   5704 1HB  ALA A 382      12.402  -2.702  15.267  1.00  1.12           H  
ATOM   5705 2HB  ALA A 382      13.137  -3.988  14.320  1.00  1.12           H  
ATOM   5706 3HB  ALA A 382      13.040  -4.132  16.060  1.00  1.12           H  
ATOM   5707  N   LEU A 383      14.798  -2.752  17.776  1.00  1.07           N  
ATOM   5708  CA  LEU A 383      14.849  -2.143  19.077  1.00  1.07           C  
ATOM   5709  C   LEU A 383      15.966  -1.129  19.167  1.00  1.07           C  
ATOM   5710  O   LEU A 383      15.761   0.015  19.598  1.00  1.07           O  
ATOM   5711  CB  LEU A 383      15.045  -3.214  20.114  1.00  1.07           C  
ATOM   5712  CG  LEU A 383      15.190  -2.762  21.472  1.00  1.07           C  
ATOM   5713  CD1 LEU A 383      13.961  -2.018  21.904  1.00  1.07           C  
ATOM   5714  CD2 LEU A 383      15.407  -3.946  22.267  1.00  1.07           C  
ATOM   5715  H   LEU A 383      14.907  -3.766  17.670  1.00  1.07           H  
ATOM   5716  HA  LEU A 383      13.914  -1.638  19.256  1.00  1.07           H  
ATOM   5717 1HB  LEU A 383      14.212  -3.893  20.072  1.00  1.07           H  
ATOM   5718 2HB  LEU A 383      15.937  -3.768  19.882  1.00  1.07           H  
ATOM   5719  HG  LEU A 383      16.050  -2.092  21.557  1.00  1.07           H  
ATOM   5720 1HD1 LEU A 383      14.082  -1.693  22.930  1.00  1.07           H  
ATOM   5721 2HD1 LEU A 383      13.820  -1.146  21.268  1.00  1.07           H  
ATOM   5722 3HD1 LEU A 383      13.092  -2.673  21.829  1.00  1.07           H  
ATOM   5723 1HD2 LEU A 383      15.532  -3.672  23.283  1.00  1.07           H  
ATOM   5724 2HD2 LEU A 383      14.554  -4.600  22.160  1.00  1.07           H  
ATOM   5725 3HD2 LEU A 383      16.301  -4.447  21.903  1.00  1.07           H  
ATOM   5726  N   ASP A 384      17.154  -1.548  18.752  1.00  1.04           N  
ATOM   5727  CA  ASP A 384      18.313  -0.680  18.830  1.00  1.04           C  
ATOM   5728  C   ASP A 384      18.175   0.564  17.950  1.00  1.04           C  
ATOM   5729  O   ASP A 384      18.535   1.670  18.372  1.00  1.04           O  
ATOM   5730  CB  ASP A 384      19.561  -1.465  18.451  1.00  1.04           C  
ATOM   5731  CG  ASP A 384      19.972  -2.482  19.530  1.00  1.04           C  
ATOM   5732  OD1 ASP A 384      19.457  -2.411  20.642  1.00  1.04           O  
ATOM   5733  OD2 ASP A 384      20.804  -3.312  19.250  1.00  1.04           O  
ATOM   5734  H   ASP A 384      17.241  -2.500  18.385  1.00  1.04           H  
ATOM   5735  HA  ASP A 384      18.418  -0.352  19.862  1.00  1.04           H  
ATOM   5736 1HB  ASP A 384      19.375  -2.001  17.515  1.00  1.04           H  
ATOM   5737 2HB  ASP A 384      20.385  -0.778  18.277  1.00  1.04           H  
ATOM   5738  N   ARG A 385      17.604   0.407  16.750  1.00  1.03           N  
ATOM   5739  CA  ARG A 385      17.438   1.544  15.857  1.00  1.03           C  
ATOM   5740  C   ARG A 385      16.444   2.532  16.429  1.00  1.03           C  
ATOM   5741  O   ARG A 385      16.639   3.748  16.319  1.00  1.03           O  
ATOM   5742  CB  ARG A 385      16.959   1.121  14.483  1.00  1.03           C  
ATOM   5743  CG  ARG A 385      17.961   0.369  13.659  1.00  1.03           C  
ATOM   5744  CD  ARG A 385      17.408   0.014  12.362  1.00  1.03           C  
ATOM   5745  NE  ARG A 385      18.267  -0.887  11.648  1.00  1.03           N  
ATOM   5746  CZ  ARG A 385      18.149  -1.185  10.359  1.00  1.03           C  
ATOM   5747  NH1 ARG A 385      17.237  -0.600   9.618  1.00  1.03           N  
ATOM   5748  NH2 ARG A 385      18.964  -2.055   9.822  1.00  1.03           N  
ATOM   5749  H   ARG A 385      17.317  -0.521  16.443  1.00  1.03           H  
ATOM   5750  HA  ARG A 385      18.403   2.038  15.750  1.00  1.03           H  
ATOM   5751 1HB  ARG A 385      16.087   0.469  14.601  1.00  1.03           H  
ATOM   5752 2HB  ARG A 385      16.638   1.993  13.917  1.00  1.03           H  
ATOM   5753 1HG  ARG A 385      18.823   1.009  13.483  1.00  1.03           H  
ATOM   5754 2HG  ARG A 385      18.281  -0.528  14.170  1.00  1.03           H  
ATOM   5755 1HD  ARG A 385      16.446  -0.454  12.501  1.00  1.03           H  
ATOM   5756 2HD  ARG A 385      17.284   0.912  11.757  1.00  1.03           H  
ATOM   5757  HE  ARG A 385      18.991  -1.363  12.168  1.00  1.03           H  
ATOM   5758 1HH1 ARG A 385      16.602   0.104  10.012  1.00  1.03           H  
ATOM   5759 2HH1 ARG A 385      17.168  -0.805   8.640  1.00  1.03           H  
ATOM   5760 1HH2 ARG A 385      19.712  -2.475  10.386  1.00  1.03           H  
ATOM   5761 2HH2 ARG A 385      18.904  -2.268   8.848  1.00  1.03           H  
ATOM   5762  N   CYS A 386      15.388   2.025  17.074  1.00  1.03           N  
ATOM   5763  CA  CYS A 386      14.418   2.926  17.655  1.00  1.03           C  
ATOM   5764  C   CYS A 386      15.047   3.704  18.775  1.00  1.03           C  
ATOM   5765  O   CYS A 386      14.906   4.919  18.848  1.00  1.03           O  
ATOM   5766  CB  CYS A 386      13.259   2.180  18.277  1.00  1.03           C  
ATOM   5767  SG  CYS A 386      12.232   1.383  17.188  1.00  1.03           S  
ATOM   5768  H   CYS A 386      15.243   1.015  17.133  1.00  1.03           H  
ATOM   5769  HA  CYS A 386      14.061   3.613  16.891  1.00  1.03           H  
ATOM   5770 1HB  CYS A 386      13.626   1.444  18.995  1.00  1.03           H  
ATOM   5771 2HB  CYS A 386      12.660   2.905  18.804  1.00  1.03           H  
ATOM   5772  HG  CYS A 386      13.116   0.398  16.877  1.00  1.03           H  
ATOM   5773  N   ALA A 387      15.793   3.012  19.632  1.00  1.05           N  
ATOM   5774  CA  ALA A 387      16.410   3.664  20.770  1.00  1.05           C  
ATOM   5775  C   ALA A 387      17.368   4.759  20.312  1.00  1.05           C  
ATOM   5776  O   ALA A 387      17.391   5.862  20.869  1.00  1.05           O  
ATOM   5777  CB  ALA A 387      17.113   2.624  21.604  1.00  1.05           C  
ATOM   5778  H   ALA A 387      15.898   2.000  19.515  1.00  1.05           H  
ATOM   5779  HA  ALA A 387      15.629   4.128  21.365  1.00  1.05           H  
ATOM   5780 1HB  ALA A 387      17.535   3.101  22.456  1.00  1.05           H  
ATOM   5781 2HB  ALA A 387      16.394   1.870  21.926  1.00  1.05           H  
ATOM   5782 3HB  ALA A 387      17.896   2.148  21.015  1.00  1.05           H  
ATOM   5783  N   ARG A 388      18.110   4.482  19.236  1.00  1.08           N  
ATOM   5784  CA  ARG A 388      19.019   5.467  18.674  1.00  1.08           C  
ATOM   5785  C   ARG A 388      18.280   6.708  18.224  1.00  1.08           C  
ATOM   5786  O   ARG A 388      18.598   7.830  18.638  1.00  1.08           O  
ATOM   5787  CB  ARG A 388      19.697   4.904  17.441  1.00  1.08           C  
ATOM   5788  CG  ARG A 388      20.645   5.842  16.744  1.00  1.08           C  
ATOM   5789  CD  ARG A 388      21.030   5.319  15.409  1.00  1.08           C  
ATOM   5790  NE  ARG A 388      19.910   5.264  14.476  1.00  1.08           N  
ATOM   5791  CZ  ARG A 388      19.414   6.338  13.822  1.00  1.08           C  
ATOM   5792  NH1 ARG A 388      19.937   7.527  14.033  1.00  1.08           N  
ATOM   5793  NH2 ARG A 388      18.412   6.200  12.967  1.00  1.08           N  
ATOM   5794  H   ARG A 388      18.071   3.552  18.818  1.00  1.08           H  
ATOM   5795  HA  ARG A 388      19.758   5.735  19.426  1.00  1.08           H  
ATOM   5796 1HB  ARG A 388      20.237   4.001  17.712  1.00  1.08           H  
ATOM   5797 2HB  ARG A 388      18.954   4.615  16.714  1.00  1.08           H  
ATOM   5798 1HG  ARG A 388      20.166   6.817  16.606  1.00  1.08           H  
ATOM   5799 2HG  ARG A 388      21.551   5.966  17.341  1.00  1.08           H  
ATOM   5800 1HD  ARG A 388      21.791   5.965  14.984  1.00  1.08           H  
ATOM   5801 2HD  ARG A 388      21.419   4.310  15.513  1.00  1.08           H  
ATOM   5802  HE  ARG A 388      19.488   4.362  14.298  1.00  1.08           H  
ATOM   5803 1HH1 ARG A 388      20.701   7.639  14.693  1.00  1.08           H  
ATOM   5804 2HH1 ARG A 388      19.576   8.342  13.562  1.00  1.08           H  
ATOM   5805 1HH2 ARG A 388      18.012   5.289  12.803  1.00  1.08           H  
ATOM   5806 2HH2 ARG A 388      18.062   7.003  12.469  1.00  1.08           H  
ATOM   5807  N   LEU A 389      17.266   6.500  17.386  1.00  1.10           N  
ATOM   5808  CA  LEU A 389      16.530   7.608  16.821  1.00  1.10           C  
ATOM   5809  C   LEU A 389      15.804   8.392  17.916  1.00  1.10           C  
ATOM   5810  O   LEU A 389      15.769   9.626  17.865  1.00  1.10           O  
ATOM   5811  CB  LEU A 389      15.622   7.118  15.684  1.00  1.10           C  
ATOM   5812  CG  LEU A 389      14.863   8.238  14.943  1.00  1.10           C  
ATOM   5813  CD1 LEU A 389      15.870   9.225  14.428  1.00  1.10           C  
ATOM   5814  CD2 LEU A 389      14.054   7.674  13.727  1.00  1.10           C  
ATOM   5815  H   LEU A 389      17.020   5.545  17.112  1.00  1.10           H  
ATOM   5816  HA  LEU A 389      17.254   8.281  16.365  1.00  1.10           H  
ATOM   5817 1HB  LEU A 389      16.230   6.583  14.963  1.00  1.10           H  
ATOM   5818 2HB  LEU A 389      14.918   6.421  16.100  1.00  1.10           H  
ATOM   5819  HG  LEU A 389      14.210   8.736  15.629  1.00  1.10           H  
ATOM   5820 1HD1 LEU A 389      15.359  10.028  13.920  1.00  1.10           H  
ATOM   5821 2HD1 LEU A 389      16.437   9.629  15.264  1.00  1.10           H  
ATOM   5822 3HD1 LEU A 389      16.548   8.732  13.739  1.00  1.10           H  
ATOM   5823 1HD2 LEU A 389      13.551   8.494  13.225  1.00  1.10           H  
ATOM   5824 2HD2 LEU A 389      14.738   7.189  13.035  1.00  1.10           H  
ATOM   5825 3HD2 LEU A 389      13.322   6.963  14.034  1.00  1.10           H  
ATOM   5826  N   LEU A 390      15.269   7.702  18.927  1.00  1.13           N  
ATOM   5827  CA  LEU A 390      14.619   8.399  20.021  1.00  1.13           C  
ATOM   5828  C   LEU A 390      15.592   9.299  20.735  1.00  1.13           C  
ATOM   5829  O   LEU A 390      15.266  10.436  21.057  1.00  1.13           O  
ATOM   5830  CB  LEU A 390      14.089   7.419  21.062  1.00  1.13           C  
ATOM   5831  CG  LEU A 390      12.925   6.628  20.655  1.00  1.13           C  
ATOM   5832  CD1 LEU A 390      12.645   5.609  21.650  1.00  1.13           C  
ATOM   5833  CD2 LEU A 390      11.806   7.504  20.512  1.00  1.13           C  
ATOM   5834  H   LEU A 390      15.307   6.686  18.931  1.00  1.13           H  
ATOM   5835  HA  LEU A 390      13.802   8.998  19.619  1.00  1.13           H  
ATOM   5836 1HB  LEU A 390      14.888   6.723  21.316  1.00  1.13           H  
ATOM   5837 2HB  LEU A 390      13.818   7.976  21.957  1.00  1.13           H  
ATOM   5838  HG  LEU A 390      13.109   6.151  19.733  1.00  1.13           H  
ATOM   5839 1HD1 LEU A 390      11.785   5.063  21.328  1.00  1.13           H  
ATOM   5840 2HD1 LEU A 390      13.490   4.947  21.723  1.00  1.13           H  
ATOM   5841 3HD1 LEU A 390      12.447   6.066  22.615  1.00  1.13           H  
ATOM   5842 1HD2 LEU A 390      10.962   6.897  20.206  1.00  1.13           H  
ATOM   5843 2HD2 LEU A 390      11.606   7.982  21.455  1.00  1.13           H  
ATOM   5844 3HD2 LEU A 390      12.011   8.256  19.761  1.00  1.13           H  
ATOM   5845  N   ALA A 391      16.813   8.835  20.970  1.00  1.14           N  
ATOM   5846  CA  ALA A 391      17.761   9.705  21.644  1.00  1.14           C  
ATOM   5847  C   ALA A 391      18.049  10.947  20.793  1.00  1.14           C  
ATOM   5848  O   ALA A 391      18.005  12.085  21.282  1.00  1.14           O  
ATOM   5849  CB  ALA A 391      19.034   8.942  21.934  1.00  1.14           C  
ATOM   5850  H   ALA A 391      17.076   7.881  20.710  1.00  1.14           H  
ATOM   5851  HA  ALA A 391      17.321  10.031  22.586  1.00  1.14           H  
ATOM   5852 1HB  ALA A 391      19.732   9.587  22.463  1.00  1.14           H  
ATOM   5853 2HB  ALA A 391      18.785   8.096  22.542  1.00  1.14           H  
ATOM   5854 3HB  ALA A 391      19.481   8.605  21.000  1.00  1.14           H  
ATOM   5855  N   ASP A 392      18.220  10.746  19.478  1.00  1.15           N  
ATOM   5856  CA  ASP A 392      18.500  11.862  18.573  1.00  1.15           C  
ATOM   5857  C   ASP A 392      17.372  12.910  18.540  1.00  1.15           C  
ATOM   5858  O   ASP A 392      17.642  14.104  18.383  1.00  1.15           O  
ATOM   5859  CB  ASP A 392      18.773  11.375  17.135  1.00  1.15           C  
ATOM   5860  CG  ASP A 392      20.167  10.675  16.889  1.00  1.15           C  
ATOM   5861  OD1 ASP A 392      21.043  10.743  17.738  1.00  1.15           O  
ATOM   5862  OD2 ASP A 392      20.337  10.126  15.815  1.00  1.15           O  
ATOM   5863  H   ASP A 392      18.206   9.789  19.115  1.00  1.15           H  
ATOM   5864  HA  ASP A 392      19.402  12.358  18.929  1.00  1.15           H  
ATOM   5865 1HB  ASP A 392      17.992  10.668  16.865  1.00  1.15           H  
ATOM   5866 2HB  ASP A 392      18.681  12.219  16.454  1.00  1.15           H  
ATOM   5867  N   ILE A 393      16.120  12.463  18.675  1.00  1.15           N  
ATOM   5868  CA  ILE A 393      14.964  13.362  18.620  1.00  1.15           C  
ATOM   5869  C   ILE A 393      14.424  13.839  19.965  1.00  1.15           C  
ATOM   5870  O   ILE A 393      14.175  15.030  20.157  1.00  1.15           O  
ATOM   5871  CB  ILE A 393      13.807  12.689  17.874  1.00  1.15           C  
ATOM   5872  CG1 ILE A 393      14.233  12.441  16.453  1.00  1.15           C  
ATOM   5873  CG2 ILE A 393      12.510  13.552  17.963  1.00  1.15           C  
ATOM   5874  CD1 ILE A 393      13.288  11.623  15.705  1.00  1.15           C  
ATOM   5875  H   ILE A 393      15.970  11.458  18.770  1.00  1.15           H  
ATOM   5876  HA  ILE A 393      15.260  14.242  18.055  1.00  1.15           H  
ATOM   5877  HB  ILE A 393      13.617  11.707  18.323  1.00  1.15           H  
ATOM   5878 1HG1 ILE A 393      14.363  13.385  15.959  1.00  1.15           H  
ATOM   5879 2HG1 ILE A 393      15.191  11.918  16.454  1.00  1.15           H  
ATOM   5880 1HG2 ILE A 393      11.701  13.054  17.432  1.00  1.15           H  
ATOM   5881 2HG2 ILE A 393      12.223  13.687  19.004  1.00  1.15           H  
ATOM   5882 3HG2 ILE A 393      12.691  14.526  17.521  1.00  1.15           H  
ATOM   5883 1HD1 ILE A 393      13.659  11.483  14.696  1.00  1.15           H  
ATOM   5884 2HD1 ILE A 393      13.187  10.672  16.198  1.00  1.15           H  
ATOM   5885 3HD1 ILE A 393      12.326  12.117  15.676  1.00  1.15           H  
ATOM   5886  N   ALA A 394      14.166  12.903  20.871  1.00  1.14           N  
ATOM   5887  CA  ALA A 394      13.542  13.210  22.146  1.00  1.14           C  
ATOM   5888  C   ALA A 394      14.529  13.708  23.204  1.00  1.14           C  
ATOM   5889  O   ALA A 394      14.106  14.077  24.299  1.00  1.14           O  
ATOM   5890  CB  ALA A 394      12.798  12.000  22.641  1.00  1.14           C  
ATOM   5891  H   ALA A 394      14.422  11.944  20.686  1.00  1.14           H  
ATOM   5892  HA  ALA A 394      12.821  14.000  21.979  1.00  1.14           H  
ATOM   5893 1HB  ALA A 394      12.288  12.242  23.561  1.00  1.14           H  
ATOM   5894 2HB  ALA A 394      12.068  11.690  21.894  1.00  1.14           H  
ATOM   5895 3HB  ALA A 394      13.511  11.199  22.806  1.00  1.14           H  
ATOM   5896  N   GLY A 395      15.842  13.669  22.934  1.00  1.14           N  
ATOM   5897  CA  GLY A 395      16.817  14.215  23.878  1.00  1.14           C  
ATOM   5898  C   GLY A 395      17.206  13.311  25.044  1.00  1.14           C  
ATOM   5899  O   GLY A 395      17.921  13.748  25.949  1.00  1.14           O  
ATOM   5900  H   GLY A 395      16.206  13.277  22.064  1.00  1.14           H  
ATOM   5901 1HA  GLY A 395      17.718  14.470  23.319  1.00  1.14           H  
ATOM   5902 2HA  GLY A 395      16.429  15.153  24.272  1.00  1.14           H  
ATOM   5903  N   GLY A 396      16.724  12.078  25.051  1.00  1.15           N  
ATOM   5904  CA  GLY A 396      17.030  11.174  26.150  1.00  1.15           C  
ATOM   5905  C   GLY A 396      18.308  10.404  25.890  1.00  1.15           C  
ATOM   5906  O   GLY A 396      19.019  10.657  24.916  1.00  1.15           O  
ATOM   5907  H   GLY A 396      16.146  11.774  24.283  1.00  1.15           H  
ATOM   5908 1HA  GLY A 396      17.129  11.739  27.078  1.00  1.15           H  
ATOM   5909 2HA  GLY A 396      16.209  10.474  26.294  1.00  1.15           H  
ATOM   5910  N   GLU A 397      18.581   9.446  26.756  1.00  1.17           N  
ATOM   5911  CA  GLU A 397      19.757   8.611  26.662  1.00  1.17           C  
ATOM   5912  C   GLU A 397      19.317   7.162  26.632  1.00  1.17           C  
ATOM   5913  O   GLU A 397      18.227   6.826  27.078  1.00  1.17           O  
ATOM   5914  CB  GLU A 397      20.719   8.896  27.810  1.00  1.17           C  
ATOM   5915  CG  GLU A 397      21.291  10.317  27.824  1.00  1.17           C  
ATOM   5916  CD  GLU A 397      22.315  10.555  28.921  1.00  1.17           C  
ATOM   5917  OE1 GLU A 397      21.952  10.565  30.073  1.00  1.17           O  
ATOM   5918  OE2 GLU A 397      23.467  10.721  28.593  1.00  1.17           O  
ATOM   5919  H   GLU A 397      17.960   9.325  27.550  1.00  1.17           H  
ATOM   5920  HA  GLU A 397      20.272   8.826  25.725  1.00  1.17           H  
ATOM   5921 1HB  GLU A 397      20.221   8.715  28.764  1.00  1.17           H  
ATOM   5922 2HB  GLU A 397      21.551   8.226  27.735  1.00  1.17           H  
ATOM   5923 1HG  GLU A 397      21.759  10.512  26.859  1.00  1.17           H  
ATOM   5924 2HG  GLU A 397      20.471  11.025  27.945  1.00  1.17           H  
ATOM   5925  N   VAL A 398      20.139   6.295  26.093  1.00  1.20           N  
ATOM   5926  CA  VAL A 398      19.749   4.900  25.984  1.00  1.20           C  
ATOM   5927  C   VAL A 398      20.595   3.992  26.864  1.00  1.20           C  
ATOM   5928  O   VAL A 398      21.807   4.148  26.923  1.00  1.20           O  
ATOM   5929  CB  VAL A 398      19.882   4.485  24.523  1.00  1.20           C  
ATOM   5930  CG1 VAL A 398      19.515   3.091  24.384  1.00  1.20           C  
ATOM   5931  CG2 VAL A 398      19.049   5.377  23.665  1.00  1.20           C  
ATOM   5932  H   VAL A 398      21.035   6.602  25.744  1.00  1.20           H  
ATOM   5933  HA  VAL A 398      18.706   4.793  26.285  1.00  1.20           H  
ATOM   5934  HB  VAL A 398      20.910   4.581  24.218  1.00  1.20           H  
ATOM   5935 1HG1 VAL A 398      19.633   2.787  23.353  1.00  1.20           H  
ATOM   5936 2HG1 VAL A 398      20.162   2.503  25.009  1.00  1.20           H  
ATOM   5937 3HG1 VAL A 398      18.478   2.956  24.698  1.00  1.20           H  
ATOM   5938 1HG2 VAL A 398      19.163   5.093  22.625  1.00  1.20           H  
ATOM   5939 2HG2 VAL A 398      18.012   5.305  23.946  1.00  1.20           H  
ATOM   5940 3HG2 VAL A 398      19.385   6.389  23.797  1.00  1.20           H  
ATOM   5941  N   SER A 399      19.957   3.085  27.599  1.00  1.24           N  
ATOM   5942  CA  SER A 399      20.734   2.177  28.439  1.00  1.24           C  
ATOM   5943  C   SER A 399      21.612   1.236  27.619  1.00  1.24           C  
ATOM   5944  O   SER A 399      21.142   0.704  26.610  1.00  1.24           O  
ATOM   5945  CB  SER A 399      19.830   1.324  29.290  1.00  1.24           C  
ATOM   5946  OG  SER A 399      20.556   0.342  30.006  1.00  1.24           O  
ATOM   5947  H   SER A 399      18.935   3.008  27.545  1.00  1.24           H  
ATOM   5948  HA  SER A 399      21.339   2.794  29.084  1.00  1.24           H  
ATOM   5949 1HB  SER A 399      19.290   1.957  29.988  1.00  1.24           H  
ATOM   5950 2HB  SER A 399      19.106   0.841  28.641  1.00  1.24           H  
ATOM   5951  HG  SER A 399      19.893  -0.249  30.388  1.00  1.24           H  
ATOM   5952  N   PRO A 400      22.858   0.959  28.067  1.00  1.28           N  
ATOM   5953  CA  PRO A 400      23.808   0.029  27.488  1.00  1.28           C  
ATOM   5954  C   PRO A 400      23.390  -1.421  27.706  1.00  1.28           C  
ATOM   5955  O   PRO A 400      23.954  -2.328  27.090  1.00  1.28           O  
ATOM   5956  CB  PRO A 400      25.108   0.366  28.219  1.00  1.28           C  
ATOM   5957  CG  PRO A 400      24.668   0.902  29.545  1.00  1.28           C  
ATOM   5958  CD  PRO A 400      23.389   1.651  29.265  1.00  1.28           C  
ATOM   5959  HA  PRO A 400      23.921   0.228  26.421  1.00  1.28           H  
ATOM   5960 1HB  PRO A 400      25.728  -0.535  28.310  1.00  1.28           H  
ATOM   5961 2HB  PRO A 400      25.680   1.105  27.633  1.00  1.28           H  
ATOM   5962 1HG  PRO A 400      24.511   0.063  30.236  1.00  1.28           H  
ATOM   5963 2HG  PRO A 400      25.440   1.533  30.000  1.00  1.28           H  
ATOM   5964 1HD  PRO A 400      22.748   1.527  30.145  1.00  1.28           H  
ATOM   5965 2HD  PRO A 400      23.593   2.699  29.031  1.00  1.28           H  
ATOM   5966  N   THR A 401      22.410  -1.653  28.585  1.00  1.33           N  
ATOM   5967  CA  THR A 401      21.987  -3.012  28.871  1.00  1.33           C  
ATOM   5968  C   THR A 401      20.644  -3.339  28.245  1.00  1.33           C  
ATOM   5969  O   THR A 401      19.666  -2.606  28.398  1.00  1.33           O  
ATOM   5970  CB  THR A 401      21.944  -3.270  30.380  1.00  1.33           C  
ATOM   5971  OG1 THR A 401      23.255  -3.116  30.912  1.00  1.33           O  
ATOM   5972  CG2 THR A 401      21.429  -4.661  30.686  1.00  1.33           C  
ATOM   5973  H   THR A 401      21.933  -0.893  29.064  1.00  1.33           H  
ATOM   5974  HA  THR A 401      22.720  -3.697  28.447  1.00  1.33           H  
ATOM   5975  HB  THR A 401      21.293  -2.535  30.846  1.00  1.33           H  
ATOM   5976  HG1 THR A 401      23.876  -3.617  30.375  1.00  1.33           H  
ATOM   5977 1HG2 THR A 401      21.414  -4.811  31.763  1.00  1.33           H  
ATOM   5978 2HG2 THR A 401      20.418  -4.775  30.291  1.00  1.33           H  
ATOM   5979 3HG2 THR A 401      22.081  -5.401  30.225  1.00  1.33           H  
ATOM   5980  N   LEU A 402      20.631  -4.460  27.532  1.00  1.38           N  
ATOM   5981  CA  LEU A 402      19.467  -4.987  26.838  1.00  1.38           C  
ATOM   5982  C   LEU A 402      18.846  -6.149  27.597  1.00  1.38           C  
ATOM   5983  O   LEU A 402      19.551  -7.071  28.013  1.00  1.38           O  
ATOM   5984  CB  LEU A 402      19.870  -5.451  25.426  1.00  1.38           C  
ATOM   5985  CG  LEU A 402      18.775  -6.121  24.608  1.00  1.38           C  
ATOM   5986  CD1 LEU A 402      17.749  -5.151  24.319  1.00  1.38           C  
ATOM   5987  CD2 LEU A 402      19.333  -6.676  23.311  1.00  1.38           C  
ATOM   5988  H   LEU A 402      21.493  -4.983  27.472  1.00  1.38           H  
ATOM   5989  HA  LEU A 402      18.720  -4.197  26.756  1.00  1.38           H  
ATOM   5990 1HB  LEU A 402      20.211  -4.600  24.874  1.00  1.38           H  
ATOM   5991 2HB  LEU A 402      20.692  -6.158  25.512  1.00  1.38           H  
ATOM   5992  HG  LEU A 402      18.336  -6.933  25.192  1.00  1.38           H  
ATOM   5993 1HD1 LEU A 402      16.971  -5.645  23.774  1.00  1.38           H  
ATOM   5994 2HD1 LEU A 402      17.374  -4.778  25.232  1.00  1.38           H  
ATOM   5995 3HD1 LEU A 402      18.165  -4.335  23.734  1.00  1.38           H  
ATOM   5996 1HD2 LEU A 402      18.526  -7.158  22.753  1.00  1.38           H  
ATOM   5997 2HD2 LEU A 402      19.763  -5.872  22.716  1.00  1.38           H  
ATOM   5998 3HD2 LEU A 402      20.101  -7.417  23.540  1.00  1.38           H  
ATOM   5999  N   THR A 403      17.536  -6.085  27.808  1.00  1.46           N  
ATOM   6000  CA  THR A 403      16.806  -7.163  28.441  1.00  1.46           C  
ATOM   6001  C   THR A 403      16.322  -8.132  27.366  1.00  1.46           C  
ATOM   6002  O   THR A 403      15.646  -7.720  26.427  1.00  1.46           O  
ATOM   6003  CB  THR A 403      15.591  -6.618  29.220  1.00  1.46           C  
ATOM   6004  OG1 THR A 403      16.015  -5.758  30.280  1.00  1.46           O  
ATOM   6005  CG2 THR A 403      14.718  -7.727  29.757  1.00  1.46           C  
ATOM   6006  H   THR A 403      17.003  -5.286  27.464  1.00  1.46           H  
ATOM   6007  HA  THR A 403      17.469  -7.695  29.123  1.00  1.46           H  
ATOM   6008  HB  THR A 403      14.998  -6.028  28.537  1.00  1.46           H  
ATOM   6009  HG1 THR A 403      15.218  -5.458  30.777  1.00  1.46           H  
ATOM   6010 1HG2 THR A 403      13.870  -7.276  30.258  1.00  1.46           H  
ATOM   6011 2HG2 THR A 403      14.367  -8.352  28.935  1.00  1.46           H  
ATOM   6012 3HG2 THR A 403      15.285  -8.335  30.457  1.00  1.46           H  
ATOM   6013  N   ASP A 404      16.621  -9.415  27.520  1.00  1.59           N  
ATOM   6014  CA  ASP A 404      16.178 -10.422  26.552  1.00  1.59           C  
ATOM   6015  C   ASP A 404      15.677 -11.659  27.241  1.00  1.59           C  
ATOM   6016  O   ASP A 404      16.200 -12.060  28.286  1.00  1.59           O  
ATOM   6017  CB  ASP A 404      17.304 -10.909  25.623  1.00  1.59           C  
ATOM   6018  CG  ASP A 404      17.803  -9.956  24.562  1.00  1.59           C  
ATOM   6019  OD1 ASP A 404      18.844  -9.403  24.762  1.00  1.59           O  
ATOM   6020  OD2 ASP A 404      17.206  -9.871  23.498  1.00  1.59           O  
ATOM   6021  H   ASP A 404      17.181  -9.698  28.312  1.00  1.59           H  
ATOM   6022  HA  ASP A 404      15.366 -10.012  25.954  1.00  1.59           H  
ATOM   6023 1HB  ASP A 404      18.155 -11.199  26.236  1.00  1.59           H  
ATOM   6024 2HB  ASP A 404      16.961 -11.814  25.118  1.00  1.59           H  
ATOM   6025  N   TRP A 405      14.704 -12.304  26.614  1.00  1.80           N  
ATOM   6026  CA  TRP A 405      14.257 -13.590  27.115  1.00  1.80           C  
ATOM   6027  C   TRP A 405      13.871 -14.476  25.933  1.00  1.80           C  
ATOM   6028  O   TRP A 405      13.054 -14.103  25.080  1.00  1.80           O  
ATOM   6029  CB  TRP A 405      13.106 -13.414  28.097  1.00  1.80           C  
ATOM   6030  CG  TRP A 405      12.755 -14.675  28.866  1.00  1.80           C  
ATOM   6031  CD1 TRP A 405      12.292 -15.854  28.375  1.00  1.80           C  
ATOM   6032  CD2 TRP A 405      12.845 -14.856  30.303  1.00  1.80           C  
ATOM   6033  NE1 TRP A 405      12.067 -16.735  29.398  1.00  1.80           N  
ATOM   6034  CE2 TRP A 405      12.401 -16.144  30.580  1.00  1.80           C  
ATOM   6035  CE3 TRP A 405      13.260 -14.036  31.357  1.00  1.80           C  
ATOM   6036  CZ2 TRP A 405      12.346 -16.638  31.871  1.00  1.80           C  
ATOM   6037  CZ3 TRP A 405      13.211 -14.533  32.655  1.00  1.80           C  
ATOM   6038  CH2 TRP A 405      12.765 -15.801  32.904  1.00  1.80           C  
ATOM   6039  H   TRP A 405      14.293 -11.886  25.772  1.00  1.80           H  
ATOM   6040  HA  TRP A 405      15.080 -14.068  27.647  1.00  1.80           H  
ATOM   6041 1HB  TRP A 405      13.351 -12.630  28.820  1.00  1.80           H  
ATOM   6042 2HB  TRP A 405      12.229 -13.088  27.557  1.00  1.80           H  
ATOM   6043  HD1 TRP A 405      12.104 -16.064  27.322  1.00  1.80           H  
ATOM   6044  HE1 TRP A 405      11.702 -17.671  29.293  1.00  1.80           H  
ATOM   6045  HE3 TRP A 405      13.616 -13.024  31.165  1.00  1.80           H  
ATOM   6046  HZ2 TRP A 405      11.996 -17.649  32.087  1.00  1.80           H  
ATOM   6047  HZ3 TRP A 405      13.536 -13.882  33.469  1.00  1.80           H  
ATOM   6048  HH2 TRP A 405      12.737 -16.162  33.935  1.00  1.80           H  
ATOM   6049  N   ARG A 406      14.520 -15.642  25.870  1.00  2.10           N  
ATOM   6050  CA  ARG A 406      14.374 -16.602  24.775  1.00  2.10           C  
ATOM   6051  C   ARG A 406      14.095 -18.026  25.270  1.00  2.10           C  
ATOM   6052  O   ARG A 406      14.813 -18.533  26.133  1.00  2.10           O  
ATOM   6053  CB  ARG A 406      15.655 -16.601  23.955  1.00  2.10           C  
ATOM   6054  CG  ARG A 406      15.699 -17.582  22.842  1.00  2.10           C  
ATOM   6055  CD  ARG A 406      14.935 -17.147  21.655  1.00  2.10           C  
ATOM   6056  NE  ARG A 406      14.839 -18.188  20.673  1.00  2.10           N  
ATOM   6057  CZ  ARG A 406      14.279 -18.138  19.463  1.00  2.10           C  
ATOM   6058  NH1 ARG A 406      13.757 -17.046  18.956  1.00  2.10           N  
ATOM   6059  NH2 ARG A 406      14.274 -19.275  18.820  1.00  2.10           N  
ATOM   6060  H   ARG A 406      15.158 -15.871  26.621  1.00  2.10           H  
ATOM   6061  HA  ARG A 406      13.546 -16.282  24.144  1.00  2.10           H  
ATOM   6062 1HB  ARG A 406      15.801 -15.615  23.520  1.00  2.10           H  
ATOM   6063 2HB  ARG A 406      16.505 -16.807  24.603  1.00  2.10           H  
ATOM   6064 1HG  ARG A 406      16.715 -17.669  22.577  1.00  2.10           H  
ATOM   6065 2HG  ARG A 406      15.342 -18.534  23.171  1.00  2.10           H  
ATOM   6066 1HD  ARG A 406      13.954 -16.899  21.970  1.00  2.10           H  
ATOM   6067 2HD  ARG A 406      15.411 -16.299  21.201  1.00  2.10           H  
ATOM   6068  HE  ARG A 406      15.203 -19.095  20.911  1.00  2.10           H  
ATOM   6069 1HH1 ARG A 406      13.783 -16.190  19.479  1.00  2.10           H  
ATOM   6070 2HH1 ARG A 406      13.343 -17.071  18.038  1.00  2.10           H  
ATOM   6071 1HH2 ARG A 406      14.671 -20.082  19.314  1.00  2.10           H  
ATOM   6072 2HH2 ARG A 406      13.859 -19.407  17.891  1.00  2.10           H  
ATOM   6073  N   GLY A 407      13.066 -18.678  24.716  1.00  2.51           N  
ATOM   6074  CA  GLY A 407      12.729 -20.049  25.145  1.00  2.51           C  
ATOM   6075  C   GLY A 407      13.601 -21.178  24.558  1.00  2.51           C  
ATOM   6076  O   GLY A 407      13.726 -22.245  25.156  1.00  2.51           O  
ATOM   6077  H   GLY A 407      12.503 -18.200  24.004  1.00  2.51           H  
ATOM   6078 1HA  GLY A 407      12.773 -20.096  26.232  1.00  2.51           H  
ATOM   6079 2HA  GLY A 407      11.693 -20.250  24.877  1.00  2.51           H  
ATOM   6080  N   ASP A 408      14.163 -20.950  23.374  1.00  2.96           N  
ATOM   6081  CA  ASP A 408      14.946 -21.947  22.624  1.00  2.96           C  
ATOM   6082  C   ASP A 408      15.967 -21.204  21.734  1.00  2.96           C  
ATOM   6083  O   ASP A 408      15.588 -20.736  20.668  1.00  2.96           O  
ATOM   6084  CB  ASP A 408      14.008 -22.810  21.765  1.00  2.96           C  
ATOM   6085  CG  ASP A 408      14.696 -23.994  21.047  1.00  2.96           C  
ATOM   6086  OD1 ASP A 408      15.887 -24.120  21.133  1.00  2.96           O  
ATOM   6087  OD2 ASP A 408      13.996 -24.763  20.430  1.00  2.96           O  
ATOM   6088  H   ASP A 408      14.010 -20.041  22.971  1.00  2.96           H  
ATOM   6089  HA  ASP A 408      15.443 -22.605  23.326  1.00  2.96           H  
ATOM   6090 1HB  ASP A 408      13.213 -23.211  22.397  1.00  2.96           H  
ATOM   6091 2HB  ASP A 408      13.535 -22.186  21.004  1.00  2.96           H  
ATOM   6092  N   PRO A 409      17.245 -21.051  22.119  1.00  3.36           N  
ATOM   6093  CA  PRO A 409      18.234 -20.187  21.472  1.00  3.36           C  
ATOM   6094  C   PRO A 409      18.192 -20.175  19.929  1.00  3.36           C  
ATOM   6095  O   PRO A 409      18.260 -21.239  19.287  1.00  3.36           O  
ATOM   6096  CB  PRO A 409      19.539 -20.776  22.000  1.00  3.36           C  
ATOM   6097  CG  PRO A 409      19.176 -21.295  23.371  1.00  3.36           C  
ATOM   6098  CD  PRO A 409      17.780 -21.860  23.220  1.00  3.36           C  
ATOM   6099  HA  PRO A 409      18.103 -19.194  21.909  1.00  3.36           H  
ATOM   6100 1HB  PRO A 409      19.873 -21.598  21.333  1.00  3.36           H  
ATOM   6101 2HB  PRO A 409      20.335 -20.025  22.012  1.00  3.36           H  
ATOM   6102 1HG  PRO A 409      19.908 -22.053  23.694  1.00  3.36           H  
ATOM   6103 2HG  PRO A 409      19.222 -20.474  24.103  1.00  3.36           H  
ATOM   6104 1HD  PRO A 409      17.805 -22.931  22.935  1.00  3.36           H  
ATOM   6105 2HD  PRO A 409      17.223 -21.673  24.154  1.00  3.36           H  
ATOM   6106  N   PRO A 410      18.196 -18.969  19.305  1.00  3.56           N  
ATOM   6107  CA  PRO A 410      18.078 -18.721  17.884  1.00  3.56           C  
ATOM   6108  C   PRO A 410      19.262 -19.270  17.133  1.00  3.56           C  
ATOM   6109  O   PRO A 410      19.169 -19.598  15.955  1.00  3.56           O  
ATOM   6110  CB  PRO A 410      18.045 -17.194  17.801  1.00  3.56           C  
ATOM   6111  CG  PRO A 410      18.782 -16.729  19.026  1.00  3.56           C  
ATOM   6112  CD  PRO A 410      18.472 -17.739  20.081  1.00  3.56           C  
ATOM   6113  HA  PRO A 410      17.139 -19.150  17.518  1.00  3.56           H  
ATOM   6114 1HB  PRO A 410      18.520 -16.857  16.867  1.00  3.56           H  
ATOM   6115 2HB  PRO A 410      17.001 -16.847  17.770  1.00  3.56           H  
ATOM   6116 1HG  PRO A 410      19.859 -16.658  18.817  1.00  3.56           H  
ATOM   6117 2HG  PRO A 410      18.448 -15.722  19.303  1.00  3.56           H  
ATOM   6118 1HD  PRO A 410      19.355 -17.849  20.728  1.00  3.56           H  
ATOM   6119 2HD  PRO A 410      17.601 -17.408  20.600  1.00  3.56           H  
ATOM   6120  N   CYS A 411      20.369 -19.472  17.840  1.00  3.48           N  
ATOM   6121  CA  CYS A 411      21.566 -20.011  17.225  1.00  3.48           C  
ATOM   6122  C   CYS A 411      21.344 -21.433  16.723  1.00  3.48           C  
ATOM   6123  O   CYS A 411      22.058 -21.896  15.834  1.00  3.48           O  
ATOM   6124  CB  CYS A 411      22.693 -19.997  18.235  1.00  3.48           C  
ATOM   6125  SG  CYS A 411      22.371 -21.045  19.666  1.00  3.48           S  
ATOM   6126  H   CYS A 411      20.400 -19.216  18.815  1.00  3.48           H  
ATOM   6127  HA  CYS A 411      21.836 -19.380  16.379  1.00  3.48           H  
ATOM   6128 1HB  CYS A 411      23.611 -20.345  17.761  1.00  3.48           H  
ATOM   6129 2HB  CYS A 411      22.860 -18.979  18.588  1.00  3.48           H  
ATOM   6130  HG  CYS A 411      22.121 -22.187  18.986  1.00  3.48           H  
ATOM   6131  N   ASP A 412      20.380 -22.130  17.330  1.00  3.13           N  
ATOM   6132  CA  ASP A 412      20.041 -23.482  16.934  1.00  3.13           C  
ATOM   6133  C   ASP A 412      18.753 -23.484  16.105  1.00  3.13           C  
ATOM   6134  O   ASP A 412      18.585 -24.296  15.195  1.00  3.13           O  
ATOM   6135  CB  ASP A 412      19.888 -24.361  18.174  1.00  3.13           C  
ATOM   6136  CG  ASP A 412      21.188 -24.477  18.972  1.00  3.13           C  
ATOM   6137  OD1 ASP A 412      22.182 -24.846  18.401  1.00  3.13           O  
ATOM   6138  OD2 ASP A 412      21.176 -24.190  20.141  1.00  3.13           O  
ATOM   6139  H   ASP A 412      19.826 -21.693  18.065  1.00  3.13           H  
ATOM   6140  HA  ASP A 412      20.847 -23.882  16.321  1.00  3.13           H  
ATOM   6141 1HB  ASP A 412      19.114 -23.934  18.824  1.00  3.13           H  
ATOM   6142 2HB  ASP A 412      19.560 -25.355  17.880  1.00  3.13           H  
ATOM   6143  N   ASP A 413      17.841 -22.564  16.447  1.00  2.64           N  
ATOM   6144  CA  ASP A 413      16.511 -22.474  15.833  1.00  2.64           C  
ATOM   6145  C   ASP A 413      16.408 -21.663  14.516  1.00  2.64           C  
ATOM   6146  O   ASP A 413      15.727 -22.098  13.586  1.00  2.64           O  
ATOM   6147  CB  ASP A 413      15.526 -21.945  16.891  1.00  2.64           C  
ATOM   6148  CG  ASP A 413      14.029 -21.920  16.466  1.00  2.64           C  
ATOM   6149  OD1 ASP A 413      13.516 -22.946  16.084  1.00  2.64           O  
ATOM   6150  OD2 ASP A 413      13.395 -20.882  16.636  1.00  2.64           O  
ATOM   6151  H   ASP A 413      18.058 -21.942  17.226  1.00  2.64           H  
ATOM   6152  HA  ASP A 413      16.203 -23.493  15.598  1.00  2.64           H  
ATOM   6153 1HB  ASP A 413      15.617 -22.554  17.799  1.00  2.64           H  
ATOM   6154 2HB  ASP A 413      15.820 -20.950  17.166  1.00  2.64           H  
ATOM   6155  N   TRP A 414      17.007 -20.465  14.457  1.00  2.12           N  
ATOM   6156  CA  TRP A 414      16.888 -19.585  13.289  1.00  2.12           C  
ATOM   6157  C   TRP A 414      18.140 -19.489  12.438  1.00  2.12           C  
ATOM   6158  O   TRP A 414      18.146 -18.817  11.405  1.00  2.12           O  
ATOM   6159  CB  TRP A 414      16.474 -18.187  13.726  1.00  2.12           C  
ATOM   6160  CG  TRP A 414      15.068 -18.124  14.129  1.00  2.12           C  
ATOM   6161  CD1 TRP A 414      14.549 -18.420  15.331  1.00  2.12           C  
ATOM   6162  CD2 TRP A 414      13.961 -17.722  13.304  1.00  2.12           C  
ATOM   6163  NE1 TRP A 414      13.189 -18.245  15.314  1.00  2.12           N  
ATOM   6164  CE2 TRP A 414      12.818 -17.818  14.089  1.00  2.12           C  
ATOM   6165  CE3 TRP A 414      13.850 -17.290  11.979  1.00  2.12           C  
ATOM   6166  CZ2 TRP A 414      11.582 -17.509  13.607  1.00  2.12           C  
ATOM   6167  CZ3 TRP A 414      12.598 -16.967  11.498  1.00  2.12           C  
ATOM   6168  CH2 TRP A 414      11.499 -17.077  12.303  1.00  2.12           C  
ATOM   6169  H   TRP A 414      17.596 -20.153  15.217  1.00  2.12           H  
ATOM   6170  HA  TRP A 414      16.095 -19.981  12.657  1.00  2.12           H  
ATOM   6171 1HB  TRP A 414      17.094 -17.870  14.566  1.00  2.12           H  
ATOM   6172 2HB  TRP A 414      16.636 -17.479  12.906  1.00  2.12           H  
ATOM   6173  HD1 TRP A 414      15.120 -18.765  16.184  1.00  2.12           H  
ATOM   6174  HE1 TRP A 414      12.560 -18.426  16.084  1.00  2.12           H  
ATOM   6175  HE3 TRP A 414      14.739 -17.197  11.346  1.00  2.12           H  
ATOM   6176  HZ2 TRP A 414      10.687 -17.580  14.225  1.00  2.12           H  
ATOM   6177  HZ3 TRP A 414      12.511 -16.614  10.469  1.00  2.12           H  
ATOM   6178  HH2 TRP A 414      10.545 -16.807  11.925  1.00  2.12           H  
ATOM   6179  N   SER A 415      19.206 -20.149  12.853  1.00  1.67           N  
ATOM   6180  CA  SER A 415      20.427 -20.062  12.078  1.00  1.67           C  
ATOM   6181  C   SER A 415      20.147 -20.664  10.701  1.00  1.67           C  
ATOM   6182  O   SER A 415      19.573 -21.749  10.628  1.00  1.67           O  
ATOM   6183  CB  SER A 415      21.541 -20.819  12.770  1.00  1.67           C  
ATOM   6184  OG  SER A 415      22.713 -20.826  11.995  1.00  1.67           O  
ATOM   6185  H   SER A 415      19.166 -20.690  13.709  1.00  1.67           H  
ATOM   6186  HA  SER A 415      20.699 -19.014  12.014  1.00  1.67           H  
ATOM   6187 1HB  SER A 415      21.741 -20.353  13.733  1.00  1.67           H  
ATOM   6188 2HB  SER A 415      21.223 -21.843  12.967  1.00  1.67           H  
ATOM   6189  HG  SER A 415      22.461 -21.189  11.128  1.00  1.67           H  
ATOM   6190  N   PRO A 416      20.510 -20.005   9.597  1.00  1.33           N  
ATOM   6191  CA  PRO A 416      20.284 -20.509   8.267  1.00  1.33           C  
ATOM   6192  C   PRO A 416      21.184 -21.716   8.025  1.00  1.33           C  
ATOM   6193  O   PRO A 416      22.305 -21.742   8.535  1.00  1.33           O  
ATOM   6194  CB  PRO A 416      20.645 -19.304   7.407  1.00  1.33           C  
ATOM   6195  CG  PRO A 416      21.599 -18.481   8.267  1.00  1.33           C  
ATOM   6196  CD  PRO A 416      21.144 -18.690   9.670  1.00  1.33           C  
ATOM   6197  HA  PRO A 416      19.218 -20.745   8.187  1.00  1.33           H  
ATOM   6198 1HB  PRO A 416      21.108 -19.639   6.468  1.00  1.33           H  
ATOM   6199 2HB  PRO A 416      19.739 -18.746   7.125  1.00  1.33           H  
ATOM   6200 1HG  PRO A 416      22.621 -18.808   8.131  1.00  1.33           H  
ATOM   6201 2HG  PRO A 416      21.564 -17.425   7.962  1.00  1.33           H  
ATOM   6202 1HD  PRO A 416      22.031 -18.703  10.318  1.00  1.33           H  
ATOM   6203 2HD  PRO A 416      20.407 -17.933   9.965  1.00  1.33           H  
ATOM   6204  N   PRO A 417      20.731 -22.724   7.268  1.00  1.09           N  
ATOM   6205  CA  PRO A 417      21.487 -23.895   6.887  1.00  1.09           C  
ATOM   6206  C   PRO A 417      22.413 -23.569   5.735  1.00  1.09           C  
ATOM   6207  O   PRO A 417      22.107 -22.659   4.972  1.00  1.09           O  
ATOM   6208  CB  PRO A 417      20.383 -24.850   6.431  1.00  1.09           C  
ATOM   6209  CG  PRO A 417      19.321 -23.931   5.857  1.00  1.09           C  
ATOM   6210  CD  PRO A 417      19.359 -22.695   6.741  1.00  1.09           C  
ATOM   6211  HA  PRO A 417      22.018 -24.260   7.775  1.00  1.09           H  
ATOM   6212 1HB  PRO A 417      20.783 -25.555   5.680  1.00  1.09           H  
ATOM   6213 2HB  PRO A 417      20.024 -25.447   7.282  1.00  1.09           H  
ATOM   6214 1HG  PRO A 417      19.553 -23.707   4.800  1.00  1.09           H  
ATOM   6215 2HG  PRO A 417      18.342 -24.431   5.866  1.00  1.09           H  
ATOM   6216 1HD  PRO A 417      19.194 -21.791   6.129  1.00  1.09           H  
ATOM   6217 2HD  PRO A 417      18.628 -22.802   7.559  1.00  1.09           H  
ATOM   6218  N   PRO A 418      23.514 -24.297   5.551  1.00  0.93           N  
ATOM   6219  CA  PRO A 418      24.287 -24.298   4.338  1.00  0.93           C  
ATOM   6220  C   PRO A 418      23.502 -25.075   3.297  1.00  0.93           C  
ATOM   6221  O   PRO A 418      22.889 -26.095   3.627  1.00  0.93           O  
ATOM   6222  CB  PRO A 418      25.572 -25.006   4.757  1.00  0.93           C  
ATOM   6223  CG  PRO A 418      25.148 -25.918   5.898  1.00  0.93           C  
ATOM   6224  CD  PRO A 418      24.028 -25.167   6.614  1.00  0.93           C  
ATOM   6225  HA  PRO A 418      24.475 -23.266   4.016  1.00  0.93           H  
ATOM   6226 1HB  PRO A 418      25.980 -25.562   3.901  1.00  0.93           H  
ATOM   6227 2HB  PRO A 418      26.329 -24.260   5.046  1.00  0.93           H  
ATOM   6228 1HG  PRO A 418      24.814 -26.887   5.500  1.00  0.93           H  
ATOM   6229 2HG  PRO A 418      26.007 -26.126   6.555  1.00  0.93           H  
ATOM   6230 1HD  PRO A 418      23.271 -25.897   6.933  1.00  0.93           H  
ATOM   6231 2HD  PRO A 418      24.417 -24.564   7.451  1.00  0.93           H  
ATOM   6232  N   ILE A 419      23.588 -24.666   2.050  1.00  0.85           N  
ATOM   6233  CA  ILE A 419      22.958 -25.371   0.955  1.00  0.85           C  
ATOM   6234  C   ILE A 419      23.969 -25.679  -0.121  1.00  0.85           C  
ATOM   6235  O   ILE A 419      24.652 -24.780  -0.605  1.00  0.85           O  
ATOM   6236  CB  ILE A 419      21.839 -24.516   0.344  1.00  0.85           C  
ATOM   6237  CG1 ILE A 419      20.809 -24.186   1.396  1.00  0.85           C  
ATOM   6238  CG2 ILE A 419      21.199 -25.250  -0.841  1.00  0.85           C  
ATOM   6239  CD1 ILE A 419      19.840 -23.201   0.932  1.00  0.85           C  
ATOM   6240  H   ILE A 419      24.064 -23.799   1.858  1.00  0.85           H  
ATOM   6241  HA  ILE A 419      22.543 -26.308   1.321  1.00  0.85           H  
ATOM   6242  HB  ILE A 419      22.254 -23.579   0.011  1.00  0.85           H  
ATOM   6243 1HG1 ILE A 419      20.279 -25.091   1.689  1.00  0.85           H  
ATOM   6244 2HG1 ILE A 419      21.298 -23.762   2.273  1.00  0.85           H  
ATOM   6245 1HG2 ILE A 419      20.408 -24.641  -1.265  1.00  0.85           H  
ATOM   6246 2HG2 ILE A 419      21.951 -25.450  -1.604  1.00  0.85           H  
ATOM   6247 3HG2 ILE A 419      20.780 -26.191  -0.492  1.00  0.85           H  
ATOM   6248 1HD1 ILE A 419      19.143 -23.002   1.731  1.00  0.85           H  
ATOM   6249 2HD1 ILE A 419      20.351 -22.282   0.660  1.00  0.85           H  
ATOM   6250 3HD1 ILE A 419      19.303 -23.584   0.065  1.00  0.85           H  
ATOM   6251  N   ARG A 420      24.087 -26.937  -0.506  1.00  0.82           N  
ATOM   6252  CA  ARG A 420      25.023 -27.256  -1.573  1.00  0.82           C  
ATOM   6253  C   ARG A 420      24.315 -27.231  -2.908  1.00  0.82           C  
ATOM   6254  O   ARG A 420      23.405 -28.026  -3.153  1.00  0.82           O  
ATOM   6255  CB  ARG A 420      25.676 -28.604  -1.365  1.00  0.82           C  
ATOM   6256  CG  ARG A 420      26.589 -28.692  -0.162  1.00  0.82           C  
ATOM   6257  CD  ARG A 420      27.157 -30.059  -0.008  1.00  0.82           C  
ATOM   6258  NE  ARG A 420      28.028 -30.425  -1.126  1.00  0.82           N  
ATOM   6259  CZ  ARG A 420      29.331 -30.094  -1.227  1.00  0.82           C  
ATOM   6260  NH1 ARG A 420      29.904 -29.389  -0.279  1.00  0.82           N  
ATOM   6261  NH2 ARG A 420      30.034 -30.479  -2.280  1.00  0.82           N  
ATOM   6262  H   ARG A 420      23.524 -27.659  -0.078  1.00  0.82           H  
ATOM   6263  HA  ARG A 420      25.812 -26.505  -1.593  1.00  0.82           H  
ATOM   6264 1HB  ARG A 420      24.907 -29.365  -1.252  1.00  0.82           H  
ATOM   6265 2HB  ARG A 420      26.258 -28.860  -2.243  1.00  0.82           H  
ATOM   6266 1HG  ARG A 420      27.413 -27.988  -0.286  1.00  0.82           H  
ATOM   6267 2HG  ARG A 420      26.030 -28.442   0.740  1.00  0.82           H  
ATOM   6268 1HD  ARG A 420      27.746 -30.100   0.908  1.00  0.82           H  
ATOM   6269 2HD  ARG A 420      26.348 -30.786   0.048  1.00  0.82           H  
ATOM   6270  HE  ARG A 420      27.624 -30.968  -1.879  1.00  0.82           H  
ATOM   6271 1HH1 ARG A 420      29.368 -29.088   0.524  1.00  0.82           H  
ATOM   6272 2HH1 ARG A 420      30.881 -29.141  -0.352  1.00  0.82           H  
ATOM   6273 1HH2 ARG A 420      29.594 -31.021  -3.013  1.00  0.82           H  
ATOM   6274 2HH2 ARG A 420      31.013 -30.228  -2.354  1.00  0.82           H  
ATOM   6275  N   MET A 421      24.697 -26.284  -3.753  1.00  0.83           N  
ATOM   6276  CA  MET A 421      24.066 -26.154  -5.049  1.00  0.83           C  
ATOM   6277  C   MET A 421      25.117 -26.332  -6.131  1.00  0.83           C  
ATOM   6278  O   MET A 421      26.056 -25.535  -6.244  1.00  0.83           O  
ATOM   6279  CB  MET A 421      23.356 -24.800  -5.156  1.00  0.83           C  
ATOM   6280  CG  MET A 421      22.636 -24.601  -6.474  1.00  0.83           C  
ATOM   6281  SD  MET A 421      21.530 -23.162  -6.510  1.00  0.83           S  
ATOM   6282  CE  MET A 421      22.634 -21.765  -6.554  1.00  0.83           C  
ATOM   6283  H   MET A 421      25.455 -25.652  -3.495  1.00  0.83           H  
ATOM   6284  HA  MET A 421      23.327 -26.945  -5.172  1.00  0.83           H  
ATOM   6285 1HB  MET A 421      22.628 -24.704  -4.348  1.00  0.83           H  
ATOM   6286 2HB  MET A 421      24.086 -23.995  -5.042  1.00  0.83           H  
ATOM   6287 1HG  MET A 421      23.372 -24.496  -7.274  1.00  0.83           H  
ATOM   6288 2HG  MET A 421      22.050 -25.488  -6.675  1.00  0.83           H  
ATOM   6289 1HE  MET A 421      22.053 -20.839  -6.578  1.00  0.83           H  
ATOM   6290 2HE  MET A 421      23.267 -21.775  -5.665  1.00  0.83           H  
ATOM   6291 3HE  MET A 421      23.257 -21.826  -7.446  1.00  0.83           H  
ATOM   6292  N   GLY A 422      24.966 -27.377  -6.938  1.00  0.86           N  
ATOM   6293  CA  GLY A 422      25.948 -27.624  -7.981  1.00  0.86           C  
ATOM   6294  C   GLY A 422      25.790 -26.537  -9.011  1.00  0.86           C  
ATOM   6295  O   GLY A 422      24.678 -26.070  -9.221  1.00  0.86           O  
ATOM   6296  H   GLY A 422      24.183 -28.005  -6.811  1.00  0.86           H  
ATOM   6297 1HA  GLY A 422      26.952 -27.626  -7.571  1.00  0.86           H  
ATOM   6298 2HA  GLY A 422      25.773 -28.601  -8.432  1.00  0.86           H  
ATOM   6299  N   VAL A 423      26.852 -26.176  -9.726  1.00  0.92           N  
ATOM   6300  CA  VAL A 423      26.716 -25.159 -10.778  1.00  0.92           C  
ATOM   6301  C   VAL A 423      25.732 -25.600 -11.870  1.00  0.92           C  
ATOM   6302  O   VAL A 423      25.062 -24.776 -12.506  1.00  0.92           O  
ATOM   6303  CB  VAL A 423      28.085 -24.806 -11.383  1.00  0.92           C  
ATOM   6304  CG1 VAL A 423      28.668 -25.971 -12.181  1.00  0.92           C  
ATOM   6305  CG2 VAL A 423      27.902 -23.578 -12.286  1.00  0.92           C  
ATOM   6306  H   VAL A 423      27.762 -26.584  -9.514  1.00  0.92           H  
ATOM   6307  HA  VAL A 423      26.325 -24.252 -10.320  1.00  0.92           H  
ATOM   6308  HB  VAL A 423      28.779 -24.590 -10.578  1.00  0.92           H  
ATOM   6309 1HG1 VAL A 423      29.640 -25.681 -12.580  1.00  0.92           H  
ATOM   6310 2HG1 VAL A 423      28.789 -26.835 -11.530  1.00  0.92           H  
ATOM   6311 3HG1 VAL A 423      28.010 -26.232 -13.009  1.00  0.92           H  
ATOM   6312 1HG2 VAL A 423      28.850 -23.294 -12.723  1.00  0.92           H  
ATOM   6313 2HG2 VAL A 423      27.200 -23.820 -13.087  1.00  0.92           H  
ATOM   6314 3HG2 VAL A 423      27.507 -22.746 -11.701  1.00  0.92           H  
ATOM   6315  N   ASP A 424      25.615 -26.911 -12.034  1.00  0.98           N  
ATOM   6316  CA  ASP A 424      24.714 -27.525 -12.985  1.00  0.98           C  
ATOM   6317  C   ASP A 424      23.255 -27.202 -12.660  1.00  0.98           C  
ATOM   6318  O   ASP A 424      22.399 -27.251 -13.541  1.00  0.98           O  
ATOM   6319  CB  ASP A 424      24.903 -29.043 -12.979  1.00  0.98           C  
ATOM   6320  CG  ASP A 424      26.246 -29.507 -13.577  1.00  0.98           C  
ATOM   6321  OD1 ASP A 424      26.928 -28.714 -14.178  1.00  0.98           O  
ATOM   6322  OD2 ASP A 424      26.568 -30.661 -13.416  1.00  0.98           O  
ATOM   6323  H   ASP A 424      26.200 -27.504 -11.465  1.00  0.98           H  
ATOM   6324  HA  ASP A 424      24.945 -27.142 -13.978  1.00  0.98           H  
ATOM   6325 1HB  ASP A 424      24.829 -29.410 -11.956  1.00  0.98           H  
ATOM   6326 2HB  ASP A 424      24.096 -29.505 -13.544  1.00  0.98           H  
ATOM   6327  N   VAL A 425      22.956 -26.885 -11.397  1.00  1.05           N  
ATOM   6328  CA  VAL A 425      21.590 -26.616 -10.992  1.00  1.05           C  
ATOM   6329  C   VAL A 425      21.048 -25.330 -11.646  1.00  1.05           C  
ATOM   6330  O   VAL A 425      20.112 -25.447 -12.443  1.00  1.05           O  
ATOM   6331  CB  VAL A 425      21.474 -26.618  -9.452  1.00  1.05           C  
ATOM   6332  CG1 VAL A 425      20.098 -26.175  -9.028  1.00  1.05           C  
ATOM   6333  CG2 VAL A 425      21.787 -27.999  -8.930  1.00  1.05           C  
ATOM   6334  H   VAL A 425      23.688 -26.799 -10.697  1.00  1.05           H  
ATOM   6335  HA  VAL A 425      20.973 -27.444 -11.342  1.00  1.05           H  
ATOM   6336  HB  VAL A 425      22.179 -25.952  -9.030  1.00  1.05           H  
ATOM   6337 1HG1 VAL A 425      20.032 -26.171  -7.952  1.00  1.05           H  
ATOM   6338 2HG1 VAL A 425      19.927 -25.192  -9.396  1.00  1.05           H  
ATOM   6339 3HG1 VAL A 425      19.351 -26.853  -9.431  1.00  1.05           H  
ATOM   6340 1HG2 VAL A 425      21.721 -28.002  -7.842  1.00  1.05           H  
ATOM   6341 2HG2 VAL A 425      21.074 -28.710  -9.342  1.00  1.05           H  
ATOM   6342 3HG2 VAL A 425      22.798 -28.275  -9.236  1.00  1.05           H  
ATOM   6343  N   PRO A 426      21.590 -24.094 -11.408  1.00  1.12           N  
ATOM   6344  CA  PRO A 426      21.133 -22.914 -12.096  1.00  1.12           C  
ATOM   6345  C   PRO A 426      21.323 -23.026 -13.588  1.00  1.12           C  
ATOM   6346  O   PRO A 426      20.515 -22.497 -14.331  1.00  1.12           O  
ATOM   6347  CB  PRO A 426      22.025 -21.789 -11.517  1.00  1.12           C  
ATOM   6348  CG  PRO A 426      23.204 -22.493 -10.931  1.00  1.12           C  
ATOM   6349  CD  PRO A 426      22.666 -23.828 -10.452  1.00  1.12           C  
ATOM   6350  HA  PRO A 426      20.075 -22.747 -11.859  1.00  1.12           H  
ATOM   6351 1HB  PRO A 426      22.327 -21.112 -12.331  1.00  1.12           H  
ATOM   6352 2HB  PRO A 426      21.483 -21.177 -10.794  1.00  1.12           H  
ATOM   6353 1HG  PRO A 426      23.998 -22.598 -11.688  1.00  1.12           H  
ATOM   6354 2HG  PRO A 426      23.629 -21.894 -10.116  1.00  1.12           H  
ATOM   6355 1HD  PRO A 426      23.445 -24.536 -10.516  1.00  1.12           H  
ATOM   6356 2HD  PRO A 426      22.265 -23.730  -9.445  1.00  1.12           H  
ATOM   6357  N   ASP A 427      22.295 -23.815 -14.059  1.00  1.20           N  
ATOM   6358  CA  ASP A 427      22.446 -23.946 -15.503  1.00  1.20           C  
ATOM   6359  C   ASP A 427      21.221 -24.620 -16.107  1.00  1.20           C  
ATOM   6360  O   ASP A 427      20.562 -24.076 -17.009  1.00  1.20           O  
ATOM   6361  CB  ASP A 427      23.720 -24.724 -15.855  1.00  1.20           C  
ATOM   6362  CG  ASP A 427      24.003 -24.825 -17.378  1.00  1.20           C  
ATOM   6363  OD1 ASP A 427      23.209 -24.345 -18.147  1.00  1.20           O  
ATOM   6364  OD2 ASP A 427      25.044 -25.325 -17.741  1.00  1.20           O  
ATOM   6365  H   ASP A 427      22.982 -24.266 -13.449  1.00  1.20           H  
ATOM   6366  HA  ASP A 427      22.529 -22.951 -15.926  1.00  1.20           H  
ATOM   6367 1HB  ASP A 427      24.577 -24.253 -15.363  1.00  1.20           H  
ATOM   6368 2HB  ASP A 427      23.640 -25.730 -15.458  1.00  1.20           H  
ATOM   6369  N   ARG A 428      20.909 -25.817 -15.599  1.00  1.28           N  
ATOM   6370  CA  ARG A 428      19.811 -26.617 -16.113  1.00  1.28           C  
ATOM   6371  C   ARG A 428      18.466 -25.936 -15.941  1.00  1.28           C  
ATOM   6372  O   ARG A 428      17.608 -26.016 -16.822  1.00  1.28           O  
ATOM   6373  CB  ARG A 428      19.785 -27.958 -15.396  1.00  1.28           C  
ATOM   6374  CG  ARG A 428      20.934 -28.893 -15.760  1.00  1.28           C  
ATOM   6375  CD  ARG A 428      20.930 -30.117 -14.918  1.00  1.28           C  
ATOM   6376  NE  ARG A 428      22.085 -30.962 -15.183  1.00  1.28           N  
ATOM   6377  CZ  ARG A 428      22.369 -32.096 -14.517  1.00  1.28           C  
ATOM   6378  NH1 ARG A 428      21.561 -32.521 -13.569  1.00  1.28           N  
ATOM   6379  NH2 ARG A 428      23.459 -32.780 -14.814  1.00  1.28           N  
ATOM   6380  H   ARG A 428      21.466 -26.205 -14.838  1.00  1.28           H  
ATOM   6381  HA  ARG A 428      19.986 -26.788 -17.175  1.00  1.28           H  
ATOM   6382 1HB  ARG A 428      19.841 -27.781 -14.318  1.00  1.28           H  
ATOM   6383 2HB  ARG A 428      18.847 -28.468 -15.597  1.00  1.28           H  
ATOM   6384 1HG  ARG A 428      20.820 -29.204 -16.796  1.00  1.28           H  
ATOM   6385 2HG  ARG A 428      21.886 -28.381 -15.649  1.00  1.28           H  
ATOM   6386 1HD  ARG A 428      20.958 -29.825 -13.867  1.00  1.28           H  
ATOM   6387 2HD  ARG A 428      20.030 -30.696 -15.114  1.00  1.28           H  
ATOM   6388  HE  ARG A 428      22.732 -30.664 -15.902  1.00  1.28           H  
ATOM   6389 1HH1 ARG A 428      20.729 -31.994 -13.343  1.00  1.28           H  
ATOM   6390 2HH1 ARG A 428      21.772 -33.372 -13.068  1.00  1.28           H  
ATOM   6391 1HH2 ARG A 428      24.086 -32.445 -15.535  1.00  1.28           H  
ATOM   6392 2HH2 ARG A 428      23.676 -33.628 -14.312  1.00  1.28           H  
ATOM   6393  N   ILE A 429      18.282 -25.244 -14.822  1.00  1.36           N  
ATOM   6394  CA  ILE A 429      17.024 -24.562 -14.576  1.00  1.36           C  
ATOM   6395  C   ILE A 429      16.884 -23.286 -15.396  1.00  1.36           C  
ATOM   6396  O   ILE A 429      15.835 -23.032 -15.990  1.00  1.36           O  
ATOM   6397  CB  ILE A 429      16.865 -24.247 -13.090  1.00  1.36           C  
ATOM   6398  CG1 ILE A 429      16.739 -25.541 -12.294  1.00  1.36           C  
ATOM   6399  CG2 ILE A 429      15.655 -23.345 -12.866  1.00  1.36           C  
ATOM   6400  CD1 ILE A 429      16.857 -25.338 -10.813  1.00  1.36           C  
ATOM   6401  H   ILE A 429      19.018 -25.208 -14.114  1.00  1.36           H  
ATOM   6402  HA  ILE A 429      16.217 -25.234 -14.863  1.00  1.36           H  
ATOM   6403  HB  ILE A 429      17.769 -23.754 -12.744  1.00  1.36           H  
ATOM   6404 1HG1 ILE A 429      15.770 -25.989 -12.507  1.00  1.36           H  
ATOM   6405 2HG1 ILE A 429      17.522 -26.234 -12.613  1.00  1.36           H  
ATOM   6406 1HG2 ILE A 429      15.559 -23.121 -11.803  1.00  1.36           H  
ATOM   6407 2HG2 ILE A 429      15.783 -22.418 -13.421  1.00  1.36           H  
ATOM   6408 3HG2 ILE A 429      14.756 -23.855 -13.211  1.00  1.36           H  
ATOM   6409 1HD1 ILE A 429      16.760 -26.293 -10.301  1.00  1.36           H  
ATOM   6410 2HD1 ILE A 429      17.822 -24.920 -10.609  1.00  1.36           H  
ATOM   6411 3HD1 ILE A 429      16.080 -24.660 -10.465  1.00  1.36           H  
ATOM   6412  N   ALA A 430      17.922 -22.452 -15.391  1.00  1.42           N  
ATOM   6413  CA  ALA A 430      17.913 -21.205 -16.128  1.00  1.42           C  
ATOM   6414  C   ALA A 430      17.872 -21.422 -17.641  1.00  1.42           C  
ATOM   6415  O   ALA A 430      17.264 -20.653 -18.379  1.00  1.42           O  
ATOM   6416  CB  ALA A 430      19.136 -20.392 -15.769  1.00  1.42           C  
ATOM   6417  H   ALA A 430      18.772 -22.684 -14.885  1.00  1.42           H  
ATOM   6418  HA  ALA A 430      17.022 -20.659 -15.826  1.00  1.42           H  
ATOM   6419 1HB  ALA A 430      19.087 -19.439 -16.258  1.00  1.42           H  
ATOM   6420 2HB  ALA A 430      19.176 -20.246 -14.703  1.00  1.42           H  
ATOM   6421 3HB  ALA A 430      20.030 -20.925 -16.085  1.00  1.42           H  
ATOM   6422  N   GLY A 431      18.544 -22.474 -18.117  1.00  1.46           N  
ATOM   6423  CA  GLY A 431      18.671 -22.702 -19.550  1.00  1.46           C  
ATOM   6424  C   GLY A 431      19.878 -21.927 -20.084  1.00  1.46           C  
ATOM   6425  O   GLY A 431      19.976 -21.639 -21.280  1.00  1.46           O  
ATOM   6426  H   GLY A 431      19.029 -23.115 -17.489  1.00  1.46           H  
ATOM   6427 1HA  GLY A 431      18.796 -23.769 -19.737  1.00  1.46           H  
ATOM   6428 2HA  GLY A 431      17.762 -22.376 -20.049  1.00  1.46           H  
ATOM   6429  N   VAL A 432      20.744 -21.523 -19.157  1.00  1.45           N  
ATOM   6430  CA  VAL A 432      21.950 -20.745 -19.433  1.00  1.45           C  
ATOM   6431  C   VAL A 432      23.089 -21.040 -18.462  1.00  1.45           C  
ATOM   6432  O   VAL A 432      22.941 -20.972 -17.236  1.00  1.45           O  
ATOM   6433  CB  VAL A 432      21.623 -19.233 -19.488  1.00  1.45           C  
ATOM   6434  CG1 VAL A 432      20.947 -18.808 -18.267  1.00  1.45           C  
ATOM   6435  CG2 VAL A 432      22.926 -18.437 -19.598  1.00  1.45           C  
ATOM   6436  H   VAL A 432      20.589 -21.880 -18.216  1.00  1.45           H  
ATOM   6437  HA  VAL A 432      22.292 -21.022 -20.429  1.00  1.45           H  
ATOM   6438  HB  VAL A 432      20.984 -19.031 -20.340  1.00  1.45           H  
ATOM   6439 1HG1 VAL A 432      20.726 -17.740 -18.311  1.00  1.45           H  
ATOM   6440 2HG1 VAL A 432      20.034 -19.365 -18.210  1.00  1.45           H  
ATOM   6441 3HG1 VAL A 432      21.577 -19.020 -17.415  1.00  1.45           H  
ATOM   6442 1HG2 VAL A 432      22.696 -17.372 -19.637  1.00  1.45           H  
ATOM   6443 2HG2 VAL A 432      23.555 -18.635 -18.727  1.00  1.45           H  
ATOM   6444 3HG2 VAL A 432      23.458 -18.726 -20.502  1.00  1.45           H  
ATOM   6445  N   ALA A 433      24.266 -21.271 -19.037  1.00  1.40           N  
ATOM   6446  CA  ALA A 433      25.452 -21.663 -18.289  1.00  1.40           C  
ATOM   6447  C   ALA A 433      26.120 -20.525 -17.558  1.00  1.40           C  
ATOM   6448  O   ALA A 433      27.207 -20.086 -17.933  1.00  1.40           O  
ATOM   6449  CB  ALA A 433      26.460 -22.297 -19.231  1.00  1.40           C  
ATOM   6450  H   ALA A 433      24.317 -21.254 -20.043  1.00  1.40           H  
ATOM   6451  HA  ALA A 433      25.147 -22.392 -17.546  1.00  1.40           H  
ATOM   6452 1HB  ALA A 433      27.324 -22.630 -18.657  1.00  1.40           H  
ATOM   6453 2HB  ALA A 433      25.997 -23.157 -19.722  1.00  1.40           H  
ATOM   6454 3HB  ALA A 433      26.775 -21.573 -19.978  1.00  1.40           H  
ATOM   6455  N   TYR A 434      25.480 -20.052 -16.506  1.00  1.31           N  
ATOM   6456  CA  TYR A 434      26.069 -18.972 -15.739  1.00  1.31           C  
ATOM   6457  C   TYR A 434      27.408 -19.424 -15.143  1.00  1.31           C  
ATOM   6458  O   TYR A 434      27.510 -20.553 -14.663  1.00  1.31           O  
ATOM   6459  CB  TYR A 434      25.146 -18.539 -14.598  1.00  1.31           C  
ATOM   6460  CG  TYR A 434      24.004 -17.701 -15.026  1.00  1.31           C  
ATOM   6461  CD1 TYR A 434      22.693 -18.092 -14.782  1.00  1.31           C  
ATOM   6462  CD2 TYR A 434      24.276 -16.509 -15.662  1.00  1.31           C  
ATOM   6463  CE1 TYR A 434      21.664 -17.270 -15.180  1.00  1.31           C  
ATOM   6464  CE2 TYR A 434      23.256 -15.702 -16.056  1.00  1.31           C  
ATOM   6465  CZ  TYR A 434      21.967 -16.075 -15.818  1.00  1.31           C  
ATOM   6466  OH  TYR A 434      20.987 -15.262 -16.199  1.00  1.31           O  
ATOM   6467  H   TYR A 434      24.564 -20.446 -16.289  1.00  1.31           H  
ATOM   6468  HA  TYR A 434      26.191 -18.128 -16.403  1.00  1.31           H  
ATOM   6469 1HB  TYR A 434      24.747 -19.424 -14.096  1.00  1.31           H  
ATOM   6470 2HB  TYR A 434      25.725 -17.980 -13.856  1.00  1.31           H  
ATOM   6471  HD1 TYR A 434      22.485 -19.033 -14.277  1.00  1.31           H  
ATOM   6472  HD2 TYR A 434      25.311 -16.212 -15.845  1.00  1.31           H  
ATOM   6473  HE1 TYR A 434      20.629 -17.552 -14.995  1.00  1.31           H  
ATOM   6474  HE2 TYR A 434      23.468 -14.756 -16.556  1.00  1.31           H  
ATOM   6475  HH  TYR A 434      21.354 -14.390 -16.383  1.00  1.31           H  
ATOM   6476  N   PRO A 435      28.459 -18.584 -15.160  1.00  1.21           N  
ATOM   6477  CA  PRO A 435      29.725 -18.831 -14.501  1.00  1.21           C  
ATOM   6478  C   PRO A 435      29.506 -18.945 -13.001  1.00  1.21           C  
ATOM   6479  O   PRO A 435      28.641 -18.264 -12.435  1.00  1.21           O  
ATOM   6480  CB  PRO A 435      30.548 -17.579 -14.847  1.00  1.21           C  
ATOM   6481  CG  PRO A 435      29.928 -17.053 -16.118  1.00  1.21           C  
ATOM   6482  CD  PRO A 435      28.449 -17.376 -16.007  1.00  1.21           C  
ATOM   6483  HA  PRO A 435      30.177 -19.741 -14.904  1.00  1.21           H  
ATOM   6484 1HB  PRO A 435      30.504 -16.855 -14.025  1.00  1.21           H  
ATOM   6485 2HB  PRO A 435      31.605 -17.857 -14.974  1.00  1.21           H  
ATOM   6486 1HG  PRO A 435      30.115 -15.972 -16.198  1.00  1.21           H  
ATOM   6487 2HG  PRO A 435      30.399 -17.524 -16.993  1.00  1.21           H  
ATOM   6488 1HD  PRO A 435      27.886 -16.561 -15.532  1.00  1.21           H  
ATOM   6489 2HD  PRO A 435      28.111 -17.601 -17.032  1.00  1.21           H  
ATOM   6490  N   GLN A 436      30.341 -19.741 -12.341  1.00  1.10           N  
ATOM   6491  CA  GLN A 436      30.252 -19.866 -10.891  1.00  1.10           C  
ATOM   6492  C   GLN A 436      30.502 -18.543 -10.200  1.00  1.10           C  
ATOM   6493  O   GLN A 436      29.858 -18.230  -9.206  1.00  1.10           O  
ATOM   6494  CB  GLN A 436      31.251 -20.892 -10.387  1.00  1.10           C  
ATOM   6495  CG  GLN A 436      30.882 -22.280 -10.727  1.00  1.10           C  
ATOM   6496  CD  GLN A 436      31.939 -23.258 -10.374  1.00  1.10           C  
ATOM   6497  OE1 GLN A 436      33.094 -23.102 -10.786  1.00  1.10           O  
ATOM   6498  NE2 GLN A 436      31.586 -24.250  -9.587  1.00  1.10           N  
ATOM   6499  H   GLN A 436      31.028 -20.283 -12.847  1.00  1.10           H  
ATOM   6500  HA  GLN A 436      29.246 -20.201 -10.634  1.00  1.10           H  
ATOM   6501 1HB  GLN A 436      32.234 -20.684 -10.804  1.00  1.10           H  
ATOM   6502 2HB  GLN A 436      31.334 -20.817  -9.306  1.00  1.10           H  
ATOM   6503 1HG  GLN A 436      29.975 -22.537 -10.185  1.00  1.10           H  
ATOM   6504 2HG  GLN A 436      30.716 -22.332 -11.798  1.00  1.10           H  
ATOM   6505 1HE2 GLN A 436      32.288 -24.934  -9.289  1.00  1.10           H  
ATOM   6506 2HE2 GLN A 436      30.647 -24.310  -9.253  1.00  1.10           H  
ATOM   6507  N   GLY A 437      31.425 -17.743 -10.733  1.00  1.02           N  
ATOM   6508  CA  GLY A 437      31.722 -16.448 -10.130  1.00  1.02           C  
ATOM   6509  C   GLY A 437      30.488 -15.547 -10.118  1.00  1.02           C  
ATOM   6510  O   GLY A 437      30.255 -14.806  -9.161  1.00  1.02           O  
ATOM   6511  H   GLY A 437      31.924 -18.041 -11.557  1.00  1.02           H  
ATOM   6512 1HA  GLY A 437      32.080 -16.597  -9.111  1.00  1.02           H  
ATOM   6513 2HA  GLY A 437      32.525 -15.963 -10.685  1.00  1.02           H  
ATOM   6514  N   THR A 438      29.681 -15.623 -11.178  1.00  0.95           N  
ATOM   6515  CA  THR A 438      28.467 -14.827 -11.275  1.00  0.95           C  
ATOM   6516  C   THR A 438      27.426 -15.314 -10.284  1.00  0.95           C  
ATOM   6517  O   THR A 438      26.833 -14.523  -9.546  1.00  0.95           O  
ATOM   6518  CB  THR A 438      27.895 -14.853 -12.706  1.00  0.95           C  
ATOM   6519  OG1 THR A 438      28.847 -14.266 -13.613  1.00  0.95           O  
ATOM   6520  CG2 THR A 438      26.581 -14.124 -12.783  1.00  0.95           C  
ATOM   6521  H   THR A 438      29.912 -16.263 -11.923  1.00  0.95           H  
ATOM   6522  HA  THR A 438      28.708 -13.794 -11.027  1.00  0.95           H  
ATOM   6523  HB  THR A 438      27.732 -15.890 -13.001  1.00  0.95           H  
ATOM   6524  HG1 THR A 438      28.448 -14.187 -14.483  1.00  0.95           H  
ATOM   6525 1HG2 THR A 438      26.193 -14.170 -13.801  1.00  0.95           H  
ATOM   6526 2HG2 THR A 438      25.863 -14.592 -12.106  1.00  0.95           H  
ATOM   6527 3HG2 THR A 438      26.716 -13.082 -12.497  1.00  0.95           H  
ATOM   6528  N   THR A 439      27.224 -16.630 -10.230  1.00  0.91           N  
ATOM   6529  CA  THR A 439      26.222 -17.166  -9.325  1.00  0.91           C  
ATOM   6530  C   THR A 439      26.617 -16.862  -7.885  1.00  0.91           C  
ATOM   6531  O   THR A 439      25.803 -16.387  -7.085  1.00  0.91           O  
ATOM   6532  CB  THR A 439      26.076 -18.684  -9.497  1.00  0.91           C  
ATOM   6533  OG1 THR A 439      25.669 -18.980 -10.840  1.00  0.91           O  
ATOM   6534  CG2 THR A 439      25.035 -19.220  -8.519  1.00  0.91           C  
ATOM   6535  H   THR A 439      27.754 -17.248 -10.850  1.00  0.91           H  
ATOM   6536  HA  THR A 439      25.264 -16.687  -9.532  1.00  0.91           H  
ATOM   6537  HB  THR A 439      27.037 -19.160  -9.308  1.00  0.91           H  
ATOM   6538  HG1 THR A 439      26.390 -18.723 -11.441  1.00  0.91           H  
ATOM   6539 1HG2 THR A 439      24.942 -20.295  -8.643  1.00  0.91           H  
ATOM   6540 2HG2 THR A 439      25.348 -18.998  -7.500  1.00  0.91           H  
ATOM   6541 3HG2 THR A 439      24.084 -18.750  -8.717  1.00  0.91           H  
ATOM   6542  N   ALA A 440      27.887 -17.114  -7.563  1.00  0.89           N  
ATOM   6543  CA  ALA A 440      28.408 -16.881  -6.234  1.00  0.89           C  
ATOM   6544  C   ALA A 440      28.298 -15.421  -5.853  1.00  0.89           C  
ATOM   6545  O   ALA A 440      27.892 -15.104  -4.732  1.00  0.89           O  
ATOM   6546  CB  ALA A 440      29.862 -17.304  -6.175  1.00  0.89           C  
ATOM   6547  H   ALA A 440      28.515 -17.493  -8.265  1.00  0.89           H  
ATOM   6548  HA  ALA A 440      27.820 -17.467  -5.529  1.00  0.89           H  
ATOM   6549 1HB  ALA A 440      30.251 -17.143  -5.173  1.00  0.89           H  
ATOM   6550 2HB  ALA A 440      29.952 -18.354  -6.435  1.00  0.89           H  
ATOM   6551 3HB  ALA A 440      30.434 -16.710  -6.886  1.00  0.89           H  
ATOM   6552  N   ARG A 441      28.605 -14.518  -6.798  1.00  0.89           N  
ATOM   6553  CA  ARG A 441      28.504 -13.103  -6.513  1.00  0.89           C  
ATOM   6554  C   ARG A 441      27.066 -12.727  -6.218  1.00  0.89           C  
ATOM   6555  O   ARG A 441      26.808 -12.027  -5.243  1.00  0.89           O  
ATOM   6556  CB  ARG A 441      29.015 -12.234  -7.652  1.00  0.89           C  
ATOM   6557  CG  ARG A 441      28.976 -10.762  -7.297  1.00  0.89           C  
ATOM   6558  CD  ARG A 441      29.491  -9.852  -8.353  1.00  0.89           C  
ATOM   6559  NE  ARG A 441      29.344  -8.447  -7.937  1.00  0.89           N  
ATOM   6560  CZ  ARG A 441      29.662  -7.363  -8.678  1.00  0.89           C  
ATOM   6561  NH1 ARG A 441      30.157  -7.505  -9.890  1.00  0.89           N  
ATOM   6562  NH2 ARG A 441      29.472  -6.149  -8.174  1.00  0.89           N  
ATOM   6563  H   ARG A 441      28.952 -14.804  -7.713  1.00  0.89           H  
ATOM   6564  HA  ARG A 441      29.106 -12.887  -5.633  1.00  0.89           H  
ATOM   6565 1HB  ARG A 441      30.038 -12.505  -7.898  1.00  0.89           H  
ATOM   6566 2HB  ARG A 441      28.402 -12.395  -8.542  1.00  0.89           H  
ATOM   6567 1HG  ARG A 441      27.963 -10.506  -7.094  1.00  0.89           H  
ATOM   6568 2HG  ARG A 441      29.566 -10.599  -6.398  1.00  0.89           H  
ATOM   6569 1HD  ARG A 441      30.545 -10.052  -8.537  1.00  0.89           H  
ATOM   6570 2HD  ARG A 441      28.920 -10.001  -9.270  1.00  0.89           H  
ATOM   6571  HE  ARG A 441      28.962  -8.275  -7.014  1.00  0.89           H  
ATOM   6572 1HH1 ARG A 441      30.302  -8.429 -10.273  1.00  0.89           H  
ATOM   6573 2HH1 ARG A 441      30.392  -6.689 -10.436  1.00  0.89           H  
ATOM   6574 1HH2 ARG A 441      29.091  -6.033  -7.230  1.00  0.89           H  
ATOM   6575 2HH2 ARG A 441      29.699  -5.327  -8.711  1.00  0.89           H  
ATOM   6576  N   ARG A 442      26.115 -13.214  -7.024  1.00  0.91           N  
ATOM   6577  CA  ARG A 442      24.722 -12.851  -6.797  1.00  0.91           C  
ATOM   6578  C   ARG A 442      24.237 -13.319  -5.444  1.00  0.91           C  
ATOM   6579  O   ARG A 442      23.518 -12.602  -4.749  1.00  0.91           O  
ATOM   6580  CB  ARG A 442      23.829 -13.431  -7.873  1.00  0.91           C  
ATOM   6581  CG  ARG A 442      23.981 -12.802  -9.217  1.00  0.91           C  
ATOM   6582  CD  ARG A 442      23.413 -11.450  -9.219  1.00  0.91           C  
ATOM   6583  NE  ARG A 442      23.482 -10.852 -10.512  1.00  0.91           N  
ATOM   6584  CZ  ARG A 442      23.235  -9.560 -10.791  1.00  0.91           C  
ATOM   6585  NH1 ARG A 442      22.916  -8.724  -9.824  1.00  0.91           N  
ATOM   6586  NH2 ARG A 442      23.308  -9.131 -12.045  1.00  0.91           N  
ATOM   6587  H   ARG A 442      26.367 -13.803  -7.820  1.00  0.91           H  
ATOM   6588  HA  ARG A 442      24.643 -11.768  -6.839  1.00  0.91           H  
ATOM   6589 1HB  ARG A 442      24.060 -14.492  -7.989  1.00  0.91           H  
ATOM   6590 2HB  ARG A 442      22.784 -13.350  -7.576  1.00  0.91           H  
ATOM   6591 1HG  ARG A 442      25.038 -12.726  -9.470  1.00  0.91           H  
ATOM   6592 2HG  ARG A 442      23.471 -13.397  -9.974  1.00  0.91           H  
ATOM   6593 1HD  ARG A 442      22.380 -11.517  -8.935  1.00  0.91           H  
ATOM   6594 2HD  ARG A 442      23.929 -10.823  -8.520  1.00  0.91           H  
ATOM   6595  HE  ARG A 442      23.732 -11.472 -11.285  1.00  0.91           H  
ATOM   6596 1HH1 ARG A 442      22.861  -9.056  -8.869  1.00  0.91           H  
ATOM   6597 2HH1 ARG A 442      22.730  -7.753 -10.036  1.00  0.91           H  
ATOM   6598 1HH2 ARG A 442      23.532  -9.797 -12.809  1.00  0.91           H  
ATOM   6599 2HH2 ARG A 442      23.110  -8.168 -12.260  1.00  0.91           H  
ATOM   6600  N   LEU A 443      24.680 -14.491  -5.024  1.00  0.93           N  
ATOM   6601  CA  LEU A 443      24.310 -14.958  -3.705  1.00  0.93           C  
ATOM   6602  C   LEU A 443      24.982 -14.074  -2.626  1.00  0.93           C  
ATOM   6603  O   LEU A 443      24.344 -13.645  -1.657  1.00  0.93           O  
ATOM   6604  CB  LEU A 443      24.717 -16.418  -3.604  1.00  0.93           C  
ATOM   6605  CG  LEU A 443      23.912 -17.416  -4.471  1.00  0.93           C  
ATOM   6606  CD1 LEU A 443      24.598 -18.782  -4.432  1.00  0.93           C  
ATOM   6607  CD2 LEU A 443      22.490 -17.509  -3.944  1.00  0.93           C  
ATOM   6608  H   LEU A 443      25.261 -15.072  -5.635  1.00  0.93           H  
ATOM   6609  HA  LEU A 443      23.231 -14.884  -3.600  1.00  0.93           H  
ATOM   6610 1HB  LEU A 443      25.733 -16.483  -3.958  1.00  0.93           H  
ATOM   6611 2HB  LEU A 443      24.679 -16.734  -2.566  1.00  0.93           H  
ATOM   6612  HG  LEU A 443      23.892 -17.071  -5.508  1.00  0.93           H  
ATOM   6613 1HD1 LEU A 443      24.042 -19.485  -5.044  1.00  0.93           H  
ATOM   6614 2HD1 LEU A 443      25.614 -18.689  -4.820  1.00  0.93           H  
ATOM   6615 3HD1 LEU A 443      24.634 -19.139  -3.417  1.00  0.93           H  
ATOM   6616 1HD2 LEU A 443      21.918 -18.210  -4.556  1.00  0.93           H  
ATOM   6617 2HD2 LEU A 443      22.509 -17.854  -2.917  1.00  0.93           H  
ATOM   6618 3HD2 LEU A 443      22.023 -16.524  -3.989  1.00  0.93           H  
ATOM   6619  N   ALA A 444      26.250 -13.710  -2.838  1.00  0.95           N  
ATOM   6620  CA  ALA A 444      26.949 -12.839  -1.893  1.00  0.95           C  
ATOM   6621  C   ALA A 444      26.248 -11.478  -1.782  1.00  0.95           C  
ATOM   6622  O   ALA A 444      26.139 -10.902  -0.695  1.00  0.95           O  
ATOM   6623  CB  ALA A 444      28.393 -12.648  -2.320  1.00  0.95           C  
ATOM   6624  H   ALA A 444      26.759 -14.069  -3.648  1.00  0.95           H  
ATOM   6625  HA  ALA A 444      26.926 -13.317  -0.915  1.00  0.95           H  
ATOM   6626 1HB  ALA A 444      28.905 -12.022  -1.594  1.00  0.95           H  
ATOM   6627 2HB  ALA A 444      28.879 -13.621  -2.376  1.00  0.95           H  
ATOM   6628 3HB  ALA A 444      28.421 -12.172  -3.293  1.00  0.95           H  
ATOM   6629  N   GLN A 445      25.711 -10.992  -2.904  1.00  0.97           N  
ATOM   6630  CA  GLN A 445      25.022  -9.708  -2.985  1.00  0.97           C  
ATOM   6631  C   GLN A 445      23.737  -9.663  -2.174  1.00  0.97           C  
ATOM   6632  O   GLN A 445      23.258  -8.571  -1.871  1.00  0.97           O  
ATOM   6633  CB  GLN A 445      24.760  -9.297  -4.451  1.00  0.97           C  
ATOM   6634  CG  GLN A 445      26.034  -8.865  -5.223  1.00  0.97           C  
ATOM   6635  CD  GLN A 445      25.835  -8.631  -6.753  1.00  0.97           C  
ATOM   6636  OE1 GLN A 445      25.746  -9.573  -7.540  1.00  0.97           O  
ATOM   6637  NE2 GLN A 445      25.762  -7.379  -7.165  1.00  0.97           N  
ATOM   6638  H   GLN A 445      25.839 -11.521  -3.764  1.00  0.97           H  
ATOM   6639  HA  GLN A 445      25.688  -8.956  -2.567  1.00  0.97           H  
ATOM   6640 1HB  GLN A 445      24.307 -10.128  -4.980  1.00  0.97           H  
ATOM   6641 2HB  GLN A 445      24.051  -8.467  -4.477  1.00  0.97           H  
ATOM   6642 1HG  GLN A 445      26.371  -7.920  -4.796  1.00  0.97           H  
ATOM   6643 2HG  GLN A 445      26.800  -9.609  -5.082  1.00  0.97           H  
ATOM   6644 1HE2 GLN A 445      25.636  -7.164  -8.131  1.00  0.97           H  
ATOM   6645 2HE2 GLN A 445      25.818  -6.620  -6.495  1.00  0.97           H  
ATOM   6646  N   ILE A 446      23.175 -10.822  -1.794  1.00  0.98           N  
ATOM   6647  CA  ILE A 446      21.950 -10.802  -1.004  1.00  0.98           C  
ATOM   6648  C   ILE A 446      22.278 -11.026   0.464  1.00  0.98           C  
ATOM   6649  O   ILE A 446      21.374 -11.117   1.302  1.00  0.98           O  
ATOM   6650  CB  ILE A 446      20.908 -11.865  -1.433  1.00  0.98           C  
ATOM   6651  CG1 ILE A 446      21.413 -13.262  -1.187  1.00  0.98           C  
ATOM   6652  CG2 ILE A 446      20.588 -11.717  -2.886  1.00  0.98           C  
ATOM   6653  CD1 ILE A 446      20.371 -14.313  -1.259  1.00  0.98           C  
ATOM   6654  H   ILE A 446      23.603 -11.719  -2.029  1.00  0.98           H  
ATOM   6655  HA  ILE A 446      21.489  -9.827  -1.087  1.00  0.98           H  
ATOM   6656  HB  ILE A 446      19.999 -11.732  -0.853  1.00  0.98           H  
ATOM   6657 1HG1 ILE A 446      22.104 -13.488  -1.956  1.00  0.98           H  
ATOM   6658 2HG1 ILE A 446      21.909 -13.308  -0.220  1.00  0.98           H  
ATOM   6659 1HG2 ILE A 446      19.845 -12.461  -3.173  1.00  0.98           H  
ATOM   6660 2HG2 ILE A 446      20.189 -10.740  -3.073  1.00  0.98           H  
ATOM   6661 3HG2 ILE A 446      21.489 -11.863  -3.473  1.00  0.98           H  
ATOM   6662 1HD1 ILE A 446      20.829 -15.286  -1.102  1.00  0.98           H  
ATOM   6663 2HD1 ILE A 446      19.634 -14.124  -0.486  1.00  0.98           H  
ATOM   6664 3HD1 ILE A 446      19.901 -14.284  -2.233  1.00  0.98           H  
ATOM   6665  N   GLY A 447      23.573 -11.068   0.791  1.00  0.98           N  
ATOM   6666  CA  GLY A 447      24.015 -11.276   2.158  1.00  0.98           C  
ATOM   6667  C   GLY A 447      24.221 -12.741   2.503  1.00  0.98           C  
ATOM   6668  O   GLY A 447      24.343 -13.086   3.679  1.00  0.98           O  
ATOM   6669  H   GLY A 447      24.295 -10.960   0.077  1.00  0.98           H  
ATOM   6670 1HA  GLY A 447      24.954 -10.740   2.303  1.00  0.98           H  
ATOM   6671 2HA  GLY A 447      23.295 -10.845   2.846  1.00  0.98           H  
ATOM   6672  N   ALA A 448      24.210 -13.619   1.503  1.00  0.97           N  
ATOM   6673  CA  ALA A 448      24.419 -15.022   1.789  1.00  0.97           C  
ATOM   6674  C   ALA A 448      25.918 -15.277   1.864  1.00  0.97           C  
ATOM   6675  O   ALA A 448      26.696 -14.598   1.192  1.00  0.97           O  
ATOM   6676  CB  ALA A 448      23.766 -15.890   0.740  1.00  0.97           C  
ATOM   6677  H   ALA A 448      24.114 -13.329   0.530  1.00  0.97           H  
ATOM   6678  HA  ALA A 448      23.977 -15.252   2.760  1.00  0.97           H  
ATOM   6679 1HB  ALA A 448      23.935 -16.905   1.018  1.00  0.97           H  
ATOM   6680 2HB  ALA A 448      22.707 -15.699   0.696  1.00  0.97           H  
ATOM   6681 3HB  ALA A 448      24.202 -15.694  -0.226  1.00  0.97           H  
ATOM   6682  N   VAL A 449      26.339 -16.246   2.654  1.00  0.95           N  
ATOM   6683  CA  VAL A 449      27.766 -16.561   2.692  1.00  0.95           C  
ATOM   6684  C   VAL A 449      28.044 -17.665   1.696  1.00  0.95           C  
ATOM   6685  O   VAL A 449      27.347 -18.672   1.714  1.00  0.95           O  
ATOM   6686  CB  VAL A 449      28.197 -16.981   4.103  1.00  0.95           C  
ATOM   6687  CG1 VAL A 449      29.667 -17.368   4.106  1.00  0.95           C  
ATOM   6688  CG2 VAL A 449      27.932 -15.838   5.066  1.00  0.95           C  
ATOM   6689  H   VAL A 449      25.658 -16.774   3.203  1.00  0.95           H  
ATOM   6690  HA  VAL A 449      28.337 -15.677   2.408  1.00  0.95           H  
ATOM   6691  HB  VAL A 449      27.629 -17.853   4.408  1.00  0.95           H  
ATOM   6692 1HG1 VAL A 449      29.962 -17.673   5.109  1.00  0.95           H  
ATOM   6693 2HG1 VAL A 449      29.830 -18.198   3.414  1.00  0.95           H  
ATOM   6694 3HG1 VAL A 449      30.268 -16.514   3.795  1.00  0.95           H  
ATOM   6695 1HG2 VAL A 449      28.226 -16.134   6.072  1.00  0.95           H  
ATOM   6696 2HG2 VAL A 449      28.508 -14.965   4.760  1.00  0.95           H  
ATOM   6697 3HG2 VAL A 449      26.867 -15.590   5.057  1.00  0.95           H  
ATOM   6698  N   VAL A 450      29.019 -17.480   0.799  1.00  0.94           N  
ATOM   6699  CA  VAL A 450      29.270 -18.505  -0.219  1.00  0.94           C  
ATOM   6700  C   VAL A 450      30.698 -19.052  -0.219  1.00  0.94           C  
ATOM   6701  O   VAL A 450      31.667 -18.286  -0.233  1.00  0.94           O  
ATOM   6702  CB  VAL A 450      28.994 -17.948  -1.633  1.00  0.94           C  
ATOM   6703  CG1 VAL A 450      29.256 -19.057  -2.700  1.00  0.94           C  
ATOM   6704  CG2 VAL A 450      27.580 -17.434  -1.739  1.00  0.94           C  
ATOM   6705  H   VAL A 450      29.569 -16.633   0.819  1.00  0.94           H  
ATOM   6706  HA  VAL A 450      28.592 -19.334  -0.042  1.00  0.94           H  
ATOM   6707  HB  VAL A 450      29.681 -17.125  -1.831  1.00  0.94           H  
ATOM   6708 1HG1 VAL A 450      29.069 -18.663  -3.686  1.00  0.94           H  
ATOM   6709 2HG1 VAL A 450      30.284 -19.399  -2.647  1.00  0.94           H  
ATOM   6710 3HG1 VAL A 450      28.584 -19.896  -2.514  1.00  0.94           H  
ATOM   6711 1HG2 VAL A 450      27.447 -17.041  -2.733  1.00  0.94           H  
ATOM   6712 2HG2 VAL A 450      26.898 -18.244  -1.568  1.00  0.94           H  
ATOM   6713 3HG2 VAL A 450      27.400 -16.640  -1.011  1.00  0.94           H  
ATOM   6714  N   THR A 451      30.814 -20.380  -0.244  1.00  0.94           N  
ATOM   6715  CA  THR A 451      32.097 -21.061  -0.347  1.00  0.94           C  
ATOM   6716  C   THR A 451      32.149 -21.879  -1.642  1.00  0.94           C  
ATOM   6717  O   THR A 451      31.236 -22.638  -1.958  1.00  0.94           O  
ATOM   6718  CB  THR A 451      32.361 -21.968   0.869  1.00  0.94           C  
ATOM   6719  OG1 THR A 451      32.391 -21.171   2.061  1.00  0.94           O  
ATOM   6720  CG2 THR A 451      33.687 -22.701   0.709  1.00  0.94           C  
ATOM   6721  H   THR A 451      29.962 -20.935  -0.197  1.00  0.94           H  
ATOM   6722  HA  THR A 451      32.890 -20.315  -0.390  1.00  0.94           H  
ATOM   6723  HB  THR A 451      31.559 -22.698   0.956  1.00  0.94           H  
ATOM   6724  HG1 THR A 451      32.970 -20.415   1.924  1.00  0.94           H  
ATOM   6725 1HG2 THR A 451      33.857 -23.335   1.577  1.00  0.94           H  
ATOM   6726 2HG2 THR A 451      33.662 -23.321  -0.189  1.00  0.94           H  
ATOM   6727 3HG2 THR A 451      34.494 -21.976   0.625  1.00  0.94           H  
ATOM   6728  N   HIS A 452      33.219 -21.714  -2.401  1.00  0.95           N  
ATOM   6729  CA  HIS A 452      33.385 -22.414  -3.675  1.00  0.95           C  
ATOM   6730  C   HIS A 452      34.321 -23.620  -3.594  1.00  0.95           C  
ATOM   6731  O   HIS A 452      35.483 -23.483  -3.207  1.00  0.95           O  
ATOM   6732  CB  HIS A 452      33.871 -21.428  -4.746  1.00  0.95           C  
ATOM   6733  CG  HIS A 452      34.173 -22.052  -6.078  1.00  0.95           C  
ATOM   6734  ND1 HIS A 452      35.068 -21.490  -6.975  1.00  0.95           N  
ATOM   6735  CD2 HIS A 452      33.745 -23.195  -6.652  1.00  0.95           C  
ATOM   6736  CE1 HIS A 452      35.174 -22.283  -8.028  1.00  0.95           C  
ATOM   6737  NE2 HIS A 452      34.395 -23.321  -7.836  1.00  0.95           N  
ATOM   6738  H   HIS A 452      33.940 -21.078  -2.092  1.00  0.95           H  
ATOM   6739  HA  HIS A 452      32.420 -22.797  -3.998  1.00  0.95           H  
ATOM   6740 1HB  HIS A 452      33.112 -20.658  -4.896  1.00  0.95           H  
ATOM   6741 2HB  HIS A 452      34.773 -20.930  -4.396  1.00  0.95           H  
ATOM   6742  HD2 HIS A 452      33.036 -23.916  -6.253  1.00  0.95           H  
ATOM   6743  HE1 HIS A 452      35.810 -22.118  -8.897  1.00  0.95           H  
ATOM   6744  HE2 HIS A 452      34.266 -24.136  -8.440  1.00  0.95           H  
ATOM   6745  N   ASP A 453      33.799 -24.811  -3.924  1.00  0.95           N  
ATOM   6746  CA  ASP A 453      34.587 -26.037  -3.900  1.00  0.95           C  
ATOM   6747  C   ASP A 453      34.313 -26.865  -5.172  1.00  0.95           C  
ATOM   6748  O   ASP A 453      33.298 -27.555  -5.291  1.00  0.95           O  
ATOM   6749  CB  ASP A 453      34.251 -26.851  -2.639  1.00  0.95           C  
ATOM   6750  CG  ASP A 453      35.112 -28.134  -2.429  1.00  0.95           C  
ATOM   6751  OD1 ASP A 453      35.906 -28.466  -3.275  1.00  0.95           O  
ATOM   6752  OD2 ASP A 453      34.946 -28.756  -1.400  1.00  0.95           O  
ATOM   6753  H   ASP A 453      32.824 -24.877  -4.223  1.00  0.95           H  
ATOM   6754  HA  ASP A 453      35.645 -25.776  -3.883  1.00  0.95           H  
ATOM   6755 1HB  ASP A 453      34.376 -26.211  -1.763  1.00  0.95           H  
ATOM   6756 2HB  ASP A 453      33.202 -27.143  -2.676  1.00  0.95           H  
ATOM   6757  N   GLY A 454      35.229 -26.787  -6.138  1.00  0.95           N  
ATOM   6758  CA  GLY A 454      35.072 -27.499  -7.406  1.00  0.95           C  
ATOM   6759  C   GLY A 454      33.830 -27.083  -8.202  1.00  0.95           C  
ATOM   6760  O   GLY A 454      33.640 -25.910  -8.537  1.00  0.95           O  
ATOM   6761  H   GLY A 454      36.050 -26.219  -5.981  1.00  0.95           H  
ATOM   6762 1HA  GLY A 454      35.961 -27.336  -8.015  1.00  0.95           H  
ATOM   6763 2HA  GLY A 454      35.028 -28.569  -7.204  1.00  0.95           H  
ATOM   6764  N   ASP A 455      32.993 -28.064  -8.550  1.00  0.93           N  
ATOM   6765  CA  ASP A 455      31.783 -27.802  -9.336  1.00  0.93           C  
ATOM   6766  C   ASP A 455      30.572 -27.373  -8.503  1.00  0.93           C  
ATOM   6767  O   ASP A 455      29.483 -27.204  -9.062  1.00  0.93           O  
ATOM   6768  CB  ASP A 455      31.392 -29.041 -10.158  1.00  0.93           C  
ATOM   6769  CG  ASP A 455      30.936 -30.278  -9.312  1.00  0.93           C  
ATOM   6770  OD1 ASP A 455      30.809 -30.166  -8.103  1.00  0.93           O  
ATOM   6771  OD2 ASP A 455      30.730 -31.317  -9.902  1.00  0.93           O  
ATOM   6772  H   ASP A 455      33.194 -29.008  -8.252  1.00  0.93           H  
ATOM   6773  HA  ASP A 455      32.009 -27.000 -10.039  1.00  0.93           H  
ATOM   6774 1HB  ASP A 455      30.578 -28.775 -10.836  1.00  0.93           H  
ATOM   6775 2HB  ASP A 455      32.238 -29.342 -10.777  1.00  0.93           H  
ATOM   6776  N   THR A 456      30.758 -27.198  -7.191  1.00  0.90           N  
ATOM   6777  CA  THR A 456      29.663 -26.864  -6.292  1.00  0.90           C  
ATOM   6778  C   THR A 456      29.896 -25.634  -5.423  1.00  0.90           C  
ATOM   6779  O   THR A 456      30.991 -25.407  -4.889  1.00  0.90           O  
ATOM   6780  CB  THR A 456      29.337 -28.094  -5.396  1.00  0.90           C  
ATOM   6781  OG1 THR A 456      28.921 -29.210  -6.231  1.00  0.90           O  
ATOM   6782  CG2 THR A 456      28.231 -27.790  -4.369  1.00  0.90           C  
ATOM   6783  H   THR A 456      31.684 -27.349  -6.783  1.00  0.90           H  
ATOM   6784  HA  THR A 456      28.791 -26.645  -6.897  1.00  0.90           H  
ATOM   6785  HB  THR A 456      30.241 -28.384  -4.860  1.00  0.90           H  
ATOM   6786  HG1 THR A 456      29.663 -29.504  -6.831  1.00  0.90           H  
ATOM   6787 1HG2 THR A 456      28.050 -28.675  -3.776  1.00  0.90           H  
ATOM   6788 2HG2 THR A 456      28.538 -26.985  -3.714  1.00  0.90           H  
ATOM   6789 3HG2 THR A 456      27.327 -27.511  -4.876  1.00  0.90           H  
ATOM   6790  N   LEU A 457      28.850 -24.824  -5.292  1.00  0.87           N  
ATOM   6791  CA  LEU A 457      28.913 -23.703  -4.375  1.00  0.87           C  
ATOM   6792  C   LEU A 457      28.137 -24.087  -3.123  1.00  0.87           C  
ATOM   6793  O   LEU A 457      27.052 -24.668  -3.215  1.00  0.87           O  
ATOM   6794  CB  LEU A 457      28.284 -22.445  -4.992  1.00  0.87           C  
ATOM   6795  CG  LEU A 457      28.903 -21.900  -6.309  1.00  0.87           C  
ATOM   6796  CD1 LEU A 457      28.080 -20.697  -6.786  1.00  0.87           C  
ATOM   6797  CD2 LEU A 457      30.349 -21.503  -6.066  1.00  0.87           C  
ATOM   6798  H   LEU A 457      27.969 -25.032  -5.771  1.00  0.87           H  
ATOM   6799  HA  LEU A 457      29.946 -23.504  -4.102  1.00  0.87           H  
ATOM   6800 1HB  LEU A 457      27.231 -22.653  -5.184  1.00  0.87           H  
ATOM   6801 2HB  LEU A 457      28.341 -21.649  -4.251  1.00  0.87           H  
ATOM   6802  HG  LEU A 457      28.864 -22.668  -7.084  1.00  0.87           H  
ATOM   6803 1HD1 LEU A 457      28.505 -20.306  -7.715  1.00  0.87           H  
ATOM   6804 2HD1 LEU A 457      27.051 -21.008  -6.959  1.00  0.87           H  
ATOM   6805 3HD1 LEU A 457      28.098 -19.923  -6.025  1.00  0.87           H  
ATOM   6806 1HD2 LEU A 457      30.790 -21.117  -6.983  1.00  0.87           H  
ATOM   6807 2HD2 LEU A 457      30.392 -20.734  -5.294  1.00  0.87           H  
ATOM   6808 3HD2 LEU A 457      30.898 -22.378  -5.739  1.00  0.87           H  
ATOM   6809  N   THR A 458      28.655 -23.741  -1.955  1.00  0.86           N  
ATOM   6810  CA  THR A 458      27.907 -23.992  -0.741  1.00  0.86           C  
ATOM   6811  C   THR A 458      27.481 -22.643  -0.225  1.00  0.86           C  
ATOM   6812  O   THR A 458      28.319 -21.760  -0.040  1.00  0.86           O  
ATOM   6813  CB  THR A 458      28.724 -24.720   0.343  1.00  0.86           C  
ATOM   6814  OG1 THR A 458      29.184 -25.987  -0.142  1.00  0.86           O  
ATOM   6815  CG2 THR A 458      27.819 -24.961   1.570  1.00  0.86           C  
ATOM   6816  H   THR A 458      29.567 -23.298  -1.912  1.00  0.86           H  
ATOM   6817  HA  THR A 458      27.024 -24.574  -0.964  1.00  0.86           H  
ATOM   6818  HB  THR A 458      29.579 -24.113   0.629  1.00  0.86           H  
ATOM   6819  HG1 THR A 458      29.814 -25.845  -0.854  1.00  0.86           H  
ATOM   6820 1HG2 THR A 458      28.384 -25.478   2.344  1.00  0.86           H  
ATOM   6821 2HG2 THR A 458      27.460 -24.009   1.963  1.00  0.86           H  
ATOM   6822 3HG2 THR A 458      26.962 -25.572   1.277  1.00  0.86           H  
ATOM   6823  N   VAL A 459      26.193 -22.461  -0.009  1.00  0.88           N  
ATOM   6824  CA  VAL A 459      25.735 -21.157   0.418  1.00  0.88           C  
ATOM   6825  C   VAL A 459      24.885 -21.171   1.656  1.00  0.88           C  
ATOM   6826  O   VAL A 459      24.039 -22.039   1.821  1.00  0.88           O  
ATOM   6827  CB  VAL A 459      24.949 -20.506  -0.731  1.00  0.88           C  
ATOM   6828  CG1 VAL A 459      23.806 -21.335  -1.114  1.00  0.88           C  
ATOM   6829  CG2 VAL A 459      24.427 -19.158  -0.319  1.00  0.88           C  
ATOM   6830  H   VAL A 459      25.541 -23.225  -0.181  1.00  0.88           H  
ATOM   6831  HA  VAL A 459      26.604 -20.552   0.612  1.00  0.88           H  
ATOM   6832  HB  VAL A 459      25.611 -20.407  -1.589  1.00  0.88           H  
ATOM   6833 1HG1 VAL A 459      23.305 -20.834  -1.922  1.00  0.88           H  
ATOM   6834 2HG1 VAL A 459      24.146 -22.323  -1.437  1.00  0.88           H  
ATOM   6835 3HG1 VAL A 459      23.133 -21.436  -0.267  1.00  0.88           H  
ATOM   6836 1HG2 VAL A 459      23.894 -18.708  -1.141  1.00  0.88           H  
ATOM   6837 2HG2 VAL A 459      23.749 -19.267   0.515  1.00  0.88           H  
ATOM   6838 3HG2 VAL A 459      25.260 -18.523  -0.032  1.00  0.88           H  
ATOM   6839  N   THR A 460      25.105 -20.202   2.528  1.00  0.93           N  
ATOM   6840  CA  THR A 460      24.282 -20.074   3.711  1.00  0.93           C  
ATOM   6841  C   THR A 460      23.470 -18.781   3.579  1.00  0.93           C  
ATOM   6842  O   THR A 460      24.039 -17.689   3.682  1.00  0.93           O  
ATOM   6843  CB  THR A 460      25.120 -20.028   4.996  1.00  0.93           C  
ATOM   6844  OG1 THR A 460      25.914 -21.214   5.106  1.00  0.93           O  
ATOM   6845  CG2 THR A 460      24.190 -19.954   6.153  1.00  0.93           C  
ATOM   6846  H   THR A 460      25.857 -19.539   2.339  1.00  0.93           H  
ATOM   6847  HA  THR A 460      23.635 -20.941   3.800  1.00  0.93           H  
ATOM   6848  HB  THR A 460      25.767 -19.159   4.995  1.00  0.93           H  
ATOM   6849  HG1 THR A 460      26.279 -21.265   5.992  1.00  0.93           H  
ATOM   6850 1HG2 THR A 460      24.747 -19.924   7.086  1.00  0.93           H  
ATOM   6851 2HG2 THR A 460      23.592 -19.053   6.053  1.00  0.93           H  
ATOM   6852 3HG2 THR A 460      23.537 -20.822   6.156  1.00  0.93           H  
ATOM   6853  N   PRO A 461      22.161 -18.850   3.283  1.00  1.02           N  
ATOM   6854  CA  PRO A 461      21.281 -17.721   3.079  1.00  1.02           C  
ATOM   6855  C   PRO A 461      21.276 -16.860   4.324  1.00  1.02           C  
ATOM   6856  O   PRO A 461      21.649 -17.341   5.389  1.00  1.02           O  
ATOM   6857  CB  PRO A 461      19.921 -18.387   2.856  1.00  1.02           C  
ATOM   6858  CG  PRO A 461      20.235 -19.760   2.372  1.00  1.02           C  
ATOM   6859  CD  PRO A 461      21.483 -20.154   3.092  1.00  1.02           C  
ATOM   6860  HA  PRO A 461      21.614 -17.171   2.193  1.00  1.02           H  
ATOM   6861 1HB  PRO A 461      19.333 -18.378   3.791  1.00  1.02           H  
ATOM   6862 2HB  PRO A 461      19.353 -17.824   2.122  1.00  1.02           H  
ATOM   6863 1HG  PRO A 461      19.393 -20.439   2.576  1.00  1.02           H  
ATOM   6864 2HG  PRO A 461      20.368 -19.752   1.285  1.00  1.02           H  
ATOM   6865 1HD  PRO A 461      21.237 -20.609   4.059  1.00  1.02           H  
ATOM   6866 2HD  PRO A 461      22.019 -20.827   2.424  1.00  1.02           H  
ATOM   6867  N   PRO A 462      20.892 -15.590   4.234  1.00  1.15           N  
ATOM   6868  CA  PRO A 462      20.751 -14.716   5.369  1.00  1.15           C  
ATOM   6869  C   PRO A 462      19.612 -15.234   6.239  1.00  1.15           C  
ATOM   6870  O   PRO A 462      18.634 -15.791   5.730  1.00  1.15           O  
ATOM   6871  CB  PRO A 462      20.438 -13.384   4.715  1.00  1.15           C  
ATOM   6872  CG  PRO A 462      19.875 -13.729   3.357  1.00  1.15           C  
ATOM   6873  CD  PRO A 462      20.590 -14.971   2.939  1.00  1.15           C  
ATOM   6874  HA  PRO A 462      21.698 -14.680   5.928  1.00  1.15           H  
ATOM   6875 1HB  PRO A 462      19.713 -12.880   5.317  1.00  1.15           H  
ATOM   6876 2HB  PRO A 462      21.339 -12.751   4.672  1.00  1.15           H  
ATOM   6877 1HG  PRO A 462      18.812 -13.877   3.448  1.00  1.15           H  
ATOM   6878 2HG  PRO A 462      20.028 -12.890   2.660  1.00  1.15           H  
ATOM   6879 1HD  PRO A 462      19.922 -15.578   2.332  1.00  1.15           H  
ATOM   6880 2HD  PRO A 462      21.507 -14.701   2.415  1.00  1.15           H  
ATOM   6881  N   SER A 463      19.705 -15.003   7.545  1.00  1.30           N  
ATOM   6882  CA  SER A 463      18.692 -15.492   8.486  1.00  1.30           C  
ATOM   6883  C   SER A 463      17.283 -14.928   8.250  1.00  1.30           C  
ATOM   6884  O   SER A 463      16.281 -15.561   8.575  1.00  1.30           O  
ATOM   6885  CB  SER A 463      19.140 -15.178   9.906  1.00  1.30           C  
ATOM   6886  OG  SER A 463      19.150 -13.788  10.150  1.00  1.30           O  
ATOM   6887  H   SER A 463      20.515 -14.516   7.904  1.00  1.30           H  
ATOM   6888  HA  SER A 463      18.636 -16.578   8.382  1.00  1.30           H  
ATOM   6889 1HB  SER A 463      18.479 -15.678  10.596  1.00  1.30           H  
ATOM   6890 2HB  SER A 463      20.132 -15.576  10.075  1.00  1.30           H  
ATOM   6891  HG  SER A 463      18.765 -13.655  11.060  1.00  1.30           H  
ATOM   6892  N   TRP A 464      17.200 -13.781   7.595  1.00  1.43           N  
ATOM   6893  CA  TRP A 464      15.927 -13.128   7.315  1.00  1.43           C  
ATOM   6894  C   TRP A 464      15.212 -13.612   6.058  1.00  1.43           C  
ATOM   6895  O   TRP A 464      14.160 -13.071   5.708  1.00  1.43           O  
ATOM   6896  CB  TRP A 464      16.082 -11.608   7.346  1.00  1.43           C  
ATOM   6897  CG  TRP A 464      17.252 -11.103   6.637  1.00  1.43           C  
ATOM   6898  CD1 TRP A 464      17.367 -10.750   5.342  1.00  1.43           C  
ATOM   6899  CD2 TRP A 464      18.544 -10.900   7.230  1.00  1.43           C  
ATOM   6900  NE1 TRP A 464      18.642 -10.325   5.085  1.00  1.43           N  
ATOM   6901  CE2 TRP A 464      19.376 -10.412   6.235  1.00  1.43           C  
ATOM   6902  CE3 TRP A 464      19.048 -11.096   8.509  1.00  1.43           C  
ATOM   6903  CZ2 TRP A 464      20.706 -10.113   6.473  1.00  1.43           C  
ATOM   6904  CZ3 TRP A 464      20.371 -10.802   8.759  1.00  1.43           C  
ATOM   6905  CH2 TRP A 464      21.184 -10.321   7.765  1.00  1.43           C  
ATOM   6906  H   TRP A 464      18.060 -13.330   7.326  1.00  1.43           H  
ATOM   6907  HA  TRP A 464      15.260 -13.363   8.135  1.00  1.43           H  
ATOM   6908 1HB  TRP A 464      15.196 -11.149   6.911  1.00  1.43           H  
ATOM   6909 2HB  TRP A 464      16.144 -11.278   8.384  1.00  1.43           H  
ATOM   6910  HD1 TRP A 464      16.564 -10.798   4.621  1.00  1.43           H  
ATOM   6911  HE1 TRP A 464      18.988 -10.015   4.192  1.00  1.43           H  
ATOM   6912  HE3 TRP A 464      18.405 -11.481   9.303  1.00  1.43           H  
ATOM   6913  HZ2 TRP A 464      21.365  -9.735   5.695  1.00  1.43           H  
ATOM   6914  HZ3 TRP A 464      20.747 -10.967   9.771  1.00  1.43           H  
ATOM   6915  HH2 TRP A 464      22.226 -10.096   7.994  1.00  1.43           H  
ATOM   6916  N   ARG A 465      15.750 -14.640   5.390  1.00  1.52           N  
ATOM   6917  CA  ARG A 465      15.091 -15.171   4.203  1.00  1.52           C  
ATOM   6918  C   ARG A 465      14.850 -16.695   4.216  1.00  1.52           C  
ATOM   6919  O   ARG A 465      15.508 -17.420   3.465  1.00  1.52           O  
ATOM   6920  CB  ARG A 465      15.885 -14.821   2.966  1.00  1.52           C  
ATOM   6921  CG  ARG A 465      16.014 -13.363   2.750  1.00  1.52           C  
ATOM   6922  CD  ARG A 465      16.566 -13.037   1.456  1.00  1.52           C  
ATOM   6923  NE  ARG A 465      15.648 -13.420   0.430  1.00  1.52           N  
ATOM   6924  CZ  ARG A 465      15.809 -13.168  -0.864  1.00  1.52           C  
ATOM   6925  NH1 ARG A 465      16.852 -12.483  -1.265  1.00  1.52           N  
ATOM   6926  NH2 ARG A 465      14.909 -13.613  -1.717  1.00  1.52           N  
ATOM   6927  H   ARG A 465      16.634 -15.049   5.701  1.00  1.52           H  
ATOM   6928  HA  ARG A 465      14.127 -14.675   4.107  1.00  1.52           H  
ATOM   6929 1HB  ARG A 465      16.884 -15.247   3.040  1.00  1.52           H  
ATOM   6930 2HB  ARG A 465      15.409 -15.247   2.083  1.00  1.52           H  
ATOM   6931 1HG  ARG A 465      15.033 -12.941   2.816  1.00  1.52           H  
ATOM   6932 2HG  ARG A 465      16.646 -12.930   3.512  1.00  1.52           H  
ATOM   6933 1HD  ARG A 465      16.759 -11.973   1.376  1.00  1.52           H  
ATOM   6934 2HD  ARG A 465      17.494 -13.582   1.303  1.00  1.52           H  
ATOM   6935  HE  ARG A 465      14.829 -13.945   0.706  1.00  1.52           H  
ATOM   6936 1HH1 ARG A 465      17.512 -12.139  -0.595  1.00  1.52           H  
ATOM   6937 2HH1 ARG A 465      16.990 -12.277  -2.268  1.00  1.52           H  
ATOM   6938 1HH2 ARG A 465      14.115 -14.136  -1.390  1.00  1.52           H  
ATOM   6939 2HH2 ARG A 465      15.020 -13.435  -2.725  1.00  1.52           H  
ATOM   6940  N   PRO A 466      13.859 -17.209   4.996  1.00  1.53           N  
ATOM   6941  CA  PRO A 466      13.506 -18.623   5.142  1.00  1.53           C  
ATOM   6942  C   PRO A 466      13.161 -19.287   3.800  1.00  1.53           C  
ATOM   6943  O   PRO A 466      13.251 -20.509   3.651  1.00  1.53           O  
ATOM   6944  CB  PRO A 466      12.249 -18.568   6.035  1.00  1.53           C  
ATOM   6945  CG  PRO A 466      12.355 -17.269   6.794  1.00  1.53           C  
ATOM   6946  CD  PRO A 466      13.011 -16.311   5.835  1.00  1.53           C  
ATOM   6947  HA  PRO A 466      14.331 -19.154   5.644  1.00  1.53           H  
ATOM   6948 1HB  PRO A 466      11.345 -18.630   5.406  1.00  1.53           H  
ATOM   6949 2HB  PRO A 466      12.234 -19.441   6.703  1.00  1.53           H  
ATOM   6950 1HG  PRO A 466      11.354 -16.918   7.105  1.00  1.53           H  
ATOM   6951 2HG  PRO A 466      12.938 -17.407   7.720  1.00  1.53           H  
ATOM   6952 1HD  PRO A 466      12.268 -15.776   5.230  1.00  1.53           H  
ATOM   6953 2HD  PRO A 466      13.592 -15.654   6.447  1.00  1.53           H  
ATOM   6954  N   ASP A 467      12.783 -18.470   2.816  1.00  1.47           N  
ATOM   6955  CA  ASP A 467      12.419 -18.947   1.487  1.00  1.47           C  
ATOM   6956  C   ASP A 467      13.582 -19.520   0.692  1.00  1.47           C  
ATOM   6957  O   ASP A 467      13.363 -20.236  -0.277  1.00  1.47           O  
ATOM   6958  CB  ASP A 467      11.780 -17.837   0.665  1.00  1.47           C  
ATOM   6959  CG  ASP A 467      10.395 -17.483   1.167  1.00  1.47           C  
ATOM   6960  OD1 ASP A 467       9.880 -18.203   1.981  1.00  1.47           O  
ATOM   6961  OD2 ASP A 467       9.816 -16.541   0.669  1.00  1.47           O  
ATOM   6962  H   ASP A 467      12.726 -17.482   2.990  1.00  1.47           H  
ATOM   6963  HA  ASP A 467      11.683 -19.739   1.607  1.00  1.47           H  
ATOM   6964 1HB  ASP A 467      12.414 -16.945   0.709  1.00  1.47           H  
ATOM   6965 2HB  ASP A 467      11.717 -18.142  -0.377  1.00  1.47           H  
ATOM   6966  N   LEU A 468      14.815 -19.217   1.069  1.00  1.37           N  
ATOM   6967  CA  LEU A 468      15.968 -19.676   0.293  1.00  1.37           C  
ATOM   6968  C   LEU A 468      16.565 -20.979   0.793  1.00  1.37           C  
ATOM   6969  O   LEU A 468      17.722 -21.274   0.526  1.00  1.37           O  
ATOM   6970  CB  LEU A 468      17.042 -18.615   0.272  1.00  1.37           C  
ATOM   6971  CG  LEU A 468      16.670 -17.313  -0.399  1.00  1.37           C  
ATOM   6972  CD1 LEU A 468      17.829 -16.371  -0.277  1.00  1.37           C  
ATOM   6973  CD2 LEU A 468      16.318 -17.571  -1.866  1.00  1.37           C  
ATOM   6974  H   LEU A 468      14.972 -18.645   1.904  1.00  1.37           H  
ATOM   6975  HA  LEU A 468      15.637 -19.835  -0.732  1.00  1.37           H  
ATOM   6976 1HB  LEU A 468      17.275 -18.376   1.304  1.00  1.37           H  
ATOM   6977 2HB  LEU A 468      17.926 -19.013  -0.196  1.00  1.37           H  
ATOM   6978  HG  LEU A 468      15.813 -16.869   0.105  1.00  1.37           H  
ATOM   6979 1HD1 LEU A 468      17.577 -15.435  -0.752  1.00  1.37           H  
ATOM   6980 2HD1 LEU A 468      18.051 -16.200   0.774  1.00  1.37           H  
ATOM   6981 3HD1 LEU A 468      18.699 -16.806  -0.768  1.00  1.37           H  
ATOM   6982 1HD2 LEU A 468      16.052 -16.630  -2.348  1.00  1.37           H  
ATOM   6983 2HD2 LEU A 468      17.164 -18.003  -2.379  1.00  1.37           H  
ATOM   6984 3HD2 LEU A 468      15.474 -18.257  -1.926  1.00  1.37           H  
ATOM   6985  N   ARG A 469      15.765 -21.746   1.521  1.00  1.26           N  
ATOM   6986  CA  ARG A 469      16.111 -23.047   2.088  1.00  1.26           C  
ATOM   6987  C   ARG A 469      16.493 -24.154   1.081  1.00  1.26           C  
ATOM   6988  O   ARG A 469      17.098 -25.153   1.475  1.00  1.26           O  
ATOM   6989  CB  ARG A 469      14.948 -23.535   2.935  1.00  1.26           C  
ATOM   6990  CG  ARG A 469      13.684 -23.857   2.148  1.00  1.26           C  
ATOM   6991  CD  ARG A 469      12.549 -24.262   3.033  1.00  1.26           C  
ATOM   6992  NE  ARG A 469      12.034 -23.153   3.841  1.00  1.26           N  
ATOM   6993  CZ  ARG A 469      11.063 -23.283   4.773  1.00  1.26           C  
ATOM   6994  NH1 ARG A 469      10.517 -24.461   5.003  1.00  1.26           N  
ATOM   6995  NH2 ARG A 469      10.660 -22.230   5.455  1.00  1.26           N  
ATOM   6996  H   ARG A 469      14.827 -21.399   1.687  1.00  1.26           H  
ATOM   6997  HA  ARG A 469      16.960 -22.893   2.753  1.00  1.26           H  
ATOM   6998 1HB  ARG A 469      15.241 -24.431   3.477  1.00  1.26           H  
ATOM   6999 2HB  ARG A 469      14.692 -22.771   3.670  1.00  1.26           H  
ATOM   7000 1HG  ARG A 469      13.376 -22.965   1.588  1.00  1.26           H  
ATOM   7001 2HG  ARG A 469      13.881 -24.669   1.450  1.00  1.26           H  
ATOM   7002 1HD  ARG A 469      11.734 -24.640   2.419  1.00  1.26           H  
ATOM   7003 2HD  ARG A 469      12.885 -25.046   3.710  1.00  1.26           H  
ATOM   7004  HE  ARG A 469      12.443 -22.210   3.700  1.00  1.26           H  
ATOM   7005 1HH1 ARG A 469      10.825 -25.270   4.482  1.00  1.26           H  
ATOM   7006 2HH1 ARG A 469       9.791 -24.554   5.699  1.00  1.26           H  
ATOM   7007 1HH2 ARG A 469      11.082 -21.326   5.270  1.00  1.26           H  
ATOM   7008 2HH2 ARG A 469       9.935 -22.323   6.150  1.00  1.26           H  
ATOM   7009  N   GLN A 470      16.130 -24.004  -0.197  1.00  1.15           N  
ATOM   7010  CA  GLN A 470      16.442 -25.034  -1.189  1.00  1.15           C  
ATOM   7011  C   GLN A 470      17.030 -24.428  -2.478  1.00  1.15           C  
ATOM   7012  O   GLN A 470      16.699 -23.291  -2.831  1.00  1.15           O  
ATOM   7013  CB  GLN A 470      15.171 -25.828  -1.536  1.00  1.15           C  
ATOM   7014  CG  GLN A 470      14.097 -25.012  -2.189  1.00  1.15           C  
ATOM   7015  CD  GLN A 470      12.843 -25.827  -2.518  1.00  1.15           C  
ATOM   7016  OE1 GLN A 470      12.890 -27.060  -2.623  1.00  1.15           O  
ATOM   7017  NE2 GLN A 470      11.719 -25.138  -2.680  1.00  1.15           N  
ATOM   7018  H   GLN A 470      15.633 -23.169  -0.472  1.00  1.15           H  
ATOM   7019  HA  GLN A 470      17.151 -25.707  -0.730  1.00  1.15           H  
ATOM   7020 1HB  GLN A 470      15.394 -26.656  -2.189  1.00  1.15           H  
ATOM   7021 2HB  GLN A 470      14.752 -26.248  -0.618  1.00  1.15           H  
ATOM   7022 1HG  GLN A 470      13.809 -24.223  -1.494  1.00  1.15           H  
ATOM   7023 2HG  GLN A 470      14.476 -24.573  -3.100  1.00  1.15           H  
ATOM   7024 1HE2 GLN A 470      10.864 -25.599  -2.897  1.00  1.15           H  
ATOM   7025 2HE2 GLN A 470      11.748 -24.112  -2.588  1.00  1.15           H  
ATOM   7026  N   PRO A 471      17.847 -25.187  -3.247  1.00  1.05           N  
ATOM   7027  CA  PRO A 471      18.410 -24.808  -4.534  1.00  1.05           C  
ATOM   7028  C   PRO A 471      17.413 -24.249  -5.526  1.00  1.05           C  
ATOM   7029  O   PRO A 471      17.732 -23.324  -6.257  1.00  1.05           O  
ATOM   7030  CB  PRO A 471      18.974 -26.133  -5.036  1.00  1.05           C  
ATOM   7031  CG  PRO A 471      19.357 -26.874  -3.799  1.00  1.05           C  
ATOM   7032  CD  PRO A 471      18.274 -26.544  -2.802  1.00  1.05           C  
ATOM   7033  HA  PRO A 471      19.215 -24.098  -4.380  1.00  1.05           H  
ATOM   7034 1HB  PRO A 471      18.230 -26.654  -5.654  1.00  1.05           H  
ATOM   7035 2HB  PRO A 471      19.838 -25.935  -5.669  1.00  1.05           H  
ATOM   7036 1HG  PRO A 471      19.424 -27.950  -4.009  1.00  1.05           H  
ATOM   7037 2HG  PRO A 471      20.358 -26.554  -3.469  1.00  1.05           H  
ATOM   7038 1HD  PRO A 471      17.459 -27.269  -2.877  1.00  1.05           H  
ATOM   7039 2HD  PRO A 471      18.738 -26.532  -1.818  1.00  1.05           H  
ATOM   7040  N   ALA A 472      16.182 -24.744  -5.522  1.00  0.99           N  
ATOM   7041  CA  ALA A 472      15.202 -24.226  -6.470  1.00  0.99           C  
ATOM   7042  C   ALA A 472      14.949 -22.736  -6.263  1.00  0.99           C  
ATOM   7043  O   ALA A 472      14.740 -21.987  -7.231  1.00  0.99           O  
ATOM   7044  CB  ALA A 472      13.897 -24.981  -6.326  1.00  0.99           C  
ATOM   7045  H   ALA A 472      15.925 -25.494  -4.899  1.00  0.99           H  
ATOM   7046  HA  ALA A 472      15.596 -24.371  -7.475  1.00  0.99           H  
ATOM   7047 1HB  ALA A 472      13.180 -24.607  -7.055  1.00  0.99           H  
ATOM   7048 2HB  ALA A 472      14.069 -26.043  -6.496  1.00  0.99           H  
ATOM   7049 3HB  ALA A 472      13.499 -24.833  -5.326  1.00  0.99           H  
ATOM   7050  N   ASP A 473      14.982 -22.302  -5.005  1.00  0.95           N  
ATOM   7051  CA  ASP A 473      14.670 -20.932  -4.673  1.00  0.95           C  
ATOM   7052  C   ASP A 473      15.939 -20.112  -4.760  1.00  0.95           C  
ATOM   7053  O   ASP A 473      15.904 -18.933  -5.117  1.00  0.95           O  
ATOM   7054  CB  ASP A 473      13.992 -20.863  -3.312  1.00  0.95           C  
ATOM   7055  CG  ASP A 473      12.650 -21.626  -3.344  1.00  0.95           C  
ATOM   7056  OD1 ASP A 473      11.844 -21.356  -4.198  1.00  0.95           O  
ATOM   7057  OD2 ASP A 473      12.445 -22.461  -2.502  1.00  0.95           O  
ATOM   7058  H   ASP A 473      15.253 -22.930  -4.254  1.00  0.95           H  
ATOM   7059  HA  ASP A 473      13.967 -20.543  -5.409  1.00  0.95           H  
ATOM   7060 1HB  ASP A 473      14.638 -21.311  -2.554  1.00  0.95           H  
ATOM   7061 2HB  ASP A 473      13.810 -19.827  -3.026  1.00  0.95           H  
ATOM   7062  N   LEU A 474      17.087 -20.746  -4.501  1.00  0.92           N  
ATOM   7063  CA  LEU A 474      18.333 -20.010  -4.663  1.00  0.92           C  
ATOM   7064  C   LEU A 474      18.462 -19.616  -6.133  1.00  0.92           C  
ATOM   7065  O   LEU A 474      18.827 -18.486  -6.459  1.00  0.92           O  
ATOM   7066  CB  LEU A 474      19.546 -20.859  -4.298  1.00  0.92           C  
ATOM   7067  CG  LEU A 474      19.746 -21.229  -2.851  1.00  0.92           C  
ATOM   7068  CD1 LEU A 474      20.908 -22.187  -2.778  1.00  0.92           C  
ATOM   7069  CD2 LEU A 474      20.025 -19.990  -2.043  1.00  0.92           C  
ATOM   7070  H   LEU A 474      17.077 -21.715  -4.177  1.00  0.92           H  
ATOM   7071  HA  LEU A 474      18.309 -19.111  -4.053  1.00  0.92           H  
ATOM   7072 1HB  LEU A 474      19.471 -21.781  -4.851  1.00  0.92           H  
ATOM   7073 2HB  LEU A 474      20.440 -20.340  -4.629  1.00  0.92           H  
ATOM   7074  HG  LEU A 474      18.851 -21.722  -2.457  1.00  0.92           H  
ATOM   7075 1HD1 LEU A 474      21.075 -22.450  -1.751  1.00  0.92           H  
ATOM   7076 2HD1 LEU A 474      20.724 -23.067  -3.335  1.00  0.92           H  
ATOM   7077 3HD1 LEU A 474      21.779 -21.711  -3.188  1.00  0.92           H  
ATOM   7078 1HD2 LEU A 474      20.174 -20.263  -1.003  1.00  0.92           H  
ATOM   7079 2HD2 LEU A 474      20.912 -19.506  -2.421  1.00  0.92           H  
ATOM   7080 3HD2 LEU A 474      19.184 -19.316  -2.125  1.00  0.92           H  
ATOM   7081  N   VAL A 475      18.081 -20.532  -7.027  1.00  0.92           N  
ATOM   7082  CA  VAL A 475      18.143 -20.243  -8.445  1.00  0.92           C  
ATOM   7083  C   VAL A 475      17.148 -19.177  -8.851  1.00  0.92           C  
ATOM   7084  O   VAL A 475      17.518 -18.266  -9.588  1.00  0.92           O  
ATOM   7085  CB  VAL A 475      17.910 -21.483  -9.292  1.00  0.92           C  
ATOM   7086  CG1 VAL A 475      17.811 -21.073 -10.765  1.00  0.92           C  
ATOM   7087  CG2 VAL A 475      19.054 -22.415  -9.096  1.00  0.92           C  
ATOM   7088  H   VAL A 475      17.790 -21.458  -6.712  1.00  0.92           H  
ATOM   7089  HA  VAL A 475      19.146 -19.881  -8.667  1.00  0.92           H  
ATOM   7090  HB  VAL A 475      16.973 -21.970  -9.002  1.00  0.92           H  
ATOM   7091 1HG1 VAL A 475      17.658 -21.942 -11.367  1.00  0.92           H  
ATOM   7092 2HG1 VAL A 475      16.975 -20.393 -10.893  1.00  0.92           H  
ATOM   7093 3HG1 VAL A 475      18.730 -20.578 -11.075  1.00  0.92           H  
ATOM   7094 1HG2 VAL A 475      18.905 -23.270  -9.696  1.00  0.92           H  
ATOM   7095 2HG2 VAL A 475      19.966 -21.933  -9.373  1.00  0.92           H  
ATOM   7096 3HG2 VAL A 475      19.111 -22.700  -8.069  1.00  0.92           H  
ATOM   7097  N   GLU A 476      15.891 -19.259  -8.386  1.00  0.92           N  
ATOM   7098  CA  GLU A 476      14.948 -18.208  -8.765  1.00  0.92           C  
ATOM   7099  C   GLU A 476      15.473 -16.838  -8.341  1.00  0.92           C  
ATOM   7100  O   GLU A 476      15.341 -15.857  -9.083  1.00  0.92           O  
ATOM   7101  CB  GLU A 476      13.547 -18.433  -8.188  1.00  0.92           C  
ATOM   7102  CG  GLU A 476      12.546 -17.347  -8.659  1.00  0.92           C  
ATOM   7103  CD  GLU A 476      11.097 -17.561  -8.252  1.00  0.92           C  
ATOM   7104  OE1 GLU A 476      10.646 -18.679  -8.228  1.00  0.92           O  
ATOM   7105  OE2 GLU A 476      10.443 -16.573  -7.970  1.00  0.92           O  
ATOM   7106  H   GLU A 476      15.590 -20.044  -7.802  1.00  0.92           H  
ATOM   7107  HA  GLU A 476      14.859 -18.207  -9.845  1.00  0.92           H  
ATOM   7108 1HB  GLU A 476      13.175 -19.414  -8.488  1.00  0.92           H  
ATOM   7109 2HB  GLU A 476      13.592 -18.413  -7.098  1.00  0.92           H  
ATOM   7110 1HG  GLU A 476      12.877 -16.392  -8.251  1.00  0.92           H  
ATOM   7111 2HG  GLU A 476      12.600 -17.272  -9.746  1.00  0.92           H  
ATOM   7112  N   GLU A 477      16.104 -16.770  -7.166  1.00  0.94           N  
ATOM   7113  CA  GLU A 477      16.658 -15.512  -6.691  1.00  0.94           C  
ATOM   7114  C   GLU A 477      17.743 -15.005  -7.636  1.00  0.94           C  
ATOM   7115  O   GLU A 477      17.754 -13.827  -8.013  1.00  0.94           O  
ATOM   7116  CB  GLU A 477      17.239 -15.725  -5.296  1.00  0.94           C  
ATOM   7117  CG  GLU A 477      17.877 -14.556  -4.681  1.00  0.94           C  
ATOM   7118  CD  GLU A 477      16.941 -13.488  -4.405  1.00  0.94           C  
ATOM   7119  OE1 GLU A 477      15.750 -13.714  -4.418  1.00  0.94           O  
ATOM   7120  OE2 GLU A 477      17.394 -12.433  -4.100  1.00  0.94           O  
ATOM   7121  H   GLU A 477      16.172 -17.601  -6.574  1.00  0.94           H  
ATOM   7122  HA  GLU A 477      15.859 -14.774  -6.647  1.00  0.94           H  
ATOM   7123 1HB  GLU A 477      16.448 -16.067  -4.636  1.00  0.94           H  
ATOM   7124 2HB  GLU A 477      17.981 -16.505  -5.325  1.00  0.94           H  
ATOM   7125 1HG  GLU A 477      18.325 -14.876  -3.750  1.00  0.94           H  
ATOM   7126 2HG  GLU A 477      18.669 -14.192  -5.335  1.00  0.94           H  
ATOM   7127  N   VAL A 478      18.601 -15.910  -8.099  1.00  0.97           N  
ATOM   7128  CA  VAL A 478      19.638 -15.524  -9.037  1.00  0.97           C  
ATOM   7129  C   VAL A 478      19.024 -15.035 -10.347  1.00  0.97           C  
ATOM   7130  O   VAL A 478      19.423 -13.993 -10.870  1.00  0.97           O  
ATOM   7131  CB  VAL A 478      20.612 -16.702  -9.283  1.00  0.97           C  
ATOM   7132  CG1 VAL A 478      21.577 -16.368 -10.443  1.00  0.97           C  
ATOM   7133  CG2 VAL A 478      21.429 -16.959  -7.980  1.00  0.97           C  
ATOM   7134  H   VAL A 478      18.553 -16.871  -7.755  1.00  0.97           H  
ATOM   7135  HA  VAL A 478      20.206 -14.705  -8.596  1.00  0.97           H  
ATOM   7136  HB  VAL A 478      20.041 -17.591  -9.551  1.00  0.97           H  
ATOM   7137 1HG1 VAL A 478      22.258 -17.204 -10.607  1.00  0.97           H  
ATOM   7138 2HG1 VAL A 478      21.001 -16.185 -11.354  1.00  0.97           H  
ATOM   7139 3HG1 VAL A 478      22.154 -15.479 -10.196  1.00  0.97           H  
ATOM   7140 1HG2 VAL A 478      22.104 -17.786  -8.131  1.00  0.97           H  
ATOM   7141 2HG2 VAL A 478      21.997 -16.069  -7.721  1.00  0.97           H  
ATOM   7142 3HG2 VAL A 478      20.754 -17.194  -7.167  1.00  0.97           H  
ATOM   7143  N   LEU A 479      18.012 -15.744 -10.853  1.00  1.02           N  
ATOM   7144  CA  LEU A 479      17.401 -15.354 -12.117  1.00  1.02           C  
ATOM   7145  C   LEU A 479      16.777 -13.966 -12.036  1.00  1.02           C  
ATOM   7146  O   LEU A 479      16.968 -13.133 -12.927  1.00  1.02           O  
ATOM   7147  CB  LEU A 479      16.285 -16.349 -12.471  1.00  1.02           C  
ATOM   7148  CG  LEU A 479      16.734 -17.736 -12.802  1.00  1.02           C  
ATOM   7149  CD1 LEU A 479      15.540 -18.657 -12.969  1.00  1.02           C  
ATOM   7150  CD2 LEU A 479      17.479 -17.683 -13.993  1.00  1.02           C  
ATOM   7151  H   LEU A 479      17.699 -16.585 -10.367  1.00  1.02           H  
ATOM   7152  HA  LEU A 479      18.167 -15.354 -12.892  1.00  1.02           H  
ATOM   7153 1HB  LEU A 479      15.597 -16.413 -11.631  1.00  1.02           H  
ATOM   7154 2HB  LEU A 479      15.745 -15.970 -13.328  1.00  1.02           H  
ATOM   7155  HG  LEU A 479      17.357 -18.117 -12.005  1.00  1.02           H  
ATOM   7156 1HD1 LEU A 479      15.886 -19.661 -13.215  1.00  1.02           H  
ATOM   7157 2HD1 LEU A 479      14.971 -18.688 -12.051  1.00  1.02           H  
ATOM   7158 3HD1 LEU A 479      14.908 -18.287 -13.774  1.00  1.02           H  
ATOM   7159 1HD2 LEU A 479      17.792 -18.653 -14.225  1.00  1.02           H  
ATOM   7160 2HD2 LEU A 479      16.829 -17.306 -14.767  1.00  1.02           H  
ATOM   7161 3HD2 LEU A 479      18.342 -17.026 -13.868  1.00  1.02           H  
ATOM   7162  N   ARG A 480      16.089 -13.680 -10.936  1.00  1.10           N  
ATOM   7163  CA  ARG A 480      15.462 -12.376 -10.805  1.00  1.10           C  
ATOM   7164  C   ARG A 480      16.489 -11.255 -10.700  1.00  1.10           C  
ATOM   7165  O   ARG A 480      16.305 -10.190 -11.292  1.00  1.10           O  
ATOM   7166  CB  ARG A 480      14.512 -12.355  -9.627  1.00  1.10           C  
ATOM   7167  CG  ARG A 480      13.252 -13.180  -9.871  1.00  1.10           C  
ATOM   7168  CD  ARG A 480      12.282 -13.062  -8.776  1.00  1.10           C  
ATOM   7169  NE  ARG A 480      11.133 -13.931  -8.973  1.00  1.10           N  
ATOM   7170  CZ  ARG A 480      10.088 -13.674  -9.775  1.00  1.10           C  
ATOM   7171  NH1 ARG A 480      10.047 -12.578 -10.503  1.00  1.10           N  
ATOM   7172  NH2 ARG A 480       9.111 -14.557  -9.815  1.00  1.10           N  
ATOM   7173  H   ARG A 480      15.962 -14.389 -10.210  1.00  1.10           H  
ATOM   7174  HA  ARG A 480      14.866 -12.202 -11.701  1.00  1.10           H  
ATOM   7175 1HB  ARG A 480      15.017 -12.767  -8.746  1.00  1.10           H  
ATOM   7176 2HB  ARG A 480      14.215 -11.331  -9.397  1.00  1.10           H  
ATOM   7177 1HG  ARG A 480      12.772 -12.838 -10.788  1.00  1.10           H  
ATOM   7178 2HG  ARG A 480      13.523 -14.231  -9.974  1.00  1.10           H  
ATOM   7179 1HD  ARG A 480      12.762 -13.339  -7.836  1.00  1.10           H  
ATOM   7180 2HD  ARG A 480      11.927 -12.041  -8.717  1.00  1.10           H  
ATOM   7181  HE  ARG A 480      11.090 -14.814  -8.447  1.00  1.10           H  
ATOM   7182 1HH1 ARG A 480      10.826 -11.931 -10.471  1.00  1.10           H  
ATOM   7183 2HH1 ARG A 480       9.259 -12.398 -11.106  1.00  1.10           H  
ATOM   7184 1HH2 ARG A 480       9.203 -15.398  -9.223  1.00  1.10           H  
ATOM   7185 2HH2 ARG A 480       8.307 -14.414 -10.403  1.00  1.10           H  
ATOM   7186  N   LEU A 481      17.595 -11.493  -9.992  1.00  1.22           N  
ATOM   7187  CA  LEU A 481      18.623 -10.465  -9.878  1.00  1.22           C  
ATOM   7188  C   LEU A 481      19.354 -10.224 -11.198  1.00  1.22           C  
ATOM   7189  O   LEU A 481      19.706  -9.085 -11.513  1.00  1.22           O  
ATOM   7190  CB  LEU A 481      19.612 -10.826  -8.787  1.00  1.22           C  
ATOM   7191  CG  LEU A 481      19.046 -10.779  -7.388  1.00  1.22           C  
ATOM   7192  CD1 LEU A 481      20.089 -11.294  -6.419  1.00  1.22           C  
ATOM   7193  CD2 LEU A 481      18.606  -9.338  -7.074  1.00  1.22           C  
ATOM   7194  H   LEU A 481      17.712 -12.383  -9.503  1.00  1.22           H  
ATOM   7195  HA  LEU A 481      18.138  -9.534  -9.592  1.00  1.22           H  
ATOM   7196 1HB  LEU A 481      19.972 -11.843  -8.972  1.00  1.22           H  
ATOM   7197 2HB  LEU A 481      20.446 -10.135  -8.836  1.00  1.22           H  
ATOM   7198  HG  LEU A 481      18.178 -11.437  -7.315  1.00  1.22           H  
ATOM   7199 1HD1 LEU A 481      19.659 -11.269  -5.427  1.00  1.22           H  
ATOM   7200 2HD1 LEU A 481      20.352 -12.323  -6.678  1.00  1.22           H  
ATOM   7201 3HD1 LEU A 481      20.981 -10.672  -6.452  1.00  1.22           H  
ATOM   7202 1HD2 LEU A 481      18.186  -9.297  -6.061  1.00  1.22           H  
ATOM   7203 2HD2 LEU A 481      19.458  -8.675  -7.146  1.00  1.22           H  
ATOM   7204 3HD2 LEU A 481      17.847  -9.025  -7.790  1.00  1.22           H  
ATOM   7205  N   GLU A 482      19.570 -11.285 -11.987  1.00  1.38           N  
ATOM   7206  CA  GLU A 482      20.224 -11.124 -13.286  1.00  1.38           C  
ATOM   7207  C   GLU A 482      19.322 -10.349 -14.243  1.00  1.38           C  
ATOM   7208  O   GLU A 482      19.805  -9.606 -15.101  1.00  1.38           O  
ATOM   7209  CB  GLU A 482      20.611 -12.478 -13.906  1.00  1.38           C  
ATOM   7210  CG  GLU A 482      21.758 -13.221 -13.220  1.00  1.38           C  
ATOM   7211  CD  GLU A 482      23.051 -12.474 -13.263  1.00  1.38           C  
ATOM   7212  OE1 GLU A 482      23.180 -11.528 -14.004  1.00  1.38           O  
ATOM   7213  OE2 GLU A 482      23.914 -12.818 -12.507  1.00  1.38           O  
ATOM   7214  H   GLU A 482      19.292 -12.217 -11.675  1.00  1.38           H  
ATOM   7215  HA  GLU A 482      21.131 -10.546 -13.144  1.00  1.38           H  
ATOM   7216 1HB  GLU A 482      19.742 -13.138 -13.881  1.00  1.38           H  
ATOM   7217 2HB  GLU A 482      20.881 -12.339 -14.939  1.00  1.38           H  
ATOM   7218 1HG  GLU A 482      21.494 -13.372 -12.179  1.00  1.38           H  
ATOM   7219 2HG  GLU A 482      21.882 -14.195 -13.670  1.00  1.38           H  
ATOM   7220  N   GLY A 483      18.012 -10.519 -14.070  1.00  1.58           N  
ATOM   7221  CA  GLY A 483      16.987  -9.909 -14.889  1.00  1.58           C  
ATOM   7222  C   GLY A 483      16.441 -11.027 -15.718  1.00  1.58           C  
ATOM   7223  O   GLY A 483      17.196 -11.764 -16.329  1.00  1.58           O  
ATOM   7224  H   GLY A 483      17.703 -11.173 -13.349  1.00  1.58           H  
ATOM   7225 1HA  GLY A 483      16.208  -9.479 -14.258  1.00  1.58           H  
ATOM   7226 2HA  GLY A 483      17.406  -9.126 -15.521  1.00  1.58           H  
ATOM   7227  N   LEU A 484      15.134 -11.176 -15.775  1.00  1.81           N  
ATOM   7228  CA  LEU A 484      14.604 -12.313 -16.502  1.00  1.81           C  
ATOM   7229  C   LEU A 484      14.894 -12.163 -17.992  1.00  1.81           C  
ATOM   7230  O   LEU A 484      15.062 -13.154 -18.705  1.00  1.81           O  
ATOM   7231  CB  LEU A 484      13.137 -12.495 -16.147  1.00  1.81           C  
ATOM   7232  CG  LEU A 484      12.944 -12.870 -14.629  1.00  1.81           C  
ATOM   7233  CD1 LEU A 484      11.466 -12.988 -14.305  1.00  1.81           C  
ATOM   7234  CD2 LEU A 484      13.723 -14.159 -14.305  1.00  1.81           C  
ATOM   7235  H   LEU A 484      14.514 -10.521 -15.313  1.00  1.81           H  
ATOM   7236  HA  LEU A 484      15.123 -13.206 -16.157  1.00  1.81           H  
ATOM   7237 1HB  LEU A 484      12.604 -11.559 -16.353  1.00  1.81           H  
ATOM   7238 2HB  LEU A 484      12.717 -13.285 -16.764  1.00  1.81           H  
ATOM   7239  HG  LEU A 484      13.347 -12.063 -14.013  1.00  1.81           H  
ATOM   7240 1HD1 LEU A 484      11.345 -13.221 -13.248  1.00  1.81           H  
ATOM   7241 2HD1 LEU A 484      10.971 -12.041 -14.530  1.00  1.81           H  
ATOM   7242 3HD1 LEU A 484      11.022 -13.782 -14.907  1.00  1.81           H  
ATOM   7243 1HD2 LEU A 484      13.607 -14.398 -13.245  1.00  1.81           H  
ATOM   7244 2HD2 LEU A 484      13.343 -14.985 -14.906  1.00  1.81           H  
ATOM   7245 3HD2 LEU A 484      14.780 -14.004 -14.527  1.00  1.81           H  
ATOM   7246  N   GLU A 485      15.079 -10.914 -18.425  1.00  2.08           N  
ATOM   7247  CA  GLU A 485      15.435 -10.569 -19.793  1.00  2.08           C  
ATOM   7248  C   GLU A 485      16.719 -11.238 -20.311  1.00  2.08           C  
ATOM   7249  O   GLU A 485      16.892 -11.348 -21.528  1.00  2.08           O  
ATOM   7250  CB  GLU A 485      15.631  -9.047 -19.916  1.00  2.08           C  
ATOM   7251  CG  GLU A 485      16.829  -8.489 -19.159  1.00  2.08           C  
ATOM   7252  CD  GLU A 485      17.005  -6.966 -19.220  1.00  2.08           C  
ATOM   7253  OE1 GLU A 485      16.291  -6.297 -19.927  1.00  2.08           O  
ATOM   7254  OE2 GLU A 485      17.880  -6.476 -18.539  1.00  2.08           O  
ATOM   7255  H   GLU A 485      14.855 -10.148 -17.781  1.00  2.08           H  
ATOM   7256  HA  GLU A 485      14.617 -10.879 -20.436  1.00  2.08           H  
ATOM   7257 1HB  GLU A 485      15.816  -8.809 -20.941  1.00  2.08           H  
ATOM   7258 2HB  GLU A 485      14.734  -8.524 -19.598  1.00  2.08           H  
ATOM   7259 1HG  GLU A 485      16.776  -8.807 -18.115  1.00  2.08           H  
ATOM   7260 2HG  GLU A 485      17.699  -8.924 -19.601  1.00  2.08           H  
ATOM   7261  N   VAL A 486      17.625 -11.687 -19.423  1.00  2.39           N  
ATOM   7262  CA  VAL A 486      18.862 -12.296 -19.923  1.00  2.39           C  
ATOM   7263  C   VAL A 486      18.814 -13.824 -19.902  1.00  2.39           C  
ATOM   7264  O   VAL A 486      19.788 -14.473 -20.285  1.00  2.39           O  
ATOM   7265  CB  VAL A 486      20.130 -11.852 -19.146  1.00  2.39           C  
ATOM   7266  CG1 VAL A 486      20.284 -10.354 -19.175  1.00  2.39           C  
ATOM   7267  CG2 VAL A 486      20.106 -12.339 -17.744  1.00  2.39           C  
ATOM   7268  H   VAL A 486      17.452 -11.614 -18.418  1.00  2.39           H  
ATOM   7269  HA  VAL A 486      18.997 -11.981 -20.957  1.00  2.39           H  
ATOM   7270  HB  VAL A 486      20.993 -12.278 -19.651  1.00  2.39           H  
ATOM   7271 1HG1 VAL A 486      21.201 -10.075 -18.659  1.00  2.39           H  
ATOM   7272 2HG1 VAL A 486      20.327 -10.010 -20.205  1.00  2.39           H  
ATOM   7273 3HG1 VAL A 486      19.444  -9.895 -18.668  1.00  2.39           H  
ATOM   7274 1HG2 VAL A 486      21.024 -12.041 -17.248  1.00  2.39           H  
ATOM   7275 2HG2 VAL A 486      19.284 -11.912 -17.234  1.00  2.39           H  
ATOM   7276 3HG2 VAL A 486      20.022 -13.415 -17.739  1.00  2.39           H  
ATOM   7277  N   ILE A 487      17.706 -14.405 -19.444  1.00  2.77           N  
ATOM   7278  CA  ILE A 487      17.586 -15.860 -19.393  1.00  2.77           C  
ATOM   7279  C   ILE A 487      16.675 -16.354 -20.525  1.00  2.77           C  
ATOM   7280  O   ILE A 487      15.548 -15.876 -20.653  1.00  2.77           O  
ATOM   7281  CB  ILE A 487      17.083 -16.328 -18.019  1.00  2.77           C  
ATOM   7282  CG1 ILE A 487      18.105 -15.957 -17.017  1.00  2.77           C  
ATOM   7283  CG2 ILE A 487      16.844 -17.794 -17.983  1.00  2.77           C  
ATOM   7284  CD1 ILE A 487      17.759 -14.748 -16.242  1.00  2.77           C  
ATOM   7285  H   ILE A 487      16.913 -13.834 -19.147  1.00  2.77           H  
ATOM   7286  HA  ILE A 487      18.583 -16.266 -19.502  1.00  2.77           H  
ATOM   7287  HB  ILE A 487      16.156 -15.797 -17.780  1.00  2.77           H  
ATOM   7288 1HG1 ILE A 487      18.291 -16.785 -16.377  1.00  2.77           H  
ATOM   7289 2HG1 ILE A 487      19.020 -15.756 -17.561  1.00  2.77           H  
ATOM   7290 1HG2 ILE A 487      16.494 -18.096 -17.003  1.00  2.77           H  
ATOM   7291 2HG2 ILE A 487      16.099 -18.070 -18.730  1.00  2.77           H  
ATOM   7292 3HG2 ILE A 487      17.768 -18.295 -18.192  1.00  2.77           H  
ATOM   7293 1HD1 ILE A 487      18.558 -14.491 -15.552  1.00  2.77           H  
ATOM   7294 2HD1 ILE A 487      17.614 -13.954 -16.944  1.00  2.77           H  
ATOM   7295 3HD1 ILE A 487      16.848 -14.908 -15.680  1.00  2.77           H  
ATOM   7296  N   PRO A 488      17.135 -17.267 -21.398  1.00  3.21           N  
ATOM   7297  CA  PRO A 488      16.405 -17.738 -22.554  1.00  3.21           C  
ATOM   7298  C   PRO A 488      15.185 -18.541 -22.149  1.00  3.21           C  
ATOM   7299  O   PRO A 488      15.178 -19.206 -21.114  1.00  3.21           O  
ATOM   7300  CB  PRO A 488      17.441 -18.616 -23.273  1.00  3.21           C  
ATOM   7301  CG  PRO A 488      18.383 -19.060 -22.190  1.00  3.21           C  
ATOM   7302  CD  PRO A 488      18.451 -17.911 -21.220  1.00  3.21           C  
ATOM   7303  HA  PRO A 488      16.117 -16.877 -23.174  1.00  3.21           H  
ATOM   7304 1HB  PRO A 488      16.934 -19.463 -23.765  1.00  3.21           H  
ATOM   7305 2HB  PRO A 488      17.945 -18.042 -24.061  1.00  3.21           H  
ATOM   7306 1HG  PRO A 488      17.989 -19.971 -21.714  1.00  3.21           H  
ATOM   7307 2HG  PRO A 488      19.367 -19.329 -22.605  1.00  3.21           H  
ATOM   7308 1HD  PRO A 488      18.562 -18.347 -20.234  1.00  3.21           H  
ATOM   7309 2HD  PRO A 488      19.273 -17.219 -21.477  1.00  3.21           H  
ATOM   7310  N   SER A 489      14.166 -18.516 -22.992  1.00  3.74           N  
ATOM   7311  CA  SER A 489      12.978 -19.314 -22.745  1.00  3.74           C  
ATOM   7312  C   SER A 489      13.174 -20.703 -23.316  1.00  3.74           C  
ATOM   7313  O   SER A 489      13.271 -20.874 -24.532  1.00  3.74           O  
ATOM   7314  CB  SER A 489      11.766 -18.653 -23.368  1.00  3.74           C  
ATOM   7315  OG  SER A 489      10.626 -19.455 -23.237  1.00  3.74           O  
ATOM   7316  H   SER A 489      14.215 -17.944 -23.821  1.00  3.74           H  
ATOM   7317  HA  SER A 489      12.824 -19.401 -21.668  1.00  3.74           H  
ATOM   7318 1HB  SER A 489      11.594 -17.691 -22.888  1.00  3.74           H  
ATOM   7319 2HB  SER A 489      11.960 -18.464 -24.423  1.00  3.74           H  
ATOM   7320  HG  SER A 489      10.828 -20.273 -23.703  1.00  3.74           H  
ATOM   7321  N   VAL A 490      13.258 -21.687 -22.435  1.00  4.41           N  
ATOM   7322  CA  VAL A 490      13.513 -23.054 -22.851  1.00  4.41           C  
ATOM   7323  C   VAL A 490      12.320 -23.936 -22.531  1.00  4.41           C  
ATOM   7324  O   VAL A 490      11.871 -24.006 -21.387  1.00  4.41           O  
ATOM   7325  CB  VAL A 490      14.785 -23.585 -22.166  1.00  4.41           C  
ATOM   7326  CG1 VAL A 490      15.028 -25.028 -22.574  1.00  4.41           C  
ATOM   7327  CG2 VAL A 490      15.980 -22.689 -22.558  1.00  4.41           C  
ATOM   7328  H   VAL A 490      13.170 -21.471 -21.451  1.00  4.41           H  
ATOM   7329  HA  VAL A 490      13.672 -23.070 -23.929  1.00  4.41           H  
ATOM   7330  HB  VAL A 490      14.653 -23.565 -21.084  1.00  4.41           H  
ATOM   7331 1HG1 VAL A 490      15.923 -25.403 -22.082  1.00  4.41           H  
ATOM   7332 2HG1 VAL A 490      14.170 -25.640 -22.283  1.00  4.41           H  
ATOM   7333 3HG1 VAL A 490      15.157 -25.081 -23.654  1.00  4.41           H  
ATOM   7334 1HG2 VAL A 490      16.881 -23.057 -22.082  1.00  4.41           H  
ATOM   7335 2HG2 VAL A 490      16.112 -22.711 -23.639  1.00  4.41           H  
ATOM   7336 3HG2 VAL A 490      15.799 -21.662 -22.237  1.00  4.41           H  
ATOM   7337  N   LEU A 491      11.794 -24.583 -23.558  1.00  5.23           N  
ATOM   7338  CA  LEU A 491      10.622 -25.428 -23.422  1.00  5.23           C  
ATOM   7339  C   LEU A 491      11.025 -26.901 -23.474  1.00  5.23           C  
ATOM   7340  O   LEU A 491      12.033 -27.229 -24.100  1.00  5.23           O  
ATOM   7341  CB  LEU A 491       9.627 -25.057 -24.528  1.00  5.23           C  
ATOM   7342  CG  LEU A 491       9.206 -23.583 -24.495  1.00  5.23           C  
ATOM   7343  CD1 LEU A 491       8.243 -23.297 -25.631  1.00  5.23           C  
ATOM   7344  CD2 LEU A 491       8.592 -23.276 -23.139  1.00  5.23           C  
ATOM   7345  H   LEU A 491      12.222 -24.473 -24.468  1.00  5.23           H  
ATOM   7346  HA  LEU A 491      10.169 -25.206 -22.460  1.00  5.23           H  
ATOM   7347 1HB  LEU A 491      10.100 -25.244 -25.491  1.00  5.23           H  
ATOM   7348 2HB  LEU A 491       8.739 -25.670 -24.470  1.00  5.23           H  
ATOM   7349  HG  LEU A 491      10.085 -22.953 -24.639  1.00  5.23           H  
ATOM   7350 1HD1 LEU A 491       7.956 -22.244 -25.609  1.00  5.23           H  
ATOM   7351 2HD1 LEU A 491       8.724 -23.522 -26.584  1.00  5.23           H  
ATOM   7352 3HD1 LEU A 491       7.354 -23.916 -25.518  1.00  5.23           H  
ATOM   7353 1HD2 LEU A 491       8.308 -22.224 -23.099  1.00  5.23           H  
ATOM   7354 2HD2 LEU A 491       7.712 -23.897 -22.986  1.00  5.23           H  
ATOM   7355 3HD2 LEU A 491       9.317 -23.480 -22.350  1.00  5.23           H  
ATOM   7356  N   PRO A 492      10.266 -27.809 -22.837  1.00  6.19           N  
ATOM   7357  CA  PRO A 492      10.497 -29.239 -22.845  1.00  6.19           C  
ATOM   7358  C   PRO A 492      10.225 -29.807 -24.237  1.00  6.19           C  
ATOM   7359  O   PRO A 492       9.443 -29.228 -24.988  1.00  6.19           O  
ATOM   7360  CB  PRO A 492       9.491 -29.739 -21.793  1.00  6.19           C  
ATOM   7361  CG  PRO A 492       8.399 -28.698 -21.770  1.00  6.19           C  
ATOM   7362  CD  PRO A 492       9.103 -27.387 -22.022  1.00  6.19           C  
ATOM   7363  HA  PRO A 492      11.535 -29.408 -22.529  1.00  6.19           H  
ATOM   7364 1HB  PRO A 492       9.104 -30.725 -22.075  1.00  6.19           H  
ATOM   7365 2HB  PRO A 492       9.989 -29.855 -20.820  1.00  6.19           H  
ATOM   7366 1HG  PRO A 492       7.646 -28.927 -22.541  1.00  6.19           H  
ATOM   7367 2HG  PRO A 492       7.876 -28.721 -20.800  1.00  6.19           H  
ATOM   7368 1HD  PRO A 492       8.424 -26.736 -22.564  1.00  6.19           H  
ATOM   7369 2HD  PRO A 492       9.438 -26.943 -21.070  1.00  6.19           H  
ATOM   7370  N   PRO A 493      10.815 -30.966 -24.579  1.00  7.23           N  
ATOM   7371  CA  PRO A 493      10.678 -31.676 -25.845  1.00  7.23           C  
ATOM   7372  C   PRO A 493       9.283 -32.203 -26.147  1.00  7.23           C  
ATOM   7373  O   PRO A 493       8.986 -32.522 -27.295  1.00  7.23           O  
ATOM   7374  CB  PRO A 493      11.666 -32.837 -25.683  1.00  7.23           C  
ATOM   7375  CG  PRO A 493      11.810 -33.029 -24.193  1.00  7.23           C  
ATOM   7376  CD  PRO A 493      11.702 -31.646 -23.611  1.00  7.23           C  
ATOM   7377  HA  PRO A 493      11.009 -31.007 -26.653  1.00  7.23           H  
ATOM   7378 1HB  PRO A 493      11.267 -33.735 -26.184  1.00  7.23           H  
ATOM   7379 2HB  PRO A 493      12.616 -32.589 -26.178  1.00  7.23           H  
ATOM   7380 1HG  PRO A 493      11.033 -33.707 -23.823  1.00  7.23           H  
ATOM   7381 2HG  PRO A 493      12.776 -33.507 -23.966  1.00  7.23           H  
ATOM   7382 1HD  PRO A 493      11.254 -31.726 -22.619  1.00  7.23           H  
ATOM   7383 2HD  PRO A 493      12.691 -31.163 -23.587  1.00  7.23           H  
ATOM   7384  N   ALA A 494       8.438 -32.331 -25.123  1.00  8.31           N  
ATOM   7385  CA  ALA A 494       7.091 -32.864 -25.309  1.00  8.31           C  
ATOM   7386  C   ALA A 494       7.115 -34.101 -26.212  1.00  8.31           C  
ATOM   7387  O   ALA A 494       6.471 -34.101 -27.259  1.00  8.31           O  
ATOM   7388  CB  ALA A 494       6.193 -31.804 -25.912  1.00  8.31           C  
ATOM   7389  H   ALA A 494       8.725 -32.044 -24.202  1.00  8.31           H  
ATOM   7390  HA  ALA A 494       6.694 -33.146 -24.335  1.00  8.31           H  
ATOM   7391 1HB  ALA A 494       5.186 -32.203 -26.027  1.00  8.31           H  
ATOM   7392 2HB  ALA A 494       6.168 -30.933 -25.256  1.00  8.31           H  
ATOM   7393 3HB  ALA A 494       6.580 -31.511 -26.888  1.00  8.31           H  
ATOM   7394  N   PRO A 495       7.748 -35.211 -25.779  1.00  9.24           N  
ATOM   7395  CA  PRO A 495       8.056 -36.401 -26.566  1.00  9.24           C  
ATOM   7396  C   PRO A 495       6.915 -36.953 -27.418  1.00  9.24           C  
ATOM   7397  O   PRO A 495       7.170 -37.561 -28.456  1.00  9.24           O  
ATOM   7398  CB  PRO A 495       8.417 -37.415 -25.475  1.00  9.24           C  
ATOM   7399  CG  PRO A 495       8.967 -36.579 -24.350  1.00  9.24           C  
ATOM   7400  CD  PRO A 495       8.112 -35.346 -24.341  1.00  9.24           C  
ATOM   7401  HA  PRO A 495       8.930 -36.182 -27.199  1.00  9.24           H  
ATOM   7402 1HB  PRO A 495       7.526 -37.991 -25.191  1.00  9.24           H  
ATOM   7403 2HB  PRO A 495       9.150 -38.136 -25.867  1.00  9.24           H  
ATOM   7404 1HG  PRO A 495       8.918 -37.132 -23.399  1.00  9.24           H  
ATOM   7405 2HG  PRO A 495      10.026 -36.350 -24.531  1.00  9.24           H  
ATOM   7406 1HD  PRO A 495       7.212 -35.498 -23.731  1.00  9.24           H  
ATOM   7407 2HD  PRO A 495       8.723 -34.540 -23.968  1.00  9.24           H  
ATOM   7408  N   ALA A 496       5.667 -36.793 -26.969  1.00  9.69           N  
ATOM   7409  CA  ALA A 496       4.511 -37.309 -27.706  1.00  9.69           C  
ATOM   7410  C   ALA A 496       4.694 -38.783 -28.059  1.00  9.69           C  
ATOM   7411  O   ALA A 496       4.467 -39.194 -29.196  1.00  9.69           O  
ATOM   7412  CB  ALA A 496       4.286 -36.496 -28.971  1.00  9.69           C  
ATOM   7413  H   ALA A 496       5.511 -36.272 -26.120  1.00  9.69           H  
ATOM   7414  HA  ALA A 496       3.634 -37.218 -27.066  1.00  9.69           H  
ATOM   7415 1HB  ALA A 496       3.407 -36.874 -29.489  1.00  9.69           H  
ATOM   7416 2HB  ALA A 496       4.135 -35.450 -28.704  1.00  9.69           H  
ATOM   7417 3HB  ALA A 496       5.151 -36.578 -29.626  1.00  9.69           H  
ATOM   7418  N   GLY A 497       5.077 -39.582 -27.061  1.00  9.39           N  
ATOM   7419  CA  GLY A 497       5.328 -41.011 -27.239  1.00  9.39           C  
ATOM   7420  C   GLY A 497       4.145 -41.809 -27.797  1.00  9.39           C  
ATOM   7421  O   GLY A 497       4.345 -42.830 -28.457  1.00  9.39           O  
ATOM   7422  H   GLY A 497       5.228 -39.168 -26.155  1.00  9.39           H  
ATOM   7423 1HA  GLY A 497       6.183 -41.130 -27.906  1.00  9.39           H  
ATOM   7424 2HA  GLY A 497       5.626 -41.437 -26.282  1.00  9.39           H  
ATOM   7425  N   ARG A 498       2.917 -41.382 -27.507  1.00  8.38           N  
ATOM   7426  CA  ARG A 498       1.750 -42.102 -28.007  1.00  8.38           C  
ATOM   7427  C   ARG A 498       0.496 -41.241 -28.052  1.00  8.38           C  
ATOM   7428  O   ARG A 498       0.423 -40.185 -27.419  1.00  8.38           O  
ATOM   7429  CB  ARG A 498       1.436 -43.309 -27.149  1.00  8.38           C  
ATOM   7430  CG  ARG A 498       1.024 -42.990 -25.728  1.00  8.38           C  
ATOM   7431  CD  ARG A 498       0.503 -44.194 -25.076  1.00  8.38           C  
ATOM   7432  NE  ARG A 498      -0.737 -44.615 -25.703  1.00  8.38           N  
ATOM   7433  CZ  ARG A 498      -1.267 -45.849 -25.582  1.00  8.38           C  
ATOM   7434  NH1 ARG A 498      -0.651 -46.755 -24.848  1.00  8.38           N  
ATOM   7435  NH2 ARG A 498      -2.388 -46.168 -26.198  1.00  8.38           N  
ATOM   7436  H   ARG A 498       2.798 -40.543 -26.962  1.00  8.38           H  
ATOM   7437  HA  ARG A 498       1.968 -42.440 -29.020  1.00  8.38           H  
ATOM   7438 1HB  ARG A 498       0.620 -43.869 -27.601  1.00  8.38           H  
ATOM   7439 2HB  ARG A 498       2.301 -43.970 -27.108  1.00  8.38           H  
ATOM   7440 1HG  ARG A 498       1.878 -42.622 -25.163  1.00  8.38           H  
ATOM   7441 2HG  ARG A 498       0.232 -42.235 -25.740  1.00  8.38           H  
ATOM   7442 1HD  ARG A 498       1.226 -45.003 -25.165  1.00  8.38           H  
ATOM   7443 2HD  ARG A 498       0.304 -43.989 -24.027  1.00  8.38           H  
ATOM   7444  HE  ARG A 498      -1.246 -43.908 -26.267  1.00  8.38           H  
ATOM   7445 1HH1 ARG A 498       0.211 -46.521 -24.377  1.00  8.38           H  
ATOM   7446 2HH1 ARG A 498      -1.041 -47.682 -24.758  1.00  8.38           H  
ATOM   7447 1HH2 ARG A 498      -2.863 -45.492 -26.784  1.00  8.38           H  
ATOM   7448 2HH2 ARG A 498      -2.752 -47.102 -26.104  1.00  8.38           H  
ATOM   7449  N   GLY A 499      -0.514 -41.725 -28.777  1.00  6.96           N  
ATOM   7450  CA  GLY A 499      -1.812 -41.066 -28.815  1.00  6.96           C  
ATOM   7451  C   GLY A 499      -2.730 -41.612 -27.727  1.00  6.96           C  
ATOM   7452  O   GLY A 499      -2.296 -42.383 -26.862  1.00  6.96           O  
ATOM   7453  H   GLY A 499      -0.381 -42.578 -29.301  1.00  6.96           H  
ATOM   7454 1HA  GLY A 499      -1.682 -39.991 -28.680  1.00  6.96           H  
ATOM   7455 2HA  GLY A 499      -2.270 -41.215 -29.792  1.00  6.96           H  
ATOM   7456  N   LEU A 500      -4.007 -41.240 -27.799  1.00  5.55           N  
ATOM   7457  CA  LEU A 500      -4.985 -41.656 -26.797  1.00  5.55           C  
ATOM   7458  C   LEU A 500      -5.976 -42.705 -27.281  1.00  5.55           C  
ATOM   7459  O   LEU A 500      -6.436 -42.656 -28.429  1.00  5.55           O  
ATOM   7460  CB  LEU A 500      -5.763 -40.442 -26.321  1.00  5.55           C  
ATOM   7461  CG  LEU A 500      -4.943 -39.351 -25.698  1.00  5.55           C  
ATOM   7462  CD1 LEU A 500      -5.865 -38.236 -25.330  1.00  5.55           C  
ATOM   7463  CD2 LEU A 500      -4.212 -39.903 -24.481  1.00  5.55           C  
ATOM   7464  H   LEU A 500      -4.300 -40.630 -28.548  1.00  5.55           H  
ATOM   7465  HA  LEU A 500      -4.439 -42.070 -25.954  1.00  5.55           H  
ATOM   7466 1HB  LEU A 500      -6.293 -40.017 -27.168  1.00  5.55           H  
ATOM   7467 2HB  LEU A 500      -6.499 -40.769 -25.594  1.00  5.55           H  
ATOM   7468  HG  LEU A 500      -4.214 -38.972 -26.415  1.00  5.55           H  
ATOM   7469 1HD1 LEU A 500      -5.299 -37.424 -24.873  1.00  5.55           H  
ATOM   7470 2HD1 LEU A 500      -6.375 -37.868 -26.221  1.00  5.55           H  
ATOM   7471 3HD1 LEU A 500      -6.594 -38.625 -24.627  1.00  5.55           H  
ATOM   7472 1HD2 LEU A 500      -3.619 -39.115 -24.020  1.00  5.55           H  
ATOM   7473 2HD2 LEU A 500      -4.932 -40.278 -23.765  1.00  5.55           H  
ATOM   7474 3HD2 LEU A 500      -3.552 -40.719 -24.790  1.00  5.55           H  
ATOM   7475  N   THR A 501      -6.356 -43.609 -26.377  1.00  4.37           N  
ATOM   7476  CA  THR A 501      -7.343 -44.641 -26.691  1.00  4.37           C  
ATOM   7477  C   THR A 501      -8.733 -44.061 -26.603  1.00  4.37           C  
ATOM   7478  O   THR A 501      -8.908 -42.990 -26.030  1.00  4.37           O  
ATOM   7479  CB  THR A 501      -7.256 -45.825 -25.705  1.00  4.37           C  
ATOM   7480  OG1 THR A 501      -7.619 -45.394 -24.354  1.00  4.37           O  
ATOM   7481  CG2 THR A 501      -5.838 -46.345 -25.675  1.00  4.37           C  
ATOM   7482  H   THR A 501      -5.927 -43.573 -25.449  1.00  4.37           H  
ATOM   7483  HA  THR A 501      -7.174 -45.000 -27.707  1.00  4.37           H  
ATOM   7484  HB  THR A 501      -7.926 -46.621 -26.023  1.00  4.37           H  
ATOM   7485  HG1 THR A 501      -7.254 -46.029 -23.719  1.00  4.37           H  
ATOM   7486 1HG2 THR A 501      -5.770 -47.183 -24.980  1.00  4.37           H  
ATOM   7487 2HG2 THR A 501      -5.552 -46.677 -26.673  1.00  4.37           H  
ATOM   7488 3HG2 THR A 501      -5.169 -45.548 -25.349  1.00  4.37           H  
ATOM   7489  N   ALA A 502      -9.738 -44.780 -27.110  1.00  3.50           N  
ATOM   7490  CA  ALA A 502     -11.113 -44.288 -27.018  1.00  3.50           C  
ATOM   7491  C   ALA A 502     -11.514 -44.078 -25.563  1.00  3.50           C  
ATOM   7492  O   ALA A 502     -12.240 -43.139 -25.233  1.00  3.50           O  
ATOM   7493  CB  ALA A 502     -12.070 -45.258 -27.684  1.00  3.50           C  
ATOM   7494  H   ALA A 502      -9.545 -45.656 -27.574  1.00  3.50           H  
ATOM   7495  HA  ALA A 502     -11.164 -43.326 -27.530  1.00  3.50           H  
ATOM   7496 1HB  ALA A 502     -13.084 -44.864 -27.623  1.00  3.50           H  
ATOM   7497 2HB  ALA A 502     -11.793 -45.386 -28.729  1.00  3.50           H  
ATOM   7498 3HB  ALA A 502     -12.026 -46.219 -27.176  1.00  3.50           H  
ATOM   7499  N   GLY A 503     -11.020 -44.952 -24.686  1.00  2.90           N  
ATOM   7500  CA  GLY A 503     -11.293 -44.852 -23.263  1.00  2.90           C  
ATOM   7501  C   GLY A 503     -10.777 -43.515 -22.751  1.00  2.90           C  
ATOM   7502  O   GLY A 503     -11.513 -42.754 -22.115  1.00  2.90           O  
ATOM   7503  H   GLY A 503     -10.427 -45.694 -25.024  1.00  2.90           H  
ATOM   7504 1HA  GLY A 503     -12.365 -44.937 -23.083  1.00  2.90           H  
ATOM   7505 2HA  GLY A 503     -10.801 -45.669 -22.736  1.00  2.90           H  
ATOM   7506  N   GLN A 504      -9.505 -43.226 -23.042  1.00  2.50           N  
ATOM   7507  CA  GLN A 504      -8.889 -41.980 -22.594  1.00  2.50           C  
ATOM   7508  C   GLN A 504      -9.568 -40.755 -23.203  1.00  2.50           C  
ATOM   7509  O   GLN A 504      -9.762 -39.736 -22.532  1.00  2.50           O  
ATOM   7510  CB  GLN A 504      -7.413 -41.983 -22.954  1.00  2.50           C  
ATOM   7511  CG  GLN A 504      -6.578 -42.959 -22.157  1.00  2.50           C  
ATOM   7512  CD  GLN A 504      -5.160 -43.079 -22.680  1.00  2.50           C  
ATOM   7513  OE1 GLN A 504      -4.928 -43.263 -23.884  1.00  2.50           O  
ATOM   7514  NE2 GLN A 504      -4.187 -42.963 -21.776  1.00  2.50           N  
ATOM   7515  H   GLN A 504      -8.949 -43.892 -23.588  1.00  2.50           H  
ATOM   7516  HA  GLN A 504      -8.986 -41.921 -21.512  1.00  2.50           H  
ATOM   7517 1HB  GLN A 504      -7.311 -42.242 -24.002  1.00  2.50           H  
ATOM   7518 2HB  GLN A 504      -7.007 -40.984 -22.817  1.00  2.50           H  
ATOM   7519 1HG  GLN A 504      -6.536 -42.622 -21.123  1.00  2.50           H  
ATOM   7520 2HG  GLN A 504      -7.047 -43.940 -22.211  1.00  2.50           H  
ATOM   7521 1HE2 GLN A 504      -3.227 -43.028 -22.058  1.00  2.50           H  
ATOM   7522 2HE2 GLN A 504      -4.412 -42.810 -20.811  1.00  2.50           H  
ATOM   7523  N   GLN A 505      -9.972 -40.846 -24.468  1.00  2.23           N  
ATOM   7524  CA  GLN A 505     -10.632 -39.714 -25.099  1.00  2.23           C  
ATOM   7525  C   GLN A 505     -11.967 -39.433 -24.396  1.00  2.23           C  
ATOM   7526  O   GLN A 505     -12.317 -38.270 -24.139  1.00  2.23           O  
ATOM   7527  CB  GLN A 505     -10.850 -40.003 -26.589  1.00  2.23           C  
ATOM   7528  CG  GLN A 505      -9.548 -40.046 -27.434  1.00  2.23           C  
ATOM   7529  CD  GLN A 505      -9.809 -40.476 -28.884  1.00  2.23           C  
ATOM   7530  OE1 GLN A 505     -10.827 -40.073 -29.465  1.00  2.23           O  
ATOM   7531  NE2 GLN A 505      -8.920 -41.286 -29.480  1.00  2.23           N  
ATOM   7532  H   GLN A 505      -9.788 -41.695 -25.002  1.00  2.23           H  
ATOM   7533  HA  GLN A 505      -9.996 -38.837 -24.996  1.00  2.23           H  
ATOM   7534 1HB  GLN A 505     -11.345 -40.968 -26.693  1.00  2.23           H  
ATOM   7535 2HB  GLN A 505     -11.511 -39.251 -27.013  1.00  2.23           H  
ATOM   7536 1HG  GLN A 505      -9.104 -39.052 -27.446  1.00  2.23           H  
ATOM   7537 2HG  GLN A 505      -8.854 -40.749 -26.988  1.00  2.23           H  
ATOM   7538 1HE2 GLN A 505      -9.072 -41.580 -30.422  1.00  2.23           H  
ATOM   7539 2HE2 GLN A 505      -8.078 -41.620 -28.996  1.00  2.23           H  
ATOM   7540  N   ARG A 506     -12.697 -40.502 -24.038  1.00  2.02           N  
ATOM   7541  CA  ARG A 506     -13.968 -40.370 -23.335  1.00  2.02           C  
ATOM   7542  C   ARG A 506     -13.762 -39.784 -21.948  1.00  2.02           C  
ATOM   7543  O   ARG A 506     -14.510 -38.911 -21.506  1.00  2.02           O  
ATOM   7544  CB  ARG A 506     -14.649 -41.707 -23.189  1.00  2.02           C  
ATOM   7545  CG  ARG A 506     -15.973 -41.648 -22.504  1.00  2.02           C  
ATOM   7546  CD  ARG A 506     -16.975 -40.946 -23.306  1.00  2.02           C  
ATOM   7547  NE  ARG A 506     -17.172 -41.619 -24.558  1.00  2.02           N  
ATOM   7548  CZ  ARG A 506     -18.049 -41.265 -25.495  1.00  2.02           C  
ATOM   7549  NH1 ARG A 506     -18.831 -40.245 -25.297  1.00  2.02           N  
ATOM   7550  NH2 ARG A 506     -18.114 -41.965 -26.607  1.00  2.02           N  
ATOM   7551  H   ARG A 506     -12.374 -41.439 -24.287  1.00  2.02           H  
ATOM   7552  HA  ARG A 506     -14.614 -39.707 -23.910  1.00  2.02           H  
ATOM   7553 1HB  ARG A 506     -14.789 -42.157 -24.172  1.00  2.02           H  
ATOM   7554 2HB  ARG A 506     -14.015 -42.380 -22.614  1.00  2.02           H  
ATOM   7555 1HG  ARG A 506     -16.312 -42.642 -22.283  1.00  2.02           H  
ATOM   7556 2HG  ARG A 506     -15.852 -41.085 -21.588  1.00  2.02           H  
ATOM   7557 1HD  ARG A 506     -17.923 -40.923 -22.772  1.00  2.02           H  
ATOM   7558 2HD  ARG A 506     -16.644 -39.926 -23.506  1.00  2.02           H  
ATOM   7559  HE  ARG A 506     -16.579 -42.411 -24.754  1.00  2.02           H  
ATOM   7560 1HH1 ARG A 506     -18.740 -39.715 -24.439  1.00  2.02           H  
ATOM   7561 2HH1 ARG A 506     -19.513 -39.980 -26.005  1.00  2.02           H  
ATOM   7562 1HH2 ARG A 506     -17.499 -42.750 -26.753  1.00  2.02           H  
ATOM   7563 2HH2 ARG A 506     -18.803 -41.743 -27.326  1.00  2.02           H  
ATOM   7564  N   ARG A 507     -12.715 -40.243 -21.269  1.00  1.85           N  
ATOM   7565  CA  ARG A 507     -12.390 -39.769 -19.938  1.00  1.85           C  
ATOM   7566  C   ARG A 507     -12.156 -38.269 -19.954  1.00  1.85           C  
ATOM   7567  O   ARG A 507     -12.718 -37.535 -19.134  1.00  1.85           O  
ATOM   7568  CB  ARG A 507     -11.169 -40.516 -19.432  1.00  1.85           C  
ATOM   7569  CG  ARG A 507     -10.657 -40.140 -18.093  1.00  1.85           C  
ATOM   7570  CD  ARG A 507      -9.702 -41.165 -17.603  1.00  1.85           C  
ATOM   7571  NE  ARG A 507      -9.168 -40.838 -16.300  1.00  1.85           N  
ATOM   7572  CZ  ARG A 507      -8.430 -41.678 -15.553  1.00  1.85           C  
ATOM   7573  NH1 ARG A 507      -8.157 -42.890 -15.991  1.00  1.85           N  
ATOM   7574  NH2 ARG A 507      -7.987 -41.284 -14.386  1.00  1.85           N  
ATOM   7575  H   ARG A 507     -12.139 -40.978 -21.682  1.00  1.85           H  
ATOM   7576  HA  ARG A 507     -13.232 -39.984 -19.280  1.00  1.85           H  
ATOM   7577 1HB  ARG A 507     -11.371 -41.585 -19.426  1.00  1.85           H  
ATOM   7578 2HB  ARG A 507     -10.352 -40.357 -20.125  1.00  1.85           H  
ATOM   7579 1HG  ARG A 507     -10.121 -39.195 -18.176  1.00  1.85           H  
ATOM   7580 2HG  ARG A 507     -11.454 -40.022 -17.412  1.00  1.85           H  
ATOM   7581 1HD  ARG A 507     -10.210 -42.131 -17.532  1.00  1.85           H  
ATOM   7582 2HD  ARG A 507      -8.871 -41.247 -18.303  1.00  1.85           H  
ATOM   7583  HE  ARG A 507      -9.359 -39.917 -15.924  1.00  1.85           H  
ATOM   7584 1HH1 ARG A 507      -8.504 -43.193 -16.896  1.00  1.85           H  
ATOM   7585 2HH1 ARG A 507      -7.602 -43.518 -15.430  1.00  1.85           H  
ATOM   7586 1HH2 ARG A 507      -8.208 -40.353 -14.054  1.00  1.85           H  
ATOM   7587 2HH2 ARG A 507      -7.440 -41.902 -13.813  1.00  1.85           H  
ATOM   7588  N   ARG A 508     -11.353 -37.808 -20.913  1.00  1.73           N  
ATOM   7589  CA  ARG A 508     -11.077 -36.389 -21.078  1.00  1.73           C  
ATOM   7590  C   ARG A 508     -12.346 -35.603 -21.430  1.00  1.73           C  
ATOM   7591  O   ARG A 508     -12.575 -34.511 -20.901  1.00  1.73           O  
ATOM   7592  CB  ARG A 508     -10.026 -36.197 -22.157  1.00  1.73           C  
ATOM   7593  CG  ARG A 508      -8.631 -36.643 -21.759  1.00  1.73           C  
ATOM   7594  CD  ARG A 508      -7.705 -36.583 -22.896  1.00  1.73           C  
ATOM   7595  NE  ARG A 508      -7.478 -35.226 -23.376  1.00  1.73           N  
ATOM   7596  CZ  ARG A 508      -6.548 -34.384 -22.881  1.00  1.73           C  
ATOM   7597  NH1 ARG A 508      -5.764 -34.772 -21.898  1.00  1.73           N  
ATOM   7598  NH2 ARG A 508      -6.422 -33.167 -23.385  1.00  1.73           N  
ATOM   7599  H   ARG A 508     -10.909 -38.473 -21.551  1.00  1.73           H  
ATOM   7600  HA  ARG A 508     -10.680 -36.007 -20.139  1.00  1.73           H  
ATOM   7601 1HB  ARG A 508     -10.313 -36.770 -23.042  1.00  1.73           H  
ATOM   7602 2HB  ARG A 508      -9.979 -35.149 -22.444  1.00  1.73           H  
ATOM   7603 1HG  ARG A 508      -8.251 -35.997 -20.968  1.00  1.73           H  
ATOM   7604 2HG  ARG A 508      -8.671 -37.672 -21.401  1.00  1.73           H  
ATOM   7605 1HD  ARG A 508      -6.746 -37.014 -22.610  1.00  1.73           H  
ATOM   7606 2HD  ARG A 508      -8.141 -37.159 -23.710  1.00  1.73           H  
ATOM   7607  HE  ARG A 508      -8.061 -34.891 -24.131  1.00  1.73           H  
ATOM   7608 1HH1 ARG A 508      -5.858 -35.701 -21.513  1.00  1.73           H  
ATOM   7609 2HH1 ARG A 508      -5.067 -34.141 -21.529  1.00  1.73           H  
ATOM   7610 1HH2 ARG A 508      -7.023 -32.868 -24.140  1.00  1.73           H  
ATOM   7611 2HH2 ARG A 508      -5.726 -32.537 -23.014  1.00  1.73           H  
ATOM   7612  N   THR A 509     -13.209 -36.182 -22.275  1.00  1.64           N  
ATOM   7613  CA  THR A 509     -14.455 -35.534 -22.674  1.00  1.64           C  
ATOM   7614  C   THR A 509     -15.339 -35.291 -21.451  1.00  1.64           C  
ATOM   7615  O   THR A 509     -15.914 -34.203 -21.285  1.00  1.64           O  
ATOM   7616  CB  THR A 509     -15.210 -36.407 -23.701  1.00  1.64           C  
ATOM   7617  OG1 THR A 509     -14.397 -36.574 -24.880  1.00  1.64           O  
ATOM   7618  CG2 THR A 509     -16.552 -35.782 -24.080  1.00  1.64           C  
ATOM   7619  H   THR A 509     -12.973 -37.079 -22.699  1.00  1.64           H  
ATOM   7620  HA  THR A 509     -14.219 -34.572 -23.128  1.00  1.64           H  
ATOM   7621  HB  THR A 509     -15.397 -37.381 -23.267  1.00  1.64           H  
ATOM   7622  HG1 THR A 509     -13.561 -37.044 -24.636  1.00  1.64           H  
ATOM   7623 1HG2 THR A 509     -17.062 -36.426 -24.796  1.00  1.64           H  
ATOM   7624 2HG2 THR A 509     -17.168 -35.673 -23.185  1.00  1.64           H  
ATOM   7625 3HG2 THR A 509     -16.385 -34.803 -24.527  1.00  1.64           H  
ATOM   7626  N   ILE A 510     -15.454 -36.309 -20.596  1.00  1.58           N  
ATOM   7627  CA  ILE A 510     -16.265 -36.210 -19.394  1.00  1.58           C  
ATOM   7628  C   ILE A 510     -15.651 -35.245 -18.394  1.00  1.58           C  
ATOM   7629  O   ILE A 510     -16.355 -34.392 -17.853  1.00  1.58           O  
ATOM   7630  CB  ILE A 510     -16.470 -37.580 -18.748  1.00  1.58           C  
ATOM   7631  CG1 ILE A 510     -17.320 -38.437 -19.674  1.00  1.58           C  
ATOM   7632  CG2 ILE A 510     -17.123 -37.421 -17.362  1.00  1.58           C  
ATOM   7633  CD1 ILE A 510     -17.353 -39.824 -19.268  1.00  1.58           C  
ATOM   7634  H   ILE A 510     -14.969 -37.183 -20.805  1.00  1.58           H  
ATOM   7635  HA  ILE A 510     -17.244 -35.833 -19.675  1.00  1.58           H  
ATOM   7636  HB  ILE A 510     -15.500 -38.075 -18.646  1.00  1.58           H  
ATOM   7637 1HG1 ILE A 510     -18.325 -38.056 -19.709  1.00  1.58           H  
ATOM   7638 2HG1 ILE A 510     -16.900 -38.391 -20.679  1.00  1.58           H  
ATOM   7639 1HG2 ILE A 510     -17.258 -38.399 -16.907  1.00  1.58           H  
ATOM   7640 2HG2 ILE A 510     -16.483 -36.815 -16.729  1.00  1.58           H  
ATOM   7641 3HG2 ILE A 510     -18.079 -36.936 -17.461  1.00  1.58           H  
ATOM   7642 1HD1 ILE A 510     -17.950 -40.404 -19.967  1.00  1.58           H  
ATOM   7643 2HD1 ILE A 510     -16.333 -40.173 -19.265  1.00  1.58           H  
ATOM   7644 3HD1 ILE A 510     -17.777 -39.903 -18.278  1.00  1.58           H  
ATOM   7645  N   GLY A 511     -14.340 -35.349 -18.152  1.00  1.55           N  
ATOM   7646  CA  GLY A 511     -13.688 -34.445 -17.206  1.00  1.55           C  
ATOM   7647  C   GLY A 511     -13.867 -32.988 -17.640  1.00  1.55           C  
ATOM   7648  O   GLY A 511     -14.172 -32.113 -16.821  1.00  1.55           O  
ATOM   7649  H   GLY A 511     -13.785 -36.070 -18.615  1.00  1.55           H  
ATOM   7650 1HA  GLY A 511     -14.098 -34.592 -16.209  1.00  1.55           H  
ATOM   7651 2HA  GLY A 511     -12.625 -34.685 -17.149  1.00  1.55           H  
ATOM   7652  N   ARG A 512     -13.757 -32.735 -18.950  1.00  1.55           N  
ATOM   7653  CA  ARG A 512     -13.932 -31.393 -19.474  1.00  1.55           C  
ATOM   7654  C   ARG A 512     -15.375 -30.944 -19.326  1.00  1.55           C  
ATOM   7655  O   ARG A 512     -15.632 -29.820 -18.900  1.00  1.55           O  
ATOM   7656  CB  ARG A 512     -13.523 -31.332 -20.934  1.00  1.55           C  
ATOM   7657  CG  ARG A 512     -13.658 -29.971 -21.586  1.00  1.55           C  
ATOM   7658  CD  ARG A 512     -12.776 -28.957 -20.944  1.00  1.55           C  
ATOM   7659  NE  ARG A 512     -12.830 -27.674 -21.629  1.00  1.55           N  
ATOM   7660  CZ  ARG A 512     -12.321 -26.521 -21.147  1.00  1.55           C  
ATOM   7661  NH1 ARG A 512     -11.727 -26.499 -19.974  1.00  1.55           N  
ATOM   7662  NH2 ARG A 512     -12.418 -25.411 -21.856  1.00  1.55           N  
ATOM   7663  H   ARG A 512     -13.497 -33.482 -19.594  1.00  1.55           H  
ATOM   7664  HA  ARG A 512     -13.294 -30.716 -18.909  1.00  1.55           H  
ATOM   7665 1HB  ARG A 512     -12.486 -31.651 -21.032  1.00  1.55           H  
ATOM   7666 2HB  ARG A 512     -14.131 -32.039 -21.505  1.00  1.55           H  
ATOM   7667 1HG  ARG A 512     -13.394 -30.047 -22.639  1.00  1.55           H  
ATOM   7668 2HG  ARG A 512     -14.688 -29.643 -21.494  1.00  1.55           H  
ATOM   7669 1HD  ARG A 512     -13.096 -28.805 -19.912  1.00  1.55           H  
ATOM   7670 2HD  ARG A 512     -11.745 -29.310 -20.956  1.00  1.55           H  
ATOM   7671  HE  ARG A 512     -13.277 -27.646 -22.535  1.00  1.55           H  
ATOM   7672 1HH1 ARG A 512     -11.648 -27.346 -19.431  1.00  1.55           H  
ATOM   7673 2HH1 ARG A 512     -11.348 -25.634 -19.617  1.00  1.55           H  
ATOM   7674 1HH2 ARG A 512     -12.873 -25.427 -22.759  1.00  1.55           H  
ATOM   7675 2HH2 ARG A 512     -12.036 -24.548 -21.498  1.00  1.55           H  
ATOM   7676  N   SER A 513     -16.329 -31.827 -19.623  1.00  1.57           N  
ATOM   7677  CA  SER A 513     -17.731 -31.463 -19.506  1.00  1.57           C  
ATOM   7678  C   SER A 513     -18.047 -31.089 -18.057  1.00  1.57           C  
ATOM   7679  O   SER A 513     -18.744 -30.098 -17.787  1.00  1.57           O  
ATOM   7680  CB  SER A 513     -18.582 -32.630 -19.951  1.00  1.57           C  
ATOM   7681  OG  SER A 513     -18.382 -32.906 -21.316  1.00  1.57           O  
ATOM   7682  H   SER A 513     -16.089 -32.754 -19.979  1.00  1.57           H  
ATOM   7683  HA  SER A 513     -17.926 -30.605 -20.147  1.00  1.57           H  
ATOM   7684 1HB  SER A 513     -18.312 -33.499 -19.370  1.00  1.57           H  
ATOM   7685 2HB  SER A 513     -19.633 -32.415 -19.765  1.00  1.57           H  
ATOM   7686  HG  SER A 513     -17.443 -33.208 -21.390  1.00  1.57           H  
ATOM   7687  N   LEU A 514     -17.498 -31.853 -17.114  1.00  1.63           N  
ATOM   7688  CA  LEU A 514     -17.714 -31.560 -15.713  1.00  1.63           C  
ATOM   7689  C   LEU A 514     -17.134 -30.207 -15.336  1.00  1.63           C  
ATOM   7690  O   LEU A 514     -17.812 -29.404 -14.686  1.00  1.63           O  
ATOM   7691  CB  LEU A 514     -17.080 -32.662 -14.869  1.00  1.63           C  
ATOM   7692  CG  LEU A 514     -17.794 -33.984 -14.909  1.00  1.63           C  
ATOM   7693  CD1 LEU A 514     -16.953 -35.018 -14.251  1.00  1.63           C  
ATOM   7694  CD2 LEU A 514     -19.127 -33.801 -14.196  1.00  1.63           C  
ATOM   7695  H   LEU A 514     -16.940 -32.666 -17.381  1.00  1.63           H  
ATOM   7696  HA  LEU A 514     -18.785 -31.544 -15.524  1.00  1.63           H  
ATOM   7697 1HB  LEU A 514     -16.066 -32.826 -15.223  1.00  1.63           H  
ATOM   7698 2HB  LEU A 514     -17.030 -32.328 -13.831  1.00  1.63           H  
ATOM   7699  HG  LEU A 514     -17.950 -34.301 -15.926  1.00  1.63           H  
ATOM   7700 1HD1 LEU A 514     -17.464 -35.979 -14.258  1.00  1.63           H  
ATOM   7701 2HD1 LEU A 514     -16.008 -35.107 -14.781  1.00  1.63           H  
ATOM   7702 3HD1 LEU A 514     -16.775 -34.704 -13.262  1.00  1.63           H  
ATOM   7703 1HD2 LEU A 514     -19.672 -34.737 -14.187  1.00  1.63           H  
ATOM   7704 2HD2 LEU A 514     -18.942 -33.475 -13.180  1.00  1.63           H  
ATOM   7705 3HD2 LEU A 514     -19.716 -33.046 -14.709  1.00  1.63           H  
ATOM   7706  N   ALA A 515     -15.928 -29.907 -15.826  1.00  1.69           N  
ATOM   7707  CA  ALA A 515     -15.310 -28.619 -15.549  1.00  1.69           C  
ATOM   7708  C   ALA A 515     -16.149 -27.473 -16.118  1.00  1.69           C  
ATOM   7709  O   ALA A 515     -16.386 -26.465 -15.448  1.00  1.69           O  
ATOM   7710  CB  ALA A 515     -13.915 -28.589 -16.142  1.00  1.69           C  
ATOM   7711  H   ALA A 515     -15.407 -30.608 -16.357  1.00  1.69           H  
ATOM   7712  HA  ALA A 515     -15.250 -28.499 -14.467  1.00  1.69           H  
ATOM   7713 1HB  ALA A 515     -13.443 -27.637 -15.912  1.00  1.69           H  
ATOM   7714 2HB  ALA A 515     -13.327 -29.405 -15.715  1.00  1.69           H  
ATOM   7715 3HB  ALA A 515     -13.980 -28.715 -17.220  1.00  1.69           H  
ATOM   7716  N   LEU A 516     -16.679 -27.663 -17.329  1.00  1.73           N  
ATOM   7717  CA  LEU A 516     -17.502 -26.661 -18.008  1.00  1.73           C  
ATOM   7718  C   LEU A 516     -18.824 -26.440 -17.290  1.00  1.73           C  
ATOM   7719  O   LEU A 516     -19.401 -25.352 -17.341  1.00  1.73           O  
ATOM   7720  CB  LEU A 516     -17.743 -27.075 -19.459  1.00  1.73           C  
ATOM   7721  CG  LEU A 516     -16.496 -27.038 -20.359  1.00  1.73           C  
ATOM   7722  CD1 LEU A 516     -16.829 -27.637 -21.708  1.00  1.73           C  
ATOM   7723  CD2 LEU A 516     -16.034 -25.608 -20.498  1.00  1.73           C  
ATOM   7724  H   LEU A 516     -16.461 -28.526 -17.828  1.00  1.73           H  
ATOM   7725  HA  LEU A 516     -16.956 -25.720 -18.010  1.00  1.73           H  
ATOM   7726 1HB  LEU A 516     -18.121 -28.096 -19.465  1.00  1.73           H  
ATOM   7727 2HB  LEU A 516     -18.499 -26.423 -19.893  1.00  1.73           H  
ATOM   7728  HG  LEU A 516     -15.702 -27.621 -19.912  1.00  1.73           H  
ATOM   7729 1HD1 LEU A 516     -15.948 -27.614 -22.343  1.00  1.73           H  
ATOM   7730 2HD1 LEU A 516     -17.152 -28.669 -21.572  1.00  1.73           H  
ATOM   7731 3HD1 LEU A 516     -17.626 -27.062 -22.173  1.00  1.73           H  
ATOM   7732 1HD2 LEU A 516     -15.157 -25.572 -21.127  1.00  1.73           H  
ATOM   7733 2HD2 LEU A 516     -16.827 -25.012 -20.950  1.00  1.73           H  
ATOM   7734 3HD2 LEU A 516     -15.794 -25.207 -19.514  1.00  1.73           H  
ATOM   7735  N   SER A 517     -19.271 -27.464 -16.572  1.00  1.74           N  
ATOM   7736  CA  SER A 517     -20.509 -27.438 -15.820  1.00  1.74           C  
ATOM   7737  C   SER A 517     -20.304 -26.782 -14.450  1.00  1.74           C  
ATOM   7738  O   SER A 517     -21.259 -26.636 -13.684  1.00  1.74           O  
ATOM   7739  CB  SER A 517     -21.018 -28.850 -15.633  1.00  1.74           C  
ATOM   7740  OG  SER A 517     -21.271 -29.448 -16.871  1.00  1.74           O  
ATOM   7741  H   SER A 517     -18.754 -28.343 -16.605  1.00  1.74           H  
ATOM   7742  HA  SER A 517     -21.243 -26.860 -16.377  1.00  1.74           H  
ATOM   7743 1HB  SER A 517     -20.282 -29.427 -15.100  1.00  1.74           H  
ATOM   7744 2HB  SER A 517     -21.925 -28.836 -15.034  1.00  1.74           H  
ATOM   7745  HG  SER A 517     -20.396 -29.518 -17.322  1.00  1.74           H  
ATOM   7746  N   GLY A 518     -19.058 -26.393 -14.135  1.00  1.70           N  
ATOM   7747  CA  GLY A 518     -18.735 -25.774 -12.862  1.00  1.70           C  
ATOM   7748  C   GLY A 518     -18.306 -26.758 -11.780  1.00  1.70           C  
ATOM   7749  O   GLY A 518     -18.268 -26.398 -10.600  1.00  1.70           O  
ATOM   7750  H   GLY A 518     -18.294 -26.520 -14.796  1.00  1.70           H  
ATOM   7751 1HA  GLY A 518     -17.935 -25.052 -13.023  1.00  1.70           H  
ATOM   7752 2HA  GLY A 518     -19.598 -25.210 -12.513  1.00  1.70           H  
ATOM   7753  N   TYR A 519     -17.988 -27.999 -12.150  1.00  1.64           N  
ATOM   7754  CA  TYR A 519     -17.598 -28.957 -11.131  1.00  1.64           C  
ATOM   7755  C   TYR A 519     -16.097 -29.233 -11.094  1.00  1.64           C  
ATOM   7756  O   TYR A 519     -15.497 -29.658 -12.082  1.00  1.64           O  
ATOM   7757  CB  TYR A 519     -18.297 -30.278 -11.359  1.00  1.64           C  
ATOM   7758  CG  TYR A 519     -19.803 -30.249 -11.292  1.00  1.64           C  
ATOM   7759  CD1 TYR A 519     -20.536 -30.621 -12.410  1.00  1.64           C  
ATOM   7760  CD2 TYR A 519     -20.453 -29.849 -10.139  1.00  1.64           C  
ATOM   7761  CE1 TYR A 519     -21.914 -30.603 -12.376  1.00  1.64           C  
ATOM   7762  CE2 TYR A 519     -21.829 -29.830 -10.098  1.00  1.64           C  
ATOM   7763  CZ  TYR A 519     -22.562 -30.202 -11.209  1.00  1.64           C  
ATOM   7764  OH  TYR A 519     -23.938 -30.166 -11.157  1.00  1.64           O  
ATOM   7765  H   TYR A 519     -18.007 -28.288 -13.128  1.00  1.64           H  
ATOM   7766  HA  TYR A 519     -17.886 -28.568 -10.155  1.00  1.64           H  
ATOM   7767 1HB  TYR A 519     -18.011 -30.679 -12.325  1.00  1.64           H  
ATOM   7768 2HB  TYR A 519     -17.938 -30.946 -10.624  1.00  1.64           H  
ATOM   7769  HD1 TYR A 519     -20.013 -30.931 -13.314  1.00  1.64           H  
ATOM   7770  HD2 TYR A 519     -19.878 -29.551  -9.267  1.00  1.64           H  
ATOM   7771  HE1 TYR A 519     -22.487 -30.898 -13.257  1.00  1.64           H  
ATOM   7772  HE2 TYR A 519     -22.340 -29.514  -9.189  1.00  1.64           H  
ATOM   7773  HH  TYR A 519     -24.297 -30.375 -12.022  1.00  1.64           H  
ATOM   7774  N   VAL A 520     -15.497 -29.021  -9.926  1.00  1.57           N  
ATOM   7775  CA  VAL A 520     -14.078 -29.290  -9.712  1.00  1.57           C  
ATOM   7776  C   VAL A 520     -13.776 -30.775  -9.906  1.00  1.57           C  
ATOM   7777  O   VAL A 520     -14.556 -31.630  -9.454  1.00  1.57           O  
ATOM   7778  CB  VAL A 520     -13.652 -28.881  -8.290  1.00  1.57           C  
ATOM   7779  CG1 VAL A 520     -14.295 -29.798  -7.297  1.00  1.57           C  
ATOM   7780  CG2 VAL A 520     -12.125 -28.914  -8.157  1.00  1.57           C  
ATOM   7781  H   VAL A 520     -16.044 -28.651  -9.162  1.00  1.57           H  
ATOM   7782  HA  VAL A 520     -13.501 -28.714 -10.435  1.00  1.57           H  
ATOM   7783  HB  VAL A 520     -14.013 -27.872  -8.091  1.00  1.57           H  
ATOM   7784 1HG1 VAL A 520     -14.015 -29.503  -6.285  1.00  1.57           H  
ATOM   7785 2HG1 VAL A 520     -15.375 -29.754  -7.400  1.00  1.57           H  
ATOM   7786 3HG1 VAL A 520     -13.942 -30.802  -7.491  1.00  1.57           H  
ATOM   7787 1HG2 VAL A 520     -11.849 -28.608  -7.150  1.00  1.57           H  
ATOM   7788 2HG2 VAL A 520     -11.745 -29.918  -8.336  1.00  1.57           H  
ATOM   7789 3HG2 VAL A 520     -11.681 -28.228  -8.877  1.00  1.57           H  
ATOM   7790  N   GLU A 521     -12.646 -31.060 -10.546  1.00  1.54           N  
ATOM   7791  CA  GLU A 521     -12.197 -32.424 -10.773  1.00  1.54           C  
ATOM   7792  C   GLU A 521     -10.984 -32.742  -9.898  1.00  1.54           C  
ATOM   7793  O   GLU A 521     -10.077 -31.919  -9.750  1.00  1.54           O  
ATOM   7794  CB  GLU A 521     -11.843 -32.641 -12.251  1.00  1.54           C  
ATOM   7795  CG  GLU A 521     -11.448 -34.087 -12.637  1.00  1.54           C  
ATOM   7796  CD  GLU A 521     -11.116 -34.225 -14.107  1.00  1.54           C  
ATOM   7797  OE1 GLU A 521     -11.058 -33.223 -14.775  1.00  1.54           O  
ATOM   7798  OE2 GLU A 521     -10.947 -35.330 -14.565  1.00  1.54           O  
ATOM   7799  H   GLU A 521     -12.081 -30.297 -10.886  1.00  1.54           H  
ATOM   7800  HA  GLU A 521     -13.003 -33.103 -10.505  1.00  1.54           H  
ATOM   7801 1HB  GLU A 521     -12.695 -32.356 -12.872  1.00  1.54           H  
ATOM   7802 2HB  GLU A 521     -11.012 -31.993 -12.523  1.00  1.54           H  
ATOM   7803 1HG  GLU A 521     -10.578 -34.394 -12.059  1.00  1.54           H  
ATOM   7804 2HG  GLU A 521     -12.270 -34.762 -12.382  1.00  1.54           H  
ATOM   7805  N   ILE A 522     -10.978 -33.941  -9.342  1.00  1.54           N  
ATOM   7806  CA  ILE A 522      -9.890 -34.479  -8.542  1.00  1.54           C  
ATOM   7807  C   ILE A 522      -9.555 -35.863  -9.065  1.00  1.54           C  
ATOM   7808  O   ILE A 522     -10.448 -36.634  -9.387  1.00  1.54           O  
ATOM   7809  CB  ILE A 522     -10.283 -34.594  -7.053  1.00  1.54           C  
ATOM   7810  CG1 ILE A 522      -9.089 -35.051  -6.225  1.00  1.54           C  
ATOM   7811  CG2 ILE A 522     -11.406 -35.561  -6.876  1.00  1.54           C  
ATOM   7812  CD1 ILE A 522      -9.320 -34.916  -4.770  1.00  1.54           C  
ATOM   7813  H   ILE A 522     -11.790 -34.528  -9.500  1.00  1.54           H  
ATOM   7814  HA  ILE A 522      -9.014 -33.843  -8.643  1.00  1.54           H  
ATOM   7815  HB  ILE A 522     -10.590 -33.614  -6.686  1.00  1.54           H  
ATOM   7816 1HG1 ILE A 522      -8.878 -36.094  -6.435  1.00  1.54           H  
ATOM   7817 2HG1 ILE A 522      -8.217 -34.458  -6.497  1.00  1.54           H  
ATOM   7818 1HG2 ILE A 522     -11.665 -35.624  -5.828  1.00  1.54           H  
ATOM   7819 2HG2 ILE A 522     -12.266 -35.234  -7.443  1.00  1.54           H  
ATOM   7820 3HG2 ILE A 522     -11.090 -36.516  -7.219  1.00  1.54           H  
ATOM   7821 1HD1 ILE A 522      -8.442 -35.260  -4.226  1.00  1.54           H  
ATOM   7822 2HD1 ILE A 522      -9.521 -33.874  -4.525  1.00  1.54           H  
ATOM   7823 3HD1 ILE A 522     -10.177 -35.530  -4.509  1.00  1.54           H  
ATOM   7824  N   LEU A 523      -8.278 -36.194  -9.148  1.00  1.58           N  
ATOM   7825  CA  LEU A 523      -7.888 -37.517  -9.618  1.00  1.58           C  
ATOM   7826  C   LEU A 523      -6.976 -38.197  -8.592  1.00  1.58           C  
ATOM   7827  O   LEU A 523      -5.755 -38.144  -8.732  1.00  1.58           O  
ATOM   7828  CB  LEU A 523      -7.207 -37.401 -10.984  1.00  1.58           C  
ATOM   7829  CG  LEU A 523      -8.112 -36.807 -12.099  1.00  1.58           C  
ATOM   7830  CD1 LEU A 523      -7.294 -36.552 -13.354  1.00  1.58           C  
ATOM   7831  CD2 LEU A 523      -9.275 -37.774 -12.373  1.00  1.58           C  
ATOM   7832  H   LEU A 523      -7.569 -35.525  -8.882  1.00  1.58           H  
ATOM   7833  HA  LEU A 523      -8.782 -38.110  -9.772  1.00  1.58           H  
ATOM   7834 1HB  LEU A 523      -6.323 -36.771 -10.891  1.00  1.58           H  
ATOM   7835 2HB  LEU A 523      -6.894 -38.397 -11.302  1.00  1.58           H  
ATOM   7836  HG  LEU A 523      -8.514 -35.850 -11.772  1.00  1.58           H  
ATOM   7837 1HD1 LEU A 523      -7.946 -36.123 -14.121  1.00  1.58           H  
ATOM   7838 2HD1 LEU A 523      -6.487 -35.853 -13.131  1.00  1.58           H  
ATOM   7839 3HD1 LEU A 523      -6.871 -37.488 -13.719  1.00  1.58           H  
ATOM   7840 1HD2 LEU A 523      -9.922 -37.350 -13.146  1.00  1.58           H  
ATOM   7841 2HD2 LEU A 523      -8.885 -38.731 -12.708  1.00  1.58           H  
ATOM   7842 3HD2 LEU A 523      -9.846 -37.919 -11.462  1.00  1.58           H  
ATOM   7843  N   PRO A 524      -7.541 -38.793  -7.524  1.00  1.63           N  
ATOM   7844  CA  PRO A 524      -6.833 -39.318  -6.377  1.00  1.63           C  
ATOM   7845  C   PRO A 524      -6.102 -40.597  -6.715  1.00  1.63           C  
ATOM   7846  O   PRO A 524      -6.515 -41.339  -7.610  1.00  1.63           O  
ATOM   7847  CB  PRO A 524      -7.965 -39.606  -5.390  1.00  1.63           C  
ATOM   7848  CG  PRO A 524      -9.144 -39.939  -6.262  1.00  1.63           C  
ATOM   7849  CD  PRO A 524      -8.997 -39.069  -7.494  1.00  1.63           C  
ATOM   7850  HA  PRO A 524      -6.138 -38.558  -5.990  1.00  1.63           H  
ATOM   7851 1HB  PRO A 524      -7.673 -40.443  -4.730  1.00  1.63           H  
ATOM   7852 2HB  PRO A 524      -8.142 -38.732  -4.745  1.00  1.63           H  
ATOM   7853 1HG  PRO A 524      -9.138 -41.014  -6.503  1.00  1.63           H  
ATOM   7854 2HG  PRO A 524     -10.057 -39.756  -5.712  1.00  1.63           H  
ATOM   7855 1HD  PRO A 524      -9.308 -39.664  -8.364  1.00  1.63           H  
ATOM   7856 2HD  PRO A 524      -9.574 -38.164  -7.384  1.00  1.63           H  
ATOM   7857  N   THR A 525      -5.069 -40.894  -5.949  1.00  1.67           N  
ATOM   7858  CA  THR A 525      -4.404 -42.174  -6.075  1.00  1.67           C  
ATOM   7859  C   THR A 525      -5.189 -43.172  -5.216  1.00  1.67           C  
ATOM   7860  O   THR A 525      -5.715 -42.783  -4.171  1.00  1.67           O  
ATOM   7861  CB  THR A 525      -2.946 -42.023  -5.611  1.00  1.67           C  
ATOM   7862  OG1 THR A 525      -2.930 -41.588  -4.246  1.00  1.67           O  
ATOM   7863  CG2 THR A 525      -2.229 -41.010  -6.470  1.00  1.67           C  
ATOM   7864  H   THR A 525      -4.754 -40.229  -5.257  1.00  1.67           H  
ATOM   7865  HA  THR A 525      -4.422 -42.474  -7.120  1.00  1.67           H  
ATOM   7866  HB  THR A 525      -2.430 -42.961  -5.688  1.00  1.67           H  
ATOM   7867  HG1 THR A 525      -2.038 -41.664  -3.899  1.00  1.67           H  
ATOM   7868 1HG2 THR A 525      -1.197 -40.906  -6.129  1.00  1.67           H  
ATOM   7869 2HG2 THR A 525      -2.238 -41.342  -7.508  1.00  1.67           H  
ATOM   7870 3HG2 THR A 525      -2.733 -40.047  -6.394  1.00  1.67           H  
ATOM   7871  N   PRO A 526      -5.183 -44.480  -5.521  1.00  1.69           N  
ATOM   7872  CA  PRO A 526      -5.932 -45.505  -4.811  1.00  1.69           C  
ATOM   7873  C   PRO A 526      -5.322 -45.958  -3.503  1.00  1.69           C  
ATOM   7874  O   PRO A 526      -5.089 -47.141  -3.317  1.00  1.69           O  
ATOM   7875  CB  PRO A 526      -5.913 -46.654  -5.819  1.00  1.69           C  
ATOM   7876  CG  PRO A 526      -4.588 -46.498  -6.532  1.00  1.69           C  
ATOM   7877  CD  PRO A 526      -4.400 -44.992  -6.666  1.00  1.69           C  
ATOM   7878  HA  PRO A 526      -6.960 -45.143  -4.651  1.00  1.69           H  
ATOM   7879 1HB  PRO A 526      -6.002 -47.617  -5.291  1.00  1.69           H  
ATOM   7880 2HB  PRO A 526      -6.780 -46.579  -6.494  1.00  1.69           H  
ATOM   7881 1HG  PRO A 526      -3.786 -46.974  -5.941  1.00  1.69           H  
ATOM   7882 2HG  PRO A 526      -4.616 -47.015  -7.504  1.00  1.69           H  
ATOM   7883 1HD  PRO A 526      -3.343 -44.759  -6.576  1.00  1.69           H  
ATOM   7884 2HD  PRO A 526      -4.829 -44.644  -7.617  1.00  1.69           H  
ATOM   7885  N   PHE A 527      -5.108 -45.045  -2.583  1.00  1.68           N  
ATOM   7886  CA  PHE A 527      -4.532 -45.403  -1.286  1.00  1.68           C  
ATOM   7887  C   PHE A 527      -5.387 -45.040  -0.097  1.00  1.68           C  
ATOM   7888  O   PHE A 527      -5.547 -43.863   0.231  1.00  1.68           O  
ATOM   7889  CB  PHE A 527      -3.186 -44.743  -1.099  1.00  1.68           C  
ATOM   7890  CG  PHE A 527      -2.091 -45.209  -1.981  1.00  1.68           C  
ATOM   7891  CD1 PHE A 527      -1.948 -44.717  -3.248  1.00  1.68           C  
ATOM   7892  CD2 PHE A 527      -1.149 -46.102  -1.498  1.00  1.68           C  
ATOM   7893  CE1 PHE A 527      -0.901 -45.118  -4.049  1.00  1.68           C  
ATOM   7894  CE2 PHE A 527      -0.095 -46.504  -2.281  1.00  1.68           C  
ATOM   7895  CZ  PHE A 527       0.030 -46.016  -3.562  1.00  1.68           C  
ATOM   7896  H   PHE A 527      -5.352 -44.081  -2.803  1.00  1.68           H  
ATOM   7897  HA  PHE A 527      -4.383 -46.476  -1.259  1.00  1.68           H  
ATOM   7898 1HB  PHE A 527      -3.294 -43.671  -1.232  1.00  1.68           H  
ATOM   7899 2HB  PHE A 527      -2.882 -44.915  -0.077  1.00  1.68           H  
ATOM   7900  HD1 PHE A 527      -2.683 -44.012  -3.609  1.00  1.68           H  
ATOM   7901  HD2 PHE A 527      -1.248 -46.488  -0.480  1.00  1.68           H  
ATOM   7902  HE1 PHE A 527      -0.800 -44.727  -5.060  1.00  1.68           H  
ATOM   7903  HE2 PHE A 527       0.637 -47.208  -1.886  1.00  1.68           H  
ATOM   7904  HZ  PHE A 527       0.863 -46.334  -4.188  1.00  1.68           H  
ATOM   7905  N   LEU A 528      -5.970 -46.057   0.514  1.00  1.64           N  
ATOM   7906  CA  LEU A 528      -6.801 -45.861   1.688  1.00  1.64           C  
ATOM   7907  C   LEU A 528      -6.515 -46.967   2.700  1.00  1.64           C  
ATOM   7908  O   LEU A 528      -6.558 -48.135   2.330  1.00  1.64           O  
ATOM   7909  CB  LEU A 528      -8.275 -45.907   1.301  1.00  1.64           C  
ATOM   7910  CG  LEU A 528      -8.796 -44.759   0.459  1.00  1.64           C  
ATOM   7911  CD1 LEU A 528     -10.152 -45.091  -0.007  1.00  1.64           C  
ATOM   7912  CD2 LEU A 528      -8.821 -43.510   1.287  1.00  1.64           C  
ATOM   7913  H   LEU A 528      -5.739 -46.999   0.209  1.00  1.64           H  
ATOM   7914  HA  LEU A 528      -6.596 -44.876   2.083  1.00  1.64           H  
ATOM   7915 1HB  LEU A 528      -8.430 -46.799   0.721  1.00  1.64           H  
ATOM   7916 2HB  LEU A 528      -8.880 -45.974   2.209  1.00  1.64           H  
ATOM   7917  HG  LEU A 528      -8.163 -44.611  -0.413  1.00  1.64           H  
ATOM   7918 1HD1 LEU A 528     -10.518 -44.291  -0.594  1.00  1.64           H  
ATOM   7919 2HD1 LEU A 528     -10.131 -45.977  -0.602  1.00  1.64           H  
ATOM   7920 3HD1 LEU A 528     -10.797 -45.244   0.849  1.00  1.64           H  
ATOM   7921 1HD2 LEU A 528      -9.202 -42.678   0.702  1.00  1.64           H  
ATOM   7922 2HD2 LEU A 528      -9.459 -43.668   2.137  1.00  1.64           H  
ATOM   7923 3HD2 LEU A 528      -7.812 -43.279   1.627  1.00  1.64           H  
ATOM   7924  N   PRO A 529      -6.363 -46.655   3.991  1.00  1.60           N  
ATOM   7925  CA  PRO A 529      -6.237 -47.609   5.073  1.00  1.60           C  
ATOM   7926  C   PRO A 529      -7.478 -48.481   5.192  1.00  1.60           C  
ATOM   7927  O   PRO A 529      -8.605 -48.022   4.986  1.00  1.60           O  
ATOM   7928  CB  PRO A 529      -6.093 -46.701   6.301  1.00  1.60           C  
ATOM   7929  CG  PRO A 529      -5.523 -45.407   5.765  1.00  1.60           C  
ATOM   7930  CD  PRO A 529      -6.109 -45.253   4.388  1.00  1.60           C  
ATOM   7931  HA  PRO A 529      -5.345 -48.219   4.930  1.00  1.60           H  
ATOM   7932 1HB  PRO A 529      -7.063 -46.575   6.797  1.00  1.60           H  
ATOM   7933 2HB  PRO A 529      -5.419 -47.179   7.032  1.00  1.60           H  
ATOM   7934 1HG  PRO A 529      -5.795 -44.573   6.428  1.00  1.60           H  
ATOM   7935 2HG  PRO A 529      -4.423 -45.447   5.749  1.00  1.60           H  
ATOM   7936 1HD  PRO A 529      -7.029 -44.665   4.401  1.00  1.60           H  
ATOM   7937 2HD  PRO A 529      -5.320 -44.796   3.766  1.00  1.60           H  
ATOM   7938  N   ALA A 530      -7.278 -49.703   5.675  1.00  1.58           N  
ATOM   7939  CA  ALA A 530      -8.391 -50.608   5.928  1.00  1.58           C  
ATOM   7940  C   ALA A 530      -9.390 -49.945   6.868  1.00  1.58           C  
ATOM   7941  O   ALA A 530     -10.590 -50.164   6.744  1.00  1.58           O  
ATOM   7942  CB  ALA A 530      -7.892 -51.908   6.529  1.00  1.58           C  
ATOM   7943  H   ALA A 530      -6.331 -50.048   5.809  1.00  1.58           H  
ATOM   7944  HA  ALA A 530      -8.887 -50.823   4.989  1.00  1.58           H  
ATOM   7945 1HB  ALA A 530      -8.733 -52.576   6.705  1.00  1.58           H  
ATOM   7946 2HB  ALA A 530      -7.196 -52.378   5.844  1.00  1.58           H  
ATOM   7947 3HB  ALA A 530      -7.390 -51.702   7.472  1.00  1.58           H  
ATOM   7948  N   GLY A 531      -8.901 -49.105   7.782  1.00  1.58           N  
ATOM   7949  CA  GLY A 531      -9.770 -48.410   8.720  1.00  1.58           C  
ATOM   7950  C   GLY A 531     -10.838 -47.580   7.994  1.00  1.58           C  
ATOM   7951  O   GLY A 531     -11.961 -47.466   8.478  1.00  1.58           O  
ATOM   7952  H   GLY A 531      -7.903 -48.962   7.826  1.00  1.58           H  
ATOM   7953 1HA  GLY A 531     -10.252 -49.141   9.373  1.00  1.58           H  
ATOM   7954 2HA  GLY A 531      -9.169 -47.761   9.354  1.00  1.58           H  
ATOM   7955  N   VAL A 532     -10.509 -47.020   6.822  1.00  1.61           N  
ATOM   7956  CA  VAL A 532     -11.480 -46.231   6.069  1.00  1.61           C  
ATOM   7957  C   VAL A 532     -12.586 -47.152   5.634  1.00  1.61           C  
ATOM   7958  O   VAL A 532     -13.777 -46.846   5.734  1.00  1.61           O  
ATOM   7959  CB  VAL A 532     -10.832 -45.596   4.821  1.00  1.61           C  
ATOM   7960  CG1 VAL A 532     -11.892 -44.940   3.931  1.00  1.61           C  
ATOM   7961  CG2 VAL A 532      -9.798 -44.592   5.261  1.00  1.61           C  
ATOM   7962  H   VAL A 532      -9.594 -47.185   6.415  1.00  1.61           H  
ATOM   7963  HA  VAL A 532     -11.886 -45.450   6.712  1.00  1.61           H  
ATOM   7964  HB  VAL A 532     -10.351 -46.377   4.229  1.00  1.61           H  
ATOM   7965 1HG1 VAL A 532     -11.423 -44.509   3.056  1.00  1.61           H  
ATOM   7966 2HG1 VAL A 532     -12.602 -45.694   3.619  1.00  1.61           H  
ATOM   7967 3HG1 VAL A 532     -12.407 -44.151   4.486  1.00  1.61           H  
ATOM   7968 1HG2 VAL A 532      -9.329 -44.153   4.395  1.00  1.61           H  
ATOM   7969 2HG2 VAL A 532     -10.277 -43.808   5.849  1.00  1.61           H  
ATOM   7970 3HG2 VAL A 532      -9.047 -45.097   5.869  1.00  1.61           H  
ATOM   7971  N   PHE A 533     -12.178 -48.312   5.167  1.00  1.67           N  
ATOM   7972  CA  PHE A 533     -13.141 -49.268   4.677  1.00  1.67           C  
ATOM   7973  C   PHE A 533     -14.000 -49.826   5.815  1.00  1.67           C  
ATOM   7974  O   PHE A 533     -15.195 -50.089   5.630  1.00  1.67           O  
ATOM   7975  CB  PHE A 533     -12.391 -50.323   3.913  1.00  1.67           C  
ATOM   7976  CG  PHE A 533     -11.885 -49.733   2.668  1.00  1.67           C  
ATOM   7977  CD1 PHE A 533     -10.541 -49.586   2.455  1.00  1.67           C  
ATOM   7978  CD2 PHE A 533     -12.763 -49.271   1.710  1.00  1.67           C  
ATOM   7979  CE1 PHE A 533     -10.097 -49.015   1.318  1.00  1.67           C  
ATOM   7980  CE2 PHE A 533     -12.315 -48.707   0.578  1.00  1.67           C  
ATOM   7981  CZ  PHE A 533     -11.009 -48.573   0.378  1.00  1.67           C  
ATOM   7982  H   PHE A 533     -11.170 -48.502   5.142  1.00  1.67           H  
ATOM   7983  HA  PHE A 533     -13.800 -48.755   3.975  1.00  1.67           H  
ATOM   7984 1HB  PHE A 533     -11.550 -50.688   4.492  1.00  1.67           H  
ATOM   7985 2HB  PHE A 533     -13.028 -51.159   3.694  1.00  1.67           H  
ATOM   7986  HD1 PHE A 533      -9.837 -49.927   3.199  1.00  1.67           H  
ATOM   7987  HD2 PHE A 533     -13.832 -49.366   1.875  1.00  1.67           H  
ATOM   7988  HE1 PHE A 533      -9.021 -48.911   1.162  1.00  1.67           H  
ATOM   7989  HE2 PHE A 533     -13.001 -48.363  -0.169  1.00  1.67           H  
ATOM   7990  HZ  PHE A 533     -10.693 -48.110  -0.524  1.00  1.67           H  
ATOM   7991  N   ASP A 534     -13.428 -49.927   7.019  1.00  1.76           N  
ATOM   7992  CA  ASP A 534     -14.236 -50.347   8.160  1.00  1.76           C  
ATOM   7993  C   ASP A 534     -15.335 -49.302   8.420  1.00  1.76           C  
ATOM   7994  O   ASP A 534     -16.496 -49.656   8.645  1.00  1.76           O  
ATOM   7995  CB  ASP A 534     -13.391 -50.496   9.436  1.00  1.76           C  
ATOM   7996  CG  ASP A 534     -12.445 -51.715   9.479  1.00  1.76           C  
ATOM   7997  OD1 ASP A 534     -12.590 -52.618   8.687  1.00  1.76           O  
ATOM   7998  OD2 ASP A 534     -11.580 -51.718  10.329  1.00  1.76           O  
ATOM   7999  H   ASP A 534     -12.431 -49.738   7.119  1.00  1.76           H  
ATOM   8000  HA  ASP A 534     -14.704 -51.303   7.928  1.00  1.76           H  
ATOM   8001 1HB  ASP A 534     -12.794 -49.601   9.568  1.00  1.76           H  
ATOM   8002 2HB  ASP A 534     -14.058 -50.556  10.294  1.00  1.76           H  
ATOM   8003  N   LEU A 535     -14.991 -48.004   8.290  1.00  1.92           N  
ATOM   8004  CA  LEU A 535     -15.949 -46.917   8.546  1.00  1.92           C  
ATOM   8005  C   LEU A 535     -17.105 -46.962   7.544  1.00  1.92           C  
ATOM   8006  O   LEU A 535     -18.255 -46.640   7.876  1.00  1.92           O  
ATOM   8007  CB  LEU A 535     -15.272 -45.537   8.458  1.00  1.92           C  
ATOM   8008  CG  LEU A 535     -14.196 -45.228   9.525  1.00  1.92           C  
ATOM   8009  CD1 LEU A 535     -13.599 -43.846   9.231  1.00  1.92           C  
ATOM   8010  CD2 LEU A 535     -14.761 -45.349  10.925  1.00  1.92           C  
ATOM   8011  H   LEU A 535     -14.016 -47.773   8.084  1.00  1.92           H  
ATOM   8012  HA  LEU A 535     -16.354 -47.046   9.546  1.00  1.92           H  
ATOM   8013 1HB  LEU A 535     -14.800 -45.443   7.487  1.00  1.92           H  
ATOM   8014 2HB  LEU A 535     -16.041 -44.770   8.531  1.00  1.92           H  
ATOM   8015  HG  LEU A 535     -13.410 -45.937   9.435  1.00  1.92           H  
ATOM   8016 1HD1 LEU A 535     -12.812 -43.630   9.951  1.00  1.92           H  
ATOM   8017 2HD1 LEU A 535     -13.181 -43.840   8.223  1.00  1.92           H  
ATOM   8018 3HD1 LEU A 535     -14.368 -43.082   9.304  1.00  1.92           H  
ATOM   8019 1HD2 LEU A 535     -13.968 -45.149  11.646  1.00  1.92           H  
ATOM   8020 2HD2 LEU A 535     -15.541 -44.656  11.077  1.00  1.92           H  
ATOM   8021 3HD2 LEU A 535     -15.141 -46.359  11.074  1.00  1.92           H  
ATOM   8022  N   TRP A 536     -16.800 -47.423   6.326  1.00  2.20           N  
ATOM   8023  CA  TRP A 536     -17.779 -47.580   5.250  1.00  2.20           C  
ATOM   8024  C   TRP A 536     -18.577 -48.886   5.290  1.00  2.20           C  
ATOM   8025  O   TRP A 536     -19.414 -49.120   4.414  1.00  2.20           O  
ATOM   8026  CB  TRP A 536     -17.110 -47.492   3.881  1.00  2.20           C  
ATOM   8027  CG  TRP A 536     -16.860 -46.135   3.388  1.00  2.20           C  
ATOM   8028  CD1 TRP A 536     -15.734 -45.402   3.488  1.00  2.20           C  
ATOM   8029  CD2 TRP A 536     -17.801 -45.337   2.640  1.00  2.20           C  
ATOM   8030  NE1 TRP A 536     -15.900 -44.202   2.861  1.00  2.20           N  
ATOM   8031  CE2 TRP A 536     -17.167 -44.158   2.320  1.00  2.20           C  
ATOM   8032  CE3 TRP A 536     -19.122 -45.538   2.219  1.00  2.20           C  
ATOM   8033  CZ2 TRP A 536     -17.789 -43.182   1.587  1.00  2.20           C  
ATOM   8034  CZ3 TRP A 536     -19.752 -44.535   1.506  1.00  2.20           C  
ATOM   8035  CH2 TRP A 536     -19.094 -43.391   1.201  1.00  2.20           C  
ATOM   8036  H   TRP A 536     -15.818 -47.631   6.133  1.00  2.20           H  
ATOM   8037  HA  TRP A 536     -18.486 -46.757   5.329  1.00  2.20           H  
ATOM   8038 1HB  TRP A 536     -16.152 -48.004   3.933  1.00  2.20           H  
ATOM   8039 2HB  TRP A 536     -17.721 -48.013   3.149  1.00  2.20           H  
ATOM   8040  HD1 TRP A 536     -14.839 -45.717   3.985  1.00  2.20           H  
ATOM   8041  HE1 TRP A 536     -15.193 -43.479   2.811  1.00  2.20           H  
ATOM   8042  HE3 TRP A 536     -19.643 -46.463   2.461  1.00  2.20           H  
ATOM   8043  HZ2 TRP A 536     -17.294 -42.280   1.320  1.00  2.20           H  
ATOM   8044  HZ3 TRP A 536     -20.782 -44.692   1.184  1.00  2.20           H  
ATOM   8045  HH2 TRP A 536     -19.605 -42.628   0.628  1.00  2.20           H  
ATOM   8046  N   GLY A 537     -18.339 -49.745   6.280  1.00  2.60           N  
ATOM   8047  CA  GLY A 537     -19.096 -50.985   6.372  1.00  2.60           C  
ATOM   8048  C   GLY A 537     -18.622 -52.149   5.497  1.00  2.60           C  
ATOM   8049  O   GLY A 537     -19.402 -53.061   5.212  1.00  2.60           O  
ATOM   8050  H   GLY A 537     -17.643 -49.541   6.999  1.00  2.60           H  
ATOM   8051 1HA  GLY A 537     -19.080 -51.310   7.413  1.00  2.60           H  
ATOM   8052 2HA  GLY A 537     -20.138 -50.772   6.140  1.00  2.60           H  
ATOM   8053  N   LEU A 538     -17.363 -52.167   5.061  1.00  3.15           N  
ATOM   8054  CA  LEU A 538     -16.931 -53.293   4.226  1.00  3.15           C  
ATOM   8055  C   LEU A 538     -16.688 -54.525   5.100  1.00  3.15           C  
ATOM   8056  O   LEU A 538     -15.559 -54.864   5.453  1.00  3.15           O  
ATOM   8057  CB  LEU A 538     -15.704 -52.936   3.394  1.00  3.15           C  
ATOM   8058  CG  LEU A 538     -15.997 -52.074   2.140  1.00  3.15           C  
ATOM   8059  CD1 LEU A 538     -16.373 -50.676   2.573  1.00  3.15           C  
ATOM   8060  CD2 LEU A 538     -14.790 -52.095   1.225  1.00  3.15           C  
ATOM   8061  H   LEU A 538     -16.711 -51.418   5.302  1.00  3.15           H  
ATOM   8062  HA  LEU A 538     -17.729 -53.529   3.539  1.00  3.15           H  
ATOM   8063 1HB  LEU A 538     -15.010 -52.394   4.025  1.00  3.15           H  
ATOM   8064 2HB  LEU A 538     -15.228 -53.853   3.057  1.00  3.15           H  
ATOM   8065  HG  LEU A 538     -16.838 -52.471   1.609  1.00  3.15           H  
ATOM   8066 1HD1 LEU A 538     -16.591 -50.067   1.698  1.00  3.15           H  
ATOM   8067 2HD1 LEU A 538     -17.251 -50.715   3.211  1.00  3.15           H  
ATOM   8068 3HD1 LEU A 538     -15.559 -50.240   3.119  1.00  3.15           H  
ATOM   8069 1HD2 LEU A 538     -14.987 -51.494   0.340  1.00  3.15           H  
ATOM   8070 2HD2 LEU A 538     -13.941 -51.713   1.728  1.00  3.15           H  
ATOM   8071 3HD2 LEU A 538     -14.577 -53.107   0.923  1.00  3.15           H  
ATOM   8072  N   GLU A 539     -17.801 -55.174   5.437  1.00  3.78           N  
ATOM   8073  CA  GLU A 539     -17.914 -56.251   6.415  1.00  3.78           C  
ATOM   8074  C   GLU A 539     -16.912 -57.385   6.301  1.00  3.78           C  
ATOM   8075  O   GLU A 539     -16.751 -58.023   5.259  1.00  3.78           O  
ATOM   8076  CB  GLU A 539     -19.315 -56.873   6.323  1.00  3.78           C  
ATOM   8077  CG  GLU A 539     -20.462 -55.998   6.856  1.00  3.78           C  
ATOM   8078  CD  GLU A 539     -21.828 -56.658   6.730  1.00  3.78           C  
ATOM   8079  OE1 GLU A 539     -21.900 -57.725   6.165  1.00  3.78           O  
ATOM   8080  OE2 GLU A 539     -22.792 -56.096   7.202  1.00  3.78           O  
ATOM   8081  H   GLU A 539     -18.654 -54.779   5.056  1.00  3.78           H  
ATOM   8082  HA  GLU A 539     -17.797 -55.803   7.403  1.00  3.78           H  
ATOM   8083 1HB  GLU A 539     -19.532 -57.107   5.281  1.00  3.78           H  
ATOM   8084 2HB  GLU A 539     -19.329 -57.814   6.876  1.00  3.78           H  
ATOM   8085 1HG  GLU A 539     -20.274 -55.770   7.904  1.00  3.78           H  
ATOM   8086 2HG  GLU A 539     -20.473 -55.062   6.309  1.00  3.78           H  
ATOM   8087  N   ALA A 540     -16.348 -57.706   7.468  1.00  4.39           N  
ATOM   8088  CA  ALA A 540     -15.349 -58.749   7.705  1.00  4.39           C  
ATOM   8089  C   ALA A 540     -15.862 -60.159   7.432  1.00  4.39           C  
ATOM   8090  O   ALA A 540     -15.082 -61.107   7.378  1.00  4.39           O  
ATOM   8091  CB  ALA A 540     -14.863 -58.679   9.138  1.00  4.39           C  
ATOM   8092  H   ALA A 540     -16.595 -57.126   8.258  1.00  4.39           H  
ATOM   8093  HA  ALA A 540     -14.512 -58.554   7.041  1.00  4.39           H  
ATOM   8094 1HB  ALA A 540     -14.089 -59.431   9.292  1.00  4.39           H  
ATOM   8095 2HB  ALA A 540     -14.454 -57.689   9.337  1.00  4.39           H  
ATOM   8096 3HB  ALA A 540     -15.699 -58.874   9.811  1.00  4.39           H  
ATOM   8097  N   ASP A 541     -17.173 -60.300   7.321  1.00  4.81           N  
ATOM   8098  CA  ASP A 541     -17.805 -61.588   7.113  1.00  4.81           C  
ATOM   8099  C   ASP A 541     -17.995 -61.953   5.635  1.00  4.81           C  
ATOM   8100  O   ASP A 541     -18.567 -63.002   5.334  1.00  4.81           O  
ATOM   8101  CB  ASP A 541     -19.152 -61.617   7.832  1.00  4.81           C  
ATOM   8102  CG  ASP A 541     -19.006 -61.564   9.358  1.00  4.81           C  
ATOM   8103  OD1 ASP A 541     -18.121 -62.200   9.878  1.00  4.81           O  
ATOM   8104  OD2 ASP A 541     -19.770 -60.872   9.983  1.00  4.81           O  
ATOM   8105  H   ASP A 541     -17.751 -59.476   7.366  1.00  4.81           H  
ATOM   8106  HA  ASP A 541     -17.169 -62.350   7.563  1.00  4.81           H  
ATOM   8107 1HB  ASP A 541     -19.755 -60.765   7.503  1.00  4.81           H  
ATOM   8108 2HB  ASP A 541     -19.691 -62.525   7.560  1.00  4.81           H  
ATOM   8109  N   ASP A 542     -17.500 -61.115   4.711  1.00  4.90           N  
ATOM   8110  CA  ASP A 542     -17.641 -61.402   3.279  1.00  4.90           C  
ATOM   8111  C   ASP A 542     -16.447 -60.906   2.461  1.00  4.90           C  
ATOM   8112  O   ASP A 542     -15.557 -60.226   2.959  1.00  4.90           O  
ATOM   8113  CB  ASP A 542     -18.949 -60.741   2.758  1.00  4.90           C  
ATOM   8114  CG  ASP A 542     -19.599 -61.332   1.410  1.00  4.90           C  
ATOM   8115  OD1 ASP A 542     -18.893 -61.931   0.600  1.00  4.90           O  
ATOM   8116  OD2 ASP A 542     -20.782 -61.152   1.235  1.00  4.90           O  
ATOM   8117  H   ASP A 542     -17.052 -60.241   4.998  1.00  4.90           H  
ATOM   8118  HA  ASP A 542     -17.716 -62.481   3.149  1.00  4.90           H  
ATOM   8119 1HB  ASP A 542     -19.706 -60.808   3.541  1.00  4.90           H  
ATOM   8120 2HB  ASP A 542     -18.762 -59.679   2.603  1.00  4.90           H  
ATOM   8121  N   SER A 543     -16.481 -61.209   1.164  1.00  4.64           N  
ATOM   8122  CA  SER A 543     -15.483 -60.847   0.159  1.00  4.64           C  
ATOM   8123  C   SER A 543     -15.382 -59.339  -0.032  1.00  4.64           C  
ATOM   8124  O   SER A 543     -14.403 -58.809  -0.554  1.00  4.64           O  
ATOM   8125  CB  SER A 543     -15.847 -61.546  -1.131  1.00  4.64           C  
ATOM   8126  OG  SER A 543     -17.109 -61.119  -1.580  1.00  4.64           O  
ATOM   8127  H   SER A 543     -17.279 -61.751   0.844  1.00  4.64           H  
ATOM   8128  HA  SER A 543     -14.514 -61.216   0.493  1.00  4.64           H  
ATOM   8129 1HB  SER A 543     -15.095 -61.326  -1.887  1.00  4.64           H  
ATOM   8130 2HB  SER A 543     -15.856 -62.624  -0.978  1.00  4.64           H  
ATOM   8131  HG  SER A 543     -17.765 -61.420  -0.882  1.00  4.64           H  
ATOM   8132  N   ARG A 544     -16.395 -58.643   0.450  1.00  4.18           N  
ATOM   8133  CA  ARG A 544     -16.462 -57.198   0.430  1.00  4.18           C  
ATOM   8134  C   ARG A 544     -15.248 -56.592   1.153  1.00  4.18           C  
ATOM   8135  O   ARG A 544     -14.817 -55.494   0.829  1.00  4.18           O  
ATOM   8136  CB  ARG A 544     -17.749 -56.717   1.075  1.00  4.18           C  
ATOM   8137  CG  ARG A 544     -17.982 -55.242   0.928  1.00  4.18           C  
ATOM   8138  CD  ARG A 544     -19.297 -54.807   1.489  1.00  4.18           C  
ATOM   8139  NE  ARG A 544     -19.455 -53.362   1.392  1.00  4.18           N  
ATOM   8140  CZ  ARG A 544     -20.319 -52.627   2.118  1.00  4.18           C  
ATOM   8141  NH1 ARG A 544     -21.111 -53.207   2.995  1.00  4.18           N  
ATOM   8142  NH2 ARG A 544     -20.359 -51.317   1.957  1.00  4.18           N  
ATOM   8143  H   ARG A 544     -17.162 -59.159   0.856  1.00  4.18           H  
ATOM   8144  HA  ARG A 544     -16.450 -56.866  -0.609  1.00  4.18           H  
ATOM   8145 1HB  ARG A 544     -18.597 -57.245   0.644  1.00  4.18           H  
ATOM   8146 2HB  ARG A 544     -17.727 -56.944   2.149  1.00  4.18           H  
ATOM   8147 1HG  ARG A 544     -17.196 -54.736   1.459  1.00  4.18           H  
ATOM   8148 2HG  ARG A 544     -17.942 -54.966  -0.125  1.00  4.18           H  
ATOM   8149 1HD  ARG A 544     -20.106 -55.276   0.935  1.00  4.18           H  
ATOM   8150 2HD  ARG A 544     -19.361 -55.091   2.542  1.00  4.18           H  
ATOM   8151  HE  ARG A 544     -18.867 -52.868   0.733  1.00  4.18           H  
ATOM   8152 1HH1 ARG A 544     -21.074 -54.207   3.136  1.00  4.18           H  
ATOM   8153 2HH1 ARG A 544     -21.737 -52.649   3.554  1.00  4.18           H  
ATOM   8154 1HH2 ARG A 544     -19.747 -50.870   1.290  1.00  4.18           H  
ATOM   8155 2HH2 ARG A 544     -20.995 -50.758   2.512  1.00  4.18           H  
ATOM   8156  N   ARG A 545     -14.695 -57.318   2.131  1.00  3.68           N  
ATOM   8157  CA  ARG A 545     -13.569 -56.847   2.937  1.00  3.68           C  
ATOM   8158  C   ARG A 545     -12.220 -56.902   2.210  1.00  3.68           C  
ATOM   8159  O   ARG A 545     -11.205 -56.467   2.766  1.00  3.68           O  
ATOM   8160  CB  ARG A 545     -13.415 -57.700   4.175  1.00  3.68           C  
ATOM   8161  CG  ARG A 545     -12.833 -59.082   3.898  1.00  3.68           C  
ATOM   8162  CD  ARG A 545     -13.026 -60.017   5.023  1.00  3.68           C  
ATOM   8163  NE  ARG A 545     -12.501 -61.350   4.749  1.00  3.68           N  
ATOM   8164  CZ  ARG A 545     -11.240 -61.754   5.001  1.00  3.68           C  
ATOM   8165  NH1 ARG A 545     -10.372 -60.923   5.534  1.00  3.68           N  
ATOM   8166  NH2 ARG A 545     -10.872 -62.992   4.713  1.00  3.68           N  
ATOM   8167  H   ARG A 545     -15.070 -58.245   2.346  1.00  3.68           H  
ATOM   8168  HA  ARG A 545     -13.773 -55.817   3.236  1.00  3.68           H  
ATOM   8169 1HB  ARG A 545     -12.779 -57.198   4.897  1.00  3.68           H  
ATOM   8170 2HB  ARG A 545     -14.381 -57.841   4.633  1.00  3.68           H  
ATOM   8171 1HG  ARG A 545     -13.253 -59.498   2.987  1.00  3.68           H  
ATOM   8172 2HG  ARG A 545     -11.769 -58.960   3.774  1.00  3.68           H  
ATOM   8173 1HD  ARG A 545     -12.549 -59.634   5.921  1.00  3.68           H  
ATOM   8174 2HD  ARG A 545     -14.094 -60.114   5.185  1.00  3.68           H  
ATOM   8175  HE  ARG A 545     -13.138 -62.023   4.341  1.00  3.68           H  
ATOM   8176 1HH1 ARG A 545     -10.652 -59.979   5.759  1.00  3.68           H  
ATOM   8177 2HH1 ARG A 545      -9.428 -61.230   5.722  1.00  3.68           H  
ATOM   8178 1HH2 ARG A 545     -11.537 -63.635   4.305  1.00  3.68           H  
ATOM   8179 2HH2 ARG A 545      -9.927 -63.295   4.903  1.00  3.68           H  
ATOM   8180  N   MET A 546     -12.171 -57.446   0.982  1.00  3.28           N  
ATOM   8181  CA  MET A 546     -10.896 -57.628   0.277  1.00  3.28           C  
ATOM   8182  C   MET A 546     -10.191 -56.339  -0.147  1.00  3.28           C  
ATOM   8183  O   MET A 546     -10.160 -55.961  -1.321  1.00  3.28           O  
ATOM   8184  CB  MET A 546     -11.111 -58.507  -0.954  1.00  3.28           C  
ATOM   8185  CG  MET A 546     -11.452 -59.957  -0.679  1.00  3.28           C  
ATOM   8186  SD  MET A 546     -10.079 -60.852   0.048  1.00  3.28           S  
ATOM   8187  CE  MET A 546     -10.504 -60.765   1.750  1.00  3.28           C  
ATOM   8188  H   MET A 546     -13.026 -57.774   0.533  1.00  3.28           H  
ATOM   8189  HA  MET A 546     -10.218 -58.150   0.951  1.00  3.28           H  
ATOM   8190 1HB  MET A 546     -11.910 -58.088  -1.568  1.00  3.28           H  
ATOM   8191 2HB  MET A 546     -10.201 -58.510  -1.545  1.00  3.28           H  
ATOM   8192 1HG  MET A 546     -12.283 -60.002   0.015  1.00  3.28           H  
ATOM   8193 2HG  MET A 546     -11.749 -60.450  -1.604  1.00  3.28           H  
ATOM   8194 1HE  MET A 546      -9.745 -61.274   2.341  1.00  3.28           H  
ATOM   8195 2HE  MET A 546     -10.548 -59.724   2.041  1.00  3.28           H  
ATOM   8196 3HE  MET A 546     -11.474 -61.237   1.909  1.00  3.28           H  
ATOM   8197  N   THR A 547      -9.580 -55.709   0.842  1.00  3.05           N  
ATOM   8198  CA  THR A 547      -8.811 -54.486   0.710  1.00  3.05           C  
ATOM   8199  C   THR A 547      -7.407 -54.923   0.294  1.00  3.05           C  
ATOM   8200  O   THR A 547      -6.913 -55.938   0.786  1.00  3.05           O  
ATOM   8201  CB  THR A 547      -8.820 -53.694   2.023  1.00  3.05           C  
ATOM   8202  OG1 THR A 547     -10.175 -53.424   2.411  1.00  3.05           O  
ATOM   8203  CG2 THR A 547      -8.137 -52.375   1.807  1.00  3.05           C  
ATOM   8204  H   THR A 547      -9.720 -56.105   1.766  1.00  3.05           H  
ATOM   8205  HA  THR A 547      -9.217 -53.875  -0.074  1.00  3.05           H  
ATOM   8206  HB  THR A 547      -8.314 -54.258   2.805  1.00  3.05           H  
ATOM   8207  HG1 THR A 547     -10.633 -54.269   2.585  1.00  3.05           H  
ATOM   8208 1HG2 THR A 547      -8.145 -51.799   2.728  1.00  3.05           H  
ATOM   8209 2HG2 THR A 547      -7.120 -52.564   1.498  1.00  3.05           H  
ATOM   8210 3HG2 THR A 547      -8.654 -51.817   1.024  1.00  3.05           H  
ATOM   8211  N   THR A 548      -6.795 -54.243  -0.672  1.00  3.01           N  
ATOM   8212  CA  THR A 548      -5.500 -54.696  -1.176  1.00  3.01           C  
ATOM   8213  C   THR A 548      -4.314 -54.111  -0.401  1.00  3.01           C  
ATOM   8214  O   THR A 548      -4.306 -52.949  -0.036  1.00  3.01           O  
ATOM   8215  CB  THR A 548      -5.393 -54.433  -2.692  1.00  3.01           C  
ATOM   8216  OG1 THR A 548      -6.403 -55.190  -3.383  1.00  3.01           O  
ATOM   8217  CG2 THR A 548      -4.020 -54.825  -3.214  1.00  3.01           C  
ATOM   8218  H   THR A 548      -7.186 -53.367  -1.026  1.00  3.01           H  
ATOM   8219  HA  THR A 548      -5.457 -55.777  -1.052  1.00  3.01           H  
ATOM   8220  HB  THR A 548      -5.572 -53.393  -2.882  1.00  3.01           H  
ATOM   8221  HG1 THR A 548      -7.268 -54.805  -3.207  1.00  3.01           H  
ATOM   8222 1HG2 THR A 548      -3.968 -54.629  -4.284  1.00  3.01           H  
ATOM   8223 2HG2 THR A 548      -3.254 -54.243  -2.708  1.00  3.01           H  
ATOM   8224 3HG2 THR A 548      -3.847 -55.883  -3.031  1.00  3.01           H  
ATOM   8225  N   ARG A 549      -3.322 -54.932  -0.095  1.00  3.18           N  
ATOM   8226  CA  ARG A 549      -2.135 -54.459   0.629  1.00  3.18           C  
ATOM   8227  C   ARG A 549      -1.130 -53.644  -0.197  1.00  3.18           C  
ATOM   8228  O   ARG A 549      -0.828 -53.996  -1.341  1.00  3.18           O  
ATOM   8229  CB  ARG A 549      -1.383 -55.643   1.217  1.00  3.18           C  
ATOM   8230  CG  ARG A 549      -0.127 -55.267   1.964  1.00  3.18           C  
ATOM   8231  CD  ARG A 549       0.552 -56.399   2.600  1.00  3.18           C  
ATOM   8232  NE  ARG A 549       1.795 -55.955   3.205  1.00  3.18           N  
ATOM   8233  CZ  ARG A 549       2.714 -56.759   3.767  1.00  3.18           C  
ATOM   8234  NH1 ARG A 549       2.525 -58.060   3.799  1.00  3.18           N  
ATOM   8235  NH2 ARG A 549       3.812 -56.239   4.288  1.00  3.18           N  
ATOM   8236  H   ARG A 549      -3.374 -55.899  -0.386  1.00  3.18           H  
ATOM   8237  HA  ARG A 549      -2.475 -53.828   1.450  1.00  3.18           H  
ATOM   8238 1HB  ARG A 549      -2.030 -56.184   1.904  1.00  3.18           H  
ATOM   8239 2HB  ARG A 549      -1.095 -56.326   0.419  1.00  3.18           H  
ATOM   8240 1HG  ARG A 549       0.579 -54.879   1.251  1.00  3.18           H  
ATOM   8241 2HG  ARG A 549      -0.341 -54.505   2.716  1.00  3.18           H  
ATOM   8242 1HD  ARG A 549      -0.080 -56.820   3.379  1.00  3.18           H  
ATOM   8243 2HD  ARG A 549       0.782 -57.162   1.857  1.00  3.18           H  
ATOM   8244  HE  ARG A 549       1.984 -54.950   3.195  1.00  3.18           H  
ATOM   8245 1HH1 ARG A 549       1.687 -58.459   3.401  1.00  3.18           H  
ATOM   8246 2HH1 ARG A 549       3.218 -58.660   4.223  1.00  3.18           H  
ATOM   8247 1HH2 ARG A 549       3.955 -55.234   4.262  1.00  3.18           H  
ATOM   8248 2HH2 ARG A 549       4.505 -56.839   4.710  1.00  3.18           H  
ATOM   8249  N   VAL A 550      -0.581 -52.580   0.411  1.00  3.52           N  
ATOM   8250  CA  VAL A 550       0.531 -51.837  -0.185  1.00  3.52           C  
ATOM   8251  C   VAL A 550       1.824 -52.591   0.095  1.00  3.52           C  
ATOM   8252  O   VAL A 550       2.141 -52.896   1.243  1.00  3.52           O  
ATOM   8253  CB  VAL A 550       0.605 -50.402   0.388  1.00  3.52           C  
ATOM   8254  CG1 VAL A 550       1.823 -49.655  -0.114  1.00  3.52           C  
ATOM   8255  CG2 VAL A 550      -0.598 -49.680  -0.053  1.00  3.52           C  
ATOM   8256  H   VAL A 550      -0.916 -52.295   1.334  1.00  3.52           H  
ATOM   8257  HA  VAL A 550       0.377 -51.776  -1.263  1.00  3.52           H  
ATOM   8258  HB  VAL A 550       0.652 -50.445   1.479  1.00  3.52           H  
ATOM   8259 1HG1 VAL A 550       1.824 -48.646   0.308  1.00  3.52           H  
ATOM   8260 2HG1 VAL A 550       2.716 -50.177   0.213  1.00  3.52           H  
ATOM   8261 3HG1 VAL A 550       1.800 -49.596  -1.199  1.00  3.52           H  
ATOM   8262 1HG2 VAL A 550      -0.607 -48.676   0.325  1.00  3.52           H  
ATOM   8263 2HG2 VAL A 550      -0.594 -49.653  -1.121  1.00  3.52           H  
ATOM   8264 3HG2 VAL A 550      -1.456 -50.202   0.296  1.00  3.52           H  
ATOM   8265  N   LEU A 551       2.564 -52.912  -0.960  1.00  3.99           N  
ATOM   8266  CA  LEU A 551       3.788 -53.693  -0.810  1.00  3.99           C  
ATOM   8267  C   LEU A 551       5.043 -52.831  -0.677  1.00  3.99           C  
ATOM   8268  O   LEU A 551       6.132 -53.332  -0.404  1.00  3.99           O  
ATOM   8269  CB  LEU A 551       3.884 -54.648  -1.998  1.00  3.99           C  
ATOM   8270  CG  LEU A 551       2.694 -55.640  -2.070  1.00  3.99           C  
ATOM   8271  CD1 LEU A 551       2.772 -56.488  -3.338  1.00  3.99           C  
ATOM   8272  CD2 LEU A 551       2.713 -56.513  -0.818  1.00  3.99           C  
ATOM   8273  H   LEU A 551       2.254 -52.640  -1.882  1.00  3.99           H  
ATOM   8274  HA  LEU A 551       3.698 -54.291   0.096  1.00  3.99           H  
ATOM   8275 1HB  LEU A 551       3.901 -54.069  -2.919  1.00  3.99           H  
ATOM   8276 2HB  LEU A 551       4.808 -55.216  -1.923  1.00  3.99           H  
ATOM   8277  HG  LEU A 551       1.756 -55.078  -2.102  1.00  3.99           H  
ATOM   8278 1HD1 LEU A 551       1.918 -57.166  -3.368  1.00  3.99           H  
ATOM   8279 2HD1 LEU A 551       2.743 -55.837  -4.209  1.00  3.99           H  
ATOM   8280 3HD1 LEU A 551       3.676 -57.065  -3.355  1.00  3.99           H  
ATOM   8281 1HD2 LEU A 551       1.870 -57.203  -0.847  1.00  3.99           H  
ATOM   8282 2HD2 LEU A 551       3.642 -57.080  -0.779  1.00  3.99           H  
ATOM   8283 3HD2 LEU A 551       2.636 -55.881   0.066  1.00  3.99           H  
ATOM   8284  N   ASN A 552       4.883 -51.531  -0.875  1.00  4.46           N  
ATOM   8285  CA  ASN A 552       5.977 -50.576  -0.747  1.00  4.46           C  
ATOM   8286  C   ASN A 552       6.098 -50.222   0.737  1.00  4.46           C  
ATOM   8287  O   ASN A 552       5.153 -49.664   1.280  1.00  4.46           O  
ATOM   8288  CB  ASN A 552       5.728 -49.323  -1.571  1.00  4.46           C  
ATOM   8289  CG  ASN A 552       6.931 -48.356  -1.609  1.00  4.46           C  
ATOM   8290  OD1 ASN A 552       7.675 -48.116  -0.639  1.00  4.46           O  
ATOM   8291  ND2 ASN A 552       7.126 -47.781  -2.776  1.00  4.46           N  
ATOM   8292  H   ASN A 552       3.958 -51.198  -1.100  1.00  4.46           H  
ATOM   8293  HA  ASN A 552       6.882 -51.057  -1.109  1.00  4.46           H  
ATOM   8294 1HB  ASN A 552       5.473 -49.608  -2.592  1.00  4.46           H  
ATOM   8295 2HB  ASN A 552       4.870 -48.790  -1.157  1.00  4.46           H  
ATOM   8296 1HD2 ASN A 552       7.880 -47.136  -2.895  1.00  4.46           H  
ATOM   8297 2HD2 ASN A 552       6.517 -47.988  -3.543  1.00  4.46           H  
ATOM   8298  N   PRO A 553       7.212 -50.519   1.435  1.00  4.74           N  
ATOM   8299  CA  PRO A 553       7.379 -50.300   2.864  1.00  4.74           C  
ATOM   8300  C   PRO A 553       7.283 -48.825   3.240  1.00  4.74           C  
ATOM   8301  O   PRO A 553       7.003 -48.478   4.390  1.00  4.74           O  
ATOM   8302  CB  PRO A 553       8.779 -50.859   3.137  1.00  4.74           C  
ATOM   8303  CG  PRO A 553       9.492 -50.787   1.805  1.00  4.74           C  
ATOM   8304  CD  PRO A 553       8.419 -51.045   0.765  1.00  4.74           C  
ATOM   8305  HA  PRO A 553       6.613 -50.880   3.402  1.00  4.74           H  
ATOM   8306 1HB  PRO A 553       9.274 -50.258   3.915  1.00  4.74           H  
ATOM   8307 2HB  PRO A 553       8.700 -51.885   3.525  1.00  4.74           H  
ATOM   8308 1HG  PRO A 553       9.958 -49.796   1.689  1.00  4.74           H  
ATOM   8309 2HG  PRO A 553      10.307 -51.527   1.768  1.00  4.74           H  
ATOM   8310 1HD  PRO A 553       8.686 -50.460  -0.122  1.00  4.74           H  
ATOM   8311 2HD  PRO A 553       8.310 -52.122   0.551  1.00  4.74           H  
ATOM   8312  N   LEU A 554       7.480 -47.926   2.281  1.00  4.72           N  
ATOM   8313  CA  LEU A 554       7.391 -46.511   2.597  1.00  4.72           C  
ATOM   8314  C   LEU A 554       5.944 -46.099   2.426  1.00  4.72           C  
ATOM   8315  O   LEU A 554       5.592 -45.370   1.500  1.00  4.72           O  
ATOM   8316  CB  LEU A 554       8.296 -45.709   1.672  1.00  4.72           C  
ATOM   8317  CG  LEU A 554       9.759 -46.121   1.720  1.00  4.72           C  
ATOM   8318  CD1 LEU A 554      10.549 -45.282   0.740  1.00  4.72           C  
ATOM   8319  CD2 LEU A 554      10.269 -45.971   3.140  1.00  4.72           C  
ATOM   8320  H   LEU A 554       7.665 -48.198   1.318  1.00  4.72           H  
ATOM   8321  HA  LEU A 554       7.688 -46.347   3.633  1.00  4.72           H  
ATOM   8322 1HB  LEU A 554       7.944 -45.827   0.650  1.00  4.72           H  
ATOM   8323 2HB  LEU A 554       8.229 -44.657   1.944  1.00  4.72           H  
ATOM   8324  HG  LEU A 554       9.851 -47.164   1.413  1.00  4.72           H  
ATOM   8325 1HD1 LEU A 554      11.595 -45.586   0.761  1.00  4.72           H  
ATOM   8326 2HD1 LEU A 554      10.149 -45.427  -0.265  1.00  4.72           H  
ATOM   8327 3HD1 LEU A 554      10.472 -44.230   1.013  1.00  4.72           H  
ATOM   8328 1HD2 LEU A 554      11.314 -46.274   3.188  1.00  4.72           H  
ATOM   8329 2HD2 LEU A 554      10.177 -44.930   3.452  1.00  4.72           H  
ATOM   8330 3HD2 LEU A 554       9.675 -46.603   3.804  1.00  4.72           H  
ATOM   8331  N   GLU A 555       5.108 -46.598   3.325  1.00  4.36           N  
ATOM   8332  CA  GLU A 555       3.665 -46.442   3.208  1.00  4.36           C  
ATOM   8333  C   GLU A 555       3.250 -44.945   3.288  1.00  4.36           C  
ATOM   8334  O   GLU A 555       2.655 -44.453   2.331  1.00  4.36           O  
ATOM   8335  CB  GLU A 555       2.999 -47.386   4.240  1.00  4.36           C  
ATOM   8336  CG  GLU A 555       3.162 -48.882   3.879  1.00  4.36           C  
ATOM   8337  CD  GLU A 555       2.715 -49.869   4.966  1.00  4.36           C  
ATOM   8338  OE1 GLU A 555       2.312 -49.438   6.017  1.00  4.36           O  
ATOM   8339  OE2 GLU A 555       2.789 -51.054   4.734  1.00  4.36           O  
ATOM   8340  H   GLU A 555       5.522 -47.173   4.058  1.00  4.36           H  
ATOM   8341  HA  GLU A 555       3.368 -46.808   2.224  1.00  4.36           H  
ATOM   8342 1HB  GLU A 555       3.451 -47.297   5.205  1.00  4.36           H  
ATOM   8343 2HB  GLU A 555       1.953 -47.162   4.342  1.00  4.36           H  
ATOM   8344 1HG  GLU A 555       2.586 -49.077   2.974  1.00  4.36           H  
ATOM   8345 2HG  GLU A 555       4.209 -49.066   3.650  1.00  4.36           H  
ATOM   8346  N   ALA A 556       3.584 -44.169   4.350  1.00  3.79           N  
ATOM   8347  CA  ALA A 556       4.054 -44.596   5.670  1.00  3.79           C  
ATOM   8348  C   ALA A 556       2.799 -44.868   6.504  1.00  3.79           C  
ATOM   8349  O   ALA A 556       2.754 -45.763   7.344  1.00  3.79           O  
ATOM   8350  CB  ALA A 556       4.916 -43.535   6.318  1.00  3.79           C  
ATOM   8351  H   ALA A 556       3.436 -43.177   4.235  1.00  3.79           H  
ATOM   8352  HA  ALA A 556       4.639 -45.499   5.592  1.00  3.79           H  
ATOM   8353 1HB  ALA A 556       5.227 -43.877   7.307  1.00  3.79           H  
ATOM   8354 2HB  ALA A 556       5.794 -43.350   5.702  1.00  3.79           H  
ATOM   8355 3HB  ALA A 556       4.341 -42.615   6.422  1.00  3.79           H  
ATOM   8356  N   ASP A 557       1.774 -44.059   6.210  1.00  3.19           N  
ATOM   8357  CA  ASP A 557       0.455 -44.078   6.834  1.00  3.19           C  
ATOM   8358  C   ASP A 557      -0.596 -44.621   5.861  1.00  3.19           C  
ATOM   8359  O   ASP A 557      -1.797 -44.428   6.052  1.00  3.19           O  
ATOM   8360  CB  ASP A 557       0.054 -42.664   7.260  1.00  3.19           C  
ATOM   8361  CG  ASP A 557       0.954 -42.081   8.354  1.00  3.19           C  
ATOM   8362  OD1 ASP A 557       1.254 -42.777   9.292  1.00  3.19           O  
ATOM   8363  OD2 ASP A 557       1.345 -40.946   8.223  1.00  3.19           O  
ATOM   8364  H   ASP A 557       1.928 -43.366   5.497  1.00  3.19           H  
ATOM   8365  HA  ASP A 557       0.489 -44.726   7.711  1.00  3.19           H  
ATOM   8366 1HB  ASP A 557       0.088 -42.004   6.394  1.00  3.19           H  
ATOM   8367 2HB  ASP A 557      -0.974 -42.672   7.623  1.00  3.19           H  
ATOM   8368  N   ARG A 558      -0.135 -45.278   4.800  1.00  2.69           N  
ATOM   8369  CA  ARG A 558      -1.010 -45.803   3.752  1.00  2.69           C  
ATOM   8370  C   ARG A 558      -0.749 -47.290   3.479  1.00  2.69           C  
ATOM   8371  O   ARG A 558      -0.233 -47.613   2.419  1.00  2.69           O  
ATOM   8372  CB  ARG A 558      -0.732 -45.078   2.441  1.00  2.69           C  
ATOM   8373  CG  ARG A 558      -0.938 -43.571   2.445  1.00  2.69           C  
ATOM   8374  CD  ARG A 558      -0.626 -42.965   1.097  1.00  2.69           C  
ATOM   8375  NE  ARG A 558       0.775 -43.171   0.712  1.00  2.69           N  
ATOM   8376  CZ  ARG A 558       1.286 -42.932  -0.516  1.00  2.69           C  
ATOM   8377  NH1 ARG A 558       0.531 -42.451  -1.481  1.00  2.69           N  
ATOM   8378  NH2 ARG A 558       2.561 -43.188  -0.740  1.00  2.69           N  
ATOM   8379  H   ARG A 558       0.863 -45.416   4.717  1.00  2.69           H  
ATOM   8380  HA  ARG A 558      -2.048 -45.645   4.031  1.00  2.69           H  
ATOM   8381 1HB  ARG A 558       0.286 -45.274   2.122  1.00  2.69           H  
ATOM   8382 2HB  ARG A 558      -1.385 -45.484   1.679  1.00  2.69           H  
ATOM   8383 1HG  ARG A 558      -1.974 -43.340   2.701  1.00  2.69           H  
ATOM   8384 2HG  ARG A 558      -0.271 -43.121   3.181  1.00  2.69           H  
ATOM   8385 1HD  ARG A 558      -1.238 -43.394   0.341  1.00  2.69           H  
ATOM   8386 2HD  ARG A 558      -0.809 -41.896   1.139  1.00  2.69           H  
ATOM   8387  HE  ARG A 558       1.423 -43.557   1.414  1.00  2.69           H  
ATOM   8388 1HH1 ARG A 558      -0.439 -42.244  -1.305  1.00  2.69           H  
ATOM   8389 2HH1 ARG A 558       0.928 -42.283  -2.394  1.00  2.69           H  
ATOM   8390 1HH2 ARG A 558       3.139 -43.564   0.017  1.00  2.69           H  
ATOM   8391 2HH2 ARG A 558       2.961 -43.021  -1.647  1.00  2.69           H  
ATOM   8392  N   PRO A 559      -1.067 -48.208   4.412  1.00  2.32           N  
ATOM   8393  CA  PRO A 559      -0.832 -49.647   4.323  1.00  2.32           C  
ATOM   8394  C   PRO A 559      -1.705 -50.383   3.317  1.00  2.32           C  
ATOM   8395  O   PRO A 559      -1.423 -51.540   2.973  1.00  2.32           O  
ATOM   8396  CB  PRO A 559      -1.130 -50.106   5.746  1.00  2.32           C  
ATOM   8397  CG  PRO A 559      -2.095 -49.077   6.294  1.00  2.32           C  
ATOM   8398  CD  PRO A 559      -1.673 -47.786   5.689  1.00  2.32           C  
ATOM   8399  HA  PRO A 559       0.219 -49.815   4.076  1.00  2.32           H  
ATOM   8400 1HB  PRO A 559      -1.530 -51.115   5.734  1.00  2.32           H  
ATOM   8401 2HB  PRO A 559      -0.187 -50.147   6.316  1.00  2.32           H  
ATOM   8402 1HG  PRO A 559      -3.115 -49.324   6.025  1.00  2.32           H  
ATOM   8403 2HG  PRO A 559      -2.052 -49.071   7.393  1.00  2.32           H  
ATOM   8404 1HD  PRO A 559      -2.550 -47.150   5.541  1.00  2.32           H  
ATOM   8405 2HD  PRO A 559      -0.921 -47.332   6.342  1.00  2.32           H  
ATOM   8406  N   GLN A 560      -2.778 -49.735   2.875  1.00  2.07           N  
ATOM   8407  CA  GLN A 560      -3.728 -50.358   1.968  1.00  2.07           C  
ATOM   8408  C   GLN A 560      -4.127 -49.534   0.749  1.00  2.07           C  
ATOM   8409  O   GLN A 560      -4.103 -48.299   0.753  1.00  2.07           O  
ATOM   8410  CB  GLN A 560      -5.000 -50.787   2.706  1.00  2.07           C  
ATOM   8411  CG  GLN A 560      -4.909 -52.074   3.581  1.00  2.07           C  
ATOM   8412  CD  GLN A 560      -4.434 -51.942   5.016  1.00  2.07           C  
ATOM   8413  OE1 GLN A 560      -4.823 -51.048   5.792  1.00  2.07           O  
ATOM   8414  NE2 GLN A 560      -3.581 -52.884   5.403  1.00  2.07           N  
ATOM   8415  H   GLN A 560      -2.950 -48.789   3.173  1.00  2.07           H  
ATOM   8416  HA  GLN A 560      -3.268 -51.263   1.584  1.00  2.07           H  
ATOM   8417 1HB  GLN A 560      -5.289 -49.997   3.368  1.00  2.07           H  
ATOM   8418 2HB  GLN A 560      -5.788 -50.884   1.985  1.00  2.07           H  
ATOM   8419 1HG  GLN A 560      -5.891 -52.523   3.616  1.00  2.07           H  
ATOM   8420 2HG  GLN A 560      -4.227 -52.754   3.069  1.00  2.07           H  
ATOM   8421 1HE2 GLN A 560      -3.226 -52.890   6.339  1.00  2.07           H  
ATOM   8422 2HE2 GLN A 560      -3.298 -53.598   4.757  1.00  2.07           H  
ATOM   8423  N   LEU A 561      -4.477 -50.270  -0.302  1.00  1.90           N  
ATOM   8424  CA  LEU A 561      -4.964 -49.745  -1.553  1.00  1.90           C  
ATOM   8425  C   LEU A 561      -6.472 -49.841  -1.618  1.00  1.90           C  
ATOM   8426  O   LEU A 561      -7.097 -50.853  -1.241  1.00  1.90           O  
ATOM   8427  CB  LEU A 561      -4.347 -50.484  -2.732  1.00  1.90           C  
ATOM   8428  CG  LEU A 561      -2.865 -50.384  -2.844  1.00  1.90           C  
ATOM   8429  CD1 LEU A 561      -2.368 -51.242  -3.974  1.00  1.90           C  
ATOM   8430  CD2 LEU A 561      -2.503 -48.933  -3.070  1.00  1.90           C  
ATOM   8431  H   LEU A 561      -4.429 -51.268  -0.209  1.00  1.90           H  
ATOM   8432  HA  LEU A 561      -4.675 -48.705  -1.614  1.00  1.90           H  
ATOM   8433 1HB  LEU A 561      -4.576 -51.514  -2.632  1.00  1.90           H  
ATOM   8434 2HB  LEU A 561      -4.792 -50.107  -3.657  1.00  1.90           H  
ATOM   8435  HG  LEU A 561      -2.416 -50.751  -1.935  1.00  1.90           H  
ATOM   8436 1HD1 LEU A 561      -1.283 -51.165  -4.040  1.00  1.90           H  
ATOM   8437 2HD1 LEU A 561      -2.642 -52.271  -3.790  1.00  1.90           H  
ATOM   8438 3HD1 LEU A 561      -2.813 -50.907  -4.909  1.00  1.90           H  
ATOM   8439 1HD2 LEU A 561      -1.430 -48.839  -3.152  1.00  1.90           H  
ATOM   8440 2HD2 LEU A 561      -2.966 -48.569  -3.989  1.00  1.90           H  
ATOM   8441 3HD2 LEU A 561      -2.865 -48.339  -2.233  1.00  1.90           H  
ATOM   8442  N   ALA A 562      -7.034 -48.782  -2.158  1.00  1.78           N  
ATOM   8443  CA  ALA A 562      -8.455 -48.601  -2.262  1.00  1.78           C  
ATOM   8444  C   ALA A 562      -9.119 -49.666  -3.096  1.00  1.78           C  
ATOM   8445  O   ALA A 562      -8.581 -50.105  -4.112  1.00  1.78           O  
ATOM   8446  CB  ALA A 562      -8.762 -47.236  -2.847  1.00  1.78           C  
ATOM   8447  H   ALA A 562      -6.411 -48.058  -2.496  1.00  1.78           H  
ATOM   8448  HA  ALA A 562      -8.843 -48.667  -1.264  1.00  1.78           H  
ATOM   8449 1HB  ALA A 562      -9.840 -47.078  -2.883  1.00  1.78           H  
ATOM   8450 2HB  ALA A 562      -8.302 -46.464  -2.227  1.00  1.78           H  
ATOM   8451 3HB  ALA A 562      -8.356 -47.181  -3.852  1.00  1.78           H  
ATOM   8452  N   THR A 563     -10.330 -50.035  -2.690  1.00  1.67           N  
ATOM   8453  CA  THR A 563     -11.120 -51.001  -3.427  1.00  1.67           C  
ATOM   8454  C   THR A 563     -12.193 -50.285  -4.209  1.00  1.67           C  
ATOM   8455  O   THR A 563     -12.782 -50.842  -5.131  1.00  1.67           O  
ATOM   8456  CB  THR A 563     -11.877 -51.927  -2.478  1.00  1.67           C  
ATOM   8457  OG1 THR A 563     -12.857 -51.157  -1.761  1.00  1.67           O  
ATOM   8458  CG2 THR A 563     -10.926 -52.506  -1.493  1.00  1.67           C  
ATOM   8459  H   THR A 563     -10.696 -49.656  -1.832  1.00  1.67           H  
ATOM   8460  HA  THR A 563     -10.487 -51.562  -4.098  1.00  1.67           H  
ATOM   8461  HB  THR A 563     -12.368 -52.723  -3.043  1.00  1.67           H  
ATOM   8462  HG1 THR A 563     -13.497 -50.821  -2.389  1.00  1.67           H  
ATOM   8463 1HG2 THR A 563     -11.465 -53.158  -0.802  1.00  1.67           H  
ATOM   8464 2HG2 THR A 563     -10.171 -53.082  -2.032  1.00  1.67           H  
ATOM   8465 3HG2 THR A 563     -10.446 -51.701  -0.932  1.00  1.67           H  
ATOM   8466  N   THR A 564     -12.492 -49.073  -3.760  1.00  1.55           N  
ATOM   8467  CA  THR A 564     -13.587 -48.287  -4.283  1.00  1.55           C  
ATOM   8468  C   THR A 564     -13.196 -46.802  -4.376  1.00  1.55           C  
ATOM   8469  O   THR A 564     -12.576 -46.260  -3.460  1.00  1.55           O  
ATOM   8470  CB  THR A 564     -14.828 -48.491  -3.393  1.00  1.55           C  
ATOM   8471  OG1 THR A 564     -15.106 -49.895  -3.267  1.00  1.55           O  
ATOM   8472  CG2 THR A 564     -16.036 -47.832  -4.030  1.00  1.55           C  
ATOM   8473  H   THR A 564     -11.932 -48.692  -3.015  1.00  1.55           H  
ATOM   8474  HA  THR A 564     -13.831 -48.629  -5.280  1.00  1.55           H  
ATOM   8475  HB  THR A 564     -14.649 -48.078  -2.414  1.00  1.55           H  
ATOM   8476  HG1 THR A 564     -14.489 -50.293  -2.665  1.00  1.55           H  
ATOM   8477 1HG2 THR A 564     -16.917 -47.989  -3.409  1.00  1.55           H  
ATOM   8478 2HG2 THR A 564     -15.873 -46.788  -4.144  1.00  1.55           H  
ATOM   8479 3HG2 THR A 564     -16.209 -48.272  -5.011  1.00  1.55           H  
ATOM   8480  N   LEU A 565     -13.581 -46.150  -5.471  1.00  1.43           N  
ATOM   8481  CA  LEU A 565     -13.354 -44.715  -5.674  1.00  1.43           C  
ATOM   8482  C   LEU A 565     -14.145 -43.828  -4.700  1.00  1.43           C  
ATOM   8483  O   LEU A 565     -13.598 -42.884  -4.135  1.00  1.43           O  
ATOM   8484  CB  LEU A 565     -13.637 -44.357  -7.139  1.00  1.43           C  
ATOM   8485  CG  LEU A 565     -13.484 -42.873  -7.552  1.00  1.43           C  
ATOM   8486  CD1 LEU A 565     -12.085 -42.379  -7.222  1.00  1.43           C  
ATOM   8487  CD2 LEU A 565     -13.758 -42.752  -9.092  1.00  1.43           C  
ATOM   8488  H   LEU A 565     -14.071 -46.669  -6.187  1.00  1.43           H  
ATOM   8489  HA  LEU A 565     -12.295 -44.524  -5.499  1.00  1.43           H  
ATOM   8490 1HB  LEU A 565     -12.957 -44.932  -7.770  1.00  1.43           H  
ATOM   8491 2HB  LEU A 565     -14.656 -44.654  -7.375  1.00  1.43           H  
ATOM   8492  HG  LEU A 565     -14.197 -42.269  -7.006  1.00  1.43           H  
ATOM   8493 1HD1 LEU A 565     -11.986 -41.340  -7.520  1.00  1.43           H  
ATOM   8494 2HD1 LEU A 565     -11.926 -42.464  -6.157  1.00  1.43           H  
ATOM   8495 3HD1 LEU A 565     -11.352 -42.967  -7.732  1.00  1.43           H  
ATOM   8496 1HD2 LEU A 565     -13.666 -41.714  -9.410  1.00  1.43           H  
ATOM   8497 2HD2 LEU A 565     -13.055 -43.355  -9.649  1.00  1.43           H  
ATOM   8498 3HD2 LEU A 565     -14.757 -43.105  -9.321  1.00  1.43           H  
ATOM   8499  N   LEU A 566     -15.407 -44.152  -4.449  1.00  1.30           N  
ATOM   8500  CA  LEU A 566     -16.214 -43.353  -3.532  1.00  1.30           C  
ATOM   8501  C   LEU A 566     -15.527 -42.986  -2.188  1.00  1.30           C  
ATOM   8502  O   LEU A 566     -15.496 -41.800  -1.862  1.00  1.30           O  
ATOM   8503  CB  LEU A 566     -17.522 -44.111  -3.329  1.00  1.30           C  
ATOM   8504  CG  LEU A 566     -18.441 -43.705  -2.243  1.00  1.30           C  
ATOM   8505  CD1 LEU A 566     -18.999 -42.347  -2.490  1.00  1.30           C  
ATOM   8506  CD2 LEU A 566     -19.469 -44.795  -2.131  1.00  1.30           C  
ATOM   8507  H   LEU A 566     -15.833 -44.942  -4.921  1.00  1.30           H  
ATOM   8508  HA  LEU A 566     -16.451 -42.420  -4.044  1.00  1.30           H  
ATOM   8509 1HB  LEU A 566     -18.102 -43.910  -4.231  1.00  1.30           H  
ATOM   8510 2HB  LEU A 566     -17.376 -45.175  -3.325  1.00  1.30           H  
ATOM   8511  HG  LEU A 566     -17.889 -43.655  -1.319  1.00  1.30           H  
ATOM   8512 1HD1 LEU A 566     -19.655 -42.050  -1.678  1.00  1.30           H  
ATOM   8513 2HD1 LEU A 566     -18.169 -41.670  -2.550  1.00  1.30           H  
ATOM   8514 3HD1 LEU A 566     -19.551 -42.347  -3.426  1.00  1.30           H  
ATOM   8515 1HD2 LEU A 566     -20.136 -44.593  -1.326  1.00  1.30           H  
ATOM   8516 2HD2 LEU A 566     -20.024 -44.874  -3.066  1.00  1.30           H  
ATOM   8517 3HD2 LEU A 566     -18.965 -45.742  -1.937  1.00  1.30           H  
ATOM   8518  N   PRO A 567     -15.001 -43.923  -1.365  1.00  1.20           N  
ATOM   8519  CA  PRO A 567     -14.210 -43.644  -0.180  1.00  1.20           C  
ATOM   8520  C   PRO A 567     -13.021 -42.718  -0.416  1.00  1.20           C  
ATOM   8521  O   PRO A 567     -12.632 -41.962   0.471  1.00  1.20           O  
ATOM   8522  CB  PRO A 567     -13.759 -45.046   0.234  1.00  1.20           C  
ATOM   8523  CG  PRO A 567     -14.852 -45.920  -0.237  1.00  1.20           C  
ATOM   8524  CD  PRO A 567     -15.289 -45.337  -1.523  1.00  1.20           C  
ATOM   8525  HA  PRO A 567     -14.874 -43.205   0.576  1.00  1.20           H  
ATOM   8526 1HB  PRO A 567     -12.838 -45.298  -0.279  1.00  1.20           H  
ATOM   8527 2HB  PRO A 567     -13.565 -45.098   1.310  1.00  1.20           H  
ATOM   8528 1HG  PRO A 567     -14.525 -46.930  -0.348  1.00  1.20           H  
ATOM   8529 2HG  PRO A 567     -15.661 -45.939   0.492  1.00  1.20           H  
ATOM   8530 1HD  PRO A 567     -14.742 -45.733  -2.341  1.00  1.20           H  
ATOM   8531 2HD  PRO A 567     -16.329 -45.562  -1.549  1.00  1.20           H  
ATOM   8532  N   ALA A 568     -12.424 -42.755  -1.611  1.00  1.11           N  
ATOM   8533  CA  ALA A 568     -11.280 -41.894  -1.874  1.00  1.11           C  
ATOM   8534  C   ALA A 568     -11.756 -40.472  -1.994  1.00  1.11           C  
ATOM   8535  O   ALA A 568     -11.096 -39.521  -1.559  1.00  1.11           O  
ATOM   8536  CB  ALA A 568     -10.555 -42.327  -3.134  1.00  1.11           C  
ATOM   8537  H   ALA A 568     -12.769 -43.336  -2.369  1.00  1.11           H  
ATOM   8538  HA  ALA A 568     -10.599 -41.950  -1.029  1.00  1.11           H  
ATOM   8539 1HB  ALA A 568      -9.702 -41.674  -3.306  1.00  1.11           H  
ATOM   8540 2HB  ALA A 568     -10.211 -43.354  -3.020  1.00  1.11           H  
ATOM   8541 3HB  ALA A 568     -11.229 -42.264  -3.971  1.00  1.11           H  
ATOM   8542  N   LEU A 569     -12.937 -40.336  -2.579  1.00  1.06           N  
ATOM   8543  CA  LEU A 569     -13.475 -39.027  -2.828  1.00  1.06           C  
ATOM   8544  C   LEU A 569     -14.061 -38.460  -1.548  1.00  1.06           C  
ATOM   8545  O   LEU A 569     -13.961 -37.257  -1.295  1.00  1.06           O  
ATOM   8546  CB  LEU A 569     -14.509 -39.123  -3.924  1.00  1.06           C  
ATOM   8547  CG  LEU A 569     -13.970 -39.593  -5.236  1.00  1.06           C  
ATOM   8548  CD1 LEU A 569     -15.077 -39.515  -6.281  1.00  1.06           C  
ATOM   8549  CD2 LEU A 569     -12.724 -38.843  -5.589  1.00  1.06           C  
ATOM   8550  H   LEU A 569     -13.430 -41.171  -2.906  1.00  1.06           H  
ATOM   8551  HA  LEU A 569     -12.670 -38.376  -3.163  1.00  1.06           H  
ATOM   8552 1HB  LEU A 569     -15.216 -39.880  -3.617  1.00  1.06           H  
ATOM   8553 2HB  LEU A 569     -15.032 -38.201  -4.039  1.00  1.06           H  
ATOM   8554  HG  LEU A 569     -13.701 -40.635  -5.128  1.00  1.06           H  
ATOM   8555 1HD1 LEU A 569     -14.714 -39.894  -7.214  1.00  1.06           H  
ATOM   8556 2HD1 LEU A 569     -15.929 -40.108  -5.957  1.00  1.06           H  
ATOM   8557 3HD1 LEU A 569     -15.389 -38.476  -6.415  1.00  1.06           H  
ATOM   8558 1HD2 LEU A 569     -12.320 -39.238  -6.491  1.00  1.06           H  
ATOM   8559 2HD2 LEU A 569     -12.922 -37.817  -5.725  1.00  1.06           H  
ATOM   8560 3HD2 LEU A 569     -12.001 -38.969  -4.790  1.00  1.06           H  
ATOM   8561  N   LEU A 570     -14.601 -39.332  -0.697  1.00  1.03           N  
ATOM   8562  CA  LEU A 570     -15.106 -38.854   0.575  1.00  1.03           C  
ATOM   8563  C   LEU A 570     -13.958 -38.313   1.407  1.00  1.03           C  
ATOM   8564  O   LEU A 570     -14.061 -37.218   1.959  1.00  1.03           O  
ATOM   8565  CB  LEU A 570     -15.860 -39.928   1.355  1.00  1.03           C  
ATOM   8566  CG  LEU A 570     -16.370 -39.432   2.735  1.00  1.03           C  
ATOM   8567  CD1 LEU A 570     -17.240 -38.273   2.512  1.00  1.03           C  
ATOM   8568  CD2 LEU A 570     -17.155 -40.505   3.460  1.00  1.03           C  
ATOM   8569  H   LEU A 570     -14.691 -40.313  -0.961  1.00  1.03           H  
ATOM   8570  HA  LEU A 570     -15.798 -38.037   0.380  1.00  1.03           H  
ATOM   8571 1HB  LEU A 570     -16.715 -40.237   0.759  1.00  1.03           H  
ATOM   8572 2HB  LEU A 570     -15.198 -40.783   1.516  1.00  1.03           H  
ATOM   8573  HG  LEU A 570     -15.522 -39.124   3.350  1.00  1.03           H  
ATOM   8574 1HD1 LEU A 570     -17.581 -37.927   3.481  1.00  1.03           H  
ATOM   8575 2HD1 LEU A 570     -16.666 -37.499   2.014  1.00  1.03           H  
ATOM   8576 3HD1 LEU A 570     -18.084 -38.546   1.900  1.00  1.03           H  
ATOM   8577 1HD2 LEU A 570     -17.510 -40.121   4.409  1.00  1.03           H  
ATOM   8578 2HD2 LEU A 570     -18.005 -40.790   2.873  1.00  1.03           H  
ATOM   8579 3HD2 LEU A 570     -16.519 -41.367   3.636  1.00  1.03           H  
ATOM   8580  N   GLU A 571     -12.842 -39.047   1.473  1.00  1.03           N  
ATOM   8581  CA  GLU A 571     -11.717 -38.561   2.261  1.00  1.03           C  
ATOM   8582  C   GLU A 571     -11.206 -37.237   1.674  1.00  1.03           C  
ATOM   8583  O   GLU A 571     -10.804 -36.336   2.420  1.00  1.03           O  
ATOM   8584  CB  GLU A 571     -10.602 -39.613   2.311  1.00  1.03           C  
ATOM   8585  CG  GLU A 571     -10.929 -40.883   3.147  1.00  1.03           C  
ATOM   8586  CD  GLU A 571     -11.067 -40.654   4.626  1.00  1.03           C  
ATOM   8587  OE1 GLU A 571     -10.164 -40.097   5.206  1.00  1.03           O  
ATOM   8588  OE2 GLU A 571     -12.073 -41.042   5.183  1.00  1.03           O  
ATOM   8589  H   GLU A 571     -12.780 -39.954   1.004  1.00  1.03           H  
ATOM   8590  HA  GLU A 571     -12.061 -38.375   3.279  1.00  1.03           H  
ATOM   8591 1HB  GLU A 571     -10.380 -39.944   1.291  1.00  1.03           H  
ATOM   8592 2HB  GLU A 571      -9.697 -39.165   2.714  1.00  1.03           H  
ATOM   8593 1HG  GLU A 571     -11.858 -41.314   2.782  1.00  1.03           H  
ATOM   8594 2HG  GLU A 571     -10.148 -41.604   2.987  1.00  1.03           H  
ATOM   8595  N   ALA A 572     -11.233 -37.100   0.340  1.00  1.04           N  
ATOM   8596  CA  ALA A 572     -10.827 -35.839  -0.267  1.00  1.04           C  
ATOM   8597  C   ALA A 572     -11.729 -34.696   0.206  1.00  1.04           C  
ATOM   8598  O   ALA A 572     -11.239 -33.603   0.510  1.00  1.04           O  
ATOM   8599  CB  ALA A 572     -10.868 -35.942  -1.773  1.00  1.04           C  
ATOM   8600  H   ALA A 572     -11.517 -37.880  -0.255  1.00  1.04           H  
ATOM   8601  HA  ALA A 572      -9.814 -35.619   0.052  1.00  1.04           H  
ATOM   8602 1HB  ALA A 572     -10.546 -34.996  -2.189  1.00  1.04           H  
ATOM   8603 2HB  ALA A 572     -10.208 -36.741  -2.109  1.00  1.04           H  
ATOM   8604 3HB  ALA A 572     -11.879 -36.155  -2.092  1.00  1.04           H  
ATOM   8605  N   LEU A 573     -13.039 -34.954   0.326  1.00  1.05           N  
ATOM   8606  CA  LEU A 573     -13.947 -33.920   0.811  1.00  1.05           C  
ATOM   8607  C   LEU A 573     -13.647 -33.533   2.229  1.00  1.05           C  
ATOM   8608  O   LEU A 573     -13.706 -32.357   2.586  1.00  1.05           O  
ATOM   8609  CB  LEU A 573     -15.391 -34.367   0.774  1.00  1.05           C  
ATOM   8610  CG  LEU A 573     -15.980 -34.496  -0.516  1.00  1.05           C  
ATOM   8611  CD1 LEU A 573     -17.254 -35.022  -0.355  1.00  1.05           C  
ATOM   8612  CD2 LEU A 573     -16.064 -33.190  -1.148  1.00  1.05           C  
ATOM   8613  H   LEU A 573     -13.403 -35.867   0.044  1.00  1.05           H  
ATOM   8614  HA  LEU A 573     -13.836 -33.044   0.176  1.00  1.05           H  
ATOM   8615 1HB  LEU A 573     -15.465 -35.329   1.261  1.00  1.05           H  
ATOM   8616 2HB  LEU A 573     -15.991 -33.656   1.338  1.00  1.05           H  
ATOM   8617  HG  LEU A 573     -15.394 -35.171  -1.139  1.00  1.05           H  
ATOM   8618 1HD1 LEU A 573     -17.678 -35.084  -1.321  1.00  1.05           H  
ATOM   8619 2HD1 LEU A 573     -17.182 -35.992   0.109  1.00  1.05           H  
ATOM   8620 3HD1 LEU A 573     -17.843 -34.369   0.260  1.00  1.05           H  
ATOM   8621 1HD2 LEU A 573     -16.528 -33.309  -2.110  1.00  1.05           H  
ATOM   8622 2HD2 LEU A 573     -16.652 -32.512  -0.543  1.00  1.05           H  
ATOM   8623 3HD2 LEU A 573     -15.069 -32.800  -1.267  1.00  1.05           H  
ATOM   8624  N   VAL A 574     -13.294 -34.514   3.043  1.00  1.08           N  
ATOM   8625  CA  VAL A 574     -12.991 -34.238   4.431  1.00  1.08           C  
ATOM   8626  C   VAL A 574     -11.805 -33.297   4.501  1.00  1.08           C  
ATOM   8627  O   VAL A 574     -11.811 -32.325   5.269  1.00  1.08           O  
ATOM   8628  CB  VAL A 574     -12.706 -35.540   5.173  1.00  1.08           C  
ATOM   8629  CG1 VAL A 574     -12.190 -35.244   6.559  1.00  1.08           C  
ATOM   8630  CG2 VAL A 574     -13.990 -36.357   5.239  1.00  1.08           C  
ATOM   8631  H   VAL A 574     -13.280 -35.473   2.687  1.00  1.08           H  
ATOM   8632  HA  VAL A 574     -13.846 -33.756   4.896  1.00  1.08           H  
ATOM   8633  HB  VAL A 574     -11.940 -36.098   4.642  1.00  1.08           H  
ATOM   8634 1HG1 VAL A 574     -11.981 -36.180   7.076  1.00  1.08           H  
ATOM   8635 2HG1 VAL A 574     -11.274 -34.658   6.488  1.00  1.08           H  
ATOM   8636 3HG1 VAL A 574     -12.942 -34.683   7.115  1.00  1.08           H  
ATOM   8637 1HG2 VAL A 574     -13.778 -37.278   5.743  1.00  1.08           H  
ATOM   8638 2HG2 VAL A 574     -14.747 -35.802   5.786  1.00  1.08           H  
ATOM   8639 3HG2 VAL A 574     -14.353 -36.570   4.247  1.00  1.08           H  
ATOM   8640  N   ARG A 575     -10.784 -33.566   3.684  1.00  1.11           N  
ATOM   8641  CA  ARG A 575      -9.628 -32.689   3.663  1.00  1.11           C  
ATOM   8642  C   ARG A 575     -10.020 -31.288   3.173  1.00  1.11           C  
ATOM   8643  O   ARG A 575      -9.599 -30.279   3.745  1.00  1.11           O  
ATOM   8644  CB  ARG A 575      -8.540 -33.266   2.769  1.00  1.11           C  
ATOM   8645  CG  ARG A 575      -7.869 -34.522   3.326  1.00  1.11           C  
ATOM   8646  CD  ARG A 575      -6.608 -34.876   2.601  1.00  1.11           C  
ATOM   8647  NE  ARG A 575      -6.813 -35.206   1.188  1.00  1.11           N  
ATOM   8648  CZ  ARG A 575      -7.104 -36.434   0.703  1.00  1.11           C  
ATOM   8649  NH1 ARG A 575      -7.250 -37.460   1.512  1.00  1.11           N  
ATOM   8650  NH2 ARG A 575      -7.237 -36.606  -0.604  1.00  1.11           N  
ATOM   8651  H   ARG A 575     -10.818 -34.395   3.085  1.00  1.11           H  
ATOM   8652  HA  ARG A 575      -9.238 -32.611   4.676  1.00  1.11           H  
ATOM   8653 1HB  ARG A 575      -8.971 -33.527   1.803  1.00  1.11           H  
ATOM   8654 2HB  ARG A 575      -7.771 -32.516   2.594  1.00  1.11           H  
ATOM   8655 1HG  ARG A 575      -7.630 -34.364   4.376  1.00  1.11           H  
ATOM   8656 2HG  ARG A 575      -8.562 -35.361   3.237  1.00  1.11           H  
ATOM   8657 1HD  ARG A 575      -5.919 -34.034   2.654  1.00  1.11           H  
ATOM   8658 2HD  ARG A 575      -6.154 -35.740   3.086  1.00  1.11           H  
ATOM   8659  HE  ARG A 575      -6.713 -34.455   0.520  1.00  1.11           H  
ATOM   8660 1HH1 ARG A 575      -7.155 -37.338   2.512  1.00  1.11           H  
ATOM   8661 2HH1 ARG A 575      -7.460 -38.373   1.131  1.00  1.11           H  
ATOM   8662 1HH2 ARG A 575      -7.121 -35.820  -1.230  1.00  1.11           H  
ATOM   8663 2HH2 ARG A 575      -7.452 -37.521  -0.974  1.00  1.11           H  
ATOM   8664  N   ASN A 576     -10.870 -31.214   2.148  1.00  1.15           N  
ATOM   8665  CA  ASN A 576     -11.267 -29.916   1.616  1.00  1.15           C  
ATOM   8666  C   ASN A 576     -12.029 -29.092   2.649  1.00  1.15           C  
ATOM   8667  O   ASN A 576     -11.754 -27.898   2.830  1.00  1.15           O  
ATOM   8668  CB  ASN A 576     -12.081 -30.110   0.360  1.00  1.15           C  
ATOM   8669  CG  ASN A 576     -11.231 -30.545  -0.793  1.00  1.15           C  
ATOM   8670  OD1 ASN A 576     -10.008 -30.351  -0.781  1.00  1.15           O  
ATOM   8671  ND2 ASN A 576     -11.839 -31.129  -1.785  1.00  1.15           N  
ATOM   8672  H   ASN A 576     -11.200 -32.069   1.699  1.00  1.15           H  
ATOM   8673  HA  ASN A 576     -10.367 -29.362   1.361  1.00  1.15           H  
ATOM   8674 1HB  ASN A 576     -12.848 -30.858   0.536  1.00  1.15           H  
ATOM   8675 2HB  ASN A 576     -12.585 -29.183   0.103  1.00  1.15           H  
ATOM   8676 1HD2 ASN A 576     -11.314 -31.438  -2.575  1.00  1.15           H  
ATOM   8677 2HD2 ASN A 576     -12.829 -31.262  -1.746  1.00  1.15           H  
ATOM   8678  N   VAL A 577     -12.904 -29.753   3.403  1.00  1.20           N  
ATOM   8679  CA  VAL A 577     -13.641 -29.084   4.459  1.00  1.20           C  
ATOM   8680  C   VAL A 577     -12.691 -28.646   5.570  1.00  1.20           C  
ATOM   8681  O   VAL A 577     -12.799 -27.531   6.083  1.00  1.20           O  
ATOM   8682  CB  VAL A 577     -14.767 -29.968   5.013  1.00  1.20           C  
ATOM   8683  CG1 VAL A 577     -15.362 -29.311   6.236  1.00  1.20           C  
ATOM   8684  CG2 VAL A 577     -15.853 -30.132   3.939  1.00  1.20           C  
ATOM   8685  H   VAL A 577     -13.084 -30.738   3.211  1.00  1.20           H  
ATOM   8686  HA  VAL A 577     -14.108 -28.193   4.032  1.00  1.20           H  
ATOM   8687  HB  VAL A 577     -14.363 -30.945   5.300  1.00  1.20           H  
ATOM   8688 1HG1 VAL A 577     -16.149 -29.930   6.625  1.00  1.20           H  
ATOM   8689 2HG1 VAL A 577     -14.589 -29.191   6.995  1.00  1.20           H  
ATOM   8690 3HG1 VAL A 577     -15.764 -28.335   5.967  1.00  1.20           H  
ATOM   8691 1HG2 VAL A 577     -16.650 -30.735   4.330  1.00  1.20           H  
ATOM   8692 2HG2 VAL A 577     -16.246 -29.152   3.666  1.00  1.20           H  
ATOM   8693 3HG2 VAL A 577     -15.430 -30.607   3.058  1.00  1.20           H  
ATOM   8694  N   SER A 578     -11.738 -29.513   5.935  1.00  1.26           N  
ATOM   8695  CA  SER A 578     -10.758 -29.219   6.980  1.00  1.26           C  
ATOM   8696  C   SER A 578      -9.902 -27.991   6.620  1.00  1.26           C  
ATOM   8697  O   SER A 578      -9.426 -27.275   7.503  1.00  1.26           O  
ATOM   8698  CB  SER A 578      -9.867 -30.426   7.194  1.00  1.26           C  
ATOM   8699  OG  SER A 578     -10.620 -31.523   7.654  1.00  1.26           O  
ATOM   8700  H   SER A 578     -11.700 -30.431   5.492  1.00  1.26           H  
ATOM   8701  HA  SER A 578     -11.295 -29.008   7.904  1.00  1.26           H  
ATOM   8702 1HB  SER A 578      -9.374 -30.683   6.264  1.00  1.26           H  
ATOM   8703 2HB  SER A 578      -9.093 -30.181   7.918  1.00  1.26           H  
ATOM   8704  HG  SER A 578     -11.233 -31.742   6.909  1.00  1.26           H  
ATOM   8705  N   ARG A 579      -9.772 -27.715   5.316  1.00  1.32           N  
ATOM   8706  CA  ARG A 579      -9.038 -26.562   4.794  1.00  1.32           C  
ATOM   8707  C   ARG A 579      -9.908 -25.301   4.716  1.00  1.32           C  
ATOM   8708  O   ARG A 579      -9.432 -24.245   4.290  1.00  1.32           O  
ATOM   8709  CB  ARG A 579      -8.494 -26.851   3.400  1.00  1.32           C  
ATOM   8710  CG  ARG A 579      -7.384 -27.883   3.312  1.00  1.32           C  
ATOM   8711  CD  ARG A 579      -7.138 -28.284   1.892  1.00  1.32           C  
ATOM   8712  NE  ARG A 579      -6.643 -27.181   1.070  1.00  1.32           N  
ATOM   8713  CZ  ARG A 579      -6.591 -27.201  -0.279  1.00  1.32           C  
ATOM   8714  NH1 ARG A 579      -7.001 -28.263  -0.938  1.00  1.32           N  
ATOM   8715  NH2 ARG A 579      -6.130 -26.153  -0.938  1.00  1.32           N  
ATOM   8716  H   ARG A 579     -10.152 -28.386   4.647  1.00  1.32           H  
ATOM   8717  HA  ARG A 579      -8.199 -26.363   5.459  1.00  1.32           H  
ATOM   8718 1HB  ARG A 579      -9.302 -27.215   2.774  1.00  1.32           H  
ATOM   8719 2HB  ARG A 579      -8.131 -25.928   2.953  1.00  1.32           H  
ATOM   8720 1HG  ARG A 579      -6.465 -27.453   3.707  1.00  1.32           H  
ATOM   8721 2HG  ARG A 579      -7.645 -28.762   3.891  1.00  1.32           H  
ATOM   8722 1HD  ARG A 579      -6.405 -29.087   1.865  1.00  1.32           H  
ATOM   8723 2HD  ARG A 579      -8.073 -28.639   1.457  1.00  1.32           H  
ATOM   8724  HE  ARG A 579      -6.320 -26.347   1.542  1.00  1.32           H  
ATOM   8725 1HH1 ARG A 579      -7.356 -29.067  -0.432  1.00  1.32           H  
ATOM   8726 2HH1 ARG A 579      -6.963 -28.278  -1.947  1.00  1.32           H  
ATOM   8727 1HH2 ARG A 579      -5.816 -25.336  -0.432  1.00  1.32           H  
ATOM   8728 2HH2 ARG A 579      -6.091 -26.167  -1.947  1.00  1.32           H  
ATOM   8729  N   GLY A 580     -11.177 -25.400   5.127  1.00  1.37           N  
ATOM   8730  CA  GLY A 580     -12.095 -24.270   5.103  1.00  1.37           C  
ATOM   8731  C   GLY A 580     -12.746 -24.016   3.745  1.00  1.37           C  
ATOM   8732  O   GLY A 580     -13.229 -22.911   3.488  1.00  1.37           O  
ATOM   8733  H   GLY A 580     -11.536 -26.284   5.477  1.00  1.37           H  
ATOM   8734 1HA  GLY A 580     -12.876 -24.448   5.843  1.00  1.37           H  
ATOM   8735 2HA  GLY A 580     -11.563 -23.376   5.420  1.00  1.37           H  
ATOM   8736  N   LEU A 581     -12.756 -25.009   2.862  1.00  1.42           N  
ATOM   8737  CA  LEU A 581     -13.337 -24.783   1.551  1.00  1.42           C  
ATOM   8738  C   LEU A 581     -14.833 -25.055   1.550  1.00  1.42           C  
ATOM   8739  O   LEU A 581     -15.315 -25.969   2.222  1.00  1.42           O  
ATOM   8740  CB  LEU A 581     -12.645 -25.676   0.531  1.00  1.42           C  
ATOM   8741  CG  LEU A 581     -11.125 -25.468   0.442  1.00  1.42           C  
ATOM   8742  CD1 LEU A 581     -10.526 -26.473  -0.519  1.00  1.42           C  
ATOM   8743  CD2 LEU A 581     -10.837 -24.044   0.011  1.00  1.42           C  
ATOM   8744  H   LEU A 581     -12.362 -25.926   3.082  1.00  1.42           H  
ATOM   8745  HA  LEU A 581     -13.176 -23.743   1.274  1.00  1.42           H  
ATOM   8746 1HB  LEU A 581     -12.832 -26.712   0.790  1.00  1.42           H  
ATOM   8747 2HB  LEU A 581     -13.074 -25.481  -0.451  1.00  1.42           H  
ATOM   8748  HG  LEU A 581     -10.682 -25.642   1.425  1.00  1.42           H  
ATOM   8749 1HD1 LEU A 581      -9.452 -26.330  -0.564  1.00  1.42           H  
ATOM   8750 2HD1 LEU A 581     -10.741 -27.474  -0.172  1.00  1.42           H  
ATOM   8751 3HD1 LEU A 581     -10.952 -26.334  -1.510  1.00  1.42           H  
ATOM   8752 1HD2 LEU A 581      -9.758 -23.891  -0.038  1.00  1.42           H  
ATOM   8753 2HD2 LEU A 581     -11.277 -23.863  -0.970  1.00  1.42           H  
ATOM   8754 3HD2 LEU A 581     -11.269 -23.354   0.739  1.00  1.42           H  
ATOM   8755  N   VAL A 582     -15.555 -24.272   0.763  1.00  1.44           N  
ATOM   8756  CA  VAL A 582     -16.990 -24.429   0.597  1.00  1.44           C  
ATOM   8757  C   VAL A 582     -17.273 -24.548  -0.883  1.00  1.44           C  
ATOM   8758  O   VAL A 582     -16.383 -24.298  -1.694  1.00  1.44           O  
ATOM   8759  CB  VAL A 582     -17.756 -23.234   1.186  1.00  1.44           C  
ATOM   8760  CG1 VAL A 582     -17.453 -23.104   2.679  1.00  1.44           C  
ATOM   8761  CG2 VAL A 582     -17.379 -21.970   0.436  1.00  1.44           C  
ATOM   8762  H   VAL A 582     -15.087 -23.535   0.256  1.00  1.44           H  
ATOM   8763  HA  VAL A 582     -17.317 -25.343   1.096  1.00  1.44           H  
ATOM   8764  HB  VAL A 582     -18.830 -23.410   1.079  1.00  1.44           H  
ATOM   8765 1HG1 VAL A 582     -18.015 -22.268   3.093  1.00  1.44           H  
ATOM   8766 2HG1 VAL A 582     -17.742 -24.024   3.189  1.00  1.44           H  
ATOM   8767 3HG1 VAL A 582     -16.387 -22.928   2.829  1.00  1.44           H  
ATOM   8768 1HG2 VAL A 582     -17.936 -21.129   0.844  1.00  1.44           H  
ATOM   8769 2HG2 VAL A 582     -16.311 -21.788   0.544  1.00  1.44           H  
ATOM   8770 3HG2 VAL A 582     -17.626 -22.088  -0.623  1.00  1.44           H  
ATOM   8771  N   ASP A 583     -18.487 -24.964  -1.240  1.00  1.43           N  
ATOM   8772  CA  ASP A 583     -18.859 -25.129  -2.651  1.00  1.43           C  
ATOM   8773  C   ASP A 583     -17.866 -26.049  -3.353  1.00  1.43           C  
ATOM   8774  O   ASP A 583     -17.509 -25.862  -4.515  1.00  1.43           O  
ATOM   8775  CB  ASP A 583     -18.952 -23.771  -3.319  1.00  1.43           C  
ATOM   8776  CG  ASP A 583     -20.025 -22.990  -2.657  1.00  1.43           C  
ATOM   8777  OD1 ASP A 583     -20.789 -23.627  -1.950  1.00  1.43           O  
ATOM   8778  OD2 ASP A 583     -20.094 -21.788  -2.813  1.00  1.43           O  
ATOM   8779  H   ASP A 583     -19.165 -25.156  -0.515  1.00  1.43           H  
ATOM   8780  HA  ASP A 583     -19.840 -25.576  -2.710  1.00  1.43           H  
ATOM   8781 1HB  ASP A 583     -18.006 -23.231  -3.251  1.00  1.43           H  
ATOM   8782 2HB  ASP A 583     -19.192 -23.893  -4.372  1.00  1.43           H  
ATOM   8783  N   VAL A 584     -17.474 -27.075  -2.613  1.00  1.38           N  
ATOM   8784  CA  VAL A 584     -16.503 -28.069  -3.003  1.00  1.38           C  
ATOM   8785  C   VAL A 584     -16.953 -29.011  -4.118  1.00  1.38           C  
ATOM   8786  O   VAL A 584     -16.148 -29.365  -4.967  1.00  1.38           O  
ATOM   8787  CB  VAL A 584     -16.091 -28.891  -1.769  1.00  1.38           C  
ATOM   8788  CG1 VAL A 584     -15.168 -30.000  -2.179  1.00  1.38           C  
ATOM   8789  CG2 VAL A 584     -15.405 -27.980  -0.736  1.00  1.38           C  
ATOM   8790  H   VAL A 584     -17.849 -27.135  -1.681  1.00  1.38           H  
ATOM   8791  HA  VAL A 584     -15.618 -27.537  -3.351  1.00  1.38           H  
ATOM   8792  HB  VAL A 584     -16.981 -29.346  -1.324  1.00  1.38           H  
ATOM   8793 1HG1 VAL A 584     -14.894 -30.563  -1.302  1.00  1.38           H  
ATOM   8794 2HG1 VAL A 584     -15.656 -30.639  -2.885  1.00  1.38           H  
ATOM   8795 3HG1 VAL A 584     -14.275 -29.581  -2.634  1.00  1.38           H  
ATOM   8796 1HG2 VAL A 584     -15.120 -28.562   0.145  1.00  1.38           H  
ATOM   8797 2HG2 VAL A 584     -14.517 -27.532  -1.177  1.00  1.38           H  
ATOM   8798 3HG2 VAL A 584     -16.089 -27.195  -0.434  1.00  1.38           H  
ATOM   8799  N   ALA A 585     -18.218 -29.453  -4.113  1.00  1.32           N  
ATOM   8800  CA  ALA A 585     -18.652 -30.465  -5.096  1.00  1.32           C  
ATOM   8801  C   ALA A 585     -17.618 -31.576  -5.029  1.00  1.32           C  
ATOM   8802  O   ALA A 585     -17.330 -31.987  -3.916  1.00  1.32           O  
ATOM   8803  CB  ALA A 585     -18.773 -29.886  -6.503  1.00  1.32           C  
ATOM   8804  H   ALA A 585     -18.854 -29.104  -3.417  1.00  1.32           H  
ATOM   8805  HA  ALA A 585     -19.614 -30.866  -4.787  1.00  1.32           H  
ATOM   8806 1HB  ALA A 585     -19.085 -30.656  -7.197  1.00  1.32           H  
ATOM   8807 2HB  ALA A 585     -19.512 -29.089  -6.504  1.00  1.32           H  
ATOM   8808 3HB  ALA A 585     -17.817 -29.482  -6.824  1.00  1.32           H  
ATOM   8809  N   LEU A 586     -17.088 -32.043  -6.183  1.00  1.26           N  
ATOM   8810  CA  LEU A 586     -15.969 -33.014  -6.302  1.00  1.26           C  
ATOM   8811  C   LEU A 586     -16.245 -34.270  -7.131  1.00  1.26           C  
ATOM   8812  O   LEU A 586     -16.900 -35.217  -6.688  1.00  1.26           O  
ATOM   8813  CB  LEU A 586     -15.388 -33.384  -4.930  1.00  1.26           C  
ATOM   8814  CG  LEU A 586     -14.224 -34.253  -4.919  1.00  1.26           C  
ATOM   8815  CD1 LEU A 586     -13.323 -33.908  -3.752  1.00  1.26           C  
ATOM   8816  CD2 LEU A 586     -14.713 -35.631  -4.742  1.00  1.26           C  
ATOM   8817  H   LEU A 586     -17.442 -31.667  -7.041  1.00  1.26           H  
ATOM   8818  HA  LEU A 586     -15.169 -32.501  -6.818  1.00  1.26           H  
ATOM   8819 1HB  LEU A 586     -15.086 -32.479  -4.409  1.00  1.26           H  
ATOM   8820 2HB  LEU A 586     -16.139 -33.925  -4.360  1.00  1.26           H  
ATOM   8821  HG  LEU A 586     -13.667 -34.144  -5.843  1.00  1.26           H  
ATOM   8822 1HD1 LEU A 586     -12.475 -34.571  -3.753  1.00  1.26           H  
ATOM   8823 2HD1 LEU A 586     -12.981 -32.883  -3.854  1.00  1.26           H  
ATOM   8824 3HD1 LEU A 586     -13.864 -34.021  -2.828  1.00  1.26           H  
ATOM   8825 1HD2 LEU A 586     -13.875 -36.265  -4.697  1.00  1.26           H  
ATOM   8826 2HD2 LEU A 586     -15.269 -35.699  -3.801  1.00  1.26           H  
ATOM   8827 3HD2 LEU A 586     -15.359 -35.911  -5.571  1.00  1.26           H  
ATOM   8828  N   PHE A 587     -15.673 -34.276  -8.343  1.00  1.22           N  
ATOM   8829  CA  PHE A 587     -15.758 -35.386  -9.304  1.00  1.22           C  
ATOM   8830  C   PHE A 587     -14.414 -36.019  -9.621  1.00  1.22           C  
ATOM   8831  O   PHE A 587     -13.395 -35.334  -9.617  1.00  1.22           O  
ATOM   8832  CB  PHE A 587     -16.357 -34.880 -10.596  1.00  1.22           C  
ATOM   8833  CG  PHE A 587     -17.803 -34.575 -10.500  1.00  1.22           C  
ATOM   8834  CD1 PHE A 587     -18.232 -33.463  -9.862  1.00  1.22           C  
ATOM   8835  CD2 PHE A 587     -18.743 -35.390 -11.115  1.00  1.22           C  
ATOM   8836  CE1 PHE A 587     -19.566 -33.178  -9.780  1.00  1.22           C  
ATOM   8837  CE2 PHE A 587     -20.093 -35.095 -11.040  1.00  1.22           C  
ATOM   8838  CZ  PHE A 587     -20.492 -33.980 -10.356  1.00  1.22           C  
ATOM   8839  H   PHE A 587     -15.168 -33.437  -8.644  1.00  1.22           H  
ATOM   8840  HA  PHE A 587     -16.406 -36.148  -8.884  1.00  1.22           H  
ATOM   8841 1HB  PHE A 587     -15.829 -33.980 -10.926  1.00  1.22           H  
ATOM   8842 2HB  PHE A 587     -16.219 -35.650 -11.345  1.00  1.22           H  
ATOM   8843  HD1 PHE A 587     -17.496 -32.808  -9.391  1.00  1.22           H  
ATOM   8844  HD2 PHE A 587     -18.408 -36.279 -11.652  1.00  1.22           H  
ATOM   8845  HE1 PHE A 587     -19.892 -32.304  -9.240  1.00  1.22           H  
ATOM   8846  HE2 PHE A 587     -20.825 -35.746 -11.518  1.00  1.22           H  
ATOM   8847  HZ  PHE A 587     -21.536 -33.728 -10.266  1.00  1.22           H  
ATOM   8848  N   ALA A 588     -14.416 -37.309  -9.956  1.00  1.21           N  
ATOM   8849  CA  ALA A 588     -13.183 -37.998 -10.334  1.00  1.21           C  
ATOM   8850  C   ALA A 588     -13.390 -39.130 -11.306  1.00  1.21           C  
ATOM   8851  O   ALA A 588     -14.448 -39.754 -11.338  1.00  1.21           O  
ATOM   8852  CB  ALA A 588     -12.539 -38.618  -9.124  1.00  1.21           C  
ATOM   8853  H   ALA A 588     -15.289 -37.821  -9.906  1.00  1.21           H  
ATOM   8854  HA  ALA A 588     -12.514 -37.262 -10.783  1.00  1.21           H  
ATOM   8855 1HB  ALA A 588     -11.606 -39.094  -9.414  1.00  1.21           H  
ATOM   8856 2HB  ALA A 588     -12.352 -37.856  -8.408  1.00  1.21           H  
ATOM   8857 3HB  ALA A 588     -13.203 -39.350  -8.717  1.00  1.21           H  
ATOM   8858  N   ILE A 589     -12.353 -39.438 -12.068  1.00  1.23           N  
ATOM   8859  CA  ILE A 589     -12.382 -40.628 -12.895  1.00  1.23           C  
ATOM   8860  C   ILE A 589     -11.202 -41.504 -12.525  1.00  1.23           C  
ATOM   8861  O   ILE A 589     -10.057 -41.049 -12.473  1.00  1.23           O  
ATOM   8862  CB  ILE A 589     -12.404 -40.330 -14.397  1.00  1.23           C  
ATOM   8863  CG1 ILE A 589     -13.659 -39.488 -14.728  1.00  1.23           C  
ATOM   8864  CG2 ILE A 589     -12.433 -41.665 -15.143  1.00  1.23           C  
ATOM   8865  CD1 ILE A 589     -13.779 -38.998 -16.157  1.00  1.23           C  
ATOM   8866  H   ILE A 589     -11.521 -38.865 -12.042  1.00  1.23           H  
ATOM   8867  HA  ILE A 589     -13.283 -41.186 -12.668  1.00  1.23           H  
ATOM   8868  HB  ILE A 589     -11.524 -39.758 -14.686  1.00  1.23           H  
ATOM   8869 1HG1 ILE A 589     -14.515 -40.075 -14.483  1.00  1.23           H  
ATOM   8870 2HG1 ILE A 589     -13.659 -38.608 -14.094  1.00  1.23           H  
ATOM   8871 1HG2 ILE A 589     -12.462 -41.491 -16.186  1.00  1.23           H  
ATOM   8872 2HG2 ILE A 589     -11.547 -42.250 -14.906  1.00  1.23           H  
ATOM   8873 3HG2 ILE A 589     -13.319 -42.226 -14.850  1.00  1.23           H  
ATOM   8874 1HD1 ILE A 589     -14.686 -38.421 -16.253  1.00  1.23           H  
ATOM   8875 2HD1 ILE A 589     -12.925 -38.365 -16.409  1.00  1.23           H  
ATOM   8876 3HD1 ILE A 589     -13.818 -39.844 -16.837  1.00  1.23           H  
ATOM   8877  N   ALA A 590     -11.484 -42.755 -12.216  1.00  1.31           N  
ATOM   8878  CA  ALA A 590     -10.422 -43.659 -11.812  1.00  1.31           C  
ATOM   8879  C   ALA A 590     -10.831 -45.103 -11.949  1.00  1.31           C  
ATOM   8880  O   ALA A 590     -12.009 -45.426 -12.096  1.00  1.31           O  
ATOM   8881  CB  ALA A 590     -10.012 -43.393 -10.384  1.00  1.31           C  
ATOM   8882  H   ALA A 590     -12.453 -43.069 -12.286  1.00  1.31           H  
ATOM   8883  HA  ALA A 590      -9.570 -43.485 -12.467  1.00  1.31           H  
ATOM   8884 1HB  ALA A 590      -9.198 -44.061 -10.108  1.00  1.31           H  
ATOM   8885 2HB  ALA A 590      -9.686 -42.361 -10.265  1.00  1.31           H  
ATOM   8886 3HB  ALA A 590     -10.845 -43.583  -9.759  1.00  1.31           H  
ATOM   8887  N   GLN A 591      -9.848 -45.980 -11.909  1.00  1.43           N  
ATOM   8888  CA  GLN A 591     -10.142 -47.399 -11.942  1.00  1.43           C  
ATOM   8889  C   GLN A 591     -10.484 -47.936 -10.562  1.00  1.43           C  
ATOM   8890  O   GLN A 591      -9.871 -47.560  -9.558  1.00  1.43           O  
ATOM   8891  CB  GLN A 591      -8.970 -48.156 -12.535  1.00  1.43           C  
ATOM   8892  CG  GLN A 591      -8.739 -47.885 -14.003  1.00  1.43           C  
ATOM   8893  CD  GLN A 591      -7.496 -48.575 -14.548  1.00  1.43           C  
ATOM   8894  OE1 GLN A 591      -6.424 -47.957 -14.624  1.00  1.43           O  
ATOM   8895  NE2 GLN A 591      -7.621 -49.844 -14.920  1.00  1.43           N  
ATOM   8896  H   GLN A 591      -8.890 -45.669 -11.819  1.00  1.43           H  
ATOM   8897  HA  GLN A 591     -11.004 -47.559 -12.579  1.00  1.43           H  
ATOM   8898 1HB  GLN A 591      -8.059 -47.935 -11.985  1.00  1.43           H  
ATOM   8899 2HB  GLN A 591      -9.168 -49.210 -12.431  1.00  1.43           H  
ATOM   8900 1HG  GLN A 591      -9.604 -48.277 -14.545  1.00  1.43           H  
ATOM   8901 2HG  GLN A 591      -8.650 -46.812 -14.163  1.00  1.43           H  
ATOM   8902 1HE2 GLN A 591      -6.832 -50.343 -15.278  1.00  1.43           H  
ATOM   8903 2HE2 GLN A 591      -8.525 -50.321 -14.824  1.00  1.43           H  
ATOM   8904  N   VAL A 592     -11.448 -48.841 -10.536  1.00  1.59           N  
ATOM   8905  CA  VAL A 592     -11.891 -49.506  -9.326  1.00  1.59           C  
ATOM   8906  C   VAL A 592     -11.513 -50.965  -9.438  1.00  1.59           C  
ATOM   8907  O   VAL A 592     -11.741 -51.575 -10.470  1.00  1.59           O  
ATOM   8908  CB  VAL A 592     -13.397 -49.320  -9.142  1.00  1.59           C  
ATOM   8909  CG1 VAL A 592     -13.857 -50.050  -7.947  1.00  1.59           C  
ATOM   8910  CG2 VAL A 592     -13.691 -47.807  -8.999  1.00  1.59           C  
ATOM   8911  H   VAL A 592     -11.901 -49.076 -11.423  1.00  1.59           H  
ATOM   8912  HA  VAL A 592     -11.378 -49.074  -8.464  1.00  1.59           H  
ATOM   8913  HB  VAL A 592     -13.920 -49.731  -9.995  1.00  1.59           H  
ATOM   8914 1HG1 VAL A 592     -14.926 -49.913  -7.812  1.00  1.59           H  
ATOM   8915 2HG1 VAL A 592     -13.643 -51.113  -8.045  1.00  1.59           H  
ATOM   8916 3HG1 VAL A 592     -13.331 -49.657  -7.117  1.00  1.59           H  
ATOM   8917 1HG2 VAL A 592     -14.761 -47.653  -8.872  1.00  1.59           H  
ATOM   8918 2HG2 VAL A 592     -13.158 -47.422  -8.133  1.00  1.59           H  
ATOM   8919 3HG2 VAL A 592     -13.355 -47.280  -9.895  1.00  1.59           H  
ATOM   8920  N   VAL A 593     -10.915 -51.519  -8.397  1.00  1.77           N  
ATOM   8921  CA  VAL A 593     -10.402 -52.877  -8.481  1.00  1.77           C  
ATOM   8922  C   VAL A 593     -11.253 -53.942  -7.819  1.00  1.77           C  
ATOM   8923  O   VAL A 593     -11.720 -53.766  -6.692  1.00  1.77           O  
ATOM   8924  CB  VAL A 593      -9.011 -52.881  -7.825  1.00  1.77           C  
ATOM   8925  CG1 VAL A 593      -9.141 -52.454  -6.386  1.00  1.77           C  
ATOM   8926  CG2 VAL A 593      -8.395 -54.239  -7.932  1.00  1.77           C  
ATOM   8927  H   VAL A 593     -10.786 -50.979  -7.550  1.00  1.77           H  
ATOM   8928  HA  VAL A 593     -10.302 -53.140  -9.532  1.00  1.77           H  
ATOM   8929  HB  VAL A 593      -8.375 -52.153  -8.330  1.00  1.77           H  
ATOM   8930 1HG1 VAL A 593      -8.161 -52.430  -5.909  1.00  1.77           H  
ATOM   8931 2HG1 VAL A 593      -9.586 -51.456  -6.348  1.00  1.77           H  
ATOM   8932 3HG1 VAL A 593      -9.782 -53.159  -5.856  1.00  1.77           H  
ATOM   8933 1HG2 VAL A 593      -7.406 -54.226  -7.480  1.00  1.77           H  
ATOM   8934 2HG2 VAL A 593      -9.005 -54.978  -7.419  1.00  1.77           H  
ATOM   8935 3HG2 VAL A 593      -8.317 -54.493  -8.979  1.00  1.77           H  
ATOM   8936  N   GLN A 594     -11.395 -55.084  -8.506  1.00  1.96           N  
ATOM   8937  CA  GLN A 594     -12.129 -56.228  -7.960  1.00  1.96           C  
ATOM   8938  C   GLN A 594     -11.269 -57.499  -7.844  1.00  1.96           C  
ATOM   8939  O   GLN A 594     -11.057 -58.188  -8.846  1.00  1.96           O  
ATOM   8940  CB  GLN A 594     -13.333 -56.559  -8.835  1.00  1.96           C  
ATOM   8941  CG  GLN A 594     -14.069 -57.847  -8.406  1.00  1.96           C  
ATOM   8942  CD  GLN A 594     -14.720 -57.792  -7.023  1.00  1.96           C  
ATOM   8943  OE1 GLN A 594     -15.656 -57.018  -6.779  1.00  1.96           O  
ATOM   8944  NE2 GLN A 594     -14.224 -58.633  -6.111  1.00  1.96           N  
ATOM   8945  H   GLN A 594     -11.010 -55.144  -9.454  1.00  1.96           H  
ATOM   8946  HA  GLN A 594     -12.529 -55.940  -6.997  1.00  1.96           H  
ATOM   8947 1HB  GLN A 594     -14.038 -55.726  -8.806  1.00  1.96           H  
ATOM   8948 2HB  GLN A 594     -13.005 -56.677  -9.872  1.00  1.96           H  
ATOM   8949 1HG  GLN A 594     -14.847 -58.062  -9.135  1.00  1.96           H  
ATOM   8950 2HG  GLN A 594     -13.342 -58.668  -8.391  1.00  1.96           H  
ATOM   8951 1HE2 GLN A 594     -14.605 -58.661  -5.188  1.00  1.96           H  
ATOM   8952 2HE2 GLN A 594     -13.443 -59.260  -6.362  1.00  1.96           H  
ATOM   8953  N   PRO A 595     -10.814 -57.856  -6.625  1.00  2.16           N  
ATOM   8954  CA  PRO A 595      -9.996 -59.018  -6.292  1.00  2.16           C  
ATOM   8955  C   PRO A 595     -10.629 -60.302  -6.792  1.00  2.16           C  
ATOM   8956  O   PRO A 595     -11.859 -60.455  -6.767  1.00  2.16           O  
ATOM   8957  CB  PRO A 595      -9.908 -58.934  -4.771  1.00  2.16           C  
ATOM   8958  CG  PRO A 595     -10.072 -57.458  -4.473  1.00  2.16           C  
ATOM   8959  CD  PRO A 595     -11.047 -56.960  -5.468  1.00  2.16           C  
ATOM   8960  HA  PRO A 595      -8.985 -58.898  -6.716  1.00  2.16           H  
ATOM   8961 1HB  PRO A 595     -10.706 -59.548  -4.313  1.00  2.16           H  
ATOM   8962 2HB  PRO A 595      -8.953 -59.337  -4.418  1.00  2.16           H  
ATOM   8963 1HG  PRO A 595     -10.415 -57.284  -3.461  1.00  2.16           H  
ATOM   8964 2HG  PRO A 595      -9.095 -56.952  -4.560  1.00  2.16           H  
ATOM   8965 1HD  PRO A 595     -12.070 -57.058  -5.069  1.00  2.16           H  
ATOM   8966 2HD  PRO A 595     -10.774 -55.921  -5.691  1.00  2.16           H  
ATOM   8967  N   THR A 596      -9.775 -61.233  -7.239  1.00  2.36           N  
ATOM   8968  CA  THR A 596     -10.205 -62.503  -7.830  1.00  2.36           C  
ATOM   8969  C   THR A 596     -10.066 -63.684  -6.873  1.00  2.36           C  
ATOM   8970  O   THR A 596     -10.166 -64.833  -7.302  1.00  2.36           O  
ATOM   8971  CB  THR A 596      -9.337 -62.819  -9.072  1.00  2.36           C  
ATOM   8972  OG1 THR A 596      -7.975 -63.017  -8.653  1.00  2.36           O  
ATOM   8973  CG2 THR A 596      -9.355 -61.645  -9.995  1.00  2.36           C  
ATOM   8974  H   THR A 596      -8.768 -61.059  -7.215  1.00  2.36           H  
ATOM   8975  HA  THR A 596     -11.252 -62.414  -8.122  1.00  2.36           H  
ATOM   8976  HB  THR A 596      -9.702 -63.709  -9.583  1.00  2.36           H  
ATOM   8977  HG1 THR A 596      -7.336 -62.785  -9.373  1.00  2.36           H  
ATOM   8978 1HG2 THR A 596      -8.714 -61.843 -10.859  1.00  2.36           H  
ATOM   8979 2HG2 THR A 596     -10.371 -61.447 -10.324  1.00  2.36           H  
ATOM   8980 3HG2 THR A 596      -8.973 -60.799  -9.441  1.00  2.36           H  
ATOM   8981  N   GLU A 597      -9.710 -63.407  -5.609  1.00  2.56           N  
ATOM   8982  CA  GLU A 597      -9.431 -64.405  -4.547  1.00  2.56           C  
ATOM   8983  C   GLU A 597      -8.110 -65.151  -4.807  1.00  2.56           C  
ATOM   8984  O   GLU A 597      -7.195 -65.132  -3.976  1.00  2.56           O  
ATOM   8985  CB  GLU A 597     -10.589 -65.402  -4.352  1.00  2.56           C  
ATOM   8986  CG  GLU A 597     -11.861 -64.770  -3.792  1.00  2.56           C  
ATOM   8987  CD  GLU A 597     -12.985 -65.760  -3.573  1.00  2.56           C  
ATOM   8988  OE1 GLU A 597     -12.826 -66.906  -3.919  1.00  2.56           O  
ATOM   8989  OE2 GLU A 597     -14.003 -65.362  -3.053  1.00  2.56           O  
ATOM   8990  H   GLU A 597      -9.658 -62.429  -5.367  1.00  2.56           H  
ATOM   8991  HA  GLU A 597      -9.319 -63.869  -3.604  1.00  2.56           H  
ATOM   8992 1HB  GLU A 597     -10.840 -65.909  -5.271  1.00  2.56           H  
ATOM   8993 2HB  GLU A 597     -10.278 -66.171  -3.644  1.00  2.56           H  
ATOM   8994 1HG  GLU A 597     -11.625 -64.287  -2.843  1.00  2.56           H  
ATOM   8995 2HG  GLU A 597     -12.196 -64.000  -4.484  1.00  2.56           H  
ATOM   8996  N   GLN A 598      -7.967 -65.720  -6.012  1.00  2.75           N  
ATOM   8997  CA  GLN A 598      -6.729 -66.355  -6.465  1.00  2.75           C  
ATOM   8998  C   GLN A 598      -5.614 -65.308  -6.569  1.00  2.75           C  
ATOM   8999  O   GLN A 598      -4.431 -65.648  -6.584  1.00  2.75           O  
ATOM   9000  CB  GLN A 598      -6.894 -67.072  -7.812  1.00  2.75           C  
ATOM   9001  CG  GLN A 598      -7.100 -66.164  -9.005  1.00  2.75           C  
ATOM   9002  CD  GLN A 598      -7.217 -66.940 -10.312  1.00  2.75           C  
ATOM   9003  OE1 GLN A 598      -8.290 -67.449 -10.664  1.00  2.75           O  
ATOM   9004  NE2 GLN A 598      -6.102 -67.046 -11.047  1.00  2.75           N  
ATOM   9005  H   GLN A 598      -8.770 -65.701  -6.633  1.00  2.75           H  
ATOM   9006  HA  GLN A 598      -6.428 -67.095  -5.724  1.00  2.75           H  
ATOM   9007 1HB  GLN A 598      -6.010 -67.676  -8.012  1.00  2.75           H  
ATOM   9008 2HB  GLN A 598      -7.747 -67.748  -7.760  1.00  2.75           H  
ATOM   9009 1HG  GLN A 598      -8.027 -65.618  -8.852  1.00  2.75           H  
ATOM   9010 2HG  GLN A 598      -6.268 -65.473  -9.086  1.00  2.75           H  
ATOM   9011 1HE2 GLN A 598      -6.121 -67.542 -11.913  1.00  2.75           H  
ATOM   9012 2HE2 GLN A 598      -5.227 -66.623 -10.733  1.00  2.75           H  
ATOM   9013  N   THR A 599      -6.005 -64.022  -6.559  1.00  2.95           N  
ATOM   9014  CA  THR A 599      -5.095 -62.878  -6.571  1.00  2.95           C  
ATOM   9015  C   THR A 599      -4.088 -63.003  -5.452  1.00  2.95           C  
ATOM   9016  O   THR A 599      -2.975 -62.522  -5.557  1.00  2.95           O  
ATOM   9017  CB  THR A 599      -5.778 -61.507  -6.382  1.00  2.95           C  
ATOM   9018  OG1 THR A 599      -6.726 -61.241  -7.437  1.00  2.95           O  
ATOM   9019  CG2 THR A 599      -4.690 -60.443  -6.396  1.00  2.95           C  
ATOM   9020  H   THR A 599      -6.999 -63.842  -6.561  1.00  2.95           H  
ATOM   9021  HA  THR A 599      -4.560 -62.860  -7.514  1.00  2.95           H  
ATOM   9022  HB  THR A 599      -6.297 -61.483  -5.422  1.00  2.95           H  
ATOM   9023  HG1 THR A 599      -6.358 -61.567  -8.303  1.00  2.95           H  
ATOM   9024 1HG2 THR A 599      -5.134 -59.463  -6.253  1.00  2.95           H  
ATOM   9025 2HG2 THR A 599      -3.976 -60.640  -5.594  1.00  2.95           H  
ATOM   9026 3HG2 THR A 599      -4.176 -60.478  -7.349  1.00  2.95           H  
ATOM   9027  N   ARG A 600      -4.461 -63.634  -4.346  1.00  3.16           N  
ATOM   9028  CA  ARG A 600      -3.539 -63.762  -3.230  1.00  3.16           C  
ATOM   9029  C   ARG A 600      -2.257 -64.526  -3.633  1.00  3.16           C  
ATOM   9030  O   ARG A 600      -1.194 -64.350  -3.023  1.00  3.16           O  
ATOM   9031  CB  ARG A 600      -4.240 -64.502  -2.106  1.00  3.16           C  
ATOM   9032  CG  ARG A 600      -5.386 -63.735  -1.460  1.00  3.16           C  
ATOM   9033  CD  ARG A 600      -6.118 -64.564  -0.466  1.00  3.16           C  
ATOM   9034  NE  ARG A 600      -6.855 -65.657  -1.108  1.00  3.16           N  
ATOM   9035  CZ  ARG A 600      -7.472 -66.658  -0.438  1.00  3.16           C  
ATOM   9036  NH1 ARG A 600      -7.434 -66.684   0.880  1.00  3.16           N  
ATOM   9037  NH2 ARG A 600      -8.114 -67.614  -1.090  1.00  3.16           N  
ATOM   9038  H   ARG A 600      -5.391 -64.056  -4.280  1.00  3.16           H  
ATOM   9039  HA  ARG A 600      -3.263 -62.763  -2.890  1.00  3.16           H  
ATOM   9040 1HB  ARG A 600      -4.655 -65.435  -2.495  1.00  3.16           H  
ATOM   9041 2HB  ARG A 600      -3.522 -64.762  -1.330  1.00  3.16           H  
ATOM   9042 1HG  ARG A 600      -4.998 -62.853  -0.955  1.00  3.16           H  
ATOM   9043 2HG  ARG A 600      -6.094 -63.431  -2.235  1.00  3.16           H  
ATOM   9044 1HD  ARG A 600      -5.415 -64.997   0.241  1.00  3.16           H  
ATOM   9045 2HD  ARG A 600      -6.836 -63.940   0.067  1.00  3.16           H  
ATOM   9046  HE  ARG A 600      -6.908 -65.654  -2.142  1.00  3.16           H  
ATOM   9047 1HH1 ARG A 600      -6.945 -65.959   1.385  1.00  3.16           H  
ATOM   9048 2HH1 ARG A 600      -7.891 -67.430   1.384  1.00  3.16           H  
ATOM   9049 1HH2 ARG A 600      -8.143 -67.620  -2.101  1.00  3.16           H  
ATOM   9050 2HH2 ARG A 600      -8.566 -68.354  -0.577  1.00  3.16           H  
ATOM   9051  N   GLY A 601      -2.336 -65.329  -4.705  1.00  3.42           N  
ATOM   9052  CA  GLY A 601      -1.236 -66.146  -5.189  1.00  3.42           C  
ATOM   9053  C   GLY A 601      -0.159 -65.336  -5.902  1.00  3.42           C  
ATOM   9054  O   GLY A 601       0.886 -65.881  -6.265  1.00  3.42           O  
ATOM   9055  H   GLY A 601      -3.212 -65.392  -5.217  1.00  3.42           H  
ATOM   9056 1HA  GLY A 601      -0.795 -66.689  -4.355  1.00  3.42           H  
ATOM   9057 2HA  GLY A 601      -1.636 -66.892  -5.875  1.00  3.42           H  
ATOM   9058  N   VAL A 602      -0.382 -64.035  -6.096  1.00  3.74           N  
ATOM   9059  CA  VAL A 602       0.632 -63.208  -6.731  1.00  3.74           C  
ATOM   9060  C   VAL A 602       1.829 -63.041  -5.792  1.00  3.74           C  
ATOM   9061  O   VAL A 602       2.940 -62.752  -6.233  1.00  3.74           O  
ATOM   9062  CB  VAL A 602       0.058 -61.831  -7.130  1.00  3.74           C  
ATOM   9063  CG1 VAL A 602      -1.123 -62.066  -8.089  1.00  3.74           C  
ATOM   9064  CG2 VAL A 602      -0.282 -61.008  -5.890  1.00  3.74           C  
ATOM   9065  H   VAL A 602      -1.263 -63.609  -5.798  1.00  3.74           H  
ATOM   9066  HA  VAL A 602       0.964 -63.714  -7.634  1.00  3.74           H  
ATOM   9067  HB  VAL A 602       0.778 -61.280  -7.663  1.00  3.74           H  
ATOM   9068 1HG1 VAL A 602      -1.525 -61.129  -8.398  1.00  3.74           H  
ATOM   9069 2HG1 VAL A 602      -0.780 -62.616  -8.958  1.00  3.74           H  
ATOM   9070 3HG1 VAL A 602      -1.886 -62.635  -7.607  1.00  3.74           H  
ATOM   9071 1HG2 VAL A 602      -0.680 -60.043  -6.196  1.00  3.74           H  
ATOM   9072 2HG2 VAL A 602      -0.988 -61.499  -5.282  1.00  3.74           H  
ATOM   9073 3HG2 VAL A 602       0.621 -60.849  -5.304  1.00  3.74           H  
ATOM   9074  N   GLY A 603       1.593 -63.187  -4.480  1.00  4.21           N  
ATOM   9075  CA  GLY A 603       2.653 -63.076  -3.490  1.00  4.21           C  
ATOM   9076  C   GLY A 603       3.391 -61.743  -3.552  1.00  4.21           C  
ATOM   9077  O   GLY A 603       2.784 -60.671  -3.562  1.00  4.21           O  
ATOM   9078  H   GLY A 603       0.654 -63.438  -4.163  1.00  4.21           H  
ATOM   9079 1HA  GLY A 603       2.225 -63.207  -2.497  1.00  4.21           H  
ATOM   9080 2HA  GLY A 603       3.361 -63.890  -3.633  1.00  4.21           H  
ATOM   9081  N   LEU A 604       4.719 -61.843  -3.569  1.00  4.88           N  
ATOM   9082  CA  LEU A 604       5.635 -60.709  -3.632  1.00  4.88           C  
ATOM   9083  C   LEU A 604       6.934 -61.094  -4.323  1.00  4.88           C  
ATOM   9084  O   LEU A 604       7.555 -62.096  -3.968  1.00  4.88           O  
ATOM   9085  CB  LEU A 604       5.945 -60.198  -2.216  1.00  4.88           C  
ATOM   9086  CG  LEU A 604       6.984 -59.055  -2.112  1.00  4.88           C  
ATOM   9087  CD1 LEU A 604       6.456 -57.813  -2.767  1.00  4.88           C  
ATOM   9088  CD2 LEU A 604       7.280 -58.791  -0.649  1.00  4.88           C  
ATOM   9089  H   LEU A 604       5.118 -62.769  -3.559  1.00  4.88           H  
ATOM   9090  HA  LEU A 604       5.166 -59.913  -4.205  1.00  4.88           H  
ATOM   9091 1HB  LEU A 604       5.016 -59.839  -1.772  1.00  4.88           H  
ATOM   9092 2HB  LEU A 604       6.312 -61.033  -1.620  1.00  4.88           H  
ATOM   9093  HG  LEU A 604       7.904 -59.348  -2.628  1.00  4.88           H  
ATOM   9094 1HD1 LEU A 604       7.197 -57.017  -2.690  1.00  4.88           H  
ATOM   9095 2HD1 LEU A 604       6.243 -58.006  -3.814  1.00  4.88           H  
ATOM   9096 3HD1 LEU A 604       5.559 -57.519  -2.257  1.00  4.88           H  
ATOM   9097 1HD2 LEU A 604       8.016 -57.992  -0.566  1.00  4.88           H  
ATOM   9098 2HD2 LEU A 604       6.361 -58.494  -0.140  1.00  4.88           H  
ATOM   9099 3HD2 LEU A 604       7.674 -59.698  -0.189  1.00  4.88           H  
ATOM   9100  N   ILE A 605       7.354 -60.292  -5.292  1.00  5.73           N  
ATOM   9101  CA  ILE A 605       8.624 -60.522  -5.967  1.00  5.73           C  
ATOM   9102  C   ILE A 605       9.704 -59.681  -5.266  1.00  5.73           C  
ATOM   9103  O   ILE A 605       9.529 -58.468  -5.149  1.00  5.73           O  
ATOM   9104  CB  ILE A 605       8.539 -60.146  -7.456  1.00  5.73           C  
ATOM   9105  CG1 ILE A 605       7.397 -60.924  -8.096  1.00  5.73           C  
ATOM   9106  CG2 ILE A 605       9.861 -60.465  -8.165  1.00  5.73           C  
ATOM   9107  CD1 ILE A 605       7.578 -62.418  -7.990  1.00  5.73           C  
ATOM   9108  H   ILE A 605       6.784 -59.499  -5.553  1.00  5.73           H  
ATOM   9109  HA  ILE A 605       8.846 -61.579  -5.929  1.00  5.73           H  
ATOM   9110  HB  ILE A 605       8.322 -59.082  -7.555  1.00  5.73           H  
ATOM   9111 1HG1 ILE A 605       6.463 -60.661  -7.598  1.00  5.73           H  
ATOM   9112 2HG1 ILE A 605       7.315 -60.653  -9.144  1.00  5.73           H  
ATOM   9113 1HG2 ILE A 605       9.792 -60.201  -9.215  1.00  5.73           H  
ATOM   9114 2HG2 ILE A 605      10.673 -59.892  -7.705  1.00  5.73           H  
ATOM   9115 3HG2 ILE A 605      10.071 -61.519  -8.075  1.00  5.73           H  
ATOM   9116 1HD1 ILE A 605       6.725 -62.918  -8.451  1.00  5.73           H  
ATOM   9117 2HD1 ILE A 605       8.496 -62.714  -8.502  1.00  5.73           H  
ATOM   9118 3HD1 ILE A 605       7.638 -62.708  -6.940  1.00  5.73           H  
ATOM   9119  N   PRO A 606      10.785 -60.282  -4.740  1.00  6.72           N  
ATOM   9120  CA  PRO A 606      11.879 -59.607  -4.065  1.00  6.72           C  
ATOM   9121  C   PRO A 606      12.542 -58.584  -4.960  1.00  6.72           C  
ATOM   9122  O   PRO A 606      12.626 -58.768  -6.173  1.00  6.72           O  
ATOM   9123  CB  PRO A 606      12.849 -60.748  -3.741  1.00  6.72           C  
ATOM   9124  CG  PRO A 606      11.988 -61.981  -3.689  1.00  6.72           C  
ATOM   9125  CD  PRO A 606      10.903 -61.761  -4.719  1.00  6.72           C  
ATOM   9126  HA  PRO A 606      11.496 -59.131  -3.146  1.00  6.72           H  
ATOM   9127 1HB  PRO A 606      13.626 -60.809  -4.518  1.00  6.72           H  
ATOM   9128 2HB  PRO A 606      13.363 -60.547  -2.788  1.00  6.72           H  
ATOM   9129 1HG  PRO A 606      12.595 -62.874  -3.908  1.00  6.72           H  
ATOM   9130 2HG  PRO A 606      11.584 -62.119  -2.674  1.00  6.72           H  
ATOM   9131 1HD  PRO A 606      11.184 -62.156  -5.698  1.00  6.72           H  
ATOM   9132 2HD  PRO A 606      10.003 -62.234  -4.305  1.00  6.72           H  
ATOM   9133  N   VAL A 607      13.094 -57.543  -4.353  1.00  7.67           N  
ATOM   9134  CA  VAL A 607      13.802 -56.477  -5.067  1.00  7.67           C  
ATOM   9135  C   VAL A 607      15.063 -56.971  -5.789  1.00  7.67           C  
ATOM   9136  O   VAL A 607      15.603 -56.286  -6.658  1.00  7.67           O  
ATOM   9137  CB  VAL A 607      14.180 -55.364  -4.077  1.00  7.67           C  
ATOM   9138  CG1 VAL A 607      12.916 -54.783  -3.467  1.00  7.67           C  
ATOM   9139  CG2 VAL A 607      15.092 -55.932  -2.988  1.00  7.67           C  
ATOM   9140  H   VAL A 607      12.995 -57.461  -3.350  1.00  7.67           H  
ATOM   9141  HA  VAL A 607      13.122 -56.062  -5.813  1.00  7.67           H  
ATOM   9142  HB  VAL A 607      14.693 -54.564  -4.610  1.00  7.67           H  
ATOM   9143 1HG1 VAL A 607      13.181 -53.984  -2.771  1.00  7.67           H  
ATOM   9144 2HG1 VAL A 607      12.284 -54.381  -4.258  1.00  7.67           H  
ATOM   9145 3HG1 VAL A 607      12.378 -55.566  -2.933  1.00  7.67           H  
ATOM   9146 1HG2 VAL A 607      15.359 -55.140  -2.290  1.00  7.67           H  
ATOM   9147 2HG2 VAL A 607      14.580 -56.728  -2.453  1.00  7.67           H  
ATOM   9148 3HG2 VAL A 607      16.006 -56.330  -3.437  1.00  7.67           H  
ATOM   9149  N   ASP A 608      15.509 -58.172  -5.428  1.00  8.48           N  
ATOM   9150  CA  ASP A 608      16.673 -58.813  -6.009  1.00  8.48           C  
ATOM   9151  C   ASP A 608      16.287 -59.817  -7.105  1.00  8.48           C  
ATOM   9152  O   ASP A 608      17.135 -60.580  -7.577  1.00  8.48           O  
ATOM   9153  CB  ASP A 608      17.454 -59.542  -4.917  1.00  8.48           C  
ATOM   9154  CG  ASP A 608      18.038 -58.597  -3.872  1.00  8.48           C  
ATOM   9155  OD1 ASP A 608      18.557 -57.570  -4.235  1.00  8.48           O  
ATOM   9156  OD2 ASP A 608      17.933 -58.908  -2.711  1.00  8.48           O  
ATOM   9157  H   ASP A 608      14.999 -58.659  -4.710  1.00  8.48           H  
ATOM   9158  HA  ASP A 608      17.308 -58.046  -6.452  1.00  8.48           H  
ATOM   9159 1HB  ASP A 608      16.799 -60.255  -4.418  1.00  8.48           H  
ATOM   9160 2HB  ASP A 608      18.269 -60.107  -5.370  1.00  8.48           H  
ATOM   9161  N   ARG A 609      15.015 -59.813  -7.519  1.00  8.98           N  
ATOM   9162  CA  ARG A 609      14.534 -60.726  -8.553  1.00  8.98           C  
ATOM   9163  C   ARG A 609      13.733 -60.098  -9.686  1.00  8.98           C  
ATOM   9164  O   ARG A 609      12.839 -59.279  -9.473  1.00  8.98           O  
ATOM   9165  CB  ARG A 609      13.631 -61.798  -7.960  1.00  8.98           C  
ATOM   9166  CG  ARG A 609      13.007 -62.660  -9.035  1.00  8.98           C  
ATOM   9167  CD  ARG A 609      12.204 -63.766  -8.596  1.00  8.98           C  
ATOM   9168  NE  ARG A 609      11.541 -64.343  -9.762  1.00  8.98           N  
ATOM   9169  CZ  ARG A 609      10.662 -65.365  -9.721  1.00  8.98           C  
ATOM   9170  NH1 ARG A 609      10.350 -65.916  -8.568  1.00  8.98           N  
ATOM   9171  NH2 ARG A 609      10.111 -65.823 -10.829  1.00  8.98           N  
ATOM   9172  H   ARG A 609      14.340 -59.180  -7.093  1.00  8.98           H  
ATOM   9173  HA  ARG A 609      15.401 -61.214  -8.994  1.00  8.98           H  
ATOM   9174 1HB  ARG A 609      14.197 -62.435  -7.287  1.00  8.98           H  
ATOM   9175 2HB  ARG A 609      12.832 -61.326  -7.388  1.00  8.98           H  
ATOM   9176 1HG  ARG A 609      12.317 -62.037  -9.579  1.00  8.98           H  
ATOM   9177 2HG  ARG A 609      13.775 -63.041  -9.707  1.00  8.98           H  
ATOM   9178 1HD  ARG A 609      12.835 -64.528  -8.142  1.00  8.98           H  
ATOM   9179 2HD  ARG A 609      11.450 -63.438  -7.889  1.00  8.98           H  
ATOM   9180  HE  ARG A 609      11.767 -63.910 -10.685  1.00  8.98           H  
ATOM   9181 1HH1 ARG A 609      10.769 -65.577  -7.714  1.00  8.98           H  
ATOM   9182 2HH1 ARG A 609       9.686 -66.680  -8.540  1.00  8.98           H  
ATOM   9183 1HH2 ARG A 609      10.343 -65.413 -11.727  1.00  8.98           H  
ATOM   9184 2HH2 ARG A 609       9.457 -66.600 -10.785  1.00  8.98           H  
ATOM   9185  N   ARG A 610      14.058 -60.520 -10.907  1.00  8.89           N  
ATOM   9186  CA  ARG A 610      13.282 -60.154 -12.078  1.00  8.89           C  
ATOM   9187  C   ARG A 610      12.187 -61.234 -12.229  1.00  8.89           C  
ATOM   9188  O   ARG A 610      12.509 -62.425 -12.158  1.00  8.89           O  
ATOM   9189  CB  ARG A 610      14.178 -60.117 -13.317  1.00  8.89           C  
ATOM   9190  CG  ARG A 610      13.504 -59.695 -14.608  1.00  8.89           C  
ATOM   9191  CD  ARG A 610      14.446 -59.724 -15.760  1.00  8.89           C  
ATOM   9192  NE  ARG A 610      13.782 -59.370 -17.007  1.00  8.89           N  
ATOM   9193  CZ  ARG A 610      14.306 -59.553 -18.237  1.00  8.89           C  
ATOM   9194  NH1 ARG A 610      15.498 -60.092 -18.372  1.00  8.89           N  
ATOM   9195  NH2 ARG A 610      13.620 -59.191 -19.308  1.00  8.89           N  
ATOM   9196  H   ARG A 610      14.843 -61.150 -11.012  1.00  8.89           H  
ATOM   9197  HA  ARG A 610      12.864 -59.165 -11.914  1.00  8.89           H  
ATOM   9198 1HB  ARG A 610      15.006 -59.429 -13.142  1.00  8.89           H  
ATOM   9199 2HB  ARG A 610      14.608 -61.105 -13.486  1.00  8.89           H  
ATOM   9200 1HG  ARG A 610      12.695 -60.364 -14.823  1.00  8.89           H  
ATOM   9201 2HG  ARG A 610      13.120 -58.680 -14.503  1.00  8.89           H  
ATOM   9202 1HD  ARG A 610      15.254 -59.015 -15.586  1.00  8.89           H  
ATOM   9203 2HD  ARG A 610      14.859 -60.726 -15.864  1.00  8.89           H  
ATOM   9204  HE  ARG A 610      12.867 -58.945 -16.947  1.00  8.89           H  
ATOM   9205 1HH1 ARG A 610      16.024 -60.370 -17.554  1.00  8.89           H  
ATOM   9206 2HH1 ARG A 610      15.888 -60.229 -19.292  1.00  8.89           H  
ATOM   9207 1HH2 ARG A 610      12.701 -58.776 -19.209  1.00  8.89           H  
ATOM   9208 2HH2 ARG A 610      14.013 -59.328 -20.227  1.00  8.89           H  
ATOM   9209  N   PRO A 611      10.891 -60.886 -12.340  1.00  8.11           N  
ATOM   9210  CA  PRO A 611       9.795 -61.836 -12.502  1.00  8.11           C  
ATOM   9211  C   PRO A 611       9.795 -62.538 -13.878  1.00  8.11           C  
ATOM   9212  O   PRO A 611       9.317 -63.671 -14.024  1.00  8.11           O  
ATOM   9213  CB  PRO A 611       8.572 -60.924 -12.316  1.00  8.11           C  
ATOM   9214  CG  PRO A 611       9.034 -59.546 -12.705  1.00  8.11           C  
ATOM   9215  CD  PRO A 611      10.482 -59.474 -12.286  1.00  8.11           C  
ATOM   9216  HA  PRO A 611       9.844 -62.577 -11.692  1.00  8.11           H  
ATOM   9217 1HB  PRO A 611       7.748 -61.273 -12.937  1.00  8.11           H  
ATOM   9218 2HB  PRO A 611       8.228 -60.983 -11.283  1.00  8.11           H  
ATOM   9219 1HG  PRO A 611       8.900 -59.408 -13.785  1.00  8.11           H  
ATOM   9220 2HG  PRO A 611       8.410 -58.788 -12.211  1.00  8.11           H  
ATOM   9221 1HD  PRO A 611      11.012 -58.867 -13.028  1.00  8.11           H  
ATOM   9222 2HD  PRO A 611      10.585 -59.075 -11.259  1.00  8.11           H  
ATOM   9223  N   THR A 612      10.448 -61.907 -14.845  1.00  6.83           N  
ATOM   9224  CA  THR A 612      10.511 -62.366 -16.229  1.00  6.83           C  
ATOM   9225  C   THR A 612       9.103 -62.582 -16.778  1.00  6.83           C  
ATOM   9226  O   THR A 612       8.111 -62.486 -16.051  1.00  6.83           O  
ATOM   9227  CB  THR A 612      11.356 -63.650 -16.403  1.00  6.83           C  
ATOM   9228  OG1 THR A 612      10.726 -64.779 -15.779  1.00  6.83           O  
ATOM   9229  CG2 THR A 612      12.722 -63.425 -15.767  1.00  6.83           C  
ATOM   9230  H   THR A 612      10.862 -61.016 -14.632  1.00  6.83           H  
ATOM   9231  HA  THR A 612      10.982 -61.584 -16.826  1.00  6.83           H  
ATOM   9232  HB  THR A 612      11.491 -63.860 -17.462  1.00  6.83           H  
ATOM   9233  HG1 THR A 612      10.452 -64.550 -14.883  1.00  6.83           H  
ATOM   9234 1HG2 THR A 612      13.334 -64.315 -15.893  1.00  6.83           H  
ATOM   9235 2HG2 THR A 612      13.206 -62.582 -16.250  1.00  6.83           H  
ATOM   9236 3HG2 THR A 612      12.604 -63.216 -14.705  1.00  6.83           H  
ATOM   9237  N   ASP A 613       9.014 -62.867 -18.068  1.00  5.42           N  
ATOM   9238  CA  ASP A 613       7.723 -63.014 -18.725  1.00  5.42           C  
ATOM   9239  C   ASP A 613       6.829 -64.098 -18.115  1.00  5.42           C  
ATOM   9240  O   ASP A 613       5.604 -63.974 -18.137  1.00  5.42           O  
ATOM   9241  CB  ASP A 613       7.938 -63.334 -20.202  1.00  5.42           C  
ATOM   9242  CG  ASP A 613       8.494 -62.154 -20.995  1.00  5.42           C  
ATOM   9243  OD1 ASP A 613       8.496 -61.055 -20.485  1.00  5.42           O  
ATOM   9244  OD2 ASP A 613       8.920 -62.367 -22.103  1.00  5.42           O  
ATOM   9245  H   ASP A 613       9.859 -62.957 -18.614  1.00  5.42           H  
ATOM   9246  HA  ASP A 613       7.198 -62.063 -18.651  1.00  5.42           H  
ATOM   9247 1HB  ASP A 613       8.625 -64.176 -20.289  1.00  5.42           H  
ATOM   9248 2HB  ASP A 613       6.992 -63.643 -20.645  1.00  5.42           H  
ATOM   9249  N   ASP A 614       7.415 -65.176 -17.593  1.00  4.16           N  
ATOM   9250  CA  ASP A 614       6.575 -66.247 -17.072  1.00  4.16           C  
ATOM   9251  C   ASP A 614       5.898 -65.895 -15.749  1.00  4.16           C  
ATOM   9252  O   ASP A 614       4.710 -66.196 -15.570  1.00  4.16           O  
ATOM   9253  CB  ASP A 614       7.387 -67.528 -16.906  1.00  4.16           C  
ATOM   9254  CG  ASP A 614       7.805 -68.138 -18.239  1.00  4.16           C  
ATOM   9255  OD1 ASP A 614       7.285 -67.731 -19.252  1.00  4.16           O  
ATOM   9256  OD2 ASP A 614       8.644 -69.004 -18.232  1.00  4.16           O  
ATOM   9257  H   ASP A 614       8.423 -65.246 -17.560  1.00  4.16           H  
ATOM   9258  HA  ASP A 614       5.790 -66.443 -17.804  1.00  4.16           H  
ATOM   9259 1HB  ASP A 614       8.286 -67.310 -16.325  1.00  4.16           H  
ATOM   9260 2HB  ASP A 614       6.806 -68.263 -16.348  1.00  4.16           H  
ATOM   9261  N   GLU A 615       6.605 -65.224 -14.826  1.00  3.20           N  
ATOM   9262  CA  GLU A 615       5.959 -64.901 -13.565  1.00  3.20           C  
ATOM   9263  C   GLU A 615       4.964 -63.802 -13.879  1.00  3.20           C  
ATOM   9264  O   GLU A 615       3.869 -63.787 -13.333  1.00  3.20           O  
ATOM   9265  CB  GLU A 615       6.952 -64.458 -12.509  1.00  3.20           C  
ATOM   9266  CG  GLU A 615       6.457 -64.358 -11.089  1.00  3.20           C  
ATOM   9267  CD  GLU A 615       6.130 -65.700 -10.469  1.00  3.20           C  
ATOM   9268  OE1 GLU A 615       6.536 -66.701 -11.012  1.00  3.20           O  
ATOM   9269  OE2 GLU A 615       5.518 -65.724  -9.432  1.00  3.20           O  
ATOM   9270  H   GLU A 615       7.575 -64.927 -14.962  1.00  3.20           H  
ATOM   9271  HA  GLU A 615       5.416 -65.774 -13.201  1.00  3.20           H  
ATOM   9272 1HB  GLU A 615       7.824 -65.104 -12.525  1.00  3.20           H  
ATOM   9273 2HB  GLU A 615       7.267 -63.475 -12.758  1.00  3.20           H  
ATOM   9274 1HG  GLU A 615       7.243 -63.891 -10.511  1.00  3.20           H  
ATOM   9275 2HG  GLU A 615       5.581 -63.714 -11.056  1.00  3.20           H  
ATOM   9276  N   ILE A 616       5.332 -62.891 -14.792  1.00  2.54           N  
ATOM   9277  CA  ILE A 616       4.436 -61.810 -15.168  1.00  2.54           C  
ATOM   9278  C   ILE A 616       3.146 -62.364 -15.734  1.00  2.54           C  
ATOM   9279  O   ILE A 616       2.070 -61.898 -15.378  1.00  2.54           O  
ATOM   9280  CB  ILE A 616       5.073 -60.839 -16.164  1.00  2.54           C  
ATOM   9281  CG1 ILE A 616       6.204 -60.059 -15.485  1.00  2.54           C  
ATOM   9282  CG2 ILE A 616       4.007 -59.901 -16.708  1.00  2.54           C  
ATOM   9283  CD1 ILE A 616       7.085 -59.310 -16.446  1.00  2.54           C  
ATOM   9284  H   ILE A 616       6.256 -62.940 -15.232  1.00  2.54           H  
ATOM   9285  HA  ILE A 616       4.190 -61.243 -14.276  1.00  2.54           H  
ATOM   9286  HB  ILE A 616       5.514 -61.405 -16.981  1.00  2.54           H  
ATOM   9287 1HG1 ILE A 616       5.769 -59.349 -14.784  1.00  2.54           H  
ATOM   9288 2HG1 ILE A 616       6.813 -60.753 -14.932  1.00  2.54           H  
ATOM   9289 1HG2 ILE A 616       4.455 -59.219 -17.425  1.00  2.54           H  
ATOM   9290 2HG2 ILE A 616       3.222 -60.480 -17.202  1.00  2.54           H  
ATOM   9291 3HG2 ILE A 616       3.563 -59.329 -15.890  1.00  2.54           H  
ATOM   9292 1HD1 ILE A 616       7.861 -58.789 -15.897  1.00  2.54           H  
ATOM   9293 2HD1 ILE A 616       7.542 -60.015 -17.140  1.00  2.54           H  
ATOM   9294 3HD1 ILE A 616       6.490 -58.591 -17.003  1.00  2.54           H  
ATOM   9295  N   ALA A 617       3.233 -63.365 -16.614  1.00  2.14           N  
ATOM   9296  CA  ALA A 617       2.016 -63.947 -17.155  1.00  2.14           C  
ATOM   9297  C   ALA A 617       1.133 -64.506 -16.033  1.00  2.14           C  
ATOM   9298  O   ALA A 617      -0.085 -64.286 -16.034  1.00  2.14           O  
ATOM   9299  CB  ALA A 617       2.374 -65.051 -18.134  1.00  2.14           C  
ATOM   9300  H   ALA A 617       4.139 -63.709 -16.928  1.00  2.14           H  
ATOM   9301  HA  ALA A 617       1.461 -63.164 -17.670  1.00  2.14           H  
ATOM   9302 1HB  ALA A 617       1.467 -65.477 -18.555  1.00  2.14           H  
ATOM   9303 2HB  ALA A 617       2.991 -64.637 -18.934  1.00  2.14           H  
ATOM   9304 3HB  ALA A 617       2.936 -65.827 -17.612  1.00  2.14           H  
ATOM   9305  N   MET A 618       1.746 -65.171 -15.042  1.00  1.93           N  
ATOM   9306  CA  MET A 618       0.986 -65.685 -13.901  1.00  1.93           C  
ATOM   9307  C   MET A 618       0.314 -64.547 -13.155  1.00  1.93           C  
ATOM   9308  O   MET A 618      -0.874 -64.619 -12.801  1.00  1.93           O  
ATOM   9309  CB  MET A 618       1.882 -66.433 -12.918  1.00  1.93           C  
ATOM   9310  CG  MET A 618       1.144 -67.008 -11.687  1.00  1.93           C  
ATOM   9311  SD  MET A 618       0.882 -65.775 -10.346  1.00  1.93           S  
ATOM   9312  CE  MET A 618       2.551 -65.517  -9.811  1.00  1.93           C  
ATOM   9313  H   MET A 618       2.754 -65.342 -15.093  1.00  1.93           H  
ATOM   9314  HA  MET A 618       0.211 -66.353 -14.272  1.00  1.93           H  
ATOM   9315 1HB  MET A 618       2.391 -67.245 -13.433  1.00  1.93           H  
ATOM   9316 2HB  MET A 618       2.651 -65.765 -12.542  1.00  1.93           H  
ATOM   9317 1HG  MET A 618       0.173 -67.393 -11.993  1.00  1.93           H  
ATOM   9318 2HG  MET A 618       1.728 -67.832 -11.280  1.00  1.93           H  
ATOM   9319 1HE  MET A 618       2.577 -64.804  -8.995  1.00  1.93           H  
ATOM   9320 2HE  MET A 618       2.978 -66.460  -9.470  1.00  1.93           H  
ATOM   9321 3HE  MET A 618       3.147 -65.135 -10.643  1.00  1.93           H  
ATOM   9322  N   LEU A 619       1.088 -63.491 -12.905  1.00  1.86           N  
ATOM   9323  CA  LEU A 619       0.593 -62.374 -12.145  1.00  1.86           C  
ATOM   9324  C   LEU A 619      -0.573 -61.745 -12.869  1.00  1.86           C  
ATOM   9325  O   LEU A 619      -1.624 -61.559 -12.272  1.00  1.86           O  
ATOM   9326  CB  LEU A 619       1.720 -61.340 -11.968  1.00  1.86           C  
ATOM   9327  CG  LEU A 619       2.890 -61.780 -11.045  1.00  1.86           C  
ATOM   9328  CD1 LEU A 619       4.064 -60.804 -11.141  1.00  1.86           C  
ATOM   9329  CD2 LEU A 619       2.396 -61.833  -9.690  1.00  1.86           C  
ATOM   9330  H   LEU A 619       2.054 -63.490 -13.230  1.00  1.86           H  
ATOM   9331  HA  LEU A 619       0.261 -62.728 -11.172  1.00  1.86           H  
ATOM   9332 1HB  LEU A 619       2.132 -61.111 -12.941  1.00  1.86           H  
ATOM   9333 2HB  LEU A 619       1.295 -60.432 -11.558  1.00  1.86           H  
ATOM   9334  HG  LEU A 619       3.228 -62.757 -11.326  1.00  1.86           H  
ATOM   9335 1HD1 LEU A 619       4.864 -61.136 -10.475  1.00  1.86           H  
ATOM   9336 2HD1 LEU A 619       4.440 -60.771 -12.148  1.00  1.86           H  
ATOM   9337 3HD1 LEU A 619       3.738 -59.810 -10.846  1.00  1.86           H  
ATOM   9338 1HD2 LEU A 619       3.189 -62.158  -9.008  1.00  1.86           H  
ATOM   9339 2HD2 LEU A 619       2.056 -60.842  -9.414  1.00  1.86           H  
ATOM   9340 3HD2 LEU A 619       1.574 -62.536  -9.655  1.00  1.86           H  
ATOM   9341  N   ASP A 620      -0.459 -61.543 -14.180  1.00  1.85           N  
ATOM   9342  CA  ASP A 620      -1.559 -60.936 -14.916  1.00  1.85           C  
ATOM   9343  C   ASP A 620      -2.813 -61.797 -14.861  1.00  1.85           C  
ATOM   9344  O   ASP A 620      -3.922 -61.277 -14.746  1.00  1.85           O  
ATOM   9345  CB  ASP A 620      -1.177 -60.688 -16.376  1.00  1.85           C  
ATOM   9346  CG  ASP A 620      -0.178 -59.530 -16.576  1.00  1.85           C  
ATOM   9347  OD1 ASP A 620       0.042 -58.776 -15.653  1.00  1.85           O  
ATOM   9348  OD2 ASP A 620       0.325 -59.393 -17.671  1.00  1.85           O  
ATOM   9349  H   ASP A 620       0.415 -61.761 -14.651  1.00  1.85           H  
ATOM   9350  HA  ASP A 620      -1.787 -59.975 -14.455  1.00  1.85           H  
ATOM   9351 1HB  ASP A 620      -0.727 -61.604 -16.779  1.00  1.85           H  
ATOM   9352 2HB  ASP A 620      -2.074 -60.485 -16.953  1.00  1.85           H  
ATOM   9353  N   ALA A 621      -2.642 -63.120 -14.927  1.00  1.85           N  
ATOM   9354  CA  ALA A 621      -3.764 -64.049 -14.869  1.00  1.85           C  
ATOM   9355  C   ALA A 621      -4.539 -63.958 -13.547  1.00  1.85           C  
ATOM   9356  O   ALA A 621      -5.765 -64.103 -13.535  1.00  1.85           O  
ATOM   9357  CB  ALA A 621      -3.266 -65.471 -15.065  1.00  1.85           C  
ATOM   9358  H   ALA A 621      -1.700 -63.498 -15.049  1.00  1.85           H  
ATOM   9359  HA  ALA A 621      -4.448 -63.794 -15.677  1.00  1.85           H  
ATOM   9360 1HB  ALA A 621      -4.110 -66.156 -15.057  1.00  1.85           H  
ATOM   9361 2HB  ALA A 621      -2.741 -65.545 -16.017  1.00  1.85           H  
ATOM   9362 3HB  ALA A 621      -2.585 -65.729 -14.260  1.00  1.85           H  
ATOM   9363  N   SER A 622      -3.824 -63.740 -12.435  1.00  1.83           N  
ATOM   9364  CA  SER A 622      -4.453 -63.683 -11.113  1.00  1.83           C  
ATOM   9365  C   SER A 622      -4.839 -62.267 -10.649  1.00  1.83           C  
ATOM   9366  O   SER A 622      -5.808 -62.090  -9.888  1.00  1.83           O  
ATOM   9367  CB  SER A 622      -3.535 -64.351 -10.111  1.00  1.83           C  
ATOM   9368  OG  SER A 622      -3.379 -65.713 -10.422  1.00  1.83           O  
ATOM   9369  H   SER A 622      -2.807 -63.653 -12.517  1.00  1.83           H  
ATOM   9370  HA  SER A 622      -5.371 -64.263 -11.163  1.00  1.83           H  
ATOM   9371 1HB  SER A 622      -2.562 -63.860 -10.124  1.00  1.83           H  
ATOM   9372 2HB  SER A 622      -3.941 -64.258  -9.122  1.00  1.83           H  
ATOM   9373  HG  SER A 622      -2.732 -65.738 -11.144  1.00  1.83           H  
ATOM   9374  N   LEU A 623      -4.107 -61.257 -11.112  1.00  1.79           N  
ATOM   9375  CA  LEU A 623      -4.369 -59.877 -10.737  1.00  1.79           C  
ATOM   9376  C   LEU A 623      -5.767 -59.470 -11.208  1.00  1.79           C  
ATOM   9377  O   LEU A 623      -6.211 -59.885 -12.277  1.00  1.79           O  
ATOM   9378  CB  LEU A 623      -3.269 -58.954 -11.292  1.00  1.79           C  
ATOM   9379  CG  LEU A 623      -1.886 -59.058 -10.578  1.00  1.79           C  
ATOM   9380  CD1 LEU A 623      -0.843 -58.290 -11.365  1.00  1.79           C  
ATOM   9381  CD2 LEU A 623      -2.015 -58.496  -9.178  1.00  1.79           C  
ATOM   9382  H   LEU A 623      -3.326 -61.450 -11.731  1.00  1.79           H  
ATOM   9383  HA  LEU A 623      -4.310 -59.837  -9.657  1.00  1.79           H  
ATOM   9384 1HB  LEU A 623      -3.106 -59.227 -12.336  1.00  1.79           H  
ATOM   9385 2HB  LEU A 623      -3.599 -57.922 -11.268  1.00  1.79           H  
ATOM   9386  HG  LEU A 623      -1.581 -60.079 -10.505  1.00  1.79           H  
ATOM   9387 1HD1 LEU A 623       0.118 -58.363 -10.861  1.00  1.79           H  
ATOM   9388 2HD1 LEU A 623      -0.759 -58.715 -12.370  1.00  1.79           H  
ATOM   9389 3HD1 LEU A 623      -1.136 -57.246 -11.438  1.00  1.79           H  
ATOM   9390 1HD2 LEU A 623      -1.055 -58.568  -8.665  1.00  1.79           H  
ATOM   9391 2HD2 LEU A 623      -2.319 -57.452  -9.233  1.00  1.79           H  
ATOM   9392 3HD2 LEU A 623      -2.761 -59.060  -8.631  1.00  1.79           H  
ATOM   9393  N   PRO A 624      -6.475 -58.647 -10.432  1.00  1.72           N  
ATOM   9394  CA  PRO A 624      -7.841 -58.229 -10.646  1.00  1.72           C  
ATOM   9395  C   PRO A 624      -8.166 -57.348 -11.824  1.00  1.72           C  
ATOM   9396  O   PRO A 624      -7.372 -56.505 -12.267  1.00  1.72           O  
ATOM   9397  CB  PRO A 624      -8.129 -57.478  -9.367  1.00  1.72           C  
ATOM   9398  CG  PRO A 624      -6.796 -57.002  -8.872  1.00  1.72           C  
ATOM   9399  CD  PRO A 624      -5.867 -58.072  -9.223  1.00  1.72           C  
ATOM   9400  HA  PRO A 624      -8.464 -59.124 -10.708  1.00  1.72           H  
ATOM   9401 1HB  PRO A 624      -8.852 -56.678  -9.577  1.00  1.72           H  
ATOM   9402 2HB  PRO A 624      -8.590 -58.149  -8.689  1.00  1.72           H  
ATOM   9403 1HG  PRO A 624      -6.531 -56.050  -9.350  1.00  1.72           H  
ATOM   9404 2HG  PRO A 624      -6.832 -56.824  -7.787  1.00  1.72           H  
ATOM   9405 1HD  PRO A 624      -4.891 -57.633  -9.406  1.00  1.72           H  
ATOM   9406 2HD  PRO A 624      -5.866 -58.810  -8.424  1.00  1.72           H  
ATOM   9407  N   ARG A 625      -9.411 -57.504 -12.266  1.00  1.62           N  
ATOM   9408  CA  ARG A 625     -10.023 -56.662 -13.274  1.00  1.62           C  
ATOM   9409  C   ARG A 625     -10.216 -55.286 -12.663  1.00  1.62           C  
ATOM   9410  O   ARG A 625     -10.619 -55.175 -11.497  1.00  1.62           O  
ATOM   9411  CB  ARG A 625     -11.363 -57.220 -13.718  1.00  1.62           C  
ATOM   9412  CG  ARG A 625     -11.999 -56.499 -14.909  1.00  1.62           C  
ATOM   9413  CD  ARG A 625     -13.288 -57.118 -15.312  1.00  1.62           C  
ATOM   9414  NE  ARG A 625     -13.899 -56.412 -16.427  1.00  1.62           N  
ATOM   9415  CZ  ARG A 625     -15.080 -56.740 -16.990  1.00  1.62           C  
ATOM   9416  NH1 ARG A 625     -15.768 -57.763 -16.532  1.00  1.62           N  
ATOM   9417  NH2 ARG A 625     -15.547 -56.032 -18.004  1.00  1.62           N  
ATOM   9418  H   ARG A 625      -9.974 -58.240 -11.855  1.00  1.62           H  
ATOM   9419  HA  ARG A 625      -9.357 -56.583 -14.134  1.00  1.62           H  
ATOM   9420 1HB  ARG A 625     -11.248 -58.270 -13.984  1.00  1.62           H  
ATOM   9421 2HB  ARG A 625     -12.064 -57.166 -12.884  1.00  1.62           H  
ATOM   9422 1HG  ARG A 625     -12.183 -55.464 -14.671  1.00  1.62           H  
ATOM   9423 2HG  ARG A 625     -11.321 -56.553 -15.760  1.00  1.62           H  
ATOM   9424 1HD  ARG A 625     -13.118 -58.151 -15.612  1.00  1.62           H  
ATOM   9425 2HD  ARG A 625     -13.982 -57.093 -14.471  1.00  1.62           H  
ATOM   9426  HE  ARG A 625     -13.402 -55.618 -16.809  1.00  1.62           H  
ATOM   9427 1HH1 ARG A 625     -15.412 -58.306 -15.758  1.00  1.62           H  
ATOM   9428 2HH1 ARG A 625     -16.652 -58.007 -16.955  1.00  1.62           H  
ATOM   9429 1HH2 ARG A 625     -15.019 -55.246 -18.358  1.00  1.62           H  
ATOM   9430 2HH2 ARG A 625     -16.431 -56.277 -18.426  1.00  1.62           H  
ATOM   9431  N   GLN A 626      -9.911 -54.245 -13.434  1.00  1.49           N  
ATOM   9432  CA  GLN A 626     -10.027 -52.874 -12.943  1.00  1.49           C  
ATOM   9433  C   GLN A 626     -10.804 -51.903 -13.867  1.00  1.49           C  
ATOM   9434  O   GLN A 626     -10.183 -51.093 -14.563  1.00  1.49           O  
ATOM   9435  CB  GLN A 626      -8.601 -52.369 -12.702  1.00  1.49           C  
ATOM   9436  CG  GLN A 626      -7.876 -53.097 -11.572  1.00  1.49           C  
ATOM   9437  CD  GLN A 626      -6.413 -52.861 -11.514  1.00  1.49           C  
ATOM   9438  OE1 GLN A 626      -5.925 -51.751 -11.270  1.00  1.49           O  
ATOM   9439  NE2 GLN A 626      -5.675 -53.945 -11.742  1.00  1.49           N  
ATOM   9440  H   GLN A 626      -9.577 -54.408 -14.374  1.00  1.49           H  
ATOM   9441  HA  GLN A 626     -10.531 -52.910 -11.987  1.00  1.49           H  
ATOM   9442 1HB  GLN A 626      -8.014 -52.472 -13.611  1.00  1.49           H  
ATOM   9443 2HB  GLN A 626      -8.629 -51.334 -12.439  1.00  1.49           H  
ATOM   9444 1HG  GLN A 626      -8.292 -52.727 -10.662  1.00  1.49           H  
ATOM   9445 2HG  GLN A 626      -8.021 -54.157 -11.631  1.00  1.49           H  
ATOM   9446 1HE2 GLN A 626      -4.679 -53.889 -11.728  1.00  1.49           H  
ATOM   9447 2HE2 GLN A 626      -6.143 -54.846 -11.937  1.00  1.49           H  
ATOM   9448  N   PRO A 627     -12.159 -51.967 -13.919  1.00  1.36           N  
ATOM   9449  CA  PRO A 627     -13.033 -51.142 -14.752  1.00  1.36           C  
ATOM   9450  C   PRO A 627     -12.912 -49.663 -14.413  1.00  1.36           C  
ATOM   9451  O   PRO A 627     -12.631 -49.292 -13.267  1.00  1.36           O  
ATOM   9452  CB  PRO A 627     -14.435 -51.651 -14.392  1.00  1.36           C  
ATOM   9453  CG  PRO A 627     -14.217 -53.042 -13.850  1.00  1.36           C  
ATOM   9454  CD  PRO A 627     -12.914 -52.945 -13.103  1.00  1.36           C  
ATOM   9455  HA  PRO A 627     -12.812 -51.311 -15.814  1.00  1.36           H  
ATOM   9456 1HB  PRO A 627     -14.904 -50.971 -13.663  1.00  1.36           H  
ATOM   9457 2HB  PRO A 627     -15.070 -51.634 -15.291  1.00  1.36           H  
ATOM   9458 1HG  PRO A 627     -15.054 -53.331 -13.196  1.00  1.36           H  
ATOM   9459 2HG  PRO A 627     -14.185 -53.771 -14.669  1.00  1.36           H  
ATOM   9460 1HD  PRO A 627     -13.107 -52.540 -12.114  1.00  1.36           H  
ATOM   9461 2HD  PRO A 627     -12.468 -53.901 -13.054  1.00  1.36           H  
ATOM   9462  N   GLN A 628     -13.137 -48.802 -15.404  1.00  1.23           N  
ATOM   9463  CA  GLN A 628     -13.081 -47.372 -15.123  1.00  1.23           C  
ATOM   9464  C   GLN A 628     -14.433 -46.834 -14.651  1.00  1.23           C  
ATOM   9465  O   GLN A 628     -15.479 -47.166 -15.217  1.00  1.23           O  
ATOM   9466  CB  GLN A 628     -12.651 -46.604 -16.365  1.00  1.23           C  
ATOM   9467  CG  GLN A 628     -11.279 -46.901 -16.863  1.00  1.23           C  
ATOM   9468  CD  GLN A 628     -10.956 -46.082 -18.087  1.00  1.23           C  
ATOM   9469  OE1 GLN A 628     -10.249 -45.063 -17.992  1.00  1.23           O  
ATOM   9470  NE2 GLN A 628     -11.479 -46.497 -19.243  1.00  1.23           N  
ATOM   9471  H   GLN A 628     -13.365 -49.124 -16.360  1.00  1.23           H  
ATOM   9472  HA  GLN A 628     -12.355 -47.194 -14.336  1.00  1.23           H  
ATOM   9473 1HB  GLN A 628     -13.330 -46.847 -17.187  1.00  1.23           H  
ATOM   9474 2HB  GLN A 628     -12.723 -45.539 -16.163  1.00  1.23           H  
ATOM   9475 1HG  GLN A 628     -10.560 -46.662 -16.088  1.00  1.23           H  
ATOM   9476 2HG  GLN A 628     -11.221 -47.960 -17.128  1.00  1.23           H  
ATOM   9477 1HE2 GLN A 628     -11.310 -45.993 -20.079  1.00  1.23           H  
ATOM   9478 2HE2 GLN A 628     -12.097 -47.333 -19.288  1.00  1.23           H  
ATOM   9479  N   HIS A 629     -14.396 -45.969 -13.649  1.00  1.13           N  
ATOM   9480  CA  HIS A 629     -15.596 -45.341 -13.122  1.00  1.13           C  
ATOM   9481  C   HIS A 629     -15.494 -43.834 -13.005  1.00  1.13           C  
ATOM   9482  O   HIS A 629     -14.422 -43.276 -12.757  1.00  1.13           O  
ATOM   9483  CB  HIS A 629     -15.945 -45.922 -11.746  1.00  1.13           C  
ATOM   9484  CG  HIS A 629     -16.457 -47.344 -11.777  1.00  1.13           C  
ATOM   9485  ND1 HIS A 629     -17.805 -47.633 -11.773  1.00  1.13           N  
ATOM   9486  CD2 HIS A 629     -15.822 -48.536 -11.840  1.00  1.13           C  
ATOM   9487  CE1 HIS A 629     -17.977 -48.935 -11.810  1.00  1.13           C  
ATOM   9488  NE2 HIS A 629     -16.794 -49.515 -11.842  1.00  1.13           N  
ATOM   9489  H   HIS A 629     -13.506 -45.755 -13.203  1.00  1.13           H  
ATOM   9490  HA  HIS A 629     -16.424 -45.553 -13.787  1.00  1.13           H  
ATOM   9491 1HB  HIS A 629     -15.062 -45.886 -11.111  1.00  1.13           H  
ATOM   9492 2HB  HIS A 629     -16.710 -45.295 -11.277  1.00  1.13           H  
ATOM   9493  HD1 HIS A 629     -18.552 -46.963 -11.722  1.00  1.13           H  
ATOM   9494  HD2 HIS A 629     -14.773 -48.807 -11.881  1.00  1.13           H  
ATOM   9495  HE1 HIS A 629     -18.981 -49.357 -11.809  1.00  1.13           H  
ATOM   9496  N   VAL A 630     -16.638 -43.178 -13.143  1.00  1.06           N  
ATOM   9497  CA  VAL A 630     -16.731 -41.743 -12.946  1.00  1.06           C  
ATOM   9498  C   VAL A 630     -17.466 -41.598 -11.638  1.00  1.06           C  
ATOM   9499  O   VAL A 630     -18.506 -42.224 -11.440  1.00  1.06           O  
ATOM   9500  CB  VAL A 630     -17.574 -41.042 -14.033  1.00  1.06           C  
ATOM   9501  CG1 VAL A 630     -17.592 -39.513 -13.782  1.00  1.06           C  
ATOM   9502  CG2 VAL A 630     -17.101 -41.433 -15.428  1.00  1.06           C  
ATOM   9503  H   VAL A 630     -17.474 -43.710 -13.367  1.00  1.06           H  
ATOM   9504  HA  VAL A 630     -15.743 -41.300 -12.867  1.00  1.06           H  
ATOM   9505  HB  VAL A 630     -18.594 -41.365 -13.927  1.00  1.06           H  
ATOM   9506 1HG1 VAL A 630     -18.227 -39.031 -14.523  1.00  1.06           H  
ATOM   9507 2HG1 VAL A 630     -17.983 -39.307 -12.786  1.00  1.06           H  
ATOM   9508 3HG1 VAL A 630     -16.584 -39.113 -13.857  1.00  1.06           H  
ATOM   9509 1HG2 VAL A 630     -17.742 -40.961 -16.166  1.00  1.06           H  
ATOM   9510 2HG2 VAL A 630     -16.083 -41.135 -15.599  1.00  1.06           H  
ATOM   9511 3HG2 VAL A 630     -17.182 -42.509 -15.522  1.00  1.06           H  
ATOM   9512  N   ALA A 631     -16.961 -40.808 -10.726  1.00  1.02           N  
ATOM   9513  CA  ALA A 631     -17.659 -40.717  -9.464  1.00  1.02           C  
ATOM   9514  C   ALA A 631     -17.648 -39.342  -8.908  1.00  1.02           C  
ATOM   9515  O   ALA A 631     -16.833 -38.495  -9.267  1.00  1.02           O  
ATOM   9516  CB  ALA A 631     -17.057 -41.646  -8.432  1.00  1.02           C  
ATOM   9517  H   ALA A 631     -16.096 -40.308 -10.898  1.00  1.02           H  
ATOM   9518  HA  ALA A 631     -18.690 -40.986  -9.644  1.00  1.02           H  
ATOM   9519 1HB  ALA A 631     -17.624 -41.576  -7.502  1.00  1.02           H  
ATOM   9520 2HB  ALA A 631     -17.098 -42.668  -8.799  1.00  1.02           H  
ATOM   9521 3HB  ALA A 631     -16.050 -41.364  -8.261  1.00  1.02           H  
ATOM   9522  N   ALA A 632     -18.584 -39.114  -8.018  1.00  1.02           N  
ATOM   9523  CA  ALA A 632     -18.650 -37.836  -7.372  1.00  1.02           C  
ATOM   9524  C   ALA A 632     -19.178 -37.937  -5.989  1.00  1.02           C  
ATOM   9525  O   ALA A 632     -20.035 -38.778  -5.708  1.00  1.02           O  
ATOM   9526  CB  ALA A 632     -19.544 -36.938  -8.166  1.00  1.02           C  
ATOM   9527  H   ALA A 632     -19.250 -39.856  -7.808  1.00  1.02           H  
ATOM   9528  HA  ALA A 632     -17.645 -37.430  -7.327  1.00  1.02           H  
ATOM   9529 1HB  ALA A 632     -19.560 -35.962  -7.709  1.00  1.02           H  
ATOM   9530 2HB  ALA A 632     -19.137 -36.895  -9.116  1.00  1.02           H  
ATOM   9531 3HB  ALA A 632     -20.547 -37.340  -8.210  1.00  1.02           H  
ATOM   9532  N   VAL A 633     -18.673 -37.077  -5.125  1.00  1.04           N  
ATOM   9533  CA  VAL A 633     -19.209 -37.000  -3.789  1.00  1.04           C  
ATOM   9534  C   VAL A 633     -19.391 -35.501  -3.583  1.00  1.04           C  
ATOM   9535  O   VAL A 633     -18.416 -34.765  -3.648  1.00  1.04           O  
ATOM   9536  CB  VAL A 633     -18.249 -37.622  -2.781  1.00  1.04           C  
ATOM   9537  CG1 VAL A 633     -18.889 -37.625  -1.462  1.00  1.04           C  
ATOM   9538  CG2 VAL A 633     -17.892 -38.997  -3.185  1.00  1.04           C  
ATOM   9539  H   VAL A 633     -17.957 -36.419  -5.444  1.00  1.04           H  
ATOM   9540  HA  VAL A 633     -20.167 -37.501  -3.737  1.00  1.04           H  
ATOM   9541  HB  VAL A 633     -17.349 -37.012  -2.718  1.00  1.04           H  
ATOM   9542 1HG1 VAL A 633     -18.217 -38.036  -0.712  1.00  1.04           H  
ATOM   9543 2HG1 VAL A 633     -19.143 -36.650  -1.239  1.00  1.04           H  
ATOM   9544 3HG1 VAL A 633     -19.796 -38.223  -1.502  1.00  1.04           H  
ATOM   9545 1HG2 VAL A 633     -17.220 -39.432  -2.445  1.00  1.04           H  
ATOM   9546 2HG2 VAL A 633     -18.807 -39.575  -3.244  1.00  1.04           H  
ATOM   9547 3HG2 VAL A 633     -17.409 -38.989  -4.151  1.00  1.04           H  
ATOM   9548  N   LEU A 634     -20.614 -35.036  -3.388  1.00  1.08           N  
ATOM   9549  CA  LEU A 634     -20.845 -33.600  -3.382  1.00  1.08           C  
ATOM   9550  C   LEU A 634     -21.222 -33.027  -2.017  1.00  1.08           C  
ATOM   9551  O   LEU A 634     -22.273 -33.364  -1.452  1.00  1.08           O  
ATOM   9552  CB  LEU A 634     -21.951 -33.300  -4.410  1.00  1.08           C  
ATOM   9553  CG  LEU A 634     -21.709 -33.914  -5.811  1.00  1.08           C  
ATOM   9554  CD1 LEU A 634     -22.884 -33.583  -6.735  1.00  1.08           C  
ATOM   9555  CD2 LEU A 634     -20.428 -33.409  -6.374  1.00  1.08           C  
ATOM   9556  H   LEU A 634     -21.376 -35.687  -3.276  1.00  1.08           H  
ATOM   9557  HA  LEU A 634     -19.928 -33.111  -3.705  1.00  1.08           H  
ATOM   9558 1HB  LEU A 634     -22.900 -33.679  -4.030  1.00  1.08           H  
ATOM   9559 2HB  LEU A 634     -22.027 -32.222  -4.536  1.00  1.08           H  
ATOM   9560  HG  LEU A 634     -21.652 -35.002  -5.715  1.00  1.08           H  
ATOM   9561 1HD1 LEU A 634     -22.717 -34.039  -7.713  1.00  1.08           H  
ATOM   9562 2HD1 LEU A 634     -23.802 -33.974  -6.302  1.00  1.08           H  
ATOM   9563 3HD1 LEU A 634     -22.971 -32.502  -6.852  1.00  1.08           H  
ATOM   9564 1HD2 LEU A 634     -20.278 -33.860  -7.321  1.00  1.08           H  
ATOM   9565 2HD2 LEU A 634     -20.495 -32.346  -6.484  1.00  1.08           H  
ATOM   9566 3HD2 LEU A 634     -19.595 -33.660  -5.727  1.00  1.08           H  
ATOM   9567  N   ALA A 635     -20.364 -32.143  -1.489  1.00  1.14           N  
ATOM   9568  CA  ALA A 635     -20.592 -31.524  -0.171  1.00  1.14           C  
ATOM   9569  C   ALA A 635     -20.517 -30.001  -0.217  1.00  1.14           C  
ATOM   9570  O   ALA A 635     -20.138 -29.369   0.770  1.00  1.14           O  
ATOM   9571  CB  ALA A 635     -19.580 -32.011   0.849  1.00  1.14           C  
ATOM   9572  H   ALA A 635     -19.516 -31.922  -2.004  1.00  1.14           H  
ATOM   9573  HA  ALA A 635     -21.593 -31.802   0.163  1.00  1.14           H  
ATOM   9574 1HB  ALA A 635     -19.794 -31.560   1.817  1.00  1.14           H  
ATOM   9575 2HB  ALA A 635     -19.646 -33.086   0.936  1.00  1.14           H  
ATOM   9576 3HB  ALA A 635     -18.583 -31.729   0.532  1.00  1.14           H  
ATOM   9577  N   GLY A 636     -20.834 -29.416  -1.361  1.00  1.22           N  
ATOM   9578  CA  GLY A 636     -20.816 -27.963  -1.495  1.00  1.22           C  
ATOM   9579  C   GLY A 636     -22.217 -27.399  -1.314  1.00  1.22           C  
ATOM   9580  O   GLY A 636     -23.127 -28.143  -0.922  1.00  1.22           O  
ATOM   9581  H   GLY A 636     -21.141 -29.993  -2.130  1.00  1.22           H  
ATOM   9582 1HA  GLY A 636     -20.138 -27.524  -0.763  1.00  1.22           H  
ATOM   9583 2HA  GLY A 636     -20.453 -27.711  -2.488  1.00  1.22           H  
ATOM   9584  N   LEU A 637     -22.403 -26.103  -1.607  1.00  1.33           N  
ATOM   9585  CA  LEU A 637     -23.728 -25.513  -1.515  1.00  1.33           C  
ATOM   9586  C   LEU A 637     -24.369 -25.430  -2.887  1.00  1.33           C  
ATOM   9587  O   LEU A 637     -23.688 -25.390  -3.916  1.00  1.33           O  
ATOM   9588  CB  LEU A 637     -23.697 -24.103  -0.914  1.00  1.33           C  
ATOM   9589  CG  LEU A 637     -23.123 -23.953   0.490  1.00  1.33           C  
ATOM   9590  CD1 LEU A 637     -23.109 -22.471   0.852  1.00  1.33           C  
ATOM   9591  CD2 LEU A 637     -23.970 -24.750   1.477  1.00  1.33           C  
ATOM   9592  H   LEU A 637     -21.639 -25.470  -1.879  1.00  1.33           H  
ATOM   9593  HA  LEU A 637     -24.349 -26.135  -0.891  1.00  1.33           H  
ATOM   9594 1HB  LEU A 637     -23.140 -23.450  -1.578  1.00  1.33           H  
ATOM   9595 2HB  LEU A 637     -24.715 -23.739  -0.880  1.00  1.33           H  
ATOM   9596  HG  LEU A 637     -22.098 -24.318   0.506  1.00  1.33           H  
ATOM   9597 1HD1 LEU A 637     -22.693 -22.343   1.849  1.00  1.33           H  
ATOM   9598 2HD1 LEU A 637     -22.490 -21.940   0.125  1.00  1.33           H  
ATOM   9599 3HD1 LEU A 637     -24.126 -22.079   0.826  1.00  1.33           H  
ATOM   9600 1HD2 LEU A 637     -23.561 -24.640   2.479  1.00  1.33           H  
ATOM   9601 2HD2 LEU A 637     -24.986 -24.375   1.462  1.00  1.33           H  
ATOM   9602 3HD2 LEU A 637     -23.956 -25.793   1.194  1.00  1.33           H  
ATOM   9603  N   ARG A 638     -25.684 -25.416  -2.894  1.00  1.47           N  
ATOM   9604  CA  ARG A 638     -26.455 -25.181  -4.091  1.00  1.47           C  
ATOM   9605  C   ARG A 638     -26.670 -23.677  -4.135  1.00  1.47           C  
ATOM   9606  O   ARG A 638     -26.382 -23.009  -5.129  1.00  1.47           O  
ATOM   9607  CB  ARG A 638     -27.787 -25.886  -4.034  1.00  1.47           C  
ATOM   9608  CG  ARG A 638     -28.543 -25.886  -5.331  1.00  1.47           C  
ATOM   9609  CD  ARG A 638     -29.808 -26.647  -5.234  1.00  1.47           C  
ATOM   9610  NE  ARG A 638     -30.405 -26.834  -6.543  1.00  1.47           N  
ATOM   9611  CZ  ARG A 638     -31.263 -25.992  -7.149  1.00  1.47           C  
ATOM   9612  NH1 ARG A 638     -31.652 -24.887  -6.545  1.00  1.47           N  
ATOM   9613  NH2 ARG A 638     -31.713 -26.279  -8.357  1.00  1.47           N  
ATOM   9614  H   ARG A 638     -26.164 -25.507  -2.014  1.00  1.47           H  
ATOM   9615  HA  ARG A 638     -25.894 -25.505  -4.967  1.00  1.47           H  
ATOM   9616 1HB  ARG A 638     -27.642 -26.909  -3.743  1.00  1.47           H  
ATOM   9617 2HB  ARG A 638     -28.420 -25.426  -3.275  1.00  1.47           H  
ATOM   9618 1HG  ARG A 638     -28.770 -24.861  -5.623  1.00  1.47           H  
ATOM   9619 2HG  ARG A 638     -27.932 -26.360  -6.103  1.00  1.47           H  
ATOM   9620 1HD  ARG A 638     -29.620 -27.625  -4.798  1.00  1.47           H  
ATOM   9621 2HD  ARG A 638     -30.516 -26.105  -4.608  1.00  1.47           H  
ATOM   9622  HE  ARG A 638     -30.105 -27.687  -7.056  1.00  1.47           H  
ATOM   9623 1HH1 ARG A 638     -31.303 -24.669  -5.622  1.00  1.47           H  
ATOM   9624 2HH1 ARG A 638     -32.294 -24.259  -7.005  1.00  1.47           H  
ATOM   9625 1HH2 ARG A 638     -31.408 -27.131  -8.818  1.00  1.47           H  
ATOM   9626 2HH2 ARG A 638     -32.352 -25.655  -8.819  1.00  1.47           H  
ATOM   9627  N   GLU A 639     -27.203 -23.161  -3.028  1.00  1.66           N  
ATOM   9628  CA  GLU A 639     -27.404 -21.733  -2.850  1.00  1.66           C  
ATOM   9629  C   GLU A 639     -26.223 -21.206  -2.039  1.00  1.66           C  
ATOM   9630  O   GLU A 639     -26.045 -21.649  -0.906  1.00  1.66           O  
ATOM   9631  CB  GLU A 639     -28.696 -21.432  -2.089  1.00  1.66           C  
ATOM   9632  CG  GLU A 639     -28.938 -19.947  -1.831  1.00  1.66           C  
ATOM   9633  CD  GLU A 639     -30.135 -19.680  -0.947  1.00  1.66           C  
ATOM   9634  OE1 GLU A 639     -31.128 -20.351  -1.089  1.00  1.66           O  
ATOM   9635  OE2 GLU A 639     -30.023 -18.839  -0.079  1.00  1.66           O  
ATOM   9636  H   GLU A 639     -27.394 -23.792  -2.252  1.00  1.66           H  
ATOM   9637  HA  GLU A 639     -27.459 -21.274  -3.831  1.00  1.66           H  
ATOM   9638 1HB  GLU A 639     -29.546 -21.826  -2.643  1.00  1.66           H  
ATOM   9639 2HB  GLU A 639     -28.680 -21.921  -1.147  1.00  1.66           H  
ATOM   9640 1HG  GLU A 639     -28.056 -19.520  -1.359  1.00  1.66           H  
ATOM   9641 2HG  GLU A 639     -29.076 -19.444  -2.785  1.00  1.66           H  
ATOM   9642  N   PRO A 640     -25.415 -20.272  -2.541  1.00  1.88           N  
ATOM   9643  CA  PRO A 640     -24.274 -19.725  -1.841  1.00  1.88           C  
ATOM   9644  C   PRO A 640     -24.758 -18.823  -0.721  1.00  1.88           C  
ATOM   9645  O   PRO A 640     -25.850 -18.257  -0.805  1.00  1.88           O  
ATOM   9646  CB  PRO A 640     -23.535 -18.964  -2.941  1.00  1.88           C  
ATOM   9647  CG  PRO A 640     -24.618 -18.562  -3.921  1.00  1.88           C  
ATOM   9648  CD  PRO A 640     -25.635 -19.703  -3.884  1.00  1.88           C  
ATOM   9649  HA  PRO A 640     -23.660 -20.548  -1.453  1.00  1.88           H  
ATOM   9650 1HB  PRO A 640     -23.007 -18.100  -2.505  1.00  1.88           H  
ATOM   9651 2HB  PRO A 640     -22.764 -19.616  -3.390  1.00  1.88           H  
ATOM   9652 1HG  PRO A 640     -25.053 -17.600  -3.622  1.00  1.88           H  
ATOM   9653 2HG  PRO A 640     -24.185 -18.419  -4.923  1.00  1.88           H  
ATOM   9654 1HD  PRO A 640     -26.640 -19.265  -3.971  1.00  1.88           H  
ATOM   9655 2HD  PRO A 640     -25.425 -20.456  -4.670  1.00  1.88           H  
ATOM   9656  N   ARG A 641     -23.930 -18.603   0.289  1.00  2.10           N  
ATOM   9657  CA  ARG A 641     -24.327 -17.692   1.367  1.00  2.10           C  
ATOM   9658  C   ARG A 641     -24.169 -16.228   0.966  1.00  2.10           C  
ATOM   9659  O   ARG A 641     -23.235 -15.542   1.389  1.00  2.10           O  
ATOM   9660  CB  ARG A 641     -23.512 -17.955   2.624  1.00  2.10           C  
ATOM   9661  CG  ARG A 641     -23.862 -17.043   3.797  1.00  2.10           C  
ATOM   9662  CD  ARG A 641     -23.182 -17.450   5.069  1.00  2.10           C  
ATOM   9663  NE  ARG A 641     -23.687 -18.722   5.575  1.00  2.10           N  
ATOM   9664  CZ  ARG A 641     -23.203 -19.372   6.649  1.00  2.10           C  
ATOM   9665  NH1 ARG A 641     -22.203 -18.861   7.341  1.00  2.10           N  
ATOM   9666  NH2 ARG A 641     -23.737 -20.527   7.007  1.00  2.10           N  
ATOM   9667  H   ARG A 641     -23.039 -19.075   0.330  1.00  2.10           H  
ATOM   9668  HA  ARG A 641     -25.379 -17.866   1.602  1.00  2.10           H  
ATOM   9669 1HB  ARG A 641     -23.663 -18.983   2.945  1.00  2.10           H  
ATOM   9670 2HB  ARG A 641     -22.454 -17.829   2.406  1.00  2.10           H  
ATOM   9671 1HG  ARG A 641     -23.561 -16.023   3.560  1.00  2.10           H  
ATOM   9672 2HG  ARG A 641     -24.934 -17.065   3.951  1.00  2.10           H  
ATOM   9673 1HD  ARG A 641     -22.114 -17.554   4.892  1.00  2.10           H  
ATOM   9674 2HD  ARG A 641     -23.352 -16.691   5.830  1.00  2.10           H  
ATOM   9675  HE  ARG A 641     -24.468 -19.162   5.069  1.00  2.10           H  
ATOM   9676 1HH1 ARG A 641     -21.798 -17.977   7.065  1.00  2.10           H  
ATOM   9677 2HH1 ARG A 641     -21.842 -19.351   8.147  1.00  2.10           H  
ATOM   9678 1HH2 ARG A 641     -24.505 -20.920   6.465  1.00  2.10           H  
ATOM   9679 2HH2 ARG A 641     -23.381 -21.021   7.808  1.00  2.10           H  
ATOM   9680  N   GLY A 642     -25.075 -15.781   0.103  1.00  2.29           N  
ATOM   9681  CA  GLY A 642     -25.076 -14.427  -0.426  1.00  2.29           C  
ATOM   9682  C   GLY A 642     -25.945 -13.502   0.429  1.00  2.29           C  
ATOM   9683  O   GLY A 642     -26.524 -13.927   1.426  1.00  2.29           O  
ATOM   9684  H   GLY A 642     -25.782 -16.454  -0.194  1.00  2.29           H  
ATOM   9685 1HA  GLY A 642     -24.051 -14.067  -0.453  1.00  2.29           H  
ATOM   9686 2HA  GLY A 642     -25.446 -14.455  -1.450  1.00  2.29           H  
ATOM   9687  N   PRO A 643     -26.133 -12.243   0.012  1.00  2.37           N  
ATOM   9688  CA  PRO A 643     -26.939 -11.217   0.666  1.00  2.37           C  
ATOM   9689  C   PRO A 643     -28.388 -11.635   0.938  1.00  2.37           C  
ATOM   9690  O   PRO A 643     -29.040 -11.085   1.825  1.00  2.37           O  
ATOM   9691  CB  PRO A 643     -26.906 -10.087  -0.370  1.00  2.37           C  
ATOM   9692  CG  PRO A 643     -25.601 -10.278  -1.105  1.00  2.37           C  
ATOM   9693  CD  PRO A 643     -25.395 -11.770  -1.170  1.00  2.37           C  
ATOM   9694  HA  PRO A 643     -26.447 -10.909   1.596  1.00  2.37           H  
ATOM   9695 1HB  PRO A 643     -27.786 -10.158  -1.028  1.00  2.37           H  
ATOM   9696 2HB  PRO A 643     -26.966  -9.116   0.140  1.00  2.37           H  
ATOM   9697 1HG  PRO A 643     -25.670  -9.824  -2.106  1.00  2.37           H  
ATOM   9698 2HG  PRO A 643     -24.791  -9.756  -0.576  1.00  2.37           H  
ATOM   9699 1HD  PRO A 643     -25.796 -12.188  -2.072  1.00  2.37           H  
ATOM   9700 2HD  PRO A 643     -24.321 -11.960  -1.069  1.00  2.37           H  
ATOM   9701  N   TRP A 644     -28.895 -12.585   0.163  1.00  2.32           N  
ATOM   9702  CA  TRP A 644     -30.263 -13.061   0.290  1.00  2.32           C  
ATOM   9703  C   TRP A 644     -30.495 -14.231   1.259  1.00  2.32           C  
ATOM   9704  O   TRP A 644     -31.647 -14.608   1.481  1.00  2.32           O  
ATOM   9705  CB  TRP A 644     -30.749 -13.472  -1.090  1.00  2.32           C  
ATOM   9706  CG  TRP A 644     -29.741 -14.313  -1.799  1.00  2.32           C  
ATOM   9707  CD1 TRP A 644     -29.557 -15.657  -1.699  1.00  2.32           C  
ATOM   9708  CD2 TRP A 644     -28.762 -13.844  -2.748  1.00  2.32           C  
ATOM   9709  NE1 TRP A 644     -28.528 -16.053  -2.515  1.00  2.32           N  
ATOM   9710  CE2 TRP A 644     -28.029 -14.958  -3.162  1.00  2.32           C  
ATOM   9711  CE3 TRP A 644     -28.457 -12.586  -3.275  1.00  2.32           C  
ATOM   9712  CZ2 TRP A 644     -27.000 -14.856  -4.081  1.00  2.32           C  
ATOM   9713  CZ3 TRP A 644     -27.433 -12.482  -4.201  1.00  2.32           C  
ATOM   9714  CH2 TRP A 644     -26.720 -13.588  -4.592  1.00  2.32           C  
ATOM   9715  H   TRP A 644     -28.315 -13.003  -0.544  1.00  2.32           H  
ATOM   9716  HA  TRP A 644     -30.869 -12.223   0.630  1.00  2.32           H  
ATOM   9717 1HB  TRP A 644     -31.677 -14.038  -1.003  1.00  2.32           H  
ATOM   9718 2HB  TRP A 644     -30.954 -12.586  -1.692  1.00  2.32           H  
ATOM   9719  HD1 TRP A 644     -30.138 -16.327  -1.060  1.00  2.32           H  
ATOM   9720  HE1 TRP A 644     -28.204 -17.008  -2.611  1.00  2.32           H  
ATOM   9721  HE3 TRP A 644     -29.019 -11.704  -2.967  1.00  2.32           H  
ATOM   9722  HZ2 TRP A 644     -26.427 -15.723  -4.406  1.00  2.32           H  
ATOM   9723  HZ3 TRP A 644     -27.202 -11.495  -4.604  1.00  2.32           H  
ATOM   9724  HH2 TRP A 644     -25.916 -13.469  -5.320  1.00  2.32           H  
ATOM   9725  N   GLY A 645     -29.442 -14.814   1.839  1.00  2.17           N  
ATOM   9726  CA  GLY A 645     -29.697 -15.945   2.733  1.00  2.17           C  
ATOM   9727  C   GLY A 645     -28.443 -16.663   3.249  1.00  2.17           C  
ATOM   9728  O   GLY A 645     -27.336 -16.403   2.800  1.00  2.17           O  
ATOM   9729  H   GLY A 645     -28.492 -14.480   1.667  1.00  2.17           H  
ATOM   9730 1HA  GLY A 645     -30.287 -15.585   3.574  1.00  2.17           H  
ATOM   9731 2HA  GLY A 645     -30.317 -16.658   2.189  1.00  2.17           H  
ATOM   9732  N   PRO A 646     -28.606 -17.613   4.192  1.00  1.96           N  
ATOM   9733  CA  PRO A 646     -27.556 -18.416   4.812  1.00  1.96           C  
ATOM   9734  C   PRO A 646     -26.899 -19.414   3.862  1.00  1.96           C  
ATOM   9735  O   PRO A 646     -25.787 -19.885   4.116  1.00  1.96           O  
ATOM   9736  CB  PRO A 646     -28.319 -19.160   5.912  1.00  1.96           C  
ATOM   9737  CG  PRO A 646     -29.748 -19.220   5.423  1.00  1.96           C  
ATOM   9738  CD  PRO A 646     -29.965 -17.925   4.676  1.00  1.96           C  
ATOM   9739  HA  PRO A 646     -26.806 -17.746   5.254  1.00  1.96           H  
ATOM   9740 1HB  PRO A 646     -27.883 -20.163   6.045  1.00  1.96           H  
ATOM   9741 2HB  PRO A 646     -28.211 -18.633   6.869  1.00  1.96           H  
ATOM   9742 1HG  PRO A 646     -29.877 -20.110   4.778  1.00  1.96           H  
ATOM   9743 2HG  PRO A 646     -30.434 -19.346   6.273  1.00  1.96           H  
ATOM   9744 1HD  PRO A 646     -30.659 -18.113   3.848  1.00  1.96           H  
ATOM   9745 2HD  PRO A 646     -30.326 -17.142   5.360  1.00  1.96           H  
ATOM   9746  N   GLY A 647     -27.573 -19.717   2.762  1.00  1.76           N  
ATOM   9747  CA  GLY A 647     -27.091 -20.696   1.809  1.00  1.76           C  
ATOM   9748  C   GLY A 647     -27.716 -22.055   2.103  1.00  1.76           C  
ATOM   9749  O   GLY A 647     -28.184 -22.310   3.219  1.00  1.76           O  
ATOM   9750  H   GLY A 647     -28.465 -19.285   2.573  1.00  1.76           H  
ATOM   9751 1HA  GLY A 647     -27.364 -20.375   0.803  1.00  1.76           H  
ATOM   9752 2HA  GLY A 647     -26.006 -20.761   1.845  1.00  1.76           H  
ATOM   9753  N   ARG A 648     -27.756 -22.909   1.089  1.00  1.58           N  
ATOM   9754  CA  ARG A 648     -28.350 -24.244   1.196  1.00  1.58           C  
ATOM   9755  C   ARG A 648     -27.458 -25.289   0.532  1.00  1.58           C  
ATOM   9756  O   ARG A 648     -26.993 -25.042  -0.578  1.00  1.58           O  
ATOM   9757  CB  ARG A 648     -29.701 -24.297   0.489  1.00  1.58           C  
ATOM   9758  CG  ARG A 648     -30.816 -23.449   1.061  1.00  1.58           C  
ATOM   9759  CD  ARG A 648     -32.020 -23.541   0.195  1.00  1.58           C  
ATOM   9760  NE  ARG A 648     -32.507 -24.920   0.106  1.00  1.58           N  
ATOM   9761  CZ  ARG A 648     -33.496 -25.344  -0.707  1.00  1.58           C  
ATOM   9762  NH1 ARG A 648     -34.126 -24.492  -1.488  1.00  1.58           N  
ATOM   9763  NH2 ARG A 648     -33.825 -26.625  -0.722  1.00  1.58           N  
ATOM   9764  H   ARG A 648     -27.321 -22.594   0.223  1.00  1.58           H  
ATOM   9765  HA  ARG A 648     -28.486 -24.453   2.253  1.00  1.58           H  
ATOM   9766 1HB  ARG A 648     -29.574 -24.002  -0.547  1.00  1.58           H  
ATOM   9767 2HB  ARG A 648     -30.060 -25.320   0.475  1.00  1.58           H  
ATOM   9768 1HG  ARG A 648     -31.067 -23.786   2.065  1.00  1.58           H  
ATOM   9769 2HG  ARG A 648     -30.505 -22.400   1.088  1.00  1.58           H  
ATOM   9770 1HD  ARG A 648     -32.815 -22.917   0.601  1.00  1.58           H  
ATOM   9771 2HD  ARG A 648     -31.767 -23.196  -0.811  1.00  1.58           H  
ATOM   9772  HE  ARG A 648     -32.047 -25.617   0.680  1.00  1.58           H  
ATOM   9773 1HH1 ARG A 648     -33.872 -23.511  -1.476  1.00  1.58           H  
ATOM   9774 2HH1 ARG A 648     -34.864 -24.817  -2.095  1.00  1.58           H  
ATOM   9775 1HH2 ARG A 648     -33.331 -27.283  -0.127  1.00  1.58           H  
ATOM   9776 2HH2 ARG A 648     -34.554 -26.962  -1.334  1.00  1.58           H  
ATOM   9777  N   PRO A 649     -27.326 -26.505   1.097  1.00  1.47           N  
ATOM   9778  CA  PRO A 649     -26.508 -27.612   0.611  1.00  1.47           C  
ATOM   9779  C   PRO A 649     -27.041 -28.233  -0.663  1.00  1.47           C  
ATOM   9780  O   PRO A 649     -28.239 -28.169  -0.938  1.00  1.47           O  
ATOM   9781  CB  PRO A 649     -26.583 -28.619   1.762  1.00  1.47           C  
ATOM   9782  CG  PRO A 649     -27.884 -28.322   2.455  1.00  1.47           C  
ATOM   9783  CD  PRO A 649     -28.061 -26.823   2.344  1.00  1.47           C  
ATOM   9784  HA  PRO A 649     -25.477 -27.299   0.483  1.00  1.47           H  
ATOM   9785 1HB  PRO A 649     -26.551 -29.644   1.348  1.00  1.47           H  
ATOM   9786 2HB  PRO A 649     -25.703 -28.511   2.414  1.00  1.47           H  
ATOM   9787 1HG  PRO A 649     -28.695 -28.881   1.963  1.00  1.47           H  
ATOM   9788 2HG  PRO A 649     -27.844 -28.674   3.496  1.00  1.47           H  
ATOM   9789 1HD  PRO A 649     -29.133 -26.611   2.254  1.00  1.47           H  
ATOM   9790 2HD  PRO A 649     -27.597 -26.323   3.211  1.00  1.47           H  
ATOM   9791  N   VAL A 650     -26.144 -28.868  -1.416  1.00  1.40           N  
ATOM   9792  CA  VAL A 650     -26.534 -29.642  -2.602  1.00  1.40           C  
ATOM   9793  C   VAL A 650     -27.404 -30.841  -2.248  1.00  1.40           C  
ATOM   9794  O   VAL A 650     -27.241 -31.453  -1.190  1.00  1.40           O  
ATOM   9795  CB  VAL A 650     -25.296 -30.127  -3.370  1.00  1.40           C  
ATOM   9796  CG1 VAL A 650     -24.527 -28.942  -3.901  1.00  1.40           C  
ATOM   9797  CG2 VAL A 650     -24.416 -30.969  -2.439  1.00  1.40           C  
ATOM   9798  H   VAL A 650     -25.155 -28.805  -1.161  1.00  1.40           H  
ATOM   9799  HA  VAL A 650     -27.110 -29.001  -3.264  1.00  1.40           H  
ATOM   9800  HB  VAL A 650     -25.613 -30.731  -4.222  1.00  1.40           H  
ATOM   9801 1HG1 VAL A 650     -23.655 -29.288  -4.451  1.00  1.40           H  
ATOM   9802 2HG1 VAL A 650     -25.169 -28.362  -4.564  1.00  1.40           H  
ATOM   9803 3HG1 VAL A 650     -24.216 -28.328  -3.088  1.00  1.40           H  
ATOM   9804 1HG2 VAL A 650     -23.553 -31.311  -2.979  1.00  1.40           H  
ATOM   9805 2HG2 VAL A 650     -24.094 -30.371  -1.589  1.00  1.40           H  
ATOM   9806 3HG2 VAL A 650     -24.978 -31.830  -2.079  1.00  1.40           H  
ATOM   9807  N   GLU A 651     -28.324 -31.173  -3.154  1.00  1.37           N  
ATOM   9808  CA  GLU A 651     -29.243 -32.296  -2.979  1.00  1.37           C  
ATOM   9809  C   GLU A 651     -28.941 -33.453  -3.923  1.00  1.37           C  
ATOM   9810  O   GLU A 651     -28.207 -33.298  -4.902  1.00  1.37           O  
ATOM   9811  CB  GLU A 651     -30.693 -31.840  -3.197  1.00  1.37           C  
ATOM   9812  CG  GLU A 651     -31.188 -30.774  -2.192  1.00  1.37           C  
ATOM   9813  CD  GLU A 651     -32.662 -30.382  -2.373  1.00  1.37           C  
ATOM   9814  OE1 GLU A 651     -33.288 -30.885  -3.275  1.00  1.37           O  
ATOM   9815  OE2 GLU A 651     -33.152 -29.595  -1.591  1.00  1.37           O  
ATOM   9816  H   GLU A 651     -28.395 -30.609  -4.012  1.00  1.37           H  
ATOM   9817  HA  GLU A 651     -29.145 -32.662  -1.957  1.00  1.37           H  
ATOM   9818 1HB  GLU A 651     -30.787 -31.421  -4.202  1.00  1.37           H  
ATOM   9819 2HB  GLU A 651     -31.361 -32.697  -3.137  1.00  1.37           H  
ATOM   9820 1HG  GLU A 651     -31.047 -31.155  -1.181  1.00  1.37           H  
ATOM   9821 2HG  GLU A 651     -30.565 -29.881  -2.298  1.00  1.37           H  
ATOM   9822  N   ALA A 652     -29.576 -34.604  -3.686  1.00  1.35           N  
ATOM   9823  CA  ALA A 652     -29.407 -35.742  -4.590  1.00  1.35           C  
ATOM   9824  C   ALA A 652     -29.817 -35.325  -5.995  1.00  1.35           C  
ATOM   9825  O   ALA A 652     -29.232 -35.764  -6.977  1.00  1.35           O  
ATOM   9826  CB  ALA A 652     -30.222 -36.937  -4.126  1.00  1.35           C  
ATOM   9827  H   ALA A 652     -30.163 -34.692  -2.867  1.00  1.35           H  
ATOM   9828  HA  ALA A 652     -28.353 -36.016  -4.606  1.00  1.35           H  
ATOM   9829 1HB  ALA A 652     -30.061 -37.769  -4.808  1.00  1.35           H  
ATOM   9830 2HB  ALA A 652     -29.902 -37.225  -3.123  1.00  1.35           H  
ATOM   9831 3HB  ALA A 652     -31.278 -36.678  -4.111  1.00  1.35           H  
ATOM   9832  N   ALA A 653     -30.800 -34.434  -6.085  1.00  1.34           N  
ATOM   9833  CA  ALA A 653     -31.303 -33.928  -7.352  1.00  1.34           C  
ATOM   9834  C   ALA A 653     -30.198 -33.259  -8.171  1.00  1.34           C  
ATOM   9835  O   ALA A 653     -30.253 -33.264  -9.402  1.00  1.34           O  
ATOM   9836  CB  ALA A 653     -32.420 -32.939  -7.101  1.00  1.34           C  
ATOM   9837  H   ALA A 653     -31.223 -34.098  -5.231  1.00  1.34           H  
ATOM   9838  HA  ALA A 653     -31.690 -34.767  -7.925  1.00  1.34           H  
ATOM   9839 1HB  ALA A 653     -32.808 -32.581  -8.053  1.00  1.34           H  
ATOM   9840 2HB  ALA A 653     -33.218 -33.424  -6.540  1.00  1.34           H  
ATOM   9841 3HB  ALA A 653     -32.031 -32.095  -6.526  1.00  1.34           H  
ATOM   9842  N   ASP A 654     -29.202 -32.673  -7.502  1.00  1.34           N  
ATOM   9843  CA  ASP A 654     -28.142 -31.965  -8.195  1.00  1.34           C  
ATOM   9844  C   ASP A 654     -27.130 -33.000  -8.636  1.00  1.34           C  
ATOM   9845  O   ASP A 654     -26.532 -32.898  -9.710  1.00  1.34           O  
ATOM   9846  CB  ASP A 654     -27.497 -30.944  -7.258  1.00  1.34           C  
ATOM   9847  CG  ASP A 654     -28.476 -29.841  -6.824  1.00  1.34           C  
ATOM   9848  OD1 ASP A 654     -29.033 -29.162  -7.670  1.00  1.34           O  
ATOM   9849  OD2 ASP A 654     -28.672 -29.684  -5.628  1.00  1.34           O  
ATOM   9850  H   ASP A 654     -29.151 -32.745  -6.492  1.00  1.34           H  
ATOM   9851  HA  ASP A 654     -28.549 -31.461  -9.071  1.00  1.34           H  
ATOM   9852 1HB  ASP A 654     -27.124 -31.457  -6.368  1.00  1.34           H  
ATOM   9853 2HB  ASP A 654     -26.641 -30.486  -7.752  1.00  1.34           H  
ATOM   9854  N   ALA A 655     -26.972 -34.040  -7.817  1.00  1.33           N  
ATOM   9855  CA  ALA A 655     -26.090 -35.129  -8.202  1.00  1.33           C  
ATOM   9856  C   ALA A 655     -26.638 -35.772  -9.478  1.00  1.33           C  
ATOM   9857  O   ALA A 655     -25.891 -36.086 -10.411  1.00  1.33           O  
ATOM   9858  CB  ALA A 655     -25.984 -36.148  -7.087  1.00  1.33           C  
ATOM   9859  H   ALA A 655     -27.473 -34.055  -6.925  1.00  1.33           H  
ATOM   9860  HA  ALA A 655     -25.106 -34.718  -8.419  1.00  1.33           H  
ATOM   9861 1HB  ALA A 655     -25.334 -36.923  -7.383  1.00  1.33           H  
ATOM   9862 2HB  ALA A 655     -25.595 -35.672  -6.192  1.00  1.33           H  
ATOM   9863 3HB  ALA A 655     -26.954 -36.569  -6.871  1.00  1.33           H  
ATOM   9864  N   PHE A 656     -27.971 -35.896  -9.540  1.00  1.32           N  
ATOM   9865  CA  PHE A 656     -28.622 -36.473 -10.703  1.00  1.32           C  
ATOM   9866  C   PHE A 656     -28.556 -35.548 -11.898  1.00  1.32           C  
ATOM   9867  O   PHE A 656     -28.436 -36.018 -13.034  1.00  1.32           O  
ATOM   9868  CB  PHE A 656     -30.068 -36.831 -10.411  1.00  1.32           C  
ATOM   9869  CG  PHE A 656     -30.172 -38.025  -9.564  1.00  1.32           C  
ATOM   9870  CD1 PHE A 656     -30.731 -37.977  -8.296  1.00  1.32           C  
ATOM   9871  CD2 PHE A 656     -29.670 -39.207 -10.019  1.00  1.32           C  
ATOM   9872  CE1 PHE A 656     -30.787 -39.092  -7.511  1.00  1.32           C  
ATOM   9873  CE2 PHE A 656     -29.726 -40.304  -9.251  1.00  1.32           C  
ATOM   9874  CZ  PHE A 656     -30.285 -40.255  -7.982  1.00  1.32           C  
ATOM   9875  H   PHE A 656     -28.528 -35.627  -8.728  1.00  1.32           H  
ATOM   9876  HA  PHE A 656     -28.099 -37.393 -10.959  1.00  1.32           H  
ATOM   9877 1HB  PHE A 656     -30.555 -35.998  -9.903  1.00  1.32           H  
ATOM   9878 2HB  PHE A 656     -30.594 -37.016 -11.336  1.00  1.32           H  
ATOM   9879  HD1 PHE A 656     -31.126 -37.039  -7.928  1.00  1.32           H  
ATOM   9880  HD2 PHE A 656     -29.223 -39.256 -11.008  1.00  1.32           H  
ATOM   9881  HE1 PHE A 656     -31.227 -39.047  -6.517  1.00  1.32           H  
ATOM   9882  HE2 PHE A 656     -29.322 -41.237  -9.635  1.00  1.32           H  
ATOM   9883  HZ  PHE A 656     -30.319 -41.144  -7.364  1.00  1.32           H  
ATOM   9884  N   GLU A 657     -28.591 -34.235 -11.667  1.00  1.31           N  
ATOM   9885  CA  GLU A 657     -28.478 -33.331 -12.792  1.00  1.31           C  
ATOM   9886  C   GLU A 657     -27.082 -33.489 -13.370  1.00  1.31           C  
ATOM   9887  O   GLU A 657     -26.924 -33.507 -14.586  1.00  1.31           O  
ATOM   9888  CB  GLU A 657     -28.763 -31.882 -12.387  1.00  1.31           C  
ATOM   9889  CG  GLU A 657     -28.739 -30.844 -13.546  1.00  1.31           C  
ATOM   9890  CD  GLU A 657     -29.815 -31.032 -14.646  1.00  1.31           C  
ATOM   9891  OE1 GLU A 657     -30.768 -31.770 -14.456  1.00  1.31           O  
ATOM   9892  OE2 GLU A 657     -29.692 -30.386 -15.665  1.00  1.31           O  
ATOM   9893  H   GLU A 657     -28.743 -33.871 -10.726  1.00  1.31           H  
ATOM   9894  HA  GLU A 657     -29.195 -33.622 -13.553  1.00  1.31           H  
ATOM   9895 1HB  GLU A 657     -29.739 -31.831 -11.903  1.00  1.31           H  
ATOM   9896 2HB  GLU A 657     -28.023 -31.568 -11.649  1.00  1.31           H  
ATOM   9897 1HG  GLU A 657     -28.854 -29.851 -13.116  1.00  1.31           H  
ATOM   9898 2HG  GLU A 657     -27.758 -30.891 -14.008  1.00  1.31           H  
ATOM   9899  N   ALA A 658     -26.065 -33.645 -12.515  1.00  1.31           N  
ATOM   9900  CA  ALA A 658     -24.712 -33.841 -13.023  1.00  1.31           C  
ATOM   9901  C   ALA A 658     -24.638 -35.111 -13.884  1.00  1.31           C  
ATOM   9902  O   ALA A 658     -24.019 -35.109 -14.955  1.00  1.31           O  
ATOM   9903  CB  ALA A 658     -23.721 -33.908 -11.881  1.00  1.31           C  
ATOM   9904  H   ALA A 658     -26.237 -33.599 -11.509  1.00  1.31           H  
ATOM   9905  HA  ALA A 658     -24.460 -32.993 -13.651  1.00  1.31           H  
ATOM   9906 1HB  ALA A 658     -22.726 -34.025 -12.295  1.00  1.31           H  
ATOM   9907 2HB  ALA A 658     -23.775 -32.992 -11.298  1.00  1.31           H  
ATOM   9908 3HB  ALA A 658     -23.952 -34.754 -11.241  1.00  1.31           H  
ATOM   9909  N   VAL A 659     -25.340 -36.179 -13.471  1.00  1.32           N  
ATOM   9910  CA  VAL A 659     -25.366 -37.405 -14.275  1.00  1.32           C  
ATOM   9911  C   VAL A 659     -25.993 -37.135 -15.633  1.00  1.32           C  
ATOM   9912  O   VAL A 659     -25.457 -37.548 -16.667  1.00  1.32           O  
ATOM   9913  CB  VAL A 659     -26.184 -38.527 -13.593  1.00  1.32           C  
ATOM   9914  CG1 VAL A 659     -26.375 -39.693 -14.567  1.00  1.32           C  
ATOM   9915  CG2 VAL A 659     -25.485 -39.010 -12.361  1.00  1.32           C  
ATOM   9916  H   VAL A 659     -25.817 -36.143 -12.567  1.00  1.32           H  
ATOM   9917  HA  VAL A 659     -24.341 -37.749 -14.419  1.00  1.32           H  
ATOM   9918  HB  VAL A 659     -27.166 -38.145 -13.331  1.00  1.32           H  
ATOM   9919 1HG1 VAL A 659     -26.965 -40.462 -14.085  1.00  1.32           H  
ATOM   9920 2HG1 VAL A 659     -26.899 -39.343 -15.457  1.00  1.32           H  
ATOM   9921 3HG1 VAL A 659     -25.415 -40.101 -14.856  1.00  1.32           H  
ATOM   9922 1HG2 VAL A 659     -26.068 -39.797 -11.885  1.00  1.32           H  
ATOM   9923 2HG2 VAL A 659     -24.523 -39.394 -12.650  1.00  1.32           H  
ATOM   9924 3HG2 VAL A 659     -25.360 -38.184 -11.667  1.00  1.32           H  
ATOM   9925  N   ARG A 660     -27.125 -36.428 -15.628  1.00  1.35           N  
ATOM   9926  CA  ARG A 660     -27.825 -36.084 -16.856  1.00  1.35           C  
ATOM   9927  C   ARG A 660     -26.985 -35.191 -17.767  1.00  1.35           C  
ATOM   9928  O   ARG A 660     -26.952 -35.401 -18.978  1.00  1.35           O  
ATOM   9929  CB  ARG A 660     -29.148 -35.408 -16.529  1.00  1.35           C  
ATOM   9930  CG  ARG A 660     -30.238 -36.338 -15.988  1.00  1.35           C  
ATOM   9931  CD  ARG A 660     -31.568 -35.650 -15.947  1.00  1.35           C  
ATOM   9932  NE  ARG A 660     -31.636 -34.620 -14.894  1.00  1.35           N  
ATOM   9933  CZ  ARG A 660     -32.064 -34.836 -13.631  1.00  1.35           C  
ATOM   9934  NH1 ARG A 660     -32.501 -36.023 -13.258  1.00  1.35           N  
ATOM   9935  NH2 ARG A 660     -32.048 -33.831 -12.781  1.00  1.35           N  
ATOM   9936  H   ARG A 660     -27.514 -36.127 -14.732  1.00  1.35           H  
ATOM   9937  HA  ARG A 660     -28.044 -37.009 -17.388  1.00  1.35           H  
ATOM   9938 1HB  ARG A 660     -28.982 -34.632 -15.785  1.00  1.35           H  
ATOM   9939 2HB  ARG A 660     -29.538 -34.921 -17.421  1.00  1.35           H  
ATOM   9940 1HG  ARG A 660     -30.317 -37.216 -16.630  1.00  1.35           H  
ATOM   9941 2HG  ARG A 660     -29.980 -36.649 -14.978  1.00  1.35           H  
ATOM   9942 1HD  ARG A 660     -31.752 -35.165 -16.905  1.00  1.35           H  
ATOM   9943 2HD  ARG A 660     -32.348 -36.382 -15.755  1.00  1.35           H  
ATOM   9944  HE  ARG A 660     -31.308 -33.662 -15.099  1.00  1.35           H  
ATOM   9945 1HH1 ARG A 660     -32.513 -36.786 -13.920  1.00  1.35           H  
ATOM   9946 2HH1 ARG A 660     -32.836 -36.163 -12.316  1.00  1.35           H  
ATOM   9947 1HH2 ARG A 660     -31.692 -32.921 -13.114  1.00  1.35           H  
ATOM   9948 2HH2 ARG A 660     -32.362 -33.950 -11.833  1.00  1.35           H  
ATOM   9949  N   ILE A 661     -26.243 -34.242 -17.195  1.00  1.38           N  
ATOM   9950  CA  ILE A 661     -25.408 -33.365 -18.009  1.00  1.38           C  
ATOM   9951  C   ILE A 661     -24.344 -34.153 -18.741  1.00  1.38           C  
ATOM   9952  O   ILE A 661     -24.144 -33.961 -19.946  1.00  1.38           O  
ATOM   9953  CB  ILE A 661     -24.701 -32.299 -17.162  1.00  1.38           C  
ATOM   9954  CG1 ILE A 661     -25.704 -31.278 -16.611  1.00  1.38           C  
ATOM   9955  CG2 ILE A 661     -23.640 -31.621 -18.004  1.00  1.38           C  
ATOM   9956  CD1 ILE A 661     -25.115 -30.391 -15.524  1.00  1.38           C  
ATOM   9957  H   ILE A 661     -26.299 -34.096 -16.190  1.00  1.38           H  
ATOM   9958  HA  ILE A 661     -26.036 -32.869 -18.740  1.00  1.38           H  
ATOM   9959  HB  ILE A 661     -24.227 -32.776 -16.305  1.00  1.38           H  
ATOM   9960 1HG1 ILE A 661     -26.037 -30.640 -17.425  1.00  1.38           H  
ATOM   9961 2HG1 ILE A 661     -26.568 -31.796 -16.215  1.00  1.38           H  
ATOM   9962 1HG2 ILE A 661     -23.140 -30.888 -17.399  1.00  1.38           H  
ATOM   9963 2HG2 ILE A 661     -22.918 -32.353 -18.356  1.00  1.38           H  
ATOM   9964 3HG2 ILE A 661     -24.103 -31.133 -18.860  1.00  1.38           H  
ATOM   9965 1HD1 ILE A 661     -25.872 -29.685 -15.185  1.00  1.38           H  
ATOM   9966 2HD1 ILE A 661     -24.796 -31.000 -14.691  1.00  1.38           H  
ATOM   9967 3HD1 ILE A 661     -24.262 -29.845 -15.923  1.00  1.38           H  
ATOM   9968  N   ILE A 662     -23.682 -35.058 -18.034  1.00  1.44           N  
ATOM   9969  CA  ILE A 662     -22.650 -35.853 -18.663  1.00  1.44           C  
ATOM   9970  C   ILE A 662     -23.233 -36.812 -19.679  1.00  1.44           C  
ATOM   9971  O   ILE A 662     -22.665 -36.996 -20.765  1.00  1.44           O  
ATOM   9972  CB  ILE A 662     -21.804 -36.585 -17.620  1.00  1.44           C  
ATOM   9973  CG1 ILE A 662     -21.106 -35.535 -16.798  1.00  1.44           C  
ATOM   9974  CG2 ILE A 662     -20.825 -37.532 -18.298  1.00  1.44           C  
ATOM   9975  CD1 ILE A 662     -20.282 -34.603 -17.655  1.00  1.44           C  
ATOM   9976  H   ILE A 662     -23.888 -35.177 -17.037  1.00  1.44           H  
ATOM   9977  HA  ILE A 662     -21.987 -35.177 -19.196  1.00  1.44           H  
ATOM   9978  HB  ILE A 662     -22.462 -37.145 -16.948  1.00  1.44           H  
ATOM   9979 1HG1 ILE A 662     -21.852 -34.949 -16.263  1.00  1.44           H  
ATOM   9980 2HG1 ILE A 662     -20.451 -36.015 -16.074  1.00  1.44           H  
ATOM   9981 1HG2 ILE A 662     -20.226 -38.040 -17.545  1.00  1.44           H  
ATOM   9982 2HG2 ILE A 662     -21.376 -38.271 -18.880  1.00  1.44           H  
ATOM   9983 3HG2 ILE A 662     -20.180 -36.956 -18.956  1.00  1.44           H  
ATOM   9984 1HD1 ILE A 662     -19.816 -33.855 -17.045  1.00  1.44           H  
ATOM   9985 2HD1 ILE A 662     -19.521 -35.169 -18.184  1.00  1.44           H  
ATOM   9986 3HD1 ILE A 662     -20.932 -34.110 -18.371  1.00  1.44           H  
ATOM   9987  N   ALA A 663     -24.363 -37.429 -19.351  1.00  1.51           N  
ATOM   9988  CA  ALA A 663     -24.980 -38.319 -20.307  1.00  1.51           C  
ATOM   9989  C   ALA A 663     -25.338 -37.564 -21.583  1.00  1.51           C  
ATOM   9990  O   ALA A 663     -25.050 -38.032 -22.684  1.00  1.51           O  
ATOM   9991  CB  ALA A 663     -26.214 -38.932 -19.702  1.00  1.51           C  
ATOM   9992  H   ALA A 663     -24.796 -37.285 -18.438  1.00  1.51           H  
ATOM   9993  HA  ALA A 663     -24.269 -39.104 -20.558  1.00  1.51           H  
ATOM   9994 1HB  ALA A 663     -26.662 -39.607 -20.419  1.00  1.51           H  
ATOM   9995 2HB  ALA A 663     -25.944 -39.476 -18.800  1.00  1.51           H  
ATOM   9996 3HB  ALA A 663     -26.924 -38.148 -19.450  1.00  1.51           H  
ATOM   9997  N   ARG A 664     -25.864 -36.343 -21.448  1.00  1.57           N  
ATOM   9998  CA  ARG A 664     -26.211 -35.540 -22.613  1.00  1.57           C  
ATOM   9999  C   ARG A 664     -24.973 -35.155 -23.407  1.00  1.57           C  
ATOM  10000  O   ARG A 664     -24.954 -35.278 -24.631  1.00  1.57           O  
ATOM  10001  CB  ARG A 664     -26.962 -34.295 -22.175  1.00  1.57           C  
ATOM  10002  CG  ARG A 664     -28.383 -34.560 -21.680  1.00  1.57           C  
ATOM  10003  CD  ARG A 664     -28.986 -33.354 -21.059  1.00  1.57           C  
ATOM  10004  NE  ARG A 664     -30.343 -33.603 -20.592  1.00  1.57           N  
ATOM  10005  CZ  ARG A 664     -31.017 -32.813 -19.732  1.00  1.57           C  
ATOM  10006  NH1 ARG A 664     -30.448 -31.733 -19.241  1.00  1.57           N  
ATOM  10007  NH2 ARG A 664     -32.252 -33.124 -19.380  1.00  1.57           N  
ATOM  10008  H   ARG A 664     -26.078 -35.981 -20.521  1.00  1.57           H  
ATOM  10009  HA  ARG A 664     -26.868 -36.131 -23.249  1.00  1.57           H  
ATOM  10010 1HB  ARG A 664     -26.417 -33.816 -21.362  1.00  1.57           H  
ATOM  10011 2HB  ARG A 664     -27.014 -33.587 -23.000  1.00  1.57           H  
ATOM  10012 1HG  ARG A 664     -29.003 -34.846 -22.528  1.00  1.57           H  
ATOM  10013 2HG  ARG A 664     -28.380 -35.369 -20.959  1.00  1.57           H  
ATOM  10014 1HD  ARG A 664     -28.379 -33.059 -20.200  1.00  1.57           H  
ATOM  10015 2HD  ARG A 664     -29.014 -32.541 -21.782  1.00  1.57           H  
ATOM  10016  HE  ARG A 664     -30.817 -34.424 -20.948  1.00  1.57           H  
ATOM  10017 1HH1 ARG A 664     -29.503 -31.493 -19.504  1.00  1.57           H  
ATOM  10018 2HH1 ARG A 664     -30.957 -31.143 -18.591  1.00  1.57           H  
ATOM  10019 1HH2 ARG A 664     -32.694 -33.952 -19.759  1.00  1.57           H  
ATOM  10020 2HH2 ARG A 664     -32.755 -32.531 -18.734  1.00  1.57           H  
ATOM  10021  N   ALA A 665     -23.890 -34.788 -22.716  1.00  1.60           N  
ATOM  10022  CA  ALA A 665     -22.638 -34.425 -23.380  1.00  1.60           C  
ATOM  10023  C   ALA A 665     -22.114 -35.593 -24.211  1.00  1.60           C  
ATOM  10024  O   ALA A 665     -21.606 -35.424 -25.327  1.00  1.60           O  
ATOM  10025  CB  ALA A 665     -21.599 -34.019 -22.347  1.00  1.60           C  
ATOM  10026  H   ALA A 665     -23.948 -34.706 -21.701  1.00  1.60           H  
ATOM  10027  HA  ALA A 665     -22.835 -33.588 -24.047  1.00  1.60           H  
ATOM  10028 1HB  ALA A 665     -20.672 -33.730 -22.844  1.00  1.60           H  
ATOM  10029 2HB  ALA A 665     -21.976 -33.178 -21.763  1.00  1.60           H  
ATOM  10030 3HB  ALA A 665     -21.403 -34.856 -21.680  1.00  1.60           H  
ATOM  10031  N   SER A 666     -22.333 -36.796 -23.695  1.00  1.59           N  
ATOM  10032  CA  SER A 666     -21.902 -38.025 -24.322  1.00  1.59           C  
ATOM  10033  C   SER A 666     -22.911 -38.534 -25.356  1.00  1.59           C  
ATOM  10034  O   SER A 666     -22.672 -39.553 -25.990  1.00  1.59           O  
ATOM  10035  CB  SER A 666     -21.718 -39.087 -23.260  1.00  1.59           C  
ATOM  10036  OG  SER A 666     -20.730 -38.716 -22.339  1.00  1.59           O  
ATOM  10037  H   SER A 666     -22.759 -36.861 -22.767  1.00  1.59           H  
ATOM  10038  HA  SER A 666     -20.952 -37.839 -24.817  1.00  1.59           H  
ATOM  10039 1HB  SER A 666     -22.662 -39.246 -22.738  1.00  1.59           H  
ATOM  10040 2HB  SER A 666     -21.443 -40.026 -23.734  1.00  1.59           H  
ATOM  10041  HG  SER A 666     -21.163 -38.067 -21.745  1.00  1.59           H  
ATOM  10042  N   ARG A 667     -24.037 -37.840 -25.514  1.00  1.51           N  
ATOM  10043  CA  ARG A 667     -25.127 -38.237 -26.398  1.00  1.51           C  
ATOM  10044  C   ARG A 667     -25.719 -39.602 -26.023  1.00  1.51           C  
ATOM  10045  O   ARG A 667     -26.023 -40.432 -26.882  1.00  1.51           O  
ATOM  10046  CB  ARG A 667     -24.676 -38.209 -27.854  1.00  1.51           C  
ATOM  10047  CG  ARG A 667     -24.750 -36.818 -28.488  1.00  1.51           C  
ATOM  10048  CD  ARG A 667     -23.711 -35.861 -27.935  1.00  1.51           C  
ATOM  10049  NE  ARG A 667     -23.731 -34.585 -28.647  1.00  1.51           N  
ATOM  10050  CZ  ARG A 667     -22.999 -33.480 -28.344  1.00  1.51           C  
ATOM  10051  NH1 ARG A 667     -22.161 -33.447 -27.322  1.00  1.51           N  
ATOM  10052  NH2 ARG A 667     -23.129 -32.398 -29.097  1.00  1.51           N  
ATOM  10053  H   ARG A 667     -24.166 -36.975 -24.998  1.00  1.51           H  
ATOM  10054  HA  ARG A 667     -25.917 -37.492 -26.291  1.00  1.51           H  
ATOM  10055 1HB  ARG A 667     -23.661 -38.562 -27.968  1.00  1.51           H  
ATOM  10056 2HB  ARG A 667     -25.308 -38.872 -28.441  1.00  1.51           H  
ATOM  10057 1HG  ARG A 667     -24.611 -36.902 -29.558  1.00  1.51           H  
ATOM  10058 2HG  ARG A 667     -25.731 -36.391 -28.285  1.00  1.51           H  
ATOM  10059 1HD  ARG A 667     -23.909 -35.669 -26.884  1.00  1.51           H  
ATOM  10060 2HD  ARG A 667     -22.726 -36.291 -28.035  1.00  1.51           H  
ATOM  10061  HE  ARG A 667     -24.349 -34.519 -29.438  1.00  1.51           H  
ATOM  10062 1HH1 ARG A 667     -22.032 -34.259 -26.698  1.00  1.51           H  
ATOM  10063 2HH1 ARG A 667     -21.640 -32.608 -27.130  1.00  1.51           H  
ATOM  10064 1HH2 ARG A 667     -23.765 -32.399 -29.881  1.00  1.51           H  
ATOM  10065 2HH2 ARG A 667     -22.591 -31.570 -28.884  1.00  1.51           H  
ATOM  10066  N   VAL A 668     -25.923 -39.787 -24.717  1.00  1.40           N  
ATOM  10067  CA  VAL A 668     -26.497 -40.990 -24.125  1.00  1.40           C  
ATOM  10068  C   VAL A 668     -27.829 -40.719 -23.417  1.00  1.40           C  
ATOM  10069  O   VAL A 668     -27.941 -39.808 -22.598  1.00  1.40           O  
ATOM  10070  CB  VAL A 668     -25.511 -41.570 -23.102  1.00  1.40           C  
ATOM  10071  CG1 VAL A 668     -26.080 -42.736 -22.444  1.00  1.40           C  
ATOM  10072  CG2 VAL A 668     -24.265 -41.950 -23.777  1.00  1.40           C  
ATOM  10073  H   VAL A 668     -25.632 -39.048 -24.080  1.00  1.40           H  
ATOM  10074  HA  VAL A 668     -26.661 -41.721 -24.919  1.00  1.40           H  
ATOM  10075  HB  VAL A 668     -25.302 -40.819 -22.343  1.00  1.40           H  
ATOM  10076 1HG1 VAL A 668     -25.360 -43.118 -21.729  1.00  1.40           H  
ATOM  10077 2HG1 VAL A 668     -26.996 -42.464 -21.932  1.00  1.40           H  
ATOM  10078 3HG1 VAL A 668     -26.288 -43.490 -23.195  1.00  1.40           H  
ATOM  10079 1HG2 VAL A 668     -23.567 -42.353 -23.051  1.00  1.40           H  
ATOM  10080 2HG2 VAL A 668     -24.485 -42.704 -24.529  1.00  1.40           H  
ATOM  10081 3HG2 VAL A 668     -23.832 -41.088 -24.251  1.00  1.40           H  
ATOM  10082  N   ASP A 669     -28.835 -41.533 -23.716  1.00  1.27           N  
ATOM  10083  CA  ASP A 669     -30.145 -41.395 -23.085  1.00  1.27           C  
ATOM  10084  C   ASP A 669     -30.216 -42.197 -21.790  1.00  1.27           C  
ATOM  10085  O   ASP A 669     -30.054 -43.417 -21.808  1.00  1.27           O  
ATOM  10086  CB  ASP A 669     -31.249 -41.869 -24.035  1.00  1.27           C  
ATOM  10087  CG  ASP A 669     -31.431 -40.956 -25.244  1.00  1.27           C  
ATOM  10088  OD1 ASP A 669     -31.267 -39.768 -25.108  1.00  1.27           O  
ATOM  10089  OD2 ASP A 669     -31.711 -41.464 -26.299  1.00  1.27           O  
ATOM  10090  H   ASP A 669     -28.685 -42.262 -24.399  1.00  1.27           H  
ATOM  10091  HA  ASP A 669     -30.311 -40.345 -22.847  1.00  1.27           H  
ATOM  10092 1HB  ASP A 669     -31.025 -42.877 -24.384  1.00  1.27           H  
ATOM  10093 2HB  ASP A 669     -32.195 -41.914 -23.492  1.00  1.27           H  
ATOM  10094  N   VAL A 670     -30.460 -41.519 -20.668  1.00  1.14           N  
ATOM  10095  CA  VAL A 670     -30.496 -42.213 -19.381  1.00  1.14           C  
ATOM  10096  C   VAL A 670     -31.813 -42.091 -18.645  1.00  1.14           C  
ATOM  10097  O   VAL A 670     -32.534 -41.098 -18.778  1.00  1.14           O  
ATOM  10098  CB  VAL A 670     -29.408 -41.691 -18.416  1.00  1.14           C  
ATOM  10099  CG1 VAL A 670     -28.057 -41.966 -18.950  1.00  1.14           C  
ATOM  10100  CG2 VAL A 670     -29.588 -40.188 -18.202  1.00  1.14           C  
ATOM  10101  H   VAL A 670     -30.594 -40.518 -20.707  1.00  1.14           H  
ATOM  10102  HA  VAL A 670     -30.306 -43.261 -19.573  1.00  1.14           H  
ATOM  10103  HB  VAL A 670     -29.499 -42.209 -17.459  1.00  1.14           H  
ATOM  10104 1HG1 VAL A 670     -27.303 -41.603 -18.256  1.00  1.14           H  
ATOM  10105 2HG1 VAL A 670     -27.967 -43.018 -19.052  1.00  1.14           H  
ATOM  10106 3HG1 VAL A 670     -27.934 -41.483 -19.909  1.00  1.14           H  
ATOM  10107 1HG2 VAL A 670     -28.827 -39.823 -17.510  1.00  1.14           H  
ATOM  10108 2HG2 VAL A 670     -29.490 -39.669 -19.157  1.00  1.14           H  
ATOM  10109 3HG2 VAL A 670     -30.578 -40.003 -17.785  1.00  1.14           H  
ATOM  10110  N   THR A 671     -32.082 -43.111 -17.833  1.00  1.06           N  
ATOM  10111  CA  THR A 671     -33.245 -43.155 -16.962  1.00  1.06           C  
ATOM  10112  C   THR A 671     -32.798 -43.424 -15.532  1.00  1.06           C  
ATOM  10113  O   THR A 671     -31.691 -43.918 -15.291  1.00  1.06           O  
ATOM  10114  CB  THR A 671     -34.256 -44.233 -17.398  1.00  1.06           C  
ATOM  10115  OG1 THR A 671     -33.660 -45.516 -17.282  1.00  1.06           O  
ATOM  10116  CG2 THR A 671     -34.684 -44.020 -18.837  1.00  1.06           C  
ATOM  10117  H   THR A 671     -31.427 -43.893 -17.840  1.00  1.06           H  
ATOM  10118  HA  THR A 671     -33.741 -42.185 -16.986  1.00  1.06           H  
ATOM  10119  HB  THR A 671     -35.130 -44.187 -16.752  1.00  1.06           H  
ATOM  10120  HG1 THR A 671     -32.942 -45.575 -17.918  1.00  1.06           H  
ATOM  10121 1HG2 THR A 671     -35.399 -44.791 -19.120  1.00  1.06           H  
ATOM  10122 2HG2 THR A 671     -35.147 -43.038 -18.933  1.00  1.06           H  
ATOM  10123 3HG2 THR A 671     -33.815 -44.078 -19.489  1.00  1.06           H  
ATOM  10124  N   LEU A 672     -33.689 -43.146 -14.585  1.00  1.04           N  
ATOM  10125  CA  LEU A 672     -33.394 -43.331 -13.168  1.00  1.04           C  
ATOM  10126  C   LEU A 672     -34.476 -44.134 -12.443  1.00  1.04           C  
ATOM  10127  O   LEU A 672     -35.668 -43.815 -12.558  1.00  1.04           O  
ATOM  10128  CB  LEU A 672     -33.262 -41.952 -12.519  1.00  1.04           C  
ATOM  10129  CG  LEU A 672     -32.969 -41.927 -11.054  1.00  1.04           C  
ATOM  10130  CD1 LEU A 672     -31.609 -42.494 -10.865  1.00  1.04           C  
ATOM  10131  CD2 LEU A 672     -33.071 -40.502 -10.540  1.00  1.04           C  
ATOM  10132  H   LEU A 672     -34.581 -42.762 -14.856  1.00  1.04           H  
ATOM  10133  HA  LEU A 672     -32.450 -43.863 -13.075  1.00  1.04           H  
ATOM  10134 1HB  LEU A 672     -32.459 -41.415 -13.020  1.00  1.04           H  
ATOM  10135 2HB  LEU A 672     -34.191 -41.405 -12.676  1.00  1.04           H  
ATOM  10136  HG  LEU A 672     -33.678 -42.557 -10.513  1.00  1.04           H  
ATOM  10137 1HD1 LEU A 672     -31.360 -42.497  -9.836  1.00  1.04           H  
ATOM  10138 2HD1 LEU A 672     -31.593 -43.484 -11.235  1.00  1.04           H  
ATOM  10139 3HD1 LEU A 672     -30.892 -41.894 -11.410  1.00  1.04           H  
ATOM  10140 1HD2 LEU A 672     -32.849 -40.481  -9.476  1.00  1.04           H  
ATOM  10141 2HD2 LEU A 672     -32.362 -39.873 -11.072  1.00  1.04           H  
ATOM  10142 3HD2 LEU A 672     -34.080 -40.128 -10.705  1.00  1.04           H  
ATOM  10143  N   ARG A 673     -34.064 -45.181 -11.712  1.00  1.12           N  
ATOM  10144  CA  ARG A 673     -35.012 -46.013 -10.965  1.00  1.12           C  
ATOM  10145  C   ARG A 673     -34.511 -46.317  -9.539  1.00  1.12           C  
ATOM  10146  O   ARG A 673     -33.315 -46.468  -9.339  1.00  1.12           O  
ATOM  10147  CB  ARG A 673     -35.219 -47.342 -11.681  1.00  1.12           C  
ATOM  10148  CG  ARG A 673     -35.846 -47.247 -13.068  1.00  1.12           C  
ATOM  10149  CD  ARG A 673     -37.278 -46.837 -12.981  1.00  1.12           C  
ATOM  10150  NE  ARG A 673     -37.925 -46.820 -14.281  1.00  1.12           N  
ATOM  10151  CZ  ARG A 673     -37.958 -45.763 -15.128  1.00  1.12           C  
ATOM  10152  NH1 ARG A 673     -37.392 -44.613 -14.814  1.00  1.12           N  
ATOM  10153  NH2 ARG A 673     -38.581 -45.885 -16.291  1.00  1.12           N  
ATOM  10154  H   ARG A 673     -33.064 -45.393 -11.690  1.00  1.12           H  
ATOM  10155  HA  ARG A 673     -35.956 -45.485 -10.947  1.00  1.12           H  
ATOM  10156 1HB  ARG A 673     -34.274 -47.850 -11.777  1.00  1.12           H  
ATOM  10157 2HB  ARG A 673     -35.863 -47.982 -11.078  1.00  1.12           H  
ATOM  10158 1HG  ARG A 673     -35.308 -46.527 -13.680  1.00  1.12           H  
ATOM  10159 2HG  ARG A 673     -35.800 -48.224 -13.548  1.00  1.12           H  
ATOM  10160 1HD  ARG A 673     -37.818 -47.535 -12.340  1.00  1.12           H  
ATOM  10161 2HD  ARG A 673     -37.343 -45.837 -12.555  1.00  1.12           H  
ATOM  10162  HE  ARG A 673     -38.380 -47.669 -14.582  1.00  1.12           H  
ATOM  10163 1HH1 ARG A 673     -36.902 -44.484 -13.915  1.00  1.12           H  
ATOM  10164 2HH1 ARG A 673     -37.445 -43.843 -15.458  1.00  1.12           H  
ATOM  10165 1HH2 ARG A 673     -39.021 -46.761 -16.539  1.00  1.12           H  
ATOM  10166 2HH2 ARG A 673     -38.614 -45.105 -16.930  1.00  1.12           H  
ATOM  10167  N   PRO A 674     -35.378 -46.433  -8.516  1.00  1.29           N  
ATOM  10168  CA  PRO A 674     -35.014 -46.796  -7.144  1.00  1.29           C  
ATOM  10169  C   PRO A 674     -34.203 -48.079  -7.067  1.00  1.29           C  
ATOM  10170  O   PRO A 674     -34.535 -49.061  -7.742  1.00  1.29           O  
ATOM  10171  CB  PRO A 674     -36.373 -46.953  -6.474  1.00  1.29           C  
ATOM  10172  CG  PRO A 674     -37.295 -46.050  -7.264  1.00  1.29           C  
ATOM  10173  CD  PRO A 674     -36.820 -46.153  -8.697  1.00  1.29           C  
ATOM  10174  HA  PRO A 674     -34.447 -45.956  -6.687  1.00  1.29           H  
ATOM  10175 1HB  PRO A 674     -36.678 -48.014  -6.512  1.00  1.29           H  
ATOM  10176 2HB  PRO A 674     -36.305 -46.680  -5.413  1.00  1.29           H  
ATOM  10177 1HG  PRO A 674     -38.340 -46.368  -7.138  1.00  1.29           H  
ATOM  10178 2HG  PRO A 674     -37.230 -45.021  -6.873  1.00  1.29           H  
ATOM  10179 1HD  PRO A 674     -37.329 -46.969  -9.231  1.00  1.29           H  
ATOM  10180 2HD  PRO A 674     -36.993 -45.169  -9.149  1.00  1.29           H  
ATOM  10181  N   ALA A 675     -33.171 -48.087  -6.228  1.00  1.57           N  
ATOM  10182  CA  ALA A 675     -32.290 -49.240  -6.065  1.00  1.57           C  
ATOM  10183  C   ALA A 675     -32.743 -50.169  -4.951  1.00  1.57           C  
ATOM  10184  O   ALA A 675     -33.442 -49.762  -4.026  1.00  1.57           O  
ATOM  10185  CB  ALA A 675     -30.881 -48.773  -5.775  1.00  1.57           C  
ATOM  10186  H   ALA A 675     -32.953 -47.248  -5.681  1.00  1.57           H  
ATOM  10187  HA  ALA A 675     -32.294 -49.799  -7.002  1.00  1.57           H  
ATOM  10188 1HB  ALA A 675     -30.220 -49.599  -5.690  1.00  1.57           H  
ATOM  10189 2HB  ALA A 675     -30.539 -48.131  -6.565  1.00  1.57           H  
ATOM  10190 3HB  ALA A 675     -30.890 -48.227  -4.844  1.00  1.57           H  
ATOM  10191  N   GLN A 676     -32.289 -51.418  -5.029  1.00  1.90           N  
ATOM  10192  CA  GLN A 676     -32.518 -52.435  -4.000  1.00  1.90           C  
ATOM  10193  C   GLN A 676     -31.276 -52.619  -3.116  1.00  1.90           C  
ATOM  10194  O   GLN A 676     -31.163 -53.589  -2.365  1.00  1.90           O  
ATOM  10195  CB  GLN A 676     -32.910 -53.763  -4.646  1.00  1.90           C  
ATOM  10196  CG  GLN A 676     -34.203 -53.702  -5.463  1.00  1.90           C  
ATOM  10197  CD  GLN A 676     -35.423 -53.329  -4.625  1.00  1.90           C  
ATOM  10198  OE1 GLN A 676     -35.720 -53.974  -3.613  1.00  1.90           O  
ATOM  10199  NE2 GLN A 676     -36.136 -52.287  -5.046  1.00  1.90           N  
ATOM  10200  H   GLN A 676     -31.754 -51.682  -5.844  1.00  1.90           H  
ATOM  10201  HA  GLN A 676     -33.338 -52.104  -3.363  1.00  1.90           H  
ATOM  10202 1HB  GLN A 676     -32.110 -54.091  -5.311  1.00  1.90           H  
ATOM  10203 2HB  GLN A 676     -33.026 -54.523  -3.874  1.00  1.90           H  
ATOM  10204 1HG  GLN A 676     -34.091 -52.958  -6.251  1.00  1.90           H  
ATOM  10205 2HG  GLN A 676     -34.385 -54.685  -5.901  1.00  1.90           H  
ATOM  10206 1HE2 GLN A 676     -36.945 -51.993  -4.536  1.00  1.90           H  
ATOM  10207 2HE2 GLN A 676     -35.861 -51.790  -5.872  1.00  1.90           H  
ATOM  10208  N   TYR A 677     -30.326 -51.707  -3.264  1.00  2.19           N  
ATOM  10209  CA  TYR A 677     -29.042 -51.744  -2.577  1.00  2.19           C  
ATOM  10210  C   TYR A 677     -29.035 -51.012  -1.249  1.00  2.19           C  
ATOM  10211  O   TYR A 677     -29.578 -49.918  -1.127  1.00  2.19           O  
ATOM  10212  CB  TYR A 677     -28.003 -51.132  -3.510  1.00  2.19           C  
ATOM  10213  CG  TYR A 677     -27.656 -52.034  -4.653  1.00  2.19           C  
ATOM  10214  CD1 TYR A 677     -28.484 -52.106  -5.756  1.00  2.19           C  
ATOM  10215  CD2 TYR A 677     -26.484 -52.774  -4.617  1.00  2.19           C  
ATOM  10216  CE1 TYR A 677     -28.165 -52.920  -6.803  1.00  2.19           C  
ATOM  10217  CE2 TYR A 677     -26.152 -53.588  -5.684  1.00  2.19           C  
ATOM  10218  CZ  TYR A 677     -26.996 -53.663  -6.776  1.00  2.19           C  
ATOM  10219  OH  TYR A 677     -26.679 -54.473  -7.843  1.00  2.19           O  
ATOM  10220  H   TYR A 677     -30.514 -50.934  -3.883  1.00  2.19           H  
ATOM  10221  HA  TYR A 677     -28.788 -52.785  -2.384  1.00  2.19           H  
ATOM  10222 1HB  TYR A 677     -28.389 -50.197  -3.917  1.00  2.19           H  
ATOM  10223 2HB  TYR A 677     -27.094 -50.895  -2.956  1.00  2.19           H  
ATOM  10224  HD1 TYR A 677     -29.392 -51.537  -5.789  1.00  2.19           H  
ATOM  10225  HD2 TYR A 677     -25.823 -52.707  -3.751  1.00  2.19           H  
ATOM  10226  HE1 TYR A 677     -28.832 -52.983  -7.655  1.00  2.19           H  
ATOM  10227  HE2 TYR A 677     -25.230 -54.170  -5.662  1.00  2.19           H  
ATOM  10228  HH  TYR A 677     -25.806 -54.847  -7.710  1.00  2.19           H  
ATOM  10229  N   LEU A 678     -28.416 -51.632  -0.242  1.00  2.33           N  
ATOM  10230  CA  LEU A 678     -28.281 -50.989   1.055  1.00  2.33           C  
ATOM  10231  C   LEU A 678     -27.521 -49.652   0.995  1.00  2.33           C  
ATOM  10232  O   LEU A 678     -28.032 -48.662   1.517  1.00  2.33           O  
ATOM  10233  CB  LEU A 678     -27.643 -51.950   2.075  1.00  2.33           C  
ATOM  10234  CG  LEU A 678     -27.327 -51.345   3.440  1.00  2.33           C  
ATOM  10235  CD1 LEU A 678     -28.617 -50.889   4.090  1.00  2.33           C  
ATOM  10236  CD2 LEU A 678     -26.603 -52.378   4.294  1.00  2.33           C  
ATOM  10237  H   LEU A 678     -28.027 -52.551  -0.392  1.00  2.33           H  
ATOM  10238  HA  LEU A 678     -29.287 -50.773   1.414  1.00  2.33           H  
ATOM  10239 1HB  LEU A 678     -28.358 -52.751   2.260  1.00  2.33           H  
ATOM  10240 2HB  LEU A 678     -26.761 -52.410   1.685  1.00  2.33           H  
ATOM  10241  HG  LEU A 678     -26.687 -50.470   3.311  1.00  2.33           H  
ATOM  10242 1HD1 LEU A 678     -28.398 -50.444   5.061  1.00  2.33           H  
ATOM  10243 2HD1 LEU A 678     -29.096 -50.153   3.453  1.00  2.33           H  
ATOM  10244 3HD1 LEU A 678     -29.280 -51.742   4.223  1.00  2.33           H  
ATOM  10245 1HD2 LEU A 678     -26.370 -51.946   5.267  1.00  2.33           H  
ATOM  10246 2HD2 LEU A 678     -27.239 -53.253   4.428  1.00  2.33           H  
ATOM  10247 3HD2 LEU A 678     -25.677 -52.677   3.799  1.00  2.33           H  
ATOM  10248  N   PRO A 679     -26.295 -49.557   0.419  1.00  2.26           N  
ATOM  10249  CA  PRO A 679     -25.616 -48.298   0.250  1.00  2.26           C  
ATOM  10250  C   PRO A 679     -26.292 -47.522  -0.871  1.00  2.26           C  
ATOM  10251  O   PRO A 679     -26.766 -48.139  -1.820  1.00  2.26           O  
ATOM  10252  CB  PRO A 679     -24.188 -48.711  -0.105  1.00  2.26           C  
ATOM  10253  CG  PRO A 679     -24.338 -50.062  -0.761  1.00  2.26           C  
ATOM  10254  CD  PRO A 679     -25.493 -50.728  -0.028  1.00  2.26           C  
ATOM  10255  HA  PRO A 679     -25.651 -47.781   1.214  1.00  2.26           H  
ATOM  10256 1HB  PRO A 679     -23.743 -47.954  -0.771  1.00  2.26           H  
ATOM  10257 2HB  PRO A 679     -23.569 -48.742   0.803  1.00  2.26           H  
ATOM  10258 1HG  PRO A 679     -24.541 -49.936  -1.836  1.00  2.26           H  
ATOM  10259 2HG  PRO A 679     -23.396 -50.628  -0.681  1.00  2.26           H  
ATOM  10260 1HD  PRO A 679     -25.993 -51.365  -0.736  1.00  2.26           H  
ATOM  10261 2HD  PRO A 679     -25.093 -51.269   0.830  1.00  2.26           H  
ATOM  10262  N   TRP A 680     -26.283 -46.188  -0.822  1.00  2.02           N  
ATOM  10263  CA  TRP A 680     -25.729 -45.400   0.275  1.00  2.02           C  
ATOM  10264  C   TRP A 680     -26.683 -45.316   1.468  1.00  2.02           C  
ATOM  10265  O   TRP A 680     -26.255 -45.227   2.619  1.00  2.02           O  
ATOM  10266  CB  TRP A 680     -25.485 -43.996  -0.212  1.00  2.02           C  
ATOM  10267  CG  TRP A 680     -24.357 -43.836  -1.112  1.00  2.02           C  
ATOM  10268  CD1 TRP A 680     -23.122 -43.439  -0.778  1.00  2.02           C  
ATOM  10269  CD2 TRP A 680     -24.326 -44.091  -2.510  1.00  2.02           C  
ATOM  10270  NE1 TRP A 680     -22.336 -43.392  -1.872  1.00  2.02           N  
ATOM  10271  CE2 TRP A 680     -23.043 -43.790  -2.944  1.00  2.02           C  
ATOM  10272  CE3 TRP A 680     -25.251 -44.541  -3.406  1.00  2.02           C  
ATOM  10273  CZ2 TRP A 680     -22.661 -43.914  -4.268  1.00  2.02           C  
ATOM  10274  CZ3 TRP A 680     -24.878 -44.683  -4.708  1.00  2.02           C  
ATOM  10275  CH2 TRP A 680     -23.613 -44.371  -5.146  1.00  2.02           C  
ATOM  10276  H   TRP A 680     -26.675 -45.685  -1.605  1.00  2.02           H  
ATOM  10277  HA  TRP A 680     -24.785 -45.834   0.598  1.00  2.02           H  
ATOM  10278 1HB  TRP A 680     -26.383 -43.612  -0.698  1.00  2.02           H  
ATOM  10279 2HB  TRP A 680     -25.298 -43.394   0.641  1.00  2.02           H  
ATOM  10280  HD1 TRP A 680     -22.809 -43.183   0.221  1.00  2.02           H  
ATOM  10281  HE1 TRP A 680     -21.371 -43.115  -1.890  1.00  2.02           H  
ATOM  10282  HE3 TRP A 680     -26.263 -44.786  -3.088  1.00  2.02           H  
ATOM  10283  HZ2 TRP A 680     -21.655 -43.671  -4.617  1.00  2.02           H  
ATOM  10284  HZ3 TRP A 680     -25.632 -45.042  -5.379  1.00  2.02           H  
ATOM  10285  HH2 TRP A 680     -23.356 -44.489  -6.204  1.00  2.02           H  
ATOM  10286  N   HIS A 681     -27.977 -45.347   1.178  1.00  1.72           N  
ATOM  10287  CA  HIS A 681     -29.005 -45.278   2.208  1.00  1.72           C  
ATOM  10288  C   HIS A 681     -30.355 -45.691   1.573  1.00  1.72           C  
ATOM  10289  O   HIS A 681     -30.672 -45.225   0.458  1.00  1.72           O  
ATOM  10290  CB  HIS A 681     -29.127 -43.844   2.774  1.00  1.72           C  
ATOM  10291  CG  HIS A 681     -29.920 -43.722   4.075  1.00  1.72           C  
ATOM  10292  ND1 HIS A 681     -31.291 -43.862   4.147  1.00  1.72           N  
ATOM  10293  CD2 HIS A 681     -29.509 -43.451   5.331  1.00  1.72           C  
ATOM  10294  CE1 HIS A 681     -31.680 -43.701   5.393  1.00  1.72           C  
ATOM  10295  NE2 HIS A 681     -30.616 -43.445   6.135  1.00  1.72           N  
ATOM  10296  H   HIS A 681     -28.245 -45.443   0.214  1.00  1.72           H  
ATOM  10297  HA  HIS A 681     -28.730 -45.932   3.026  1.00  1.72           H  
ATOM  10298 1HB  HIS A 681     -28.129 -43.431   2.953  1.00  1.72           H  
ATOM  10299 2HB  HIS A 681     -29.602 -43.205   2.034  1.00  1.72           H  
ATOM  10300  HD1 HIS A 681     -31.935 -44.096   3.403  1.00  1.72           H  
ATOM  10301  HD2 HIS A 681     -28.549 -43.258   5.761  1.00  1.72           H  
ATOM  10302  HE1 HIS A 681     -32.735 -43.782   5.647  1.00  1.72           H  
ATOM  10303  N   PRO A 682     -31.161 -46.539   2.236  1.00  1.45           N  
ATOM  10304  CA  PRO A 682     -32.501 -46.904   1.831  1.00  1.45           C  
ATOM  10305  C   PRO A 682     -33.356 -45.672   1.637  1.00  1.45           C  
ATOM  10306  O   PRO A 682     -33.258 -44.708   2.396  1.00  1.45           O  
ATOM  10307  CB  PRO A 682     -32.983 -47.758   3.007  1.00  1.45           C  
ATOM  10308  CG  PRO A 682     -31.718 -48.349   3.588  1.00  1.45           C  
ATOM  10309  CD  PRO A 682     -30.675 -47.275   3.434  1.00  1.45           C  
ATOM  10310  HA  PRO A 682     -32.445 -47.498   0.901  1.00  1.45           H  
ATOM  10311 1HB  PRO A 682     -33.530 -47.126   3.725  1.00  1.45           H  
ATOM  10312 2HB  PRO A 682     -33.686 -48.524   2.653  1.00  1.45           H  
ATOM  10313 1HG  PRO A 682     -31.874 -48.638   4.637  1.00  1.45           H  
ATOM  10314 2HG  PRO A 682     -31.452 -49.269   3.042  1.00  1.45           H  
ATOM  10315 1HD  PRO A 682     -30.628 -46.632   4.323  1.00  1.45           H  
ATOM  10316 2HD  PRO A 682     -29.722 -47.787   3.225  1.00  1.45           H  
ATOM  10317  N   GLY A 683     -34.175 -45.679   0.601  1.00  1.24           N  
ATOM  10318  CA  GLY A 683     -35.056 -44.546   0.334  1.00  1.24           C  
ATOM  10319  C   GLY A 683     -34.373 -43.427  -0.456  1.00  1.24           C  
ATOM  10320  O   GLY A 683     -35.019 -42.437  -0.815  1.00  1.24           O  
ATOM  10321  H   GLY A 683     -34.208 -46.485  -0.010  1.00  1.24           H  
ATOM  10322 1HA  GLY A 683     -35.929 -44.897  -0.216  1.00  1.24           H  
ATOM  10323 2HA  GLY A 683     -35.422 -44.148   1.280  1.00  1.24           H  
ATOM  10324  N   ARG A 684     -33.069 -43.566  -0.714  1.00  1.10           N  
ATOM  10325  CA  ARG A 684     -32.346 -42.548  -1.461  1.00  1.10           C  
ATOM  10326  C   ARG A 684     -31.570 -43.155  -2.620  1.00  1.10           C  
ATOM  10327  O   ARG A 684     -31.500 -42.574  -3.703  1.00  1.10           O  
ATOM  10328  CB  ARG A 684     -31.378 -41.821  -0.548  1.00  1.10           C  
ATOM  10329  CG  ARG A 684     -32.016 -41.020   0.579  1.00  1.10           C  
ATOM  10330  CD  ARG A 684     -32.728 -39.830   0.059  1.00  1.10           C  
ATOM  10331  NE  ARG A 684     -33.320 -39.049   1.120  1.00  1.10           N  
ATOM  10332  CZ  ARG A 684     -34.574 -39.218   1.600  1.00  1.10           C  
ATOM  10333  NH1 ARG A 684     -35.381 -40.146   1.101  1.00  1.10           N  
ATOM  10334  NH2 ARG A 684     -35.004 -38.440   2.582  1.00  1.10           N  
ATOM  10335  H   ARG A 684     -32.555 -44.370  -0.361  1.00  1.10           H  
ATOM  10336  HA  ARG A 684     -33.062 -41.830  -1.861  1.00  1.10           H  
ATOM  10337 1HB  ARG A 684     -30.707 -42.544  -0.089  1.00  1.10           H  
ATOM  10338 2HB  ARG A 684     -30.767 -41.136  -1.137  1.00  1.10           H  
ATOM  10339 1HG  ARG A 684     -32.724 -41.644   1.122  1.00  1.10           H  
ATOM  10340 2HG  ARG A 684     -31.243 -40.679   1.268  1.00  1.10           H  
ATOM  10341 1HD  ARG A 684     -32.022 -39.194  -0.476  1.00  1.10           H  
ATOM  10342 2HD  ARG A 684     -33.522 -40.146  -0.618  1.00  1.10           H  
ATOM  10343  HE  ARG A 684     -32.740 -38.327   1.543  1.00  1.10           H  
ATOM  10344 1HH1 ARG A 684     -35.079 -40.776   0.339  1.00  1.10           H  
ATOM  10345 2HH1 ARG A 684     -36.311 -40.249   1.474  1.00  1.10           H  
ATOM  10346 1HH2 ARG A 684     -34.394 -37.731   2.966  1.00  1.10           H  
ATOM  10347 2HH2 ARG A 684     -35.938 -38.557   2.946  1.00  1.10           H  
ATOM  10348  N   CYS A 685     -30.986 -44.329  -2.389  1.00  1.02           N  
ATOM  10349  CA  CYS A 685     -30.170 -44.964  -3.412  1.00  1.02           C  
ATOM  10350  C   CYS A 685     -30.995 -45.330  -4.644  1.00  1.02           C  
ATOM  10351  O   CYS A 685     -32.095 -45.893  -4.530  1.00  1.02           O  
ATOM  10352  CB  CYS A 685     -29.436 -46.186  -2.887  1.00  1.02           C  
ATOM  10353  SG  CYS A 685     -28.323 -46.945  -4.125  1.00  1.02           S  
ATOM  10354  H   CYS A 685     -31.053 -44.758  -1.470  1.00  1.02           H  
ATOM  10355  HA  CYS A 685     -29.413 -44.254  -3.705  1.00  1.02           H  
ATOM  10356 1HB  CYS A 685     -28.846 -45.908  -2.026  1.00  1.02           H  
ATOM  10357 2HB  CYS A 685     -30.150 -46.943  -2.559  1.00  1.02           H  
ATOM  10358  HG  CYS A 685     -27.706 -47.763  -3.231  1.00  1.02           H  
ATOM  10359  N   ALA A 686     -30.447 -45.007  -5.812  1.00  0.98           N  
ATOM  10360  CA  ALA A 686     -31.080 -45.229  -7.103  1.00  0.98           C  
ATOM  10361  C   ALA A 686     -30.071 -45.660  -8.166  1.00  0.98           C  
ATOM  10362  O   ALA A 686     -28.866 -45.423  -8.052  1.00  0.98           O  
ATOM  10363  CB  ALA A 686     -31.782 -43.963  -7.541  1.00  0.98           C  
ATOM  10364  H   ALA A 686     -29.550 -44.539  -5.783  1.00  0.98           H  
ATOM  10365  HA  ALA A 686     -31.809 -46.015  -6.999  1.00  0.98           H  
ATOM  10366 1HB  ALA A 686     -32.278 -44.147  -8.489  1.00  0.98           H  
ATOM  10367 2HB  ALA A 686     -32.520 -43.675  -6.792  1.00  0.98           H  
ATOM  10368 3HB  ALA A 686     -31.050 -43.185  -7.649  1.00  0.98           H  
ATOM  10369  N   GLN A 687     -30.574 -46.318  -9.205  1.00  0.98           N  
ATOM  10370  CA  GLN A 687     -29.753 -46.766 -10.322  1.00  0.98           C  
ATOM  10371  C   GLN A 687     -29.993 -45.989 -11.604  1.00  0.98           C  
ATOM  10372  O   GLN A 687     -31.127 -45.646 -11.952  1.00  0.98           O  
ATOM  10373  CB  GLN A 687     -29.974 -48.250 -10.592  1.00  0.98           C  
ATOM  10374  CG  GLN A 687     -29.464 -49.150  -9.535  1.00  0.98           C  
ATOM  10375  CD  GLN A 687     -29.650 -50.620  -9.848  1.00  0.98           C  
ATOM  10376  OE1 GLN A 687     -30.743 -51.071 -10.205  1.00  0.98           O  
ATOM  10377  NE2 GLN A 687     -28.579 -51.389  -9.695  1.00  0.98           N  
ATOM  10378  H   GLN A 687     -31.569 -46.495  -9.234  1.00  0.98           H  
ATOM  10379  HA  GLN A 687     -28.712 -46.633 -10.049  1.00  0.98           H  
ATOM  10380 1HB  GLN A 687     -31.037 -48.437 -10.661  1.00  0.98           H  
ATOM  10381 2HB  GLN A 687     -29.507 -48.528 -11.539  1.00  0.98           H  
ATOM  10382 1HG  GLN A 687     -28.416 -48.957  -9.484  1.00  0.98           H  
ATOM  10383 2HG  GLN A 687     -29.939 -48.926  -8.602  1.00  0.98           H  
ATOM  10384 1HE2 GLN A 687     -28.630 -52.371  -9.880  1.00  0.98           H  
ATOM  10385 2HE2 GLN A 687     -27.697 -50.988  -9.356  1.00  0.98           H  
ATOM  10386  N   VAL A 688     -28.898 -45.773 -12.323  1.00  1.02           N  
ATOM  10387  CA  VAL A 688     -28.870 -45.079 -13.602  1.00  1.02           C  
ATOM  10388  C   VAL A 688     -28.673 -46.085 -14.728  1.00  1.02           C  
ATOM  10389  O   VAL A 688     -27.718 -46.877 -14.700  1.00  1.02           O  
ATOM  10390  CB  VAL A 688     -27.712 -44.055 -13.633  1.00  1.02           C  
ATOM  10391  CG1 VAL A 688     -27.672 -43.357 -15.005  1.00  1.02           C  
ATOM  10392  CG2 VAL A 688     -27.870 -43.041 -12.469  1.00  1.02           C  
ATOM  10393  H   VAL A 688     -28.022 -46.121 -11.946  1.00  1.02           H  
ATOM  10394  HA  VAL A 688     -29.817 -44.559 -13.747  1.00  1.02           H  
ATOM  10395  HB  VAL A 688     -26.768 -44.589 -13.516  1.00  1.02           H  
ATOM  10396 1HG1 VAL A 688     -26.840 -42.661 -15.035  1.00  1.02           H  
ATOM  10397 2HG1 VAL A 688     -27.546 -44.097 -15.798  1.00  1.02           H  
ATOM  10398 3HG1 VAL A 688     -28.607 -42.817 -15.161  1.00  1.02           H  
ATOM  10399 1HG2 VAL A 688     -27.041 -42.335 -12.483  1.00  1.02           H  
ATOM  10400 2HG2 VAL A 688     -28.808 -42.503 -12.586  1.00  1.02           H  
ATOM  10401 3HG2 VAL A 688     -27.872 -43.575 -11.516  1.00  1.02           H  
ATOM  10402  N   PHE A 689     -29.580 -46.050 -15.705  1.00  1.10           N  
ATOM  10403  CA  PHE A 689     -29.580 -46.987 -16.830  1.00  1.10           C  
ATOM  10404  C   PHE A 689     -29.567 -46.300 -18.184  1.00  1.10           C  
ATOM  10405  O   PHE A 689     -30.142 -45.223 -18.339  1.00  1.10           O  
ATOM  10406  CB  PHE A 689     -30.859 -47.823 -16.806  1.00  1.10           C  
ATOM  10407  CG  PHE A 689     -31.062 -48.669 -15.621  1.00  1.10           C  
ATOM  10408  CD1 PHE A 689     -31.630 -48.134 -14.480  1.00  1.10           C  
ATOM  10409  CD2 PHE A 689     -30.753 -50.011 -15.643  1.00  1.10           C  
ATOM  10410  CE1 PHE A 689     -31.857 -48.920 -13.392  1.00  1.10           C  
ATOM  10411  CE2 PHE A 689     -30.981 -50.802 -14.546  1.00  1.10           C  
ATOM  10412  CZ  PHE A 689     -31.532 -50.253 -13.417  1.00  1.10           C  
ATOM  10413  H   PHE A 689     -30.322 -45.349 -15.637  1.00  1.10           H  
ATOM  10414  HA  PHE A 689     -28.704 -47.620 -16.754  1.00  1.10           H  
ATOM  10415 1HB  PHE A 689     -31.711 -47.159 -16.886  1.00  1.10           H  
ATOM  10416 2HB  PHE A 689     -30.873 -48.471 -17.688  1.00  1.10           H  
ATOM  10417  HD1 PHE A 689     -31.898 -47.069 -14.454  1.00  1.10           H  
ATOM  10418  HD2 PHE A 689     -30.330 -50.444 -16.547  1.00  1.10           H  
ATOM  10419  HE1 PHE A 689     -32.296 -48.491 -12.506  1.00  1.10           H  
ATOM  10420  HE2 PHE A 689     -30.734 -51.864 -14.573  1.00  1.10           H  
ATOM  10421  HZ  PHE A 689     -31.719 -50.875 -12.541  1.00  1.10           H  
ATOM  10422  N   VAL A 690     -28.979 -46.959 -19.184  1.00  1.18           N  
ATOM  10423  CA  VAL A 690     -29.044 -46.493 -20.570  1.00  1.18           C  
ATOM  10424  C   VAL A 690     -29.890 -47.433 -21.410  1.00  1.18           C  
ATOM  10425  O   VAL A 690     -29.486 -48.554 -21.760  1.00  1.18           O  
ATOM  10426  CB  VAL A 690     -27.646 -46.352 -21.155  1.00  1.18           C  
ATOM  10427  CG1 VAL A 690     -27.717 -45.931 -22.594  1.00  1.18           C  
ATOM  10428  CG2 VAL A 690     -26.957 -45.314 -20.423  1.00  1.18           C  
ATOM  10429  H   VAL A 690     -28.500 -47.831 -18.972  1.00  1.18           H  
ATOM  10430  HA  VAL A 690     -29.509 -45.510 -20.583  1.00  1.18           H  
ATOM  10431  HB  VAL A 690     -27.118 -47.302 -21.074  1.00  1.18           H  
ATOM  10432 1HG1 VAL A 690     -26.713 -45.818 -22.982  1.00  1.18           H  
ATOM  10433 2HG1 VAL A 690     -28.247 -46.685 -23.170  1.00  1.18           H  
ATOM  10434 3HG1 VAL A 690     -28.247 -44.983 -22.666  1.00  1.18           H  
ATOM  10435 1HG2 VAL A 690     -25.952 -45.195 -20.813  1.00  1.18           H  
ATOM  10436 2HG2 VAL A 690     -27.517 -44.417 -20.564  1.00  1.18           H  
ATOM  10437 3HG2 VAL A 690     -26.926 -45.566 -19.381  1.00  1.18           H  
ATOM  10438  N   GLY A 691     -31.111 -46.987 -21.675  1.00  1.25           N  
ATOM  10439  CA  GLY A 691     -32.128 -47.766 -22.374  1.00  1.25           C  
ATOM  10440  C   GLY A 691     -32.625 -48.908 -21.486  1.00  1.25           C  
ATOM  10441  O   GLY A 691     -33.751 -48.885 -20.985  1.00  1.25           O  
ATOM  10442  H   GLY A 691     -31.343 -46.049 -21.367  1.00  1.25           H  
ATOM  10443 1HA  GLY A 691     -32.962 -47.119 -22.648  1.00  1.25           H  
ATOM  10444 2HA  GLY A 691     -31.712 -48.169 -23.296  1.00  1.25           H  
ATOM  10445  N   GLU A 692     -31.747 -49.894 -21.308  1.00  1.28           N  
ATOM  10446  CA  GLU A 692     -31.960 -51.072 -20.480  1.00  1.28           C  
ATOM  10447  C   GLU A 692     -30.761 -51.374 -19.567  1.00  1.28           C  
ATOM  10448  O   GLU A 692     -30.902 -52.051 -18.546  1.00  1.28           O  
ATOM  10449  CB  GLU A 692     -32.238 -52.301 -21.357  1.00  1.28           C  
ATOM  10450  CG  GLU A 692     -33.506 -52.216 -22.222  1.00  1.28           C  
ATOM  10451  CD  GLU A 692     -33.739 -53.452 -23.073  1.00  1.28           C  
ATOM  10452  OE1 GLU A 692     -32.916 -54.336 -23.047  1.00  1.28           O  
ATOM  10453  OE2 GLU A 692     -34.743 -53.504 -23.745  1.00  1.28           O  
ATOM  10454  H   GLU A 692     -30.852 -49.775 -21.769  1.00  1.28           H  
ATOM  10455  HA  GLU A 692     -32.828 -50.891 -19.844  1.00  1.28           H  
ATOM  10456 1HB  GLU A 692     -31.390 -52.466 -22.021  1.00  1.28           H  
ATOM  10457 2HB  GLU A 692     -32.328 -53.182 -20.722  1.00  1.28           H  
ATOM  10458 1HG  GLU A 692     -34.366 -52.066 -21.570  1.00  1.28           H  
ATOM  10459 2HG  GLU A 692     -33.429 -51.351 -22.877  1.00  1.28           H  
ATOM  10460  N   SER A 693     -29.559 -50.971 -19.994  1.00  1.26           N  
ATOM  10461  CA  SER A 693     -28.331 -51.417 -19.329  1.00  1.26           C  
ATOM  10462  C   SER A 693     -27.935 -50.562 -18.148  1.00  1.26           C  
ATOM  10463  O   SER A 693     -27.874 -49.340 -18.244  1.00  1.26           O  
ATOM  10464  CB  SER A 693     -27.184 -51.436 -20.319  1.00  1.26           C  
ATOM  10465  OG  SER A 693     -25.974 -51.767 -19.688  1.00  1.26           O  
ATOM  10466  H   SER A 693     -29.497 -50.343 -20.792  1.00  1.26           H  
ATOM  10467  HA  SER A 693     -28.492 -52.433 -18.969  1.00  1.26           H  
ATOM  10468 1HB  SER A 693     -27.396 -52.153 -21.111  1.00  1.26           H  
ATOM  10469 2HB  SER A 693     -27.099 -50.451 -20.780  1.00  1.26           H  
ATOM  10470  HG  SER A 693     -25.904 -51.192 -18.907  1.00  1.26           H  
ATOM  10471  N   SER A 694     -27.657 -51.187 -17.019  1.00  1.20           N  
ATOM  10472  CA  SER A 694     -27.232 -50.394 -15.877  1.00  1.20           C  
ATOM  10473  C   SER A 694     -25.879 -49.760 -16.167  1.00  1.20           C  
ATOM  10474  O   SER A 694     -24.986 -50.424 -16.696  1.00  1.20           O  
ATOM  10475  CB  SER A 694     -27.171 -51.254 -14.626  1.00  1.20           C  
ATOM  10476  OG  SER A 694     -26.689 -50.533 -13.535  1.00  1.20           O  
ATOM  10477  H   SER A 694     -27.730 -52.194 -16.957  1.00  1.20           H  
ATOM  10478  HA  SER A 694     -27.949 -49.592 -15.708  1.00  1.20           H  
ATOM  10479 1HB  SER A 694     -28.163 -51.631 -14.400  1.00  1.20           H  
ATOM  10480 2HB  SER A 694     -26.529 -52.114 -14.807  1.00  1.20           H  
ATOM  10481  HG  SER A 694     -27.136 -49.680 -13.567  1.00  1.20           H  
ATOM  10482  N   VAL A 695     -25.731 -48.497 -15.794  1.00  1.13           N  
ATOM  10483  CA  VAL A 695     -24.477 -47.767 -15.877  1.00  1.13           C  
ATOM  10484  C   VAL A 695     -23.964 -47.461 -14.487  1.00  1.13           C  
ATOM  10485  O   VAL A 695     -22.764 -47.546 -14.232  1.00  1.13           O  
ATOM  10486  CB  VAL A 695     -24.585 -46.487 -16.714  1.00  1.13           C  
ATOM  10487  CG1 VAL A 695     -23.265 -45.694 -16.625  1.00  1.13           C  
ATOM  10488  CG2 VAL A 695     -24.818 -46.876 -18.146  1.00  1.13           C  
ATOM  10489  H   VAL A 695     -26.536 -48.014 -15.416  1.00  1.13           H  
ATOM  10490  HA  VAL A 695     -23.745 -48.404 -16.372  1.00  1.13           H  
ATOM  10491  HB  VAL A 695     -25.398 -45.858 -16.341  1.00  1.13           H  
ATOM  10492 1HG1 VAL A 695     -23.336 -44.789 -17.230  1.00  1.13           H  
ATOM  10493 2HG1 VAL A 695     -23.086 -45.423 -15.589  1.00  1.13           H  
ATOM  10494 3HG1 VAL A 695     -22.436 -46.305 -16.992  1.00  1.13           H  
ATOM  10495 1HG2 VAL A 695     -24.854 -45.981 -18.736  1.00  1.13           H  
ATOM  10496 2HG2 VAL A 695     -23.993 -47.497 -18.492  1.00  1.13           H  
ATOM  10497 3HG2 VAL A 695     -25.755 -47.433 -18.239  1.00  1.13           H  
ATOM  10498  N   GLY A 696     -24.854 -47.073 -13.581  1.00  1.07           N  
ATOM  10499  CA  GLY A 696     -24.350 -46.706 -12.272  1.00  1.07           C  
ATOM  10500  C   GLY A 696     -25.364 -46.513 -11.164  1.00  1.07           C  
ATOM  10501  O   GLY A 696     -26.529 -46.896 -11.275  1.00  1.07           O  
ATOM  10502  H   GLY A 696     -25.842 -47.011 -13.815  1.00  1.07           H  
ATOM  10503 1HA  GLY A 696     -23.610 -47.438 -11.953  1.00  1.07           H  
ATOM  10504 2HA  GLY A 696     -23.821 -45.783 -12.387  1.00  1.07           H  
ATOM  10505  N   HIS A 697     -24.873 -45.947 -10.068  1.00  1.04           N  
ATOM  10506  CA  HIS A 697     -25.668 -45.743  -8.867  1.00  1.04           C  
ATOM  10507  C   HIS A 697     -25.530 -44.332  -8.308  1.00  1.04           C  
ATOM  10508  O   HIS A 697     -24.518 -43.654  -8.485  1.00  1.04           O  
ATOM  10509  CB  HIS A 697     -25.261 -46.736  -7.765  1.00  1.04           C  
ATOM  10510  CG  HIS A 697     -25.434 -48.170  -8.113  1.00  1.04           C  
ATOM  10511  ND1 HIS A 697     -24.526 -48.868  -8.887  1.00  1.04           N  
ATOM  10512  CD2 HIS A 697     -26.405 -49.044  -7.788  1.00  1.04           C  
ATOM  10513  CE1 HIS A 697     -24.951 -50.107  -9.044  1.00  1.04           C  
ATOM  10514  NE2 HIS A 697     -26.098 -50.238  -8.403  1.00  1.04           N  
ATOM  10515  H   HIS A 697     -23.894 -45.662 -10.092  1.00  1.04           H  
ATOM  10516  HA  HIS A 697     -26.714 -45.902  -9.096  1.00  1.04           H  
ATOM  10517 1HB  HIS A 697     -24.223 -46.567  -7.477  1.00  1.04           H  
ATOM  10518 2HB  HIS A 697     -25.881 -46.560  -6.896  1.00  1.04           H  
ATOM  10519  HD1 HIS A 697     -23.673 -48.511  -9.272  1.00  1.04           H  
ATOM  10520  HD2 HIS A 697     -27.319 -48.951  -7.197  1.00  1.04           H  
ATOM  10521  HE1 HIS A 697     -24.378 -50.818  -9.635  1.00  1.04           H  
ATOM  10522  N   ALA A 698     -26.536 -43.893  -7.582  1.00  1.03           N  
ATOM  10523  CA  ALA A 698     -26.452 -42.605  -6.907  1.00  1.03           C  
ATOM  10524  C   ALA A 698     -27.282 -42.605  -5.643  1.00  1.03           C  
ATOM  10525  O   ALA A 698     -28.194 -43.409  -5.495  1.00  1.03           O  
ATOM  10526  CB  ALA A 698     -26.922 -41.519  -7.818  1.00  1.03           C  
ATOM  10527  H   ALA A 698     -27.379 -44.458  -7.510  1.00  1.03           H  
ATOM  10528  HA  ALA A 698     -25.416 -42.434  -6.630  1.00  1.03           H  
ATOM  10529 1HB  ALA A 698     -26.853 -40.552  -7.318  1.00  1.03           H  
ATOM  10530 2HB  ALA A 698     -26.322 -41.503  -8.725  1.00  1.03           H  
ATOM  10531 3HB  ALA A 698     -27.917 -41.755  -8.040  1.00  1.03           H  
ATOM  10532  N   GLY A 699     -26.959 -41.718  -4.716  1.00  1.05           N  
ATOM  10533  CA  GLY A 699     -27.737 -41.632  -3.484  1.00  1.05           C  
ATOM  10534  C   GLY A 699     -27.132 -40.662  -2.487  1.00  1.05           C  
ATOM  10535  O   GLY A 699     -26.288 -39.840  -2.839  1.00  1.05           O  
ATOM  10536  H   GLY A 699     -26.156 -41.111  -4.886  1.00  1.05           H  
ATOM  10537 1HA  GLY A 699     -28.758 -41.329  -3.719  1.00  1.05           H  
ATOM  10538 2HA  GLY A 699     -27.797 -42.618  -3.029  1.00  1.05           H  
ATOM  10539  N   GLN A 700     -27.604 -40.732  -1.247  1.00  1.09           N  
ATOM  10540  CA  GLN A 700     -27.136 -39.845  -0.183  1.00  1.09           C  
ATOM  10541  C   GLN A 700     -26.363 -40.642   0.849  1.00  1.09           C  
ATOM  10542  O   GLN A 700     -26.827 -41.692   1.284  1.00  1.09           O  
ATOM  10543  CB  GLN A 700     -28.310 -39.121   0.458  1.00  1.09           C  
ATOM  10544  CG  GLN A 700     -27.925 -38.119   1.504  1.00  1.09           C  
ATOM  10545  CD  GLN A 700     -29.123 -37.336   1.990  1.00  1.09           C  
ATOM  10546  OE1 GLN A 700     -30.251 -37.858   2.068  1.00  1.09           O  
ATOM  10547  NE2 GLN A 700     -28.895 -36.066   2.305  1.00  1.09           N  
ATOM  10548  H   GLN A 700     -28.303 -41.428  -1.032  1.00  1.09           H  
ATOM  10549  HA  GLN A 700     -26.467 -39.107  -0.601  1.00  1.09           H  
ATOM  10550 1HB  GLN A 700     -28.880 -38.601  -0.310  1.00  1.09           H  
ATOM  10551 2HB  GLN A 700     -28.968 -39.849   0.925  1.00  1.09           H  
ATOM  10552 1HG  GLN A 700     -27.477 -38.640   2.357  1.00  1.09           H  
ATOM  10553 2HG  GLN A 700     -27.199 -37.421   1.077  1.00  1.09           H  
ATOM  10554 1HE2 GLN A 700     -29.639 -35.482   2.623  1.00  1.09           H  
ATOM  10555 2HE2 GLN A 700     -27.945 -35.688   2.209  1.00  1.09           H  
ATOM  10556  N   LEU A 701     -25.187 -40.156   1.239  1.00  1.15           N  
ATOM  10557  CA  LEU A 701     -24.352 -40.891   2.181  1.00  1.15           C  
ATOM  10558  C   LEU A 701     -25.049 -41.035   3.520  1.00  1.15           C  
ATOM  10559  O   LEU A 701     -25.696 -40.107   4.010  1.00  1.15           O  
ATOM  10560  CB  LEU A 701     -23.001 -40.181   2.367  1.00  1.15           C  
ATOM  10561  CG  LEU A 701     -21.867 -40.567   1.363  1.00  1.15           C  
ATOM  10562  CD1 LEU A 701     -22.247 -40.178  -0.019  1.00  1.15           C  
ATOM  10563  CD2 LEU A 701     -20.579 -39.858   1.705  1.00  1.15           C  
ATOM  10564  H   LEU A 701     -24.857 -39.262   0.879  1.00  1.15           H  
ATOM  10565  HA  LEU A 701     -24.165 -41.880   1.788  1.00  1.15           H  
ATOM  10566 1HB  LEU A 701     -23.165 -39.121   2.286  1.00  1.15           H  
ATOM  10567 2HB  LEU A 701     -22.653 -40.386   3.366  1.00  1.15           H  
ATOM  10568  HG  LEU A 701     -21.718 -41.638   1.406  1.00  1.15           H  
ATOM  10569 1HD1 LEU A 701     -21.449 -40.480  -0.673  1.00  1.15           H  
ATOM  10570 2HD1 LEU A 701     -23.170 -40.667  -0.315  1.00  1.15           H  
ATOM  10571 3HD1 LEU A 701     -22.384 -39.102  -0.080  1.00  1.15           H  
ATOM  10572 1HD2 LEU A 701     -19.804 -40.149   0.997  1.00  1.15           H  
ATOM  10573 2HD2 LEU A 701     -20.730 -38.788   1.647  1.00  1.15           H  
ATOM  10574 3HD2 LEU A 701     -20.271 -40.121   2.701  1.00  1.15           H  
ATOM  10575  N   HIS A 702     -24.902 -42.208   4.123  1.00  1.21           N  
ATOM  10576  CA  HIS A 702     -25.514 -42.465   5.411  1.00  1.21           C  
ATOM  10577  C   HIS A 702     -24.909 -41.493   6.418  1.00  1.21           C  
ATOM  10578  O   HIS A 702     -23.689 -41.335   6.432  1.00  1.21           O  
ATOM  10579  CB  HIS A 702     -25.220 -43.911   5.847  1.00  1.21           C  
ATOM  10580  CG  HIS A 702     -26.048 -44.426   7.002  1.00  1.21           C  
ATOM  10581  ND1 HIS A 702     -25.853 -44.037   8.311  1.00  1.21           N  
ATOM  10582  CD2 HIS A 702     -27.068 -45.316   7.023  1.00  1.21           C  
ATOM  10583  CE1 HIS A 702     -26.727 -44.659   9.086  1.00  1.21           C  
ATOM  10584  NE2 HIS A 702     -27.473 -45.442   8.328  1.00  1.21           N  
ATOM  10585  H   HIS A 702     -24.382 -42.945   3.664  1.00  1.21           H  
ATOM  10586  HA  HIS A 702     -26.580 -42.332   5.325  1.00  1.21           H  
ATOM  10587 1HB  HIS A 702     -25.388 -44.577   4.998  1.00  1.21           H  
ATOM  10588 2HB  HIS A 702     -24.169 -43.996   6.119  1.00  1.21           H  
ATOM  10589  HD2 HIS A 702     -27.491 -45.835   6.159  1.00  1.21           H  
ATOM  10590  HE1 HIS A 702     -26.812 -44.547  10.166  1.00  1.21           H  
ATOM  10591  HE2 HIS A 702     -28.223 -46.039   8.651  1.00  1.21           H  
ATOM  10592  N   PRO A 703     -25.685 -40.873   7.316  1.00  1.26           N  
ATOM  10593  CA  PRO A 703     -25.176 -40.005   8.354  1.00  1.26           C  
ATOM  10594  C   PRO A 703     -24.009 -40.629   9.114  1.00  1.26           C  
ATOM  10595  O   PRO A 703     -23.091 -39.920   9.517  1.00  1.26           O  
ATOM  10596  CB  PRO A 703     -26.405 -39.831   9.248  1.00  1.26           C  
ATOM  10597  CG  PRO A 703     -27.575 -39.930   8.287  1.00  1.26           C  
ATOM  10598  CD  PRO A 703     -27.167 -40.982   7.282  1.00  1.26           C  
ATOM  10599  HA  PRO A 703     -24.881 -39.047   7.901  1.00  1.26           H  
ATOM  10600 1HB  PRO A 703     -26.416 -40.617  10.020  1.00  1.26           H  
ATOM  10601 2HB  PRO A 703     -26.355 -38.866   9.774  1.00  1.26           H  
ATOM  10602 1HG  PRO A 703     -28.489 -40.209   8.831  1.00  1.26           H  
ATOM  10603 2HG  PRO A 703     -27.768 -38.956   7.814  1.00  1.26           H  
ATOM  10604 1HD  PRO A 703     -27.514 -41.967   7.602  1.00  1.26           H  
ATOM  10605 2HD  PRO A 703     -27.564 -40.686   6.299  1.00  1.26           H  
ATOM  10606  N   ALA A 704     -24.000 -41.957   9.295  1.00  1.29           N  
ATOM  10607  CA  ALA A 704     -22.892 -42.567  10.011  1.00  1.29           C  
ATOM  10608  C   ALA A 704     -21.562 -42.368   9.296  1.00  1.29           C  
ATOM  10609  O   ALA A 704     -20.544 -42.156   9.952  1.00  1.29           O  
ATOM  10610  CB  ALA A 704     -23.129 -44.053  10.190  1.00  1.29           C  
ATOM  10611  H   ALA A 704     -24.744 -42.559   8.951  1.00  1.29           H  
ATOM  10612  HA  ALA A 704     -22.827 -42.094  10.991  1.00  1.29           H  
ATOM  10613 1HB  ALA A 704     -22.307 -44.487  10.752  1.00  1.29           H  
ATOM  10614 2HB  ALA A 704     -24.061 -44.208  10.728  1.00  1.29           H  
ATOM  10615 3HB  ALA A 704     -23.192 -44.529   9.212  1.00  1.29           H  
ATOM  10616  N   VAL A 705     -21.531 -42.437   7.958  1.00  1.30           N  
ATOM  10617  CA  VAL A 705     -20.238 -42.315   7.286  1.00  1.30           C  
ATOM  10618  C   VAL A 705     -19.831 -40.852   7.305  1.00  1.30           C  
ATOM  10619  O   VAL A 705     -18.645 -40.508   7.327  1.00  1.30           O  
ATOM  10620  CB  VAL A 705     -20.203 -42.901   5.857  1.00  1.30           C  
ATOM  10621  CG1 VAL A 705     -20.850 -42.001   4.844  1.00  1.30           C  
ATOM  10622  CG2 VAL A 705     -18.766 -43.162   5.504  1.00  1.30           C  
ATOM  10623  H   VAL A 705     -22.390 -42.524   7.422  1.00  1.30           H  
ATOM  10624  HA  VAL A 705     -19.504 -42.879   7.856  1.00  1.30           H  
ATOM  10625  HB  VAL A 705     -20.758 -43.836   5.847  1.00  1.30           H  
ATOM  10626 1HG1 VAL A 705     -20.801 -42.464   3.862  1.00  1.30           H  
ATOM  10627 2HG1 VAL A 705     -21.865 -41.840   5.103  1.00  1.30           H  
ATOM  10628 3HG1 VAL A 705     -20.327 -41.052   4.821  1.00  1.30           H  
ATOM  10629 1HG2 VAL A 705     -18.732 -43.591   4.537  1.00  1.30           H  
ATOM  10630 2HG2 VAL A 705     -18.211 -42.234   5.513  1.00  1.30           H  
ATOM  10631 3HG2 VAL A 705     -18.323 -43.852   6.227  1.00  1.30           H  
ATOM  10632  N   ILE A 706     -20.831 -39.977   7.308  1.00  1.28           N  
ATOM  10633  CA  ILE A 706     -20.569 -38.554   7.342  1.00  1.28           C  
ATOM  10634  C   ILE A 706     -19.954 -38.169   8.685  1.00  1.28           C  
ATOM  10635  O   ILE A 706     -18.899 -37.517   8.734  1.00  1.28           O  
ATOM  10636  CB  ILE A 706     -21.899 -37.815   7.091  1.00  1.28           C  
ATOM  10637  CG1 ILE A 706     -22.352 -38.161   5.713  1.00  1.28           C  
ATOM  10638  CG2 ILE A 706     -21.824 -36.331   7.308  1.00  1.28           C  
ATOM  10639  CD1 ILE A 706     -21.347 -37.780   4.686  1.00  1.28           C  
ATOM  10640  H   ILE A 706     -21.794 -40.323   7.266  1.00  1.28           H  
ATOM  10641  HA  ILE A 706     -19.864 -38.304   6.551  1.00  1.28           H  
ATOM  10642  HB  ILE A 706     -22.632 -38.207   7.772  1.00  1.28           H  
ATOM  10643 1HG1 ILE A 706     -22.525 -39.230   5.652  1.00  1.28           H  
ATOM  10644 2HG1 ILE A 706     -23.284 -37.648   5.495  1.00  1.28           H  
ATOM  10645 1HG2 ILE A 706     -22.801 -35.891   7.136  1.00  1.28           H  
ATOM  10646 2HG2 ILE A 706     -21.517 -36.132   8.332  1.00  1.28           H  
ATOM  10647 3HG2 ILE A 706     -21.126 -35.896   6.634  1.00  1.28           H  
ATOM  10648 1HD1 ILE A 706     -21.723 -38.057   3.744  1.00  1.28           H  
ATOM  10649 2HD1 ILE A 706     -21.178 -36.703   4.720  1.00  1.28           H  
ATOM  10650 3HD1 ILE A 706     -20.412 -38.300   4.871  1.00  1.28           H  
ATOM  10651  N   GLU A 707     -20.547 -38.641   9.784  1.00  1.25           N  
ATOM  10652  CA  GLU A 707     -19.981 -38.333  11.090  1.00  1.25           C  
ATOM  10653  C   GLU A 707     -18.606 -38.981  11.286  1.00  1.25           C  
ATOM  10654  O   GLU A 707     -17.687 -38.352  11.811  1.00  1.25           O  
ATOM  10655  CB  GLU A 707     -20.933 -38.771  12.210  1.00  1.25           C  
ATOM  10656  CG  GLU A 707     -22.217 -37.936  12.324  1.00  1.25           C  
ATOM  10657  CD  GLU A 707     -23.143 -38.396  13.441  1.00  1.25           C  
ATOM  10658  OE1 GLU A 707     -22.874 -39.416  14.035  1.00  1.25           O  
ATOM  10659  OE2 GLU A 707     -24.113 -37.716  13.702  1.00  1.25           O  
ATOM  10660  H   GLU A 707     -21.409 -39.180   9.709  1.00  1.25           H  
ATOM  10661  HA  GLU A 707     -19.856 -37.253  11.157  1.00  1.25           H  
ATOM  10662 1HB  GLU A 707     -21.231 -39.811  12.037  1.00  1.25           H  
ATOM  10663 2HB  GLU A 707     -20.414 -38.734  13.166  1.00  1.25           H  
ATOM  10664 1HG  GLU A 707     -21.944 -36.896  12.497  1.00  1.25           H  
ATOM  10665 2HG  GLU A 707     -22.748 -37.989  11.373  1.00  1.25           H  
ATOM  10666  N   ARG A 708     -18.452 -40.226  10.819  1.00  1.23           N  
ATOM  10667  CA  ARG A 708     -17.199 -40.968  10.945  1.00  1.23           C  
ATOM  10668  C   ARG A 708     -16.047 -40.395  10.136  1.00  1.23           C  
ATOM  10669  O   ARG A 708     -14.903 -40.394  10.597  1.00  1.23           O  
ATOM  10670  CB  ARG A 708     -17.420 -42.397  10.515  1.00  1.23           C  
ATOM  10671  CG  ARG A 708     -18.237 -43.245  11.483  1.00  1.23           C  
ATOM  10672  CD  ARG A 708     -18.614 -44.575  10.893  1.00  1.23           C  
ATOM  10673  NE  ARG A 708     -19.424 -45.345  11.807  1.00  1.23           N  
ATOM  10674  CZ  ARG A 708     -20.012 -46.518  11.515  1.00  1.23           C  
ATOM  10675  NH1 ARG A 708     -19.869 -47.071  10.327  1.00  1.23           N  
ATOM  10676  NH2 ARG A 708     -20.746 -47.125  12.432  1.00  1.23           N  
ATOM  10677  H   ARG A 708     -19.244 -40.708  10.394  1.00  1.23           H  
ATOM  10678  HA  ARG A 708     -16.915 -40.963  11.997  1.00  1.23           H  
ATOM  10679 1HB  ARG A 708     -17.938 -42.400   9.563  1.00  1.23           H  
ATOM  10680 2HB  ARG A 708     -16.475 -42.854  10.351  1.00  1.23           H  
ATOM  10681 1HG  ARG A 708     -17.630 -43.441  12.364  1.00  1.23           H  
ATOM  10682 2HG  ARG A 708     -19.131 -42.714  11.792  1.00  1.23           H  
ATOM  10683 1HD  ARG A 708     -19.190 -44.417   9.981  1.00  1.23           H  
ATOM  10684 2HD  ARG A 708     -17.736 -45.152  10.653  1.00  1.23           H  
ATOM  10685  HE  ARG A 708     -19.567 -44.968  12.733  1.00  1.23           H  
ATOM  10686 1HH1 ARG A 708     -19.294 -46.632   9.590  1.00  1.23           H  
ATOM  10687 2HH1 ARG A 708     -20.315 -47.952  10.128  1.00  1.23           H  
ATOM  10688 1HH2 ARG A 708     -20.860 -46.706  13.345  1.00  1.23           H  
ATOM  10689 2HH2 ARG A 708     -21.190 -48.006  12.220  1.00  1.23           H  
ATOM  10690  N   SER A 709     -16.337 -39.908   8.929  1.00  1.23           N  
ATOM  10691  CA  SER A 709     -15.302 -39.352   8.078  1.00  1.23           C  
ATOM  10692  C   SER A 709     -14.997 -37.890   8.415  1.00  1.23           C  
ATOM  10693  O   SER A 709     -13.881 -37.425   8.194  1.00  1.23           O  
ATOM  10694  CB  SER A 709     -15.728 -39.488   6.636  1.00  1.23           C  
ATOM  10695  OG  SER A 709     -16.856 -38.704   6.388  1.00  1.23           O  
ATOM  10696  H   SER A 709     -17.289 -39.954   8.570  1.00  1.23           H  
ATOM  10697  HA  SER A 709     -14.390 -39.932   8.224  1.00  1.23           H  
ATOM  10698 1HB  SER A 709     -14.919 -39.199   5.980  1.00  1.23           H  
ATOM  10699 2HB  SER A 709     -15.959 -40.530   6.425  1.00  1.23           H  
ATOM  10700  HG  SER A 709     -17.601 -39.200   6.796  1.00  1.23           H  
ATOM  10701  N   GLY A 710     -15.950 -37.178   9.023  1.00  1.26           N  
ATOM  10702  CA  GLY A 710     -15.712 -35.786   9.379  1.00  1.26           C  
ATOM  10703  C   GLY A 710     -16.444 -34.729   8.542  1.00  1.26           C  
ATOM  10704  O   GLY A 710     -16.055 -33.560   8.572  1.00  1.26           O  
ATOM  10705  H   GLY A 710     -16.872 -37.577   9.189  1.00  1.26           H  
ATOM  10706 1HA  GLY A 710     -15.995 -35.656  10.424  1.00  1.26           H  
ATOM  10707 2HA  GLY A 710     -14.644 -35.590   9.334  1.00  1.26           H  
ATOM  10708  N   LEU A 711     -17.463 -35.100   7.762  1.00  1.31           N  
ATOM  10709  CA  LEU A 711     -18.160 -34.047   7.022  1.00  1.31           C  
ATOM  10710  C   LEU A 711     -19.333 -33.507   7.851  1.00  1.31           C  
ATOM  10711  O   LEU A 711     -19.881 -34.232   8.677  1.00  1.31           O  
ATOM  10712  CB  LEU A 711     -18.648 -34.497   5.634  1.00  1.31           C  
ATOM  10713  CG  LEU A 711     -17.597 -34.850   4.643  1.00  1.31           C  
ATOM  10714  CD1 LEU A 711     -18.265 -35.213   3.354  1.00  1.31           C  
ATOM  10715  CD2 LEU A 711     -16.692 -33.686   4.452  1.00  1.31           C  
ATOM  10716  H   LEU A 711     -17.790 -36.068   7.760  1.00  1.31           H  
ATOM  10717  HA  LEU A 711     -17.433 -33.266   6.842  1.00  1.31           H  
ATOM  10718 1HB  LEU A 711     -19.212 -35.401   5.764  1.00  1.31           H  
ATOM  10719 2HB  LEU A 711     -19.302 -33.748   5.199  1.00  1.31           H  
ATOM  10720  HG  LEU A 711     -17.030 -35.714   4.994  1.00  1.31           H  
ATOM  10721 1HD1 LEU A 711     -17.524 -35.465   2.624  1.00  1.31           H  
ATOM  10722 2HD1 LEU A 711     -18.937 -36.052   3.505  1.00  1.31           H  
ATOM  10723 3HD1 LEU A 711     -18.834 -34.358   3.001  1.00  1.31           H  
ATOM  10724 1HD2 LEU A 711     -15.946 -33.938   3.734  1.00  1.31           H  
ATOM  10725 2HD2 LEU A 711     -17.277 -32.854   4.090  1.00  1.31           H  
ATOM  10726 3HD2 LEU A 711     -16.218 -33.421   5.399  1.00  1.31           H  
ATOM  10727  N   PRO A 712     -19.648 -32.203   7.752  1.00  1.34           N  
ATOM  10728  CA  PRO A 712     -20.772 -31.536   8.393  1.00  1.34           C  
ATOM  10729  C   PRO A 712     -22.148 -31.764   7.763  1.00  1.34           C  
ATOM  10730  O   PRO A 712     -23.165 -31.420   8.368  1.00  1.34           O  
ATOM  10731  CB  PRO A 712     -20.366 -30.062   8.270  1.00  1.34           C  
ATOM  10732  CG  PRO A 712     -19.520 -29.997   7.017  1.00  1.34           C  
ATOM  10733  CD  PRO A 712     -18.765 -31.294   6.996  1.00  1.34           C  
ATOM  10734  HA  PRO A 712     -20.792 -31.835   9.451  1.00  1.34           H  
ATOM  10735 1HB  PRO A 712     -21.267 -29.435   8.202  1.00  1.34           H  
ATOM  10736 2HB  PRO A 712     -19.822 -29.747   9.171  1.00  1.34           H  
ATOM  10737 1HG  PRO A 712     -20.150 -29.863   6.129  1.00  1.34           H  
ATOM  10738 2HG  PRO A 712     -18.852 -29.123   7.061  1.00  1.34           H  
ATOM  10739 1HD  PRO A 712     -18.641 -31.605   5.953  1.00  1.34           H  
ATOM  10740 2HD  PRO A 712     -17.810 -31.183   7.528  1.00  1.34           H  
ATOM  10741  N   LYS A 713     -22.188 -32.283   6.536  1.00  1.33           N  
ATOM  10742  CA  LYS A 713     -23.452 -32.374   5.801  1.00  1.33           C  
ATOM  10743  C   LYS A 713     -23.746 -33.747   5.210  1.00  1.33           C  
ATOM  10744  O   LYS A 713     -22.836 -34.508   4.865  1.00  1.33           O  
ATOM  10745  CB  LYS A 713     -23.482 -31.344   4.663  1.00  1.33           C  
ATOM  10746  CG  LYS A 713     -23.358 -29.866   5.094  1.00  1.33           C  
ATOM  10747  CD  LYS A 713     -24.593 -29.379   5.850  1.00  1.33           C  
ATOM  10748  CE  LYS A 713     -24.471 -27.902   6.217  1.00  1.33           C  
ATOM  10749  NZ  LYS A 713     -25.608 -27.442   7.072  1.00  1.33           N  
ATOM  10750  H   LYS A 713     -21.338 -32.586   6.089  1.00  1.33           H  
ATOM  10751  HA  LYS A 713     -24.263 -32.143   6.493  1.00  1.33           H  
ATOM  10752 1HB  LYS A 713     -22.664 -31.554   3.973  1.00  1.33           H  
ATOM  10753 2HB  LYS A 713     -24.412 -31.453   4.104  1.00  1.33           H  
ATOM  10754 1HG  LYS A 713     -22.492 -29.735   5.727  1.00  1.33           H  
ATOM  10755 2HG  LYS A 713     -23.227 -29.246   4.207  1.00  1.33           H  
ATOM  10756 1HD  LYS A 713     -25.479 -29.518   5.229  1.00  1.33           H  
ATOM  10757 2HD  LYS A 713     -24.717 -29.960   6.766  1.00  1.33           H  
ATOM  10758 1HE  LYS A 713     -23.537 -27.745   6.756  1.00  1.33           H  
ATOM  10759 2HE  LYS A 713     -24.457 -27.310   5.301  1.00  1.33           H  
ATOM  10760 1HZ  LYS A 713     -25.492 -26.463   7.293  1.00  1.33           H  
ATOM  10761 2HZ  LYS A 713     -26.479 -27.575   6.581  1.00  1.33           H  
ATOM  10762 3HZ  LYS A 713     -25.620 -27.982   7.928  1.00  1.33           H  
ATOM  10763  N   GLY A 714     -25.040 -34.019   4.988  1.00  1.28           N  
ATOM  10764  CA  GLY A 714     -25.526 -35.258   4.356  1.00  1.28           C  
ATOM  10765  C   GLY A 714     -25.204 -35.290   2.857  1.00  1.28           C  
ATOM  10766  O   GLY A 714     -26.085 -35.213   1.996  1.00  1.28           O  
ATOM  10767  H   GLY A 714     -25.727 -33.341   5.290  1.00  1.28           H  
ATOM  10768 1HA  GLY A 714     -25.072 -36.120   4.848  1.00  1.28           H  
ATOM  10769 2HA  GLY A 714     -26.602 -35.343   4.500  1.00  1.28           H  
ATOM  10770  N   THR A 715     -23.916 -35.418   2.601  1.00  1.20           N  
ATOM  10771  CA  THR A 715     -23.223 -35.435   1.327  1.00  1.20           C  
ATOM  10772  C   THR A 715     -23.812 -36.445   0.355  1.00  1.20           C  
ATOM  10773  O   THR A 715     -24.189 -37.543   0.761  1.00  1.20           O  
ATOM  10774  CB  THR A 715     -21.776 -35.764   1.634  1.00  1.20           C  
ATOM  10775  OG1 THR A 715     -21.271 -34.782   2.541  1.00  1.20           O  
ATOM  10776  CG2 THR A 715     -20.948 -35.816   0.465  1.00  1.20           C  
ATOM  10777  H   THR A 715     -23.328 -35.465   3.429  1.00  1.20           H  
ATOM  10778  HA  THR A 715     -23.286 -34.443   0.876  1.00  1.20           H  
ATOM  10779  HB  THR A 715     -21.745 -36.707   2.089  1.00  1.20           H  
ATOM  10780  HG1 THR A 715     -21.843 -34.752   3.344  1.00  1.20           H  
ATOM  10781 1HG2 THR A 715     -19.944 -36.067   0.785  1.00  1.20           H  
ATOM  10782 2HG2 THR A 715     -21.325 -36.573  -0.216  1.00  1.20           H  
ATOM  10783 3HG2 THR A 715     -20.944 -34.872  -0.016  1.00  1.20           H  
ATOM  10784  N   CYS A 716     -23.976 -36.040  -0.906  1.00  1.11           N  
ATOM  10785  CA  CYS A 716     -24.542 -36.940  -1.919  1.00  1.11           C  
ATOM  10786  C   CYS A 716     -23.470 -37.578  -2.790  1.00  1.11           C  
ATOM  10787  O   CYS A 716     -22.360 -37.069  -2.868  1.00  1.11           O  
ATOM  10788  CB  CYS A 716     -25.564 -36.210  -2.768  1.00  1.11           C  
ATOM  10789  SG  CYS A 716     -26.987 -35.641  -1.794  1.00  1.11           S  
ATOM  10790  H   CYS A 716     -23.642 -35.107  -1.166  1.00  1.11           H  
ATOM  10791  HA  CYS A 716     -25.057 -37.739  -1.411  1.00  1.11           H  
ATOM  10792 1HB  CYS A 716     -25.108 -35.346  -3.253  1.00  1.11           H  
ATOM  10793 2HB  CYS A 716     -25.935 -36.880  -3.549  1.00  1.11           H  
ATOM  10794  HG  CYS A 716     -26.318 -34.748  -1.057  1.00  1.11           H  
ATOM  10795  N   ALA A 717     -23.777 -38.693  -3.458  1.00  1.03           N  
ATOM  10796  CA  ALA A 717     -22.766 -39.306  -4.325  1.00  1.03           C  
ATOM  10797  C   ALA A 717     -23.309 -40.068  -5.531  1.00  1.03           C  
ATOM  10798  O   ALA A 717     -24.462 -40.509  -5.579  1.00  1.03           O  
ATOM  10799  CB  ALA A 717     -21.905 -40.251  -3.525  1.00  1.03           C  
ATOM  10800  H   ALA A 717     -24.697 -39.111  -3.352  1.00  1.03           H  
ATOM  10801  HA  ALA A 717     -22.152 -38.502  -4.715  1.00  1.03           H  
ATOM  10802 1HB  ALA A 717     -21.128 -40.665  -4.163  1.00  1.03           H  
ATOM  10803 2HB  ALA A 717     -21.451 -39.701  -2.724  1.00  1.03           H  
ATOM  10804 3HB  ALA A 717     -22.520 -41.034  -3.140  1.00  1.03           H  
ATOM  10805  N   VAL A 718     -22.417 -40.179  -6.526  1.00  0.98           N  
ATOM  10806  CA  VAL A 718     -22.633 -40.862  -7.804  1.00  0.98           C  
ATOM  10807  C   VAL A 718     -21.476 -41.785  -8.210  1.00  0.98           C  
ATOM  10808  O   VAL A 718     -20.314 -41.411  -8.057  1.00  0.98           O  
ATOM  10809  CB  VAL A 718     -22.790 -39.818  -8.934  1.00  0.98           C  
ATOM  10810  CG1 VAL A 718     -22.982 -40.502 -10.270  1.00  0.98           C  
ATOM  10811  CG2 VAL A 718     -23.930 -38.893  -8.636  1.00  0.98           C  
ATOM  10812  H   VAL A 718     -21.508 -39.751  -6.361  1.00  0.98           H  
ATOM  10813  HA  VAL A 718     -23.541 -41.455  -7.727  1.00  0.98           H  
ATOM  10814  HB  VAL A 718     -21.873 -39.240  -9.005  1.00  0.98           H  
ATOM  10815 1HG1 VAL A 718     -23.051 -39.746 -11.029  1.00  0.98           H  
ATOM  10816 2HG1 VAL A 718     -22.131 -41.130 -10.484  1.00  0.98           H  
ATOM  10817 3HG1 VAL A 718     -23.892 -41.107 -10.260  1.00  0.98           H  
ATOM  10818 1HG2 VAL A 718     -24.020 -38.147  -9.429  1.00  0.98           H  
ATOM  10819 2HG2 VAL A 718     -24.855 -39.457  -8.567  1.00  0.98           H  
ATOM  10820 3HG2 VAL A 718     -23.732 -38.399  -7.701  1.00  0.98           H  
ATOM  10821  N   GLU A 719     -21.793 -42.981  -8.726  1.00  0.97           N  
ATOM  10822  CA  GLU A 719     -20.795 -43.863  -9.355  1.00  0.97           C  
ATOM  10823  C   GLU A 719     -21.280 -44.389 -10.723  1.00  0.97           C  
ATOM  10824  O   GLU A 719     -22.226 -45.175 -10.778  1.00  0.97           O  
ATOM  10825  CB  GLU A 719     -20.425 -45.063  -8.468  1.00  0.97           C  
ATOM  10826  CG  GLU A 719     -19.632 -44.732  -7.196  1.00  0.97           C  
ATOM  10827  CD  GLU A 719     -19.222 -45.969  -6.424  1.00  0.97           C  
ATOM  10828  OE1 GLU A 719     -19.783 -47.016  -6.665  1.00  0.97           O  
ATOM  10829  OE2 GLU A 719     -18.312 -45.871  -5.629  1.00  0.97           O  
ATOM  10830  H   GLU A 719     -22.772 -43.251  -8.743  1.00  0.97           H  
ATOM  10831  HA  GLU A 719     -19.890 -43.285  -9.532  1.00  0.97           H  
ATOM  10832 1HB  GLU A 719     -21.339 -45.574  -8.162  1.00  0.97           H  
ATOM  10833 2HB  GLU A 719     -19.834 -45.771  -9.051  1.00  0.97           H  
ATOM  10834 1HG  GLU A 719     -18.736 -44.179  -7.474  1.00  0.97           H  
ATOM  10835 2HG  GLU A 719     -20.231 -44.091  -6.554  1.00  0.97           H  
ATOM  10836  N   LEU A 720     -20.636 -43.969 -11.827  1.00  0.99           N  
ATOM  10837  CA  LEU A 720     -21.033 -44.404 -13.178  1.00  0.99           C  
ATOM  10838  C   LEU A 720     -19.943 -45.254 -13.836  1.00  0.99           C  
ATOM  10839  O   LEU A 720     -18.757 -44.940 -13.752  1.00  0.99           O  
ATOM  10840  CB  LEU A 720     -21.309 -43.200 -14.091  1.00  0.99           C  
ATOM  10841  CG  LEU A 720     -22.382 -42.174 -13.649  1.00  0.99           C  
ATOM  10842  CD1 LEU A 720     -22.393 -41.032 -14.660  1.00  0.99           C  
ATOM  10843  CD2 LEU A 720     -23.768 -42.836 -13.541  1.00  0.99           C  
ATOM  10844  H   LEU A 720     -19.860 -43.325 -11.725  1.00  0.99           H  
ATOM  10845  HA  LEU A 720     -21.927 -45.007 -13.110  1.00  0.99           H  
ATOM  10846 1HB  LEU A 720     -20.385 -42.663 -14.218  1.00  0.99           H  
ATOM  10847 2HB  LEU A 720     -21.599 -43.578 -15.066  1.00  0.99           H  
ATOM  10848  HG  LEU A 720     -22.105 -41.763 -12.692  1.00  0.99           H  
ATOM  10849 1HD1 LEU A 720     -23.115 -40.282 -14.360  1.00  0.99           H  
ATOM  10850 2HD1 LEU A 720     -21.403 -40.579 -14.703  1.00  0.99           H  
ATOM  10851 3HD1 LEU A 720     -22.659 -41.418 -15.642  1.00  0.99           H  
ATOM  10852 1HD2 LEU A 720     -24.504 -42.095 -13.229  1.00  0.99           H  
ATOM  10853 2HD2 LEU A 720     -24.058 -43.250 -14.506  1.00  0.99           H  
ATOM  10854 3HD2 LEU A 720     -23.725 -43.622 -12.808  1.00  0.99           H  
ATOM  10855  N   ASN A 721     -20.328 -46.283 -14.575  1.00  1.04           N  
ATOM  10856  CA  ASN A 721     -19.361 -47.108 -15.288  1.00  1.04           C  
ATOM  10857  C   ASN A 721     -18.892 -46.458 -16.585  1.00  1.04           C  
ATOM  10858  O   ASN A 721     -19.636 -46.368 -17.569  1.00  1.04           O  
ATOM  10859  CB  ASN A 721     -19.943 -48.482 -15.528  1.00  1.04           C  
ATOM  10860  CG  ASN A 721     -19.011 -49.445 -16.227  1.00  1.04           C  
ATOM  10861  OD1 ASN A 721     -18.145 -49.085 -17.046  1.00  1.04           O  
ATOM  10862  ND2 ASN A 721     -19.185 -50.710 -15.922  1.00  1.04           N  
ATOM  10863  H   ASN A 721     -21.307 -46.550 -14.606  1.00  1.04           H  
ATOM  10864  HA  ASN A 721     -18.477 -47.226 -14.657  1.00  1.04           H  
ATOM  10865 1HB  ASN A 721     -20.224 -48.915 -14.567  1.00  1.04           H  
ATOM  10866 2HB  ASN A 721     -20.859 -48.388 -16.109  1.00  1.04           H  
ATOM  10867 1HD2 ASN A 721     -18.608 -51.412 -16.344  1.00  1.04           H  
ATOM  10868 2HD2 ASN A 721     -19.893 -50.971 -15.263  1.00  1.04           H  
ATOM  10869  N   LEU A 722     -17.654 -45.974 -16.559  1.00  1.11           N  
ATOM  10870  CA  LEU A 722     -17.059 -45.247 -17.665  1.00  1.11           C  
ATOM  10871  C   LEU A 722     -16.902 -46.029 -18.931  1.00  1.11           C  
ATOM  10872  O   LEU A 722     -16.759 -45.429 -19.985  1.00  1.11           O  
ATOM  10873  CB  LEU A 722     -15.723 -44.632 -17.325  1.00  1.11           C  
ATOM  10874  CG  LEU A 722     -15.124 -43.861 -18.474  1.00  1.11           C  
ATOM  10875  CD1 LEU A 722     -16.105 -42.892 -18.936  1.00  1.11           C  
ATOM  10876  CD2 LEU A 722     -13.907 -43.123 -18.027  1.00  1.11           C  
ATOM  10877  H   LEU A 722     -17.077 -46.156 -15.740  1.00  1.11           H  
ATOM  10878  HA  LEU A 722     -17.722 -44.422 -17.889  1.00  1.11           H  
ATOM  10879 1HB  LEU A 722     -15.808 -43.994 -16.463  1.00  1.11           H  
ATOM  10880 2HB  LEU A 722     -15.061 -45.423 -17.096  1.00  1.11           H  
ATOM  10881  HG  LEU A 722     -14.871 -44.541 -19.292  1.00  1.11           H  
ATOM  10882 1HD1 LEU A 722     -15.673 -42.345 -19.745  1.00  1.11           H  
ATOM  10883 2HD1 LEU A 722     -17.002 -43.404 -19.272  1.00  1.11           H  
ATOM  10884 3HD1 LEU A 722     -16.346 -42.228 -18.120  1.00  1.11           H  
ATOM  10885 1HD2 LEU A 722     -13.509 -42.557 -18.861  1.00  1.11           H  
ATOM  10886 2HD2 LEU A 722     -14.199 -42.452 -17.236  1.00  1.11           H  
ATOM  10887 3HD2 LEU A 722     -13.154 -43.813 -17.669  1.00  1.11           H  
ATOM  10888  N   ASP A 723     -16.799 -47.350 -18.836  1.00  1.22           N  
ATOM  10889  CA  ASP A 723     -16.586 -48.145 -20.036  1.00  1.22           C  
ATOM  10890  C   ASP A 723     -17.957 -48.415 -20.659  1.00  1.22           C  
ATOM  10891  O   ASP A 723     -18.109 -48.451 -21.887  1.00  1.22           O  
ATOM  10892  CB  ASP A 723     -15.826 -49.427 -19.690  1.00  1.22           C  
ATOM  10893  CG  ASP A 723     -14.369 -49.123 -19.154  1.00  1.22           C  
ATOM  10894  OD1 ASP A 723     -13.611 -48.464 -19.855  1.00  1.22           O  
ATOM  10895  OD2 ASP A 723     -14.051 -49.540 -18.044  1.00  1.22           O  
ATOM  10896  H   ASP A 723     -16.960 -47.811 -17.943  1.00  1.22           H  
ATOM  10897  HA  ASP A 723     -15.986 -47.573 -20.744  1.00  1.22           H  
ATOM  10898 1HB  ASP A 723     -16.374 -49.975 -18.922  1.00  1.22           H  
ATOM  10899 2HB  ASP A 723     -15.764 -50.065 -20.571  1.00  1.22           H  
ATOM  10900  N   ALA A 724     -18.974 -48.543 -19.806  1.00  1.37           N  
ATOM  10901  CA  ALA A 724     -20.336 -48.722 -20.302  1.00  1.37           C  
ATOM  10902  C   ALA A 724     -20.769 -47.493 -21.107  1.00  1.37           C  
ATOM  10903  O   ALA A 724     -21.439 -47.614 -22.128  1.00  1.37           O  
ATOM  10904  CB  ALA A 724     -21.308 -48.963 -19.169  1.00  1.37           C  
ATOM  10905  H   ALA A 724     -18.780 -48.528 -18.805  1.00  1.37           H  
ATOM  10906  HA  ALA A 724     -20.345 -49.587 -20.965  1.00  1.37           H  
ATOM  10907 1HB  ALA A 724     -22.309 -49.110 -19.572  1.00  1.37           H  
ATOM  10908 2HB  ALA A 724     -21.010 -49.846 -18.611  1.00  1.37           H  
ATOM  10909 3HB  ALA A 724     -21.309 -48.100 -18.511  1.00  1.37           H  
ATOM  10910  N   ILE A 725     -20.345 -46.298 -20.678  1.00  1.57           N  
ATOM  10911  CA  ILE A 725     -20.718 -45.075 -21.393  1.00  1.57           C  
ATOM  10912  C   ILE A 725     -20.375 -45.079 -22.914  1.00  1.57           C  
ATOM  10913  O   ILE A 725     -21.314 -45.058 -23.714  1.00  1.57           O  
ATOM  10914  CB  ILE A 725     -20.170 -43.805 -20.677  1.00  1.57           C  
ATOM  10915  CG1 ILE A 725     -20.904 -43.622 -19.329  1.00  1.57           C  
ATOM  10916  CG2 ILE A 725     -20.319 -42.558 -21.584  1.00  1.57           C  
ATOM  10917  CD1 ILE A 725     -20.267 -42.582 -18.392  1.00  1.57           C  
ATOM  10918  H   ILE A 725     -19.810 -46.246 -19.807  1.00  1.57           H  
ATOM  10919  HA  ILE A 725     -21.804 -44.994 -21.325  1.00  1.57           H  
ATOM  10920  HB  ILE A 725     -19.129 -43.950 -20.422  1.00  1.57           H  
ATOM  10921 1HG1 ILE A 725     -21.931 -43.324 -19.534  1.00  1.57           H  
ATOM  10922 2HG1 ILE A 725     -20.921 -44.583 -18.815  1.00  1.57           H  
ATOM  10923 1HG2 ILE A 725     -19.930 -41.688 -21.061  1.00  1.57           H  
ATOM  10924 2HG2 ILE A 725     -19.767 -42.693 -22.508  1.00  1.57           H  
ATOM  10925 3HG2 ILE A 725     -21.371 -42.397 -21.818  1.00  1.57           H  
ATOM  10926 1HD1 ILE A 725     -20.846 -42.523 -17.472  1.00  1.57           H  
ATOM  10927 2HD1 ILE A 725     -19.257 -42.866 -18.156  1.00  1.57           H  
ATOM  10928 3HD1 ILE A 725     -20.259 -41.608 -18.877  1.00  1.57           H  
ATOM  10929  N   PRO A 726     -19.091 -45.191 -23.377  1.00  1.84           N  
ATOM  10930  CA  PRO A 726     -18.710 -45.200 -24.778  1.00  1.84           C  
ATOM  10931  C   PRO A 726     -19.341 -46.344 -25.545  1.00  1.84           C  
ATOM  10932  O   PRO A 726     -19.642 -46.192 -26.730  1.00  1.84           O  
ATOM  10933  CB  PRO A 726     -17.181 -45.331 -24.730  1.00  1.84           C  
ATOM  10934  CG  PRO A 726     -16.894 -45.875 -23.402  1.00  1.84           C  
ATOM  10935  CD  PRO A 726     -17.980 -45.310 -22.511  1.00  1.84           C  
ATOM  10936  HA  PRO A 726     -18.966 -44.248 -25.224  1.00  1.84           H  
ATOM  10937 1HB  PRO A 726     -16.842 -45.999 -25.535  1.00  1.84           H  
ATOM  10938 2HB  PRO A 726     -16.706 -44.371 -24.898  1.00  1.84           H  
ATOM  10939 1HG  PRO A 726     -16.900 -46.968 -23.439  1.00  1.84           H  
ATOM  10940 2HG  PRO A 726     -15.890 -45.576 -23.066  1.00  1.84           H  
ATOM  10941 1HD  PRO A 726     -18.158 -46.003 -21.770  1.00  1.84           H  
ATOM  10942 2HD  PRO A 726     -17.695 -44.349 -22.115  1.00  1.84           H  
ATOM  10943  N   CYS A 727     -19.706 -47.431 -24.857  1.00  2.18           N  
ATOM  10944  CA  CYS A 727     -20.346 -48.546 -25.544  1.00  2.18           C  
ATOM  10945  C   CYS A 727     -21.719 -48.156 -26.117  1.00  2.18           C  
ATOM  10946  O   CYS A 727     -22.258 -48.850 -26.986  1.00  2.18           O  
ATOM  10947  CB  CYS A 727     -20.533 -49.732 -24.594  1.00  2.18           C  
ATOM  10948  SG  CYS A 727     -18.995 -50.446 -23.996  1.00  2.18           S  
ATOM  10949  H   CYS A 727     -19.463 -47.548 -23.867  1.00  2.18           H  
ATOM  10950  HA  CYS A 727     -19.702 -48.859 -26.365  1.00  2.18           H  
ATOM  10951 1HB  CYS A 727     -21.121 -49.424 -23.737  1.00  2.18           H  
ATOM  10952 2HB  CYS A 727     -21.090 -50.512 -25.102  1.00  2.18           H  
ATOM  10953  HG  CYS A 727     -18.642 -49.397 -23.215  1.00  2.18           H  
ATOM  10954  N   SER A 728     -22.281 -47.055 -25.615  1.00  2.63           N  
ATOM  10955  CA  SER A 728     -23.581 -46.553 -26.013  1.00  2.63           C  
ATOM  10956  C   SER A 728     -23.525 -45.082 -26.413  1.00  2.63           C  
ATOM  10957  O   SER A 728     -24.564 -44.419 -26.437  1.00  2.63           O  
ATOM  10958  CB  SER A 728     -24.530 -46.683 -24.848  1.00  2.63           C  
ATOM  10959  OG  SER A 728     -24.076 -45.928 -23.743  1.00  2.63           O  
ATOM  10960  H   SER A 728     -21.783 -46.520 -24.903  1.00  2.63           H  
ATOM  10961  HA  SER A 728     -23.940 -47.136 -26.862  1.00  2.63           H  
ATOM  10962 1HB  SER A 728     -25.526 -46.363 -25.136  1.00  2.63           H  
ATOM  10963 2HB  SER A 728     -24.587 -47.734 -24.566  1.00  2.63           H  
ATOM  10964  HG  SER A 728     -23.104 -45.795 -23.867  1.00  2.63           H  
ATOM  10965  N   ALA A 729     -22.330 -44.559 -26.708  1.00  3.17           N  
ATOM  10966  CA  ALA A 729     -22.201 -43.114 -26.922  1.00  3.17           C  
ATOM  10967  C   ALA A 729     -21.450 -42.668 -28.183  1.00  3.17           C  
ATOM  10968  O   ALA A 729     -20.322 -42.173 -28.088  1.00  3.17           O  
ATOM  10969  CB  ALA A 729     -21.464 -42.538 -25.742  1.00  3.17           C  
ATOM  10970  H   ALA A 729     -21.499 -45.155 -26.733  1.00  3.17           H  
ATOM  10971  HA  ALA A 729     -23.199 -42.683 -26.944  1.00  3.17           H  
ATOM  10972 1HB  ALA A 729     -21.393 -41.483 -25.840  1.00  3.17           H  
ATOM  10973 2HB  ALA A 729     -21.967 -42.786 -24.831  1.00  3.17           H  
ATOM  10974 3HB  ALA A 729     -20.511 -42.941 -25.716  1.00  3.17           H  
ATOM  10975  N   PRO A 730     -21.992 -42.846 -29.392  1.00  3.77           N  
ATOM  10976  CA  PRO A 730     -21.376 -42.344 -30.602  1.00  3.77           C  
ATOM  10977  C   PRO A 730     -21.462 -40.826 -30.539  1.00  3.77           C  
ATOM  10978  O   PRO A 730     -22.450 -40.295 -30.034  1.00  3.77           O  
ATOM  10979  CB  PRO A 730     -22.252 -42.947 -31.705  1.00  3.77           C  
ATOM  10980  CG  PRO A 730     -23.604 -43.202 -31.024  1.00  3.77           C  
ATOM  10981  CD  PRO A 730     -23.260 -43.561 -29.581  1.00  3.77           C  
ATOM  10982  HA  PRO A 730     -20.331 -42.685 -30.664  1.00  3.77           H  
ATOM  10983 1HB  PRO A 730     -22.324 -42.243 -32.549  1.00  3.77           H  
ATOM  10984 2HB  PRO A 730     -21.787 -43.866 -32.092  1.00  3.77           H  
ATOM  10985 1HG  PRO A 730     -24.233 -42.302 -31.086  1.00  3.77           H  
ATOM  10986 2HG  PRO A 730     -24.149 -44.006 -31.542  1.00  3.77           H  
ATOM  10987 1HD  PRO A 730     -24.048 -43.176 -28.919  1.00  3.77           H  
ATOM  10988 2HD  PRO A 730     -23.113 -44.646 -29.468  1.00  3.77           H  
ATOM  10989  N   LEU A 731     -20.477 -40.119 -31.076  1.00  4.32           N  
ATOM  10990  CA  LEU A 731     -20.562 -38.664 -31.046  1.00  4.32           C  
ATOM  10991  C   LEU A 731     -20.637 -38.039 -32.447  1.00  4.32           C  
ATOM  10992  O   LEU A 731     -20.060 -38.586 -33.388  1.00  4.32           O  
ATOM  10993  CB  LEU A 731     -19.351 -38.091 -30.295  1.00  4.32           C  
ATOM  10994  CG  LEU A 731     -19.193 -38.555 -28.827  1.00  4.32           C  
ATOM  10995  CD1 LEU A 731     -17.894 -37.987 -28.252  1.00  4.32           C  
ATOM  10996  CD2 LEU A 731     -20.398 -38.096 -28.023  1.00  4.32           C  
ATOM  10997  H   LEU A 731     -19.676 -40.580 -31.487  1.00  4.32           H  
ATOM  10998  HA  LEU A 731     -21.446 -38.420 -30.472  1.00  4.32           H  
ATOM  10999 1HB  LEU A 731     -18.448 -38.382 -30.828  1.00  4.32           H  
ATOM  11000 2HB  LEU A 731     -19.411 -37.002 -30.304  1.00  4.32           H  
ATOM  11001  HG  LEU A 731     -19.133 -39.646 -28.791  1.00  4.32           H  
ATOM  11002 1HD1 LEU A 731     -17.772 -38.316 -27.222  1.00  4.32           H  
ATOM  11003 2HD1 LEU A 731     -17.048 -38.338 -28.844  1.00  4.32           H  
ATOM  11004 3HD1 LEU A 731     -17.927 -36.897 -28.279  1.00  4.32           H  
ATOM  11005 1HD2 LEU A 731     -20.299 -38.422 -27.003  1.00  4.32           H  
ATOM  11006 2HD2 LEU A 731     -20.460 -37.010 -28.050  1.00  4.32           H  
ATOM  11007 3HD2 LEU A 731     -21.304 -38.522 -28.447  1.00  4.32           H  
ATOM  11008  N   PRO A 732     -21.376 -36.928 -32.613  1.00  4.69           N  
ATOM  11009  CA  PRO A 732     -21.446 -36.071 -33.782  1.00  4.69           C  
ATOM  11010  C   PRO A 732     -20.242 -35.153 -33.833  1.00  4.69           C  
ATOM  11011  O   PRO A 732     -19.509 -35.041 -32.848  1.00  4.69           O  
ATOM  11012  CB  PRO A 732     -22.743 -35.301 -33.560  1.00  4.69           C  
ATOM  11013  CG  PRO A 732     -22.824 -35.162 -32.068  1.00  4.69           C  
ATOM  11014  CD  PRO A 732     -22.270 -36.469 -31.522  1.00  4.69           C  
ATOM  11015  HA  PRO A 732     -21.500 -36.697 -34.688  1.00  4.69           H  
ATOM  11016 1HB  PRO A 732     -22.687 -34.328 -34.072  1.00  4.69           H  
ATOM  11017 2HB  PRO A 732     -23.591 -35.849 -33.994  1.00  4.69           H  
ATOM  11018 1HG  PRO A 732     -22.239 -34.289 -31.742  1.00  4.69           H  
ATOM  11019 2HG  PRO A 732     -23.864 -34.981 -31.765  1.00  4.69           H  
ATOM  11020 1HD  PRO A 732     -21.711 -36.246 -30.599  1.00  4.69           H  
ATOM  11021 2HD  PRO A 732     -23.087 -37.190 -31.368  1.00  4.69           H  
ATOM  11022  N   ALA A 733     -20.064 -34.453 -34.943  1.00  4.77           N  
ATOM  11023  CA  ALA A 733     -19.036 -33.426 -35.005  1.00  4.77           C  
ATOM  11024  C   ALA A 733     -19.469 -32.326 -35.981  1.00  4.77           C  
ATOM  11025  O   ALA A 733     -20.170 -32.619 -36.950  1.00  4.77           O  
ATOM  11026  CB  ALA A 733     -17.713 -34.038 -35.446  1.00  4.77           C  
ATOM  11027  H   ALA A 733     -20.665 -34.611 -35.741  1.00  4.77           H  
ATOM  11028  HA  ALA A 733     -18.926 -33.012 -34.009  1.00  4.77           H  
ATOM  11029 1HB  ALA A 733     -16.934 -33.280 -35.481  1.00  4.77           H  
ATOM  11030 2HB  ALA A 733     -17.423 -34.819 -34.741  1.00  4.77           H  
ATOM  11031 3HB  ALA A 733     -17.832 -34.471 -36.438  1.00  4.77           H  
ATOM  11032  N   PRO A 734     -19.097 -31.056 -35.736  1.00  4.49           N  
ATOM  11033  CA  PRO A 734     -19.351 -29.906 -36.584  1.00  4.49           C  
ATOM  11034  C   PRO A 734     -18.453 -29.844 -37.804  1.00  4.49           C  
ATOM  11035  O   PRO A 734     -17.344 -30.378 -37.805  1.00  4.49           O  
ATOM  11036  CB  PRO A 734     -19.057 -28.734 -35.645  1.00  4.49           C  
ATOM  11037  CG  PRO A 734     -18.013 -29.262 -34.700  1.00  4.49           C  
ATOM  11038  CD  PRO A 734     -18.379 -30.715 -34.484  1.00  4.49           C  
ATOM  11039  HA  PRO A 734     -20.407 -29.910 -36.886  1.00  4.49           H  
ATOM  11040 1HB  PRO A 734     -18.693 -27.873 -36.236  1.00  4.49           H  
ATOM  11041 2HB  PRO A 734     -19.978 -28.413 -35.140  1.00  4.49           H  
ATOM  11042 1HG  PRO A 734     -17.015 -29.143 -35.154  1.00  4.49           H  
ATOM  11043 2HG  PRO A 734     -18.010 -28.675 -33.771  1.00  4.49           H  
ATOM  11044 1HD  PRO A 734     -17.456 -31.295 -34.369  1.00  4.49           H  
ATOM  11045 2HD  PRO A 734     -19.047 -30.800 -33.613  1.00  4.49           H  
ATOM  11046  N   ARG A 735     -18.906 -29.119 -38.818  1.00  3.95           N  
ATOM  11047  CA  ARG A 735     -18.054 -28.776 -39.946  1.00  3.95           C  
ATOM  11048  C   ARG A 735     -16.958 -27.861 -39.419  1.00  3.95           C  
ATOM  11049  O   ARG A 735     -17.250 -26.936 -38.664  1.00  3.95           O  
ATOM  11050  CB  ARG A 735     -18.857 -28.080 -41.039  1.00  3.95           C  
ATOM  11051  CG  ARG A 735     -18.091 -27.773 -42.319  1.00  3.95           C  
ATOM  11052  CD  ARG A 735     -18.974 -27.213 -43.381  1.00  3.95           C  
ATOM  11053  NE  ARG A 735     -18.231 -26.904 -44.588  1.00  3.95           N  
ATOM  11054  CZ  ARG A 735     -18.788 -26.621 -45.785  1.00  3.95           C  
ATOM  11055  NH1 ARG A 735     -20.097 -26.627 -45.926  1.00  3.95           N  
ATOM  11056  NH2 ARG A 735     -18.013 -26.336 -46.816  1.00  3.95           N  
ATOM  11057  H   ARG A 735     -19.847 -28.754 -38.786  1.00  3.95           H  
ATOM  11058  HA  ARG A 735     -17.603 -29.684 -40.348  1.00  3.95           H  
ATOM  11059 1HB  ARG A 735     -19.714 -28.694 -41.309  1.00  3.95           H  
ATOM  11060 2HB  ARG A 735     -19.238 -27.132 -40.657  1.00  3.95           H  
ATOM  11061 1HG  ARG A 735     -17.325 -27.041 -42.113  1.00  3.95           H  
ATOM  11062 2HG  ARG A 735     -17.630 -28.684 -42.699  1.00  3.95           H  
ATOM  11063 1HD  ARG A 735     -19.754 -27.930 -43.630  1.00  3.95           H  
ATOM  11064 2HD  ARG A 735     -19.428 -26.288 -43.019  1.00  3.95           H  
ATOM  11065  HE  ARG A 735     -17.213 -26.875 -44.520  1.00  3.95           H  
ATOM  11066 1HH1 ARG A 735     -20.688 -26.845 -45.137  1.00  3.95           H  
ATOM  11067 2HH1 ARG A 735     -20.510 -26.415 -46.823  1.00  3.95           H  
ATOM  11068 1HH2 ARG A 735     -17.006 -26.328 -46.703  1.00  3.95           H  
ATOM  11069 2HH2 ARG A 735     -18.422 -26.121 -47.712  1.00  3.95           H  
ATOM  11070  N   VAL A 736     -15.707 -28.068 -39.824  1.00  3.30           N  
ATOM  11071  CA  VAL A 736     -14.652 -27.191 -39.316  1.00  3.30           C  
ATOM  11072  C   VAL A 736     -14.922 -25.739 -39.682  1.00  3.30           C  
ATOM  11073  O   VAL A 736     -14.755 -24.849 -38.851  1.00  3.30           O  
ATOM  11074  CB  VAL A 736     -13.278 -27.598 -39.868  1.00  3.30           C  
ATOM  11075  CG1 VAL A 736     -12.243 -26.539 -39.498  1.00  3.30           C  
ATOM  11076  CG2 VAL A 736     -12.889 -28.953 -39.301  1.00  3.30           C  
ATOM  11077  H   VAL A 736     -15.487 -28.836 -40.442  1.00  3.30           H  
ATOM  11078  HA  VAL A 736     -14.630 -27.275 -38.229  1.00  3.30           H  
ATOM  11079  HB  VAL A 736     -13.325 -27.655 -40.955  1.00  3.30           H  
ATOM  11080 1HG1 VAL A 736     -11.268 -26.821 -39.896  1.00  3.30           H  
ATOM  11081 2HG1 VAL A 736     -12.541 -25.578 -39.918  1.00  3.30           H  
ATOM  11082 3HG1 VAL A 736     -12.182 -26.457 -38.414  1.00  3.30           H  
ATOM  11083 1HG2 VAL A 736     -11.915 -29.249 -39.696  1.00  3.30           H  
ATOM  11084 2HG2 VAL A 736     -12.837 -28.890 -38.214  1.00  3.30           H  
ATOM  11085 3HG2 VAL A 736     -13.636 -29.694 -39.586  1.00  3.30           H  
ATOM  11086  N   SER A 737     -15.301 -25.513 -40.941  1.00  2.69           N  
ATOM  11087  CA  SER A 737     -15.698 -24.199 -41.435  1.00  2.69           C  
ATOM  11088  C   SER A 737     -16.248 -24.278 -42.866  1.00  2.69           C  
ATOM  11089  O   SER A 737     -15.840 -25.157 -43.625  1.00  2.69           O  
ATOM  11090  CB  SER A 737     -14.540 -23.213 -41.387  1.00  2.69           C  
ATOM  11091  OG  SER A 737     -14.924 -21.987 -41.926  1.00  2.69           O  
ATOM  11092  H   SER A 737     -15.360 -26.307 -41.557  1.00  2.69           H  
ATOM  11093  HA  SER A 737     -16.478 -23.843 -40.780  1.00  2.69           H  
ATOM  11094 1HB  SER A 737     -14.214 -23.054 -40.366  1.00  2.69           H  
ATOM  11095 2HB  SER A 737     -13.695 -23.611 -41.947  1.00  2.69           H  
ATOM  11096  HG  SER A 737     -15.621 -21.633 -41.332  1.00  2.69           H  
ATOM  11097  N   PRO A 738     -17.209 -23.410 -43.250  1.00  2.18           N  
ATOM  11098  CA  PRO A 738     -17.665 -23.165 -44.610  1.00  2.18           C  
ATOM  11099  C   PRO A 738     -16.802 -22.145 -45.377  1.00  2.18           C  
ATOM  11100  O   PRO A 738     -17.150 -21.765 -46.497  1.00  2.18           O  
ATOM  11101  CB  PRO A 738     -19.086 -22.645 -44.379  1.00  2.18           C  
ATOM  11102  CG  PRO A 738     -18.990 -21.886 -43.077  1.00  2.18           C  
ATOM  11103  CD  PRO A 738     -18.027 -22.700 -42.234  1.00  2.18           C  
ATOM  11104  HA  PRO A 738     -17.686 -24.112 -45.152  1.00  2.18           H  
ATOM  11105 1HB  PRO A 738     -19.395 -22.010 -45.224  1.00  2.18           H  
ATOM  11106 2HB  PRO A 738     -19.789 -23.489 -44.335  1.00  2.18           H  
ATOM  11107 1HG  PRO A 738     -18.616 -20.859 -43.252  1.00  2.18           H  
ATOM  11108 2HG  PRO A 738     -19.980 -21.784 -42.605  1.00  2.18           H  
ATOM  11109 1HD  PRO A 738     -17.442 -22.014 -41.661  1.00  2.18           H  
ATOM  11110 2HD  PRO A 738     -18.583 -23.412 -41.605  1.00  2.18           H  
ATOM  11111  N   TYR A 739     -15.689 -21.698 -44.784  1.00  1.80           N  
ATOM  11112  CA  TYR A 739     -14.877 -20.642 -45.372  1.00  1.80           C  
ATOM  11113  C   TYR A 739     -13.375 -20.920 -45.134  1.00  1.80           C  
ATOM  11114  O   TYR A 739     -13.003 -21.373 -44.055  1.00  1.80           O  
ATOM  11115  CB  TYR A 739     -15.274 -19.320 -44.719  1.00  1.80           C  
ATOM  11116  CG  TYR A 739     -14.596 -18.095 -45.256  1.00  1.80           C  
ATOM  11117  CD1 TYR A 739     -15.072 -17.502 -46.415  1.00  1.80           C  
ATOM  11118  CD2 TYR A 739     -13.514 -17.553 -44.600  1.00  1.80           C  
ATOM  11119  CE1 TYR A 739     -14.472 -16.368 -46.906  1.00  1.80           C  
ATOM  11120  CE2 TYR A 739     -12.915 -16.423 -45.098  1.00  1.80           C  
ATOM  11121  CZ  TYR A 739     -13.391 -15.829 -46.240  1.00  1.80           C  
ATOM  11122  OH  TYR A 739     -12.803 -14.676 -46.708  1.00  1.80           O  
ATOM  11123  H   TYR A 739     -15.423 -22.025 -43.862  1.00  1.80           H  
ATOM  11124  HA  TYR A 739     -15.107 -20.596 -46.426  1.00  1.80           H  
ATOM  11125 1HB  TYR A 739     -16.348 -19.185 -44.821  1.00  1.80           H  
ATOM  11126 2HB  TYR A 739     -15.069 -19.376 -43.645  1.00  1.80           H  
ATOM  11127  HD1 TYR A 739     -15.931 -17.932 -46.934  1.00  1.80           H  
ATOM  11128  HD2 TYR A 739     -13.132 -18.019 -43.688  1.00  1.80           H  
ATOM  11129  HE1 TYR A 739     -14.854 -15.896 -47.811  1.00  1.80           H  
ATOM  11130  HE2 TYR A 739     -12.064 -15.992 -44.587  1.00  1.80           H  
ATOM  11131  HH  TYR A 739     -12.463 -14.163 -45.942  1.00  1.80           H  
ATOM  11132  N   PRO A 740     -12.484 -20.692 -46.119  1.00  1.52           N  
ATOM  11133  CA  PRO A 740     -11.044 -20.862 -45.995  1.00  1.52           C  
ATOM  11134  C   PRO A 740     -10.424 -20.099 -44.838  1.00  1.52           C  
ATOM  11135  O   PRO A 740     -10.792 -18.960 -44.559  1.00  1.52           O  
ATOM  11136  CB  PRO A 740     -10.537 -20.293 -47.319  1.00  1.52           C  
ATOM  11137  CG  PRO A 740     -11.667 -20.512 -48.290  1.00  1.52           C  
ATOM  11138  CD  PRO A 740     -12.919 -20.299 -47.488  1.00  1.52           C  
ATOM  11139  HA  PRO A 740     -10.816 -21.936 -45.915  1.00  1.52           H  
ATOM  11140 1HB  PRO A 740     -10.287 -19.225 -47.185  1.00  1.52           H  
ATOM  11141 2HB  PRO A 740      -9.608 -20.800 -47.613  1.00  1.52           H  
ATOM  11142 1HG  PRO A 740     -11.583 -19.809 -49.132  1.00  1.52           H  
ATOM  11143 2HG  PRO A 740     -11.603 -21.525 -48.716  1.00  1.52           H  
ATOM  11144 1HD  PRO A 740     -13.215 -19.252 -47.532  1.00  1.52           H  
ATOM  11145 2HD  PRO A 740     -13.674 -20.982 -47.900  1.00  1.52           H  
ATOM  11146  N   ALA A 741      -9.455 -20.730 -44.183  1.00  1.33           N  
ATOM  11147  CA  ALA A 741      -8.740 -20.091 -43.084  1.00  1.33           C  
ATOM  11148  C   ALA A 741      -7.986 -18.892 -43.617  1.00  1.33           C  
ATOM  11149  O   ALA A 741      -7.544 -18.891 -44.771  1.00  1.33           O  
ATOM  11150  CB  ALA A 741      -7.778 -21.054 -42.407  1.00  1.33           C  
ATOM  11151  H   ALA A 741      -9.207 -21.670 -44.452  1.00  1.33           H  
ATOM  11152  HA  ALA A 741      -9.468 -19.740 -42.353  1.00  1.33           H  
ATOM  11153 1HB  ALA A 741      -7.280 -20.534 -41.588  1.00  1.33           H  
ATOM  11154 2HB  ALA A 741      -8.332 -21.904 -42.010  1.00  1.33           H  
ATOM  11155 3HB  ALA A 741      -7.038 -21.402 -43.121  1.00  1.33           H  
ATOM  11156  N   VAL A 742      -7.813 -17.886 -42.774  1.00  1.19           N  
ATOM  11157  CA  VAL A 742      -7.073 -16.698 -43.185  1.00  1.19           C  
ATOM  11158  C   VAL A 742      -5.940 -16.471 -42.211  1.00  1.19           C  
ATOM  11159  O   VAL A 742      -5.936 -17.023 -41.111  1.00  1.19           O  
ATOM  11160  CB  VAL A 742      -7.980 -15.451 -43.217  1.00  1.19           C  
ATOM  11161  CG1 VAL A 742      -9.148 -15.670 -44.185  1.00  1.19           C  
ATOM  11162  CG2 VAL A 742      -8.476 -15.147 -41.842  1.00  1.19           C  
ATOM  11163  H   VAL A 742      -8.198 -17.975 -41.833  1.00  1.19           H  
ATOM  11164  HA  VAL A 742      -6.657 -16.858 -44.179  1.00  1.19           H  
ATOM  11165  HB  VAL A 742      -7.405 -14.603 -43.591  1.00  1.19           H  
ATOM  11166 1HG1 VAL A 742      -9.774 -14.774 -44.215  1.00  1.19           H  
ATOM  11167 2HG1 VAL A 742      -8.764 -15.879 -45.183  1.00  1.19           H  
ATOM  11168 3HG1 VAL A 742      -9.752 -16.517 -43.848  1.00  1.19           H  
ATOM  11169 1HG2 VAL A 742      -9.110 -14.261 -41.861  1.00  1.19           H  
ATOM  11170 2HG2 VAL A 742      -9.045 -15.999 -41.487  1.00  1.19           H  
ATOM  11171 3HG2 VAL A 742      -7.623 -14.971 -41.190  1.00  1.19           H  
ATOM  11172  N   PHE A 743      -4.976 -15.647 -42.576  1.00  1.09           N  
ATOM  11173  CA  PHE A 743      -3.897 -15.415 -41.631  1.00  1.09           C  
ATOM  11174  C   PHE A 743      -3.347 -14.015 -41.690  1.00  1.09           C  
ATOM  11175  O   PHE A 743      -3.516 -13.311 -42.694  1.00  1.09           O  
ATOM  11176  CB  PHE A 743      -2.755 -16.404 -41.889  1.00  1.09           C  
ATOM  11177  CG  PHE A 743      -2.077 -16.230 -43.203  1.00  1.09           C  
ATOM  11178  CD1 PHE A 743      -0.956 -15.415 -43.316  1.00  1.09           C  
ATOM  11179  CD2 PHE A 743      -2.549 -16.880 -44.333  1.00  1.09           C  
ATOM  11180  CE1 PHE A 743      -0.321 -15.256 -44.532  1.00  1.09           C  
ATOM  11181  CE2 PHE A 743      -1.917 -16.722 -45.551  1.00  1.09           C  
ATOM  11182  CZ  PHE A 743      -0.800 -15.909 -45.651  1.00  1.09           C  
ATOM  11183  H   PHE A 743      -4.981 -15.197 -43.481  1.00  1.09           H  
ATOM  11184  HA  PHE A 743      -4.284 -15.571 -40.627  1.00  1.09           H  
ATOM  11185 1HB  PHE A 743      -2.001 -16.290 -41.106  1.00  1.09           H  
ATOM  11186 2HB  PHE A 743      -3.131 -17.423 -41.825  1.00  1.09           H  
ATOM  11187  HD1 PHE A 743      -0.576 -14.899 -42.426  1.00  1.09           H  
ATOM  11188  HD2 PHE A 743      -3.427 -17.521 -44.253  1.00  1.09           H  
ATOM  11189  HE1 PHE A 743       0.560 -14.614 -44.604  1.00  1.09           H  
ATOM  11190  HE2 PHE A 743      -2.295 -17.236 -46.432  1.00  1.09           H  
ATOM  11191  HZ  PHE A 743      -0.300 -15.785 -46.610  1.00  1.09           H  
ATOM  11192  N   GLN A 744      -2.680 -13.632 -40.600  1.00  1.02           N  
ATOM  11193  CA  GLN A 744      -1.990 -12.351 -40.476  1.00  1.02           C  
ATOM  11194  C   GLN A 744      -0.671 -12.457 -39.714  1.00  1.02           C  
ATOM  11195  O   GLN A 744      -0.544 -13.233 -38.763  1.00  1.02           O  
ATOM  11196  CB  GLN A 744      -2.867 -11.320 -39.759  1.00  1.02           C  
ATOM  11197  CG  GLN A 744      -4.139 -10.874 -40.506  1.00  1.02           C  
ATOM  11198  CD  GLN A 744      -3.812  -9.924 -41.671  1.00  1.02           C  
ATOM  11199  OE1 GLN A 744      -3.791  -8.695 -41.516  1.00  1.02           O  
ATOM  11200  NE2 GLN A 744      -3.537 -10.500 -42.829  1.00  1.02           N  
ATOM  11201  H   GLN A 744      -2.641 -14.298 -39.828  1.00  1.02           H  
ATOM  11202  HA  GLN A 744      -1.767 -11.988 -41.479  1.00  1.02           H  
ATOM  11203 1HB  GLN A 744      -3.162 -11.709 -38.785  1.00  1.02           H  
ATOM  11204 2HB  GLN A 744      -2.264 -10.432 -39.576  1.00  1.02           H  
ATOM  11205 1HG  GLN A 744      -4.661 -11.733 -40.902  1.00  1.02           H  
ATOM  11206 2HG  GLN A 744      -4.798 -10.352 -39.813  1.00  1.02           H  
ATOM  11207 1HE2 GLN A 744      -3.309  -9.952 -43.630  1.00  1.02           H  
ATOM  11208 2HE2 GLN A 744      -3.540 -11.518 -42.891  1.00  1.02           H  
ATOM  11209  N   ASP A 745       0.286 -11.616 -40.095  1.00  0.96           N  
ATOM  11210  CA  ASP A 745       1.549 -11.511 -39.368  1.00  0.96           C  
ATOM  11211  C   ASP A 745       1.530 -10.279 -38.461  1.00  0.96           C  
ATOM  11212  O   ASP A 745       1.178  -9.176 -38.905  1.00  0.96           O  
ATOM  11213  CB  ASP A 745       2.750 -11.461 -40.315  1.00  0.96           C  
ATOM  11214  CG  ASP A 745       2.977 -12.783 -41.073  1.00  0.96           C  
ATOM  11215  OD1 ASP A 745       2.403 -13.775 -40.693  1.00  0.96           O  
ATOM  11216  OD2 ASP A 745       3.721 -12.779 -42.019  1.00  0.96           O  
ATOM  11217  H   ASP A 745       0.129 -11.020 -40.897  1.00  0.96           H  
ATOM  11218  HA  ASP A 745       1.664 -12.390 -38.735  1.00  0.96           H  
ATOM  11219 1HB  ASP A 745       2.613 -10.659 -41.039  1.00  0.96           H  
ATOM  11220 2HB  ASP A 745       3.648 -11.231 -39.738  1.00  0.96           H  
ATOM  11221  N   VAL A 746       1.861 -10.490 -37.191  1.00  0.92           N  
ATOM  11222  CA  VAL A 746       1.896  -9.435 -36.184  1.00  0.92           C  
ATOM  11223  C   VAL A 746       3.288  -9.291 -35.554  1.00  0.92           C  
ATOM  11224  O   VAL A 746       3.833 -10.260 -35.020  1.00  0.92           O  
ATOM  11225  CB  VAL A 746       0.869  -9.754 -35.073  1.00  0.92           C  
ATOM  11226  CG1 VAL A 746       0.927  -8.710 -34.004  1.00  0.92           C  
ATOM  11227  CG2 VAL A 746      -0.537  -9.819 -35.654  1.00  0.92           C  
ATOM  11228  H   VAL A 746       2.119 -11.438 -36.916  1.00  0.92           H  
ATOM  11229  HA  VAL A 746       1.633  -8.492 -36.654  1.00  0.92           H  
ATOM  11230  HB  VAL A 746       1.128 -10.716 -34.622  1.00  0.92           H  
ATOM  11231 1HG1 VAL A 746       0.220  -8.950 -33.211  1.00  0.92           H  
ATOM  11232 2HG1 VAL A 746       1.923  -8.682 -33.606  1.00  0.92           H  
ATOM  11233 3HG1 VAL A 746       0.681  -7.747 -34.432  1.00  0.92           H  
ATOM  11234 1HG2 VAL A 746      -1.249 -10.054 -34.862  1.00  0.92           H  
ATOM  11235 2HG2 VAL A 746      -0.775  -8.860 -36.078  1.00  0.92           H  
ATOM  11236 3HG2 VAL A 746      -0.591 -10.587 -36.425  1.00  0.92           H  
ATOM  11237  N   SER A 747       3.859  -8.079 -35.606  1.00  0.91           N  
ATOM  11238  CA  SER A 747       5.181  -7.833 -35.014  1.00  0.91           C  
ATOM  11239  C   SER A 747       5.086  -6.934 -33.789  1.00  0.91           C  
ATOM  11240  O   SER A 747       4.743  -5.756 -33.894  1.00  0.91           O  
ATOM  11241  CB  SER A 747       6.131  -7.219 -36.027  1.00  0.91           C  
ATOM  11242  OG  SER A 747       6.441  -8.125 -37.062  1.00  0.91           O  
ATOM  11243  H   SER A 747       3.373  -7.316 -36.058  1.00  0.91           H  
ATOM  11244  HA  SER A 747       5.597  -8.782 -34.699  1.00  0.91           H  
ATOM  11245 1HB  SER A 747       5.671  -6.327 -36.449  1.00  0.91           H  
ATOM  11246 2HB  SER A 747       7.045  -6.905 -35.524  1.00  0.91           H  
ATOM  11247  HG  SER A 747       7.101  -8.714 -36.700  1.00  0.91           H  
ATOM  11248  N   LEU A 748       5.406  -7.491 -32.633  1.00  0.93           N  
ATOM  11249  CA  LEU A 748       5.295  -6.744 -31.391  1.00  0.93           C  
ATOM  11250  C   LEU A 748       6.642  -6.500 -30.741  1.00  0.93           C  
ATOM  11251  O   LEU A 748       7.474  -7.403 -30.664  1.00  0.93           O  
ATOM  11252  CB  LEU A 748       4.430  -7.529 -30.406  1.00  0.93           C  
ATOM  11253  CG  LEU A 748       3.014  -7.844 -30.844  1.00  0.93           C  
ATOM  11254  CD1 LEU A 748       2.375  -8.721 -29.812  1.00  0.93           C  
ATOM  11255  CD2 LEU A 748       2.222  -6.539 -31.029  1.00  0.93           C  
ATOM  11256  H   LEU A 748       5.727  -8.460 -32.624  1.00  0.93           H  
ATOM  11257  HA  LEU A 748       4.831  -5.781 -31.596  1.00  0.93           H  
ATOM  11258 1HB  LEU A 748       4.928  -8.476 -30.196  1.00  0.93           H  
ATOM  11259 2HB  LEU A 748       4.374  -6.965 -29.480  1.00  0.93           H  
ATOM  11260  HG  LEU A 748       3.042  -8.389 -31.767  1.00  0.93           H  
ATOM  11261 1HD1 LEU A 748       1.357  -8.967 -30.116  1.00  0.93           H  
ATOM  11262 2HD1 LEU A 748       2.953  -9.639 -29.708  1.00  0.93           H  
ATOM  11263 3HD1 LEU A 748       2.362  -8.193 -28.869  1.00  0.93           H  
ATOM  11264 1HD2 LEU A 748       1.205  -6.768 -31.347  1.00  0.93           H  
ATOM  11265 2HD2 LEU A 748       2.190  -5.983 -30.090  1.00  0.93           H  
ATOM  11266 3HD2 LEU A 748       2.710  -5.942 -31.783  1.00  0.93           H  
ATOM  11267  N   VAL A 749       6.837  -5.313 -30.194  1.00  0.99           N  
ATOM  11268  CA  VAL A 749       8.042  -5.061 -29.428  1.00  0.99           C  
ATOM  11269  C   VAL A 749       7.640  -5.085 -27.986  1.00  0.99           C  
ATOM  11270  O   VAL A 749       6.740  -4.358 -27.575  1.00  0.99           O  
ATOM  11271  CB  VAL A 749       8.728  -3.751 -29.828  1.00  0.99           C  
ATOM  11272  CG1 VAL A 749       9.941  -3.522 -28.956  1.00  0.99           C  
ATOM  11273  CG2 VAL A 749       9.165  -3.877 -31.248  1.00  0.99           C  
ATOM  11274  H   VAL A 749       6.142  -4.578 -30.319  1.00  0.99           H  
ATOM  11275  HA  VAL A 749       8.747  -5.856 -29.607  1.00  0.99           H  
ATOM  11276  HB  VAL A 749       8.036  -2.918 -29.711  1.00  0.99           H  
ATOM  11277 1HG1 VAL A 749      10.441  -2.601 -29.246  1.00  0.99           H  
ATOM  11278 2HG1 VAL A 749       9.619  -3.452 -27.922  1.00  0.99           H  
ATOM  11279 3HG1 VAL A 749      10.627  -4.366 -29.072  1.00  0.99           H  
ATOM  11280 1HG2 VAL A 749       9.662  -2.968 -31.571  1.00  0.99           H  
ATOM  11281 2HG2 VAL A 749       9.849  -4.710 -31.332  1.00  0.99           H  
ATOM  11282 3HG2 VAL A 749       8.300  -4.066 -31.857  1.00  0.99           H  
ATOM  11283  N   VAL A 750       8.261  -5.970 -27.227  1.00  1.07           N  
ATOM  11284  CA  VAL A 750       7.801  -6.230 -25.881  1.00  1.07           C  
ATOM  11285  C   VAL A 750       8.881  -5.979 -24.870  1.00  1.07           C  
ATOM  11286  O   VAL A 750      10.070  -6.001 -25.202  1.00  1.07           O  
ATOM  11287  CB  VAL A 750       7.433  -7.723 -25.782  1.00  1.07           C  
ATOM  11288  CG1 VAL A 750       6.368  -8.078 -26.859  1.00  1.07           C  
ATOM  11289  CG2 VAL A 750       8.663  -8.565 -25.918  1.00  1.07           C  
ATOM  11290  H   VAL A 750       9.023  -6.508 -27.627  1.00  1.07           H  
ATOM  11291  HA  VAL A 750       6.942  -5.603 -25.657  1.00  1.07           H  
ATOM  11292  HB  VAL A 750       6.998  -7.911 -24.807  1.00  1.07           H  
ATOM  11293 1HG1 VAL A 750       6.095  -9.115 -26.774  1.00  1.07           H  
ATOM  11294 2HG1 VAL A 750       5.499  -7.473 -26.727  1.00  1.07           H  
ATOM  11295 3HG1 VAL A 750       6.777  -7.904 -27.855  1.00  1.07           H  
ATOM  11296 1HG2 VAL A 750       8.402  -9.617 -25.824  1.00  1.07           H  
ATOM  11297 2HG2 VAL A 750       9.105  -8.382 -26.879  1.00  1.07           H  
ATOM  11298 3HG2 VAL A 750       9.374  -8.308 -25.141  1.00  1.07           H  
ATOM  11299  N   ALA A 751       8.498  -5.778 -23.613  1.00  1.18           N  
ATOM  11300  CA  ALA A 751       9.534  -5.674 -22.599  1.00  1.18           C  
ATOM  11301  C   ALA A 751      10.313  -6.973 -22.635  1.00  1.18           C  
ATOM  11302  O   ALA A 751       9.724  -8.056 -22.642  1.00  1.18           O  
ATOM  11303  CB  ALA A 751       8.951  -5.402 -21.233  1.00  1.18           C  
ATOM  11304  H   ALA A 751       7.514  -5.721 -23.368  1.00  1.18           H  
ATOM  11305  HA  ALA A 751      10.207  -4.868 -22.850  1.00  1.18           H  
ATOM  11306 1HB  ALA A 751       9.755  -5.337 -20.503  1.00  1.18           H  
ATOM  11307 2HB  ALA A 751       8.405  -4.457 -21.257  1.00  1.18           H  
ATOM  11308 3HB  ALA A 751       8.273  -6.195 -20.958  1.00  1.18           H  
ATOM  11309  N   ALA A 752      11.631  -6.878 -22.561  1.00  1.28           N  
ATOM  11310  CA  ALA A 752      12.503  -8.042 -22.639  1.00  1.28           C  
ATOM  11311  C   ALA A 752      12.279  -9.075 -21.540  1.00  1.28           C  
ATOM  11312  O   ALA A 752      12.645 -10.237 -21.710  1.00  1.28           O  
ATOM  11313  CB  ALA A 752      13.949  -7.598 -22.635  1.00  1.28           C  
ATOM  11314  H   ALA A 752      12.067  -5.955 -22.532  1.00  1.28           H  
ATOM  11315  HA  ALA A 752      12.285  -8.533 -23.582  1.00  1.28           H  
ATOM  11316 1HB  ALA A 752      14.590  -8.454 -22.754  1.00  1.28           H  
ATOM  11317 2HB  ALA A 752      14.113  -6.928 -23.455  1.00  1.28           H  
ATOM  11318 3HB  ALA A 752      14.183  -7.092 -21.694  1.00  1.28           H  
ATOM  11319  N   ASP A 753      11.668  -8.678 -20.429  1.00  1.35           N  
ATOM  11320  CA  ASP A 753      11.443  -9.586 -19.308  1.00  1.35           C  
ATOM  11321  C   ASP A 753      10.164 -10.427 -19.471  1.00  1.35           C  
ATOM  11322  O   ASP A 753       9.895 -11.302 -18.645  1.00  1.35           O  
ATOM  11323  CB  ASP A 753      11.328  -8.786 -18.006  1.00  1.35           C  
ATOM  11324  CG  ASP A 753      12.634  -8.090 -17.519  1.00  1.35           C  
ATOM  11325  OD1 ASP A 753      13.623  -8.761 -17.178  1.00  1.35           O  
ATOM  11326  OD2 ASP A 753      12.629  -6.865 -17.521  1.00  1.35           O  
ATOM  11327  H   ASP A 753      11.366  -7.719 -20.364  1.00  1.35           H  
ATOM  11328  HA  ASP A 753      12.292 -10.264 -19.237  1.00  1.35           H  
ATOM  11329 1HB  ASP A 753      10.560  -8.022 -18.134  1.00  1.35           H  
ATOM  11330 2HB  ASP A 753      10.981  -9.452 -17.214  1.00  1.35           H  
ATOM  11331  N   ILE A 754       9.362 -10.160 -20.509  1.00  1.36           N  
ATOM  11332  CA  ILE A 754       8.125 -10.918 -20.718  1.00  1.36           C  
ATOM  11333  C   ILE A 754       8.360 -12.074 -21.703  1.00  1.36           C  
ATOM  11334  O   ILE A 754       8.765 -11.828 -22.839  1.00  1.36           O  
ATOM  11335  CB  ILE A 754       6.990 -10.030 -21.262  1.00  1.36           C  
ATOM  11336  CG1 ILE A 754       6.765  -8.860 -20.326  1.00  1.36           C  
ATOM  11337  CG2 ILE A 754       5.713 -10.859 -21.421  1.00  1.36           C  
ATOM  11338  CD1 ILE A 754       6.403  -9.272 -18.931  1.00  1.36           C  
ATOM  11339  H   ILE A 754       9.615  -9.435 -21.184  1.00  1.36           H  
ATOM  11340  HA  ILE A 754       7.812 -11.289 -19.753  1.00  1.36           H  
ATOM  11341  HB  ILE A 754       7.283  -9.620 -22.233  1.00  1.36           H  
ATOM  11342 1HG1 ILE A 754       7.674  -8.277 -20.280  1.00  1.36           H  
ATOM  11343 2HG1 ILE A 754       5.961  -8.229 -20.719  1.00  1.36           H  
ATOM  11344 1HG2 ILE A 754       4.909 -10.256 -21.806  1.00  1.36           H  
ATOM  11345 2HG2 ILE A 754       5.910 -11.674 -22.105  1.00  1.36           H  
ATOM  11346 3HG2 ILE A 754       5.419 -11.257 -20.456  1.00  1.36           H  
ATOM  11347 1HD1 ILE A 754       6.264  -8.382 -18.319  1.00  1.36           H  
ATOM  11348 2HD1 ILE A 754       5.476  -9.848 -18.951  1.00  1.36           H  
ATOM  11349 3HD1 ILE A 754       7.203  -9.883 -18.511  1.00  1.36           H  
ATOM  11350  N   PRO A 755       8.117 -13.343 -21.323  1.00  1.32           N  
ATOM  11351  CA  PRO A 755       8.351 -14.501 -22.161  1.00  1.32           C  
ATOM  11352  C   PRO A 755       7.389 -14.506 -23.333  1.00  1.32           C  
ATOM  11353  O   PRO A 755       6.236 -14.081 -23.205  1.00  1.32           O  
ATOM  11354  CB  PRO A 755       8.130 -15.677 -21.202  1.00  1.32           C  
ATOM  11355  CG  PRO A 755       7.210 -15.140 -20.128  1.00  1.32           C  
ATOM  11356  CD  PRO A 755       7.571 -13.665 -19.985  1.00  1.32           C  
ATOM  11357  HA  PRO A 755       9.392 -14.477 -22.517  1.00  1.32           H  
ATOM  11358 1HB  PRO A 755       7.698 -16.530 -21.748  1.00  1.32           H  
ATOM  11359 2HB  PRO A 755       9.097 -16.015 -20.801  1.00  1.32           H  
ATOM  11360 1HG  PRO A 755       6.172 -15.299 -20.418  1.00  1.32           H  
ATOM  11361 2HG  PRO A 755       7.362 -15.697 -19.191  1.00  1.32           H  
ATOM  11362 1HD  PRO A 755       6.648 -13.121 -19.776  1.00  1.32           H  
ATOM  11363 2HD  PRO A 755       8.338 -13.516 -19.205  1.00  1.32           H  
ATOM  11364  N   ALA A 756       7.820 -15.101 -24.439  1.00  1.23           N  
ATOM  11365  CA  ALA A 756       6.991 -15.191 -25.634  1.00  1.23           C  
ATOM  11366  C   ALA A 756       5.667 -15.874 -25.372  1.00  1.23           C  
ATOM  11367  O   ALA A 756       4.663 -15.522 -25.981  1.00  1.23           O  
ATOM  11368  CB  ALA A 756       7.717 -15.950 -26.717  1.00  1.23           C  
ATOM  11369  H   ALA A 756       8.767 -15.457 -24.471  1.00  1.23           H  
ATOM  11370  HA  ALA A 756       6.785 -14.177 -25.976  1.00  1.23           H  
ATOM  11371 1HB  ALA A 756       7.082 -15.977 -27.597  1.00  1.23           H  
ATOM  11372 2HB  ALA A 756       8.657 -15.455 -26.954  1.00  1.23           H  
ATOM  11373 3HB  ALA A 756       7.916 -16.966 -26.381  1.00  1.23           H  
ATOM  11374  N   GLN A 757       5.642 -16.850 -24.469  1.00  1.12           N  
ATOM  11375  CA  GLN A 757       4.392 -17.541 -24.187  1.00  1.12           C  
ATOM  11376  C   GLN A 757       3.349 -16.595 -23.587  1.00  1.12           C  
ATOM  11377  O   GLN A 757       2.148 -16.772 -23.806  1.00  1.12           O  
ATOM  11378  CB  GLN A 757       4.620 -18.740 -23.265  1.00  1.12           C  
ATOM  11379  CG  GLN A 757       5.371 -19.892 -23.934  1.00  1.12           C  
ATOM  11380  CD  GLN A 757       5.576 -21.082 -23.015  1.00  1.12           C  
ATOM  11381  OE1 GLN A 757       5.969 -20.944 -21.852  1.00  1.12           O  
ATOM  11382  NE2 GLN A 757       5.293 -22.271 -23.537  1.00  1.12           N  
ATOM  11383  H   GLN A 757       6.488 -17.108 -23.984  1.00  1.12           H  
ATOM  11384  HA  GLN A 757       3.996 -17.918 -25.129  1.00  1.12           H  
ATOM  11385 1HB  GLN A 757       5.190 -18.423 -22.391  1.00  1.12           H  
ATOM  11386 2HB  GLN A 757       3.661 -19.118 -22.911  1.00  1.12           H  
ATOM  11387 1HG  GLN A 757       4.803 -20.225 -24.802  1.00  1.12           H  
ATOM  11388 2HG  GLN A 757       6.352 -19.532 -24.247  1.00  1.12           H  
ATOM  11389 1HE2 GLN A 757       5.399 -23.098 -22.985  1.00  1.12           H  
ATOM  11390 2HE2 GLN A 757       4.971 -22.340 -24.482  1.00  1.12           H  
ATOM  11391  N   ALA A 758       3.792 -15.630 -22.771  1.00  1.01           N  
ATOM  11392  CA  ALA A 758       2.866 -14.689 -22.155  1.00  1.01           C  
ATOM  11393  C   ALA A 758       2.326 -13.764 -23.218  1.00  1.01           C  
ATOM  11394  O   ALA A 758       1.138 -13.417 -23.228  1.00  1.01           O  
ATOM  11395  CB  ALA A 758       3.545 -13.887 -21.069  1.00  1.01           C  
ATOM  11396  H   ALA A 758       4.790 -15.484 -22.648  1.00  1.01           H  
ATOM  11397  HA  ALA A 758       2.032 -15.246 -21.729  1.00  1.01           H  
ATOM  11398 1HB  ALA A 758       2.837 -13.192 -20.629  1.00  1.01           H  
ATOM  11399 2HB  ALA A 758       3.918 -14.558 -20.302  1.00  1.01           H  
ATOM  11400 3HB  ALA A 758       4.367 -13.344 -21.503  1.00  1.01           H  
ATOM  11401  N   VAL A 759       3.212 -13.400 -24.143  1.00  0.91           N  
ATOM  11402  CA  VAL A 759       2.839 -12.488 -25.199  1.00  0.91           C  
ATOM  11403  C   VAL A 759       1.823 -13.192 -26.084  1.00  0.91           C  
ATOM  11404  O   VAL A 759       0.766 -12.639 -26.390  1.00  0.91           O  
ATOM  11405  CB  VAL A 759       4.071 -12.093 -26.035  1.00  0.91           C  
ATOM  11406  CG1 VAL A 759       3.641 -11.224 -27.206  1.00  0.91           C  
ATOM  11407  CG2 VAL A 759       5.111 -11.414 -25.153  1.00  0.91           C  
ATOM  11408  H   VAL A 759       4.176 -13.734 -24.066  1.00  0.91           H  
ATOM  11409  HA  VAL A 759       2.382 -11.608 -24.764  1.00  0.91           H  
ATOM  11410  HB  VAL A 759       4.508 -12.991 -26.450  1.00  0.91           H  
ATOM  11411 1HG1 VAL A 759       4.512 -10.975 -27.801  1.00  0.91           H  
ATOM  11412 2HG1 VAL A 759       2.920 -11.768 -27.817  1.00  0.91           H  
ATOM  11413 3HG1 VAL A 759       3.183 -10.306 -26.838  1.00  0.91           H  
ATOM  11414 1HG2 VAL A 759       5.991 -11.172 -25.738  1.00  0.91           H  
ATOM  11415 2HG2 VAL A 759       4.705 -10.512 -24.724  1.00  0.91           H  
ATOM  11416 3HG2 VAL A 759       5.391 -12.091 -24.362  1.00  0.91           H  
ATOM  11417  N   ALA A 760       2.119 -14.445 -26.442  1.00  0.83           N  
ATOM  11418  CA  ALA A 760       1.236 -15.242 -27.274  1.00  0.83           C  
ATOM  11419  C   ALA A 760      -0.122 -15.405 -26.623  1.00  0.83           C  
ATOM  11420  O   ALA A 760      -1.147 -15.329 -27.297  1.00  0.83           O  
ATOM  11421  CB  ALA A 760       1.828 -16.618 -27.512  1.00  0.83           C  
ATOM  11422  H   ALA A 760       3.002 -14.847 -26.145  1.00  0.83           H  
ATOM  11423  HA  ALA A 760       1.112 -14.725 -28.226  1.00  0.83           H  
ATOM  11424 1HB  ALA A 760       1.168 -17.195 -28.150  1.00  0.83           H  
ATOM  11425 2HB  ALA A 760       2.791 -16.523 -27.978  1.00  0.83           H  
ATOM  11426 3HB  ALA A 760       1.943 -17.122 -26.555  1.00  0.83           H  
ATOM  11427  N   ASP A 761      -0.157 -15.579 -25.298  1.00  0.77           N  
ATOM  11428  CA  ASP A 761      -1.434 -15.763 -24.630  1.00  0.77           C  
ATOM  11429  C   ASP A 761      -2.255 -14.488 -24.718  1.00  0.77           C  
ATOM  11430  O   ASP A 761      -3.466 -14.531 -24.958  1.00  0.77           O  
ATOM  11431  CB  ASP A 761      -1.223 -16.161 -23.160  1.00  0.77           C  
ATOM  11432  CG  ASP A 761      -2.510 -16.717 -22.477  1.00  0.77           C  
ATOM  11433  OD1 ASP A 761      -2.971 -17.775 -22.908  1.00  0.77           O  
ATOM  11434  OD2 ASP A 761      -3.011 -16.108 -21.536  1.00  0.77           O  
ATOM  11435  H   ASP A 761       0.707 -15.650 -24.756  1.00  0.77           H  
ATOM  11436  HA  ASP A 761      -1.983 -16.550 -25.137  1.00  0.77           H  
ATOM  11437 1HB  ASP A 761      -0.431 -16.908 -23.098  1.00  0.77           H  
ATOM  11438 2HB  ASP A 761      -0.877 -15.285 -22.605  1.00  0.77           H  
ATOM  11439  N   ALA A 762      -1.602 -13.336 -24.563  1.00  0.74           N  
ATOM  11440  CA  ALA A 762      -2.320 -12.077 -24.667  1.00  0.74           C  
ATOM  11441  C   ALA A 762      -2.921 -11.900 -26.066  1.00  0.74           C  
ATOM  11442  O   ALA A 762      -4.084 -11.493 -26.212  1.00  0.74           O  
ATOM  11443  CB  ALA A 762      -1.390 -10.942 -24.327  1.00  0.74           C  
ATOM  11444  H   ALA A 762      -0.602 -13.341 -24.347  1.00  0.74           H  
ATOM  11445  HA  ALA A 762      -3.136 -12.094 -23.959  1.00  0.74           H  
ATOM  11446 1HB  ALA A 762      -1.949 -10.019 -24.373  1.00  0.74           H  
ATOM  11447 2HB  ALA A 762      -0.995 -11.081 -23.323  1.00  0.74           H  
ATOM  11448 3HB  ALA A 762      -0.564 -10.917 -25.037  1.00  0.74           H  
ATOM  11449  N   VAL A 763      -2.153 -12.304 -27.081  1.00  0.72           N  
ATOM  11450  CA  VAL A 763      -2.573 -12.214 -28.472  1.00  0.72           C  
ATOM  11451  C   VAL A 763      -3.755 -13.162 -28.734  1.00  0.72           C  
ATOM  11452  O   VAL A 763      -4.776 -12.766 -29.322  1.00  0.72           O  
ATOM  11453  CB  VAL A 763      -1.373 -12.575 -29.383  1.00  0.72           C  
ATOM  11454  CG1 VAL A 763      -1.773 -12.659 -30.779  1.00  0.72           C  
ATOM  11455  CG2 VAL A 763      -0.294 -11.510 -29.281  1.00  0.72           C  
ATOM  11456  H   VAL A 763      -1.210 -12.637 -26.873  1.00  0.72           H  
ATOM  11457  HA  VAL A 763      -2.884 -11.190 -28.675  1.00  0.72           H  
ATOM  11458  HB  VAL A 763      -0.987 -13.537 -29.076  1.00  0.72           H  
ATOM  11459 1HG1 VAL A 763      -0.916 -12.914 -31.372  1.00  0.72           H  
ATOM  11460 2HG1 VAL A 763      -2.551 -13.410 -30.901  1.00  0.72           H  
ATOM  11461 3HG1 VAL A 763      -2.121 -11.708 -31.083  1.00  0.72           H  
ATOM  11462 1HG2 VAL A 763       0.551 -11.780 -29.914  1.00  0.72           H  
ATOM  11463 2HG2 VAL A 763      -0.706 -10.558 -29.612  1.00  0.72           H  
ATOM  11464 3HG2 VAL A 763       0.038 -11.415 -28.266  1.00  0.72           H  
ATOM  11465  N   ARG A 764      -3.638 -14.407 -28.258  1.00  0.74           N  
ATOM  11466  CA  ARG A 764      -4.702 -15.377 -28.452  1.00  0.74           C  
ATOM  11467  C   ARG A 764      -5.989 -14.937 -27.782  1.00  0.74           C  
ATOM  11468  O   ARG A 764      -7.068 -15.047 -28.363  1.00  0.74           O  
ATOM  11469  CB  ARG A 764      -4.339 -16.741 -27.859  1.00  0.74           C  
ATOM  11470  CG  ARG A 764      -3.278 -17.577 -28.572  1.00  0.74           C  
ATOM  11471  CD  ARG A 764      -3.298 -18.967 -28.043  1.00  0.74           C  
ATOM  11472  NE  ARG A 764      -2.864 -19.031 -26.652  1.00  0.74           N  
ATOM  11473  CZ  ARG A 764      -1.596 -19.245 -26.248  1.00  0.74           C  
ATOM  11474  NH1 ARG A 764      -0.642 -19.458 -27.131  1.00  0.74           N  
ATOM  11475  NH2 ARG A 764      -1.316 -19.246 -24.957  1.00  0.74           N  
ATOM  11476  H   ARG A 764      -2.787 -14.684 -27.775  1.00  0.74           H  
ATOM  11477  HA  ARG A 764      -4.883 -15.476 -29.513  1.00  0.74           H  
ATOM  11478 1HB  ARG A 764      -3.981 -16.589 -26.839  1.00  0.74           H  
ATOM  11479 2HB  ARG A 764      -5.239 -17.350 -27.795  1.00  0.74           H  
ATOM  11480 1HG  ARG A 764      -3.443 -17.605 -29.630  1.00  0.74           H  
ATOM  11481 2HG  ARG A 764      -2.304 -17.162 -28.377  1.00  0.74           H  
ATOM  11482 1HD  ARG A 764      -4.311 -19.359 -28.101  1.00  0.74           H  
ATOM  11483 2HD  ARG A 764      -2.636 -19.591 -28.635  1.00  0.74           H  
ATOM  11484  HE  ARG A 764      -3.560 -18.866 -25.929  1.00  0.74           H  
ATOM  11485 1HH1 ARG A 764      -0.858 -19.460 -28.120  1.00  0.74           H  
ATOM  11486 2HH1 ARG A 764       0.303 -19.619 -26.819  1.00  0.74           H  
ATOM  11487 1HH2 ARG A 764      -2.061 -19.046 -24.262  1.00  0.74           H  
ATOM  11488 2HH2 ARG A 764      -0.374 -19.406 -24.642  1.00  0.74           H  
ATOM  11489  N   ALA A 765      -5.884 -14.401 -26.565  1.00  0.77           N  
ATOM  11490  CA  ALA A 765      -7.069 -13.967 -25.849  1.00  0.77           C  
ATOM  11491  C   ALA A 765      -7.794 -12.850 -26.583  1.00  0.77           C  
ATOM  11492  O   ALA A 765      -9.020 -12.877 -26.721  1.00  0.77           O  
ATOM  11493  CB  ALA A 765      -6.679 -13.487 -24.465  1.00  0.77           C  
ATOM  11494  H   ALA A 765      -4.972 -14.326 -26.113  1.00  0.77           H  
ATOM  11495  HA  ALA A 765      -7.745 -14.817 -25.767  1.00  0.77           H  
ATOM  11496 1HB  ALA A 765      -7.568 -13.185 -23.918  1.00  0.77           H  
ATOM  11497 2HB  ALA A 765      -6.175 -14.297 -23.932  1.00  0.77           H  
ATOM  11498 3HB  ALA A 765      -5.998 -12.639 -24.560  1.00  0.77           H  
ATOM  11499  N   GLY A 766      -7.035 -11.891 -27.109  1.00  0.82           N  
ATOM  11500  CA  GLY A 766      -7.617 -10.760 -27.818  1.00  0.82           C  
ATOM  11501  C   GLY A 766      -8.408 -11.174 -29.050  1.00  0.82           C  
ATOM  11502  O   GLY A 766      -9.450 -10.591 -29.352  1.00  0.82           O  
ATOM  11503  H   GLY A 766      -6.021 -11.913 -26.978  1.00  0.82           H  
ATOM  11504 1HA  GLY A 766      -8.271 -10.217 -27.138  1.00  0.82           H  
ATOM  11505 2HA  GLY A 766      -6.835 -10.069 -28.093  1.00  0.82           H  
ATOM  11506  N   ALA A 767      -7.967 -12.249 -29.703  1.00  0.88           N  
ATOM  11507  CA  ALA A 767      -8.618 -12.753 -30.909  1.00  0.88           C  
ATOM  11508  C   ALA A 767      -9.887 -13.575 -30.608  1.00  0.88           C  
ATOM  11509  O   ALA A 767     -10.559 -14.066 -31.536  1.00  0.88           O  
ATOM  11510  CB  ALA A 767      -7.649 -13.597 -31.687  1.00  0.88           C  
ATOM  11511  H   ALA A 767      -7.098 -12.691 -29.390  1.00  0.88           H  
ATOM  11512  HA  ALA A 767      -8.908 -11.895 -31.515  1.00  0.88           H  
ATOM  11513 1HB  ALA A 767      -8.136 -13.933 -32.591  1.00  0.88           H  
ATOM  11514 2HB  ALA A 767      -6.765 -13.015 -31.936  1.00  0.88           H  
ATOM  11515 3HB  ALA A 767      -7.362 -14.449 -31.068  1.00  0.88           H  
ATOM  11516  N   GLY A 768     -10.193 -13.759 -29.325  1.00  0.93           N  
ATOM  11517  CA  GLY A 768     -11.386 -14.462 -28.900  1.00  0.93           C  
ATOM  11518  C   GLY A 768     -11.476 -15.884 -29.411  1.00  0.93           C  
ATOM  11519  O   GLY A 768     -10.554 -16.683 -29.258  1.00  0.93           O  
ATOM  11520  H   GLY A 768      -9.602 -13.362 -28.593  1.00  0.93           H  
ATOM  11521 1HA  GLY A 768     -11.409 -14.473 -27.809  1.00  0.93           H  
ATOM  11522 2HA  GLY A 768     -12.264 -13.904 -29.221  1.00  0.93           H  
ATOM  11523  N   ASP A 769     -12.608 -16.184 -30.043  1.00  0.96           N  
ATOM  11524  CA  ASP A 769     -12.893 -17.511 -30.565  1.00  0.96           C  
ATOM  11525  C   ASP A 769     -12.616 -17.677 -32.056  1.00  0.96           C  
ATOM  11526  O   ASP A 769     -12.987 -18.700 -32.635  1.00  0.96           O  
ATOM  11527  CB  ASP A 769     -14.361 -17.847 -30.307  1.00  0.96           C  
ATOM  11528  CG  ASP A 769     -14.694 -17.950 -28.820  1.00  0.96           C  
ATOM  11529  OD1 ASP A 769     -13.926 -18.527 -28.090  1.00  0.96           O  
ATOM  11530  OD2 ASP A 769     -15.709 -17.428 -28.428  1.00  0.96           O  
ATOM  11531  H   ASP A 769     -13.305 -15.461 -30.151  1.00  0.96           H  
ATOM  11532  HA  ASP A 769     -12.269 -18.226 -30.028  1.00  0.96           H  
ATOM  11533 1HB  ASP A 769     -14.992 -17.080 -30.757  1.00  0.96           H  
ATOM  11534 2HB  ASP A 769     -14.605 -18.794 -30.788  1.00  0.96           H  
ATOM  11535  N   LEU A 770     -11.995 -16.684 -32.693  1.00  0.97           N  
ATOM  11536  CA  LEU A 770     -11.702 -16.819 -34.120  1.00  0.97           C  
ATOM  11537  C   LEU A 770     -10.311 -17.361 -34.389  1.00  0.97           C  
ATOM  11538  O   LEU A 770     -10.035 -17.880 -35.469  1.00  0.97           O  
ATOM  11539  CB  LEU A 770     -11.867 -15.495 -34.866  1.00  0.97           C  
ATOM  11540  CG  LEU A 770     -13.266 -14.905 -34.908  1.00  0.97           C  
ATOM  11541  CD1 LEU A 770     -13.203 -13.558 -35.632  1.00  0.97           C  
ATOM  11542  CD2 LEU A 770     -14.204 -15.892 -35.633  1.00  0.97           C  
ATOM  11543  H   LEU A 770     -11.691 -15.844 -32.192  1.00  0.97           H  
ATOM  11544  HA  LEU A 770     -12.415 -17.523 -34.550  1.00  0.97           H  
ATOM  11545 1HB  LEU A 770     -11.211 -14.758 -34.401  1.00  0.97           H  
ATOM  11546 2HB  LEU A 770     -11.544 -15.641 -35.897  1.00  0.97           H  
ATOM  11547  HG  LEU A 770     -13.630 -14.733 -33.895  1.00  0.97           H  
ATOM  11548 1HD1 LEU A 770     -14.196 -13.114 -35.672  1.00  0.97           H  
ATOM  11549 2HD1 LEU A 770     -12.531 -12.892 -35.093  1.00  0.97           H  
ATOM  11550 3HD1 LEU A 770     -12.832 -13.708 -36.644  1.00  0.97           H  
ATOM  11551 1HD2 LEU A 770     -15.210 -15.479 -35.678  1.00  0.97           H  
ATOM  11552 2HD2 LEU A 770     -13.839 -16.067 -36.641  1.00  0.97           H  
ATOM  11553 3HD2 LEU A 770     -14.225 -16.841 -35.094  1.00  0.97           H  
ATOM  11554  N   LEU A 771      -9.397 -17.225 -33.447  1.00  0.95           N  
ATOM  11555  CA  LEU A 771      -8.046 -17.659 -33.765  1.00  0.95           C  
ATOM  11556  C   LEU A 771      -7.952 -19.183 -33.657  1.00  0.95           C  
ATOM  11557  O   LEU A 771      -8.304 -19.755 -32.626  1.00  0.95           O  
ATOM  11558  CB  LEU A 771      -7.052 -17.002 -32.818  1.00  0.95           C  
ATOM  11559  CG  LEU A 771      -5.610 -17.196 -33.129  1.00  0.95           C  
ATOM  11560  CD1 LEU A 771      -5.307 -16.492 -34.388  1.00  0.95           C  
ATOM  11561  CD2 LEU A 771      -4.774 -16.641 -32.044  1.00  0.95           C  
ATOM  11562  H   LEU A 771      -9.627 -16.824 -32.546  1.00  0.95           H  
ATOM  11563  HA  LEU A 771      -7.803 -17.364 -34.782  1.00  0.95           H  
ATOM  11564 1HB  LEU A 771      -7.227 -15.969 -32.856  1.00  0.95           H  
ATOM  11565 2HB  LEU A 771      -7.238 -17.353 -31.804  1.00  0.95           H  
ATOM  11566  HG  LEU A 771      -5.405 -18.253 -33.265  1.00  0.95           H  
ATOM  11567 1HD1 LEU A 771      -4.268 -16.650 -34.626  1.00  0.95           H  
ATOM  11568 2HD1 LEU A 771      -5.917 -16.858 -35.172  1.00  0.95           H  
ATOM  11569 3HD1 LEU A 771      -5.502 -15.443 -34.260  1.00  0.95           H  
ATOM  11570 1HD2 LEU A 771      -3.746 -16.777 -32.297  1.00  0.95           H  
ATOM  11571 2HD2 LEU A 771      -4.982 -15.576 -31.924  1.00  0.95           H  
ATOM  11572 3HD2 LEU A 771      -5.014 -17.170 -31.139  1.00  0.95           H  
ATOM  11573  N   GLU A 772      -7.500 -19.836 -34.722  1.00  0.92           N  
ATOM  11574  CA  GLU A 772      -7.320 -21.286 -34.741  1.00  0.92           C  
ATOM  11575  C   GLU A 772      -6.007 -21.625 -34.055  1.00  0.92           C  
ATOM  11576  O   GLU A 772      -5.922 -22.578 -33.279  1.00  0.92           O  
ATOM  11577  CB  GLU A 772      -7.318 -21.835 -36.174  1.00  0.92           C  
ATOM  11578  CG  GLU A 772      -7.233 -23.359 -36.282  1.00  0.92           C  
ATOM  11579  CD  GLU A 772      -7.439 -23.898 -37.701  1.00  0.92           C  
ATOM  11580  OE1 GLU A 772      -7.645 -23.121 -38.612  1.00  0.92           O  
ATOM  11581  OE2 GLU A 772      -7.406 -25.094 -37.857  1.00  0.92           O  
ATOM  11582  H   GLU A 772      -7.234 -19.302 -35.534  1.00  0.92           H  
ATOM  11583  HA  GLU A 772      -8.133 -21.750 -34.185  1.00  0.92           H  
ATOM  11584 1HB  GLU A 772      -8.204 -21.498 -36.698  1.00  0.92           H  
ATOM  11585 2HB  GLU A 772      -6.463 -21.427 -36.705  1.00  0.92           H  
ATOM  11586 1HG  GLU A 772      -6.248 -23.669 -35.931  1.00  0.92           H  
ATOM  11587 2HG  GLU A 772      -7.975 -23.797 -35.617  1.00  0.92           H  
ATOM  11588  N   ASP A 773      -4.977 -20.832 -34.361  1.00  0.88           N  
ATOM  11589  CA  ASP A 773      -3.658 -21.058 -33.778  1.00  0.88           C  
ATOM  11590  C   ASP A 773      -2.752 -19.830 -33.877  1.00  0.88           C  
ATOM  11591  O   ASP A 773      -2.985 -18.917 -34.676  1.00  0.88           O  
ATOM  11592  CB  ASP A 773      -2.965 -22.256 -34.450  1.00  0.88           C  
ATOM  11593  CG  ASP A 773      -1.918 -22.950 -33.547  1.00  0.88           C  
ATOM  11594  OD1 ASP A 773      -1.718 -22.483 -32.442  1.00  0.88           O  
ATOM  11595  OD2 ASP A 773      -1.333 -23.920 -33.976  1.00  0.88           O  
ATOM  11596  H   ASP A 773      -5.141 -20.069 -35.018  1.00  0.88           H  
ATOM  11597  HA  ASP A 773      -3.791 -21.288 -32.721  1.00  0.88           H  
ATOM  11598 1HB  ASP A 773      -3.712 -22.996 -34.740  1.00  0.88           H  
ATOM  11599 2HB  ASP A 773      -2.470 -21.918 -35.360  1.00  0.88           H  
ATOM  11600  N   ILE A 774      -1.664 -19.874 -33.115  1.00  0.86           N  
ATOM  11601  CA  ILE A 774      -0.634 -18.834 -33.137  1.00  0.86           C  
ATOM  11602  C   ILE A 774       0.756 -19.436 -33.044  1.00  0.86           C  
ATOM  11603  O   ILE A 774       1.006 -20.328 -32.233  1.00  0.86           O  
ATOM  11604  CB  ILE A 774      -0.777 -17.866 -31.948  1.00  0.86           C  
ATOM  11605  CG1 ILE A 774       0.181 -16.704 -32.073  1.00  0.86           C  
ATOM  11606  CG2 ILE A 774      -0.481 -18.592 -30.665  1.00  0.86           C  
ATOM  11607  CD1 ILE A 774      -0.147 -15.620 -31.128  1.00  0.86           C  
ATOM  11608  H   ILE A 774      -1.556 -20.700 -32.520  1.00  0.86           H  
ATOM  11609  HA  ILE A 774      -0.715 -18.279 -34.068  1.00  0.86           H  
ATOM  11610  HB  ILE A 774      -1.764 -17.477 -31.914  1.00  0.86           H  
ATOM  11611 1HG1 ILE A 774       1.192 -17.036 -31.866  1.00  0.86           H  
ATOM  11612 2HG1 ILE A 774       0.140 -16.309 -33.091  1.00  0.86           H  
ATOM  11613 1HG2 ILE A 774      -0.585 -17.905 -29.833  1.00  0.86           H  
ATOM  11614 2HG2 ILE A 774      -1.176 -19.419 -30.555  1.00  0.86           H  
ATOM  11615 3HG2 ILE A 774       0.539 -18.974 -30.695  1.00  0.86           H  
ATOM  11616 1HD1 ILE A 774       0.558 -14.800 -31.252  1.00  0.86           H  
ATOM  11617 2HD1 ILE A 774      -1.152 -15.288 -31.346  1.00  0.86           H  
ATOM  11618 3HD1 ILE A 774      -0.097 -15.990 -30.107  1.00  0.86           H  
ATOM  11619  N   ALA A 775       1.699 -18.868 -33.782  1.00  0.85           N  
ATOM  11620  CA  ALA A 775       3.067 -19.335 -33.656  1.00  0.85           C  
ATOM  11621  C   ALA A 775       4.063 -18.204 -33.700  1.00  0.85           C  
ATOM  11622  O   ALA A 775       3.920 -17.261 -34.471  1.00  0.85           O  
ATOM  11623  CB  ALA A 775       3.381 -20.299 -34.784  1.00  0.85           C  
ATOM  11624  H   ALA A 775       1.435 -18.152 -34.460  1.00  0.85           H  
ATOM  11625  HA  ALA A 775       3.171 -19.840 -32.698  1.00  0.85           H  
ATOM  11626 1HB  ALA A 775       4.405 -20.663 -34.669  1.00  0.85           H  
ATOM  11627 2HB  ALA A 775       2.687 -21.142 -34.747  1.00  0.85           H  
ATOM  11628 3HB  ALA A 775       3.283 -19.784 -35.738  1.00  0.85           H  
ATOM  11629  N   LEU A 776       5.122 -18.324 -32.904  1.00  0.87           N  
ATOM  11630  CA  LEU A 776       6.184 -17.331 -32.965  1.00  0.87           C  
ATOM  11631  C   LEU A 776       7.171 -17.768 -34.009  1.00  0.87           C  
ATOM  11632  O   LEU A 776       7.717 -18.868 -33.927  1.00  0.87           O  
ATOM  11633  CB  LEU A 776       6.921 -17.172 -31.627  1.00  0.87           C  
ATOM  11634  CG  LEU A 776       8.099 -16.141 -31.657  1.00  0.87           C  
ATOM  11635  CD1 LEU A 776       7.555 -14.791 -31.922  1.00  0.87           C  
ATOM  11636  CD2 LEU A 776       8.836 -16.135 -30.348  1.00  0.87           C  
ATOM  11637  H   LEU A 776       5.197 -19.108 -32.269  1.00  0.87           H  
ATOM  11638  HA  LEU A 776       5.770 -16.369 -33.257  1.00  0.87           H  
ATOM  11639 1HB  LEU A 776       6.219 -16.856 -30.869  1.00  0.87           H  
ATOM  11640 2HB  LEU A 776       7.333 -18.136 -31.337  1.00  0.87           H  
ATOM  11641  HG  LEU A 776       8.783 -16.399 -32.468  1.00  0.87           H  
ATOM  11642 1HD1 LEU A 776       8.367 -14.074 -31.968  1.00  0.87           H  
ATOM  11643 2HD1 LEU A 776       7.034 -14.805 -32.842  1.00  0.87           H  
ATOM  11644 3HD1 LEU A 776       6.878 -14.522 -31.137  1.00  0.87           H  
ATOM  11645 1HD2 LEU A 776       9.644 -15.411 -30.387  1.00  0.87           H  
ATOM  11646 2HD2 LEU A 776       8.150 -15.863 -29.571  1.00  0.87           H  
ATOM  11647 3HD2 LEU A 776       9.245 -17.123 -30.148  1.00  0.87           H  
ATOM  11648  N   PHE A 777       7.352 -16.948 -35.025  1.00  0.91           N  
ATOM  11649  CA  PHE A 777       8.282 -17.285 -36.078  1.00  0.91           C  
ATOM  11650  C   PHE A 777       9.685 -16.824 -35.754  1.00  0.91           C  
ATOM  11651  O   PHE A 777      10.633 -17.611 -35.812  1.00  0.91           O  
ATOM  11652  CB  PHE A 777       7.829 -16.724 -37.421  1.00  0.91           C  
ATOM  11653  CG  PHE A 777       6.694 -17.498 -38.033  1.00  0.91           C  
ATOM  11654  CD1 PHE A 777       6.283 -18.715 -37.484  1.00  0.91           C  
ATOM  11655  CD2 PHE A 777       6.084 -17.060 -39.192  1.00  0.91           C  
ATOM  11656  CE1 PHE A 777       5.283 -19.456 -38.073  1.00  0.91           C  
ATOM  11657  CE2 PHE A 777       5.089 -17.808 -39.790  1.00  0.91           C  
ATOM  11658  CZ  PHE A 777       4.685 -19.007 -39.226  1.00  0.91           C  
ATOM  11659  H   PHE A 777       6.873 -16.050 -35.047  1.00  0.91           H  
ATOM  11660  HA  PHE A 777       8.311 -18.370 -36.174  1.00  0.91           H  
ATOM  11661 1HB  PHE A 777       7.510 -15.689 -37.292  1.00  0.91           H  
ATOM  11662 2HB  PHE A 777       8.671 -16.722 -38.118  1.00  0.91           H  
ATOM  11663  HD1 PHE A 777       6.766 -19.085 -36.579  1.00  0.91           H  
ATOM  11664  HD2 PHE A 777       6.405 -16.117 -39.641  1.00  0.91           H  
ATOM  11665  HE1 PHE A 777       4.974 -20.402 -37.630  1.00  0.91           H  
ATOM  11666  HE2 PHE A 777       4.616 -17.451 -40.707  1.00  0.91           H  
ATOM  11667  HZ  PHE A 777       3.897 -19.592 -39.697  1.00  0.91           H  
ATOM  11668  N   ASP A 778       9.810 -15.550 -35.398  1.00  0.99           N  
ATOM  11669  CA  ASP A 778      11.132 -14.976 -35.169  1.00  0.99           C  
ATOM  11670  C   ASP A 778      11.164 -14.004 -34.001  1.00  0.99           C  
ATOM  11671  O   ASP A 778      10.182 -13.313 -33.719  1.00  0.99           O  
ATOM  11672  CB  ASP A 778      11.602 -14.218 -36.418  1.00  0.99           C  
ATOM  11673  CG  ASP A 778      11.801 -15.077 -37.678  1.00  0.99           C  
ATOM  11674  OD1 ASP A 778      12.788 -15.765 -37.778  1.00  0.99           O  
ATOM  11675  OD2 ASP A 778      10.933 -15.034 -38.523  1.00  0.99           O  
ATOM  11676  H   ASP A 778       8.965 -14.982 -35.321  1.00  0.99           H  
ATOM  11677  HA  ASP A 778      11.832 -15.785 -34.956  1.00  0.99           H  
ATOM  11678 1HB  ASP A 778      10.890 -13.427 -36.647  1.00  0.99           H  
ATOM  11679 2HB  ASP A 778      12.554 -13.746 -36.184  1.00  0.99           H  
ATOM  11680  N   VAL A 779      12.316 -13.918 -33.343  1.00  1.12           N  
ATOM  11681  CA  VAL A 779      12.511 -12.895 -32.325  1.00  1.12           C  
ATOM  11682  C   VAL A 779      13.838 -12.184 -32.570  1.00  1.12           C  
ATOM  11683  O   VAL A 779      14.843 -12.835 -32.867  1.00  1.12           O  
ATOM  11684  CB  VAL A 779      12.453 -13.499 -30.906  1.00  1.12           C  
ATOM  11685  CG1 VAL A 779      13.522 -14.555 -30.741  1.00  1.12           C  
ATOM  11686  CG2 VAL A 779      12.624 -12.373 -29.856  1.00  1.12           C  
ATOM  11687  H   VAL A 779      13.081 -14.534 -33.582  1.00  1.12           H  
ATOM  11688  HA  VAL A 779      11.709 -12.185 -32.411  1.00  1.12           H  
ATOM  11689  HB  VAL A 779      11.486 -13.972 -30.766  1.00  1.12           H  
ATOM  11690 1HG1 VAL A 779      13.461 -14.983 -29.740  1.00  1.12           H  
ATOM  11691 2HG1 VAL A 779      13.373 -15.339 -31.481  1.00  1.12           H  
ATOM  11692 3HG1 VAL A 779      14.504 -14.102 -30.882  1.00  1.12           H  
ATOM  11693 1HG2 VAL A 779      12.557 -12.793 -28.857  1.00  1.12           H  
ATOM  11694 2HG2 VAL A 779      13.592 -11.894 -29.975  1.00  1.12           H  
ATOM  11695 3HG2 VAL A 779      11.839 -11.633 -29.990  1.00  1.12           H  
ATOM  11696  N   PHE A 780      13.851 -10.856 -32.417  1.00  1.29           N  
ATOM  11697  CA  PHE A 780      15.073 -10.104 -32.652  1.00  1.29           C  
ATOM  11698  C   PHE A 780      15.438  -9.161 -31.513  1.00  1.29           C  
ATOM  11699  O   PHE A 780      14.578  -8.547 -30.872  1.00  1.29           O  
ATOM  11700  CB  PHE A 780      14.906  -9.244 -33.901  1.00  1.29           C  
ATOM  11701  CG  PHE A 780      14.529 -10.007 -35.123  1.00  1.29           C  
ATOM  11702  CD1 PHE A 780      13.180 -10.210 -35.405  1.00  1.29           C  
ATOM  11703  CD2 PHE A 780      15.475 -10.526 -35.985  1.00  1.29           C  
ATOM  11704  CE1 PHE A 780      12.792 -10.902 -36.519  1.00  1.29           C  
ATOM  11705  CE2 PHE A 780      15.085 -11.230 -37.108  1.00  1.29           C  
ATOM  11706  CZ  PHE A 780      13.742 -11.415 -37.376  1.00  1.29           C  
ATOM  11707  H   PHE A 780      12.983 -10.385 -32.187  1.00  1.29           H  
ATOM  11708  HA  PHE A 780      15.893 -10.808 -32.793  1.00  1.29           H  
ATOM  11709 1HB  PHE A 780      14.151  -8.490 -33.727  1.00  1.29           H  
ATOM  11710 2HB  PHE A 780      15.839  -8.722 -34.107  1.00  1.29           H  
ATOM  11711  HD1 PHE A 780      12.425  -9.806 -34.723  1.00  1.29           H  
ATOM  11712  HD2 PHE A 780      16.534 -10.377 -35.770  1.00  1.29           H  
ATOM  11713  HE1 PHE A 780      11.730 -11.049 -36.726  1.00  1.29           H  
ATOM  11714  HE2 PHE A 780      15.835 -11.639 -37.784  1.00  1.29           H  
ATOM  11715  HZ  PHE A 780      13.433 -11.972 -38.263  1.00  1.29           H  
ATOM  11716  N   THR A 781      16.743  -9.014 -31.313  1.00  1.48           N  
ATOM  11717  CA  THR A 781      17.338  -8.087 -30.353  1.00  1.48           C  
ATOM  11718  C   THR A 781      18.466  -7.292 -31.011  1.00  1.48           C  
ATOM  11719  O   THR A 781      19.494  -7.024 -30.389  1.00  1.48           O  
ATOM  11720  CB  THR A 781      17.844  -8.818 -29.096  1.00  1.48           C  
ATOM  11721  OG1 THR A 781      18.781  -9.836 -29.474  1.00  1.48           O  
ATOM  11722  CG2 THR A 781      16.686  -9.432 -28.334  1.00  1.48           C  
ATOM  11723  H   THR A 781      17.375  -9.577 -31.867  1.00  1.48           H  
ATOM  11724  HA  THR A 781      16.573  -7.376 -30.035  1.00  1.48           H  
ATOM  11725  HB  THR A 781      18.348  -8.099 -28.451  1.00  1.48           H  
ATOM  11726  HG1 THR A 781      19.523  -9.430 -29.932  1.00  1.48           H  
ATOM  11727 1HG2 THR A 781      17.056  -9.927 -27.436  1.00  1.48           H  
ATOM  11728 2HG2 THR A 781      16.003  -8.630 -28.056  1.00  1.48           H  
ATOM  11729 3HG2 THR A 781      16.163 -10.158 -28.951  1.00  1.48           H  
ATOM  11730  N   GLY A 782      18.300  -6.985 -32.296  1.00  1.67           N  
ATOM  11731  CA  GLY A 782      19.327  -6.283 -33.059  1.00  1.67           C  
ATOM  11732  C   GLY A 782      19.387  -4.811 -32.653  1.00  1.67           C  
ATOM  11733  O   GLY A 782      18.607  -4.384 -31.811  1.00  1.67           O  
ATOM  11734  H   GLY A 782      17.429  -7.234 -32.740  1.00  1.67           H  
ATOM  11735 1HA  GLY A 782      20.295  -6.759 -32.895  1.00  1.67           H  
ATOM  11736 2HA  GLY A 782      19.083  -6.376 -34.115  1.00  1.67           H  
ATOM  11737  N   PRO A 783      20.244  -3.991 -33.284  1.00  1.82           N  
ATOM  11738  CA  PRO A 783      20.497  -2.593 -32.948  1.00  1.82           C  
ATOM  11739  C   PRO A 783      19.280  -1.681 -33.078  1.00  1.82           C  
ATOM  11740  O   PRO A 783      19.241  -0.605 -32.481  1.00  1.82           O  
ATOM  11741  CB  PRO A 783      21.593  -2.208 -33.950  1.00  1.82           C  
ATOM  11742  CG  PRO A 783      21.450  -3.195 -35.090  1.00  1.82           C  
ATOM  11743  CD  PRO A 783      21.010  -4.481 -34.444  1.00  1.82           C  
ATOM  11744  HA  PRO A 783      20.887  -2.548 -31.920  1.00  1.82           H  
ATOM  11745 1HB  PRO A 783      21.445  -1.169 -34.276  1.00  1.82           H  
ATOM  11746 2HB  PRO A 783      22.578  -2.255 -33.464  1.00  1.82           H  
ATOM  11747 1HG  PRO A 783      20.708  -2.823 -35.815  1.00  1.82           H  
ATOM  11748 2HG  PRO A 783      22.402  -3.293 -35.633  1.00  1.82           H  
ATOM  11749 1HD  PRO A 783      20.379  -5.009 -35.163  1.00  1.82           H  
ATOM  11750 2HD  PRO A 783      21.872  -5.082 -34.120  1.00  1.82           H  
ATOM  11751  N   GLN A 784      18.287  -2.100 -33.860  1.00  1.89           N  
ATOM  11752  CA  GLN A 784      17.065  -1.323 -34.024  1.00  1.89           C  
ATOM  11753  C   GLN A 784      16.094  -1.523 -32.845  1.00  1.89           C  
ATOM  11754  O   GLN A 784      15.051  -0.866 -32.774  1.00  1.89           O  
ATOM  11755  CB  GLN A 784      16.378  -1.665 -35.354  1.00  1.89           C  
ATOM  11756  CG  GLN A 784      15.734  -3.049 -35.420  1.00  1.89           C  
ATOM  11757  CD  GLN A 784      16.685  -4.171 -35.851  1.00  1.89           C  
ATOM  11758  OE1 GLN A 784      17.892  -4.139 -35.607  1.00  1.89           O  
ATOM  11759  NE2 GLN A 784      16.123  -5.184 -36.509  1.00  1.89           N  
ATOM  11760  H   GLN A 784      18.366  -2.980 -34.342  1.00  1.89           H  
ATOM  11761  HA  GLN A 784      17.337  -0.268 -34.050  1.00  1.89           H  
ATOM  11762 1HB  GLN A 784      15.599  -0.930 -35.552  1.00  1.89           H  
ATOM  11763 2HB  GLN A 784      17.105  -1.595 -36.163  1.00  1.89           H  
ATOM  11764 1HG  GLN A 784      15.346  -3.282 -34.452  1.00  1.89           H  
ATOM  11765 2HG  GLN A 784      14.917  -3.012 -36.138  1.00  1.89           H  
ATOM  11766 1HE2 GLN A 784      16.681  -5.952 -36.826  1.00  1.89           H  
ATOM  11767 2HE2 GLN A 784      15.138  -5.175 -36.692  1.00  1.89           H  
ATOM  11768  N   ILE A 785      16.429  -2.453 -31.943  1.00  1.85           N  
ATOM  11769  CA  ILE A 785      15.609  -2.808 -30.791  1.00  1.85           C  
ATOM  11770  C   ILE A 785      16.221  -2.231 -29.514  1.00  1.85           C  
ATOM  11771  O   ILE A 785      17.430  -2.308 -29.305  1.00  1.85           O  
ATOM  11772  CB  ILE A 785      15.462  -4.344 -30.673  1.00  1.85           C  
ATOM  11773  CG1 ILE A 785      14.925  -4.904 -31.955  1.00  1.85           C  
ATOM  11774  CG2 ILE A 785      14.539  -4.726 -29.551  1.00  1.85           C  
ATOM  11775  CD1 ILE A 785      13.607  -4.300 -32.336  1.00  1.85           C  
ATOM  11776  H   ILE A 785      17.307  -2.959 -32.049  1.00  1.85           H  
ATOM  11777  HA  ILE A 785      14.618  -2.378 -30.920  1.00  1.85           H  
ATOM  11778  HB  ILE A 785      16.441  -4.785 -30.496  1.00  1.85           H  
ATOM  11779 1HG1 ILE A 785      15.655  -4.744 -32.740  1.00  1.85           H  
ATOM  11780 2HG1 ILE A 785      14.785  -5.981 -31.835  1.00  1.85           H  
ATOM  11781 1HG2 ILE A 785      14.472  -5.808 -29.505  1.00  1.85           H  
ATOM  11782 2HG2 ILE A 785      14.944  -4.351 -28.621  1.00  1.85           H  
ATOM  11783 3HG2 ILE A 785      13.549  -4.308 -29.716  1.00  1.85           H  
ATOM  11784 1HD1 ILE A 785      13.257  -4.748 -33.264  1.00  1.85           H  
ATOM  11785 2HD1 ILE A 785      12.889  -4.481 -31.541  1.00  1.85           H  
ATOM  11786 3HD1 ILE A 785      13.720  -3.229 -32.475  1.00  1.85           H  
ATOM  11787  N   GLY A 786      15.402  -1.614 -28.668  1.00  1.72           N  
ATOM  11788  CA  GLY A 786      15.929  -1.036 -27.436  1.00  1.72           C  
ATOM  11789  C   GLY A 786      16.606  -2.117 -26.597  1.00  1.72           C  
ATOM  11790  O   GLY A 786      16.245  -3.289 -26.681  1.00  1.72           O  
ATOM  11791  H   GLY A 786      14.418  -1.553 -28.883  1.00  1.72           H  
ATOM  11792 1HA  GLY A 786      16.646  -0.250 -27.678  1.00  1.72           H  
ATOM  11793 2HA  GLY A 786      15.119  -0.578 -26.870  1.00  1.72           H  
ATOM  11794  N   GLU A 787      17.540  -1.706 -25.742  1.00  1.54           N  
ATOM  11795  CA  GLU A 787      18.338  -2.624 -24.922  1.00  1.54           C  
ATOM  11796  C   GLU A 787      17.515  -3.487 -23.969  1.00  1.54           C  
ATOM  11797  O   GLU A 787      17.946  -4.570 -23.577  1.00  1.54           O  
ATOM  11798  CB  GLU A 787      19.384  -1.827 -24.140  1.00  1.54           C  
ATOM  11799  CG  GLU A 787      20.484  -1.221 -25.030  1.00  1.54           C  
ATOM  11800  CD  GLU A 787      21.514  -0.395 -24.280  1.00  1.54           C  
ATOM  11801  OE1 GLU A 787      21.334  -0.158 -23.112  1.00  1.54           O  
ATOM  11802  OE2 GLU A 787      22.483  -0.006 -24.890  1.00  1.54           O  
ATOM  11803  H   GLU A 787      17.754  -0.720 -25.705  1.00  1.54           H  
ATOM  11804  HA  GLU A 787      18.866  -3.298 -25.600  1.00  1.54           H  
ATOM  11805 1HB  GLU A 787      18.894  -1.015 -23.601  1.00  1.54           H  
ATOM  11806 2HB  GLU A 787      19.857  -2.472 -23.398  1.00  1.54           H  
ATOM  11807 1HG  GLU A 787      20.997  -2.030 -25.549  1.00  1.54           H  
ATOM  11808 2HG  GLU A 787      20.009  -0.594 -25.784  1.00  1.54           H  
ATOM  11809  N   HIS A 788      16.346  -2.992 -23.590  1.00  1.35           N  
ATOM  11810  CA  HIS A 788      15.452  -3.697 -22.687  1.00  1.35           C  
ATOM  11811  C   HIS A 788      14.188  -4.176 -23.392  1.00  1.35           C  
ATOM  11812  O   HIS A 788      13.137  -4.351 -22.752  1.00  1.35           O  
ATOM  11813  CB  HIS A 788      15.104  -2.821 -21.498  1.00  1.35           C  
ATOM  11814  CG  HIS A 788      16.298  -2.521 -20.683  1.00  1.35           C  
ATOM  11815  ND1 HIS A 788      16.929  -3.486 -19.934  1.00  1.35           N  
ATOM  11816  CD2 HIS A 788      17.001  -1.379 -20.499  1.00  1.35           C  
ATOM  11817  CE1 HIS A 788      17.968  -2.957 -19.322  1.00  1.35           C  
ATOM  11818  NE2 HIS A 788      18.036  -1.673 -19.646  1.00  1.35           N  
ATOM  11819  H   HIS A 788      16.068  -2.096 -23.957  1.00  1.35           H  
ATOM  11820  HA  HIS A 788      15.955  -4.584 -22.298  1.00  1.35           H  
ATOM  11821 1HB  HIS A 788      14.663  -1.884 -21.841  1.00  1.35           H  
ATOM  11822 2HB  HIS A 788      14.374  -3.330 -20.870  1.00  1.35           H  
ATOM  11823  HD1 HIS A 788      16.666  -4.484 -19.878  1.00  1.35           H  
ATOM  11824  HD2 HIS A 788      16.886  -0.367 -20.887  1.00  1.35           H  
ATOM  11825  HE1 HIS A 788      18.594  -3.577 -18.678  1.00  1.35           H  
ATOM  11826  N   ARG A 789      14.283  -4.374 -24.712  1.00  1.18           N  
ATOM  11827  CA  ARG A 789      13.147  -4.813 -25.518  1.00  1.18           C  
ATOM  11828  C   ARG A 789      13.477  -5.977 -26.459  1.00  1.18           C  
ATOM  11829  O   ARG A 789      14.633  -6.195 -26.823  1.00  1.18           O  
ATOM  11830  CB  ARG A 789      12.638  -3.667 -26.382  1.00  1.18           C  
ATOM  11831  CG  ARG A 789      12.091  -2.452 -25.639  1.00  1.18           C  
ATOM  11832  CD  ARG A 789      10.829  -2.782 -24.965  1.00  1.18           C  
ATOM  11833  NE  ARG A 789      10.212  -1.649 -24.295  1.00  1.18           N  
ATOM  11834  CZ  ARG A 789      10.454  -1.283 -23.015  1.00  1.18           C  
ATOM  11835  NH1 ARG A 789      11.306  -1.966 -22.279  1.00  1.18           N  
ATOM  11836  NH2 ARG A 789       9.830  -0.236 -22.499  1.00  1.18           N  
ATOM  11837  H   ARG A 789      15.165  -4.189 -25.194  1.00  1.18           H  
ATOM  11838  HA  ARG A 789      12.352  -5.131 -24.849  1.00  1.18           H  
ATOM  11839 1HB  ARG A 789      13.436  -3.323 -27.029  1.00  1.18           H  
ATOM  11840 2HB  ARG A 789      11.855  -4.052 -27.012  1.00  1.18           H  
ATOM  11841 1HG  ARG A 789      12.810  -2.110 -24.900  1.00  1.18           H  
ATOM  11842 2HG  ARG A 789      11.896  -1.654 -26.354  1.00  1.18           H  
ATOM  11843 1HD  ARG A 789      10.116  -3.199 -25.668  1.00  1.18           H  
ATOM  11844 2HD  ARG A 789      11.065  -3.513 -24.233  1.00  1.18           H  
ATOM  11845  HE  ARG A 789       9.546  -1.103 -24.821  1.00  1.18           H  
ATOM  11846 1HH1 ARG A 789      11.786  -2.777 -22.675  1.00  1.18           H  
ATOM  11847 2HH1 ARG A 789      11.483  -1.691 -21.324  1.00  1.18           H  
ATOM  11848 1HH2 ARG A 789       9.171   0.287 -23.060  1.00  1.18           H  
ATOM  11849 2HH2 ARG A 789      10.009   0.038 -21.543  1.00  1.18           H  
ATOM  11850  N   LYS A 790      12.436  -6.716 -26.854  1.00  1.04           N  
ATOM  11851  CA  LYS A 790      12.565  -7.775 -27.865  1.00  1.04           C  
ATOM  11852  C   LYS A 790      11.500  -7.599 -28.945  1.00  1.04           C  
ATOM  11853  O   LYS A 790      10.370  -7.236 -28.638  1.00  1.04           O  
ATOM  11854  CB  LYS A 790      12.409  -9.163 -27.226  1.00  1.04           C  
ATOM  11855  CG  LYS A 790      13.479  -9.536 -26.216  1.00  1.04           C  
ATOM  11856  CD  LYS A 790      13.252 -10.916 -25.610  1.00  1.04           C  
ATOM  11857  CE  LYS A 790      14.343 -11.237 -24.575  1.00  1.04           C  
ATOM  11858  NZ  LYS A 790      14.171 -12.575 -23.955  1.00  1.04           N  
ATOM  11859  H   LYS A 790      11.523  -6.510 -26.445  1.00  1.04           H  
ATOM  11860  HA  LYS A 790      13.544  -7.708 -28.341  1.00  1.04           H  
ATOM  11861 1HB  LYS A 790      11.449  -9.226 -26.722  1.00  1.04           H  
ATOM  11862 2HB  LYS A 790      12.417  -9.918 -28.011  1.00  1.04           H  
ATOM  11863 1HG  LYS A 790      14.428  -9.548 -26.706  1.00  1.04           H  
ATOM  11864 2HG  LYS A 790      13.522  -8.800 -25.437  1.00  1.04           H  
ATOM  11865 1HD  LYS A 790      12.277 -10.935 -25.113  1.00  1.04           H  
ATOM  11866 2HD  LYS A 790      13.260 -11.672 -26.395  1.00  1.04           H  
ATOM  11867 1HE  LYS A 790      15.319 -11.190 -25.055  1.00  1.04           H  
ATOM  11868 2HE  LYS A 790      14.304 -10.494 -23.791  1.00  1.04           H  
ATOM  11869 1HZ  LYS A 790      14.916 -12.715 -23.272  1.00  1.04           H  
ATOM  11870 2HZ  LYS A 790      13.273 -12.635 -23.487  1.00  1.04           H  
ATOM  11871 3HZ  LYS A 790      14.224 -13.286 -24.661  1.00  1.04           H  
ATOM  11872  N   SER A 791      11.830  -7.888 -30.203  1.00  0.93           N  
ATOM  11873  CA  SER A 791      10.822  -7.823 -31.271  1.00  0.93           C  
ATOM  11874  C   SER A 791      10.388  -9.204 -31.694  1.00  0.93           C  
ATOM  11875  O   SER A 791      11.213  -9.983 -32.152  1.00  0.93           O  
ATOM  11876  CB  SER A 791      11.340  -7.088 -32.477  1.00  0.93           C  
ATOM  11877  OG  SER A 791      10.421  -7.142 -33.534  1.00  0.93           O  
ATOM  11878  H   SER A 791      12.788  -8.158 -30.427  1.00  0.93           H  
ATOM  11879  HA  SER A 791       9.950  -7.296 -30.901  1.00  0.93           H  
ATOM  11880 1HB  SER A 791      11.507  -6.078 -32.215  1.00  0.93           H  
ATOM  11881 2HB  SER A 791      12.286  -7.513 -32.780  1.00  0.93           H  
ATOM  11882  HG  SER A 791      10.115  -8.056 -33.562  1.00  0.93           H  
ATOM  11883  N   LEU A 792       9.120  -9.529 -31.472  1.00  0.86           N  
ATOM  11884  CA  LEU A 792       8.589 -10.854 -31.774  1.00  0.86           C  
ATOM  11885  C   LEU A 792       7.617 -10.831 -32.954  1.00  0.86           C  
ATOM  11886  O   LEU A 792       6.663 -10.044 -32.958  1.00  0.86           O  
ATOM  11887  CB  LEU A 792       7.830 -11.394 -30.555  1.00  0.86           C  
ATOM  11888  CG  LEU A 792       8.659 -11.921 -29.354  1.00  0.86           C  
ATOM  11889  CD1 LEU A 792       9.284 -10.768 -28.631  1.00  0.86           C  
ATOM  11890  CD2 LEU A 792       7.750 -12.671 -28.411  1.00  0.86           C  
ATOM  11891  H   LEU A 792       8.499  -8.821 -31.090  1.00  0.86           H  
ATOM  11892  HA  LEU A 792       9.412 -11.519 -32.015  1.00  0.86           H  
ATOM  11893 1HB  LEU A 792       7.190 -10.597 -30.179  1.00  0.86           H  
ATOM  11894 2HB  LEU A 792       7.199 -12.190 -30.891  1.00  0.86           H  
ATOM  11895  HG  LEU A 792       9.451 -12.584 -29.707  1.00  0.86           H  
ATOM  11896 1HD1 LEU A 792       9.853 -11.135 -27.777  1.00  0.86           H  
ATOM  11897 2HD1 LEU A 792       9.937 -10.226 -29.274  1.00  0.86           H  
ATOM  11898 3HD1 LEU A 792       8.494 -10.115 -28.291  1.00  0.86           H  
ATOM  11899 1HD2 LEU A 792       8.328 -13.030 -27.563  1.00  0.86           H  
ATOM  11900 2HD2 LEU A 792       6.961 -12.009 -28.056  1.00  0.86           H  
ATOM  11901 3HD2 LEU A 792       7.311 -13.512 -28.930  1.00  0.86           H  
ATOM  11902  N   THR A 793       7.812 -11.726 -33.926  1.00  0.82           N  
ATOM  11903  CA  THR A 793       6.876 -11.816 -35.045  1.00  0.82           C  
ATOM  11904  C   THR A 793       6.112 -13.109 -34.980  1.00  0.82           C  
ATOM  11905  O   THR A 793       6.698 -14.200 -35.077  1.00  0.82           O  
ATOM  11906  CB  THR A 793       7.545 -11.714 -36.430  1.00  0.82           C  
ATOM  11907  OG1 THR A 793       8.194 -10.434 -36.572  1.00  0.82           O  
ATOM  11908  CG2 THR A 793       6.473 -11.879 -37.532  1.00  0.82           C  
ATOM  11909  H   THR A 793       8.617 -12.349 -33.882  1.00  0.82           H  
ATOM  11910  HA  THR A 793       6.157 -11.009 -34.970  1.00  0.82           H  
ATOM  11911  HB  THR A 793       8.293 -12.501 -36.526  1.00  0.82           H  
ATOM  11912  HG1 THR A 793       7.541  -9.782 -36.809  1.00  0.82           H  
ATOM  11913 1HG2 THR A 793       6.941 -11.812 -38.512  1.00  0.82           H  
ATOM  11914 2HG2 THR A 793       5.985 -12.851 -37.432  1.00  0.82           H  
ATOM  11915 3HG2 THR A 793       5.723 -11.088 -37.432  1.00  0.82           H  
ATOM  11916  N   PHE A 794       4.798 -12.963 -34.859  1.00  0.80           N  
ATOM  11917  CA  PHE A 794       3.905 -14.087 -34.731  1.00  0.80           C  
ATOM  11918  C   PHE A 794       3.011 -14.218 -35.938  1.00  0.80           C  
ATOM  11919  O   PHE A 794       2.589 -13.225 -36.534  1.00  0.80           O  
ATOM  11920  CB  PHE A 794       2.961 -13.926 -33.539  1.00  0.80           C  
ATOM  11921  CG  PHE A 794       3.547 -13.892 -32.172  1.00  0.80           C  
ATOM  11922  CD1 PHE A 794       3.985 -12.698 -31.622  1.00  0.80           C  
ATOM  11923  CD2 PHE A 794       3.633 -15.046 -31.417  1.00  0.80           C  
ATOM  11924  CE1 PHE A 794       4.485 -12.670 -30.345  1.00  0.80           C  
ATOM  11925  CE2 PHE A 794       4.138 -15.016 -30.141  1.00  0.80           C  
ATOM  11926  CZ  PHE A 794       4.558 -13.834 -29.600  1.00  0.80           C  
ATOM  11927  H   PHE A 794       4.416 -12.018 -34.827  1.00  0.80           H  
ATOM  11928  HA  PHE A 794       4.496 -14.987 -34.629  1.00  0.80           H  
ATOM  11929 1HB  PHE A 794       2.388 -13.011 -33.675  1.00  0.80           H  
ATOM  11930 2HB  PHE A 794       2.246 -14.749 -33.566  1.00  0.80           H  
ATOM  11931  HD1 PHE A 794       3.923 -11.775 -32.209  1.00  0.80           H  
ATOM  11932  HD2 PHE A 794       3.292 -15.987 -31.847  1.00  0.80           H  
ATOM  11933  HE1 PHE A 794       4.822 -11.728 -29.928  1.00  0.80           H  
ATOM  11934  HE2 PHE A 794       4.204 -15.930 -29.562  1.00  0.80           H  
ATOM  11935  HZ  PHE A 794       4.953 -13.820 -28.588  1.00  0.80           H  
ATOM  11936  N   ALA A 795       2.674 -15.446 -36.265  1.00  0.80           N  
ATOM  11937  CA  ALA A 795       1.707 -15.694 -37.313  1.00  0.80           C  
ATOM  11938  C   ALA A 795       0.436 -16.198 -36.683  1.00  0.80           C  
ATOM  11939  O   ALA A 795       0.451 -17.135 -35.876  1.00  0.80           O  
ATOM  11940  CB  ALA A 795       2.238 -16.671 -38.322  1.00  0.80           C  
ATOM  11941  H   ALA A 795       3.084 -16.221 -35.746  1.00  0.80           H  
ATOM  11942  HA  ALA A 795       1.484 -14.756 -37.825  1.00  0.80           H  
ATOM  11943 1HB  ALA A 795       1.493 -16.829 -39.102  1.00  0.80           H  
ATOM  11944 2HB  ALA A 795       3.130 -16.241 -38.753  1.00  0.80           H  
ATOM  11945 3HB  ALA A 795       2.468 -17.613 -37.835  1.00  0.80           H  
ATOM  11946  N   LEU A 796      -0.657 -15.531 -37.005  1.00  0.83           N  
ATOM  11947  CA  LEU A 796      -1.962 -15.879 -36.484  1.00  0.83           C  
ATOM  11948  C   LEU A 796      -2.824 -16.477 -37.589  1.00  0.83           C  
ATOM  11949  O   LEU A 796      -2.939 -15.897 -38.673  1.00  0.83           O  
ATOM  11950  CB  LEU A 796      -2.637 -14.623 -35.936  1.00  0.83           C  
ATOM  11951  CG  LEU A 796      -2.216 -14.100 -34.546  1.00  0.83           C  
ATOM  11952  CD1 LEU A 796      -0.769 -13.568 -34.591  1.00  0.83           C  
ATOM  11953  CD2 LEU A 796      -3.194 -12.993 -34.161  1.00  0.83           C  
ATOM  11954  H   LEU A 796      -0.582 -14.746 -37.655  1.00  0.83           H  
ATOM  11955  HA  LEU A 796      -1.850 -16.614 -35.688  1.00  0.83           H  
ATOM  11956 1HB  LEU A 796      -2.449 -13.815 -36.644  1.00  0.83           H  
ATOM  11957 2HB  LEU A 796      -3.695 -14.794 -35.919  1.00  0.83           H  
ATOM  11958  HG  LEU A 796      -2.259 -14.903 -33.804  1.00  0.83           H  
ATOM  11959 1HD1 LEU A 796      -0.487 -13.183 -33.623  1.00  0.83           H  
ATOM  11960 2HD1 LEU A 796      -0.093 -14.351 -34.855  1.00  0.83           H  
ATOM  11961 3HD1 LEU A 796      -0.696 -12.775 -35.325  1.00  0.83           H  
ATOM  11962 1HD2 LEU A 796      -2.941 -12.595 -33.206  1.00  0.83           H  
ATOM  11963 2HD2 LEU A 796      -3.148 -12.197 -34.903  1.00  0.83           H  
ATOM  11964 3HD2 LEU A 796      -4.200 -13.395 -34.120  1.00  0.83           H  
ATOM  11965  N   ARG A 797      -3.445 -17.621 -37.312  1.00  0.89           N  
ATOM  11966  CA  ARG A 797      -4.351 -18.278 -38.260  1.00  0.89           C  
ATOM  11967  C   ARG A 797      -5.753 -18.265 -37.703  1.00  0.89           C  
ATOM  11968  O   ARG A 797      -5.963 -18.706 -36.574  1.00  0.89           O  
ATOM  11969  CB  ARG A 797      -3.915 -19.702 -38.549  1.00  0.89           C  
ATOM  11970  CG  ARG A 797      -4.858 -20.503 -39.441  1.00  0.89           C  
ATOM  11971  CD  ARG A 797      -4.276 -21.826 -39.793  1.00  0.89           C  
ATOM  11972  NE  ARG A 797      -5.250 -22.717 -40.396  1.00  0.89           N  
ATOM  11973  CZ  ARG A 797      -4.963 -23.647 -41.326  1.00  0.89           C  
ATOM  11974  NH1 ARG A 797      -3.735 -23.760 -41.792  1.00  0.89           N  
ATOM  11975  NH2 ARG A 797      -5.913 -24.448 -41.773  1.00  0.89           N  
ATOM  11976  H   ARG A 797      -3.293 -18.056 -36.399  1.00  0.89           H  
ATOM  11977  HA  ARG A 797      -4.350 -17.723 -39.199  1.00  0.89           H  
ATOM  11978 1HB  ARG A 797      -2.940 -19.690 -39.030  1.00  0.89           H  
ATOM  11979 2HB  ARG A 797      -3.812 -20.248 -37.606  1.00  0.89           H  
ATOM  11980 1HG  ARG A 797      -5.812 -20.666 -38.929  1.00  0.89           H  
ATOM  11981 2HG  ARG A 797      -5.038 -19.945 -40.363  1.00  0.89           H  
ATOM  11982 1HD  ARG A 797      -3.458 -21.686 -40.496  1.00  0.89           H  
ATOM  11983 2HD  ARG A 797      -3.901 -22.303 -38.886  1.00  0.89           H  
ATOM  11984  HE  ARG A 797      -6.210 -22.699 -40.016  1.00  0.89           H  
ATOM  11985 1HH1 ARG A 797      -3.007 -23.148 -41.452  1.00  0.89           H  
ATOM  11986 2HH1 ARG A 797      -3.522 -24.458 -42.490  1.00  0.89           H  
ATOM  11987 1HH2 ARG A 797      -6.859 -24.366 -41.413  1.00  0.89           H  
ATOM  11988 2HH2 ARG A 797      -5.698 -25.146 -42.465  1.00  0.89           H  
ATOM  11989  N   PHE A 798      -6.705 -17.774 -38.491  1.00  0.99           N  
ATOM  11990  CA  PHE A 798      -8.078 -17.610 -38.032  1.00  0.99           C  
ATOM  11991  C   PHE A 798      -9.065 -18.481 -38.803  1.00  0.99           C  
ATOM  11992  O   PHE A 798      -8.879 -18.773 -39.990  1.00  0.99           O  
ATOM  11993  CB  PHE A 798      -8.517 -16.163 -38.205  1.00  0.99           C  
ATOM  11994  CG  PHE A 798      -7.685 -15.137 -37.506  1.00  0.99           C  
ATOM  11995  CD1 PHE A 798      -6.555 -14.631 -38.152  1.00  0.99           C  
ATOM  11996  CD2 PHE A 798      -8.013 -14.642 -36.251  1.00  0.99           C  
ATOM  11997  CE1 PHE A 798      -5.784 -13.660 -37.571  1.00  0.99           C  
ATOM  11998  CE2 PHE A 798      -7.227 -13.660 -35.667  1.00  0.99           C  
ATOM  11999  CZ  PHE A 798      -6.123 -13.169 -36.329  1.00  0.99           C  
ATOM  12000  H   PHE A 798      -6.455 -17.469 -39.427  1.00  0.99           H  
ATOM  12001  HA  PHE A 798      -8.127 -17.884 -36.985  1.00  0.99           H  
ATOM  12002 1HB  PHE A 798      -8.532 -15.927 -39.235  1.00  0.99           H  
ATOM  12003 2HB  PHE A 798      -9.542 -16.068 -37.840  1.00  0.99           H  
ATOM  12004  HD1 PHE A 798      -6.289 -15.014 -39.140  1.00  0.99           H  
ATOM  12005  HD2 PHE A 798      -8.895 -15.024 -35.733  1.00  0.99           H  
ATOM  12006  HE1 PHE A 798      -4.909 -13.277 -38.097  1.00  0.99           H  
ATOM  12007  HE2 PHE A 798      -7.479 -13.266 -34.691  1.00  0.99           H  
ATOM  12008  HZ  PHE A 798      -5.520 -12.393 -35.870  1.00  0.99           H  
ATOM  12009  N   ARG A 799     -10.157 -18.844 -38.134  1.00  1.14           N  
ATOM  12010  CA  ARG A 799     -11.197 -19.680 -38.726  1.00  1.14           C  
ATOM  12011  C   ARG A 799     -12.583 -19.210 -38.341  1.00  1.14           C  
ATOM  12012  O   ARG A 799     -12.759 -18.383 -37.453  1.00  1.14           O  
ATOM  12013  CB  ARG A 799     -11.052 -21.129 -38.307  1.00  1.14           C  
ATOM  12014  CG  ARG A 799     -11.255 -21.378 -36.820  1.00  1.14           C  
ATOM  12015  CD  ARG A 799     -11.131 -22.823 -36.479  1.00  1.14           C  
ATOM  12016  NE  ARG A 799     -11.340 -23.057 -35.056  1.00  1.14           N  
ATOM  12017  CZ  ARG A 799     -11.209 -24.245 -34.440  1.00  1.14           C  
ATOM  12018  NH1 ARG A 799     -10.871 -25.313 -35.128  1.00  1.14           N  
ATOM  12019  NH2 ARG A 799     -11.420 -24.331 -33.138  1.00  1.14           N  
ATOM  12020  H   ARG A 799     -10.252 -18.544 -37.163  1.00  1.14           H  
ATOM  12021  HA  ARG A 799     -11.107 -19.627 -39.811  1.00  1.14           H  
ATOM  12022 1HB  ARG A 799     -11.766 -21.746 -38.852  1.00  1.14           H  
ATOM  12023 2HB  ARG A 799     -10.047 -21.483 -38.562  1.00  1.14           H  
ATOM  12024 1HG  ARG A 799     -10.502 -20.821 -36.254  1.00  1.14           H  
ATOM  12025 2HG  ARG A 799     -12.235 -21.038 -36.524  1.00  1.14           H  
ATOM  12026 1HD  ARG A 799     -11.884 -23.388 -37.032  1.00  1.14           H  
ATOM  12027 2HD  ARG A 799     -10.147 -23.184 -36.748  1.00  1.14           H  
ATOM  12028  HE  ARG A 799     -11.596 -22.259 -34.485  1.00  1.14           H  
ATOM  12029 1HH1 ARG A 799     -10.707 -25.241 -36.126  1.00  1.14           H  
ATOM  12030 2HH1 ARG A 799     -10.770 -26.204 -34.663  1.00  1.14           H  
ATOM  12031 1HH2 ARG A 799     -11.676 -23.503 -32.612  1.00  1.14           H  
ATOM  12032 2HH2 ARG A 799     -11.324 -25.220 -32.669  1.00  1.14           H  
ATOM  12033  N   ALA A 800     -13.575 -19.719 -39.042  1.00  1.31           N  
ATOM  12034  CA  ALA A 800     -14.943 -19.310 -38.810  1.00  1.31           C  
ATOM  12035  C   ALA A 800     -15.952 -20.446 -39.008  1.00  1.31           C  
ATOM  12036  O   ALA A 800     -16.579 -20.522 -40.059  1.00  1.31           O  
ATOM  12037  CB  ALA A 800     -15.233 -18.182 -39.735  1.00  1.31           C  
ATOM  12038  H   ALA A 800     -13.378 -20.394 -39.770  1.00  1.31           H  
ATOM  12039  HA  ALA A 800     -15.032 -18.935 -37.791  1.00  1.31           H  
ATOM  12040 1HB  ALA A 800     -16.201 -17.845 -39.575  1.00  1.31           H  
ATOM  12041 2HB  ALA A 800     -14.542 -17.403 -39.524  1.00  1.31           H  
ATOM  12042 3HB  ALA A 800     -15.128 -18.507 -40.769  1.00  1.31           H  
ATOM  12043  N   PRO A 801     -16.168 -21.326 -38.018  1.00  1.49           N  
ATOM  12044  CA  PRO A 801     -16.997 -22.529 -38.088  1.00  1.49           C  
ATOM  12045  C   PRO A 801     -18.436 -22.288 -38.560  1.00  1.49           C  
ATOM  12046  O   PRO A 801     -19.086 -23.200 -39.071  1.00  1.49           O  
ATOM  12047  CB  PRO A 801     -16.988 -23.013 -36.636  1.00  1.49           C  
ATOM  12048  CG  PRO A 801     -15.698 -22.478 -36.066  1.00  1.49           C  
ATOM  12049  CD  PRO A 801     -15.541 -21.118 -36.699  1.00  1.49           C  
ATOM  12050  HA  PRO A 801     -16.507 -23.265 -38.715  1.00  1.49           H  
ATOM  12051 1HB  PRO A 801     -17.884 -22.642 -36.113  1.00  1.49           H  
ATOM  12052 2HB  PRO A 801     -17.036 -24.115 -36.623  1.00  1.49           H  
ATOM  12053 1HG  PRO A 801     -15.746 -22.442 -34.969  1.00  1.49           H  
ATOM  12054 2HG  PRO A 801     -14.875 -23.166 -36.330  1.00  1.49           H  
ATOM  12055 1HD  PRO A 801     -16.090 -20.358 -36.124  1.00  1.49           H  
ATOM  12056 2HD  PRO A 801     -14.486 -20.895 -36.776  1.00  1.49           H  
ATOM  12057  N   ASP A 802     -18.936 -21.069 -38.389  1.00  1.64           N  
ATOM  12058  CA  ASP A 802     -20.302 -20.730 -38.769  1.00  1.64           C  
ATOM  12059  C   ASP A 802     -20.422 -19.404 -39.532  1.00  1.64           C  
ATOM  12060  O   ASP A 802     -21.506 -18.818 -39.572  1.00  1.64           O  
ATOM  12061  CB  ASP A 802     -21.158 -20.620 -37.504  1.00  1.64           C  
ATOM  12062  CG  ASP A 802     -20.654 -19.478 -36.597  1.00  1.64           C  
ATOM  12063  OD1 ASP A 802     -19.666 -18.884 -36.953  1.00  1.64           O  
ATOM  12064  OD2 ASP A 802     -21.247 -19.190 -35.582  1.00  1.64           O  
ATOM  12065  H   ASP A 802     -18.367 -20.352 -37.972  1.00  1.64           H  
ATOM  12066  HA  ASP A 802     -20.692 -21.524 -39.406  1.00  1.64           H  
ATOM  12067 1HB  ASP A 802     -22.196 -20.429 -37.777  1.00  1.64           H  
ATOM  12068 2HB  ASP A 802     -21.124 -21.562 -36.952  1.00  1.64           H  
ATOM  12069  N   ARG A 803     -19.328 -18.899 -40.099  1.00  1.76           N  
ATOM  12070  CA  ARG A 803     -19.388 -17.580 -40.743  1.00  1.76           C  
ATOM  12071  C   ARG A 803     -18.217 -17.365 -41.690  1.00  1.76           C  
ATOM  12072  O   ARG A 803     -17.370 -18.238 -41.834  1.00  1.76           O  
ATOM  12073  CB  ARG A 803     -19.466 -16.455 -39.690  1.00  1.76           C  
ATOM  12074  CG  ARG A 803     -18.233 -16.268 -38.808  1.00  1.76           C  
ATOM  12075  CD  ARG A 803     -18.484 -15.403 -37.617  1.00  1.76           C  
ATOM  12076  NE  ARG A 803     -19.302 -16.099 -36.611  1.00  1.76           N  
ATOM  12077  CZ  ARG A 803     -19.815 -15.552 -35.490  1.00  1.76           C  
ATOM  12078  NH1 ARG A 803     -19.601 -14.276 -35.209  1.00  1.76           N  
ATOM  12079  NH2 ARG A 803     -20.539 -16.308 -34.669  1.00  1.76           N  
ATOM  12080  H   ARG A 803     -18.452 -19.425 -40.074  1.00  1.76           H  
ATOM  12081  HA  ARG A 803     -20.303 -17.533 -41.332  1.00  1.76           H  
ATOM  12082 1HB  ARG A 803     -19.655 -15.507 -40.187  1.00  1.76           H  
ATOM  12083 2HB  ARG A 803     -20.303 -16.640 -39.018  1.00  1.76           H  
ATOM  12084 1HG  ARG A 803     -17.953 -17.244 -38.417  1.00  1.76           H  
ATOM  12085 2HG  ARG A 803     -17.418 -15.836 -39.396  1.00  1.76           H  
ATOM  12086 1HD  ARG A 803     -17.533 -15.132 -37.159  1.00  1.76           H  
ATOM  12087 2HD  ARG A 803     -19.012 -14.505 -37.927  1.00  1.76           H  
ATOM  12088  HE  ARG A 803     -19.492 -17.104 -36.762  1.00  1.76           H  
ATOM  12089 1HH1 ARG A 803     -19.051 -13.708 -35.837  1.00  1.76           H  
ATOM  12090 2HH1 ARG A 803     -19.986 -13.873 -34.368  1.00  1.76           H  
ATOM  12091 1HH2 ARG A 803     -20.711 -17.314 -34.906  1.00  1.76           H  
ATOM  12092 2HH2 ARG A 803     -20.927 -15.920 -33.830  1.00  1.76           H  
ATOM  12093  N   THR A 804     -18.197 -16.245 -42.395  1.00  1.83           N  
ATOM  12094  CA  THR A 804     -17.051 -15.963 -43.248  1.00  1.83           C  
ATOM  12095  C   THR A 804     -16.176 -14.905 -42.598  1.00  1.83           C  
ATOM  12096  O   THR A 804     -16.661 -14.129 -41.777  1.00  1.83           O  
ATOM  12097  CB  THR A 804     -17.518 -15.483 -44.629  1.00  1.83           C  
ATOM  12098  OG1 THR A 804     -18.250 -14.261 -44.488  1.00  1.83           O  
ATOM  12099  CG2 THR A 804     -18.406 -16.531 -45.264  1.00  1.83           C  
ATOM  12100  H   THR A 804     -18.938 -15.565 -42.302  1.00  1.83           H  
ATOM  12101  HA  THR A 804     -16.459 -16.867 -43.365  1.00  1.83           H  
ATOM  12102  HB  THR A 804     -16.654 -15.301 -45.258  1.00  1.83           H  
ATOM  12103  HG1 THR A 804     -17.682 -13.588 -44.099  1.00  1.83           H  
ATOM  12104 1HG2 THR A 804     -18.734 -16.185 -46.242  1.00  1.83           H  
ATOM  12105 2HG2 THR A 804     -17.857 -17.457 -45.375  1.00  1.83           H  
ATOM  12106 3HG2 THR A 804     -19.275 -16.703 -44.633  1.00  1.83           H  
ATOM  12107  N   LEU A 805     -14.906 -14.855 -42.990  1.00  1.85           N  
ATOM  12108  CA  LEU A 805     -13.990 -13.817 -42.513  1.00  1.85           C  
ATOM  12109  C   LEU A 805     -13.555 -12.894 -43.632  1.00  1.85           C  
ATOM  12110  O   LEU A 805     -12.721 -13.263 -44.470  1.00  1.85           O  
ATOM  12111  CB  LEU A 805     -12.740 -14.430 -41.862  1.00  1.85           C  
ATOM  12112  CG  LEU A 805     -13.017 -15.322 -40.697  1.00  1.85           C  
ATOM  12113  CD1 LEU A 805     -11.736 -15.971 -40.208  1.00  1.85           C  
ATOM  12114  CD2 LEU A 805     -13.657 -14.499 -39.584  1.00  1.85           C  
ATOM  12115  H   LEU A 805     -14.575 -15.544 -43.650  1.00  1.85           H  
ATOM  12116  HA  LEU A 805     -14.509 -13.212 -41.768  1.00  1.85           H  
ATOM  12117 1HB  LEU A 805     -12.189 -14.998 -42.594  1.00  1.85           H  
ATOM  12118 2HB  LEU A 805     -12.102 -13.614 -41.515  1.00  1.85           H  
ATOM  12119  HG  LEU A 805     -13.687 -16.100 -41.015  1.00  1.85           H  
ATOM  12120 1HD1 LEU A 805     -11.959 -16.617 -39.366  1.00  1.85           H  
ATOM  12121 2HD1 LEU A 805     -11.295 -16.560 -41.011  1.00  1.85           H  
ATOM  12122 3HD1 LEU A 805     -11.035 -15.202 -39.892  1.00  1.85           H  
ATOM  12123 1HD2 LEU A 805     -13.875 -15.142 -38.741  1.00  1.85           H  
ATOM  12124 2HD2 LEU A 805     -12.971 -13.711 -39.273  1.00  1.85           H  
ATOM  12125 3HD2 LEU A 805     -14.584 -14.049 -39.945  1.00  1.85           H  
ATOM  12126  N   THR A 806     -14.124 -11.701 -43.659  1.00  1.85           N  
ATOM  12127  CA  THR A 806     -13.795 -10.756 -44.703  1.00  1.85           C  
ATOM  12128  C   THR A 806     -12.516 -10.085 -44.260  1.00  1.85           C  
ATOM  12129  O   THR A 806     -12.115 -10.251 -43.105  1.00  1.85           O  
ATOM  12130  CB  THR A 806     -14.930  -9.741 -44.928  1.00  1.85           C  
ATOM  12131  OG1 THR A 806     -15.102  -8.944 -43.753  1.00  1.85           O  
ATOM  12132  CG2 THR A 806     -16.222 -10.482 -45.213  1.00  1.85           C  
ATOM  12133  H   THR A 806     -14.800 -11.424 -42.929  1.00  1.85           H  
ATOM  12134  HA  THR A 806     -13.608 -11.288 -45.636  1.00  1.85           H  
ATOM  12135  HB  THR A 806     -14.684  -9.097 -45.768  1.00  1.85           H  
ATOM  12136  HG1 THR A 806     -15.461  -9.507 -43.019  1.00  1.85           H  
ATOM  12137 1HG2 THR A 806     -17.028  -9.767 -45.369  1.00  1.85           H  
ATOM  12138 2HG2 THR A 806     -16.100 -11.095 -46.104  1.00  1.85           H  
ATOM  12139 3HG2 THR A 806     -16.464 -11.122 -44.358  1.00  1.85           H  
ATOM  12140  N   GLU A 807     -11.898  -9.287 -45.116  1.00  1.82           N  
ATOM  12141  CA  GLU A 807     -10.660  -8.623 -44.723  1.00  1.82           C  
ATOM  12142  C   GLU A 807     -10.889  -7.752 -43.486  1.00  1.82           C  
ATOM  12143  O   GLU A 807     -10.027  -7.654 -42.607  1.00  1.82           O  
ATOM  12144  CB  GLU A 807     -10.149  -7.782 -45.886  1.00  1.82           C  
ATOM  12145  CG  GLU A 807      -9.649  -8.604 -47.067  1.00  1.82           C  
ATOM  12146  CD  GLU A 807      -9.282  -7.767 -48.260  1.00  1.82           C  
ATOM  12147  OE1 GLU A 807      -9.556  -6.591 -48.242  1.00  1.82           O  
ATOM  12148  OE2 GLU A 807      -8.732  -8.306 -49.193  1.00  1.82           O  
ATOM  12149  H   GLU A 807     -12.265  -9.162 -46.049  1.00  1.82           H  
ATOM  12150  HA  GLU A 807      -9.917  -9.383 -44.478  1.00  1.82           H  
ATOM  12151 1HB  GLU A 807     -10.950  -7.131 -46.242  1.00  1.82           H  
ATOM  12152 2HB  GLU A 807      -9.336  -7.141 -45.545  1.00  1.82           H  
ATOM  12153 1HG  GLU A 807      -8.774  -9.173 -46.753  1.00  1.82           H  
ATOM  12154 2HG  GLU A 807     -10.425  -9.314 -47.352  1.00  1.82           H  
ATOM  12155  N   ASP A 808     -12.073  -7.147 -43.398  1.00  1.77           N  
ATOM  12156  CA  ASP A 808     -12.433  -6.311 -42.265  1.00  1.77           C  
ATOM  12157  C   ASP A 808     -12.543  -7.110 -40.957  1.00  1.77           C  
ATOM  12158  O   ASP A 808     -12.327  -6.560 -39.874  1.00  1.77           O  
ATOM  12159  CB  ASP A 808     -13.752  -5.585 -42.531  1.00  1.77           C  
ATOM  12160  CG  ASP A 808     -13.631  -4.470 -43.577  1.00  1.77           C  
ATOM  12161  OD1 ASP A 808     -12.527  -4.124 -43.930  1.00  1.77           O  
ATOM  12162  OD2 ASP A 808     -14.644  -3.966 -44.001  1.00  1.77           O  
ATOM  12163  H   ASP A 808     -12.741  -7.281 -44.144  1.00  1.77           H  
ATOM  12164  HA  ASP A 808     -11.653  -5.561 -42.137  1.00  1.77           H  
ATOM  12165 1HB  ASP A 808     -14.498  -6.310 -42.872  1.00  1.77           H  
ATOM  12166 2HB  ASP A 808     -14.123  -5.155 -41.601  1.00  1.77           H  
ATOM  12167  N   ASP A 809     -12.870  -8.406 -41.041  1.00  1.70           N  
ATOM  12168  CA  ASP A 809     -13.054  -9.193 -39.829  1.00  1.70           C  
ATOM  12169  C   ASP A 809     -11.700  -9.717 -39.416  1.00  1.70           C  
ATOM  12170  O   ASP A 809     -11.368  -9.777 -38.230  1.00  1.70           O  
ATOM  12171  CB  ASP A 809     -13.980 -10.383 -40.082  1.00  1.70           C  
ATOM  12172  CG  ASP A 809     -15.394 -10.003 -40.497  1.00  1.70           C  
ATOM  12173  OD1 ASP A 809     -16.058  -9.294 -39.775  1.00  1.70           O  
ATOM  12174  OD2 ASP A 809     -15.794 -10.436 -41.581  1.00  1.70           O  
ATOM  12175  H   ASP A 809     -12.961  -8.860 -41.943  1.00  1.70           H  
ATOM  12176  HA  ASP A 809     -13.459  -8.563 -39.038  1.00  1.70           H  
ATOM  12177 1HB  ASP A 809     -13.542 -11.003 -40.864  1.00  1.70           H  
ATOM  12178 2HB  ASP A 809     -14.036 -10.996 -39.184  1.00  1.70           H  
ATOM  12179  N   ALA A 810     -10.883 -10.058 -40.416  1.00  1.59           N  
ATOM  12180  CA  ALA A 810      -9.535 -10.513 -40.137  1.00  1.59           C  
ATOM  12181  C   ALA A 810      -8.777  -9.373 -39.469  1.00  1.59           C  
ATOM  12182  O   ALA A 810      -8.046  -9.574 -38.494  1.00  1.59           O  
ATOM  12183  CB  ALA A 810      -8.845 -10.944 -41.419  1.00  1.59           C  
ATOM  12184  H   ALA A 810     -11.215 -10.004 -41.380  1.00  1.59           H  
ATOM  12185  HA  ALA A 810      -9.585 -11.354 -39.445  1.00  1.59           H  
ATOM  12186 1HB  ALA A 810      -7.833 -11.285 -41.196  1.00  1.59           H  
ATOM  12187 2HB  ALA A 810      -9.413 -11.754 -41.880  1.00  1.59           H  
ATOM  12188 3HB  ALA A 810      -8.801 -10.098 -42.105  1.00  1.59           H  
ATOM  12189  N   SER A 811      -9.005  -8.152 -39.976  1.00  1.47           N  
ATOM  12190  CA  SER A 811      -8.363  -6.969 -39.449  1.00  1.47           C  
ATOM  12191  C   SER A 811      -8.855  -6.672 -38.046  1.00  1.47           C  
ATOM  12192  O   SER A 811      -8.048  -6.422 -37.155  1.00  1.47           O  
ATOM  12193  CB  SER A 811      -8.657  -5.781 -40.344  1.00  1.47           C  
ATOM  12194  OG  SER A 811      -8.095  -5.955 -41.621  1.00  1.47           O  
ATOM  12195  H   SER A 811      -9.607  -8.047 -40.792  1.00  1.47           H  
ATOM  12196  HA  SER A 811      -7.288  -7.140 -39.418  1.00  1.47           H  
ATOM  12197 1HB  SER A 811      -9.735  -5.652 -40.435  1.00  1.47           H  
ATOM  12198 2HB  SER A 811      -8.257  -4.877 -39.885  1.00  1.47           H  
ATOM  12199  HG  SER A 811      -8.639  -6.656 -42.051  1.00  1.47           H  
ATOM  12200  N   ALA A 812     -10.173  -6.747 -37.819  1.00  1.35           N  
ATOM  12201  CA  ALA A 812     -10.696  -6.470 -36.490  1.00  1.35           C  
ATOM  12202  C   ALA A 812     -10.143  -7.446 -35.462  1.00  1.35           C  
ATOM  12203  O   ALA A 812      -9.748  -7.044 -34.361  1.00  1.35           O  
ATOM  12204  CB  ALA A 812     -12.210  -6.556 -36.505  1.00  1.35           C  
ATOM  12205  H   ALA A 812     -10.827  -6.944 -38.576  1.00  1.35           H  
ATOM  12206  HA  ALA A 812     -10.388  -5.463 -36.208  1.00  1.35           H  
ATOM  12207 1HB  ALA A 812     -12.600  -6.328 -35.516  1.00  1.35           H  
ATOM  12208 2HB  ALA A 812     -12.607  -5.843 -37.229  1.00  1.35           H  
ATOM  12209 3HB  ALA A 812     -12.509  -7.565 -36.792  1.00  1.35           H  
ATOM  12210  N   ALA A 813     -10.074  -8.728 -35.833  1.00  1.24           N  
ATOM  12211  CA  ALA A 813      -9.546  -9.737 -34.934  1.00  1.24           C  
ATOM  12212  C   ALA A 813      -8.082  -9.463 -34.625  1.00  1.24           C  
ATOM  12213  O   ALA A 813      -7.652  -9.570 -33.472  1.00  1.24           O  
ATOM  12214  CB  ALA A 813      -9.715 -11.107 -35.550  1.00  1.24           C  
ATOM  12215  H   ALA A 813     -10.419  -9.015 -36.750  1.00  1.24           H  
ATOM  12216  HA  ALA A 813     -10.108  -9.690 -34.001  1.00  1.24           H  
ATOM  12217 1HB  ALA A 813      -9.349 -11.858 -34.863  1.00  1.24           H  
ATOM  12218 2HB  ALA A 813     -10.768 -11.283 -35.753  1.00  1.24           H  
ATOM  12219 3HB  ALA A 813      -9.155 -11.156 -36.486  1.00  1.24           H  
ATOM  12220  N   ARG A 814      -7.324  -9.060 -35.652  1.00  1.15           N  
ATOM  12221  CA  ARG A 814      -5.920  -8.743 -35.479  1.00  1.15           C  
ATOM  12222  C   ARG A 814      -5.766  -7.566 -34.532  1.00  1.15           C  
ATOM  12223  O   ARG A 814      -4.967  -7.615 -33.599  1.00  1.15           O  
ATOM  12224  CB  ARG A 814      -5.288  -8.392 -36.813  1.00  1.15           C  
ATOM  12225  CG  ARG A 814      -3.788  -8.144 -36.798  1.00  1.15           C  
ATOM  12226  CD  ARG A 814      -3.307  -7.803 -38.168  1.00  1.15           C  
ATOM  12227  NE  ARG A 814      -1.860  -7.679 -38.259  1.00  1.15           N  
ATOM  12228  CZ  ARG A 814      -1.168  -6.556 -38.041  1.00  1.15           C  
ATOM  12229  NH1 ARG A 814      -1.798  -5.451 -37.716  1.00  1.15           N  
ATOM  12230  NH2 ARG A 814       0.143  -6.580 -38.167  1.00  1.15           N  
ATOM  12231  H   ARG A 814      -7.723  -9.004 -36.590  1.00  1.15           H  
ATOM  12232  HA  ARG A 814      -5.413  -9.610 -35.058  1.00  1.15           H  
ATOM  12233 1HB  ARG A 814      -5.489  -9.191 -37.528  1.00  1.15           H  
ATOM  12234 2HB  ARG A 814      -5.750  -7.490 -37.205  1.00  1.15           H  
ATOM  12235 1HG  ARG A 814      -3.557  -7.316 -36.123  1.00  1.15           H  
ATOM  12236 2HG  ARG A 814      -3.279  -9.045 -36.467  1.00  1.15           H  
ATOM  12237 1HD  ARG A 814      -3.622  -8.560 -38.850  1.00  1.15           H  
ATOM  12238 2HD  ARG A 814      -3.747  -6.854 -38.472  1.00  1.15           H  
ATOM  12239  HE  ARG A 814      -1.326  -8.506 -38.514  1.00  1.15           H  
ATOM  12240 1HH1 ARG A 814      -2.809  -5.457 -37.629  1.00  1.15           H  
ATOM  12241 2HH1 ARG A 814      -1.286  -4.599 -37.562  1.00  1.15           H  
ATOM  12242 1HH2 ARG A 814       0.610  -7.466 -38.429  1.00  1.15           H  
ATOM  12243 2HH2 ARG A 814       0.686  -5.747 -38.024  1.00  1.15           H  
ATOM  12244  N   ASP A 815      -6.549  -6.507 -34.745  1.00  1.07           N  
ATOM  12245  CA  ASP A 815      -6.424  -5.336 -33.893  1.00  1.07           C  
ATOM  12246  C   ASP A 815      -6.736  -5.673 -32.444  1.00  1.07           C  
ATOM  12247  O   ASP A 815      -6.046  -5.211 -31.533  1.00  1.07           O  
ATOM  12248  CB  ASP A 815      -7.340  -4.202 -34.374  1.00  1.07           C  
ATOM  12249  CG  ASP A 815      -6.855  -3.512 -35.666  1.00  1.07           C  
ATOM  12250  OD1 ASP A 815      -5.724  -3.728 -36.059  1.00  1.07           O  
ATOM  12251  OD2 ASP A 815      -7.611  -2.745 -36.223  1.00  1.07           O  
ATOM  12252  H   ASP A 815      -7.214  -6.511 -35.517  1.00  1.07           H  
ATOM  12253  HA  ASP A 815      -5.395  -4.984 -33.948  1.00  1.07           H  
ATOM  12254 1HB  ASP A 815      -8.337  -4.613 -34.559  1.00  1.07           H  
ATOM  12255 2HB  ASP A 815      -7.436  -3.456 -33.589  1.00  1.07           H  
ATOM  12256  N   ALA A 816      -7.748  -6.512 -32.216  1.00  0.99           N  
ATOM  12257  CA  ALA A 816      -8.084  -6.918 -30.860  1.00  0.99           C  
ATOM  12258  C   ALA A 816      -6.926  -7.684 -30.220  1.00  0.99           C  
ATOM  12259  O   ALA A 816      -6.593  -7.489 -29.038  1.00  0.99           O  
ATOM  12260  CB  ALA A 816      -9.330  -7.775 -30.884  1.00  0.99           C  
ATOM  12261  H   ALA A 816      -8.308  -6.858 -32.998  1.00  0.99           H  
ATOM  12262  HA  ALA A 816      -8.270  -6.022 -30.270  1.00  0.99           H  
ATOM  12263 1HB  ALA A 816      -9.595  -8.063 -29.869  1.00  0.99           H  
ATOM  12264 2HB  ALA A 816     -10.149  -7.214 -31.331  1.00  0.99           H  
ATOM  12265 3HB  ALA A 816      -9.142  -8.671 -31.476  1.00  0.99           H  
ATOM  12266  N   ALA A 817      -6.287  -8.548 -31.017  1.00  0.93           N  
ATOM  12267  CA  ALA A 817      -5.153  -9.346 -30.573  1.00  0.93           C  
ATOM  12268  C   ALA A 817      -3.975  -8.459 -30.179  1.00  0.93           C  
ATOM  12269  O   ALA A 817      -3.304  -8.683 -29.163  1.00  0.93           O  
ATOM  12270  CB  ALA A 817      -4.774 -10.298 -31.671  1.00  0.93           C  
ATOM  12271  H   ALA A 817      -6.622  -8.683 -31.974  1.00  0.93           H  
ATOM  12272  HA  ALA A 817      -5.448  -9.925 -29.711  1.00  0.93           H  
ATOM  12273 1HB  ALA A 817      -3.997 -10.900 -31.338  1.00  0.93           H  
ATOM  12274 2HB  ALA A 817      -5.632 -10.917 -31.912  1.00  0.93           H  
ATOM  12275 3HB  ALA A 817      -4.466  -9.755 -32.551  1.00  0.93           H  
ATOM  12276  N   VAL A 818      -3.762  -7.414 -30.973  1.00  0.88           N  
ATOM  12277  CA  VAL A 818      -2.692  -6.466 -30.742  1.00  0.88           C  
ATOM  12278  C   VAL A 818      -2.946  -5.582 -29.542  1.00  0.88           C  
ATOM  12279  O   VAL A 818      -2.045  -5.374 -28.729  1.00  0.88           O  
ATOM  12280  CB  VAL A 818      -2.476  -5.572 -31.956  1.00  0.88           C  
ATOM  12281  CG1 VAL A 818      -1.500  -4.501 -31.573  1.00  0.88           C  
ATOM  12282  CG2 VAL A 818      -1.923  -6.401 -33.133  1.00  0.88           C  
ATOM  12283  H   VAL A 818      -4.352  -7.300 -31.800  1.00  0.88           H  
ATOM  12284  HA  VAL A 818      -1.776  -7.031 -30.568  1.00  0.88           H  
ATOM  12285  HB  VAL A 818      -3.421  -5.104 -32.236  1.00  0.88           H  
ATOM  12286 1HG1 VAL A 818      -1.355  -3.854 -32.399  1.00  0.88           H  
ATOM  12287 2HG1 VAL A 818      -1.897  -3.925 -30.738  1.00  0.88           H  
ATOM  12288 3HG1 VAL A 818      -0.555  -4.954 -31.283  1.00  0.88           H  
ATOM  12289 1HG2 VAL A 818      -1.763  -5.761 -33.996  1.00  0.88           H  
ATOM  12290 2HG2 VAL A 818      -0.987  -6.844 -32.830  1.00  0.88           H  
ATOM  12291 3HG2 VAL A 818      -2.617  -7.183 -33.396  1.00  0.88           H  
ATOM  12292  N   GLN A 819      -4.166  -5.056 -29.418  1.00  0.85           N  
ATOM  12293  CA  GLN A 819      -4.471  -4.189 -28.294  1.00  0.85           C  
ATOM  12294  C   GLN A 819      -4.349  -4.971 -27.000  1.00  0.85           C  
ATOM  12295  O   GLN A 819      -3.786  -4.475 -26.025  1.00  0.85           O  
ATOM  12296  CB  GLN A 819      -5.880  -3.607 -28.431  1.00  0.85           C  
ATOM  12297  CG  GLN A 819      -6.269  -2.588 -27.353  1.00  0.85           C  
ATOM  12298  CD  GLN A 819      -5.422  -1.318 -27.380  1.00  0.85           C  
ATOM  12299  OE1 GLN A 819      -4.947  -0.889 -28.441  1.00  0.85           O  
ATOM  12300  NE2 GLN A 819      -5.247  -0.699 -26.213  1.00  0.85           N  
ATOM  12301  H   GLN A 819      -4.878  -5.246 -30.120  1.00  0.85           H  
ATOM  12302  HA  GLN A 819      -3.751  -3.374 -28.274  1.00  0.85           H  
ATOM  12303 1HB  GLN A 819      -5.977  -3.128 -29.406  1.00  0.85           H  
ATOM  12304 2HB  GLN A 819      -6.607  -4.423 -28.402  1.00  0.85           H  
ATOM  12305 1HG  GLN A 819      -7.309  -2.306 -27.496  1.00  0.85           H  
ATOM  12306 2HG  GLN A 819      -6.145  -3.054 -26.370  1.00  0.85           H  
ATOM  12307 1HE2 GLN A 819      -4.711   0.141 -26.165  1.00  0.85           H  
ATOM  12308 2HE2 GLN A 819      -5.670  -1.088 -25.355  1.00  0.85           H  
ATOM  12309  N   SER A 820      -4.806  -6.224 -27.001  1.00  0.84           N  
ATOM  12310  CA  SER A 820      -4.702  -7.036 -25.803  1.00  0.84           C  
ATOM  12311  C   SER A 820      -3.235  -7.267 -25.464  1.00  0.84           C  
ATOM  12312  O   SER A 820      -2.824  -7.166 -24.302  1.00  0.84           O  
ATOM  12313  CB  SER A 820      -5.406  -8.349 -26.027  1.00  0.84           C  
ATOM  12314  OG  SER A 820      -6.777  -8.135 -26.226  1.00  0.84           O  
ATOM  12315  H   SER A 820      -5.267  -6.615 -27.825  1.00  0.84           H  
ATOM  12316  HA  SER A 820      -5.177  -6.506 -24.976  1.00  0.84           H  
ATOM  12317 1HB  SER A 820      -4.976  -8.850 -26.900  1.00  0.84           H  
ATOM  12318 2HB  SER A 820      -5.250  -8.999 -25.169  1.00  0.84           H  
ATOM  12319  HG  SER A 820      -6.848  -7.766 -27.138  1.00  0.84           H  
ATOM  12320  N   ALA A 821      -2.411  -7.541 -26.482  1.00  0.85           N  
ATOM  12321  CA  ALA A 821      -0.993  -7.709 -26.231  1.00  0.85           C  
ATOM  12322  C   ALA A 821      -0.399  -6.438 -25.666  1.00  0.85           C  
ATOM  12323  O   ALA A 821       0.369  -6.467 -24.706  1.00  0.85           O  
ATOM  12324  CB  ALA A 821      -0.278  -8.079 -27.504  1.00  0.85           C  
ATOM  12325  H   ALA A 821      -2.769  -7.661 -27.430  1.00  0.85           H  
ATOM  12326  HA  ALA A 821      -0.859  -8.496 -25.508  1.00  0.85           H  
ATOM  12327 1HB  ALA A 821       0.767  -8.219 -27.279  1.00  0.85           H  
ATOM  12328 2HB  ALA A 821      -0.703  -8.996 -27.882  1.00  0.85           H  
ATOM  12329 3HB  ALA A 821      -0.397  -7.290 -28.243  1.00  0.85           H  
ATOM  12330  N   ALA A 822      -0.802  -5.296 -26.203  1.00  0.89           N  
ATOM  12331  CA  ALA A 822      -0.237  -4.065 -25.712  1.00  0.89           C  
ATOM  12332  C   ALA A 822      -0.538  -3.875 -24.236  1.00  0.89           C  
ATOM  12333  O   ALA A 822       0.387  -3.656 -23.444  1.00  0.89           O  
ATOM  12334  CB  ALA A 822      -0.781  -2.893 -26.513  1.00  0.89           C  
ATOM  12335  H   ALA A 822      -1.452  -5.288 -26.987  1.00  0.89           H  
ATOM  12336  HA  ALA A 822       0.835  -4.107 -25.840  1.00  0.89           H  
ATOM  12337 1HB  ALA A 822      -0.327  -1.971 -26.156  1.00  0.89           H  
ATOM  12338 2HB  ALA A 822      -0.537  -3.036 -27.564  1.00  0.89           H  
ATOM  12339 3HB  ALA A 822      -1.861  -2.837 -26.395  1.00  0.89           H  
ATOM  12340  N   GLU A 823      -1.805  -4.078 -23.852  1.00  0.93           N  
ATOM  12341  CA  GLU A 823      -2.262  -3.873 -22.478  1.00  0.93           C  
ATOM  12342  C   GLU A 823      -1.701  -4.866 -21.455  1.00  0.93           C  
ATOM  12343  O   GLU A 823      -1.398  -4.486 -20.322  1.00  0.93           O  
ATOM  12344  CB  GLU A 823      -3.795  -3.915 -22.438  1.00  0.93           C  
ATOM  12345  CG  GLU A 823      -4.469  -2.739 -23.158  1.00  0.93           C  
ATOM  12346  CD  GLU A 823      -5.979  -2.791 -23.146  1.00  0.93           C  
ATOM  12347  OE1 GLU A 823      -6.539  -3.669 -22.522  1.00  0.93           O  
ATOM  12348  OE2 GLU A 823      -6.573  -1.967 -23.816  1.00  0.93           O  
ATOM  12349  H   GLU A 823      -2.495  -4.323 -24.566  1.00  0.93           H  
ATOM  12350  HA  GLU A 823      -1.944  -2.877 -22.174  1.00  0.93           H  
ATOM  12351 1HB  GLU A 823      -4.138  -4.839 -22.912  1.00  0.93           H  
ATOM  12352 2HB  GLU A 823      -4.135  -3.928 -21.403  1.00  0.93           H  
ATOM  12353 1HG  GLU A 823      -4.148  -1.815 -22.684  1.00  0.93           H  
ATOM  12354 2HG  GLU A 823      -4.120  -2.720 -24.188  1.00  0.93           H  
ATOM  12355  N   ARG A 824      -1.563  -6.133 -21.846  1.00  0.98           N  
ATOM  12356  CA  ARG A 824      -1.077  -7.169 -20.935  1.00  0.98           C  
ATOM  12357  C   ARG A 824       0.442  -7.314 -20.875  1.00  0.98           C  
ATOM  12358  O   ARG A 824       0.984  -7.772 -19.867  1.00  0.98           O  
ATOM  12359  CB  ARG A 824      -1.692  -8.508 -21.292  1.00  0.98           C  
ATOM  12360  CG  ARG A 824      -3.179  -8.632 -20.994  1.00  0.98           C  
ATOM  12361  CD  ARG A 824      -3.754  -9.941 -21.450  1.00  0.98           C  
ATOM  12362  NE  ARG A 824      -3.074 -11.094 -20.839  1.00  0.98           N  
ATOM  12363  CZ  ARG A 824      -3.430 -12.390 -21.017  1.00  0.98           C  
ATOM  12364  NH1 ARG A 824      -4.490 -12.685 -21.726  1.00  0.98           N  
ATOM  12365  NH2 ARG A 824      -2.708 -13.357 -20.478  1.00  0.98           N  
ATOM  12366  H   ARG A 824      -1.841  -6.396 -22.793  1.00  0.98           H  
ATOM  12367  HA  ARG A 824      -1.424  -6.910 -19.935  1.00  0.98           H  
ATOM  12368 1HB  ARG A 824      -1.562  -8.667 -22.360  1.00  0.98           H  
ATOM  12369 2HB  ARG A 824      -1.168  -9.306 -20.775  1.00  0.98           H  
ATOM  12370 1HG  ARG A 824      -3.343  -8.533 -19.922  1.00  0.98           H  
ATOM  12371 2HG  ARG A 824      -3.707  -7.831 -21.520  1.00  0.98           H  
ATOM  12372 1HD  ARG A 824      -4.807  -9.986 -21.178  1.00  0.98           H  
ATOM  12373 2HD  ARG A 824      -3.662 -10.016 -22.531  1.00  0.98           H  
ATOM  12374  HE  ARG A 824      -2.247 -10.911 -20.287  1.00  0.98           H  
ATOM  12375 1HH1 ARG A 824      -5.040 -11.938 -22.123  1.00  0.98           H  
ATOM  12376 2HH1 ARG A 824      -4.759 -13.662 -21.847  1.00  0.98           H  
ATOM  12377 1HH2 ARG A 824      -1.890 -13.136 -19.933  1.00  0.98           H  
ATOM  12378 2HH2 ARG A 824      -2.963 -14.346 -20.644  1.00  0.98           H  
ATOM  12379  N   VAL A 825       1.127  -6.933 -21.944  1.00  1.02           N  
ATOM  12380  CA  VAL A 825       2.569  -7.080 -22.049  1.00  1.02           C  
ATOM  12381  C   VAL A 825       3.346  -5.785 -21.829  1.00  1.02           C  
ATOM  12382  O   VAL A 825       4.453  -5.811 -21.290  1.00  1.02           O  
ATOM  12383  CB  VAL A 825       2.944  -7.622 -23.433  1.00  1.02           C  
ATOM  12384  CG1 VAL A 825       4.446  -7.667 -23.585  1.00  1.02           C  
ATOM  12385  CG2 VAL A 825       2.316  -8.984 -23.648  1.00  1.02           C  
ATOM  12386  H   VAL A 825       0.634  -6.574 -22.760  1.00  1.02           H  
ATOM  12387  HA  VAL A 825       2.891  -7.804 -21.300  1.00  1.02           H  
ATOM  12388  HB  VAL A 825       2.587  -6.944 -24.176  1.00  1.02           H  
ATOM  12389 1HG1 VAL A 825       4.672  -8.026 -24.569  1.00  1.02           H  
ATOM  12390 2HG1 VAL A 825       4.859  -6.667 -23.454  1.00  1.02           H  
ATOM  12391 3HG1 VAL A 825       4.872  -8.319 -22.860  1.00  1.02           H  
ATOM  12392 1HG2 VAL A 825       2.573  -9.327 -24.640  1.00  1.02           H  
ATOM  12393 2HG2 VAL A 825       2.685  -9.687 -22.904  1.00  1.02           H  
ATOM  12394 3HG2 VAL A 825       1.229  -8.900 -23.565  1.00  1.02           H  
ATOM  12395  N   GLY A 826       2.828  -4.662 -22.332  1.00  1.06           N  
ATOM  12396  CA  GLY A 826       3.607  -3.436 -22.374  1.00  1.06           C  
ATOM  12397  C   GLY A 826       4.288  -3.464 -23.728  1.00  1.06           C  
ATOM  12398  O   GLY A 826       5.488  -3.213 -23.860  1.00  1.06           O  
ATOM  12399  H   GLY A 826       1.889  -4.636 -22.719  1.00  1.06           H  
ATOM  12400 1HA  GLY A 826       2.949  -2.570 -22.292  1.00  1.06           H  
ATOM  12401 2HA  GLY A 826       4.336  -3.408 -21.567  1.00  1.06           H  
ATOM  12402  N   ALA A 827       3.500  -3.886 -24.713  1.00  1.11           N  
ATOM  12403  CA  ALA A 827       3.965  -4.063 -26.084  1.00  1.11           C  
ATOM  12404  C   ALA A 827       3.533  -2.963 -27.041  1.00  1.11           C  
ATOM  12405  O   ALA A 827       2.474  -2.351 -26.886  1.00  1.11           O  
ATOM  12406  CB  ALA A 827       3.485  -5.393 -26.638  1.00  1.11           C  
ATOM  12407  H   ALA A 827       2.525  -4.037 -24.470  1.00  1.11           H  
ATOM  12408  HA  ALA A 827       5.045  -4.063 -26.046  1.00  1.11           H  
ATOM  12409 1HB  ALA A 827       3.895  -5.523 -27.636  1.00  1.11           H  
ATOM  12410 2HB  ALA A 827       3.826  -6.180 -26.004  1.00  1.11           H  
ATOM  12411 3HB  ALA A 827       2.411  -5.424 -26.691  1.00  1.11           H  
ATOM  12412  N   VAL A 828       4.356  -2.764 -28.068  1.00  1.19           N  
ATOM  12413  CA  VAL A 828       4.076  -1.826 -29.152  1.00  1.19           C  
ATOM  12414  C   VAL A 828       4.038  -2.516 -30.514  1.00  1.19           C  
ATOM  12415  O   VAL A 828       4.925  -3.303 -30.850  1.00  1.19           O  
ATOM  12416  CB  VAL A 828       5.133  -0.704 -29.179  1.00  1.19           C  
ATOM  12417  CG1 VAL A 828       4.866   0.244 -30.350  1.00  1.19           C  
ATOM  12418  CG2 VAL A 828       5.097   0.052 -27.865  1.00  1.19           C  
ATOM  12419  H   VAL A 828       5.227  -3.296 -28.073  1.00  1.19           H  
ATOM  12420  HA  VAL A 828       3.101  -1.373 -28.970  1.00  1.19           H  
ATOM  12421  HB  VAL A 828       6.121  -1.139 -29.322  1.00  1.19           H  
ATOM  12422 1HG1 VAL A 828       5.614   1.028 -30.359  1.00  1.19           H  
ATOM  12423 2HG1 VAL A 828       4.911  -0.303 -31.291  1.00  1.19           H  
ATOM  12424 3HG1 VAL A 828       3.880   0.691 -30.240  1.00  1.19           H  
ATOM  12425 1HG2 VAL A 828       5.846   0.842 -27.879  1.00  1.19           H  
ATOM  12426 2HG2 VAL A 828       4.108   0.490 -27.726  1.00  1.19           H  
ATOM  12427 3HG2 VAL A 828       5.309  -0.631 -27.043  1.00  1.19           H  
ATOM  12428  N   LEU A 829       2.995  -2.240 -31.294  1.00  1.34           N  
ATOM  12429  CA  LEU A 829       2.875  -2.827 -32.628  1.00  1.34           C  
ATOM  12430  C   LEU A 829       3.756  -2.128 -33.642  1.00  1.34           C  
ATOM  12431  O   LEU A 829       3.726  -0.900 -33.768  1.00  1.34           O  
ATOM  12432  CB  LEU A 829       1.442  -2.757 -33.151  1.00  1.34           C  
ATOM  12433  CG  LEU A 829       1.220  -3.393 -34.578  1.00  1.34           C  
ATOM  12434  CD1 LEU A 829       1.433  -4.903 -34.494  1.00  1.34           C  
ATOM  12435  CD2 LEU A 829      -0.166  -3.051 -35.120  1.00  1.34           C  
ATOM  12436  H   LEU A 829       2.284  -1.602 -30.963  1.00  1.34           H  
ATOM  12437  HA  LEU A 829       3.186  -3.866 -32.583  1.00  1.34           H  
ATOM  12438 1HB  LEU A 829       0.823  -3.272 -32.456  1.00  1.34           H  
ATOM  12439 2HB  LEU A 829       1.129  -1.716 -33.191  1.00  1.34           H  
ATOM  12440  HG  LEU A 829       1.962  -2.989 -35.266  1.00  1.34           H  
ATOM  12441 1HD1 LEU A 829       1.313  -5.347 -35.477  1.00  1.34           H  
ATOM  12442 2HD1 LEU A 829       2.429  -5.099 -34.134  1.00  1.34           H  
ATOM  12443 3HD1 LEU A 829       0.717  -5.331 -33.814  1.00  1.34           H  
ATOM  12444 1HD2 LEU A 829      -0.274  -3.481 -36.107  1.00  1.34           H  
ATOM  12445 2HD2 LEU A 829      -0.932  -3.444 -34.483  1.00  1.34           H  
ATOM  12446 3HD2 LEU A 829      -0.276  -1.972 -35.182  1.00  1.34           H  
ATOM  12447  N   ARG A 830       4.531  -2.914 -34.370  1.00  1.60           N  
ATOM  12448  CA  ARG A 830       5.384  -2.393 -35.413  1.00  1.60           C  
ATOM  12449  C   ARG A 830       4.901  -3.013 -36.710  1.00  1.60           C  
ATOM  12450  O   ARG A 830       4.296  -4.081 -36.697  1.00  1.60           O  
ATOM  12451  CB  ARG A 830       6.832  -2.751 -35.159  1.00  1.60           C  
ATOM  12452  CG  ARG A 830       7.361  -2.313 -33.814  1.00  1.60           C  
ATOM  12453  CD  ARG A 830       7.450  -0.847 -33.642  1.00  1.60           C  
ATOM  12454  NE  ARG A 830       7.963  -0.510 -32.319  1.00  1.60           N  
ATOM  12455  CZ  ARG A 830       8.145   0.739 -31.857  1.00  1.60           C  
ATOM  12456  NH1 ARG A 830       7.859   1.773 -32.617  1.00  1.60           N  
ATOM  12457  NH2 ARG A 830       8.613   0.931 -30.637  1.00  1.60           N  
ATOM  12458  H   ARG A 830       4.527  -3.919 -34.197  1.00  1.60           H  
ATOM  12459  HA  ARG A 830       5.281  -1.310 -35.467  1.00  1.60           H  
ATOM  12460 1HB  ARG A 830       6.948  -3.835 -35.216  1.00  1.60           H  
ATOM  12461 2HB  ARG A 830       7.464  -2.310 -35.926  1.00  1.60           H  
ATOM  12462 1HG  ARG A 830       6.728  -2.718 -33.020  1.00  1.60           H  
ATOM  12463 2HG  ARG A 830       8.367  -2.701 -33.722  1.00  1.60           H  
ATOM  12464 1HD  ARG A 830       8.120  -0.425 -34.390  1.00  1.60           H  
ATOM  12465 2HD  ARG A 830       6.458  -0.404 -33.746  1.00  1.60           H  
ATOM  12466  HE  ARG A 830       8.195  -1.276 -31.700  1.00  1.60           H  
ATOM  12467 1HH1 ARG A 830       7.499   1.629 -33.551  1.00  1.60           H  
ATOM  12468 2HH1 ARG A 830       7.997   2.711 -32.268  1.00  1.60           H  
ATOM  12469 1HH2 ARG A 830       8.834   0.138 -30.051  1.00  1.60           H  
ATOM  12470 2HH2 ARG A 830       8.749   1.869 -30.290  1.00  1.60           H  
ATOM  12471  N   GLY A 831       5.118  -2.348 -37.837  1.00  2.02           N  
ATOM  12472  CA  GLY A 831       4.669  -2.937 -39.095  1.00  2.02           C  
ATOM  12473  C   GLY A 831       3.175  -2.700 -39.328  1.00  2.02           C  
ATOM  12474  O   GLY A 831       2.572  -3.301 -40.217  1.00  2.02           O  
ATOM  12475  H   GLY A 831       5.608  -1.465 -37.831  1.00  2.02           H  
ATOM  12476 1HA  GLY A 831       5.240  -2.507 -39.919  1.00  2.02           H  
ATOM  12477 2HA  GLY A 831       4.877  -4.007 -39.092  1.00  2.02           H  
ATOM  12478  N   TRP A 832       2.589  -1.782 -38.549  1.00  2.64           N  
ATOM  12479  CA  TRP A 832       1.170  -1.408 -38.617  1.00  2.64           C  
ATOM  12480  C   TRP A 832       0.748  -0.957 -40.016  1.00  2.64           C  
ATOM  12481  O   TRP A 832      -0.417  -1.084 -40.411  1.00  2.64           O  
ATOM  12482  CB  TRP A 832       0.877  -0.305 -37.600  1.00  2.64           C  
ATOM  12483  CG  TRP A 832       1.634   0.976 -37.840  1.00  2.64           C  
ATOM  12484  CD1 TRP A 832       2.827   1.324 -37.276  1.00  2.64           C  
ATOM  12485  CD2 TRP A 832       1.262   2.080 -38.706  1.00  2.64           C  
ATOM  12486  NE1 TRP A 832       3.217   2.571 -37.720  1.00  2.64           N  
ATOM  12487  CE2 TRP A 832       2.272   3.043 -38.597  1.00  2.64           C  
ATOM  12488  CE3 TRP A 832       0.173   2.324 -39.549  1.00  2.64           C  
ATOM  12489  CZ2 TRP A 832       2.224   4.234 -39.299  1.00  2.64           C  
ATOM  12490  CZ3 TRP A 832       0.129   3.515 -40.257  1.00  2.64           C  
ATOM  12491  CH2 TRP A 832       1.128   4.446 -40.134  1.00  2.64           C  
ATOM  12492  H   TRP A 832       3.161  -1.336 -37.848  1.00  2.64           H  
ATOM  12493  HA  TRP A 832       0.578  -2.284 -38.350  1.00  2.64           H  
ATOM  12494 1HB  TRP A 832      -0.190  -0.080 -37.598  1.00  2.64           H  
ATOM  12495 2HB  TRP A 832       1.142  -0.656 -36.605  1.00  2.64           H  
ATOM  12496  HD1 TRP A 832       3.384   0.707 -36.566  1.00  2.64           H  
ATOM  12497  HE1 TRP A 832       4.059   3.059 -37.447  1.00  2.64           H  
ATOM  12498  HE3 TRP A 832      -0.622   1.586 -39.650  1.00  2.64           H  
ATOM  12499  HZ2 TRP A 832       3.007   4.987 -39.216  1.00  2.64           H  
ATOM  12500  HZ3 TRP A 832      -0.722   3.694 -40.913  1.00  2.64           H  
ATOM  12501  HH2 TRP A 832       1.060   5.374 -40.702  1.00  2.64           H  
ATOM  12502  N   LYS A 833       1.738  -0.504 -40.790  1.00  3.46           N  
ATOM  12503  CA  LYS A 833       1.599  -0.023 -42.154  1.00  3.46           C  
ATOM  12504  C   LYS A 833       1.078  -1.130 -43.065  1.00  3.46           C  
ATOM  12505  O   LYS A 833       0.556  -0.856 -44.149  1.00  3.46           O  
ATOM  12506  CB  LYS A 833       2.933   0.517 -42.654  1.00  3.46           C  
ATOM  12507  CG  LYS A 833       3.362   1.785 -41.935  1.00  3.46           C  
ATOM  12508  CD  LYS A 833       4.692   2.313 -42.428  1.00  3.46           C  
ATOM  12509  CE  LYS A 833       5.086   3.588 -41.686  1.00  3.46           C  
ATOM  12510  NZ  LYS A 833       6.410   4.111 -42.142  1.00  3.46           N  
ATOM  12511  H   LYS A 833       2.654  -0.464 -40.374  1.00  3.46           H  
ATOM  12512  HA  LYS A 833       0.874   0.791 -42.159  1.00  3.46           H  
ATOM  12513 1HB  LYS A 833       3.709  -0.236 -42.518  1.00  3.46           H  
ATOM  12514 2HB  LYS A 833       2.863   0.738 -43.717  1.00  3.46           H  
ATOM  12515 1HG  LYS A 833       2.600   2.548 -42.077  1.00  3.46           H  
ATOM  12516 2HG  LYS A 833       3.441   1.571 -40.872  1.00  3.46           H  
ATOM  12517 1HD  LYS A 833       5.464   1.559 -42.269  1.00  3.46           H  
ATOM  12518 2HD  LYS A 833       4.631   2.526 -43.495  1.00  3.46           H  
ATOM  12519 1HE  LYS A 833       4.327   4.351 -41.855  1.00  3.46           H  
ATOM  12520 2HE  LYS A 833       5.140   3.377 -40.616  1.00  3.46           H  
ATOM  12521 1HZ  LYS A 833       6.637   4.952 -41.629  1.00  3.46           H  
ATOM  12522 2HZ  LYS A 833       7.124   3.415 -41.977  1.00  3.46           H  
ATOM  12523 3HZ  LYS A 833       6.368   4.323 -43.129  1.00  3.46           H  
ATOM  12524  N   LEU A 834       1.166  -2.383 -42.603  1.00  4.44           N  
ATOM  12525  CA  LEU A 834       0.611  -3.512 -43.324  1.00  4.44           C  
ATOM  12526  C   LEU A 834      -0.806  -3.209 -43.771  1.00  4.44           C  
ATOM  12527  O   LEU A 834      -1.204  -3.601 -44.864  1.00  4.44           O  
ATOM  12528  CB  LEU A 834       0.567  -4.762 -42.436  1.00  4.44           C  
ATOM  12529  CG  LEU A 834      -0.065  -6.004 -43.095  1.00  4.44           C  
ATOM  12530  CD1 LEU A 834       0.752  -6.411 -44.308  1.00  4.44           C  
ATOM  12531  CD2 LEU A 834      -0.169  -7.150 -42.064  1.00  4.44           C  
ATOM  12532  H   LEU A 834       1.621  -2.564 -41.709  1.00  4.44           H  
ATOM  12533  HA  LEU A 834       1.228  -3.709 -44.198  1.00  4.44           H  
ATOM  12534 1HB  LEU A 834       1.584  -5.014 -42.139  1.00  4.44           H  
ATOM  12535 2HB  LEU A 834      -0.002  -4.529 -41.536  1.00  4.44           H  
ATOM  12536  HG  LEU A 834      -1.057  -5.747 -43.436  1.00  4.44           H  
ATOM  12537 1HD1 LEU A 834       0.288  -7.274 -44.785  1.00  4.44           H  
ATOM  12538 2HD1 LEU A 834       0.787  -5.586 -45.012  1.00  4.44           H  
ATOM  12539 3HD1 LEU A 834       1.763  -6.666 -43.997  1.00  4.44           H  
ATOM  12540 1HD2 LEU A 834      -0.634  -8.020 -42.531  1.00  4.44           H  
ATOM  12541 2HD2 LEU A 834       0.828  -7.418 -41.707  1.00  4.44           H  
ATOM  12542 3HD2 LEU A 834      -0.778  -6.826 -41.222  1.00  4.44           H  
ATOM  12543  N   ALA A 835      -1.597  -2.544 -42.928  1.00  5.47           N  
ATOM  12544  CA  ALA A 835      -2.969  -2.293 -43.319  1.00  5.47           C  
ATOM  12545  C   ALA A 835      -3.031  -1.491 -44.619  1.00  5.47           C  
ATOM  12546  O   ALA A 835      -3.899  -1.740 -45.456  1.00  5.47           O  
ATOM  12547  CB  ALA A 835      -3.691  -1.544 -42.221  1.00  5.47           C  
ATOM  12548  H   ALA A 835      -1.229  -2.190 -42.040  1.00  5.47           H  
ATOM  12549  HA  ALA A 835      -3.457  -3.254 -43.484  1.00  5.47           H  
ATOM  12550 1HB  ALA A 835      -4.725  -1.378 -42.514  1.00  5.47           H  
ATOM  12551 2HB  ALA A 835      -3.660  -2.128 -41.302  1.00  5.47           H  
ATOM  12552 3HB  ALA A 835      -3.199  -0.586 -42.058  1.00  5.47           H  
ATOM  12553  N   ALA A 836      -2.119  -0.521 -44.787  1.00  6.44           N  
ATOM  12554  CA  ALA A 836      -2.082   0.307 -45.986  1.00  6.44           C  
ATOM  12555  C   ALA A 836      -1.677  -0.539 -47.175  1.00  6.44           C  
ATOM  12556  O   ALA A 836      -2.151  -0.349 -48.291  1.00  6.44           O  
ATOM  12557  CB  ALA A 836      -1.116   1.463 -45.810  1.00  6.44           C  
ATOM  12558  H   ALA A 836      -1.385  -0.400 -44.100  1.00  6.44           H  
ATOM  12559  HA  ALA A 836      -3.085   0.696 -46.167  1.00  6.44           H  
ATOM  12560 1HB  ALA A 836      -1.116   2.072 -46.714  1.00  6.44           H  
ATOM  12561 2HB  ALA A 836      -1.423   2.068 -44.962  1.00  6.44           H  
ATOM  12562 3HB  ALA A 836      -0.115   1.075 -45.637  1.00  6.44           H  
ATOM  12563  N   ALA A 837      -0.748  -1.465 -46.926  1.00  7.29           N  
ATOM  12564  CA  ALA A 837      -0.256  -2.371 -47.956  1.00  7.29           C  
ATOM  12565  C   ALA A 837      -1.382  -3.256 -48.482  1.00  7.29           C  
ATOM  12566  O   ALA A 837      -1.425  -3.592 -49.668  1.00  7.29           O  
ATOM  12567  CB  ALA A 837       0.867  -3.239 -47.414  1.00  7.29           C  
ATOM  12568  H   ALA A 837      -0.382  -1.534 -45.974  1.00  7.29           H  
ATOM  12569  HA  ALA A 837       0.121  -1.770 -48.781  1.00  7.29           H  
ATOM  12570 1HB  ALA A 837       1.234  -3.887 -48.206  1.00  7.29           H  
ATOM  12571 2HB  ALA A 837       1.675  -2.605 -47.055  1.00  7.29           H  
ATOM  12572 3HB  ALA A 837       0.496  -3.841 -46.606  1.00  7.29           H  
ATOM  12573  N   LEU A 838      -2.289  -3.637 -47.581  1.00  7.99           N  
ATOM  12574  CA  LEU A 838      -3.404  -4.508 -47.916  1.00  7.99           C  
ATOM  12575  C   LEU A 838      -4.597  -3.775 -48.552  1.00  7.99           C  
ATOM  12576  O   LEU A 838      -5.263  -4.347 -49.415  1.00  7.99           O  
ATOM  12577  CB  LEU A 838      -3.871  -5.229 -46.646  1.00  7.99           C  
ATOM  12578  CG  LEU A 838      -2.847  -6.195 -45.998  1.00  7.99           C  
ATOM  12579  CD1 LEU A 838      -3.415  -6.714 -44.681  1.00  7.99           C  
ATOM  12580  CD2 LEU A 838      -2.532  -7.319 -46.942  1.00  7.99           C  
ATOM  12581  H   LEU A 838      -2.163  -3.342 -46.612  1.00  7.99           H  
ATOM  12582  HA  LEU A 838      -3.046  -5.248 -48.627  1.00  7.99           H  
ATOM  12583 1HB  LEU A 838      -4.117  -4.472 -45.901  1.00  7.99           H  
ATOM  12584 2HB  LEU A 838      -4.773  -5.794 -46.877  1.00  7.99           H  
ATOM  12585  HG  LEU A 838      -1.935  -5.665 -45.788  1.00  7.99           H  
ATOM  12586 1HD1 LEU A 838      -2.697  -7.384 -44.211  1.00  7.99           H  
ATOM  12587 2HD1 LEU A 838      -3.613  -5.873 -44.015  1.00  7.99           H  
ATOM  12588 3HD1 LEU A 838      -4.340  -7.255 -44.865  1.00  7.99           H  
ATOM  12589 1HD2 LEU A 838      -1.804  -7.982 -46.475  1.00  7.99           H  
ATOM  12590 2HD2 LEU A 838      -3.441  -7.876 -47.167  1.00  7.99           H  
ATOM  12591 3HD2 LEU A 838      -2.115  -6.910 -47.865  1.00  7.99           H  
ATOM  12592  N   GLU A 839      -4.871  -2.535 -48.117  1.00  8.55           N  
ATOM  12593  CA  GLU A 839      -6.008  -1.755 -48.615  1.00  8.55           C  
ATOM  12594  C   GLU A 839      -5.863  -1.385 -50.094  1.00  8.55           C  
ATOM  12595  O   GLU A 839      -6.607  -1.900 -50.928  1.00  8.55           O  
ATOM  12596  OXT GLU A 839      -5.334  -0.306 -50.361  1.00  8.55           O  
ATOM  12597  CB  GLU A 839      -6.197  -0.471 -47.787  1.00  8.55           C  
ATOM  12598  CG  GLU A 839      -7.448   0.357 -48.179  1.00  8.55           C  
ATOM  12599  CD  GLU A 839      -7.669   1.627 -47.345  1.00  8.55           C  
ATOM  12600  OE1 GLU A 839      -6.843   1.945 -46.523  1.00  8.55           O  
ATOM  12601  OE2 GLU A 839      -8.676   2.267 -47.545  1.00  8.55           O  
ATOM  12602  H   GLU A 839      -4.290  -2.132 -47.381  1.00  8.55           H  
ATOM  12603  HA  GLU A 839      -6.906  -2.364 -48.509  1.00  8.55           H  
ATOM  12604 1HB  GLU A 839      -6.275  -0.729 -46.729  1.00  8.55           H  
ATOM  12605 2HB  GLU A 839      -5.315   0.164 -47.899  1.00  8.55           H  
ATOM  12606 1HG  GLU A 839      -7.354   0.644 -49.226  1.00  8.55           H  
ATOM  12607 2HG  GLU A 839      -8.325  -0.282 -48.090  1.00  8.55           H  
TER   12608
ENDMDL

REMARK ID 51520 MODEL 5 2021-01-09_00000381_2_11
PFRMAT TS
TARGET 2021-01-09_00000381_2_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.586   2.012  -1.176  1.00  1.19           N  
ATOM      2  CA  MET A   1      -0.147   1.772  -1.271  1.00  1.19           C  
ATOM      3  C   MET A   1       0.735   2.880  -0.746  1.00  1.19           C  
ATOM      4  O   MET A   1       0.759   3.986  -1.279  1.00  1.19           O  
ATOM      5  CB  MET A   1       0.247   1.467  -2.701  1.00  1.19           C  
ATOM      6  CG  MET A   1       1.773   1.333  -2.941  1.00  1.19           C  
ATOM      7  SD  MET A   1       2.547  -0.020  -2.068  1.00  1.19           S  
ATOM      8  CE  MET A   1       4.290   0.254  -2.421  1.00  1.19           C  
ATOM      9 1H   MET A   1      -2.081   1.137  -1.252  1.00  1.19           H  
ATOM     10 2H   MET A   1      -1.799   2.435  -0.283  1.00  1.19           H  
ATOM     11 3H   MET A   1      -1.889   2.639  -1.925  1.00  1.19           H  
ATOM     12  HA  MET A   1       0.075   0.887  -0.674  1.00  1.19           H  
ATOM     13 1HB  MET A   1      -0.222   0.536  -3.013  1.00  1.19           H  
ATOM     14 2HB  MET A   1      -0.129   2.260  -3.347  1.00  1.19           H  
ATOM     15 1HG  MET A   1       1.935   1.173  -4.003  1.00  1.19           H  
ATOM     16 2HG  MET A   1       2.273   2.262  -2.657  1.00  1.19           H  
ATOM     17 1HE  MET A   1       4.881  -0.525  -1.942  1.00  1.19           H  
ATOM     18 2HE  MET A   1       4.453   0.218  -3.495  1.00  1.19           H  
ATOM     19 3HE  MET A   1       4.591   1.219  -2.035  1.00  1.19           H  
ATOM     20  N   ARG A   2       1.459   2.576   0.321  1.00  1.09           N  
ATOM     21  CA  ARG A   2       2.417   3.507   0.907  1.00  1.09           C  
ATOM     22  C   ARG A   2       3.821   3.191   0.393  1.00  1.09           C  
ATOM     23  O   ARG A   2       4.340   2.093   0.614  1.00  1.09           O  
ATOM     24  CB  ARG A   2       2.370   3.453   2.416  1.00  1.09           C  
ATOM     25  CG  ARG A   2       1.081   3.950   3.045  1.00  1.09           C  
ATOM     26  CD  ARG A   2       1.083   3.697   4.508  1.00  1.09           C  
ATOM     27  NE  ARG A   2       2.111   4.460   5.206  1.00  1.09           N  
ATOM     28  CZ  ARG A   2       1.961   5.690   5.721  1.00  1.09           C  
ATOM     29  NH1 ARG A   2       0.815   6.334   5.650  1.00  1.09           N  
ATOM     30  NH2 ARG A   2       2.997   6.228   6.313  1.00  1.09           N  
ATOM     31  H   ARG A   2       1.384   1.655   0.730  1.00  1.09           H  
ATOM     32  HA  ARG A   2       2.159   4.518   0.600  1.00  1.09           H  
ATOM     33 1HB  ARG A   2       2.500   2.419   2.735  1.00  1.09           H  
ATOM     34 2HB  ARG A   2       3.187   4.017   2.832  1.00  1.09           H  
ATOM     35 1HG  ARG A   2       0.991   5.025   2.878  1.00  1.09           H  
ATOM     36 2HG  ARG A   2       0.226   3.440   2.600  1.00  1.09           H  
ATOM     37 1HD  ARG A   2       0.116   3.975   4.920  1.00  1.09           H  
ATOM     38 2HD  ARG A   2       1.258   2.642   4.690  1.00  1.09           H  
ATOM     39  HE  ARG A   2       3.053   4.044   5.306  1.00  1.09           H  
ATOM     40 1HH1 ARG A   2       0.020   5.904   5.197  1.00  1.09           H  
ATOM     41 2HH1 ARG A   2       0.731   7.257   6.051  1.00  1.09           H  
ATOM     42 1HH2 ARG A   2       3.874   5.680   6.332  1.00  1.09           H  
ATOM     43 2HH2 ARG A   2       2.940   7.144   6.726  1.00  1.09           H  
ATOM     44  N   LEU A   3       4.407   4.147  -0.315  1.00  1.00           N  
ATOM     45  CA  LEU A   3       5.700   3.993  -0.966  1.00  1.00           C  
ATOM     46  C   LEU A   3       6.771   4.988  -0.528  1.00  1.00           C  
ATOM     47  O   LEU A   3       6.738   6.141  -0.964  1.00  1.00           O  
ATOM     48  CB  LEU A   3       5.507   4.188  -2.463  1.00  1.00           C  
ATOM     49  CG  LEU A   3       6.748   4.145  -3.315  1.00  1.00           C  
ATOM     50  CD1 LEU A   3       7.401   2.818  -3.188  1.00  1.00           C  
ATOM     51  CD2 LEU A   3       6.345   4.402  -4.716  1.00  1.00           C  
ATOM     52  H   LEU A   3       3.892   5.017  -0.454  1.00  1.00           H  
ATOM     53  HA  LEU A   3       6.038   2.976  -0.800  1.00  1.00           H  
ATOM     54 1HB  LEU A   3       4.826   3.425  -2.834  1.00  1.00           H  
ATOM     55 2HB  LEU A   3       5.033   5.158  -2.621  1.00  1.00           H  
ATOM     56  HG  LEU A   3       7.458   4.909  -2.985  1.00  1.00           H  
ATOM     57 1HD1 LEU A   3       8.281   2.789  -3.807  1.00  1.00           H  
ATOM     58 2HD1 LEU A   3       7.682   2.655  -2.148  1.00  1.00           H  
ATOM     59 3HD1 LEU A   3       6.707   2.047  -3.509  1.00  1.00           H  
ATOM     60 1HD2 LEU A   3       7.193   4.372  -5.358  1.00  1.00           H  
ATOM     61 2HD2 LEU A   3       5.684   3.642  -4.981  1.00  1.00           H  
ATOM     62 3HD2 LEU A   3       5.858   5.375  -4.797  1.00  1.00           H  
ATOM     63  N   PRO A   4       7.692   4.603   0.370  1.00  0.94           N  
ATOM     64  CA  PRO A   4       8.801   5.418   0.811  1.00  0.94           C  
ATOM     65  C   PRO A   4       9.647   5.832  -0.379  1.00  0.94           C  
ATOM     66  O   PRO A   4      10.042   4.991  -1.191  1.00  0.94           O  
ATOM     67  CB  PRO A   4       9.582   4.452   1.700  1.00  0.94           C  
ATOM     68  CG  PRO A   4       8.537   3.499   2.214  1.00  0.94           C  
ATOM     69  CD  PRO A   4       7.593   3.306   1.044  1.00  0.94           C  
ATOM     70  HA  PRO A   4       8.452   6.280   1.378  1.00  0.94           H  
ATOM     71 1HB  PRO A   4      10.326   3.949   1.103  1.00  0.94           H  
ATOM     72 2HB  PRO A   4      10.139   4.999   2.451  1.00  0.94           H  
ATOM     73 1HG  PRO A   4       9.010   2.570   2.551  1.00  0.94           H  
ATOM     74 2HG  PRO A   4       8.021   3.918   3.081  1.00  0.94           H  
ATOM     75 1HD  PRO A   4       7.945   2.489   0.393  1.00  0.94           H  
ATOM     76 2HD  PRO A   4       6.578   3.135   1.427  1.00  0.94           H  
ATOM     77  N   TYR A   5      10.011   7.103  -0.401  1.00  0.90           N  
ATOM     78  CA  TYR A   5      10.849   7.696  -1.423  1.00  0.90           C  
ATOM     79  C   TYR A   5      12.163   6.957  -1.462  1.00  0.90           C  
ATOM     80  O   TYR A   5      12.587   6.481  -2.513  1.00  0.90           O  
ATOM     81  CB  TYR A   5      11.070   9.169  -1.087  1.00  0.90           C  
ATOM     82  CG  TYR A   5      11.950   9.979  -2.010  1.00  0.90           C  
ATOM     83  CD1 TYR A   5      11.453  10.513  -3.195  1.00  0.90           C  
ATOM     84  CD2 TYR A   5      13.261  10.207  -1.647  1.00  0.90           C  
ATOM     85  CE1 TYR A   5      12.280  11.280  -4.002  1.00  0.90           C  
ATOM     86  CE2 TYR A   5      14.080  10.961  -2.444  1.00  0.90           C  
ATOM     87  CZ  TYR A   5      13.611  11.502  -3.612  1.00  0.90           C  
ATOM     88  OH  TYR A   5      14.483  12.267  -4.376  1.00  0.90           O  
ATOM     89  H   TYR A   5       9.651   7.714   0.315  1.00  0.90           H  
ATOM     90  HA  TYR A   5      10.361   7.597  -2.393  1.00  0.90           H  
ATOM     91 1HB  TYR A   5      10.122   9.655  -1.020  1.00  0.90           H  
ATOM     92 2HB  TYR A   5      11.507   9.229  -0.088  1.00  0.90           H  
ATOM     93  HD1 TYR A   5      10.423  10.341  -3.476  1.00  0.90           H  
ATOM     94  HD2 TYR A   5      13.645   9.785  -0.714  1.00  0.90           H  
ATOM     95  HE1 TYR A   5      11.896  11.713  -4.925  1.00  0.90           H  
ATOM     96  HE2 TYR A   5      15.113  11.136  -2.145  1.00  0.90           H  
ATOM     97  HH  TYR A   5      14.078  12.541  -5.224  1.00  0.90           H  
ATOM     98  N   SER A   6      12.803   6.808  -0.305  1.00  0.90           N  
ATOM     99  CA  SER A   6      14.088   6.149  -0.302  1.00  0.90           C  
ATOM    100  C   SER A   6      14.033   4.700  -0.810  1.00  0.90           C  
ATOM    101  O   SER A   6      14.912   4.299  -1.568  1.00  0.90           O  
ATOM    102  CB  SER A   6      14.655   6.196   1.089  1.00  0.90           C  
ATOM    103  OG  SER A   6      14.897   7.523   1.468  1.00  0.90           O  
ATOM    104  H   SER A   6      12.441   7.217   0.573  1.00  0.90           H  
ATOM    105  HA  SER A   6      14.750   6.715  -0.955  1.00  0.90           H  
ATOM    106 1HB  SER A   6      13.958   5.733   1.784  1.00  0.90           H  
ATOM    107 2HB  SER A   6      15.579   5.631   1.118  1.00  0.90           H  
ATOM    108  HG  SER A   6      13.996   7.909   1.643  1.00  0.90           H  
ATOM    109  N   TRP A   7      13.007   3.921  -0.428  1.00  0.91           N  
ATOM    110  CA  TRP A   7      12.924   2.512  -0.859  1.00  0.91           C  
ATOM    111  C   TRP A   7      12.760   2.459  -2.375  1.00  0.91           C  
ATOM    112  O   TRP A   7      13.328   1.616  -3.066  1.00  0.91           O  
ATOM    113  CB  TRP A   7      11.763   1.796  -0.177  1.00  0.91           C  
ATOM    114  CG  TRP A   7      11.741   0.292  -0.341  1.00  0.91           C  
ATOM    115  CD1 TRP A   7      12.474  -0.479  -1.204  1.00  0.91           C  
ATOM    116  CD2 TRP A   7      10.947  -0.637   0.443  1.00  0.91           C  
ATOM    117  NE1 TRP A   7      12.166  -1.816  -1.016  1.00  0.91           N  
ATOM    118  CE2 TRP A   7      11.239  -1.916  -0.013  1.00  0.91           C  
ATOM    119  CE3 TRP A   7      10.029  -0.487   1.488  1.00  0.91           C  
ATOM    120  CZ2 TRP A   7      10.650  -3.021   0.530  1.00  0.91           C  
ATOM    121  CZ3 TRP A   7       9.450  -1.630   2.032  1.00  0.91           C  
ATOM    122  CH2 TRP A   7       9.757  -2.852   1.558  1.00  0.91           C  
ATOM    123  H   TRP A   7      12.289   4.314   0.165  1.00  0.91           H  
ATOM    124  HA  TRP A   7      13.855   2.008  -0.591  1.00  0.91           H  
ATOM    125 1HB  TRP A   7      11.764   2.033   0.877  1.00  0.91           H  
ATOM    126 2HB  TRP A   7      10.827   2.181  -0.589  1.00  0.91           H  
ATOM    127  HD1 TRP A   7      13.192  -0.100  -1.930  1.00  0.91           H  
ATOM    128  HE1 TRP A   7      12.567  -2.632  -1.525  1.00  0.91           H  
ATOM    129  HE3 TRP A   7       9.782   0.497   1.871  1.00  0.91           H  
ATOM    130  HZ2 TRP A   7      10.888  -3.999   0.194  1.00  0.91           H  
ATOM    131  HZ3 TRP A   7       8.750  -1.525   2.852  1.00  0.91           H  
ATOM    132  HH2 TRP A   7       9.301  -3.729   2.004  1.00  0.91           H  
ATOM    133  N   LEU A   8      11.967   3.381  -2.904  1.00  0.92           N  
ATOM    134  CA  LEU A   8      11.777   3.489  -4.336  1.00  0.92           C  
ATOM    135  C   LEU A   8      13.111   3.768  -5.009  1.00  0.92           C  
ATOM    136  O   LEU A   8      13.477   3.089  -5.964  1.00  0.92           O  
ATOM    137  CB  LEU A   8      10.806   4.618  -4.619  1.00  0.92           C  
ATOM    138  CG  LEU A   8      10.529   4.989  -6.006  1.00  0.92           C  
ATOM    139  CD1 LEU A   8       9.901   3.843  -6.755  1.00  0.92           C  
ATOM    140  CD2 LEU A   8       9.663   6.186  -5.913  1.00  0.92           C  
ATOM    141  H   LEU A   8      11.478   4.041  -2.295  1.00  0.92           H  
ATOM    142  HA  LEU A   8      11.375   2.551  -4.715  1.00  0.92           H  
ATOM    143 1HB  LEU A   8       9.864   4.384  -4.147  1.00  0.92           H  
ATOM    144 2HB  LEU A   8      11.174   5.504  -4.146  1.00  0.92           H  
ATOM    145  HG  LEU A   8      11.454   5.250  -6.526  1.00  0.92           H  
ATOM    146 1HD1 LEU A   8       9.689   4.158  -7.773  1.00  0.92           H  
ATOM    147 2HD1 LEU A   8      10.595   3.009  -6.767  1.00  0.92           H  
ATOM    148 3HD1 LEU A   8       8.988   3.533  -6.280  1.00  0.92           H  
ATOM    149 1HD2 LEU A   8       9.411   6.553  -6.870  1.00  0.92           H  
ATOM    150 2HD2 LEU A   8       8.763   5.949  -5.379  1.00  0.92           H  
ATOM    151 3HD2 LEU A   8      10.208   6.952  -5.361  1.00  0.92           H  
ATOM    152  N   ARG A   9      13.844   4.757  -4.483  1.00  0.94           N  
ATOM    153  CA  ARG A   9      15.147   5.184  -5.000  1.00  0.94           C  
ATOM    154  C   ARG A   9      16.195   4.064  -4.952  1.00  0.94           C  
ATOM    155  O   ARG A   9      17.065   3.986  -5.817  1.00  0.94           O  
ATOM    156  CB  ARG A   9      15.619   6.428  -4.258  1.00  0.94           C  
ATOM    157  CG  ARG A   9      14.755   7.678  -4.539  1.00  0.94           C  
ATOM    158  CD  ARG A   9      14.978   8.140  -5.902  1.00  0.94           C  
ATOM    159  NE  ARG A   9      14.181   9.302  -6.273  1.00  0.94           N  
ATOM    160  CZ  ARG A   9      12.997   9.254  -6.908  1.00  0.94           C  
ATOM    161  NH1 ARG A   9      12.448   8.117  -7.222  1.00  0.94           N  
ATOM    162  NH2 ARG A   9      12.407  10.363  -7.237  1.00  0.94           N  
ATOM    163  H   ARG A   9      13.462   5.263  -3.684  1.00  0.94           H  
ATOM    164  HA  ARG A   9      15.014   5.466  -6.045  1.00  0.94           H  
ATOM    165 1HB  ARG A   9      15.596   6.242  -3.190  1.00  0.94           H  
ATOM    166 2HB  ARG A   9      16.647   6.654  -4.532  1.00  0.94           H  
ATOM    167 1HG  ARG A   9      13.703   7.433  -4.448  1.00  0.94           H  
ATOM    168 2HG  ARG A   9      15.008   8.473  -3.841  1.00  0.94           H  
ATOM    169 1HD  ARG A   9      16.023   8.415  -5.983  1.00  0.94           H  
ATOM    170 2HD  ARG A   9      14.759   7.334  -6.604  1.00  0.94           H  
ATOM    171  HE  ARG A   9      14.561  10.223  -6.063  1.00  0.94           H  
ATOM    172 1HH1 ARG A   9      12.914   7.253  -6.983  1.00  0.94           H  
ATOM    173 2HH1 ARG A   9      11.576   8.116  -7.732  1.00  0.94           H  
ATOM    174 1HH2 ARG A   9      12.881  11.261  -7.028  1.00  0.94           H  
ATOM    175 2HH2 ARG A   9      11.526  10.333  -7.728  1.00  0.94           H  
ATOM    176  N   GLU A  10      16.103   3.169  -3.965  1.00  0.97           N  
ATOM    177  CA  GLU A  10      17.022   2.030  -3.894  1.00  0.97           C  
ATOM    178  C   GLU A  10      16.856   1.102  -5.113  1.00  0.97           C  
ATOM    179  O   GLU A  10      17.762   0.328  -5.432  1.00  0.97           O  
ATOM    180  CB  GLU A  10      16.838   1.213  -2.599  1.00  0.97           C  
ATOM    181  CG  GLU A  10      17.322   1.897  -1.300  1.00  0.97           C  
ATOM    182  CD  GLU A  10      17.101   1.049  -0.052  1.00  0.97           C  
ATOM    183  OE1 GLU A  10      16.529  -0.004  -0.163  1.00  0.97           O  
ATOM    184  OE2 GLU A  10      17.500   1.470   1.020  1.00  0.97           O  
ATOM    185  H   GLU A  10      15.401   3.303  -3.236  1.00  0.97           H  
ATOM    186  HA  GLU A  10      18.040   2.417  -3.904  1.00  0.97           H  
ATOM    187 1HB  GLU A  10      15.784   0.980  -2.469  1.00  0.97           H  
ATOM    188 2HB  GLU A  10      17.369   0.269  -2.693  1.00  0.97           H  
ATOM    189 1HG  GLU A  10      18.386   2.106  -1.396  1.00  0.97           H  
ATOM    190 2HG  GLU A  10      16.813   2.840  -1.182  1.00  0.97           H  
ATOM    191  N   VAL A  11      15.685   1.153  -5.762  1.00  1.04           N  
ATOM    192  CA  VAL A  11      15.374   0.332  -6.921  1.00  1.04           C  
ATOM    193  C   VAL A  11      15.473   1.179  -8.210  1.00  1.04           C  
ATOM    194  O   VAL A  11      15.934   0.699  -9.243  1.00  1.04           O  
ATOM    195  CB  VAL A  11      13.982  -0.293  -6.797  1.00  1.04           C  
ATOM    196  CG1 VAL A  11      13.693  -1.093  -8.054  1.00  1.04           C  
ATOM    197  CG2 VAL A  11      13.898  -1.161  -5.544  1.00  1.04           C  
ATOM    198  H   VAL A  11      14.978   1.821  -5.468  1.00  1.04           H  
ATOM    199  HA  VAL A  11      16.102  -0.480  -6.981  1.00  1.04           H  
ATOM    200  HB  VAL A  11      13.239   0.504  -6.727  1.00  1.04           H  
ATOM    201 1HG1 VAL A  11      12.702  -1.529  -7.990  1.00  1.04           H  
ATOM    202 2HG1 VAL A  11      13.755  -0.437  -8.916  1.00  1.04           H  
ATOM    203 3HG1 VAL A  11      14.425  -1.891  -8.155  1.00  1.04           H  
ATOM    204 1HG2 VAL A  11      12.899  -1.590  -5.465  1.00  1.04           H  
ATOM    205 2HG2 VAL A  11      14.637  -1.961  -5.606  1.00  1.04           H  
ATOM    206 3HG2 VAL A  11      14.099  -0.545  -4.661  1.00  1.04           H  
ATOM    207  N   VAL A  12      14.966   2.418  -8.195  1.00  1.18           N  
ATOM    208  CA  VAL A  12      15.058   3.238  -9.409  1.00  1.18           C  
ATOM    209  C   VAL A  12      16.214   4.192  -9.244  1.00  1.18           C  
ATOM    210  O   VAL A  12      16.151   5.153  -8.470  1.00  1.18           O  
ATOM    211  CB  VAL A  12      13.819   4.096  -9.659  1.00  1.18           C  
ATOM    212  CG1 VAL A  12      13.992   4.881 -10.979  1.00  1.18           C  
ATOM    213  CG2 VAL A  12      12.668   3.258  -9.674  1.00  1.18           C  
ATOM    214  H   VAL A  12      14.553   2.785  -7.347  1.00  1.18           H  
ATOM    215  HA  VAL A  12      15.239   2.600 -10.273  1.00  1.18           H  
ATOM    216  HB  VAL A  12      13.720   4.828  -8.858  1.00  1.18           H  
ATOM    217 1HG1 VAL A  12      13.118   5.509 -11.155  1.00  1.18           H  
ATOM    218 2HG1 VAL A  12      14.880   5.497 -10.923  1.00  1.18           H  
ATOM    219 3HG1 VAL A  12      14.104   4.175 -11.803  1.00  1.18           H  
ATOM    220 1HG2 VAL A  12      11.785   3.846  -9.840  1.00  1.18           H  
ATOM    221 2HG2 VAL A  12      12.777   2.523 -10.467  1.00  1.18           H  
ATOM    222 3HG2 VAL A  12      12.608   2.772  -8.709  1.00  1.18           H  
ATOM    223  N   ALA A  13      17.265   3.969 -10.000  1.00  1.43           N  
ATOM    224  CA  ALA A  13      18.468   4.753  -9.819  1.00  1.43           C  
ATOM    225  C   ALA A  13      18.333   6.059 -10.562  1.00  1.43           C  
ATOM    226  O   ALA A  13      18.981   6.271 -11.586  1.00  1.43           O  
ATOM    227  CB  ALA A  13      19.677   3.972 -10.289  1.00  1.43           C  
ATOM    228  H   ALA A  13      17.233   3.233 -10.705  1.00  1.43           H  
ATOM    229  HA  ALA A  13      18.577   4.977  -8.757  1.00  1.43           H  
ATOM    230 1HB  ALA A  13      20.576   4.563 -10.135  1.00  1.43           H  
ATOM    231 2HB  ALA A  13      19.747   3.041  -9.721  1.00  1.43           H  
ATOM    232 3HB  ALA A  13      19.566   3.742 -11.348  1.00  1.43           H  
ATOM    233  N   VAL A  14      17.512   6.960 -10.025  1.00  1.80           N  
ATOM    234  CA  VAL A  14      17.211   8.184 -10.754  1.00  1.80           C  
ATOM    235  C   VAL A  14      18.449   9.061 -10.908  1.00  1.80           C  
ATOM    236  O   VAL A  14      18.546   9.843 -11.834  1.00  1.80           O  
ATOM    237  CB  VAL A  14      16.082   9.024 -10.117  1.00  1.80           C  
ATOM    238  CG1 VAL A  14      14.800   8.226 -10.031  1.00  1.80           C  
ATOM    239  CG2 VAL A  14      16.518   9.551  -8.795  1.00  1.80           C  
ATOM    240  H   VAL A  14      17.031   6.708  -9.162  1.00  1.80           H  
ATOM    241  HA  VAL A  14      16.866   7.877 -11.724  1.00  1.80           H  
ATOM    242  HB  VAL A  14      15.866   9.861 -10.775  1.00  1.80           H  
ATOM    243 1HG1 VAL A  14      14.014   8.854  -9.627  1.00  1.80           H  
ATOM    244 2HG1 VAL A  14      14.521   7.897 -11.027  1.00  1.80           H  
ATOM    245 3HG1 VAL A  14      14.953   7.363  -9.383  1.00  1.80           H  
ATOM    246 1HG2 VAL A  14      15.733  10.167  -8.376  1.00  1.80           H  
ATOM    247 2HG2 VAL A  14      16.737   8.721  -8.143  1.00  1.80           H  
ATOM    248 3HG2 VAL A  14      17.409  10.160  -8.923  1.00  1.80           H  
ATOM    249  N   GLY A  15      19.453   8.877 -10.056  1.00  2.26           N  
ATOM    250  CA  GLY A  15      20.690   9.647 -10.177  1.00  2.26           C  
ATOM    251  C   GLY A  15      21.402   9.405 -11.524  1.00  2.26           C  
ATOM    252  O   GLY A  15      22.326  10.143 -11.894  1.00  2.26           O  
ATOM    253  H   GLY A  15      19.343   8.213  -9.308  1.00  2.26           H  
ATOM    254 1HA  GLY A  15      20.457  10.709 -10.076  1.00  2.26           H  
ATOM    255 2HA  GLY A  15      21.356   9.396  -9.353  1.00  2.26           H  
ATOM    256  N   ALA A  16      21.003   8.355 -12.253  1.00  2.73           N  
ATOM    257  CA  ALA A  16      21.590   8.075 -13.545  1.00  2.73           C  
ATOM    258  C   ALA A  16      21.473   9.309 -14.430  1.00  2.73           C  
ATOM    259  O   ALA A  16      20.427   9.961 -14.491  1.00  2.73           O  
ATOM    260  CB  ALA A  16      20.882   6.896 -14.190  1.00  2.73           C  
ATOM    261  H   ALA A  16      20.251   7.753 -11.921  1.00  2.73           H  
ATOM    262  HA  ALA A  16      22.644   7.843 -13.409  1.00  2.73           H  
ATOM    263 1HB  ALA A  16      21.324   6.684 -15.163  1.00  2.73           H  
ATOM    264 2HB  ALA A  16      20.976   6.018 -13.547  1.00  2.73           H  
ATOM    265 3HB  ALA A  16      19.832   7.136 -14.311  1.00  2.73           H  
ATOM    266  N   SER A  17      22.574   9.652 -15.083  1.00  3.02           N  
ATOM    267  CA  SER A  17      22.662  10.812 -15.967  1.00  3.02           C  
ATOM    268  C   SER A  17      22.249  12.142 -15.308  1.00  3.02           C  
ATOM    269  O   SER A  17      21.924  13.101 -16.009  1.00  3.02           O  
ATOM    270  CB  SER A  17      21.823  10.576 -17.208  1.00  3.02           C  
ATOM    271  OG  SER A  17      22.271   9.442 -17.903  1.00  3.02           O  
ATOM    272  H   SER A  17      23.397   9.078 -14.966  1.00  3.02           H  
ATOM    273  HA  SER A  17      23.703  10.911 -16.277  1.00  3.02           H  
ATOM    274 1HB  SER A  17      20.775  10.451 -16.937  1.00  3.02           H  
ATOM    275 2HB  SER A  17      21.887  11.449 -17.854  1.00  3.02           H  
ATOM    276  HG  SER A  17      21.752   9.403 -18.709  1.00  3.02           H  
ATOM    277  N   GLY A  18      22.332  12.229 -13.974  1.00  2.98           N  
ATOM    278  CA  GLY A  18      22.027  13.460 -13.257  1.00  2.98           C  
ATOM    279  C   GLY A  18      20.537  13.700 -12.973  1.00  2.98           C  
ATOM    280  O   GLY A  18      20.168  14.770 -12.476  1.00  2.98           O  
ATOM    281  H   GLY A  18      22.571  11.402 -13.425  1.00  2.98           H  
ATOM    282 1HA  GLY A  18      22.563  13.445 -12.307  1.00  2.98           H  
ATOM    283 2HA  GLY A  18      22.423  14.304 -13.819  1.00  2.98           H  
ATOM    284  N   TRP A  19      19.659  12.735 -13.257  1.00  2.65           N  
ATOM    285  CA  TRP A  19      18.236  12.996 -13.023  1.00  2.65           C  
ATOM    286  C   TRP A  19      17.848  12.840 -11.554  1.00  2.65           C  
ATOM    287  O   TRP A  19      17.050  11.983 -11.189  1.00  2.65           O  
ATOM    288  CB  TRP A  19      17.344  12.052 -13.820  1.00  2.65           C  
ATOM    289  CG  TRP A  19      17.363  12.193 -15.277  1.00  2.65           C  
ATOM    290  CD1 TRP A  19      18.432  12.422 -16.077  1.00  2.65           C  
ATOM    291  CD2 TRP A  19      16.217  12.089 -16.147  1.00  2.65           C  
ATOM    292  NE1 TRP A  19      18.038  12.455 -17.390  1.00  2.65           N  
ATOM    293  CE2 TRP A  19      16.680  12.245 -17.448  1.00  2.65           C  
ATOM    294  CE3 TRP A  19      14.847  11.867 -15.924  1.00  2.65           C  
ATOM    295  CZ2 TRP A  19      15.833  12.178 -18.535  1.00  2.65           C  
ATOM    296  CZ3 TRP A  19      14.002  11.803 -17.006  1.00  2.65           C  
ATOM    297  CH2 TRP A  19      14.479  11.950 -18.281  1.00  2.65           C  
ATOM    298  H   TRP A  19      19.962  11.837 -13.645  1.00  2.65           H  
ATOM    299  HA  TRP A  19      18.020  14.018 -13.329  1.00  2.65           H  
ATOM    300 1HB  TRP A  19      17.653  11.048 -13.625  1.00  2.65           H  
ATOM    301 2HB  TRP A  19      16.318  12.144 -13.480  1.00  2.65           H  
ATOM    302  HD1 TRP A  19      19.450  12.546 -15.728  1.00  2.65           H  
ATOM    303  HE1 TRP A  19      18.649  12.603 -18.179  1.00  2.65           H  
ATOM    304  HE3 TRP A  19      14.461  11.743 -14.911  1.00  2.65           H  
ATOM    305  HZ2 TRP A  19      16.192  12.293 -19.556  1.00  2.65           H  
ATOM    306  HZ3 TRP A  19      12.944  11.626 -16.824  1.00  2.65           H  
ATOM    307  HH2 TRP A  19      13.782  11.885 -19.114  1.00  2.65           H  
ATOM    308  N   ASP A  20      18.313  13.742 -10.712  1.00  2.18           N  
ATOM    309  CA  ASP A  20      18.048  13.633  -9.276  1.00  2.18           C  
ATOM    310  C   ASP A  20      16.652  14.141  -8.920  1.00  2.18           C  
ATOM    311  O   ASP A  20      16.484  15.190  -8.300  1.00  2.18           O  
ATOM    312  CB  ASP A  20      19.107  14.386  -8.473  1.00  2.18           C  
ATOM    313  CG  ASP A  20      20.483  13.691  -8.471  1.00  2.18           C  
ATOM    314  OD1 ASP A  20      20.530  12.487  -8.359  1.00  2.18           O  
ATOM    315  OD2 ASP A  20      21.467  14.376  -8.585  1.00  2.18           O  
ATOM    316  H   ASP A  20      18.929  14.456 -11.094  1.00  2.18           H  
ATOM    317  HA  ASP A  20      18.101  12.581  -8.997  1.00  2.18           H  
ATOM    318 1HB  ASP A  20      19.225  15.388  -8.888  1.00  2.18           H  
ATOM    319 2HB  ASP A  20      18.768  14.495  -7.444  1.00  2.18           H  
ATOM    320  N   VAL A  21      15.662  13.359  -9.332  1.00  1.74           N  
ATOM    321  CA  VAL A  21      14.245  13.669  -9.195  1.00  1.74           C  
ATOM    322  C   VAL A  21      13.820  13.806  -7.732  1.00  1.74           C  
ATOM    323  O   VAL A  21      14.059  12.904  -6.914  1.00  1.74           O  
ATOM    324  CB  VAL A  21      13.423  12.544  -9.863  1.00  1.74           C  
ATOM    325  CG1 VAL A  21      11.972  12.755  -9.619  1.00  1.74           C  
ATOM    326  CG2 VAL A  21      13.704  12.513 -11.372  1.00  1.74           C  
ATOM    327  H   VAL A  21      15.947  12.521  -9.835  1.00  1.74           H  
ATOM    328  HA  VAL A  21      14.045  14.613  -9.708  1.00  1.74           H  
ATOM    329  HB  VAL A  21      13.707  11.596  -9.422  1.00  1.74           H  
ATOM    330 1HG1 VAL A  21      11.421  11.960 -10.064  1.00  1.74           H  
ATOM    331 2HG1 VAL A  21      11.761  12.779  -8.556  1.00  1.74           H  
ATOM    332 3HG1 VAL A  21      11.688  13.686 -10.063  1.00  1.74           H  
ATOM    333 1HG2 VAL A  21      13.144  11.720 -11.834  1.00  1.74           H  
ATOM    334 2HG2 VAL A  21      13.414  13.467 -11.811  1.00  1.74           H  
ATOM    335 3HG2 VAL A  21      14.744  12.346 -11.544  1.00  1.74           H  
ATOM    336  N   THR A  22      13.163  14.927  -7.436  1.00  1.41           N  
ATOM    337  CA  THR A  22      12.703  15.288  -6.101  1.00  1.41           C  
ATOM    338  C   THR A  22      11.357  14.655  -5.770  1.00  1.41           C  
ATOM    339  O   THR A  22      10.666  14.222  -6.690  1.00  1.41           O  
ATOM    340  CB  THR A  22      12.565  16.820  -6.053  1.00  1.41           C  
ATOM    341  OG1 THR A  22      11.583  17.230  -7.044  1.00  1.41           O  
ATOM    342  CG2 THR A  22      13.902  17.464  -6.377  1.00  1.41           C  
ATOM    343  H   THR A  22      12.992  15.593  -8.201  1.00  1.41           H  
ATOM    344  HA  THR A  22      13.463  14.964  -5.396  1.00  1.41           H  
ATOM    345  HB  THR A  22      12.241  17.145  -5.080  1.00  1.41           H  
ATOM    346  HG1 THR A  22      11.960  17.038  -7.950  1.00  1.41           H  
ATOM    347 1HG2 THR A  22      13.800  18.550  -6.360  1.00  1.41           H  
ATOM    348 2HG2 THR A  22      14.643  17.158  -5.640  1.00  1.41           H  
ATOM    349 3HG2 THR A  22      14.226  17.146  -7.373  1.00  1.41           H  
ATOM    350  N   PRO A  23      10.948  14.559  -4.482  1.00  1.19           N  
ATOM    351  CA  PRO A  23       9.627  14.128  -4.056  1.00  1.19           C  
ATOM    352  C   PRO A  23       8.513  14.900  -4.761  1.00  1.19           C  
ATOM    353  O   PRO A  23       7.437  14.369  -5.024  1.00  1.19           O  
ATOM    354  CB  PRO A  23       9.647  14.419  -2.548  1.00  1.19           C  
ATOM    355  CG  PRO A  23      11.097  14.297  -2.162  1.00  1.19           C  
ATOM    356  CD  PRO A  23      11.865  14.866  -3.348  1.00  1.19           C  
ATOM    357  HA  PRO A  23       9.546  13.048  -4.253  1.00  1.19           H  
ATOM    358 1HB  PRO A  23       9.232  15.421  -2.355  1.00  1.19           H  
ATOM    359 2HB  PRO A  23       9.015  13.709  -2.005  1.00  1.19           H  
ATOM    360 1HG  PRO A  23      11.282  14.855  -1.232  1.00  1.19           H  
ATOM    361 2HG  PRO A  23      11.342  13.249  -1.945  1.00  1.19           H  
ATOM    362 1HD  PRO A  23      11.999  15.940  -3.213  1.00  1.19           H  
ATOM    363 2HD  PRO A  23      12.812  14.332  -3.433  1.00  1.19           H  
ATOM    364  N   GLY A  24       8.768  16.179  -5.061  1.00  1.06           N  
ATOM    365  CA  GLY A  24       7.797  17.020  -5.753  1.00  1.06           C  
ATOM    366  C   GLY A  24       7.546  16.469  -7.147  1.00  1.06           C  
ATOM    367  O   GLY A  24       6.408  16.176  -7.531  1.00  1.06           O  
ATOM    368  H   GLY A  24       9.658  16.585  -4.814  1.00  1.06           H  
ATOM    369 1HA  GLY A  24       6.863  17.047  -5.190  1.00  1.06           H  
ATOM    370 2HA  GLY A  24       8.175  18.038  -5.818  1.00  1.06           H  
ATOM    371  N   GLU A  25       8.638  16.314  -7.893  1.00  0.98           N  
ATOM    372  CA  GLU A  25       8.580  15.799  -9.254  1.00  0.98           C  
ATOM    373  C   GLU A  25       8.040  14.371  -9.272  1.00  0.98           C  
ATOM    374  O   GLU A  25       7.290  13.982 -10.180  1.00  0.98           O  
ATOM    375  CB  GLU A  25       9.974  15.875  -9.851  1.00  0.98           C  
ATOM    376  CG  GLU A  25      10.449  17.275 -10.159  1.00  0.98           C  
ATOM    377  CD  GLU A  25      11.914  17.332 -10.432  1.00  0.98           C  
ATOM    378  OE1 GLU A  25      12.652  16.758  -9.649  1.00  0.98           O  
ATOM    379  OE2 GLU A  25      12.311  17.921 -11.407  1.00  0.98           O  
ATOM    380  H   GLU A  25       9.550  16.566  -7.501  1.00  0.98           H  
ATOM    381  HA  GLU A  25       7.907  16.431  -9.835  1.00  0.98           H  
ATOM    382 1HB  GLU A  25      10.676  15.458  -9.136  1.00  0.98           H  
ATOM    383 2HB  GLU A  25      10.019  15.282 -10.762  1.00  0.98           H  
ATOM    384 1HG  GLU A  25       9.911  17.646 -11.031  1.00  0.98           H  
ATOM    385 2HG  GLU A  25      10.210  17.923  -9.315  1.00  0.98           H  
ATOM    386  N   LEU A  26       8.404  13.586  -8.258  1.00  0.94           N  
ATOM    387  CA  LEU A  26       7.919  12.227  -8.158  1.00  0.94           C  
ATOM    388  C   LEU A  26       6.406  12.194  -7.997  1.00  0.94           C  
ATOM    389  O   LEU A  26       5.731  11.450  -8.709  1.00  0.94           O  
ATOM    390  CB  LEU A  26       8.574  11.485  -7.006  1.00  0.94           C  
ATOM    391  CG  LEU A  26       8.046  10.093  -6.819  1.00  0.94           C  
ATOM    392  CD1 LEU A  26       8.299   9.301  -8.082  1.00  0.94           C  
ATOM    393  CD2 LEU A  26       8.701   9.457  -5.631  1.00  0.94           C  
ATOM    394  H   LEU A  26       9.051  13.938  -7.555  1.00  0.94           H  
ATOM    395  HA  LEU A  26       8.177  11.709  -9.081  1.00  0.94           H  
ATOM    396 1HB  LEU A  26       9.648  11.447  -7.166  1.00  0.94           H  
ATOM    397 2HB  LEU A  26       8.379  12.037  -6.092  1.00  0.94           H  
ATOM    398  HG  LEU A  26       6.973  10.142  -6.646  1.00  0.94           H  
ATOM    399 1HD1 LEU A  26       7.905   8.293  -7.968  1.00  0.94           H  
ATOM    400 2HD1 LEU A  26       7.805   9.787  -8.924  1.00  0.94           H  
ATOM    401 3HD1 LEU A  26       9.362   9.260  -8.265  1.00  0.94           H  
ATOM    402 1HD2 LEU A  26       8.287   8.471  -5.489  1.00  0.94           H  
ATOM    403 2HD2 LEU A  26       9.777   9.396  -5.788  1.00  0.94           H  
ATOM    404 3HD2 LEU A  26       8.505  10.045  -4.769  1.00  0.94           H  
ATOM    405  N   GLU A  27       5.851  13.001  -7.079  1.00  0.94           N  
ATOM    406  CA  GLU A  27       4.401  13.001  -6.905  1.00  0.94           C  
ATOM    407  C   GLU A  27       3.714  13.314  -8.222  1.00  0.94           C  
ATOM    408  O   GLU A  27       2.742  12.651  -8.600  1.00  0.94           O  
ATOM    409  CB  GLU A  27       3.920  14.053  -5.892  1.00  0.94           C  
ATOM    410  CG  GLU A  27       2.404  14.002  -5.676  1.00  0.94           C  
ATOM    411  CD  GLU A  27       1.842  14.980  -4.662  1.00  0.94           C  
ATOM    412  OE1 GLU A  27       2.596  15.674  -4.023  1.00  0.94           O  
ATOM    413  OE2 GLU A  27       0.642  15.045  -4.555  1.00  0.94           O  
ATOM    414  H   GLU A  27       6.434  13.602  -6.494  1.00  0.94           H  
ATOM    415  HA  GLU A  27       4.090  12.010  -6.576  1.00  0.94           H  
ATOM    416 1HB  GLU A  27       4.401  13.953  -4.945  1.00  0.94           H  
ATOM    417 2HB  GLU A  27       4.167  15.047  -6.268  1.00  0.94           H  
ATOM    418 1HG  GLU A  27       1.901  14.149  -6.633  1.00  0.94           H  
ATOM    419 2HG  GLU A  27       2.185  13.011  -5.340  1.00  0.94           H  
ATOM    420  N   GLN A  28       4.243  14.317  -8.935  1.00  0.96           N  
ATOM    421  CA  GLN A  28       3.658  14.742 -10.198  1.00  0.96           C  
ATOM    422  C   GLN A  28       3.737  13.635 -11.241  1.00  0.96           C  
ATOM    423  O   GLN A  28       2.776  13.399 -11.977  1.00  0.96           O  
ATOM    424  CB  GLN A  28       4.403  15.977 -10.708  1.00  0.96           C  
ATOM    425  CG  GLN A  28       4.179  17.212  -9.872  1.00  0.96           C  
ATOM    426  CD  GLN A  28       5.044  18.379 -10.309  1.00  0.96           C  
ATOM    427  OE1 GLN A  28       6.016  18.220 -11.057  1.00  0.96           O  
ATOM    428  NE2 GLN A  28       4.697  19.570  -9.835  1.00  0.96           N  
ATOM    429  H   GLN A  28       5.050  14.823  -8.559  1.00  0.96           H  
ATOM    430  HA  GLN A  28       2.613  14.990 -10.032  1.00  0.96           H  
ATOM    431 1HB  GLN A  28       5.471  15.774 -10.718  1.00  0.96           H  
ATOM    432 2HB  GLN A  28       4.100  16.191 -11.730  1.00  0.96           H  
ATOM    433 1HG  GLN A  28       3.135  17.507  -9.954  1.00  0.96           H  
ATOM    434 2HG  GLN A  28       4.419  16.977  -8.837  1.00  0.96           H  
ATOM    435 1HE2 GLN A  28       5.227  20.381 -10.081  1.00  0.96           H  
ATOM    436 2HE2 GLN A  28       3.905  19.654  -9.229  1.00  0.96           H  
ATOM    437  N   THR A  29       4.856  12.918 -11.272  1.00  0.99           N  
ATOM    438  CA  THR A  29       5.042  11.840 -12.226  1.00  0.99           C  
ATOM    439  C   THR A  29       4.072  10.700 -11.954  1.00  0.99           C  
ATOM    440  O   THR A  29       3.445  10.172 -12.877  1.00  0.99           O  
ATOM    441  CB  THR A  29       6.476  11.307 -12.164  1.00  0.99           C  
ATOM    442  OG1 THR A  29       7.393  12.378 -12.484  1.00  0.99           O  
ATOM    443  CG2 THR A  29       6.643  10.138 -13.146  1.00  0.99           C  
ATOM    444  H   THR A  29       5.626  13.159 -10.647  1.00  0.99           H  
ATOM    445  HA  THR A  29       4.853  12.224 -13.226  1.00  0.99           H  
ATOM    446  HB  THR A  29       6.687  10.956 -11.153  1.00  0.99           H  
ATOM    447  HG1 THR A  29       7.295  13.093 -11.798  1.00  0.99           H  
ATOM    448 1HG2 THR A  29       7.651   9.759 -13.098  1.00  0.99           H  
ATOM    449 2HG2 THR A  29       5.946   9.341 -12.880  1.00  0.99           H  
ATOM    450 3HG2 THR A  29       6.435  10.479 -14.158  1.00  0.99           H  
ATOM    451  N   LEU A  30       3.933  10.330 -10.682  1.00  1.03           N  
ATOM    452  CA  LEU A  30       3.038   9.250 -10.302  1.00  1.03           C  
ATOM    453  C   LEU A  30       1.593   9.638 -10.649  1.00  1.03           C  
ATOM    454  O   LEU A  30       0.827   8.853 -11.226  1.00  1.03           O  
ATOM    455  CB  LEU A  30       3.192   8.989  -8.799  1.00  1.03           C  
ATOM    456  CG  LEU A  30       4.553   8.374  -8.341  1.00  1.03           C  
ATOM    457  CD1 LEU A  30       4.622   8.397  -6.805  1.00  1.03           C  
ATOM    458  CD2 LEU A  30       4.682   6.944  -8.881  1.00  1.03           C  
ATOM    459  H   LEU A  30       4.479  10.807  -9.962  1.00  1.03           H  
ATOM    460  HA  LEU A  30       3.316   8.356 -10.849  1.00  1.03           H  
ATOM    461 1HB  LEU A  30       3.083   9.943  -8.282  1.00  1.03           H  
ATOM    462 2HB  LEU A  30       2.385   8.329  -8.471  1.00  1.03           H  
ATOM    463  HG  LEU A  30       5.370   8.975  -8.728  1.00  1.03           H  
ATOM    464 1HD1 LEU A  30       5.571   7.981  -6.468  1.00  1.03           H  
ATOM    465 2HD1 LEU A  30       4.535   9.428  -6.454  1.00  1.03           H  
ATOM    466 3HD1 LEU A  30       3.814   7.816  -6.413  1.00  1.03           H  
ATOM    467 1HD2 LEU A  30       5.637   6.518  -8.563  1.00  1.03           H  
ATOM    468 2HD2 LEU A  30       3.866   6.333  -8.500  1.00  1.03           H  
ATOM    469 3HD2 LEU A  30       4.639   6.966  -9.971  1.00  1.03           H  
ATOM    470  N   LEU A  31       1.244  10.898 -10.405  1.00  1.07           N  
ATOM    471  CA  LEU A  31      -0.092  11.364 -10.729  1.00  1.07           C  
ATOM    472  C   LEU A  31      -0.346  11.275 -12.232  1.00  1.07           C  
ATOM    473  O   LEU A  31      -1.367  10.740 -12.670  1.00  1.07           O  
ATOM    474  CB  LEU A  31      -0.267  12.805 -10.243  1.00  1.07           C  
ATOM    475  CG  LEU A  31      -1.596  13.488 -10.557  1.00  1.07           C  
ATOM    476  CD1 LEU A  31      -2.721  12.721  -9.909  1.00  1.07           C  
ATOM    477  CD2 LEU A  31      -1.540  14.918 -10.036  1.00  1.07           C  
ATOM    478  H   LEU A  31       1.893  11.533  -9.937  1.00  1.07           H  
ATOM    479  HA  LEU A  31      -0.809  10.727 -10.216  1.00  1.07           H  
ATOM    480 1HB  LEU A  31      -0.124  12.822  -9.163  1.00  1.07           H  
ATOM    481 2HB  LEU A  31       0.521  13.410 -10.690  1.00  1.07           H  
ATOM    482  HG  LEU A  31      -1.762  13.499 -11.636  1.00  1.07           H  
ATOM    483 1HD1 LEU A  31      -3.674  13.204 -10.126  1.00  1.07           H  
ATOM    484 2HD1 LEU A  31      -2.735  11.707 -10.304  1.00  1.07           H  
ATOM    485 3HD1 LEU A  31      -2.562  12.700  -8.834  1.00  1.07           H  
ATOM    486 1HD2 LEU A  31      -2.481  15.424 -10.253  1.00  1.07           H  
ATOM    487 2HD2 LEU A  31      -1.373  14.904  -8.957  1.00  1.07           H  
ATOM    488 3HD2 LEU A  31      -0.719  15.447 -10.523  1.00  1.07           H  
ATOM    489  N   ARG A  32       0.593  11.791 -13.031  1.00  1.09           N  
ATOM    490  CA  ARG A  32       0.448  11.786 -14.481  1.00  1.09           C  
ATOM    491  C   ARG A  32       0.447  10.390 -15.098  1.00  1.09           C  
ATOM    492  O   ARG A  32      -0.324  10.127 -16.023  1.00  1.09           O  
ATOM    493  CB  ARG A  32       1.566  12.585 -15.130  1.00  1.09           C  
ATOM    494  CG  ARG A  32       1.497  14.095 -14.927  1.00  1.09           C  
ATOM    495  CD  ARG A  32       2.692  14.771 -15.496  1.00  1.09           C  
ATOM    496  NE  ARG A  32       2.718  14.703 -16.958  1.00  1.09           N  
ATOM    497  CZ  ARG A  32       3.797  14.895 -17.731  1.00  1.09           C  
ATOM    498  NH1 ARG A  32       4.977  15.149 -17.203  1.00  1.09           N  
ATOM    499  NH2 ARG A  32       3.637  14.824 -19.035  1.00  1.09           N  
ATOM    500  H   ARG A  32       1.421  12.222 -12.622  1.00  1.09           H  
ATOM    501  HA  ARG A  32      -0.499  12.267 -14.724  1.00  1.09           H  
ATOM    502 1HB  ARG A  32       2.523  12.246 -14.728  1.00  1.09           H  
ATOM    503 2HB  ARG A  32       1.573  12.397 -16.204  1.00  1.09           H  
ATOM    504 1HG  ARG A  32       0.614  14.480 -15.445  1.00  1.09           H  
ATOM    505 2HG  ARG A  32       1.426  14.327 -13.867  1.00  1.09           H  
ATOM    506 1HD  ARG A  32       2.685  15.820 -15.204  1.00  1.09           H  
ATOM    507 2HD  ARG A  32       3.593  14.292 -15.112  1.00  1.09           H  
ATOM    508  HE  ARG A  32       1.839  14.508 -17.456  1.00  1.09           H  
ATOM    509 1HH1 ARG A  32       5.079  15.199 -16.199  1.00  1.09           H  
ATOM    510 2HH1 ARG A  32       5.777  15.292 -17.801  1.00  1.09           H  
ATOM    511 1HH2 ARG A  32       2.685  14.641 -19.385  1.00  1.09           H  
ATOM    512 2HH2 ARG A  32       4.415  14.961 -19.662  1.00  1.09           H  
ATOM    513  N   ILE A  33       1.290   9.477 -14.600  1.00  1.08           N  
ATOM    514  CA  ILE A  33       1.325   8.149 -15.201  1.00  1.08           C  
ATOM    515  C   ILE A  33       0.007   7.418 -14.951  1.00  1.08           C  
ATOM    516  O   ILE A  33      -0.444   6.651 -15.808  1.00  1.08           O  
ATOM    517  CB  ILE A  33       2.531   7.299 -14.722  1.00  1.08           C  
ATOM    518  CG1 ILE A  33       2.734   6.141 -15.681  1.00  1.08           C  
ATOM    519  CG2 ILE A  33       2.328   6.750 -13.326  1.00  1.08           C  
ATOM    520  CD1 ILE A  33       3.139   6.566 -17.049  1.00  1.08           C  
ATOM    521  H   ILE A  33       1.924   9.712 -13.837  1.00  1.08           H  
ATOM    522  HA  ILE A  33       1.434   8.271 -16.277  1.00  1.08           H  
ATOM    523  HB  ILE A  33       3.428   7.918 -14.736  1.00  1.08           H  
ATOM    524 1HG1 ILE A  33       3.494   5.480 -15.287  1.00  1.08           H  
ATOM    525 2HG1 ILE A  33       1.797   5.585 -15.754  1.00  1.08           H  
ATOM    526 1HG2 ILE A  33       3.200   6.166 -13.036  1.00  1.08           H  
ATOM    527 2HG2 ILE A  33       2.204   7.559 -12.661  1.00  1.08           H  
ATOM    528 3HG2 ILE A  33       1.449   6.106 -13.297  1.00  1.08           H  
ATOM    529 1HD1 ILE A  33       3.245   5.686 -17.682  1.00  1.08           H  
ATOM    530 2HD1 ILE A  33       2.375   7.214 -17.451  1.00  1.08           H  
ATOM    531 3HD1 ILE A  33       4.085   7.103 -17.005  1.00  1.08           H  
ATOM    532  N   GLY A  34      -0.658   7.707 -13.815  1.00  1.04           N  
ATOM    533  CA  GLY A  34      -1.919   7.045 -13.521  1.00  1.04           C  
ATOM    534  C   GLY A  34      -2.118   6.592 -12.077  1.00  1.04           C  
ATOM    535  O   GLY A  34      -3.109   5.915 -11.786  1.00  1.04           O  
ATOM    536  H   GLY A  34      -0.255   8.354 -13.137  1.00  1.04           H  
ATOM    537 1HA  GLY A  34      -2.730   7.720 -13.791  1.00  1.04           H  
ATOM    538 2HA  GLY A  34      -2.011   6.174 -14.164  1.00  1.04           H  
ATOM    539  N   HIS A  35      -1.213   6.951 -11.166  1.00  0.99           N  
ATOM    540  CA  HIS A  35      -1.389   6.560  -9.778  1.00  0.99           C  
ATOM    541  C   HIS A  35      -1.522   7.780  -8.904  1.00  0.99           C  
ATOM    542  O   HIS A  35      -0.541   8.300  -8.370  1.00  0.99           O  
ATOM    543  CB  HIS A  35      -0.227   5.738  -9.270  1.00  0.99           C  
ATOM    544  CG  HIS A  35      -0.015   4.558 -10.033  1.00  0.99           C  
ATOM    545  ND1 HIS A  35      -0.941   3.554 -10.109  1.00  0.99           N  
ATOM    546  CD2 HIS A  35       1.029   4.170 -10.761  1.00  0.99           C  
ATOM    547  CE1 HIS A  35      -0.466   2.594 -10.851  1.00  0.99           C  
ATOM    548  NE2 HIS A  35       0.726   2.952 -11.264  1.00  0.99           N  
ATOM    549  H   HIS A  35      -0.413   7.524 -11.410  1.00  0.99           H  
ATOM    550  HA  HIS A  35      -2.298   5.972  -9.662  1.00  0.99           H  
ATOM    551 1HB  HIS A  35       0.686   6.340  -9.279  1.00  0.99           H  
ATOM    552 2HB  HIS A  35      -0.431   5.450  -8.244  1.00  0.99           H  
ATOM    553  HD2 HIS A  35       1.956   4.720 -10.925  1.00  0.99           H  
ATOM    554  HE1 HIS A  35      -0.967   1.673 -11.088  1.00  0.99           H  
ATOM    555  HE2 HIS A  35       1.363   2.418 -11.871  1.00  0.99           H  
ATOM    556  N   GLU A  36      -2.750   8.240  -8.765  1.00  0.93           N  
ATOM    557  CA  GLU A  36      -3.013   9.448  -8.017  1.00  0.93           C  
ATOM    558  C   GLU A  36      -2.455   9.333  -6.621  1.00  0.93           C  
ATOM    559  O   GLU A  36      -2.690   8.344  -5.921  1.00  0.93           O  
ATOM    560  CB  GLU A  36      -4.520   9.717  -7.975  1.00  0.93           C  
ATOM    561  CG  GLU A  36      -4.940  10.990  -7.238  1.00  0.93           C  
ATOM    562  CD  GLU A  36      -6.434  11.232  -7.296  1.00  0.93           C  
ATOM    563  OE1 GLU A  36      -7.124  10.426  -7.873  1.00  0.93           O  
ATOM    564  OE2 GLU A  36      -6.882  12.225  -6.769  1.00  0.93           O  
ATOM    565  H   GLU A  36      -3.508   7.748  -9.219  1.00  0.93           H  
ATOM    566  HA  GLU A  36      -2.513  10.275  -8.505  1.00  0.93           H  
ATOM    567 1HB  GLU A  36      -4.899   9.785  -8.995  1.00  0.93           H  
ATOM    568 2HB  GLU A  36      -5.021   8.879  -7.498  1.00  0.93           H  
ATOM    569 1HG  GLU A  36      -4.640  10.907  -6.190  1.00  0.93           H  
ATOM    570 2HG  GLU A  36      -4.426  11.841  -7.661  1.00  0.93           H  
ATOM    571  N   VAL A  37      -1.721  10.349  -6.201  1.00  0.88           N  
ATOM    572  CA  VAL A  37      -1.161  10.313  -4.873  1.00  0.88           C  
ATOM    573  C   VAL A  37      -2.109  11.084  -3.981  1.00  0.88           C  
ATOM    574  O   VAL A  37      -2.424  12.241  -4.252  1.00  0.88           O  
ATOM    575  CB  VAL A  37       0.243  10.931  -4.855  1.00  0.88           C  
ATOM    576  CG1 VAL A  37       0.810  10.892  -3.437  1.00  0.88           C  
ATOM    577  CG2 VAL A  37       1.160  10.183  -5.844  1.00  0.88           C  
ATOM    578  H   VAL A  37      -1.545  11.140  -6.805  1.00  0.88           H  
ATOM    579  HA  VAL A  37      -1.098   9.286  -4.526  1.00  0.88           H  
ATOM    580  HB  VAL A  37       0.165  11.976  -5.148  1.00  0.88           H  
ATOM    581 1HG1 VAL A  37       1.782  11.352  -3.437  1.00  0.88           H  
ATOM    582 2HG1 VAL A  37       0.153  11.441  -2.771  1.00  0.88           H  
ATOM    583 3HG1 VAL A  37       0.893   9.860  -3.098  1.00  0.88           H  
ATOM    584 1HG2 VAL A  37       2.148  10.632  -5.841  1.00  0.88           H  
ATOM    585 2HG2 VAL A  37       1.237   9.152  -5.550  1.00  0.88           H  
ATOM    586 3HG2 VAL A  37       0.740  10.240  -6.854  1.00  0.88           H  
ATOM    587  N   GLU A  38      -2.609  10.421  -2.954  1.00  0.86           N  
ATOM    588  CA  GLU A  38      -3.573  11.030  -2.059  1.00  0.86           C  
ATOM    589  C   GLU A  38      -2.863  11.944  -1.083  1.00  0.86           C  
ATOM    590  O   GLU A  38      -3.366  13.011  -0.727  1.00  0.86           O  
ATOM    591  CB  GLU A  38      -4.336   9.963  -1.267  1.00  0.86           C  
ATOM    592  CG  GLU A  38      -5.220   9.060  -2.090  1.00  0.86           C  
ATOM    593  CD  GLU A  38      -6.033   8.100  -1.234  1.00  0.86           C  
ATOM    594  OE1 GLU A  38      -5.877   8.122  -0.033  1.00  0.86           O  
ATOM    595  OE2 GLU A  38      -6.828   7.372  -1.782  1.00  0.86           O  
ATOM    596  H   GLU A  38      -2.287   9.477  -2.784  1.00  0.86           H  
ATOM    597  HA  GLU A  38      -4.276  11.622  -2.645  1.00  0.86           H  
ATOM    598 1HB  GLU A  38      -3.616   9.325  -0.744  1.00  0.86           H  
ATOM    599 2HB  GLU A  38      -4.953  10.444  -0.510  1.00  0.86           H  
ATOM    600 1HG  GLU A  38      -5.890   9.662  -2.703  1.00  0.86           H  
ATOM    601 2HG  GLU A  38      -4.572   8.487  -2.757  1.00  0.86           H  
ATOM    602  N   GLU A  39      -1.685  11.508  -0.642  1.00  0.87           N  
ATOM    603  CA  GLU A  39      -0.949  12.290   0.343  1.00  0.87           C  
ATOM    604  C   GLU A  39       0.550  11.994   0.343  1.00  0.87           C  
ATOM    605  O   GLU A  39       0.975  10.860   0.113  1.00  0.87           O  
ATOM    606  CB  GLU A  39      -1.543  12.044   1.736  1.00  0.87           C  
ATOM    607  CG  GLU A  39      -1.112  13.036   2.813  1.00  0.87           C  
ATOM    608  CD  GLU A  39      -1.798  12.793   4.137  1.00  0.87           C  
ATOM    609  OE1 GLU A  39      -2.582  11.876   4.222  1.00  0.87           O  
ATOM    610  OE2 GLU A  39      -1.536  13.524   5.063  1.00  0.87           O  
ATOM    611  H   GLU A  39      -1.342  10.614  -0.996  1.00  0.87           H  
ATOM    612  HA  GLU A  39      -1.075  13.346   0.098  1.00  0.87           H  
ATOM    613 1HB  GLU A  39      -2.630  12.070   1.682  1.00  0.87           H  
ATOM    614 2HB  GLU A  39      -1.258  11.047   2.074  1.00  0.87           H  
ATOM    615 1HG  GLU A  39      -0.047  12.988   2.954  1.00  0.87           H  
ATOM    616 2HG  GLU A  39      -1.352  14.039   2.468  1.00  0.87           H  
ATOM    617  N   VAL A  40       1.358  13.025   0.594  1.00  0.90           N  
ATOM    618  CA  VAL A  40       2.803  12.837   0.734  1.00  0.90           C  
ATOM    619  C   VAL A  40       3.211  13.254   2.152  1.00  0.90           C  
ATOM    620  O   VAL A  40       2.993  14.399   2.554  1.00  0.90           O  
ATOM    621  CB  VAL A  40       3.563  13.645  -0.325  1.00  0.90           C  
ATOM    622  CG1 VAL A  40       5.005  13.430  -0.156  1.00  0.90           C  
ATOM    623  CG2 VAL A  40       3.120  13.213  -1.684  1.00  0.90           C  
ATOM    624  H   VAL A  40       0.958  13.941   0.738  1.00  0.90           H  
ATOM    625  HA  VAL A  40       3.042  11.785   0.599  1.00  0.90           H  
ATOM    626  HB  VAL A  40       3.367  14.709  -0.194  1.00  0.90           H  
ATOM    627 1HG1 VAL A  40       5.554  13.998  -0.904  1.00  0.90           H  
ATOM    628 2HG1 VAL A  40       5.294  13.754   0.840  1.00  0.90           H  
ATOM    629 3HG1 VAL A  40       5.210  12.364  -0.279  1.00  0.90           H  
ATOM    630 1HG2 VAL A  40       3.668  13.772  -2.444  1.00  0.90           H  
ATOM    631 2HG2 VAL A  40       3.319  12.164  -1.781  1.00  0.90           H  
ATOM    632 3HG2 VAL A  40       2.055  13.394  -1.808  1.00  0.90           H  
ATOM    633  N   ILE A  41       3.755  12.305   2.917  1.00  0.97           N  
ATOM    634  CA  ILE A  41       4.034  12.517   4.336  1.00  0.97           C  
ATOM    635  C   ILE A  41       5.516  12.372   4.743  1.00  0.97           C  
ATOM    636  O   ILE A  41       6.159  11.395   4.368  1.00  0.97           O  
ATOM    637  CB  ILE A  41       3.217  11.495   5.151  1.00  0.97           C  
ATOM    638  CG1 ILE A  41       1.739  11.671   4.891  1.00  0.97           C  
ATOM    639  CG2 ILE A  41       3.518  11.606   6.613  1.00  0.97           C  
ATOM    640  CD1 ILE A  41       0.900  10.552   5.444  1.00  0.97           C  
ATOM    641  H   ILE A  41       3.937  11.394   2.497  1.00  0.97           H  
ATOM    642  HA  ILE A  41       3.668  13.504   4.575  1.00  0.97           H  
ATOM    643  HB  ILE A  41       3.464  10.518   4.825  1.00  0.97           H  
ATOM    644 1HG1 ILE A  41       1.403  12.616   5.325  1.00  0.97           H  
ATOM    645 2HG1 ILE A  41       1.570  11.697   3.825  1.00  0.97           H  
ATOM    646 1HG2 ILE A  41       2.944  10.862   7.161  1.00  0.97           H  
ATOM    647 2HG2 ILE A  41       4.571  11.430   6.773  1.00  0.97           H  
ATOM    648 3HG2 ILE A  41       3.255  12.598   6.969  1.00  0.97           H  
ATOM    649 1HD1 ILE A  41      -0.150  10.735   5.212  1.00  0.97           H  
ATOM    650 2HD1 ILE A  41       1.211   9.611   4.991  1.00  0.97           H  
ATOM    651 3HD1 ILE A  41       1.026  10.499   6.522  1.00  0.97           H  
ATOM    652  N   PRO A  42       6.130  13.340   5.439  1.00  1.06           N  
ATOM    653  CA  PRO A  42       7.488  13.226   5.946  1.00  1.06           C  
ATOM    654  C   PRO A  42       7.549  12.253   7.135  1.00  1.06           C  
ATOM    655  O   PRO A  42       6.606  12.170   7.924  1.00  1.06           O  
ATOM    656  CB  PRO A  42       7.813  14.665   6.353  1.00  1.06           C  
ATOM    657  CG  PRO A  42       6.466  15.284   6.687  1.00  1.06           C  
ATOM    658  CD  PRO A  42       5.470  14.626   5.734  1.00  1.06           C  
ATOM    659  HA  PRO A  42       8.151  12.893   5.137  1.00  1.06           H  
ATOM    660 1HB  PRO A  42       8.506  14.652   7.213  1.00  1.06           H  
ATOM    661 2HB  PRO A  42       8.334  15.179   5.531  1.00  1.06           H  
ATOM    662 1HG  PRO A  42       6.223  15.094   7.743  1.00  1.06           H  
ATOM    663 2HG  PRO A  42       6.510  16.378   6.565  1.00  1.06           H  
ATOM    664 1HD  PRO A  42       4.535  14.486   6.285  1.00  1.06           H  
ATOM    665 2HD  PRO A  42       5.336  15.220   4.811  1.00  1.06           H  
ATOM    666  N   LEU A  43       8.688  11.592   7.302  1.00  1.14           N  
ATOM    667  CA  LEU A  43       8.965  10.706   8.439  1.00  1.14           C  
ATOM    668  C   LEU A  43       9.982  11.283   9.415  1.00  1.14           C  
ATOM    669  O   LEU A  43      11.023  11.806   9.008  1.00  1.14           O  
ATOM    670  CB  LEU A  43       9.462   9.328   7.975  1.00  1.14           C  
ATOM    671  CG  LEU A  43       9.944   8.319   9.143  1.00  1.14           C  
ATOM    672  CD1 LEU A  43       8.766   7.881  10.022  1.00  1.14           C  
ATOM    673  CD2 LEU A  43      10.624   7.096   8.540  1.00  1.14           C  
ATOM    674  H   LEU A  43       9.396  11.689   6.583  1.00  1.14           H  
ATOM    675  HA  LEU A  43       8.034  10.555   8.982  1.00  1.14           H  
ATOM    676 1HB  LEU A  43       8.672   8.868   7.425  1.00  1.14           H  
ATOM    677 2HB  LEU A  43      10.290   9.473   7.292  1.00  1.14           H  
ATOM    678  HG  LEU A  43      10.666   8.839   9.772  1.00  1.14           H  
ATOM    679 1HD1 LEU A  43       9.136   7.221  10.798  1.00  1.14           H  
ATOM    680 2HD1 LEU A  43       8.293   8.744  10.482  1.00  1.14           H  
ATOM    681 3HD1 LEU A  43       8.031   7.351   9.431  1.00  1.14           H  
ATOM    682 1HD2 LEU A  43      10.970   6.443   9.339  1.00  1.14           H  
ATOM    683 2HD2 LEU A  43       9.930   6.563   7.929  1.00  1.14           H  
ATOM    684 3HD2 LEU A  43      11.476   7.415   7.934  1.00  1.14           H  
ATOM    685  N   GLY A  44       9.621  11.209  10.702  1.00  1.22           N  
ATOM    686  CA  GLY A  44      10.411  11.609  11.866  1.00  1.22           C  
ATOM    687  C   GLY A  44      11.230  12.895  11.737  1.00  1.22           C  
ATOM    688  O   GLY A  44      12.457  12.862  11.859  1.00  1.22           O  
ATOM    689  H   GLY A  44       8.723  10.783  10.905  1.00  1.22           H  
ATOM    690 1HA  GLY A  44       9.753  11.680  12.731  1.00  1.22           H  
ATOM    691 2HA  GLY A  44      11.078  10.791  12.109  1.00  1.22           H  
ATOM    692  N   PRO A  45      10.587  14.072  11.619  1.00  1.25           N  
ATOM    693  CA  PRO A  45      11.212  15.382  11.496  1.00  1.25           C  
ATOM    694  C   PRO A  45      11.715  15.890  12.844  1.00  1.25           C  
ATOM    695  O   PRO A  45      11.266  16.922  13.342  1.00  1.25           O  
ATOM    696  CB  PRO A  45      10.056  16.234  10.971  1.00  1.25           C  
ATOM    697  CG  PRO A  45       8.829  15.604  11.598  1.00  1.25           C  
ATOM    698  CD  PRO A  45       9.120  14.111  11.595  1.00  1.25           C  
ATOM    699  HA  PRO A  45      12.035  15.327  10.767  1.00  1.25           H  
ATOM    700 1HB  PRO A  45      10.198  17.285  11.265  1.00  1.25           H  
ATOM    701 2HB  PRO A  45      10.038  16.204   9.872  1.00  1.25           H  
ATOM    702 1HG  PRO A  45       8.679  16.004  12.609  1.00  1.25           H  
ATOM    703 2HG  PRO A  45       7.931  15.863  11.017  1.00  1.25           H  
ATOM    704 1HD  PRO A  45       8.708  13.653  12.489  1.00  1.25           H  
ATOM    705 2HD  PRO A  45       8.723  13.676  10.668  1.00  1.25           H  
ATOM    706  N   VAL A  46      12.640  15.143  13.425  1.00  1.23           N  
ATOM    707  CA  VAL A  46      13.215  15.439  14.733  1.00  1.23           C  
ATOM    708  C   VAL A  46      14.127  16.665  14.631  1.00  1.23           C  
ATOM    709  O   VAL A  46      14.899  16.783  13.677  1.00  1.23           O  
ATOM    710  CB  VAL A  46      13.931  14.188  15.260  1.00  1.23           C  
ATOM    711  CG1 VAL A  46      14.619  14.489  16.526  1.00  1.23           C  
ATOM    712  CG2 VAL A  46      12.898  13.063  15.482  1.00  1.23           C  
ATOM    713  H   VAL A  46      12.941  14.307  12.924  1.00  1.23           H  
ATOM    714  HA  VAL A  46      12.408  15.677  15.419  1.00  1.23           H  
ATOM    715  HB  VAL A  46      14.678  13.864  14.533  1.00  1.23           H  
ATOM    716 1HG1 VAL A  46      15.113  13.591  16.876  1.00  1.23           H  
ATOM    717 2HG1 VAL A  46      15.360  15.278  16.373  1.00  1.23           H  
ATOM    718 3HG1 VAL A  46      13.886  14.817  17.258  1.00  1.23           H  
ATOM    719 1HG2 VAL A  46      13.399  12.168  15.848  1.00  1.23           H  
ATOM    720 2HG2 VAL A  46      12.156  13.382  16.212  1.00  1.23           H  
ATOM    721 3HG2 VAL A  46      12.396  12.829  14.542  1.00  1.23           H  
ATOM    722  N   ASP A  47      13.974  17.619  15.561  1.00  1.16           N  
ATOM    723  CA  ASP A  47      14.686  18.894  15.509  1.00  1.16           C  
ATOM    724  C   ASP A  47      15.832  19.091  16.517  1.00  1.16           C  
ATOM    725  O   ASP A  47      15.617  19.206  17.728  1.00  1.16           O  
ATOM    726  CB  ASP A  47      13.653  20.021  15.644  1.00  1.16           C  
ATOM    727  CG  ASP A  47      14.203  21.464  15.518  1.00  1.16           C  
ATOM    728  OD1 ASP A  47      15.394  21.650  15.479  1.00  1.16           O  
ATOM    729  OD2 ASP A  47      13.395  22.365  15.448  1.00  1.16           O  
ATOM    730  H   ASP A  47      13.351  17.482  16.357  1.00  1.16           H  
ATOM    731  HA  ASP A  47      15.121  18.977  14.513  1.00  1.16           H  
ATOM    732 1HB  ASP A  47      12.886  19.884  14.879  1.00  1.16           H  
ATOM    733 2HB  ASP A  47      13.156  19.924  16.606  1.00  1.16           H  
ATOM    734  N   GLY A  48      17.068  19.128  16.028  1.00  1.07           N  
ATOM    735  CA  GLY A  48      18.181  19.353  16.938  1.00  1.07           C  
ATOM    736  C   GLY A  48      18.866  18.091  17.448  1.00  1.07           C  
ATOM    737  O   GLY A  48      18.691  17.003  16.897  1.00  1.07           O  
ATOM    738  H   GLY A  48      17.217  19.030  15.032  1.00  1.07           H  
ATOM    739 1HA  GLY A  48      18.917  19.977  16.431  1.00  1.07           H  
ATOM    740 2HA  GLY A  48      17.804  19.948  17.761  1.00  1.07           H  
ATOM    741  N   PRO A  49      19.678  18.213  18.507  1.00  0.97           N  
ATOM    742  CA  PRO A  49      20.601  17.219  19.002  1.00  0.97           C  
ATOM    743  C   PRO A  49      19.976  16.026  19.693  1.00  0.97           C  
ATOM    744  O   PRO A  49      20.033  15.899  20.917  1.00  0.97           O  
ATOM    745  CB  PRO A  49      21.475  18.039  19.949  1.00  0.97           C  
ATOM    746  CG  PRO A  49      20.579  19.115  20.476  1.00  0.97           C  
ATOM    747  CD  PRO A  49      19.695  19.475  19.294  1.00  0.97           C  
ATOM    748  HA  PRO A  49      21.208  16.865  18.154  1.00  0.97           H  
ATOM    749 1HB  PRO A  49      21.864  17.393  20.744  1.00  0.97           H  
ATOM    750 2HB  PRO A  49      22.345  18.435  19.408  1.00  0.97           H  
ATOM    751 1HG  PRO A  49      20.020  18.757  21.357  1.00  0.97           H  
ATOM    752 2HG  PRO A  49      21.180  19.969  20.824  1.00  0.97           H  
ATOM    753 1HD  PRO A  49      18.727  19.719  19.683  1.00  0.97           H  
ATOM    754 2HD  PRO A  49      20.132  20.299  18.713  1.00  0.97           H  
ATOM    755  N   VAL A  50      19.356  15.186  18.879  1.00  0.89           N  
ATOM    756  CA  VAL A  50      18.823  13.916  19.323  1.00  0.89           C  
ATOM    757  C   VAL A  50      19.749  12.883  18.705  1.00  0.89           C  
ATOM    758  O   VAL A  50      19.876  12.825  17.478  1.00  0.89           O  
ATOM    759  CB  VAL A  50      17.376  13.713  18.859  1.00  0.89           C  
ATOM    760  CG1 VAL A  50      16.864  12.390  19.337  1.00  0.89           C  
ATOM    761  CG2 VAL A  50      16.529  14.867  19.391  1.00  0.89           C  
ATOM    762  H   VAL A  50      19.282  15.448  17.897  1.00  0.89           H  
ATOM    763  HA  VAL A  50      18.886  13.852  20.398  1.00  0.89           H  
ATOM    764  HB  VAL A  50      17.343  13.701  17.773  1.00  0.89           H  
ATOM    765 1HG1 VAL A  50      15.848  12.249  18.996  1.00  0.89           H  
ATOM    766 2HG1 VAL A  50      17.500  11.617  18.932  1.00  0.89           H  
ATOM    767 3HG1 VAL A  50      16.889  12.350  20.420  1.00  0.89           H  
ATOM    768 1HG2 VAL A  50      15.506  14.754  19.086  1.00  0.89           H  
ATOM    769 2HG2 VAL A  50      16.569  14.884  20.462  1.00  0.89           H  
ATOM    770 3HG2 VAL A  50      16.924  15.805  18.997  1.00  0.89           H  
ATOM    771  N   THR A  51      20.441  12.120  19.546  1.00  0.83           N  
ATOM    772  CA  THR A  51      21.520  11.247  19.083  1.00  0.83           C  
ATOM    773  C   THR A  51      21.354   9.801  19.491  1.00  0.83           C  
ATOM    774  O   THR A  51      20.513   9.469  20.317  1.00  0.83           O  
ATOM    775  CB  THR A  51      22.879  11.762  19.607  1.00  0.83           C  
ATOM    776  OG1 THR A  51      22.924  11.639  21.033  1.00  0.83           O  
ATOM    777  CG2 THR A  51      23.075  13.236  19.223  1.00  0.83           C  
ATOM    778  H   THR A  51      20.217  12.174  20.538  1.00  0.83           H  
ATOM    779  HA  THR A  51      21.557  11.277  18.012  1.00  0.83           H  
ATOM    780  HB  THR A  51      23.685  11.165  19.171  1.00  0.83           H  
ATOM    781  HG1 THR A  51      22.909  10.704  21.263  1.00  0.83           H  
ATOM    782 1HG2 THR A  51      24.037  13.580  19.595  1.00  0.83           H  
ATOM    783 2HG2 THR A  51      23.050  13.338  18.134  1.00  0.83           H  
ATOM    784 3HG2 THR A  51      22.285  13.843  19.662  1.00  0.83           H  
ATOM    785  N   VAL A  52      22.182   8.933  18.937  1.00  0.79           N  
ATOM    786  CA  VAL A  52      22.131   7.543  19.343  1.00  0.79           C  
ATOM    787  C   VAL A  52      23.270   7.293  20.321  1.00  0.79           C  
ATOM    788  O   VAL A  52      24.417   7.573  19.998  1.00  0.79           O  
ATOM    789  CB  VAL A  52      22.306   6.601  18.152  1.00  0.79           C  
ATOM    790  CG1 VAL A  52      22.209   5.232  18.642  1.00  0.79           C  
ATOM    791  CG2 VAL A  52      21.295   6.877  17.109  1.00  0.79           C  
ATOM    792  H   VAL A  52      22.851   9.235  18.228  1.00  0.79           H  
ATOM    793  HA  VAL A  52      21.182   7.337  19.830  1.00  0.79           H  
ATOM    794  HB  VAL A  52      23.308   6.732  17.729  1.00  0.79           H  
ATOM    795 1HG1 VAL A  52      22.353   4.541  17.832  1.00  0.79           H  
ATOM    796 2HG1 VAL A  52      22.967   5.092  19.390  1.00  0.79           H  
ATOM    797 3HG1 VAL A  52      21.224   5.073  19.088  1.00  0.79           H  
ATOM    798 1HG2 VAL A  52      21.428   6.192  16.287  1.00  0.79           H  
ATOM    799 2HG2 VAL A  52      20.313   6.747  17.522  1.00  0.79           H  
ATOM    800 3HG2 VAL A  52      21.435   7.897  16.765  1.00  0.79           H  
ATOM    801  N   GLY A  53      22.962   6.820  21.524  1.00  0.77           N  
ATOM    802  CA  GLY A  53      23.999   6.601  22.527  1.00  0.77           C  
ATOM    803  C   GLY A  53      23.986   5.174  23.026  1.00  0.77           C  
ATOM    804  O   GLY A  53      23.017   4.441  22.827  1.00  0.77           O  
ATOM    805  H   GLY A  53      21.992   6.602  21.733  1.00  0.77           H  
ATOM    806 1HA  GLY A  53      24.978   6.839  22.117  1.00  0.77           H  
ATOM    807 2HA  GLY A  53      23.837   7.274  23.362  1.00  0.77           H  
ATOM    808  N   ARG A  54      25.036   4.777  23.724  1.00  0.76           N  
ATOM    809  CA  ARG A  54      25.067   3.418  24.258  1.00  0.76           C  
ATOM    810  C   ARG A  54      24.846   3.439  25.746  1.00  0.76           C  
ATOM    811  O   ARG A  54      25.393   4.284  26.451  1.00  0.76           O  
ATOM    812  CB  ARG A  54      26.386   2.753  23.921  1.00  0.76           C  
ATOM    813  CG  ARG A  54      26.585   2.554  22.444  1.00  0.76           C  
ATOM    814  CD  ARG A  54      27.905   2.016  22.074  1.00  0.76           C  
ATOM    815  NE  ARG A  54      28.022   1.906  20.622  1.00  0.76           N  
ATOM    816  CZ  ARG A  54      29.078   1.408  19.961  1.00  0.76           C  
ATOM    817  NH1 ARG A  54      30.131   0.957  20.620  1.00  0.76           N  
ATOM    818  NH2 ARG A  54      29.048   1.377  18.645  1.00  0.76           N  
ATOM    819  H   ARG A  54      25.808   5.431  23.870  1.00  0.76           H  
ATOM    820  HA  ARG A  54      24.267   2.834  23.806  1.00  0.76           H  
ATOM    821 1HB  ARG A  54      27.211   3.354  24.291  1.00  0.76           H  
ATOM    822 2HB  ARG A  54      26.438   1.780  24.412  1.00  0.76           H  
ATOM    823 1HG  ARG A  54      25.849   1.828  22.126  1.00  0.76           H  
ATOM    824 2HG  ARG A  54      26.434   3.498  21.914  1.00  0.76           H  
ATOM    825 1HD  ARG A  54      28.689   2.688  22.432  1.00  0.76           H  
ATOM    826 2HD  ARG A  54      28.041   1.026  22.508  1.00  0.76           H  
ATOM    827  HE  ARG A  54      27.241   2.233  20.057  1.00  0.76           H  
ATOM    828 1HH1 ARG A  54      30.146   0.983  21.630  1.00  0.76           H  
ATOM    829 2HH1 ARG A  54      30.921   0.587  20.110  1.00  0.76           H  
ATOM    830 1HH2 ARG A  54      28.217   1.740  18.144  1.00  0.76           H  
ATOM    831 2HH2 ARG A  54      29.831   1.002  18.125  1.00  0.76           H  
ATOM    832  N   VAL A  55      24.087   2.495  26.258  1.00  0.76           N  
ATOM    833  CA  VAL A  55      23.898   2.521  27.691  1.00  0.76           C  
ATOM    834  C   VAL A  55      25.122   1.896  28.344  1.00  0.76           C  
ATOM    835  O   VAL A  55      25.520   0.789  27.995  1.00  0.76           O  
ATOM    836  CB  VAL A  55      22.639   1.742  28.071  1.00  0.76           C  
ATOM    837  CG1 VAL A  55      22.465   1.741  29.581  1.00  0.76           C  
ATOM    838  CG2 VAL A  55      21.460   2.318  27.374  1.00  0.76           C  
ATOM    839  H   VAL A  55      23.624   1.792  25.673  1.00  0.76           H  
ATOM    840  HA  VAL A  55      23.799   3.551  28.031  1.00  0.76           H  
ATOM    841  HB  VAL A  55      22.761   0.705  27.746  1.00  0.76           H  
ATOM    842 1HG1 VAL A  55      21.585   1.170  29.816  1.00  0.76           H  
ATOM    843 2HG1 VAL A  55      23.333   1.292  30.056  1.00  0.76           H  
ATOM    844 3HG1 VAL A  55      22.349   2.762  29.936  1.00  0.76           H  
ATOM    845 1HG2 VAL A  55      20.620   1.703  27.636  1.00  0.76           H  
ATOM    846 2HG2 VAL A  55      21.300   3.346  27.684  1.00  0.76           H  
ATOM    847 3HG2 VAL A  55      21.618   2.279  26.295  1.00  0.76           H  
ATOM    848  N   ALA A  56      25.758   2.633  29.238  1.00  0.76           N  
ATOM    849  CA  ALA A  56      26.945   2.160  29.933  1.00  0.76           C  
ATOM    850  C   ALA A  56      26.551   1.386  31.179  1.00  0.76           C  
ATOM    851  O   ALA A  56      27.155   0.362  31.502  1.00  0.76           O  
ATOM    852  CB  ALA A  56      27.837   3.324  30.293  1.00  0.76           C  
ATOM    853  H   ALA A  56      25.387   3.545  29.462  1.00  0.76           H  
ATOM    854  HA  ALA A  56      27.485   1.483  29.270  1.00  0.76           H  
ATOM    855 1HB  ALA A  56      28.727   2.955  30.797  1.00  0.76           H  
ATOM    856 2HB  ALA A  56      28.121   3.856  29.385  1.00  0.76           H  
ATOM    857 3HB  ALA A  56      27.301   3.998  30.951  1.00  0.76           H  
ATOM    858  N   ASP A  57      25.530   1.881  31.881  1.00  0.77           N  
ATOM    859  CA  ASP A  57      25.065   1.189  33.087  1.00  0.77           C  
ATOM    860  C   ASP A  57      23.650   1.620  33.477  1.00  0.77           C  
ATOM    861  O   ASP A  57      23.194   2.696  33.088  1.00  0.77           O  
ATOM    862  CB  ASP A  57      26.031   1.401  34.260  1.00  0.77           C  
ATOM    863  CG  ASP A  57      25.929   0.287  35.333  1.00  0.77           C  
ATOM    864  OD1 ASP A  57      25.103  -0.599  35.175  1.00  0.77           O  
ATOM    865  OD2 ASP A  57      26.674   0.336  36.288  1.00  0.77           O  
ATOM    866  H   ASP A  57      25.097   2.743  31.551  1.00  0.77           H  
ATOM    867  HA  ASP A  57      25.049   0.122  32.877  1.00  0.77           H  
ATOM    868 1HB  ASP A  57      27.060   1.434  33.895  1.00  0.77           H  
ATOM    869 2HB  ASP A  57      25.823   2.363  34.731  1.00  0.77           H  
ATOM    870  N   ILE A  58      22.971   0.758  34.251  1.00  0.80           N  
ATOM    871  CA  ILE A  58      21.605   0.992  34.774  1.00  0.80           C  
ATOM    872  C   ILE A  58      21.402   0.668  36.273  1.00  0.80           C  
ATOM    873  O   ILE A  58      21.768  -0.414  36.737  1.00  0.80           O  
ATOM    874  CB  ILE A  58      20.530   0.253  33.943  1.00  0.80           C  
ATOM    875  CG1 ILE A  58      20.529   0.727  32.534  1.00  0.80           C  
ATOM    876  CG2 ILE A  58      19.187   0.509  34.489  1.00  0.80           C  
ATOM    877  CD1 ILE A  58      19.618  -0.035  31.718  1.00  0.80           C  
ATOM    878  H   ILE A  58      23.487  -0.081  34.530  1.00  0.80           H  
ATOM    879  HA  ILE A  58      21.400   2.047  34.652  1.00  0.80           H  
ATOM    880  HB  ILE A  58      20.735  -0.812  33.949  1.00  0.80           H  
ATOM    881 1HG1 ILE A  58      20.242   1.759  32.501  1.00  0.80           H  
ATOM    882 2HG1 ILE A  58      21.504   0.628  32.118  1.00  0.80           H  
ATOM    883 1HG2 ILE A  58      18.442  -0.006  33.885  1.00  0.80           H  
ATOM    884 2HG2 ILE A  58      19.119   0.160  35.513  1.00  0.80           H  
ATOM    885 3HG2 ILE A  58      19.029   1.580  34.439  1.00  0.80           H  
ATOM    886 1HD1 ILE A  58      19.636   0.322  30.692  1.00  0.80           H  
ATOM    887 2HD1 ILE A  58      19.935  -1.049  31.771  1.00  0.80           H  
ATOM    888 3HD1 ILE A  58      18.604   0.051  32.104  1.00  0.80           H  
ATOM    889  N   GLU A  59      20.758   1.587  37.016  1.00  0.86           N  
ATOM    890  CA  GLU A  59      20.481   1.383  38.444  1.00  0.86           C  
ATOM    891  C   GLU A  59      19.050   1.779  38.864  1.00  0.86           C  
ATOM    892  O   GLU A  59      18.579   2.877  38.590  1.00  0.86           O  
ATOM    893  CB  GLU A  59      21.494   2.196  39.258  1.00  0.86           C  
ATOM    894  CG  GLU A  59      21.375   2.079  40.771  1.00  0.86           C  
ATOM    895  CD  GLU A  59      22.435   2.881  41.495  1.00  0.86           C  
ATOM    896  OE1 GLU A  59      23.260   3.468  40.835  1.00  0.86           O  
ATOM    897  OE2 GLU A  59      22.414   2.926  42.706  1.00  0.86           O  
ATOM    898  H   GLU A  59      20.469   2.450  36.564  1.00  0.86           H  
ATOM    899  HA  GLU A  59      20.615   0.325  38.670  1.00  0.86           H  
ATOM    900 1HB  GLU A  59      22.504   1.890  38.981  1.00  0.86           H  
ATOM    901 2HB  GLU A  59      21.393   3.251  39.001  1.00  0.86           H  
ATOM    902 1HG  GLU A  59      20.392   2.438  41.078  1.00  0.86           H  
ATOM    903 2HG  GLU A  59      21.454   1.031  41.053  1.00  0.86           H  
ATOM    904  N   GLU A  60      18.355   0.874  39.548  1.00  0.96           N  
ATOM    905  CA  GLU A  60      16.988   1.139  40.028  1.00  0.96           C  
ATOM    906  C   GLU A  60      16.937   2.259  41.074  1.00  0.96           C  
ATOM    907  O   GLU A  60      17.757   2.288  41.993  1.00  0.96           O  
ATOM    908  CB  GLU A  60      16.378  -0.150  40.593  1.00  0.96           C  
ATOM    909  CG  GLU A  60      14.929  -0.035  41.074  1.00  0.96           C  
ATOM    910  CD  GLU A  60      14.361  -1.366  41.532  1.00  0.96           C  
ATOM    911  OE1 GLU A  60      14.990  -2.369  41.297  1.00  0.96           O  
ATOM    912  OE2 GLU A  60      13.317  -1.373  42.141  1.00  0.96           O  
ATOM    913  H   GLU A  60      18.781  -0.020  39.748  1.00  0.96           H  
ATOM    914  HA  GLU A  60      16.380   1.454  39.182  1.00  0.96           H  
ATOM    915 1HB  GLU A  60      16.410  -0.927  39.828  1.00  0.96           H  
ATOM    916 2HB  GLU A  60      16.981  -0.495  41.434  1.00  0.96           H  
ATOM    917 1HG  GLU A  60      14.882   0.671  41.905  1.00  0.96           H  
ATOM    918 2HG  GLU A  60      14.319   0.364  40.259  1.00  0.96           H  
ATOM    919  N   LEU A  61      15.959   3.164  40.970  1.00  1.09           N  
ATOM    920  CA  LEU A  61      15.840   4.215  41.978  1.00  1.09           C  
ATOM    921  C   LEU A  61      15.018   3.799  43.190  1.00  1.09           C  
ATOM    922  O   LEU A  61      13.809   3.594  43.123  1.00  1.09           O  
ATOM    923  CB  LEU A  61      15.189   5.473  41.404  1.00  1.09           C  
ATOM    924  CG  LEU A  61      16.092   6.406  40.631  1.00  1.09           C  
ATOM    925  CD1 LEU A  61      16.446   5.798  39.340  1.00  1.09           C  
ATOM    926  CD2 LEU A  61      15.402   7.718  40.429  1.00  1.09           C  
ATOM    927  H   LEU A  61      15.314   3.138  40.181  1.00  1.09           H  
ATOM    928  HA  LEU A  61      16.841   4.471  42.317  1.00  1.09           H  
ATOM    929 1HB  LEU A  61      14.392   5.158  40.744  1.00  1.09           H  
ATOM    930 2HB  LEU A  61      14.742   6.041  42.222  1.00  1.09           H  
ATOM    931  HG  LEU A  61      17.002   6.563  41.192  1.00  1.09           H  
ATOM    932 1HD1 LEU A  61      17.067   6.469  38.815  1.00  1.09           H  
ATOM    933 2HD1 LEU A  61      16.961   4.855  39.502  1.00  1.09           H  
ATOM    934 3HD1 LEU A  61      15.573   5.624  38.763  1.00  1.09           H  
ATOM    935 1HD2 LEU A  61      16.045   8.398  39.891  1.00  1.09           H  
ATOM    936 2HD2 LEU A  61      14.485   7.572  39.865  1.00  1.09           H  
ATOM    937 3HD2 LEU A  61      15.170   8.142  41.405  1.00  1.09           H  
ATOM    938  N   THR A  62      15.660   3.812  44.346  1.00  1.26           N  
ATOM    939  CA  THR A  62      15.020   3.394  45.589  1.00  1.26           C  
ATOM    940  C   THR A  62      14.122   4.500  46.145  1.00  1.26           C  
ATOM    941  O   THR A  62      13.406   4.314  47.128  1.00  1.26           O  
ATOM    942  CB  THR A  62      16.085   2.989  46.613  1.00  1.26           C  
ATOM    943  OG1 THR A  62      16.936   4.109  46.891  1.00  1.26           O  
ATOM    944  CG2 THR A  62      16.926   1.852  46.035  1.00  1.26           C  
ATOM    945  H   THR A  62      16.648   4.029  44.353  1.00  1.26           H  
ATOM    946  HA  THR A  62      14.397   2.523  45.379  1.00  1.26           H  
ATOM    947  HB  THR A  62      15.607   2.661  47.535  1.00  1.26           H  
ATOM    948  HG1 THR A  62      16.426   4.796  47.332  1.00  1.26           H  
ATOM    949 1HG2 THR A  62      17.690   1.558  46.754  1.00  1.26           H  
ATOM    950 2HG2 THR A  62      16.284   0.997  45.818  1.00  1.26           H  
ATOM    951 3HG2 THR A  62      17.406   2.185  45.111  1.00  1.26           H  
ATOM    952  N   GLY A  63      14.180   5.658  45.495  1.00  1.44           N  
ATOM    953  CA  GLY A  63      13.404   6.838  45.841  1.00  1.44           C  
ATOM    954  C   GLY A  63      12.010   6.842  45.195  1.00  1.44           C  
ATOM    955  O   GLY A  63      11.261   7.806  45.364  1.00  1.44           O  
ATOM    956  H   GLY A  63      14.799   5.713  44.702  1.00  1.44           H  
ATOM    957 1HA  GLY A  63      13.304   6.902  46.924  1.00  1.44           H  
ATOM    958 2HA  GLY A  63      13.949   7.727  45.520  1.00  1.44           H  
ATOM    959  N   TYR A  64      11.648   5.780  44.459  1.00  1.57           N  
ATOM    960  CA  TYR A  64      10.339   5.769  43.805  1.00  1.57           C  
ATOM    961  C   TYR A  64       9.742   4.361  43.765  1.00  1.57           C  
ATOM    962  O   TYR A  64      10.396   3.406  43.358  1.00  1.57           O  
ATOM    963  CB  TYR A  64      10.443   6.374  42.408  1.00  1.57           C  
ATOM    964  CG  TYR A  64       9.120   6.606  41.715  1.00  1.57           C  
ATOM    965  CD1 TYR A  64       8.040   7.059  42.455  1.00  1.57           C  
ATOM    966  CD2 TYR A  64       8.997   6.449  40.354  1.00  1.57           C  
ATOM    967  CE1 TYR A  64       6.841   7.329  41.837  1.00  1.57           C  
ATOM    968  CE2 TYR A  64       7.805   6.732  39.731  1.00  1.57           C  
ATOM    969  CZ  TYR A  64       6.725   7.165  40.468  1.00  1.57           C  
ATOM    970  OH  TYR A  64       5.526   7.452  39.846  1.00  1.57           O  
ATOM    971  H   TYR A  64      12.292   5.000  44.308  1.00  1.57           H  
ATOM    972  HA  TYR A  64       9.661   6.388  44.388  1.00  1.57           H  
ATOM    973 1HB  TYR A  64      10.966   7.314  42.464  1.00  1.57           H  
ATOM    974 2HB  TYR A  64      11.037   5.709  41.779  1.00  1.57           H  
ATOM    975  HD1 TYR A  64       8.142   7.202  43.531  1.00  1.57           H  
ATOM    976  HD2 TYR A  64       9.836   6.115  39.774  1.00  1.57           H  
ATOM    977  HE1 TYR A  64       5.993   7.680  42.423  1.00  1.57           H  
ATOM    978  HE2 TYR A  64       7.716   6.612  38.651  1.00  1.57           H  
ATOM    979  HH  TYR A  64       4.891   7.762  40.498  1.00  1.57           H  
ATOM    980  N   LYS A  65       8.492   4.236  44.231  1.00  1.60           N  
ATOM    981  CA  LYS A  65       7.798   2.946  44.273  1.00  1.60           C  
ATOM    982  C   LYS A  65       7.812   2.233  42.919  1.00  1.60           C  
ATOM    983  O   LYS A  65       8.049   1.027  42.850  1.00  1.60           O  
ATOM    984  CB  LYS A  65       6.355   3.141  44.742  1.00  1.60           C  
ATOM    985  CG  LYS A  65       5.551   1.850  44.873  1.00  1.60           C  
ATOM    986  CD  LYS A  65       4.143   2.122  45.406  1.00  1.60           C  
ATOM    987  CE  LYS A  65       3.324   0.839  45.495  1.00  1.60           C  
ATOM    988  NZ  LYS A  65       1.950   1.092  46.015  1.00  1.60           N  
ATOM    989  H   LYS A  65       8.014   5.060  44.561  1.00  1.60           H  
ATOM    990  HA  LYS A  65       8.313   2.306  44.989  1.00  1.60           H  
ATOM    991 1HB  LYS A  65       6.349   3.639  45.711  1.00  1.60           H  
ATOM    992 2HB  LYS A  65       5.828   3.786  44.038  1.00  1.60           H  
ATOM    993 1HG  LYS A  65       5.476   1.372  43.895  1.00  1.60           H  
ATOM    994 2HG  LYS A  65       6.064   1.171  45.552  1.00  1.60           H  
ATOM    995 1HD  LYS A  65       4.210   2.569  46.399  1.00  1.60           H  
ATOM    996 2HD  LYS A  65       3.633   2.823  44.745  1.00  1.60           H  
ATOM    997 1HE  LYS A  65       3.251   0.394  44.504  1.00  1.60           H  
ATOM    998 2HE  LYS A  65       3.829   0.139  46.161  1.00  1.60           H  
ATOM    999 1HZ  LYS A  65       1.440   0.221  46.059  1.00  1.60           H  
ATOM   1000 2HZ  LYS A  65       2.007   1.496  46.939  1.00  1.60           H  
ATOM   1001 3HZ  LYS A  65       1.469   1.732  45.398  1.00  1.60           H  
ATOM   1002  N   LYS A  66       7.545   2.964  41.841  1.00  1.51           N  
ATOM   1003  CA  LYS A  66       7.638   2.370  40.515  1.00  1.51           C  
ATOM   1004  C   LYS A  66       9.136   2.271  40.222  1.00  1.51           C  
ATOM   1005  O   LYS A  66       9.810   3.294  40.282  1.00  1.51           O  
ATOM   1006  CB  LYS A  66       6.944   3.232  39.464  1.00  1.51           C  
ATOM   1007  CG  LYS A  66       6.919   2.658  38.060  1.00  1.51           C  
ATOM   1008  CD  LYS A  66       6.173   3.578  37.106  1.00  1.51           C  
ATOM   1009  CE  LYS A  66       6.164   3.016  35.690  1.00  1.51           C  
ATOM   1010  NZ  LYS A  66       5.440   3.908  34.743  1.00  1.51           N  
ATOM   1011  H   LYS A  66       7.327   3.944  41.945  1.00  1.51           H  
ATOM   1012  HA  LYS A  66       7.175   1.391  40.539  1.00  1.51           H  
ATOM   1013 1HB  LYS A  66       5.921   3.449  39.775  1.00  1.51           H  
ATOM   1014 2HB  LYS A  66       7.462   4.148  39.390  1.00  1.51           H  
ATOM   1015 1HG  LYS A  66       7.943   2.520  37.701  1.00  1.51           H  
ATOM   1016 2HG  LYS A  66       6.418   1.692  38.070  1.00  1.51           H  
ATOM   1017 1HD  LYS A  66       5.144   3.699  37.448  1.00  1.51           H  
ATOM   1018 2HD  LYS A  66       6.651   4.558  37.097  1.00  1.51           H  
ATOM   1019 1HE  LYS A  66       7.192   2.895  35.346  1.00  1.51           H  
ATOM   1020 2HE  LYS A  66       5.678   2.042  35.698  1.00  1.51           H  
ATOM   1021 1HZ  LYS A  66       5.457   3.499  33.818  1.00  1.51           H  
ATOM   1022 2HZ  LYS A  66       4.483   4.018  35.046  1.00  1.51           H  
ATOM   1023 3HZ  LYS A  66       5.893   4.809  34.718  1.00  1.51           H  
ATOM   1024  N   PRO A  67       9.688   1.109  39.820  1.00  1.35           N  
ATOM   1025  CA  PRO A  67      11.120   0.876  39.640  1.00  1.35           C  
ATOM   1026  C   PRO A  67      11.729   1.524  38.401  1.00  1.35           C  
ATOM   1027  O   PRO A  67      12.229   0.846  37.499  1.00  1.35           O  
ATOM   1028  CB  PRO A  67      11.177  -0.648  39.549  1.00  1.35           C  
ATOM   1029  CG  PRO A  67       9.862  -1.036  38.915  1.00  1.35           C  
ATOM   1030  CD  PRO A  67       8.850  -0.070  39.525  1.00  1.35           C  
ATOM   1031  HA  PRO A  67      11.651   1.220  40.543  1.00  1.35           H  
ATOM   1032 1HB  PRO A  67      12.057  -0.955  38.968  1.00  1.35           H  
ATOM   1033 2HB  PRO A  67      11.304  -1.071  40.560  1.00  1.35           H  
ATOM   1034 1HG  PRO A  67       9.926  -0.953  37.820  1.00  1.35           H  
ATOM   1035 2HG  PRO A  67       9.632  -2.089  39.144  1.00  1.35           H  
ATOM   1036 1HD  PRO A  67       8.075   0.152  38.793  1.00  1.35           H  
ATOM   1037 2HD  PRO A  67       8.445  -0.492  40.461  1.00  1.35           H  
ATOM   1038  N   ILE A  68      11.667   2.851  38.393  1.00  1.15           N  
ATOM   1039  CA  ILE A  68      12.237   3.719  37.383  1.00  1.15           C  
ATOM   1040  C   ILE A  68      13.743   3.593  37.518  1.00  1.15           C  
ATOM   1041  O   ILE A  68      14.233   3.422  38.639  1.00  1.15           O  
ATOM   1042  CB  ILE A  68      11.743   5.160  37.585  1.00  1.15           C  
ATOM   1043  CG1 ILE A  68      12.030   5.965  36.390  1.00  1.15           C  
ATOM   1044  CG2 ILE A  68      12.370   5.764  38.783  1.00  1.15           C  
ATOM   1045  CD1 ILE A  68      11.331   7.276  36.382  1.00  1.15           C  
ATOM   1046  H   ILE A  68      11.205   3.286  39.181  1.00  1.15           H  
ATOM   1047  HA  ILE A  68      11.942   3.375  36.398  1.00  1.15           H  
ATOM   1048  HB  ILE A  68      10.660   5.145  37.719  1.00  1.15           H  
ATOM   1049 1HG1 ILE A  68      13.097   6.115  36.311  1.00  1.15           H  
ATOM   1050 2HG1 ILE A  68      11.715   5.422  35.555  1.00  1.15           H  
ATOM   1051 1HG2 ILE A  68      12.006   6.778  38.927  1.00  1.15           H  
ATOM   1052 2HG2 ILE A  68      12.130   5.158  39.658  1.00  1.15           H  
ATOM   1053 3HG2 ILE A  68      13.420   5.781  38.631  1.00  1.15           H  
ATOM   1054 1HD1 ILE A  68      11.570   7.812  35.463  1.00  1.15           H  
ATOM   1055 2HD1 ILE A  68      10.254   7.119  36.439  1.00  1.15           H  
ATOM   1056 3HD1 ILE A  68      11.662   7.845  37.233  1.00  1.15           H  
ATOM   1057  N   ARG A  69      14.473   3.601  36.403  1.00  0.98           N  
ATOM   1058  CA  ARG A  69      15.912   3.407  36.474  1.00  0.98           C  
ATOM   1059  C   ARG A  69      16.769   4.589  36.056  1.00  0.98           C  
ATOM   1060  O   ARG A  69      16.441   5.322  35.129  1.00  0.98           O  
ATOM   1061  CB  ARG A  69      16.307   2.268  35.574  1.00  0.98           C  
ATOM   1062  CG  ARG A  69      15.733   0.934  35.937  1.00  0.98           C  
ATOM   1063  CD  ARG A  69      14.460   0.679  35.221  1.00  0.98           C  
ATOM   1064  NE  ARG A  69      13.913  -0.583  35.597  1.00  0.98           N  
ATOM   1065  CZ  ARG A  69      14.248  -1.763  35.026  1.00  0.98           C  
ATOM   1066  NH1 ARG A  69      15.125  -1.782  34.031  1.00  0.98           N  
ATOM   1067  NH2 ARG A  69      13.704  -2.896  35.454  1.00  0.98           N  
ATOM   1068  H   ARG A  69      14.044   3.738  35.490  1.00  0.98           H  
ATOM   1069  HA  ARG A  69      16.173   3.154  37.498  1.00  0.98           H  
ATOM   1070 1HB  ARG A  69      16.055   2.501  34.537  1.00  0.98           H  
ATOM   1071 2HB  ARG A  69      17.365   2.192  35.652  1.00  0.98           H  
ATOM   1072 1HG  ARG A  69      16.438   0.146  35.689  1.00  0.98           H  
ATOM   1073 2HG  ARG A  69      15.522   0.910  37.005  1.00  0.98           H  
ATOM   1074 1HD  ARG A  69      13.732   1.455  35.449  1.00  0.98           H  
ATOM   1075 2HD  ARG A  69      14.637   0.659  34.145  1.00  0.98           H  
ATOM   1076  HE  ARG A  69      13.229  -0.557  36.365  1.00  0.98           H  
ATOM   1077 1HH1 ARG A  69      15.524  -0.918  33.688  1.00  0.98           H  
ATOM   1078 2HH1 ARG A  69      15.386  -2.655  33.589  1.00  0.98           H  
ATOM   1079 1HH2 ARG A  69      13.033  -2.884  36.212  1.00  0.98           H  
ATOM   1080 2HH2 ARG A  69      13.959  -3.772  35.022  1.00  0.98           H  
ATOM   1081  N   ALA A  70      17.903   4.756  36.713  1.00  0.86           N  
ATOM   1082  CA  ALA A  70      18.882   5.732  36.288  1.00  0.86           C  
ATOM   1083  C   ALA A  70      19.805   5.049  35.337  1.00  0.86           C  
ATOM   1084  O   ALA A  70      20.089   3.864  35.490  1.00  0.86           O  
ATOM   1085  CB  ALA A  70      19.675   6.298  37.445  1.00  0.86           C  
ATOM   1086  H   ALA A  70      18.119   4.153  37.495  1.00  0.86           H  
ATOM   1087  HA  ALA A  70      18.385   6.530  35.760  1.00  0.86           H  
ATOM   1088 1HB  ALA A  70      20.412   7.010  37.062  1.00  0.86           H  
ATOM   1089 2HB  ALA A  70      19.040   6.797  38.114  1.00  0.86           H  
ATOM   1090 3HB  ALA A  70      20.188   5.487  37.964  1.00  0.86           H  
ATOM   1091  N   CYS A  71      20.345   5.783  34.404  1.00  0.78           N  
ATOM   1092  CA  CYS A  71      21.329   5.162  33.566  1.00  0.78           C  
ATOM   1093  C   CYS A  71      22.381   6.120  33.139  1.00  0.78           C  
ATOM   1094  O   CYS A  71      22.167   7.326  33.092  1.00  0.78           O  
ATOM   1095  CB  CYS A  71      20.659   4.652  32.317  1.00  0.78           C  
ATOM   1096  SG  CYS A  71      19.965   5.977  31.360  1.00  0.78           S  
ATOM   1097  H   CYS A  71      20.029   6.734  34.246  1.00  0.78           H  
ATOM   1098  HA  CYS A  71      21.797   4.351  34.113  1.00  0.78           H  
ATOM   1099 1HB  CYS A  71      21.373   4.106  31.703  1.00  0.78           H  
ATOM   1100 2HB  CYS A  71      19.883   3.981  32.604  1.00  0.78           H  
ATOM   1101  HG  CYS A  71      19.228   6.515  32.362  1.00  0.78           H  
ATOM   1102  N   ALA A  72      23.506   5.567  32.761  1.00  0.76           N  
ATOM   1103  CA  ALA A  72      24.587   6.346  32.212  1.00  0.76           C  
ATOM   1104  C   ALA A  72      24.660   6.036  30.748  1.00  0.76           C  
ATOM   1105  O   ALA A  72      24.723   4.853  30.393  1.00  0.76           O  
ATOM   1106  CB  ALA A  72      25.885   6.025  32.917  1.00  0.76           C  
ATOM   1107  H   ALA A  72      23.589   4.554  32.848  1.00  0.76           H  
ATOM   1108  HA  ALA A  72      24.361   7.404  32.329  1.00  0.76           H  
ATOM   1109 1HB  ALA A  72      26.688   6.617  32.481  1.00  0.76           H  
ATOM   1110 2HB  ALA A  72      25.790   6.263  33.974  1.00  0.76           H  
ATOM   1111 3HB  ALA A  72      26.107   4.967  32.802  1.00  0.76           H  
ATOM   1112  N   VAL A  73      24.629   7.070  29.907  1.00  0.80           N  
ATOM   1113  CA  VAL A  73      24.656   6.851  28.468  1.00  0.80           C  
ATOM   1114  C   VAL A  73      25.843   7.547  27.789  1.00  0.80           C  
ATOM   1115  O   VAL A  73      26.142   8.727  28.022  1.00  0.80           O  
ATOM   1116  CB  VAL A  73      23.322   7.294  27.823  1.00  0.80           C  
ATOM   1117  CG1 VAL A  73      23.376   7.059  26.314  1.00  0.80           C  
ATOM   1118  CG2 VAL A  73      22.152   6.512  28.449  1.00  0.80           C  
ATOM   1119  H   VAL A  73      24.552   8.016  30.284  1.00  0.80           H  
ATOM   1120  HA  VAL A  73      24.757   5.784  28.293  1.00  0.80           H  
ATOM   1121  HB  VAL A  73      23.178   8.362  27.992  1.00  0.80           H  
ATOM   1122 1HG1 VAL A  73      22.458   7.368  25.859  1.00  0.80           H  
ATOM   1123 2HG1 VAL A  73      24.193   7.615  25.882  1.00  0.80           H  
ATOM   1124 3HG1 VAL A  73      23.521   6.005  26.123  1.00  0.80           H  
ATOM   1125 1HG2 VAL A  73      21.214   6.831  27.998  1.00  0.80           H  
ATOM   1126 2HG2 VAL A  73      22.293   5.452  28.278  1.00  0.80           H  
ATOM   1127 3HG2 VAL A  73      22.123   6.709  29.515  1.00  0.80           H  
ATOM   1128  N   ASP A  74      26.540   6.764  26.973  1.00  0.89           N  
ATOM   1129  CA  ASP A  74      27.719   7.141  26.212  1.00  0.89           C  
ATOM   1130  C   ASP A  74      27.350   7.733  24.855  1.00  0.89           C  
ATOM   1131  O   ASP A  74      26.803   7.042  23.991  1.00  0.89           O  
ATOM   1132  CB  ASP A  74      28.621   5.910  26.054  1.00  0.89           C  
ATOM   1133  CG  ASP A  74      29.976   6.124  25.347  1.00  0.89           C  
ATOM   1134  OD1 ASP A  74      30.151   7.101  24.685  1.00  0.89           O  
ATOM   1135  OD2 ASP A  74      30.844   5.286  25.533  1.00  0.89           O  
ATOM   1136  H   ASP A  74      26.202   5.815  26.854  1.00  0.89           H  
ATOM   1137  HA  ASP A  74      28.260   7.901  26.773  1.00  0.89           H  
ATOM   1138 1HB  ASP A  74      28.806   5.485  27.038  1.00  0.89           H  
ATOM   1139 2HB  ASP A  74      28.074   5.159  25.499  1.00  0.89           H  
ATOM   1140  N   ILE A  75      27.572   9.032  24.706  1.00  1.03           N  
ATOM   1141  CA  ILE A  75      27.246   9.779  23.494  1.00  1.03           C  
ATOM   1142  C   ILE A  75      28.504  10.497  22.983  1.00  1.03           C  
ATOM   1143  O   ILE A  75      29.479  10.640  23.722  1.00  1.03           O  
ATOM   1144  CB  ILE A  75      26.141  10.818  23.741  1.00  1.03           C  
ATOM   1145  CG1 ILE A  75      26.623  11.796  24.747  1.00  1.03           C  
ATOM   1146  CG2 ILE A  75      24.853  10.155  24.218  1.00  1.03           C  
ATOM   1147  CD1 ILE A  75      25.761  12.967  24.847  1.00  1.03           C  
ATOM   1148  H   ILE A  75      28.014   9.521  25.472  1.00  1.03           H  
ATOM   1149  HA  ILE A  75      26.901   9.087  22.727  1.00  1.03           H  
ATOM   1150  HB  ILE A  75      25.939  11.358  22.815  1.00  1.03           H  
ATOM   1151 1HG1 ILE A  75      26.655  11.308  25.728  1.00  1.03           H  
ATOM   1152 2HG1 ILE A  75      27.620  12.103  24.495  1.00  1.03           H  
ATOM   1153 1HG2 ILE A  75      24.088  10.913  24.380  1.00  1.03           H  
ATOM   1154 2HG2 ILE A  75      24.516   9.459  23.462  1.00  1.03           H  
ATOM   1155 3HG2 ILE A  75      25.043   9.629  25.149  1.00  1.03           H  
ATOM   1156 1HD1 ILE A  75      26.163  13.624  25.595  1.00  1.03           H  
ATOM   1157 2HD1 ILE A  75      25.730  13.486  23.887  1.00  1.03           H  
ATOM   1158 3HD1 ILE A  75      24.766  12.656  25.117  1.00  1.03           H  
ATOM   1159  N   GLY A  76      28.442  11.048  21.771  1.00  1.19           N  
ATOM   1160  CA  GLY A  76      29.563  11.767  21.138  1.00  1.19           C  
ATOM   1161  C   GLY A  76      30.217  12.878  21.960  1.00  1.19           C  
ATOM   1162  O   GLY A  76      31.359  13.244  21.697  1.00  1.19           O  
ATOM   1163  H   GLY A  76      27.611  10.859  21.210  1.00  1.19           H  
ATOM   1164 1HA  GLY A  76      30.322  11.041  20.849  1.00  1.19           H  
ATOM   1165 2HA  GLY A  76      29.206  12.219  20.220  1.00  1.19           H  
ATOM   1166  N   ASP A  77      29.520  13.409  22.962  1.00  1.31           N  
ATOM   1167  CA  ASP A  77      30.073  14.455  23.825  1.00  1.31           C  
ATOM   1168  C   ASP A  77      31.320  13.964  24.580  1.00  1.31           C  
ATOM   1169  O   ASP A  77      32.135  14.778  25.030  1.00  1.31           O  
ATOM   1170  CB  ASP A  77      29.040  14.935  24.863  1.00  1.31           C  
ATOM   1171  CG  ASP A  77      27.885  15.795  24.276  1.00  1.31           C  
ATOM   1172  OD1 ASP A  77      27.991  16.210  23.149  1.00  1.31           O  
ATOM   1173  OD2 ASP A  77      26.894  16.015  24.972  1.00  1.31           O  
ATOM   1174  H   ASP A  77      28.586  13.067  23.128  1.00  1.31           H  
ATOM   1175  HA  ASP A  77      30.362  15.297  23.200  1.00  1.31           H  
ATOM   1176 1HB  ASP A  77      28.616  14.078  25.378  1.00  1.31           H  
ATOM   1177 2HB  ASP A  77      29.555  15.529  25.623  1.00  1.31           H  
ATOM   1178  N   ARG A  78      31.420  12.628  24.756  1.00  1.35           N  
ATOM   1179  CA  ARG A  78      32.460  11.865  25.479  1.00  1.35           C  
ATOM   1180  C   ARG A  78      32.208  11.850  26.983  1.00  1.35           C  
ATOM   1181  O   ARG A  78      32.594  10.914  27.686  1.00  1.35           O  
ATOM   1182  CB  ARG A  78      33.841  12.455  25.248  1.00  1.35           C  
ATOM   1183  CG  ARG A  78      34.329  12.425  23.823  1.00  1.35           C  
ATOM   1184  CD  ARG A  78      35.511  13.268  23.694  1.00  1.35           C  
ATOM   1185  NE  ARG A  78      35.162  14.654  24.003  1.00  1.35           N  
ATOM   1186  CZ  ARG A  78      36.030  15.689  23.984  1.00  1.35           C  
ATOM   1187  NH1 ARG A  78      37.288  15.483  23.649  1.00  1.35           N  
ATOM   1188  NH2 ARG A  78      35.628  16.909  24.300  1.00  1.35           N  
ATOM   1189  H   ARG A  78      30.696  12.053  24.322  1.00  1.35           H  
ATOM   1190  HA  ARG A  78      32.444  10.838  25.112  1.00  1.35           H  
ATOM   1191 1HB  ARG A  78      33.930  13.457  25.643  1.00  1.35           H  
ATOM   1192 2HB  ARG A  78      34.552  11.852  25.812  1.00  1.35           H  
ATOM   1193 1HG  ARG A  78      34.591  11.407  23.542  1.00  1.35           H  
ATOM   1194 2HG  ARG A  78      33.559  12.803  23.150  1.00  1.35           H  
ATOM   1195 1HD  ARG A  78      36.279  12.942  24.394  1.00  1.35           H  
ATOM   1196 2HD  ARG A  78      35.892  13.225  22.676  1.00  1.35           H  
ATOM   1197  HE  ARG A  78      34.177  14.836  24.292  1.00  1.35           H  
ATOM   1198 1HH1 ARG A  78      37.602  14.554  23.406  1.00  1.35           H  
ATOM   1199 2HH1 ARG A  78      37.940  16.255  23.634  1.00  1.35           H  
ATOM   1200 1HH2 ARG A  78      34.665  17.079  24.559  1.00  1.35           H  
ATOM   1201 2HH2 ARG A  78      36.284  17.673  24.283  1.00  1.35           H  
ATOM   1202  N   GLN A  79      31.503  12.858  27.466  1.00  1.29           N  
ATOM   1203  CA  GLN A  79      31.075  12.911  28.845  1.00  1.29           C  
ATOM   1204  C   GLN A  79      29.772  12.174  28.986  1.00  1.29           C  
ATOM   1205  O   GLN A  79      28.772  12.545  28.370  1.00  1.29           O  
ATOM   1206  CB  GLN A  79      30.925  14.356  29.317  1.00  1.29           C  
ATOM   1207  CG  GLN A  79      30.322  14.507  30.717  1.00  1.29           C  
ATOM   1208  CD  GLN A  79      31.164  13.930  31.835  1.00  1.29           C  
ATOM   1209  OE1 GLN A  79      32.315  14.331  32.070  1.00  1.29           O  
ATOM   1210  NE2 GLN A  79      30.571  12.971  32.550  1.00  1.29           N  
ATOM   1211  H   GLN A  79      31.253  13.609  26.840  1.00  1.29           H  
ATOM   1212  HA  GLN A  79      31.817  12.412  29.466  1.00  1.29           H  
ATOM   1213 1HB  GLN A  79      31.901  14.841  29.315  1.00  1.29           H  
ATOM   1214 2HB  GLN A  79      30.290  14.900  28.617  1.00  1.29           H  
ATOM   1215 1HG  GLN A  79      30.181  15.567  30.917  1.00  1.29           H  
ATOM   1216 2HG  GLN A  79      29.356  13.999  30.732  1.00  1.29           H  
ATOM   1217 1HE2 GLN A  79      31.052  12.538  33.311  1.00  1.29           H  
ATOM   1218 2HE2 GLN A  79      29.608  12.679  32.311  1.00  1.29           H  
ATOM   1219  N   TYR A  80      29.785  11.114  29.772  1.00  1.15           N  
ATOM   1220  CA  TYR A  80      28.581  10.334  29.956  1.00  1.15           C  
ATOM   1221  C   TYR A  80      27.518  11.195  30.587  1.00  1.15           C  
ATOM   1222  O   TYR A  80      27.815  12.020  31.464  1.00  1.15           O  
ATOM   1223  CB  TYR A  80      28.843   9.104  30.815  1.00  1.15           C  
ATOM   1224  CG  TYR A  80      29.620   8.041  30.107  1.00  1.15           C  
ATOM   1225  CD1 TYR A  80      30.281   8.343  28.928  1.00  1.15           C  
ATOM   1226  CD2 TYR A  80      29.672   6.758  30.626  1.00  1.15           C  
ATOM   1227  CE1 TYR A  80      30.984   7.373  28.271  1.00  1.15           C  
ATOM   1228  CE2 TYR A  80      30.383   5.783  29.962  1.00  1.15           C  
ATOM   1229  CZ  TYR A  80      31.032   6.083  28.787  1.00  1.15           C  
ATOM   1230  OH  TYR A  80      31.725   5.100  28.111  1.00  1.15           O  
ATOM   1231  H   TYR A  80      30.642  10.847  30.236  1.00  1.15           H  
ATOM   1232  HA  TYR A  80      28.214  10.012  28.981  1.00  1.15           H  
ATOM   1233 1HB  TYR A  80      29.387   9.392  31.713  1.00  1.15           H  
ATOM   1234 2HB  TYR A  80      27.887   8.677  31.127  1.00  1.15           H  
ATOM   1235  HD1 TYR A  80      30.243   9.348  28.514  1.00  1.15           H  
ATOM   1236  HD2 TYR A  80      29.151   6.519  31.553  1.00  1.15           H  
ATOM   1237  HE1 TYR A  80      31.498   7.612  27.337  1.00  1.15           H  
ATOM   1238  HE2 TYR A  80      30.427   4.771  30.362  1.00  1.15           H  
ATOM   1239  HH  TYR A  80      31.556   5.193  27.137  1.00  1.15           H  
ATOM   1240  N   ARG A  81      26.281  10.986  30.161  1.00  1.01           N  
ATOM   1241  CA  ARG A  81      25.150  11.714  30.719  1.00  1.01           C  
ATOM   1242  C   ARG A  81      24.273  10.794  31.544  1.00  1.01           C  
ATOM   1243  O   ARG A  81      24.122   9.616  31.205  1.00  1.01           O  
ATOM   1244  CB  ARG A  81      24.348  12.366  29.605  1.00  1.01           C  
ATOM   1245  CG  ARG A  81      25.018  13.567  28.922  1.00  1.01           C  
ATOM   1246  CD  ARG A  81      24.157  14.139  27.847  1.00  1.01           C  
ATOM   1247  NE  ARG A  81      24.767  15.320  27.208  1.00  1.01           N  
ATOM   1248  CZ  ARG A  81      24.511  16.602  27.519  1.00  1.01           C  
ATOM   1249  NH1 ARG A  81      23.601  16.953  28.417  1.00  1.01           N  
ATOM   1250  NH2 ARG A  81      25.206  17.516  26.880  1.00  1.01           N  
ATOM   1251  H   ARG A  81      26.131  10.294  29.421  1.00  1.01           H  
ATOM   1252  HA  ARG A  81      25.524  12.505  31.372  1.00  1.01           H  
ATOM   1253 1HB  ARG A  81      24.183  11.624  28.822  1.00  1.01           H  
ATOM   1254 2HB  ARG A  81      23.381  12.663  29.957  1.00  1.01           H  
ATOM   1255 1HG  ARG A  81      25.218  14.345  29.663  1.00  1.01           H  
ATOM   1256 2HG  ARG A  81      25.960  13.251  28.465  1.00  1.01           H  
ATOM   1257 1HD  ARG A  81      23.970  13.389  27.098  1.00  1.01           H  
ATOM   1258 2HD  ARG A  81      23.210  14.455  28.279  1.00  1.01           H  
ATOM   1259  HE  ARG A  81      25.509  15.185  26.494  1.00  1.01           H  
ATOM   1260 1HH1 ARG A  81      23.010  16.251  28.888  1.00  1.01           H  
ATOM   1261 2HH1 ARG A  81      23.451  17.932  28.618  1.00  1.01           H  
ATOM   1262 1HH2 ARG A  81      25.895  17.191  26.175  1.00  1.01           H  
ATOM   1263 2HH2 ARG A  81      25.065  18.496  27.058  1.00  1.01           H  
ATOM   1264  N   GLU A  82      23.708  11.314  32.643  1.00  0.89           N  
ATOM   1265  CA  GLU A  82      22.823  10.473  33.454  1.00  0.89           C  
ATOM   1266  C   GLU A  82      21.367  10.742  33.120  1.00  0.89           C  
ATOM   1267  O   GLU A  82      20.947  11.894  33.040  1.00  0.89           O  
ATOM   1268  CB  GLU A  82      23.078  10.625  34.962  1.00  0.89           C  
ATOM   1269  CG  GLU A  82      22.200   9.685  35.854  1.00  0.89           C  
ATOM   1270  CD  GLU A  82      22.561   9.714  37.346  1.00  0.89           C  
ATOM   1271  OE1 GLU A  82      23.513  10.368  37.704  1.00  0.89           O  
ATOM   1272  OE2 GLU A  82      21.886   9.058  38.118  1.00  0.89           O  
ATOM   1273  H   GLU A  82      23.861  12.302  32.899  1.00  0.89           H  
ATOM   1274  HA  GLU A  82      23.038   9.445  33.208  1.00  0.89           H  
ATOM   1275 1HB  GLU A  82      24.125  10.419  35.178  1.00  0.89           H  
ATOM   1276 2HB  GLU A  82      22.874  11.657  35.258  1.00  0.89           H  
ATOM   1277 1HG  GLU A  82      21.153   9.982  35.748  1.00  0.89           H  
ATOM   1278 2HG  GLU A  82      22.291   8.663  35.483  1.00  0.89           H  
ATOM   1279  N   ILE A  83      20.618   9.688  32.851  1.00  0.84           N  
ATOM   1280  CA  ILE A  83      19.207   9.820  32.504  1.00  0.84           C  
ATOM   1281  C   ILE A  83      18.293   8.919  33.334  1.00  0.84           C  
ATOM   1282  O   ILE A  83      18.579   7.735  33.507  1.00  0.84           O  
ATOM   1283  CB  ILE A  83      18.984   9.535  30.998  1.00  0.84           C  
ATOM   1284  CG1 ILE A  83      19.762  10.537  30.132  1.00  0.84           C  
ATOM   1285  CG2 ILE A  83      17.508   9.552  30.683  1.00  0.84           C  
ATOM   1286  CD1 ILE A  83      19.750  10.193  28.675  1.00  0.84           C  
ATOM   1287  H   ILE A  83      21.052   8.769  32.911  1.00  0.84           H  
ATOM   1288  HA  ILE A  83      18.904  10.849  32.694  1.00  0.84           H  
ATOM   1289  HB  ILE A  83      19.375   8.585  30.750  1.00  0.84           H  
ATOM   1290 1HG1 ILE A  83      19.339  11.526  30.272  1.00  0.84           H  
ATOM   1291 2HG1 ILE A  83      20.801  10.557  30.443  1.00  0.84           H  
ATOM   1292 1HG2 ILE A  83      17.367   9.351  29.646  1.00  0.84           H  
ATOM   1293 2HG2 ILE A  83      16.992   8.794  31.265  1.00  0.84           H  
ATOM   1294 3HG2 ILE A  83      17.103  10.533  30.925  1.00  0.84           H  
ATOM   1295 1HD1 ILE A  83      20.321  10.942  28.135  1.00  0.84           H  
ATOM   1296 2HD1 ILE A  83      20.200   9.210  28.527  1.00  0.84           H  
ATOM   1297 3HD1 ILE A  83      18.729  10.183  28.312  1.00  0.84           H  
ATOM   1298  N   ILE A  84      17.182   9.459  33.846  1.00  0.84           N  
ATOM   1299  CA  ILE A  84      16.232   8.598  34.549  1.00  0.84           C  
ATOM   1300  C   ILE A  84      15.084   8.215  33.587  1.00  0.84           C  
ATOM   1301  O   ILE A  84      14.458   9.071  32.956  1.00  0.84           O  
ATOM   1302  CB  ILE A  84      15.763   9.239  35.880  1.00  0.84           C  
ATOM   1303  CG1 ILE A  84      16.964   9.303  36.856  1.00  0.84           C  
ATOM   1304  CG2 ILE A  84      14.680   8.419  36.494  1.00  0.84           C  
ATOM   1305  CD1 ILE A  84      17.899  10.459  36.657  1.00  0.84           C  
ATOM   1306  H   ILE A  84      16.997  10.462  33.775  1.00  0.84           H  
ATOM   1307  HA  ILE A  84      16.734   7.684  34.819  1.00  0.84           H  
ATOM   1308  HB  ILE A  84      15.410  10.253  35.701  1.00  0.84           H  
ATOM   1309 1HG1 ILE A  84      16.591   9.340  37.868  1.00  0.84           H  
ATOM   1310 2HG1 ILE A  84      17.532   8.399  36.734  1.00  0.84           H  
ATOM   1311 1HG2 ILE A  84      14.359   8.867  37.434  1.00  0.84           H  
ATOM   1312 2HG2 ILE A  84      13.855   8.386  35.803  1.00  0.84           H  
ATOM   1313 3HG2 ILE A  84      15.055   7.409  36.680  1.00  0.84           H  
ATOM   1314 1HD1 ILE A  84      18.709  10.397  37.359  1.00  0.84           H  
ATOM   1315 2HD1 ILE A  84      18.315  10.449  35.661  1.00  0.84           H  
ATOM   1316 3HD1 ILE A  84      17.363  11.391  36.813  1.00  0.84           H  
ATOM   1317  N   CYS A  85      14.899   6.894  33.428  1.00  0.89           N  
ATOM   1318  CA  CYS A  85      13.999   6.257  32.463  1.00  0.89           C  
ATOM   1319  C   CYS A  85      13.215   5.070  33.050  1.00  0.89           C  
ATOM   1320  O   CYS A  85      13.788   4.156  33.645  1.00  0.89           O  
ATOM   1321  CB  CYS A  85      14.859   5.735  31.297  1.00  0.89           C  
ATOM   1322  SG  CYS A  85      13.995   4.890  29.958  1.00  0.89           S  
ATOM   1323  H   CYS A  85      15.456   6.286  34.014  1.00  0.89           H  
ATOM   1324  HA  CYS A  85      13.296   7.007  32.101  1.00  0.89           H  
ATOM   1325 1HB  CYS A  85      15.413   6.569  30.860  1.00  0.89           H  
ATOM   1326 2HB  CYS A  85      15.597   5.045  31.698  1.00  0.89           H  
ATOM   1327  HG  CYS A  85      15.083   4.346  29.417  1.00  0.89           H  
ATOM   1328  N   GLY A  86      11.891   5.083  32.876  1.00  0.97           N  
ATOM   1329  CA  GLY A  86      11.021   4.017  33.395  1.00  0.97           C  
ATOM   1330  C   GLY A  86      10.462   3.106  32.315  1.00  0.97           C  
ATOM   1331  O   GLY A  86       9.488   2.390  32.541  1.00  0.97           O  
ATOM   1332  H   GLY A  86      11.470   5.856  32.377  1.00  0.97           H  
ATOM   1333 1HA  GLY A  86      11.583   3.410  34.101  1.00  0.97           H  
ATOM   1334 2HA  GLY A  86      10.197   4.463  33.950  1.00  0.97           H  
ATOM   1335  N   ALA A  87      11.032   3.189  31.131  1.00  1.05           N  
ATOM   1336  CA  ALA A  87      10.561   2.435  29.984  1.00  1.05           C  
ATOM   1337  C   ALA A  87      10.684   0.930  30.122  1.00  1.05           C  
ATOM   1338  O   ALA A  87      11.655   0.401  30.672  1.00  1.05           O  
ATOM   1339  CB  ALA A  87      11.323   2.846  28.769  1.00  1.05           C  
ATOM   1340  H   ALA A  87      11.834   3.795  31.026  1.00  1.05           H  
ATOM   1341  HA  ALA A  87       9.506   2.671  29.844  1.00  1.05           H  
ATOM   1342 1HB  ALA A  87      10.938   2.307  27.916  1.00  1.05           H  
ATOM   1343 2HB  ALA A  87      11.201   3.915  28.627  1.00  1.05           H  
ATOM   1344 3HB  ALA A  87      12.375   2.603  28.902  1.00  1.05           H  
ATOM   1345  N   THR A  88       9.717   0.246  29.535  1.00  1.10           N  
ATOM   1346  CA  THR A  88       9.716  -1.198  29.421  1.00  1.10           C  
ATOM   1347  C   THR A  88      10.920  -1.643  28.590  1.00  1.10           C  
ATOM   1348  O   THR A  88      11.224  -1.036  27.563  1.00  1.10           O  
ATOM   1349  CB  THR A  88       8.398  -1.698  28.799  1.00  1.10           C  
ATOM   1350  OG1 THR A  88       7.298  -1.296  29.627  1.00  1.10           O  
ATOM   1351  CG2 THR A  88       8.386  -3.208  28.662  1.00  1.10           C  
ATOM   1352  H   THR A  88       8.938   0.751  29.132  1.00  1.10           H  
ATOM   1353  HA  THR A  88       9.812  -1.628  30.418  1.00  1.10           H  
ATOM   1354  HB  THR A  88       8.278  -1.251  27.812  1.00  1.10           H  
ATOM   1355  HG1 THR A  88       6.472  -1.530  29.193  1.00  1.10           H  
ATOM   1356 1HG2 THR A  88       7.442  -3.521  28.220  1.00  1.10           H  
ATOM   1357 2HG2 THR A  88       9.190  -3.514  28.028  1.00  1.10           H  
ATOM   1358 3HG2 THR A  88       8.498  -3.668  29.642  1.00  1.10           H  
ATOM   1359  N   ASN A  89      11.595  -2.697  29.044  1.00  1.11           N  
ATOM   1360  CA  ASN A  89      12.764  -3.287  28.378  1.00  1.11           C  
ATOM   1361  C   ASN A  89      13.991  -2.399  28.199  1.00  1.11           C  
ATOM   1362  O   ASN A  89      14.687  -2.517  27.197  1.00  1.11           O  
ATOM   1363  CB  ASN A  89      12.394  -3.811  27.000  1.00  1.11           C  
ATOM   1364  CG  ASN A  89      11.380  -4.921  27.045  1.00  1.11           C  
ATOM   1365  OD1 ASN A  89      11.362  -5.728  27.981  1.00  1.11           O  
ATOM   1366  ND2 ASN A  89      10.537  -4.980  26.044  1.00  1.11           N  
ATOM   1367  H   ASN A  89      11.274  -3.119  29.903  1.00  1.11           H  
ATOM   1368  HA  ASN A  89      13.089  -4.132  28.986  1.00  1.11           H  
ATOM   1369 1HB  ASN A  89      12.013  -3.011  26.372  1.00  1.11           H  
ATOM   1370 2HB  ASN A  89      13.293  -4.188  26.515  1.00  1.11           H  
ATOM   1371 1HD2 ASN A  89       9.841  -5.698  26.017  1.00  1.11           H  
ATOM   1372 2HD2 ASN A  89      10.590  -4.307  25.306  1.00  1.11           H  
ATOM   1373  N   PHE A  90      14.287  -1.558  29.178  1.00  1.09           N  
ATOM   1374  CA  PHE A  90      15.504  -0.750  29.130  1.00  1.09           C  
ATOM   1375  C   PHE A  90      16.663  -1.518  29.777  1.00  1.09           C  
ATOM   1376  O   PHE A  90      16.565  -1.927  30.940  1.00  1.09           O  
ATOM   1377  CB  PHE A  90      15.248   0.599  29.806  1.00  1.09           C  
ATOM   1378  CG  PHE A  90      16.377   1.472  29.872  1.00  1.09           C  
ATOM   1379  CD1 PHE A  90      17.165   1.648  28.785  1.00  1.09           C  
ATOM   1380  CD2 PHE A  90      16.633   2.182  31.012  1.00  1.09           C  
ATOM   1381  CE1 PHE A  90      18.185   2.479  28.810  1.00  1.09           C  
ATOM   1382  CE2 PHE A  90      17.677   3.026  31.047  1.00  1.09           C  
ATOM   1383  CZ  PHE A  90      18.466   3.165  29.920  1.00  1.09           C  
ATOM   1384  H   PHE A  90      13.658  -1.471  29.965  1.00  1.09           H  
ATOM   1385  HA  PHE A  90      15.765  -0.571  28.085  1.00  1.09           H  
ATOM   1386 1HB  PHE A  90      14.451   1.117  29.270  1.00  1.09           H  
ATOM   1387 2HB  PHE A  90      14.887   0.432  30.821  1.00  1.09           H  
ATOM   1388  HD1 PHE A  90      16.963   1.087  27.885  1.00  1.09           H  
ATOM   1389  HD2 PHE A  90      15.987   2.061  31.885  1.00  1.09           H  
ATOM   1390  HE1 PHE A  90      18.776   2.604  27.930  1.00  1.09           H  
ATOM   1391  HE2 PHE A  90      17.875   3.587  31.952  1.00  1.09           H  
ATOM   1392  HZ  PHE A  90      19.304   3.823  29.902  1.00  1.09           H  
ATOM   1393  N   ALA A  91      17.761  -1.710  29.023  1.00  1.03           N  
ATOM   1394  CA  ALA A  91      18.892  -2.502  29.503  1.00  1.03           C  
ATOM   1395  C   ALA A  91      20.273  -2.001  29.056  1.00  1.03           C  
ATOM   1396  O   ALA A  91      20.442  -1.285  28.073  1.00  1.03           O  
ATOM   1397  CB  ALA A  91      18.750  -3.921  29.028  1.00  1.03           C  
ATOM   1398  H   ALA A  91      17.776  -1.373  28.053  1.00  1.03           H  
ATOM   1399  HA  ALA A  91      18.853  -2.509  30.585  1.00  1.03           H  
ATOM   1400 1HB  ALA A  91      19.563  -4.525  29.424  1.00  1.03           H  
ATOM   1401 2HB  ALA A  91      17.797  -4.324  29.369  1.00  1.03           H  
ATOM   1402 3HB  ALA A  91      18.780  -3.932  27.933  1.00  1.03           H  
ATOM   1403  N   VAL A  92      21.293  -2.449  29.783  1.00  0.96           N  
ATOM   1404  CA  VAL A  92      22.686  -2.103  29.505  1.00  0.96           C  
ATOM   1405  C   VAL A  92      23.217  -2.638  28.174  1.00  0.96           C  
ATOM   1406  O   VAL A  92      24.286  -2.246  27.724  1.00  0.96           O  
ATOM   1407  CB  VAL A  92      23.572  -2.575  30.660  1.00  0.96           C  
ATOM   1408  CG1 VAL A  92      23.150  -1.869  31.918  1.00  0.96           C  
ATOM   1409  CG2 VAL A  92      23.437  -4.074  30.819  1.00  0.96           C  
ATOM   1410  H   VAL A  92      21.098  -3.038  30.581  1.00  0.96           H  
ATOM   1411  HA  VAL A  92      22.756  -1.023  29.474  1.00  0.96           H  
ATOM   1412  HB  VAL A  92      24.612  -2.306  30.456  1.00  0.96           H  
ATOM   1413 1HG1 VAL A  92      23.783  -2.176  32.755  1.00  0.96           H  
ATOM   1414 2HG1 VAL A  92      23.254  -0.810  31.754  1.00  0.96           H  
ATOM   1415 3HG1 VAL A  92      22.116  -2.105  32.144  1.00  0.96           H  
ATOM   1416 1HG2 VAL A  92      24.064  -4.410  31.643  1.00  0.96           H  
ATOM   1417 2HG2 VAL A  92      22.398  -4.325  31.027  1.00  0.96           H  
ATOM   1418 3HG2 VAL A  92      23.752  -4.568  29.901  1.00  0.96           H  
ATOM   1419  N   GLY A  93      22.495  -3.558  27.549  1.00  0.89           N  
ATOM   1420  CA  GLY A  93      22.913  -4.064  26.251  1.00  0.89           C  
ATOM   1421  C   GLY A  93      22.338  -3.224  25.099  1.00  0.89           C  
ATOM   1422  O   GLY A  93      22.562  -3.540  23.928  1.00  0.89           O  
ATOM   1423  H   GLY A  93      21.630  -3.874  27.956  1.00  0.89           H  
ATOM   1424 1HA  GLY A  93      24.001  -4.068  26.195  1.00  0.89           H  
ATOM   1425 2HA  GLY A  93      22.584  -5.096  26.146  1.00  0.89           H  
ATOM   1426  N   ASP A  94      21.587  -2.168  25.428  1.00  0.83           N  
ATOM   1427  CA  ASP A  94      20.924  -1.349  24.422  1.00  0.83           C  
ATOM   1428  C   ASP A  94      21.721  -0.178  23.838  1.00  0.83           C  
ATOM   1429  O   ASP A  94      22.495   0.507  24.517  1.00  0.83           O  
ATOM   1430  CB  ASP A  94      19.654  -0.747  25.005  1.00  0.83           C  
ATOM   1431  CG  ASP A  94      18.591  -1.733  25.350  1.00  0.83           C  
ATOM   1432  OD1 ASP A  94      18.515  -2.765  24.723  1.00  0.83           O  
ATOM   1433  OD2 ASP A  94      17.815  -1.433  26.235  1.00  0.83           O  
ATOM   1434  H   ASP A  94      21.437  -1.927  26.407  1.00  0.83           H  
ATOM   1435  HA  ASP A  94      20.649  -2.004  23.595  1.00  0.83           H  
ATOM   1436 1HB  ASP A  94      19.898  -0.158  25.889  1.00  0.83           H  
ATOM   1437 2HB  ASP A  94      19.235  -0.073  24.275  1.00  0.83           H  
ATOM   1438  N   LEU A  95      21.428   0.086  22.571  1.00  0.78           N  
ATOM   1439  CA  LEU A  95      21.845   1.277  21.834  1.00  0.78           C  
ATOM   1440  C   LEU A  95      20.542   2.079  21.732  1.00  0.78           C  
ATOM   1441  O   LEU A  95      19.541   1.549  21.249  1.00  0.78           O  
ATOM   1442  CB  LEU A  95      22.408   0.854  20.471  1.00  0.78           C  
ATOM   1443  CG  LEU A  95      22.863   1.907  19.498  1.00  0.78           C  
ATOM   1444  CD1 LEU A  95      24.076   2.626  20.010  1.00  0.78           C  
ATOM   1445  CD2 LEU A  95      23.165   1.255  18.215  1.00  0.78           C  
ATOM   1446  H   LEU A  95      20.836  -0.577  22.084  1.00  0.78           H  
ATOM   1447  HA  LEU A  95      22.581   1.845  22.400  1.00  0.78           H  
ATOM   1448 1HB  LEU A  95      23.265   0.222  20.661  1.00  0.78           H  
ATOM   1449 2HB  LEU A  95      21.667   0.257  19.965  1.00  0.78           H  
ATOM   1450  HG  LEU A  95      22.067   2.614  19.362  1.00  0.78           H  
ATOM   1451 1HD1 LEU A  95      24.403   3.374  19.292  1.00  0.78           H  
ATOM   1452 2HD1 LEU A  95      23.849   3.097  20.949  1.00  0.78           H  
ATOM   1453 3HD1 LEU A  95      24.861   1.898  20.133  1.00  0.78           H  
ATOM   1454 1HD2 LEU A  95      23.461   1.986  17.501  1.00  0.78           H  
ATOM   1455 2HD2 LEU A  95      23.963   0.538  18.347  1.00  0.78           H  
ATOM   1456 3HD2 LEU A  95      22.286   0.756  17.876  1.00  0.78           H  
ATOM   1457  N   VAL A  96      20.503   3.301  22.254  1.00  0.75           N  
ATOM   1458  CA  VAL A  96      19.217   4.004  22.330  1.00  0.75           C  
ATOM   1459  C   VAL A  96      19.208   5.426  21.789  1.00  0.75           C  
ATOM   1460  O   VAL A  96      20.227   6.118  21.799  1.00  0.75           O  
ATOM   1461  CB  VAL A  96      18.772   4.072  23.807  1.00  0.75           C  
ATOM   1462  CG1 VAL A  96      18.592   2.707  24.375  1.00  0.75           C  
ATOM   1463  CG2 VAL A  96      19.829   4.818  24.635  1.00  0.75           C  
ATOM   1464  H   VAL A  96      21.357   3.729  22.604  1.00  0.75           H  
ATOM   1465  HA  VAL A  96      18.480   3.431  21.768  1.00  0.75           H  
ATOM   1466  HB  VAL A  96      17.822   4.576  23.850  1.00  0.75           H  
ATOM   1467 1HG1 VAL A  96      18.267   2.784  25.408  1.00  0.75           H  
ATOM   1468 2HG1 VAL A  96      17.853   2.182  23.792  1.00  0.75           H  
ATOM   1469 3HG1 VAL A  96      19.537   2.184  24.341  1.00  0.75           H  
ATOM   1470 1HG2 VAL A  96      19.510   4.878  25.673  1.00  0.75           H  
ATOM   1471 2HG2 VAL A  96      20.783   4.285  24.578  1.00  0.75           H  
ATOM   1472 3HG2 VAL A  96      19.952   5.810  24.238  1.00  0.75           H  
ATOM   1473  N   VAL A  97      18.030   5.899  21.377  1.00  0.73           N  
ATOM   1474  CA  VAL A  97      17.964   7.298  20.941  1.00  0.73           C  
ATOM   1475  C   VAL A  97      17.683   8.243  22.103  1.00  0.73           C  
ATOM   1476  O   VAL A  97      16.705   8.070  22.833  1.00  0.73           O  
ATOM   1477  CB  VAL A  97      16.920   7.507  19.847  1.00  0.73           C  
ATOM   1478  CG1 VAL A  97      16.858   8.955  19.488  1.00  0.73           C  
ATOM   1479  CG2 VAL A  97      17.298   6.713  18.663  1.00  0.73           C  
ATOM   1480  H   VAL A  97      17.211   5.278  21.357  1.00  0.73           H  
ATOM   1481  HA  VAL A  97      18.926   7.564  20.514  1.00  0.73           H  
ATOM   1482  HB  VAL A  97      15.944   7.193  20.210  1.00  0.73           H  
ATOM   1483 1HG1 VAL A  97      16.130   9.111  18.704  1.00  0.73           H  
ATOM   1484 2HG1 VAL A  97      16.577   9.537  20.365  1.00  0.73           H  
ATOM   1485 3HG1 VAL A  97      17.844   9.271  19.138  1.00  0.73           H  
ATOM   1486 1HG2 VAL A  97      16.567   6.862  17.891  1.00  0.73           H  
ATOM   1487 2HG2 VAL A  97      18.264   7.036  18.316  1.00  0.73           H  
ATOM   1488 3HG2 VAL A  97      17.333   5.672  18.949  1.00  0.73           H  
ATOM   1489  N   VAL A  98      18.564   9.231  22.255  1.00  0.73           N  
ATOM   1490  CA  VAL A  98      18.541  10.206  23.328  1.00  0.73           C  
ATOM   1491  C   VAL A  98      18.391  11.643  22.893  1.00  0.73           C  
ATOM   1492  O   VAL A  98      19.143  12.150  22.057  1.00  0.73           O  
ATOM   1493  CB  VAL A  98      19.851  10.123  24.133  1.00  0.73           C  
ATOM   1494  CG1 VAL A  98      19.880  11.195  25.203  1.00  0.73           C  
ATOM   1495  CG2 VAL A  98      19.945   8.807  24.763  1.00  0.73           C  
ATOM   1496  H   VAL A  98      19.312   9.293  21.578  1.00  0.73           H  
ATOM   1497  HA  VAL A  98      17.710   9.956  23.975  1.00  0.73           H  
ATOM   1498  HB  VAL A  98      20.700  10.284  23.463  1.00  0.73           H  
ATOM   1499 1HG1 VAL A  98      20.813  11.125  25.758  1.00  0.73           H  
ATOM   1500 2HG1 VAL A  98      19.813  12.164  24.735  1.00  0.73           H  
ATOM   1501 3HG1 VAL A  98      19.043  11.062  25.879  1.00  0.73           H  
ATOM   1502 1HG2 VAL A  98      20.852   8.754  25.332  1.00  0.73           H  
ATOM   1503 2HG2 VAL A  98      19.099   8.699  25.411  1.00  0.73           H  
ATOM   1504 3HG2 VAL A  98      19.936   8.038  24.001  1.00  0.73           H  
ATOM   1505  N   ALA A  99      17.423  12.322  23.475  1.00  0.73           N  
ATOM   1506  CA  ALA A  99      17.247  13.722  23.181  1.00  0.73           C  
ATOM   1507  C   ALA A  99      18.027  14.507  24.202  1.00  0.73           C  
ATOM   1508  O   ALA A  99      17.866  14.319  25.414  1.00  0.73           O  
ATOM   1509  CB  ALA A  99      15.794  14.100  23.154  1.00  0.73           C  
ATOM   1510  H   ALA A  99      16.845  11.854  24.173  1.00  0.73           H  
ATOM   1511  HA  ALA A  99      17.677  13.938  22.216  1.00  0.73           H  
ATOM   1512 1HB  ALA A  99      15.719  15.155  22.929  1.00  0.73           H  
ATOM   1513 2HB  ALA A  99      15.291  13.541  22.385  1.00  0.73           H  
ATOM   1514 3HB  ALA A  99      15.349  13.898  24.085  1.00  0.73           H  
ATOM   1515  N   LEU A 100      18.919  15.352  23.720  1.00  0.75           N  
ATOM   1516  CA  LEU A 100      19.764  16.125  24.596  1.00  0.75           C  
ATOM   1517  C   LEU A 100      19.115  17.482  24.854  1.00  0.75           C  
ATOM   1518  O   LEU A 100      18.292  17.919  24.048  1.00  0.75           O  
ATOM   1519  CB  LEU A 100      21.133  16.239  23.939  1.00  0.75           C  
ATOM   1520  CG  LEU A 100      21.753  14.857  23.655  1.00  0.75           C  
ATOM   1521  CD1 LEU A 100      23.054  15.009  22.914  1.00  0.75           C  
ATOM   1522  CD2 LEU A 100      21.951  14.148  24.963  1.00  0.75           C  
ATOM   1523  H   LEU A 100      19.057  15.457  22.710  1.00  0.75           H  
ATOM   1524  HA  LEU A 100      19.874  15.563  25.513  1.00  0.75           H  
ATOM   1525 1HB  LEU A 100      21.036  16.777  23.004  1.00  0.75           H  
ATOM   1526 2HB  LEU A 100      21.814  16.786  24.580  1.00  0.75           H  
ATOM   1527  HG  LEU A 100      21.074  14.275  23.020  1.00  0.75           H  
ATOM   1528 1HD1 LEU A 100      23.470  14.020  22.711  1.00  0.75           H  
ATOM   1529 2HD1 LEU A 100      22.866  15.521  21.973  1.00  0.75           H  
ATOM   1530 3HD1 LEU A 100      23.759  15.586  23.514  1.00  0.75           H  
ATOM   1531 1HD2 LEU A 100      22.379  13.162  24.783  1.00  0.75           H  
ATOM   1532 2HD2 LEU A 100      22.619  14.737  25.564  1.00  0.75           H  
ATOM   1533 3HD2 LEU A 100      20.997  14.047  25.476  1.00  0.75           H  
ATOM   1534  N   PRO A 101      19.430  18.168  25.959  1.00  0.77           N  
ATOM   1535  CA  PRO A 101      18.908  19.472  26.281  1.00  0.77           C  
ATOM   1536  C   PRO A 101      19.062  20.419  25.111  1.00  0.77           C  
ATOM   1537  O   PRO A 101      20.118  20.493  24.476  1.00  0.77           O  
ATOM   1538  CB  PRO A 101      19.757  19.862  27.499  1.00  0.77           C  
ATOM   1539  CG  PRO A 101      20.075  18.534  28.148  1.00  0.77           C  
ATOM   1540  CD  PRO A 101      20.305  17.595  26.991  1.00  0.77           C  
ATOM   1541  HA  PRO A 101      17.859  19.381  26.553  1.00  0.77           H  
ATOM   1542 1HB  PRO A 101      20.656  20.401  27.165  1.00  0.77           H  
ATOM   1543 2HB  PRO A 101      19.207  20.540  28.150  1.00  0.77           H  
ATOM   1544 1HG  PRO A 101      20.949  18.617  28.808  1.00  0.77           H  
ATOM   1545 2HG  PRO A 101      19.232  18.213  28.783  1.00  0.77           H  
ATOM   1546 1HD  PRO A 101      21.351  17.597  26.684  1.00  0.77           H  
ATOM   1547 2HD  PRO A 101      19.961  16.620  27.307  1.00  0.77           H  
ATOM   1548  N   GLY A 102      17.986  21.143  24.846  1.00  0.80           N  
ATOM   1549  CA  GLY A 102      17.849  22.088  23.752  1.00  0.80           C  
ATOM   1550  C   GLY A 102      17.145  21.460  22.542  1.00  0.80           C  
ATOM   1551  O   GLY A 102      16.663  22.178  21.665  1.00  0.80           O  
ATOM   1552  H   GLY A 102      17.172  21.007  25.442  1.00  0.80           H  
ATOM   1553 1HA  GLY A 102      17.282  22.953  24.094  1.00  0.80           H  
ATOM   1554 2HA  GLY A 102      18.835  22.442  23.457  1.00  0.80           H  
ATOM   1555  N   ALA A 103      17.067  20.127  22.498  1.00  0.84           N  
ATOM   1556  CA  ALA A 103      16.409  19.427  21.391  1.00  0.84           C  
ATOM   1557  C   ALA A 103      14.899  19.539  21.464  1.00  0.84           C  
ATOM   1558  O   ALA A 103      14.322  19.606  22.556  1.00  0.84           O  
ATOM   1559  CB  ALA A 103      16.806  17.962  21.382  1.00  0.84           C  
ATOM   1560  H   ALA A 103      17.495  19.561  23.233  1.00  0.84           H  
ATOM   1561  HA  ALA A 103      16.716  19.895  20.461  1.00  0.84           H  
ATOM   1562 1HB  ALA A 103      16.323  17.484  20.540  1.00  0.84           H  
ATOM   1563 2HB  ALA A 103      17.879  17.860  21.289  1.00  0.84           H  
ATOM   1564 3HB  ALA A 103      16.486  17.494  22.305  1.00  0.84           H  
ATOM   1565  N   THR A 104      14.245  19.518  20.295  1.00  0.88           N  
ATOM   1566  CA  THR A 104      12.791  19.514  20.261  1.00  0.88           C  
ATOM   1567  C   THR A 104      12.238  18.306  19.495  1.00  0.88           C  
ATOM   1568  O   THR A 104      12.650  17.975  18.371  1.00  0.88           O  
ATOM   1569  CB  THR A 104      12.217  20.838  19.684  1.00  0.88           C  
ATOM   1570  OG1 THR A 104      12.624  21.959  20.516  1.00  0.88           O  
ATOM   1571  CG2 THR A 104      10.680  20.788  19.628  1.00  0.88           C  
ATOM   1572  H   THR A 104      14.760  19.480  19.409  1.00  0.88           H  
ATOM   1573  HA  THR A 104      12.434  19.434  21.279  1.00  0.88           H  
ATOM   1574  HB  THR A 104      12.610  20.987  18.679  1.00  0.88           H  
ATOM   1575  HG1 THR A 104      12.120  21.953  21.328  1.00  0.88           H  
ATOM   1576 1HG2 THR A 104      10.304  21.722  19.219  1.00  0.88           H  
ATOM   1577 2HG2 THR A 104      10.359  19.966  18.994  1.00  0.88           H  
ATOM   1578 3HG2 THR A 104      10.282  20.645  20.633  1.00  0.88           H  
ATOM   1579  N   LEU A 105      11.284  17.646  20.122  1.00  0.94           N  
ATOM   1580  CA  LEU A 105      10.658  16.509  19.513  1.00  0.94           C  
ATOM   1581  C   LEU A 105       9.375  16.991  18.815  1.00  0.94           C  
ATOM   1582  O   LEU A 105       8.640  17.802  19.401  1.00  0.94           O  
ATOM   1583  CB  LEU A 105      10.423  15.449  20.577  1.00  0.94           C  
ATOM   1584  CG  LEU A 105      11.716  14.967  21.238  1.00  0.94           C  
ATOM   1585  CD1 LEU A 105      11.403  13.972  22.331  1.00  0.94           C  
ATOM   1586  CD2 LEU A 105      12.607  14.349  20.183  1.00  0.94           C  
ATOM   1587  H   LEU A 105      10.991  17.963  21.042  1.00  0.94           H  
ATOM   1588  HA  LEU A 105      11.370  16.104  18.819  1.00  0.94           H  
ATOM   1589 1HB  LEU A 105       9.782  15.865  21.353  1.00  0.94           H  
ATOM   1590 2HB  LEU A 105       9.933  14.594  20.138  1.00  0.94           H  
ATOM   1591  HG  LEU A 105      12.220  15.808  21.676  1.00  0.94           H  
ATOM   1592 1HD1 LEU A 105      12.325  13.654  22.798  1.00  0.94           H  
ATOM   1593 2HD1 LEU A 105      10.761  14.428  23.081  1.00  0.94           H  
ATOM   1594 3HD1 LEU A 105      10.905  13.126  21.891  1.00  0.94           H  
ATOM   1595 1HD2 LEU A 105      13.538  14.006  20.634  1.00  0.94           H  
ATOM   1596 2HD2 LEU A 105      12.083  13.510  19.739  1.00  0.94           H  
ATOM   1597 3HD2 LEU A 105      12.825  15.090  19.416  1.00  0.94           H  
ATOM   1598  N   PRO A 106       9.012  16.427  17.638  1.00  0.98           N  
ATOM   1599  CA  PRO A 106       7.901  16.812  16.758  1.00  0.98           C  
ATOM   1600  C   PRO A 106       6.548  17.027  17.431  1.00  0.98           C  
ATOM   1601  O   PRO A 106       5.720  17.781  16.925  1.00  0.98           O  
ATOM   1602  CB  PRO A 106       7.826  15.634  15.794  1.00  0.98           C  
ATOM   1603  CG  PRO A 106       9.234  15.103  15.731  1.00  0.98           C  
ATOM   1604  CD  PRO A 106       9.760  15.238  17.121  1.00  0.98           C  
ATOM   1605  HA  PRO A 106       8.195  17.723  16.213  1.00  0.98           H  
ATOM   1606 1HB  PRO A 106       7.099  14.912  16.171  1.00  0.98           H  
ATOM   1607 2HB  PRO A 106       7.458  15.975  14.816  1.00  0.98           H  
ATOM   1608 1HG  PRO A 106       9.271  14.073  15.366  1.00  0.98           H  
ATOM   1609 2HG  PRO A 106       9.811  15.701  15.019  1.00  0.98           H  
ATOM   1610 1HD  PRO A 106       9.553  14.335  17.720  1.00  0.98           H  
ATOM   1611 2HD  PRO A 106      10.810  15.424  16.994  1.00  0.98           H  
ATOM   1612  N   GLY A 107       6.310  16.372  18.562  1.00  1.01           N  
ATOM   1613  CA  GLY A 107       5.037  16.501  19.263  1.00  1.01           C  
ATOM   1614  C   GLY A 107       4.902  17.840  20.005  1.00  1.01           C  
ATOM   1615  O   GLY A 107       3.846  18.132  20.568  1.00  1.01           O  
ATOM   1616  H   GLY A 107       7.018  15.768  18.950  1.00  1.01           H  
ATOM   1617 1HA  GLY A 107       4.221  16.397  18.548  1.00  1.01           H  
ATOM   1618 2HA  GLY A 107       4.939  15.681  19.974  1.00  1.01           H  
ATOM   1619  N   GLY A 108       5.967  18.653  20.000  1.00  1.02           N  
ATOM   1620  CA  GLY A 108       5.946  19.953  20.662  1.00  1.02           C  
ATOM   1621  C   GLY A 108       6.607  19.935  22.035  1.00  1.02           C  
ATOM   1622  O   GLY A 108       6.182  20.654  22.942  1.00  1.02           O  
ATOM   1623  H   GLY A 108       6.819  18.352  19.533  1.00  1.02           H  
ATOM   1624 1HA  GLY A 108       6.458  20.677  20.028  1.00  1.02           H  
ATOM   1625 2HA  GLY A 108       4.917  20.294  20.757  1.00  1.02           H  
ATOM   1626  N   PHE A 109       7.629  19.097  22.201  1.00  0.99           N  
ATOM   1627  CA  PHE A 109       8.312  19.010  23.494  1.00  0.99           C  
ATOM   1628  C   PHE A 109       9.793  19.340  23.409  1.00  0.99           C  
ATOM   1629  O   PHE A 109      10.514  18.813  22.564  1.00  0.99           O  
ATOM   1630  CB  PHE A 109       8.137  17.622  24.111  1.00  0.99           C  
ATOM   1631  CG  PHE A 109       8.841  17.452  25.434  1.00  0.99           C  
ATOM   1632  CD1 PHE A 109       8.358  18.088  26.565  1.00  0.99           C  
ATOM   1633  CD2 PHE A 109       9.971  16.653  25.555  1.00  0.99           C  
ATOM   1634  CE1 PHE A 109       8.985  17.940  27.783  1.00  0.99           C  
ATOM   1635  CE2 PHE A 109      10.591  16.504  26.779  1.00  0.99           C  
ATOM   1636  CZ  PHE A 109      10.104  17.147  27.888  1.00  0.99           C  
ATOM   1637  H   PHE A 109       7.943  18.544  21.404  1.00  0.99           H  
ATOM   1638  HA  PHE A 109       7.855  19.733  24.172  1.00  0.99           H  
ATOM   1639 1HB  PHE A 109       7.077  17.420  24.258  1.00  0.99           H  
ATOM   1640 2HB  PHE A 109       8.523  16.872  23.425  1.00  0.99           H  
ATOM   1641  HD1 PHE A 109       7.470  18.717  26.483  1.00  0.99           H  
ATOM   1642  HD2 PHE A 109      10.363  16.143  24.680  1.00  0.99           H  
ATOM   1643  HE1 PHE A 109       8.596  18.451  28.663  1.00  0.99           H  
ATOM   1644  HE2 PHE A 109      11.459  15.881  26.875  1.00  0.99           H  
ATOM   1645  HZ  PHE A 109      10.601  17.028  28.849  1.00  0.99           H  
ATOM   1646  N   THR A 110      10.246  20.215  24.302  1.00  0.96           N  
ATOM   1647  CA  THR A 110      11.653  20.599  24.354  1.00  0.96           C  
ATOM   1648  C   THR A 110      12.307  20.014  25.591  1.00  0.96           C  
ATOM   1649  O   THR A 110      11.751  20.064  26.689  1.00  0.96           O  
ATOM   1650  CB  THR A 110      11.853  22.126  24.298  1.00  0.96           C  
ATOM   1651  OG1 THR A 110      11.320  22.626  23.054  1.00  0.96           O  
ATOM   1652  CG2 THR A 110      13.344  22.479  24.366  1.00  0.96           C  
ATOM   1653  H   THR A 110       9.602  20.614  24.970  1.00  0.96           H  
ATOM   1654  HA  THR A 110      12.158  20.178  23.491  1.00  0.96           H  
ATOM   1655  HB  THR A 110      11.327  22.591  25.130  1.00  0.96           H  
ATOM   1656  HG1 THR A 110      11.953  22.480  22.351  1.00  0.96           H  
ATOM   1657 1HG2 THR A 110      13.462  23.558  24.311  1.00  0.96           H  
ATOM   1658 2HG2 THR A 110      13.774  22.123  25.297  1.00  0.96           H  
ATOM   1659 3HG2 THR A 110      13.867  22.016  23.524  1.00  0.96           H  
ATOM   1660  N   ILE A 111      13.493  19.463  25.391  1.00  0.92           N  
ATOM   1661  CA  ILE A 111      14.245  18.813  26.447  1.00  0.92           C  
ATOM   1662  C   ILE A 111      15.165  19.769  27.171  1.00  0.92           C  
ATOM   1663  O   ILE A 111      15.796  20.641  26.568  1.00  0.92           O  
ATOM   1664  CB  ILE A 111      15.080  17.653  25.866  1.00  0.92           C  
ATOM   1665  CG1 ILE A 111      14.168  16.608  25.355  1.00  0.92           C  
ATOM   1666  CG2 ILE A 111      15.998  17.002  26.921  1.00  0.92           C  
ATOM   1667  CD1 ILE A 111      13.539  16.863  24.017  1.00  0.92           C  
ATOM   1668  H   ILE A 111      13.876  19.485  24.443  1.00  0.92           H  
ATOM   1669  HA  ILE A 111      13.538  18.406  27.169  1.00  0.92           H  
ATOM   1670  HB  ILE A 111      15.685  18.025  25.031  1.00  0.92           H  
ATOM   1671 1HG1 ILE A 111      14.727  15.699  25.300  1.00  0.92           H  
ATOM   1672 2HG1 ILE A 111      13.387  16.483  26.074  1.00  0.92           H  
ATOM   1673 1HG2 ILE A 111      16.547  16.189  26.458  1.00  0.92           H  
ATOM   1674 2HG2 ILE A 111      16.697  17.706  27.321  1.00  0.92           H  
ATOM   1675 3HG2 ILE A 111      15.390  16.608  27.735  1.00  0.92           H  
ATOM   1676 1HD1 ILE A 111      12.910  16.022  23.789  1.00  0.92           H  
ATOM   1677 2HD1 ILE A 111      12.940  17.759  24.040  1.00  0.92           H  
ATOM   1678 3HD1 ILE A 111      14.301  16.971  23.257  1.00  0.92           H  
ATOM   1679  N   SER A 112      15.231  19.604  28.482  1.00  0.91           N  
ATOM   1680  CA  SER A 112      16.125  20.386  29.311  1.00  0.91           C  
ATOM   1681  C   SER A 112      16.551  19.529  30.486  1.00  0.91           C  
ATOM   1682  O   SER A 112      15.899  18.530  30.794  1.00  0.91           O  
ATOM   1683  CB  SER A 112      15.442  21.637  29.814  1.00  0.91           C  
ATOM   1684  OG  SER A 112      14.416  21.318  30.711  1.00  0.91           O  
ATOM   1685  H   SER A 112      14.655  18.896  28.914  1.00  0.91           H  
ATOM   1686  HA  SER A 112      17.003  20.661  28.734  1.00  0.91           H  
ATOM   1687 1HB  SER A 112      16.172  22.277  30.308  1.00  0.91           H  
ATOM   1688 2HB  SER A 112      15.035  22.190  28.970  1.00  0.91           H  
ATOM   1689  HG  SER A 112      14.865  20.985  31.510  1.00  0.91           H  
ATOM   1690  N   ALA A 113      17.639  19.908  31.139  1.00  0.92           N  
ATOM   1691  CA  ALA A 113      18.070  19.183  32.325  1.00  0.92           C  
ATOM   1692  C   ALA A 113      17.004  19.325  33.405  1.00  0.92           C  
ATOM   1693  O   ALA A 113      16.337  20.362  33.492  1.00  0.92           O  
ATOM   1694  CB  ALA A 113      19.418  19.673  32.802  1.00  0.92           C  
ATOM   1695  H   ALA A 113      18.155  20.720  30.832  1.00  0.92           H  
ATOM   1696  HA  ALA A 113      18.153  18.127  32.070  1.00  0.92           H  
ATOM   1697 1HB  ALA A 113      19.715  19.093  33.679  1.00  0.92           H  
ATOM   1698 2HB  ALA A 113      20.155  19.536  32.011  1.00  0.92           H  
ATOM   1699 3HB  ALA A 113      19.355  20.727  33.064  1.00  0.92           H  
ATOM   1700  N   ARG A 114      16.853  18.293  34.227  1.00  0.95           N  
ATOM   1701  CA  ARG A 114      15.848  18.298  35.293  1.00  0.95           C  
ATOM   1702  C   ARG A 114      16.185  17.337  36.419  1.00  0.95           C  
ATOM   1703  O   ARG A 114      17.135  16.569  36.315  1.00  0.95           O  
ATOM   1704  CB  ARG A 114      14.483  17.942  34.730  1.00  0.95           C  
ATOM   1705  CG  ARG A 114      14.373  16.539  34.163  1.00  0.95           C  
ATOM   1706  CD  ARG A 114      13.020  16.279  33.599  1.00  0.95           C  
ATOM   1707  NE  ARG A 114      12.907  14.937  33.038  1.00  0.95           N  
ATOM   1708  CZ  ARG A 114      11.771  14.402  32.548  1.00  0.95           C  
ATOM   1709  NH1 ARG A 114      10.653  15.094  32.563  1.00  0.95           N  
ATOM   1710  NH2 ARG A 114      11.784  13.178  32.053  1.00  0.95           N  
ATOM   1711  H   ARG A 114      17.453  17.479  34.086  1.00  0.95           H  
ATOM   1712  HA  ARG A 114      15.799  19.305  35.707  1.00  0.95           H  
ATOM   1713 1HB  ARG A 114      13.727  18.044  35.506  1.00  0.95           H  
ATOM   1714 2HB  ARG A 114      14.229  18.639  33.930  1.00  0.95           H  
ATOM   1715 1HG  ARG A 114      15.111  16.414  33.364  1.00  0.95           H  
ATOM   1716 2HG  ARG A 114      14.566  15.812  34.954  1.00  0.95           H  
ATOM   1717 1HD  ARG A 114      12.275  16.384  34.388  1.00  0.95           H  
ATOM   1718 2HD  ARG A 114      12.814  16.999  32.807  1.00  0.95           H  
ATOM   1719  HE  ARG A 114      13.746  14.372  33.002  1.00  0.95           H  
ATOM   1720 1HH1 ARG A 114      10.643  16.030  32.943  1.00  0.95           H  
ATOM   1721 2HH1 ARG A 114       9.804  14.689  32.196  1.00  0.95           H  
ATOM   1722 1HH2 ARG A 114      12.647  12.646  32.042  1.00  0.95           H  
ATOM   1723 2HH2 ARG A 114      10.936  12.771  31.687  1.00  0.95           H  
ATOM   1724  N   LYS A 115      15.429  17.392  37.511  1.00  0.98           N  
ATOM   1725  CA  LYS A 115      15.662  16.456  38.611  1.00  0.98           C  
ATOM   1726  C   LYS A 115      14.388  15.683  38.919  1.00  0.98           C  
ATOM   1727  O   LYS A 115      13.297  16.258  38.952  1.00  0.98           O  
ATOM   1728  CB  LYS A 115      16.192  17.183  39.852  1.00  0.98           C  
ATOM   1729  CG  LYS A 115      16.532  16.258  41.030  1.00  0.98           C  
ATOM   1730  CD  LYS A 115      17.175  17.012  42.181  1.00  0.98           C  
ATOM   1731  CE  LYS A 115      17.612  16.050  43.281  1.00  0.98           C  
ATOM   1732  NZ  LYS A 115      18.285  16.750  44.411  1.00  0.98           N  
ATOM   1733  H   LYS A 115      14.676  18.063  37.576  1.00  0.98           H  
ATOM   1734  HA  LYS A 115      16.405  15.726  38.304  1.00  0.98           H  
ATOM   1735 1HB  LYS A 115      17.101  17.728  39.591  1.00  0.98           H  
ATOM   1736 2HB  LYS A 115      15.458  17.908  40.194  1.00  0.98           H  
ATOM   1737 1HG  LYS A 115      15.635  15.753  41.381  1.00  0.98           H  
ATOM   1738 2HG  LYS A 115      17.234  15.507  40.693  1.00  0.98           H  
ATOM   1739 1HD  LYS A 115      18.052  17.546  41.810  1.00  0.98           H  
ATOM   1740 2HD  LYS A 115      16.471  17.735  42.590  1.00  0.98           H  
ATOM   1741 1HE  LYS A 115      16.740  15.523  43.659  1.00  0.98           H  
ATOM   1742 2HE  LYS A 115      18.306  15.322  42.854  1.00  0.98           H  
ATOM   1743 1HZ  LYS A 115      18.561  16.071  45.109  1.00  0.98           H  
ATOM   1744 2HZ  LYS A 115      19.105  17.228  44.065  1.00  0.98           H  
ATOM   1745 3HZ  LYS A 115      17.653  17.418  44.823  1.00  0.98           H  
ATOM   1746  N   ALA A 116      14.526  14.370  39.109  1.00  1.00           N  
ATOM   1747  CA  ALA A 116      13.374  13.528  39.394  1.00  1.00           C  
ATOM   1748  C   ALA A 116      13.713  12.373  40.325  1.00  1.00           C  
ATOM   1749  O   ALA A 116      14.726  11.691  40.167  1.00  1.00           O  
ATOM   1750  CB  ALA A 116      12.826  12.963  38.088  1.00  1.00           C  
ATOM   1751  H   ALA A 116      15.457  13.960  39.067  1.00  1.00           H  
ATOM   1752  HA  ALA A 116      12.615  14.143  39.875  1.00  1.00           H  
ATOM   1753 1HB  ALA A 116      11.948  12.364  38.295  1.00  1.00           H  
ATOM   1754 2HB  ALA A 116      12.553  13.783  37.425  1.00  1.00           H  
ATOM   1755 3HB  ALA A 116      13.585  12.344  37.610  1.00  1.00           H  
ATOM   1756  N   TYR A 117      12.839  12.158  41.303  1.00  0.99           N  
ATOM   1757  CA  TYR A 117      12.933  11.052  42.253  1.00  0.99           C  
ATOM   1758  C   TYR A 117      14.291  10.985  42.966  1.00  0.99           C  
ATOM   1759  O   TYR A 117      14.761   9.907  43.328  1.00  0.99           O  
ATOM   1760  CB  TYR A 117      12.645   9.755  41.516  1.00  0.99           C  
ATOM   1761  CG  TYR A 117      11.364   9.815  40.760  1.00  0.99           C  
ATOM   1762  CD1 TYR A 117      11.402   9.777  39.387  1.00  0.99           C  
ATOM   1763  CD2 TYR A 117      10.163   9.971  41.417  1.00  0.99           C  
ATOM   1764  CE1 TYR A 117      10.243   9.888  38.661  1.00  0.99           C  
ATOM   1765  CE2 TYR A 117       8.997  10.085  40.689  1.00  0.99           C  
ATOM   1766  CZ  TYR A 117       9.039  10.045  39.312  1.00  0.99           C  
ATOM   1767  OH  TYR A 117       7.881  10.175  38.578  1.00  0.99           O  
ATOM   1768  H   TYR A 117      12.047  12.781  41.377  1.00  0.99           H  
ATOM   1769  HA  TYR A 117      12.169  11.192  43.019  1.00  0.99           H  
ATOM   1770 1HB  TYR A 117      13.427   9.572  40.805  1.00  0.99           H  
ATOM   1771 2HB  TYR A 117      12.616   8.921  42.214  1.00  0.99           H  
ATOM   1772  HD1 TYR A 117      12.360   9.666  38.874  1.00  0.99           H  
ATOM   1773  HD2 TYR A 117      10.134  10.012  42.508  1.00  0.99           H  
ATOM   1774  HE1 TYR A 117      10.277   9.864  37.572  1.00  0.99           H  
ATOM   1775  HE2 TYR A 117       8.044  10.213  41.202  1.00  0.99           H  
ATOM   1776  HH  TYR A 117       7.126  10.204  39.173  1.00  0.99           H  
ATOM   1777  N   GLY A 118      14.884  12.153  43.215  1.00  0.95           N  
ATOM   1778  CA  GLY A 118      16.168  12.268  43.898  1.00  0.95           C  
ATOM   1779  C   GLY A 118      17.408  12.332  42.983  1.00  0.95           C  
ATOM   1780  O   GLY A 118      18.498  12.644  43.470  1.00  0.95           O  
ATOM   1781  H   GLY A 118      14.427  12.991  42.895  1.00  0.95           H  
ATOM   1782 1HA  GLY A 118      16.147  13.156  44.527  1.00  0.95           H  
ATOM   1783 2HA  GLY A 118      16.277  11.423  44.575  1.00  0.95           H  
ATOM   1784  N   ARG A 119      17.263  12.072  41.676  1.00  0.90           N  
ATOM   1785  CA  ARG A 119      18.422  12.099  40.771  1.00  0.90           C  
ATOM   1786  C   ARG A 119      18.308  13.091  39.616  1.00  0.90           C  
ATOM   1787  O   ARG A 119      17.219  13.431  39.155  1.00  0.90           O  
ATOM   1788  CB  ARG A 119      18.689  10.727  40.182  1.00  0.90           C  
ATOM   1789  CG  ARG A 119      19.172   9.665  41.140  1.00  0.90           C  
ATOM   1790  CD  ARG A 119      19.373   8.382  40.424  1.00  0.90           C  
ATOM   1791  NE  ARG A 119      19.868   7.318  41.290  1.00  0.90           N  
ATOM   1792  CZ  ARG A 119      21.179   7.001  41.453  1.00  0.90           C  
ATOM   1793  NH1 ARG A 119      22.121   7.631  40.771  1.00  0.90           N  
ATOM   1794  NH2 ARG A 119      21.531   6.047  42.300  1.00  0.90           N  
ATOM   1795  H   ARG A 119      16.346  11.830  41.299  1.00  0.90           H  
ATOM   1796  HA  ARG A 119      19.297  12.379  41.355  1.00  0.90           H  
ATOM   1797 1HB  ARG A 119      17.784  10.357  39.714  1.00  0.90           H  
ATOM   1798 2HB  ARG A 119      19.457  10.819  39.416  1.00  0.90           H  
ATOM   1799 1HG  ARG A 119      20.118   9.972  41.588  1.00  0.90           H  
ATOM   1800 2HG  ARG A 119      18.424   9.510  41.921  1.00  0.90           H  
ATOM   1801 1HD  ARG A 119      18.440   8.074  39.993  1.00  0.90           H  
ATOM   1802 2HD  ARG A 119      20.093   8.535  39.631  1.00  0.90           H  
ATOM   1803  HE  ARG A 119      19.193   6.800  41.832  1.00  0.90           H  
ATOM   1804 1HH1 ARG A 119      21.889   8.351  40.072  1.00  0.90           H  
ATOM   1805 2HH1 ARG A 119      23.087   7.374  40.901  1.00  0.90           H  
ATOM   1806 1HH2 ARG A 119      20.834   5.538  42.823  1.00  0.90           H  
ATOM   1807 2HH2 ARG A 119      22.513   5.815  42.421  1.00  0.90           H  
ATOM   1808  N   ASN A 120      19.453  13.562  39.132  1.00  0.85           N  
ATOM   1809  CA  ASN A 120      19.455  14.488  38.005  1.00  0.85           C  
ATOM   1810  C   ASN A 120      19.396  13.768  36.666  1.00  0.85           C  
ATOM   1811  O   ASN A 120      20.007  12.717  36.499  1.00  0.85           O  
ATOM   1812  CB  ASN A 120      20.697  15.364  38.045  1.00  0.85           C  
ATOM   1813  CG  ASN A 120      20.717  16.319  39.216  1.00  0.85           C  
ATOM   1814  OD1 ASN A 120      19.749  17.029  39.495  1.00  0.85           O  
ATOM   1815  ND2 ASN A 120      21.823  16.342  39.916  1.00  0.85           N  
ATOM   1816  H   ASN A 120      20.332  13.269  39.538  1.00  0.85           H  
ATOM   1817  HA  ASN A 120      18.577  15.126  38.073  1.00  0.85           H  
ATOM   1818 1HB  ASN A 120      21.583  14.731  38.092  1.00  0.85           H  
ATOM   1819 2HB  ASN A 120      20.758  15.940  37.118  1.00  0.85           H  
ATOM   1820 1HD2 ASN A 120      21.906  16.952  40.704  1.00  0.85           H  
ATOM   1821 2HD2 ASN A 120      22.590  15.753  39.660  1.00  0.85           H  
ATOM   1822  N   SER A 121      18.705  14.375  35.709  1.00  0.80           N  
ATOM   1823  CA  SER A 121      18.675  13.916  34.330  1.00  0.80           C  
ATOM   1824  C   SER A 121      19.268  14.995  33.425  1.00  0.80           C  
ATOM   1825  O   SER A 121      18.884  16.170  33.470  1.00  0.80           O  
ATOM   1826  CB  SER A 121      17.268  13.558  33.852  1.00  0.80           C  
ATOM   1827  OG  SER A 121      16.747  12.431  34.509  1.00  0.80           O  
ATOM   1828  H   SER A 121      18.193  15.211  35.950  1.00  0.80           H  
ATOM   1829  HA  SER A 121      19.288  13.025  34.257  1.00  0.80           H  
ATOM   1830 1HB  SER A 121      16.613  14.409  34.013  1.00  0.80           H  
ATOM   1831 2HB  SER A 121      17.296  13.369  32.778  1.00  0.80           H  
ATOM   1832  HG  SER A 121      16.687  12.673  35.442  1.00  0.80           H  
ATOM   1833  N   ASP A 122      20.175  14.553  32.572  1.00  0.77           N  
ATOM   1834  CA  ASP A 122      20.912  15.362  31.610  1.00  0.77           C  
ATOM   1835  C   ASP A 122      20.376  15.213  30.185  1.00  0.77           C  
ATOM   1836  O   ASP A 122      21.070  15.557  29.223  1.00  0.77           O  
ATOM   1837  CB  ASP A 122      22.362  14.909  31.610  1.00  0.77           C  
ATOM   1838  CG  ASP A 122      23.137  15.141  32.907  1.00  0.77           C  
ATOM   1839  OD1 ASP A 122      23.039  16.203  33.476  1.00  0.77           O  
ATOM   1840  OD2 ASP A 122      23.834  14.215  33.318  1.00  0.77           O  
ATOM   1841  H   ASP A 122      20.412  13.566  32.633  1.00  0.77           H  
ATOM   1842  HA  ASP A 122      20.843  16.409  31.905  1.00  0.77           H  
ATOM   1843 1HB  ASP A 122      22.357  13.845  31.439  1.00  0.77           H  
ATOM   1844 2HB  ASP A 122      22.895  15.376  30.795  1.00  0.77           H  
ATOM   1845  N   GLY A 123      19.167  14.664  30.061  1.00  0.75           N  
ATOM   1846  CA  GLY A 123      18.507  14.411  28.775  1.00  0.75           C  
ATOM   1847  C   GLY A 123      17.455  13.317  28.955  1.00  0.75           C  
ATOM   1848  O   GLY A 123      17.094  12.980  30.085  1.00  0.75           O  
ATOM   1849  H   GLY A 123      18.674  14.422  30.906  1.00  0.75           H  
ATOM   1850 1HA  GLY A 123      18.035  15.323  28.409  1.00  0.75           H  
ATOM   1851 2HA  GLY A 123      19.240  14.099  28.031  1.00  0.75           H  
ATOM   1852  N   MET A 124      16.953  12.764  27.854  1.00  0.75           N  
ATOM   1853  CA  MET A 124      15.947  11.703  27.963  1.00  0.75           C  
ATOM   1854  C   MET A 124      16.113  10.647  26.891  1.00  0.75           C  
ATOM   1855  O   MET A 124      16.511  10.943  25.767  1.00  0.75           O  
ATOM   1856  CB  MET A 124      14.546  12.263  27.797  1.00  0.75           C  
ATOM   1857  CG  MET A 124      14.356  12.808  26.413  1.00  0.75           C  
ATOM   1858  SD  MET A 124      12.721  13.440  26.047  1.00  0.75           S  
ATOM   1859  CE  MET A 124      11.777  11.945  25.867  1.00  0.75           C  
ATOM   1860  H   MET A 124      17.263  13.106  26.942  1.00  0.75           H  
ATOM   1861  HA  MET A 124      16.038  11.223  28.930  1.00  0.75           H  
ATOM   1862 1HB  MET A 124      13.810  11.475  27.966  1.00  0.75           H  
ATOM   1863 2HB  MET A 124      14.371  13.058  28.521  1.00  0.75           H  
ATOM   1864 1HG  MET A 124      15.076  13.608  26.283  1.00  0.75           H  
ATOM   1865 2HG  MET A 124      14.584  12.021  25.696  1.00  0.75           H  
ATOM   1866 1HE  MET A 124      10.741  12.196  25.639  1.00  0.75           H  
ATOM   1867 2HE  MET A 124      12.177  11.344  25.074  1.00  0.75           H  
ATOM   1868 3HE  MET A 124      11.812  11.371  26.794  1.00  0.75           H  
ATOM   1869  N   ILE A 125      15.702   9.426  27.194  1.00  0.77           N  
ATOM   1870  CA  ILE A 125      15.737   8.393  26.170  1.00  0.77           C  
ATOM   1871  C   ILE A 125      14.345   8.363  25.549  1.00  0.77           C  
ATOM   1872  O   ILE A 125      13.346   8.331  26.267  1.00  0.77           O  
ATOM   1873  CB  ILE A 125      16.138   7.028  26.726  1.00  0.77           C  
ATOM   1874  CG1 ILE A 125      17.499   7.071  27.368  1.00  0.77           C  
ATOM   1875  CG2 ILE A 125      16.263   6.109  25.563  1.00  0.77           C  
ATOM   1876  CD1 ILE A 125      17.810   5.877  28.154  1.00  0.77           C  
ATOM   1877  H   ILE A 125      15.374   9.211  28.128  1.00  0.77           H  
ATOM   1878  HA  ILE A 125      16.450   8.661  25.396  1.00  0.77           H  
ATOM   1879  HB  ILE A 125      15.402   6.672  27.441  1.00  0.77           H  
ATOM   1880 1HG1 ILE A 125      18.239   7.128  26.596  1.00  0.77           H  
ATOM   1881 2HG1 ILE A 125      17.577   7.936  27.990  1.00  0.77           H  
ATOM   1882 1HG2 ILE A 125      16.557   5.121  25.904  1.00  0.77           H  
ATOM   1883 2HG2 ILE A 125      15.329   6.054  25.039  1.00  0.77           H  
ATOM   1884 3HG2 ILE A 125      17.019   6.507  24.889  1.00  0.77           H  
ATOM   1885 1HD1 ILE A 125      18.812   5.967  28.562  1.00  0.77           H  
ATOM   1886 2HD1 ILE A 125      17.093   5.772  28.968  1.00  0.77           H  
ATOM   1887 3HD1 ILE A 125      17.754   5.005  27.507  1.00  0.77           H  
ATOM   1888  N   CYS A 126      14.287   8.472  24.230  1.00  0.80           N  
ATOM   1889  CA  CYS A 126      13.024   8.621  23.518  1.00  0.80           C  
ATOM   1890  C   CYS A 126      12.428   7.342  22.947  1.00  0.80           C  
ATOM   1891  O   CYS A 126      13.162   6.480  22.452  1.00  0.80           O  
ATOM   1892  CB  CYS A 126      13.256   9.530  22.332  1.00  0.80           C  
ATOM   1893  SG  CYS A 126      13.841  11.148  22.733  1.00  0.80           S  
ATOM   1894  H   CYS A 126      15.160   8.456  23.709  1.00  0.80           H  
ATOM   1895  HA  CYS A 126      12.297   9.070  24.197  1.00  0.80           H  
ATOM   1896 1HB  CYS A 126      13.967   9.065  21.647  1.00  0.80           H  
ATOM   1897 2HB  CYS A 126      12.312   9.647  21.813  1.00  0.80           H  
ATOM   1898  HG  CYS A 126      12.827  11.452  23.546  1.00  0.80           H  
ATOM   1899  N   SER A 127      11.088   7.287  22.938  1.00  0.84           N  
ATOM   1900  CA  SER A 127      10.287   6.246  22.286  1.00  0.84           C  
ATOM   1901  C   SER A 127      10.034   6.527  20.811  1.00  0.84           C  
ATOM   1902  O   SER A 127      10.202   7.654  20.339  1.00  0.84           O  
ATOM   1903  CB  SER A 127       8.960   6.108  23.000  1.00  0.84           C  
ATOM   1904  OG  SER A 127       8.220   7.292  22.883  1.00  0.84           O  
ATOM   1905  H   SER A 127      10.574   8.028  23.427  1.00  0.84           H  
ATOM   1906  HA  SER A 127      10.814   5.303  22.345  1.00  0.84           H  
ATOM   1907 1HB  SER A 127       8.396   5.282  22.565  1.00  0.84           H  
ATOM   1908 2HB  SER A 127       9.126   5.878  24.050  1.00  0.84           H  
ATOM   1909  HG  SER A 127       8.678   7.931  23.490  1.00  0.84           H  
ATOM   1910  N   ALA A 128       9.573   5.506  20.089  1.00  0.88           N  
ATOM   1911  CA  ALA A 128       9.232   5.669  18.678  1.00  0.88           C  
ATOM   1912  C   ALA A 128       8.128   6.717  18.500  1.00  0.88           C  
ATOM   1913  O   ALA A 128       8.110   7.484  17.530  1.00  0.88           O  
ATOM   1914  CB  ALA A 128       8.803   4.336  18.104  1.00  0.88           C  
ATOM   1915  H   ALA A 128       9.453   4.601  20.531  1.00  0.88           H  
ATOM   1916  HA  ALA A 128      10.119   6.021  18.152  1.00  0.88           H  
ATOM   1917 1HB  ALA A 128       8.568   4.444  17.051  1.00  0.88           H  
ATOM   1918 2HB  ALA A 128       9.608   3.613  18.224  1.00  0.88           H  
ATOM   1919 3HB  ALA A 128       7.920   3.983  18.633  1.00  0.88           H  
ATOM   1920  N   ALA A 129       7.176   6.753  19.427  1.00  0.93           N  
ATOM   1921  CA  ALA A 129       6.147   7.776  19.341  1.00  0.93           C  
ATOM   1922  C   ALA A 129       6.724   9.174  19.574  1.00  0.93           C  
ATOM   1923  O   ALA A 129       6.429  10.102  18.820  1.00  0.93           O  
ATOM   1924  CB  ALA A 129       5.046   7.491  20.332  1.00  0.93           C  
ATOM   1925  H   ALA A 129       7.147   6.056  20.169  1.00  0.93           H  
ATOM   1926  HA  ALA A 129       5.741   7.763  18.342  1.00  0.93           H  
ATOM   1927 1HB  ALA A 129       4.271   8.245  20.241  1.00  0.93           H  
ATOM   1928 2HB  ALA A 129       4.626   6.509  20.122  1.00  0.93           H  
ATOM   1929 3HB  ALA A 129       5.458   7.508  21.338  1.00  0.93           H  
ATOM   1930  N   GLU A 130       7.607   9.326  20.564  1.00  0.99           N  
ATOM   1931  CA  GLU A 130       8.184  10.645  20.876  1.00  0.99           C  
ATOM   1932  C   GLU A 130       9.014  11.228  19.727  1.00  0.99           C  
ATOM   1933  O   GLU A 130       9.000  12.434  19.490  1.00  0.99           O  
ATOM   1934  CB  GLU A 130       8.981  10.559  22.173  1.00  0.99           C  
ATOM   1935  CG  GLU A 130       8.099  10.426  23.406  1.00  0.99           C  
ATOM   1936  CD  GLU A 130       8.831  10.057  24.647  1.00  0.99           C  
ATOM   1937  OE1 GLU A 130       9.608   9.124  24.585  1.00  0.99           O  
ATOM   1938  OE2 GLU A 130       8.621  10.684  25.659  1.00  0.99           O  
ATOM   1939  H   GLU A 130       7.855   8.526  21.154  1.00  0.99           H  
ATOM   1940  HA  GLU A 130       7.356  11.330  21.055  1.00  0.99           H  
ATOM   1941 1HB  GLU A 130       9.649   9.701  22.133  1.00  0.99           H  
ATOM   1942 2HB  GLU A 130       9.585  11.433  22.294  1.00  0.99           H  
ATOM   1943 1HG  GLU A 130       7.604  11.383  23.573  1.00  0.99           H  
ATOM   1944 2HG  GLU A 130       7.324   9.689  23.206  1.00  0.99           H  
ATOM   1945  N   LEU A 131       9.676  10.353  18.985  1.00  1.08           N  
ATOM   1946  CA  LEU A 131      10.505  10.708  17.836  1.00  1.08           C  
ATOM   1947  C   LEU A 131       9.688  10.832  16.538  1.00  1.08           C  
ATOM   1948  O   LEU A 131      10.240  11.103  15.471  1.00  1.08           O  
ATOM   1949  CB  LEU A 131      11.542   9.618  17.653  1.00  1.08           C  
ATOM   1950  CG  LEU A 131      12.540   9.445  18.735  1.00  1.08           C  
ATOM   1951  CD1 LEU A 131      13.334   8.198  18.456  1.00  1.08           C  
ATOM   1952  CD2 LEU A 131      13.433  10.660  18.811  1.00  1.08           C  
ATOM   1953  H   LEU A 131       9.644   9.372  19.270  1.00  1.08           H  
ATOM   1954  HA  LEU A 131      10.993  11.660  18.042  1.00  1.08           H  
ATOM   1955 1HB  LEU A 131      10.994   8.697  17.657  1.00  1.08           H  
ATOM   1956 2HB  LEU A 131      12.052   9.741  16.700  1.00  1.08           H  
ATOM   1957  HG  LEU A 131      12.023   9.309  19.665  1.00  1.08           H  
ATOM   1958 1HD1 LEU A 131      14.037   8.044  19.254  1.00  1.08           H  
ATOM   1959 2HD1 LEU A 131      12.649   7.351  18.415  1.00  1.08           H  
ATOM   1960 3HD1 LEU A 131      13.861   8.291  17.509  1.00  1.08           H  
ATOM   1961 1HD2 LEU A 131      14.159  10.530  19.608  1.00  1.08           H  
ATOM   1962 2HD2 LEU A 131      13.955  10.790  17.864  1.00  1.08           H  
ATOM   1963 3HD2 LEU A 131      12.831  11.529  19.011  1.00  1.08           H  
ATOM   1964  N   ASN A 132       8.374  10.619  16.635  1.00  1.20           N  
ATOM   1965  CA  ASN A 132       7.432  10.634  15.521  1.00  1.20           C  
ATOM   1966  C   ASN A 132       7.749   9.630  14.419  1.00  1.20           C  
ATOM   1967  O   ASN A 132       7.748   9.960  13.225  1.00  1.20           O  
ATOM   1968  CB  ASN A 132       7.261  12.025  14.959  1.00  1.20           C  
ATOM   1969  CG  ASN A 132       5.992  12.165  14.118  1.00  1.20           C  
ATOM   1970  OD1 ASN A 132       4.996  11.483  14.380  1.00  1.20           O  
ATOM   1971  ND2 ASN A 132       5.995  13.038  13.142  1.00  1.20           N  
ATOM   1972  H   ASN A 132       7.964  10.426  17.547  1.00  1.20           H  
ATOM   1973  HA  ASN A 132       6.462  10.338  15.926  1.00  1.20           H  
ATOM   1974 1HB  ASN A 132       7.210  12.712  15.787  1.00  1.20           H  
ATOM   1975 2HB  ASN A 132       8.118  12.285  14.359  1.00  1.20           H  
ATOM   1976 1HD2 ASN A 132       5.175  13.160  12.579  1.00  1.20           H  
ATOM   1977 2HD2 ASN A 132       6.805  13.581  12.952  1.00  1.20           H  
ATOM   1978  N   LEU A 133       8.008   8.393  14.837  1.00  1.34           N  
ATOM   1979  CA  LEU A 133       8.193   7.293  13.914  1.00  1.34           C  
ATOM   1980  C   LEU A 133       6.843   6.649  13.675  1.00  1.34           C  
ATOM   1981  O   LEU A 133       6.453   6.370  12.541  1.00  1.34           O  
ATOM   1982  CB  LEU A 133       9.097   6.220  14.516  1.00  1.34           C  
ATOM   1983  CG  LEU A 133      10.539   6.345  14.312  1.00  1.34           C  
ATOM   1984  CD1 LEU A 133      10.989   7.567  14.965  1.00  1.34           C  
ATOM   1985  CD2 LEU A 133      11.225   5.151  14.908  1.00  1.34           C  
ATOM   1986  H   LEU A 133       8.047   8.203  15.836  1.00  1.34           H  
ATOM   1987  HA  LEU A 133       8.599   7.667  12.981  1.00  1.34           H  
ATOM   1988 1HB  LEU A 133       8.961   6.268  15.576  1.00  1.34           H  
ATOM   1989 2HB  LEU A 133       8.771   5.243  14.204  1.00  1.34           H  
ATOM   1990  HG  LEU A 133      10.753   6.395  13.257  1.00  1.34           H  
ATOM   1991 1HD1 LEU A 133      12.052   7.678  14.861  1.00  1.34           H  
ATOM   1992 2HD1 LEU A 133      10.486   8.438  14.538  1.00  1.34           H  
ATOM   1993 3HD1 LEU A 133      10.734   7.463  15.991  1.00  1.34           H  
ATOM   1994 1HD2 LEU A 133      12.300   5.234  14.762  1.00  1.34           H  
ATOM   1995 2HD2 LEU A 133      11.003   5.102  15.968  1.00  1.34           H  
ATOM   1996 3HD2 LEU A 133      10.859   4.257  14.426  1.00  1.34           H  
ATOM   1997  N   GLY A 134       6.094   6.494  14.762  1.00  1.46           N  
ATOM   1998  CA  GLY A 134       4.805   5.812  14.706  1.00  1.46           C  
ATOM   1999  C   GLY A 134       4.040   5.912  16.018  1.00  1.46           C  
ATOM   2000  O   GLY A 134       4.319   6.769  16.840  1.00  1.46           O  
ATOM   2001  H   GLY A 134       6.483   6.806  15.652  1.00  1.46           H  
ATOM   2002 1HA  GLY A 134       4.206   6.239  13.901  1.00  1.46           H  
ATOM   2003 2HA  GLY A 134       4.965   4.764  14.459  1.00  1.46           H  
ATOM   2004  N   ALA A 135       3.021   5.071  16.180  1.00  1.54           N  
ATOM   2005  CA  ALA A 135       2.147   5.100  17.362  1.00  1.54           C  
ATOM   2006  C   ALA A 135       2.686   4.312  18.565  1.00  1.54           C  
ATOM   2007  O   ALA A 135       2.062   4.294  19.629  1.00  1.54           O  
ATOM   2008  CB  ALA A 135       0.781   4.547  16.990  1.00  1.54           C  
ATOM   2009  H   ALA A 135       2.836   4.387  15.460  1.00  1.54           H  
ATOM   2010  HA  ALA A 135       2.041   6.141  17.668  1.00  1.54           H  
ATOM   2011 1HB  ALA A 135       0.118   4.611  17.853  1.00  1.54           H  
ATOM   2012 2HB  ALA A 135       0.362   5.128  16.168  1.00  1.54           H  
ATOM   2013 3HB  ALA A 135       0.881   3.507  16.686  1.00  1.54           H  
ATOM   2014  N   ASP A 136       3.817   3.635  18.399  1.00  1.54           N  
ATOM   2015  CA  ASP A 136       4.342   2.787  19.467  1.00  1.54           C  
ATOM   2016  C   ASP A 136       5.034   3.606  20.550  1.00  1.54           C  
ATOM   2017  O   ASP A 136       6.086   4.219  20.340  1.00  1.54           O  
ATOM   2018  CB  ASP A 136       5.267   1.697  18.915  1.00  1.54           C  
ATOM   2019  CG  ASP A 136       5.757   0.643  19.982  1.00  1.54           C  
ATOM   2020  OD1 ASP A 136       5.642   0.854  21.200  1.00  1.54           O  
ATOM   2021  OD2 ASP A 136       6.215  -0.400  19.539  1.00  1.54           O  
ATOM   2022  H   ASP A 136       4.307   3.701  17.521  1.00  1.54           H  
ATOM   2023  HA  ASP A 136       3.498   2.278  19.934  1.00  1.54           H  
ATOM   2024 1HB  ASP A 136       4.747   1.159  18.119  1.00  1.54           H  
ATOM   2025 2HB  ASP A 136       6.142   2.164  18.467  1.00  1.54           H  
ATOM   2026  N   HIS A 137       4.409   3.592  21.717  1.00  1.45           N  
ATOM   2027  CA  HIS A 137       4.823   4.349  22.879  1.00  1.45           C  
ATOM   2028  C   HIS A 137       5.000   3.425  24.075  1.00  1.45           C  
ATOM   2029  O   HIS A 137       4.890   3.855  25.223  1.00  1.45           O  
ATOM   2030  CB  HIS A 137       3.762   5.399  23.204  1.00  1.45           C  
ATOM   2031  CG  HIS A 137       2.391   4.817  23.468  1.00  1.45           C  
ATOM   2032  ND1 HIS A 137       1.525   4.450  22.450  1.00  1.45           N  
ATOM   2033  CD2 HIS A 137       1.738   4.555  24.629  1.00  1.45           C  
ATOM   2034  CE1 HIS A 137       0.402   3.985  22.977  1.00  1.45           C  
ATOM   2035  NE2 HIS A 137       0.502   4.040  24.298  1.00  1.45           N  
ATOM   2036  H   HIS A 137       3.566   3.039  21.783  1.00  1.45           H  
ATOM   2037  HA  HIS A 137       5.770   4.849  22.685  1.00  1.45           H  
ATOM   2038 1HB  HIS A 137       4.069   5.973  24.077  1.00  1.45           H  
ATOM   2039 2HB  HIS A 137       3.666   6.086  22.378  1.00  1.45           H  
ATOM   2040  HD1 HIS A 137       1.704   4.495  21.444  1.00  1.45           H  
ATOM   2041  HD2 HIS A 137       2.014   4.681  25.676  1.00  1.45           H  
ATOM   2042  HE1 HIS A 137      -0.407   3.642  22.333  1.00  1.45           H  
ATOM   2043  N   SER A 138       5.278   2.143  23.805  1.00  1.31           N  
ATOM   2044  CA  SER A 138       5.454   1.171  24.887  1.00  1.31           C  
ATOM   2045  C   SER A 138       6.810   1.288  25.594  1.00  1.31           C  
ATOM   2046  O   SER A 138       7.019   0.705  26.659  1.00  1.31           O  
ATOM   2047  CB  SER A 138       5.275  -0.244  24.358  1.00  1.31           C  
ATOM   2048  OG  SER A 138       6.306  -0.600  23.471  1.00  1.31           O  
ATOM   2049  H   SER A 138       5.370   1.824  22.827  1.00  1.31           H  
ATOM   2050  HA  SER A 138       4.674   1.353  25.627  1.00  1.31           H  
ATOM   2051 1HB  SER A 138       5.261  -0.939  25.195  1.00  1.31           H  
ATOM   2052 2HB  SER A 138       4.317  -0.324  23.848  1.00  1.31           H  
ATOM   2053  HG  SER A 138       6.143  -0.086  22.638  1.00  1.31           H  
ATOM   2054  N   GLY A 139       7.733   2.040  25.002  1.00  1.17           N  
ATOM   2055  CA  GLY A 139       9.065   2.201  25.566  1.00  1.17           C  
ATOM   2056  C   GLY A 139      10.038   2.851  24.590  1.00  1.17           C  
ATOM   2057  O   GLY A 139       9.689   3.222  23.469  1.00  1.17           O  
ATOM   2058  H   GLY A 139       7.495   2.496  24.136  1.00  1.17           H  
ATOM   2059 1HA  GLY A 139       8.997   2.808  26.468  1.00  1.17           H  
ATOM   2060 2HA  GLY A 139       9.450   1.225  25.869  1.00  1.17           H  
ATOM   2061  N   ILE A 140      11.266   2.998  25.034  1.00  1.06           N  
ATOM   2062  CA  ILE A 140      12.332   3.627  24.271  1.00  1.06           C  
ATOM   2063  C   ILE A 140      12.687   2.922  22.979  1.00  1.06           C  
ATOM   2064  O   ILE A 140      12.580   1.698  22.871  1.00  1.06           O  
ATOM   2065  CB  ILE A 140      13.566   3.708  25.121  1.00  1.06           C  
ATOM   2066  CG1 ILE A 140      13.928   2.335  25.537  1.00  1.06           C  
ATOM   2067  CG2 ILE A 140      13.316   4.611  26.286  1.00  1.06           C  
ATOM   2068  CD1 ILE A 140      15.221   2.257  26.153  1.00  1.06           C  
ATOM   2069  H   ILE A 140      11.481   2.654  25.959  1.00  1.06           H  
ATOM   2070  HA  ILE A 140      12.028   4.640  24.046  1.00  1.06           H  
ATOM   2071  HB  ILE A 140      14.390   4.077  24.516  1.00  1.06           H  
ATOM   2072 1HG1 ILE A 140      13.184   1.960  26.242  1.00  1.06           H  
ATOM   2073 2HG1 ILE A 140      13.923   1.698  24.664  1.00  1.06           H  
ATOM   2074 1HG2 ILE A 140      14.198   4.658  26.908  1.00  1.06           H  
ATOM   2075 2HG2 ILE A 140      13.062   5.609  25.927  1.00  1.06           H  
ATOM   2076 3HG2 ILE A 140      12.511   4.231  26.843  1.00  1.06           H  
ATOM   2077 1HD1 ILE A 140      15.407   1.219  26.405  1.00  1.06           H  
ATOM   2078 2HD1 ILE A 140      15.959   2.606  25.452  1.00  1.06           H  
ATOM   2079 3HD1 ILE A 140      15.235   2.877  27.046  1.00  1.06           H  
ATOM   2080  N   LEU A 141      13.143   3.696  22.003  1.00  1.00           N  
ATOM   2081  CA  LEU A 141      13.574   3.120  20.750  1.00  1.00           C  
ATOM   2082  C   LEU A 141      14.979   2.567  20.889  1.00  1.00           C  
ATOM   2083  O   LEU A 141      15.949   3.293  21.153  1.00  1.00           O  
ATOM   2084  CB  LEU A 141      13.543   4.162  19.635  1.00  1.00           C  
ATOM   2085  CG  LEU A 141      13.952   3.670  18.243  1.00  1.00           C  
ATOM   2086  CD1 LEU A 141      12.976   2.632  17.756  1.00  1.00           C  
ATOM   2087  CD2 LEU A 141      13.966   4.822  17.316  1.00  1.00           C  
ATOM   2088  H   LEU A 141      13.189   4.703  22.138  1.00  1.00           H  
ATOM   2089  HA  LEU A 141      12.901   2.304  20.491  1.00  1.00           H  
ATOM   2090 1HB  LEU A 141      12.531   4.561  19.564  1.00  1.00           H  
ATOM   2091 2HB  LEU A 141      14.209   4.985  19.910  1.00  1.00           H  
ATOM   2092  HG  LEU A 141      14.941   3.216  18.288  1.00  1.00           H  
ATOM   2093 1HD1 LEU A 141      13.277   2.292  16.768  1.00  1.00           H  
ATOM   2094 2HD1 LEU A 141      12.970   1.788  18.444  1.00  1.00           H  
ATOM   2095 3HD1 LEU A 141      11.982   3.067  17.702  1.00  1.00           H  
ATOM   2096 1HD2 LEU A 141      14.255   4.480  16.325  1.00  1.00           H  
ATOM   2097 2HD2 LEU A 141      12.979   5.262  17.277  1.00  1.00           H  
ATOM   2098 3HD2 LEU A 141      14.671   5.551  17.677  1.00  1.00           H  
ATOM   2099  N   VAL A 142      15.070   1.261  20.686  1.00  0.99           N  
ATOM   2100  CA  VAL A 142      16.315   0.537  20.816  1.00  0.99           C  
ATOM   2101  C   VAL A 142      16.775   0.073  19.457  1.00  0.99           C  
ATOM   2102  O   VAL A 142      16.006  -0.487  18.675  1.00  0.99           O  
ATOM   2103  CB  VAL A 142      16.171  -0.680  21.750  1.00  0.99           C  
ATOM   2104  CG1 VAL A 142      17.500  -1.433  21.819  1.00  0.99           C  
ATOM   2105  CG2 VAL A 142      15.756  -0.213  23.134  1.00  0.99           C  
ATOM   2106  H   VAL A 142      14.227   0.751  20.465  1.00  0.99           H  
ATOM   2107  HA  VAL A 142      17.070   1.202  21.232  1.00  0.99           H  
ATOM   2108  HB  VAL A 142      15.419  -1.359  21.353  1.00  0.99           H  
ATOM   2109 1HG1 VAL A 142      17.397  -2.293  22.481  1.00  0.99           H  
ATOM   2110 2HG1 VAL A 142      17.784  -1.779  20.829  1.00  0.99           H  
ATOM   2111 3HG1 VAL A 142      18.272  -0.771  22.203  1.00  0.99           H  
ATOM   2112 1HG2 VAL A 142      15.654  -1.076  23.798  1.00  0.99           H  
ATOM   2113 2HG2 VAL A 142      16.501   0.450  23.535  1.00  0.99           H  
ATOM   2114 3HG2 VAL A 142      14.807   0.305  23.067  1.00  0.99           H  
ATOM   2115  N   LEU A 143      18.027   0.351  19.180  1.00  1.01           N  
ATOM   2116  CA  LEU A 143      18.657   0.002  17.938  1.00  1.01           C  
ATOM   2117  C   LEU A 143      19.568  -1.200  18.202  1.00  1.01           C  
ATOM   2118  O   LEU A 143      19.998  -1.390  19.339  1.00  1.01           O  
ATOM   2119  CB  LEU A 143      19.479   1.191  17.443  1.00  1.01           C  
ATOM   2120  CG  LEU A 143      18.724   2.347  16.804  1.00  1.01           C  
ATOM   2121  CD1 LEU A 143      18.029   3.166  17.881  1.00  1.01           C  
ATOM   2122  CD2 LEU A 143      19.708   3.190  16.034  1.00  1.01           C  
ATOM   2123  H   LEU A 143      18.578   0.819  19.893  1.00  1.01           H  
ATOM   2124  HA  LEU A 143      17.886  -0.228  17.218  1.00  1.01           H  
ATOM   2125 1HB  LEU A 143      20.018   1.598  18.294  1.00  1.01           H  
ATOM   2126 2HB  LEU A 143      20.197   0.827  16.724  1.00  1.01           H  
ATOM   2127  HG  LEU A 143      17.961   1.960  16.128  1.00  1.01           H  
ATOM   2128 1HD1 LEU A 143      17.496   3.982  17.410  1.00  1.01           H  
ATOM   2129 2HD1 LEU A 143      17.328   2.557  18.424  1.00  1.01           H  
ATOM   2130 3HD1 LEU A 143      18.772   3.563  18.577  1.00  1.01           H  
ATOM   2131 1HD2 LEU A 143      19.195   4.028  15.562  1.00  1.01           H  
ATOM   2132 2HD2 LEU A 143      20.465   3.569  16.713  1.00  1.01           H  
ATOM   2133 3HD2 LEU A 143      20.176   2.574  15.274  1.00  1.01           H  
ATOM   2134  N   PRO A 144      19.813  -2.078  17.224  1.00  1.04           N  
ATOM   2135  CA  PRO A 144      20.787  -3.143  17.349  1.00  1.04           C  
ATOM   2136  C   PRO A 144      22.130  -2.463  17.640  1.00  1.04           C  
ATOM   2137  O   PRO A 144      22.436  -1.475  16.993  1.00  1.04           O  
ATOM   2138  CB  PRO A 144      20.758  -3.767  15.950  1.00  1.04           C  
ATOM   2139  CG  PRO A 144      19.358  -3.467  15.440  1.00  1.04           C  
ATOM   2140  CD  PRO A 144      19.022  -2.097  15.984  1.00  1.04           C  
ATOM   2141  HA  PRO A 144      20.456  -3.843  18.106  1.00  1.04           H  
ATOM   2142 1HB  PRO A 144      21.548  -3.339  15.319  1.00  1.04           H  
ATOM   2143 2HB  PRO A 144      20.953  -4.851  16.023  1.00  1.04           H  
ATOM   2144 1HG  PRO A 144      19.349  -3.483  14.358  1.00  1.04           H  
ATOM   2145 2HG  PRO A 144      18.648  -4.240  15.766  1.00  1.04           H  
ATOM   2146 1HD  PRO A 144      19.330  -1.294  15.302  1.00  1.04           H  
ATOM   2147 2HD  PRO A 144      17.938  -2.090  16.187  1.00  1.04           H  
ATOM   2148  N   PRO A 145      22.987  -3.006  18.520  1.00  1.06           N  
ATOM   2149  CA  PRO A 145      24.294  -2.459  18.891  1.00  1.06           C  
ATOM   2150  C   PRO A 145      25.214  -2.060  17.732  1.00  1.06           C  
ATOM   2151  O   PRO A 145      25.999  -1.124  17.864  1.00  1.06           O  
ATOM   2152  CB  PRO A 145      24.901  -3.619  19.679  1.00  1.06           C  
ATOM   2153  CG  PRO A 145      23.712  -4.310  20.298  1.00  1.06           C  
ATOM   2154  CD  PRO A 145      22.625  -4.234  19.254  1.00  1.06           C  
ATOM   2155  HA  PRO A 145      24.135  -1.603  19.560  1.00  1.06           H  
ATOM   2156 1HB  PRO A 145      25.470  -4.276  18.999  1.00  1.06           H  
ATOM   2157 2HB  PRO A 145      25.612  -3.239  20.424  1.00  1.06           H  
ATOM   2158 1HG  PRO A 145      23.970  -5.340  20.580  1.00  1.06           H  
ATOM   2159 2HG  PRO A 145      23.426  -3.790  21.234  1.00  1.06           H  
ATOM   2160 1HD  PRO A 145      22.624  -5.114  18.594  1.00  1.06           H  
ATOM   2161 2HD  PRO A 145      21.680  -4.103  19.804  1.00  1.06           H  
ATOM   2162  N   GLY A 146      25.132  -2.759  16.599  1.00  1.06           N  
ATOM   2163  CA  GLY A 146      26.008  -2.437  15.473  1.00  1.06           C  
ATOM   2164  C   GLY A 146      25.454  -1.337  14.567  1.00  1.06           C  
ATOM   2165  O   GLY A 146      26.098  -0.939  13.596  1.00  1.06           O  
ATOM   2166  H   GLY A 146      24.474  -3.517  16.512  1.00  1.06           H  
ATOM   2167 1HA  GLY A 146      26.981  -2.130  15.854  1.00  1.06           H  
ATOM   2168 2HA  GLY A 146      26.174  -3.339  14.884  1.00  1.06           H  
ATOM   2169  N   ALA A 147      24.248  -0.864  14.862  1.00  1.05           N  
ATOM   2170  CA  ALA A 147      23.592   0.165  14.070  1.00  1.05           C  
ATOM   2171  C   ALA A 147      24.327   1.488  14.076  1.00  1.05           C  
ATOM   2172  O   ALA A 147      24.241   2.254  13.116  1.00  1.05           O  
ATOM   2173  CB  ALA A 147      22.197   0.413  14.582  1.00  1.05           C  
ATOM   2174  H   ALA A 147      23.756  -1.211  15.682  1.00  1.05           H  
ATOM   2175  HA  ALA A 147      23.541  -0.189  13.040  1.00  1.05           H  
ATOM   2176 1HB  ALA A 147      21.717   1.164  13.966  1.00  1.05           H  
ATOM   2177 2HB  ALA A 147      21.625  -0.512  14.560  1.00  1.05           H  
ATOM   2178 3HB  ALA A 147      22.259   0.769  15.588  1.00  1.05           H  
ATOM   2179  N   ALA A 148      24.988   1.809  15.187  1.00  1.02           N  
ATOM   2180  CA  ALA A 148      25.581   3.124  15.293  1.00  1.02           C  
ATOM   2181  C   ALA A 148      26.670   3.291  16.318  1.00  1.02           C  
ATOM   2182  O   ALA A 148      26.774   2.549  17.300  1.00  1.02           O  
ATOM   2183  CB  ALA A 148      24.521   4.119  15.650  1.00  1.02           C  
ATOM   2184  H   ALA A 148      25.065   1.141  15.943  1.00  1.02           H  
ATOM   2185  HA  ALA A 148      26.001   3.368  14.316  1.00  1.02           H  
ATOM   2186 1HB  ALA A 148      24.952   5.119  15.677  1.00  1.02           H  
ATOM   2187 2HB  ALA A 148      23.757   4.075  14.920  1.00  1.02           H  
ATOM   2188 3HB  ALA A 148      24.122   3.891  16.609  1.00  1.02           H  
ATOM   2189  N   GLU A 149      27.438   4.342  16.076  1.00  0.99           N  
ATOM   2190  CA  GLU A 149      28.415   4.896  16.986  1.00  0.99           C  
ATOM   2191  C   GLU A 149      27.682   5.869  17.913  1.00  0.99           C  
ATOM   2192  O   GLU A 149      26.708   6.485  17.480  1.00  0.99           O  
ATOM   2193  CB  GLU A 149      29.498   5.615  16.178  1.00  0.99           C  
ATOM   2194  CG  GLU A 149      30.283   4.696  15.277  1.00  0.99           C  
ATOM   2195  CD  GLU A 149      31.116   3.716  16.058  1.00  0.99           C  
ATOM   2196  OE1 GLU A 149      31.860   4.143  16.910  1.00  0.99           O  
ATOM   2197  OE2 GLU A 149      30.996   2.539  15.815  1.00  0.99           O  
ATOM   2198  H   GLU A 149      27.294   4.827  15.200  1.00  0.99           H  
ATOM   2199  HA  GLU A 149      28.854   4.085  17.560  1.00  0.99           H  
ATOM   2200 1HB  GLU A 149      29.024   6.364  15.540  1.00  0.99           H  
ATOM   2201 2HB  GLU A 149      30.189   6.145  16.818  1.00  0.99           H  
ATOM   2202 1HG  GLU A 149      29.591   4.145  14.642  1.00  0.99           H  
ATOM   2203 2HG  GLU A 149      30.934   5.290  14.634  1.00  0.99           H  
ATOM   2204  N   PRO A 150      28.180   6.120  19.135  1.00  0.97           N  
ATOM   2205  CA  PRO A 150      27.633   7.055  20.115  1.00  0.97           C  
ATOM   2206  C   PRO A 150      27.650   8.516  19.620  1.00  0.97           C  
ATOM   2207  O   PRO A 150      26.993   9.405  20.177  1.00  0.97           O  
ATOM   2208  CB  PRO A 150      28.544   6.828  21.324  1.00  0.97           C  
ATOM   2209  CG  PRO A 150      29.819   6.271  20.769  1.00  0.97           C  
ATOM   2210  CD  PRO A 150      29.396   5.414  19.608  1.00  0.97           C  
ATOM   2211  HA  PRO A 150      26.613   6.741  20.356  1.00  0.97           H  
ATOM   2212 1HB  PRO A 150      28.706   7.761  21.866  1.00  0.97           H  
ATOM   2213 2HB  PRO A 150      28.063   6.138  22.031  1.00  0.97           H  
ATOM   2214 1HG  PRO A 150      30.486   7.095  20.475  1.00  0.97           H  
ATOM   2215 2HG  PRO A 150      30.348   5.706  21.559  1.00  0.97           H  
ATOM   2216 1HD  PRO A 150      30.206   5.398  18.880  1.00  0.97           H  
ATOM   2217 2HD  PRO A 150      29.139   4.412  19.951  1.00  0.97           H  
ATOM   2218  N   GLY A 151      28.458   8.785  18.600  1.00  0.97           N  
ATOM   2219  CA  GLY A 151      28.541  10.124  18.047  1.00  0.97           C  
ATOM   2220  C   GLY A 151      27.578  10.393  16.892  1.00  0.97           C  
ATOM   2221  O   GLY A 151      27.615  11.478  16.313  1.00  0.97           O  
ATOM   2222  H   GLY A 151      29.002   8.051  18.178  1.00  0.97           H  
ATOM   2223 1HA  GLY A 151      28.319  10.831  18.829  1.00  0.97           H  
ATOM   2224 2HA  GLY A 151      29.562  10.317  17.723  1.00  0.97           H  
ATOM   2225  N   ALA A 152      26.737   9.424  16.526  1.00  0.98           N  
ATOM   2226  CA  ALA A 152      25.834   9.626  15.392  1.00  0.98           C  
ATOM   2227  C   ALA A 152      24.455  10.160  15.792  1.00  0.98           C  
ATOM   2228  O   ALA A 152      23.896   9.750  16.809  1.00  0.98           O  
ATOM   2229  CB  ALA A 152      25.660   8.324  14.655  1.00  0.98           C  
ATOM   2230  H   ALA A 152      26.724   8.529  17.020  1.00  0.98           H  
ATOM   2231  HA  ALA A 152      26.293  10.353  14.724  1.00  0.98           H  
ATOM   2232 1HB  ALA A 152      25.026   8.487  13.791  1.00  0.98           H  
ATOM   2233 2HB  ALA A 152      26.631   7.955  14.333  1.00  0.98           H  
ATOM   2234 3HB  ALA A 152      25.199   7.599  15.326  1.00  0.98           H  
ATOM   2235  N   ASP A 153      23.900  11.047  14.950  1.00  1.00           N  
ATOM   2236  CA  ASP A 153      22.537  11.590  15.109  1.00  1.00           C  
ATOM   2237  C   ASP A 153      21.443  10.522  14.986  1.00  1.00           C  
ATOM   2238  O   ASP A 153      21.529   9.640  14.130  1.00  1.00           O  
ATOM   2239  CB  ASP A 153      22.263  12.703  14.095  1.00  1.00           C  
ATOM   2240  CG  ASP A 153      22.984  14.021  14.409  1.00  1.00           C  
ATOM   2241  OD1 ASP A 153      23.509  14.170  15.488  1.00  1.00           O  
ATOM   2242  OD2 ASP A 153      22.997  14.865  13.548  1.00  1.00           O  
ATOM   2243  H   ASP A 153      24.448  11.352  14.156  1.00  1.00           H  
ATOM   2244  HA  ASP A 153      22.468  12.033  16.099  1.00  1.00           H  
ATOM   2245 1HB  ASP A 153      22.563  12.372  13.103  1.00  1.00           H  
ATOM   2246 2HB  ASP A 153      21.190  12.897  14.064  1.00  1.00           H  
ATOM   2247  N   GLY A 154      20.369  10.673  15.769  1.00  1.02           N  
ATOM   2248  CA  GLY A 154      19.228   9.755  15.780  1.00  1.02           C  
ATOM   2249  C   GLY A 154      18.599   9.571  14.414  1.00  1.02           C  
ATOM   2250  O   GLY A 154      18.594   8.462  13.875  1.00  1.02           O  
ATOM   2251  H   GLY A 154      20.348  11.457  16.416  1.00  1.02           H  
ATOM   2252 1HA  GLY A 154      19.524   8.792  16.170  1.00  1.02           H  
ATOM   2253 2HA  GLY A 154      18.478  10.144  16.470  1.00  1.02           H  
ATOM   2254  N   ALA A 155      18.112  10.668  13.827  1.00  1.04           N  
ATOM   2255  CA  ALA A 155      17.467  10.612  12.518  1.00  1.04           C  
ATOM   2256  C   ALA A 155      18.414  10.080  11.459  1.00  1.04           C  
ATOM   2257  O   ALA A 155      17.996   9.361  10.546  1.00  1.04           O  
ATOM   2258  CB  ALA A 155      16.979  11.996  12.114  1.00  1.04           C  
ATOM   2259  H   ALA A 155      18.168  11.549  14.316  1.00  1.04           H  
ATOM   2260  HA  ALA A 155      16.628   9.931  12.585  1.00  1.04           H  
ATOM   2261 1HB  ALA A 155      16.481  11.940  11.146  1.00  1.04           H  
ATOM   2262 2HB  ALA A 155      16.274  12.367  12.861  1.00  1.04           H  
ATOM   2263 3HB  ALA A 155      17.825  12.677  12.045  1.00  1.04           H  
ATOM   2264  N   GLY A 156      19.692  10.435  11.592  1.00  1.06           N  
ATOM   2265  CA  GLY A 156      20.740  10.039  10.661  1.00  1.06           C  
ATOM   2266  C   GLY A 156      20.872   8.528  10.586  1.00  1.06           C  
ATOM   2267  O   GLY A 156      20.770   7.938   9.509  1.00  1.06           O  
ATOM   2268  H   GLY A 156      19.950  10.999  12.387  1.00  1.06           H  
ATOM   2269 1HA  GLY A 156      20.522  10.442   9.673  1.00  1.06           H  
ATOM   2270 2HA  GLY A 156      21.686  10.470  10.987  1.00  1.06           H  
ATOM   2271  N   VAL A 157      21.073   7.899  11.742  1.00  1.08           N  
ATOM   2272  CA  VAL A 157      21.227   6.453  11.815  1.00  1.08           C  
ATOM   2273  C   VAL A 157      19.989   5.727  11.390  1.00  1.08           C  
ATOM   2274  O   VAL A 157      20.057   4.741  10.674  1.00  1.08           O  
ATOM   2275  CB  VAL A 157      21.505   6.006  13.236  1.00  1.08           C  
ATOM   2276  CG1 VAL A 157      21.465   4.470  13.301  1.00  1.08           C  
ATOM   2277  CG2 VAL A 157      22.829   6.548  13.669  1.00  1.08           C  
ATOM   2278  H   VAL A 157      21.135   8.454  12.599  1.00  1.08           H  
ATOM   2279  HA  VAL A 157      22.053   6.158  11.168  1.00  1.08           H  
ATOM   2280  HB  VAL A 157      20.720   6.395  13.893  1.00  1.08           H  
ATOM   2281 1HG1 VAL A 157      21.647   4.156  14.307  1.00  1.08           H  
ATOM   2282 2HG1 VAL A 157      20.487   4.109  12.981  1.00  1.08           H  
ATOM   2283 3HG1 VAL A 157      22.233   4.053  12.647  1.00  1.08           H  
ATOM   2284 1HG2 VAL A 157      23.030   6.265  14.681  1.00  1.08           H  
ATOM   2285 2HG2 VAL A 157      23.612   6.163  13.018  1.00  1.08           H  
ATOM   2286 3HG2 VAL A 157      22.802   7.627  13.605  1.00  1.08           H  
ATOM   2287  N   LEU A 158      18.853   6.202  11.862  1.00  1.09           N  
ATOM   2288  CA  LEU A 158      17.584   5.589  11.562  1.00  1.09           C  
ATOM   2289  C   LEU A 158      17.136   5.828  10.129  1.00  1.09           C  
ATOM   2290  O   LEU A 158      16.320   5.076   9.598  1.00  1.09           O  
ATOM   2291  CB  LEU A 158      16.555   6.149  12.513  1.00  1.09           C  
ATOM   2292  CG  LEU A 158      16.727   5.785  13.974  1.00  1.09           C  
ATOM   2293  CD1 LEU A 158      15.723   6.561  14.786  1.00  1.09           C  
ATOM   2294  CD2 LEU A 158      16.542   4.304  14.144  1.00  1.09           C  
ATOM   2295  H   LEU A 158      18.862   7.030  12.462  1.00  1.09           H  
ATOM   2296  HA  LEU A 158      17.681   4.516  11.721  1.00  1.09           H  
ATOM   2297 1HB  LEU A 158      16.669   7.219  12.467  1.00  1.09           H  
ATOM   2298 2HB  LEU A 158      15.560   5.876  12.181  1.00  1.09           H  
ATOM   2299  HG  LEU A 158      17.729   6.068  14.309  1.00  1.09           H  
ATOM   2300 1HD1 LEU A 158      15.853   6.321  15.817  1.00  1.09           H  
ATOM   2301 2HD1 LEU A 158      15.896   7.627  14.638  1.00  1.09           H  
ATOM   2302 3HD1 LEU A 158      14.715   6.306  14.471  1.00  1.09           H  
ATOM   2303 1HD2 LEU A 158      16.659   4.041  15.188  1.00  1.09           H  
ATOM   2304 2HD2 LEU A 158      15.559   4.039  13.817  1.00  1.09           H  
ATOM   2305 3HD2 LEU A 158      17.287   3.776  13.547  1.00  1.09           H  
ATOM   2306  N   GLY A 159      17.600   6.908   9.507  1.00  1.08           N  
ATOM   2307  CA  GLY A 159      17.138   7.218   8.172  1.00  1.08           C  
ATOM   2308  C   GLY A 159      15.715   7.739   8.265  1.00  1.08           C  
ATOM   2309  O   GLY A 159      14.893   7.501   7.382  1.00  1.08           O  
ATOM   2310  H   GLY A 159      18.258   7.540   9.956  1.00  1.08           H  
ATOM   2311 1HA  GLY A 159      17.789   7.974   7.731  1.00  1.08           H  
ATOM   2312 2HA  GLY A 159      17.182   6.329   7.545  1.00  1.08           H  
ATOM   2313  N   LEU A 160      15.404   8.415   9.378  1.00  1.06           N  
ATOM   2314  CA  LEU A 160      14.042   8.896   9.578  1.00  1.06           C  
ATOM   2315  C   LEU A 160      13.667   9.916   8.558  1.00  1.06           C  
ATOM   2316  O   LEU A 160      12.543   9.921   8.079  1.00  1.06           O  
ATOM   2317  CB  LEU A 160      13.830   9.573  10.923  1.00  1.06           C  
ATOM   2318  CG  LEU A 160      13.920   8.712  12.109  1.00  1.06           C  
ATOM   2319  CD1 LEU A 160      13.753   9.572  13.401  1.00  1.06           C  
ATOM   2320  CD2 LEU A 160      12.910   7.606  11.975  1.00  1.06           C  
ATOM   2321  H   LEU A 160      16.148   8.609  10.046  1.00  1.06           H  
ATOM   2322  HA  LEU A 160      13.363   8.052   9.491  1.00  1.06           H  
ATOM   2323 1HB  LEU A 160      14.568  10.360  11.029  1.00  1.06           H  
ATOM   2324 2HB  LEU A 160      12.854  10.037  10.908  1.00  1.06           H  
ATOM   2325  HG  LEU A 160      14.876   8.294  12.141  1.00  1.06           H  
ATOM   2326 1HD1 LEU A 160      13.855   8.947  14.277  1.00  1.06           H  
ATOM   2327 2HD1 LEU A 160      14.509  10.346  13.434  1.00  1.06           H  
ATOM   2328 3HD1 LEU A 160      12.774  10.042  13.414  1.00  1.06           H  
ATOM   2329 1HD2 LEU A 160      12.997   6.945  12.823  1.00  1.06           H  
ATOM   2330 2HD2 LEU A 160      11.905   8.037  11.934  1.00  1.06           H  
ATOM   2331 3HD2 LEU A 160      13.104   7.046  11.061  1.00  1.06           H  
ATOM   2332  N   ASP A 161      14.621  10.740   8.148  1.00  1.02           N  
ATOM   2333  CA  ASP A 161      14.292  11.827   7.251  1.00  1.02           C  
ATOM   2334  C   ASP A 161      13.994  11.262   5.882  1.00  1.02           C  
ATOM   2335  O   ASP A 161      14.866  11.163   5.017  1.00  1.02           O  
ATOM   2336  CB  ASP A 161      15.467  12.820   7.186  1.00  1.02           C  
ATOM   2337  CG  ASP A 161      15.228  14.125   6.352  1.00  1.02           C  
ATOM   2338  OD1 ASP A 161      14.297  14.189   5.589  1.00  1.02           O  
ATOM   2339  OD2 ASP A 161      16.007  15.039   6.513  1.00  1.02           O  
ATOM   2340  H   ASP A 161      15.552  10.646   8.521  1.00  1.02           H  
ATOM   2341  HA  ASP A 161      13.400  12.337   7.624  1.00  1.02           H  
ATOM   2342 1HB  ASP A 161      15.729  13.116   8.203  1.00  1.02           H  
ATOM   2343 2HB  ASP A 161      16.336  12.309   6.771  1.00  1.02           H  
ATOM   2344  N   ASP A 162      12.723  10.915   5.712  1.00  0.97           N  
ATOM   2345  CA  ASP A 162      12.232  10.269   4.499  1.00  0.97           C  
ATOM   2346  C   ASP A 162      10.829  10.755   4.197  1.00  0.97           C  
ATOM   2347  O   ASP A 162      10.218  11.480   4.986  1.00  0.97           O  
ATOM   2348  CB  ASP A 162      12.211   8.725   4.681  1.00  0.97           C  
ATOM   2349  CG  ASP A 162      12.287   7.835   3.363  1.00  0.97           C  
ATOM   2350  OD1 ASP A 162      12.288   8.369   2.253  1.00  0.97           O  
ATOM   2351  OD2 ASP A 162      12.322   6.628   3.485  1.00  0.97           O  
ATOM   2352  H   ASP A 162      12.128  11.037   6.548  1.00  0.97           H  
ATOM   2353  HA  ASP A 162      12.884  10.533   3.666  1.00  0.97           H  
ATOM   2354 1HB  ASP A 162      13.049   8.442   5.332  1.00  0.97           H  
ATOM   2355 2HB  ASP A 162      11.305   8.457   5.219  1.00  0.97           H  
ATOM   2356  N   VAL A 163      10.349  10.384   3.025  1.00  0.91           N  
ATOM   2357  CA  VAL A 163       9.013  10.782   2.569  1.00  0.91           C  
ATOM   2358  C   VAL A 163       8.207   9.607   2.044  1.00  0.91           C  
ATOM   2359  O   VAL A 163       8.722   8.822   1.258  1.00  0.91           O  
ATOM   2360  CB  VAL A 163       9.117  11.857   1.467  1.00  0.91           C  
ATOM   2361  CG1 VAL A 163       7.765  12.203   0.980  1.00  0.91           C  
ATOM   2362  CG2 VAL A 163       9.798  13.106   1.998  1.00  0.91           C  
ATOM   2363  H   VAL A 163      10.953   9.784   2.450  1.00  0.91           H  
ATOM   2364  HA  VAL A 163       8.474  11.209   3.413  1.00  0.91           H  
ATOM   2365  HB  VAL A 163       9.685  11.460   0.627  1.00  0.91           H  
ATOM   2366 1HG1 VAL A 163       7.853  12.953   0.198  1.00  0.91           H  
ATOM   2367 2HG1 VAL A 163       7.277  11.324   0.575  1.00  0.91           H  
ATOM   2368 3HG1 VAL A 163       7.177  12.597   1.810  1.00  0.91           H  
ATOM   2369 1HG2 VAL A 163       9.855  13.848   1.203  1.00  0.91           H  
ATOM   2370 2HG2 VAL A 163       9.216  13.505   2.831  1.00  0.91           H  
ATOM   2371 3HG2 VAL A 163      10.803  12.871   2.338  1.00  0.91           H  
ATOM   2372  N   VAL A 164       6.947   9.492   2.437  1.00  0.87           N  
ATOM   2373  CA  VAL A 164       6.148   8.396   1.914  1.00  0.87           C  
ATOM   2374  C   VAL A 164       4.976   8.912   1.122  1.00  0.87           C  
ATOM   2375  O   VAL A 164       4.284   9.850   1.526  1.00  0.87           O  
ATOM   2376  CB  VAL A 164       5.635   7.540   3.061  1.00  0.87           C  
ATOM   2377  CG1 VAL A 164       4.760   8.341   3.917  1.00  0.87           C  
ATOM   2378  CG2 VAL A 164       4.935   6.286   2.569  1.00  0.87           C  
ATOM   2379  H   VAL A 164       6.558  10.155   3.105  1.00  0.87           H  
ATOM   2380  HA  VAL A 164       6.757   7.785   1.253  1.00  0.87           H  
ATOM   2381  HB  VAL A 164       6.457   7.270   3.629  1.00  0.87           H  
ATOM   2382 1HG1 VAL A 164       4.442   7.756   4.751  1.00  0.87           H  
ATOM   2383 2HG1 VAL A 164       5.309   9.190   4.270  1.00  0.87           H  
ATOM   2384 3HG1 VAL A 164       3.891   8.665   3.343  1.00  0.87           H  
ATOM   2385 1HG2 VAL A 164       4.626   5.705   3.433  1.00  0.87           H  
ATOM   2386 2HG2 VAL A 164       4.061   6.543   1.974  1.00  0.87           H  
ATOM   2387 3HG2 VAL A 164       5.617   5.705   1.976  1.00  0.87           H  
ATOM   2388  N   PHE A 165       4.751   8.279  -0.009  1.00  0.84           N  
ATOM   2389  CA  PHE A 165       3.663   8.633  -0.892  1.00  0.84           C  
ATOM   2390  C   PHE A 165       2.538   7.631  -0.738  1.00  0.84           C  
ATOM   2391  O   PHE A 165       2.772   6.423  -0.806  1.00  0.84           O  
ATOM   2392  CB  PHE A 165       4.208   8.612  -2.310  1.00  0.84           C  
ATOM   2393  CG  PHE A 165       5.197   9.652  -2.558  1.00  0.84           C  
ATOM   2394  CD1 PHE A 165       6.468   9.556  -2.013  1.00  0.84           C  
ATOM   2395  CD2 PHE A 165       4.915  10.705  -3.378  1.00  0.84           C  
ATOM   2396  CE1 PHE A 165       7.381  10.530  -2.250  1.00  0.84           C  
ATOM   2397  CE2 PHE A 165       5.851  11.652  -3.610  1.00  0.84           C  
ATOM   2398  CZ  PHE A 165       7.059  11.568  -3.042  1.00  0.84           C  
ATOM   2399  H   PHE A 165       5.388   7.529  -0.290  1.00  0.84           H  
ATOM   2400  HA  PHE A 165       3.294   9.629  -0.639  1.00  0.84           H  
ATOM   2401 1HB  PHE A 165       4.659   7.643  -2.525  1.00  0.84           H  
ATOM   2402 2HB  PHE A 165       3.391   8.769  -3.000  1.00  0.84           H  
ATOM   2403  HD1 PHE A 165       6.726   8.706  -1.375  1.00  0.84           H  
ATOM   2404  HD2 PHE A 165       3.936  10.780  -3.839  1.00  0.84           H  
ATOM   2405  HE1 PHE A 165       8.355  10.478  -1.815  1.00  0.84           H  
ATOM   2406  HE2 PHE A 165       5.648  12.480  -4.241  1.00  0.84           H  
ATOM   2407  HZ  PHE A 165       7.763  12.325  -3.235  1.00  0.84           H  
ATOM   2408  N   HIS A 166       1.323   8.114  -0.513  1.00  0.84           N  
ATOM   2409  CA  HIS A 166       0.172   7.229  -0.400  1.00  0.84           C  
ATOM   2410  C   HIS A 166      -0.594   7.289  -1.721  1.00  0.84           C  
ATOM   2411  O   HIS A 166      -1.133   8.347  -2.065  1.00  0.84           O  
ATOM   2412  CB  HIS A 166      -0.723   7.646   0.774  1.00  0.84           C  
ATOM   2413  CG  HIS A 166      -1.851   6.700   1.036  1.00  0.84           C  
ATOM   2414  ND1 HIS A 166      -3.041   7.089   1.616  1.00  0.84           N  
ATOM   2415  CD2 HIS A 166      -1.953   5.376   0.815  1.00  0.84           C  
ATOM   2416  CE1 HIS A 166      -3.836   6.040   1.726  1.00  0.84           C  
ATOM   2417  NE2 HIS A 166      -3.196   4.979   1.252  1.00  0.84           N  
ATOM   2418  H   HIS A 166       1.192   9.118  -0.410  1.00  0.84           H  
ATOM   2419  HA  HIS A 166       0.495   6.204  -0.239  1.00  0.84           H  
ATOM   2420 1HB  HIS A 166      -0.119   7.721   1.681  1.00  0.84           H  
ATOM   2421 2HB  HIS A 166      -1.142   8.637   0.581  1.00  0.84           H  
ATOM   2422  HD1 HIS A 166      -3.297   8.014   1.907  1.00  0.84           H  
ATOM   2423  HD2 HIS A 166      -1.266   4.657   0.390  1.00  0.84           H  
ATOM   2424  HE1 HIS A 166      -4.834   6.148   2.153  1.00  0.84           H  
ATOM   2425  N   LEU A 167      -0.575   6.169  -2.465  1.00  0.87           N  
ATOM   2426  CA  LEU A 167      -1.135   6.046  -3.818  1.00  0.87           C  
ATOM   2427  C   LEU A 167      -2.461   5.273  -3.927  1.00  0.87           C  
ATOM   2428  O   LEU A 167      -2.622   4.132  -3.447  1.00  0.87           O  
ATOM   2429  CB  LEU A 167      -0.129   5.329  -4.727  1.00  0.87           C  
ATOM   2430  CG  LEU A 167       1.055   6.110  -5.291  1.00  0.87           C  
ATOM   2431  CD1 LEU A 167       1.896   6.659  -4.168  1.00  0.87           C  
ATOM   2432  CD2 LEU A 167       1.884   5.166  -6.104  1.00  0.87           C  
ATOM   2433  H   LEU A 167      -0.104   5.360  -2.072  1.00  0.87           H  
ATOM   2434  HA  LEU A 167      -1.303   7.046  -4.202  1.00  0.87           H  
ATOM   2435 1HB  LEU A 167       0.278   4.481  -4.185  1.00  0.87           H  
ATOM   2436 2HB  LEU A 167      -0.677   4.956  -5.584  1.00  0.87           H  
ATOM   2437  HG  LEU A 167       0.701   6.931  -5.921  1.00  0.87           H  
ATOM   2438 1HD1 LEU A 167       2.739   7.182  -4.576  1.00  0.87           H  
ATOM   2439 2HD1 LEU A 167       1.312   7.340  -3.586  1.00  0.87           H  
ATOM   2440 3HD1 LEU A 167       2.252   5.840  -3.534  1.00  0.87           H  
ATOM   2441 1HD2 LEU A 167       2.741   5.684  -6.512  1.00  0.87           H  
ATOM   2442 2HD2 LEU A 167       2.213   4.373  -5.446  1.00  0.87           H  
ATOM   2443 3HD2 LEU A 167       1.299   4.745  -6.912  1.00  0.87           H  
ATOM   2444  N   ALA A 168      -3.407   5.889  -4.629  1.00  0.91           N  
ATOM   2445  CA  ALA A 168      -4.734   5.330  -4.876  1.00  0.91           C  
ATOM   2446  C   ALA A 168      -4.711   4.410  -6.085  1.00  0.91           C  
ATOM   2447  O   ALA A 168      -5.204   4.762  -7.159  1.00  0.91           O  
ATOM   2448  CB  ALA A 168      -5.737   6.442  -5.095  1.00  0.91           C  
ATOM   2449  H   ALA A 168      -3.197   6.808  -5.020  1.00  0.91           H  
ATOM   2450  HA  ALA A 168      -5.028   4.744  -4.005  1.00  0.91           H  
ATOM   2451 1HB  ALA A 168      -6.724   6.017  -5.263  1.00  0.91           H  
ATOM   2452 2HB  ALA A 168      -5.769   7.083  -4.222  1.00  0.91           H  
ATOM   2453 3HB  ALA A 168      -5.442   7.028  -5.963  1.00  0.91           H  
ATOM   2454  N   ILE A 169      -4.124   3.240  -5.928  1.00  0.97           N  
ATOM   2455  CA  ILE A 169      -3.933   2.368  -7.081  1.00  0.97           C  
ATOM   2456  C   ILE A 169      -5.170   1.585  -7.506  1.00  0.97           C  
ATOM   2457  O   ILE A 169      -5.788   0.859  -6.716  1.00  0.97           O  
ATOM   2458  CB  ILE A 169      -2.770   1.406  -6.848  1.00  0.97           C  
ATOM   2459  CG1 ILE A 169      -1.537   2.249  -6.652  1.00  0.97           C  
ATOM   2460  CG2 ILE A 169      -2.593   0.412  -8.020  1.00  0.97           C  
ATOM   2461  CD1 ILE A 169      -0.383   1.508  -6.247  1.00  0.97           C  
ATOM   2462  H   ILE A 169      -3.745   3.021  -5.004  1.00  0.97           H  
ATOM   2463  HA  ILE A 169      -3.647   3.003  -7.925  1.00  0.97           H  
ATOM   2464  HB  ILE A 169      -2.943   0.849  -5.928  1.00  0.97           H  
ATOM   2465 1HG1 ILE A 169      -1.310   2.775  -7.566  1.00  0.97           H  
ATOM   2466 2HG1 ILE A 169      -1.753   2.973  -5.879  1.00  0.97           H  
ATOM   2467 1HG2 ILE A 169      -1.750  -0.250  -7.820  1.00  0.97           H  
ATOM   2468 2HG2 ILE A 169      -3.491  -0.185  -8.135  1.00  0.97           H  
ATOM   2469 3HG2 ILE A 169      -2.407   0.963  -8.940  1.00  0.97           H  
ATOM   2470 1HD1 ILE A 169       0.451   2.182  -6.111  1.00  0.97           H  
ATOM   2471 2HD1 ILE A 169      -0.585   0.983  -5.332  1.00  0.97           H  
ATOM   2472 3HD1 ILE A 169      -0.165   0.806  -7.016  1.00  0.97           H  
ATOM   2473  N   THR A 170      -5.499   1.740  -8.779  1.00  1.02           N  
ATOM   2474  CA  THR A 170      -6.604   1.082  -9.455  1.00  1.02           C  
ATOM   2475  C   THR A 170      -6.505  -0.447  -9.438  1.00  1.02           C  
ATOM   2476  O   THR A 170      -5.407  -0.992  -9.563  1.00  1.02           O  
ATOM   2477  CB  THR A 170      -6.684   1.525 -10.922  1.00  1.02           C  
ATOM   2478  OG1 THR A 170      -7.740   0.808 -11.587  1.00  1.02           O  
ATOM   2479  CG2 THR A 170      -5.400   1.235 -11.590  1.00  1.02           C  
ATOM   2480  H   THR A 170      -4.927   2.379  -9.322  1.00  1.02           H  
ATOM   2481  HA  THR A 170      -7.504   1.421  -8.955  1.00  1.02           H  
ATOM   2482  HB  THR A 170      -6.891   2.597 -10.973  1.00  1.02           H  
ATOM   2483  HG1 THR A 170      -7.828   1.120 -12.501  1.00  1.02           H  
ATOM   2484 1HG2 THR A 170      -5.454   1.544 -12.633  1.00  1.02           H  
ATOM   2485 2HG2 THR A 170      -4.596   1.778 -11.087  1.00  1.02           H  
ATOM   2486 3HG2 THR A 170      -5.221   0.183 -11.531  1.00  1.02           H  
ATOM   2487  N   PRO A 171      -7.630  -1.179  -9.365  1.00  1.05           N  
ATOM   2488  CA  PRO A 171      -7.713  -2.623  -9.501  1.00  1.05           C  
ATOM   2489  C   PRO A 171      -7.096  -3.142 -10.798  1.00  1.05           C  
ATOM   2490  O   PRO A 171      -6.724  -4.311 -10.879  1.00  1.05           O  
ATOM   2491  CB  PRO A 171      -9.218  -2.888  -9.456  1.00  1.05           C  
ATOM   2492  CG  PRO A 171      -9.786  -1.743  -8.662  1.00  1.05           C  
ATOM   2493  CD  PRO A 171      -8.928  -0.547  -9.012  1.00  1.05           C  
ATOM   2494  HA  PRO A 171      -7.215  -3.073  -8.646  1.00  1.05           H  
ATOM   2495 1HB  PRO A 171      -9.614  -2.936 -10.485  1.00  1.05           H  
ATOM   2496 2HB  PRO A 171      -9.411  -3.867  -8.992  1.00  1.05           H  
ATOM   2497 1HG  PRO A 171     -10.845  -1.596  -8.924  1.00  1.05           H  
ATOM   2498 2HG  PRO A 171      -9.758  -1.980  -7.589  1.00  1.05           H  
ATOM   2499 1HD  PRO A 171      -9.354   0.012  -9.856  1.00  1.05           H  
ATOM   2500 2HD  PRO A 171      -8.844   0.051  -8.096  1.00  1.05           H  
ATOM   2501  N   ASP A 172      -6.940  -2.278 -11.803  1.00  1.06           N  
ATOM   2502  CA  ASP A 172      -6.369  -2.720 -13.070  1.00  1.06           C  
ATOM   2503  C   ASP A 172      -4.832  -2.675 -13.090  1.00  1.06           C  
ATOM   2504  O   ASP A 172      -4.220  -2.984 -14.110  1.00  1.06           O  
ATOM   2505  CB  ASP A 172      -6.887  -1.842 -14.202  1.00  1.06           C  
ATOM   2506  CG  ASP A 172      -8.377  -2.014 -14.448  1.00  1.06           C  
ATOM   2507  OD1 ASP A 172      -8.852  -3.122 -14.397  1.00  1.06           O  
ATOM   2508  OD2 ASP A 172      -9.030  -1.025 -14.668  1.00  1.06           O  
ATOM   2509  H   ASP A 172      -7.242  -1.304 -11.710  1.00  1.06           H  
ATOM   2510  HA  ASP A 172      -6.682  -3.747 -13.247  1.00  1.06           H  
ATOM   2511 1HB  ASP A 172      -6.686  -0.795 -13.967  1.00  1.06           H  
ATOM   2512 2HB  ASP A 172      -6.356  -2.082 -15.118  1.00  1.06           H  
ATOM   2513  N   ARG A 173      -4.206  -2.247 -11.995  1.00  1.04           N  
ATOM   2514  CA  ARG A 173      -2.752  -2.131 -11.934  1.00  1.04           C  
ATOM   2515  C   ARG A 173      -2.197  -2.755 -10.663  1.00  1.04           C  
ATOM   2516  O   ARG A 173      -1.279  -2.207 -10.064  1.00  1.04           O  
ATOM   2517  CB  ARG A 173      -2.323  -0.682 -11.971  1.00  1.04           C  
ATOM   2518  CG  ARG A 173      -2.650   0.063 -13.259  1.00  1.04           C  
ATOM   2519  CD  ARG A 173      -1.878  -0.401 -14.418  1.00  1.04           C  
ATOM   2520  NE  ARG A 173      -2.212   0.381 -15.586  1.00  1.04           N  
ATOM   2521  CZ  ARG A 173      -3.229   0.092 -16.427  1.00  1.04           C  
ATOM   2522  NH1 ARG A 173      -3.988  -0.956 -16.222  1.00  1.04           N  
ATOM   2523  NH2 ARG A 173      -3.468   0.863 -17.468  1.00  1.04           N  
ATOM   2524  H   ARG A 173      -4.743  -1.983 -11.168  1.00  1.04           H  
ATOM   2525  HA  ARG A 173      -2.323  -2.649 -12.792  1.00  1.04           H  
ATOM   2526 1HB  ARG A 173      -2.781  -0.151 -11.142  1.00  1.04           H  
ATOM   2527 2HB  ARG A 173      -1.243  -0.634 -11.833  1.00  1.04           H  
ATOM   2528 1HG  ARG A 173      -3.694  -0.075 -13.508  1.00  1.04           H  
ATOM   2529 2HG  ARG A 173      -2.452   1.126 -13.120  1.00  1.04           H  
ATOM   2530 1HD  ARG A 173      -0.812  -0.280 -14.221  1.00  1.04           H  
ATOM   2531 2HD  ARG A 173      -2.098  -1.451 -14.630  1.00  1.04           H  
ATOM   2532  HE  ARG A 173      -1.649   1.196 -15.786  1.00  1.04           H  
ATOM   2533 1HH1 ARG A 173      -3.822  -1.598 -15.436  1.00  1.04           H  
ATOM   2534 2HH1 ARG A 173      -4.729  -1.166 -16.871  1.00  1.04           H  
ATOM   2535 1HH2 ARG A 173      -2.895   1.670 -17.646  1.00  1.04           H  
ATOM   2536 2HH2 ARG A 173      -4.235   0.637 -18.101  1.00  1.04           H  
ATOM   2537  N   GLY A 174      -2.731  -3.908 -10.257  1.00  0.99           N  
ATOM   2538  CA  GLY A 174      -2.359  -4.561  -8.990  1.00  0.99           C  
ATOM   2539  C   GLY A 174      -0.851  -4.763  -8.775  1.00  0.99           C  
ATOM   2540  O   GLY A 174      -0.368  -4.739  -7.642  1.00  0.99           O  
ATOM   2541  H   GLY A 174      -3.462  -4.324 -10.822  1.00  0.99           H  
ATOM   2542 1HA  GLY A 174      -2.761  -3.974  -8.164  1.00  0.99           H  
ATOM   2543 2HA  GLY A 174      -2.854  -5.531  -8.940  1.00  0.99           H  
ATOM   2544  N   TYR A 175      -0.083  -4.921  -9.849  1.00  0.94           N  
ATOM   2545  CA  TYR A 175       1.364  -5.100  -9.719  1.00  0.94           C  
ATOM   2546  C   TYR A 175       1.998  -3.893  -9.008  1.00  0.94           C  
ATOM   2547  O   TYR A 175       3.032  -4.011  -8.342  1.00  0.94           O  
ATOM   2548  CB  TYR A 175       1.995  -5.344 -11.096  1.00  0.94           C  
ATOM   2549  CG  TYR A 175       2.142  -4.137 -11.987  1.00  0.94           C  
ATOM   2550  CD1 TYR A 175       3.337  -3.436 -11.997  1.00  0.94           C  
ATOM   2551  CD2 TYR A 175       1.091  -3.729 -12.783  1.00  0.94           C  
ATOM   2552  CE1 TYR A 175       3.490  -2.335 -12.808  1.00  0.94           C  
ATOM   2553  CE2 TYR A 175       1.236  -2.627 -13.591  1.00  0.94           C  
ATOM   2554  CZ  TYR A 175       2.431  -1.929 -13.611  1.00  0.94           C  
ATOM   2555  OH  TYR A 175       2.570  -0.824 -14.413  1.00  0.94           O  
ATOM   2556  H   TYR A 175      -0.507  -4.925 -10.763  1.00  0.94           H  
ATOM   2557  HA  TYR A 175       1.548  -5.981  -9.102  1.00  0.94           H  
ATOM   2558 1HB  TYR A 175       2.985  -5.785 -10.966  1.00  0.94           H  
ATOM   2559 2HB  TYR A 175       1.390  -6.075 -11.631  1.00  0.94           H  
ATOM   2560  HD1 TYR A 175       4.153  -3.762 -11.366  1.00  0.94           H  
ATOM   2561  HD2 TYR A 175       0.149  -4.277 -12.769  1.00  0.94           H  
ATOM   2562  HE1 TYR A 175       4.433  -1.783 -12.813  1.00  0.94           H  
ATOM   2563  HE2 TYR A 175       0.407  -2.308 -14.216  1.00  0.94           H  
ATOM   2564  HH  TYR A 175       3.157  -0.179 -13.982  1.00  0.94           H  
ATOM   2565  N   CYS A 176       1.345  -2.732  -9.103  1.00  0.90           N  
ATOM   2566  CA  CYS A 176       1.833  -1.494  -8.527  1.00  0.90           C  
ATOM   2567  C   CYS A 176       1.584  -1.382  -7.041  1.00  0.90           C  
ATOM   2568  O   CYS A 176       1.937  -0.391  -6.413  1.00  0.90           O  
ATOM   2569  CB  CYS A 176       1.234  -0.311  -9.229  1.00  0.90           C  
ATOM   2570  SG  CYS A 176       1.801  -0.152 -10.846  1.00  0.90           S  
ATOM   2571  H   CYS A 176       0.459  -2.697  -9.601  1.00  0.90           H  
ATOM   2572  HA  CYS A 176       2.910  -1.455  -8.690  1.00  0.90           H  
ATOM   2573 1HB  CYS A 176       0.160  -0.400  -9.256  1.00  0.90           H  
ATOM   2574 2HB  CYS A 176       1.463   0.567  -8.696  1.00  0.90           H  
ATOM   2575  HG  CYS A 176       1.552   1.152 -10.991  1.00  0.90           H  
ATOM   2576  N   MET A 177       1.030  -2.422  -6.439  1.00  0.86           N  
ATOM   2577  CA  MET A 177       0.883  -2.416  -5.000  1.00  0.86           C  
ATOM   2578  C   MET A 177       2.235  -2.766  -4.376  1.00  0.86           C  
ATOM   2579  O   MET A 177       2.360  -2.861  -3.153  1.00  0.86           O  
ATOM   2580  CB  MET A 177      -0.143  -3.437  -4.540  1.00  0.86           C  
ATOM   2581  CG  MET A 177      -1.563  -3.195  -4.930  1.00  0.86           C  
ATOM   2582  SD  MET A 177      -2.604  -4.580  -4.399  1.00  0.86           S  
ATOM   2583  CE  MET A 177      -2.703  -4.374  -2.615  1.00  0.86           C  
ATOM   2584  H   MET A 177       0.704  -3.228  -6.974  1.00  0.86           H  
ATOM   2585  HA  MET A 177       0.597  -1.418  -4.670  1.00  0.86           H  
ATOM   2586 1HB  MET A 177       0.138  -4.423  -4.917  1.00  0.86           H  
ATOM   2587 2HB  MET A 177      -0.134  -3.478  -3.460  1.00  0.86           H  
ATOM   2588 1HG  MET A 177      -1.929  -2.277  -4.472  1.00  0.86           H  
ATOM   2589 2HG  MET A 177      -1.638  -3.094  -6.012  1.00  0.86           H  
ATOM   2590 1HE  MET A 177      -3.313  -5.172  -2.190  1.00  0.86           H  
ATOM   2591 2HE  MET A 177      -1.704  -4.409  -2.185  1.00  0.86           H  
ATOM   2592 3HE  MET A 177      -3.160  -3.413  -2.386  1.00  0.86           H  
ATOM   2593  N   SER A 178       3.232  -3.056  -5.214  1.00  0.83           N  
ATOM   2594  CA  SER A 178       4.565  -3.363  -4.744  1.00  0.83           C  
ATOM   2595  C   SER A 178       5.529  -2.217  -5.013  1.00  0.83           C  
ATOM   2596  O   SER A 178       5.343  -1.420  -5.943  1.00  0.83           O  
ATOM   2597  CB  SER A 178       5.055  -4.590  -5.449  1.00  0.83           C  
ATOM   2598  OG  SER A 178       5.191  -4.359  -6.830  1.00  0.83           O  
ATOM   2599  H   SER A 178       3.073  -3.056  -6.221  1.00  0.83           H  
ATOM   2600  HA  SER A 178       4.532  -3.547  -3.670  1.00  0.83           H  
ATOM   2601 1HB  SER A 178       5.985  -4.889  -5.032  1.00  0.83           H  
ATOM   2602 2HB  SER A 178       4.354  -5.367  -5.300  1.00  0.83           H  
ATOM   2603  HG  SER A 178       4.289  -4.460  -7.218  1.00  0.83           H  
ATOM   2604  N   VAL A 179       6.630  -2.190  -4.268  1.00  0.82           N  
ATOM   2605  CA  VAL A 179       7.649  -1.191  -4.542  1.00  0.82           C  
ATOM   2606  C   VAL A 179       8.300  -1.466  -5.885  1.00  0.82           C  
ATOM   2607  O   VAL A 179       8.453  -0.550  -6.686  1.00  0.82           O  
ATOM   2608  CB  VAL A 179       8.751  -1.168  -3.476  1.00  0.82           C  
ATOM   2609  CG1 VAL A 179       9.866  -0.192  -3.928  1.00  0.82           C  
ATOM   2610  CG2 VAL A 179       8.154  -0.791  -2.113  1.00  0.82           C  
ATOM   2611  H   VAL A 179       6.730  -2.857  -3.499  1.00  0.82           H  
ATOM   2612  HA  VAL A 179       7.174  -0.211  -4.574  1.00  0.82           H  
ATOM   2613  HB  VAL A 179       9.206  -2.144  -3.410  1.00  0.82           H  
ATOM   2614 1HG1 VAL A 179      10.661  -0.183  -3.205  1.00  0.82           H  
ATOM   2615 2HG1 VAL A 179      10.264  -0.517  -4.890  1.00  0.82           H  
ATOM   2616 3HG1 VAL A 179       9.463   0.804  -4.027  1.00  0.82           H  
ATOM   2617 1HG2 VAL A 179       8.924  -0.787  -1.374  1.00  0.82           H  
ATOM   2618 2HG2 VAL A 179       7.704   0.185  -2.162  1.00  0.82           H  
ATOM   2619 3HG2 VAL A 179       7.396  -1.521  -1.834  1.00  0.82           H  
ATOM   2620  N   ARG A 180       8.667  -2.732  -6.140  1.00  0.81           N  
ATOM   2621  CA  ARG A 180       9.305  -3.138  -7.387  1.00  0.81           C  
ATOM   2622  C   ARG A 180       8.418  -2.790  -8.596  1.00  0.81           C  
ATOM   2623  O   ARG A 180       8.914  -2.301  -9.615  1.00  0.81           O  
ATOM   2624  CB  ARG A 180       9.620  -4.639  -7.332  1.00  0.81           C  
ATOM   2625  CG  ARG A 180      10.414  -5.209  -8.467  1.00  0.81           C  
ATOM   2626  CD  ARG A 180      10.702  -6.657  -8.245  1.00  0.81           C  
ATOM   2627  NE  ARG A 180      11.475  -7.276  -9.321  1.00  0.81           N  
ATOM   2628  CZ  ARG A 180      10.952  -7.834 -10.420  1.00  0.81           C  
ATOM   2629  NH1 ARG A 180       9.647  -7.866 -10.621  1.00  0.81           N  
ATOM   2630  NH2 ARG A 180      11.787  -8.358 -11.287  1.00  0.81           N  
ATOM   2631  H   ARG A 180       8.508  -3.459  -5.444  1.00  0.81           H  
ATOM   2632  HA  ARG A 180      10.248  -2.602  -7.480  1.00  0.81           H  
ATOM   2633 1HB  ARG A 180      10.177  -4.852  -6.421  1.00  0.81           H  
ATOM   2634 2HB  ARG A 180       8.684  -5.199  -7.281  1.00  0.81           H  
ATOM   2635 1HG  ARG A 180       9.893  -5.073  -9.415  1.00  0.81           H  
ATOM   2636 2HG  ARG A 180      11.365  -4.695  -8.472  1.00  0.81           H  
ATOM   2637 1HD  ARG A 180      11.274  -6.759  -7.324  1.00  0.81           H  
ATOM   2638 2HD  ARG A 180       9.761  -7.194  -8.152  1.00  0.81           H  
ATOM   2639  HE  ARG A 180      12.510  -7.320  -9.249  1.00  0.81           H  
ATOM   2640 1HH1 ARG A 180       9.020  -7.459  -9.939  1.00  0.81           H  
ATOM   2641 2HH1 ARG A 180       9.274  -8.302 -11.453  1.00  0.81           H  
ATOM   2642 1HH2 ARG A 180      12.802  -8.312 -11.065  1.00  0.81           H  
ATOM   2643 2HH2 ARG A 180      11.452  -8.798 -12.128  1.00  0.81           H  
ATOM   2644  N   GLY A 181       7.098  -3.007  -8.482  1.00  0.81           N  
ATOM   2645  CA  GLY A 181       6.156  -2.683  -9.551  1.00  0.81           C  
ATOM   2646  C   GLY A 181       6.202  -1.199  -9.890  1.00  0.81           C  
ATOM   2647  O   GLY A 181       6.445  -0.827 -11.046  1.00  0.81           O  
ATOM   2648  H   GLY A 181       6.699  -3.419  -7.645  1.00  0.81           H  
ATOM   2649 1HA  GLY A 181       6.387  -3.275 -10.435  1.00  0.81           H  
ATOM   2650 2HA  GLY A 181       5.151  -2.952  -9.231  1.00  0.81           H  
ATOM   2651  N   LEU A 182       5.990  -0.351  -8.877  1.00  0.81           N  
ATOM   2652  CA  LEU A 182       6.030   1.096  -9.068  1.00  0.81           C  
ATOM   2653  C   LEU A 182       7.394   1.568  -9.509  1.00  0.81           C  
ATOM   2654  O   LEU A 182       7.503   2.477 -10.331  1.00  0.81           O  
ATOM   2655  CB  LEU A 182       5.591   1.797  -7.784  1.00  0.81           C  
ATOM   2656  CG  LEU A 182       4.113   1.673  -7.543  1.00  0.81           C  
ATOM   2657  CD1 LEU A 182       3.759   2.115  -6.205  1.00  0.81           C  
ATOM   2658  CD2 LEU A 182       3.385   2.572  -8.565  1.00  0.81           C  
ATOM   2659  H   LEU A 182       5.798  -0.723  -7.941  1.00  0.81           H  
ATOM   2660  HA  LEU A 182       5.315   1.350  -9.848  1.00  0.81           H  
ATOM   2661 1HB  LEU A 182       6.114   1.338  -6.936  1.00  0.81           H  
ATOM   2662 2HB  LEU A 182       5.854   2.852  -7.833  1.00  0.81           H  
ATOM   2663  HG  LEU A 182       3.823   0.641  -7.652  1.00  0.81           H  
ATOM   2664 1HD1 LEU A 182       2.698   2.011  -6.072  1.00  0.81           H  
ATOM   2665 2HD1 LEU A 182       4.279   1.508  -5.470  1.00  0.81           H  
ATOM   2666 3HD1 LEU A 182       4.028   3.135  -6.111  1.00  0.81           H  
ATOM   2667 1HD2 LEU A 182       2.315   2.523  -8.413  1.00  0.81           H  
ATOM   2668 2HD2 LEU A 182       3.706   3.603  -8.427  1.00  0.81           H  
ATOM   2669 3HD2 LEU A 182       3.626   2.254  -9.584  1.00  0.81           H  
ATOM   2670  N   ALA A 183       8.440   0.956  -8.983  1.00  0.81           N  
ATOM   2671  CA  ALA A 183       9.782   1.306  -9.369  1.00  0.81           C  
ATOM   2672  C   ALA A 183      10.006   1.052 -10.849  1.00  0.81           C  
ATOM   2673  O   ALA A 183      10.618   1.866 -11.543  1.00  0.81           O  
ATOM   2674  CB  ALA A 183      10.754   0.506  -8.551  1.00  0.81           C  
ATOM   2675  H   ALA A 183       8.308   0.230  -8.289  1.00  0.81           H  
ATOM   2676  HA  ALA A 183       9.928   2.363  -9.190  1.00  0.81           H  
ATOM   2677 1HB  ALA A 183      11.748   0.756  -8.829  1.00  0.81           H  
ATOM   2678 2HB  ALA A 183      10.604   0.707  -7.494  1.00  0.81           H  
ATOM   2679 3HB  ALA A 183      10.584  -0.535  -8.737  1.00  0.81           H  
ATOM   2680  N   ARG A 184       9.470  -0.048 -11.369  1.00  0.81           N  
ATOM   2681  CA  ARG A 184       9.664  -0.310 -12.779  1.00  0.81           C  
ATOM   2682  C   ARG A 184       8.878   0.703 -13.596  1.00  0.81           C  
ATOM   2683  O   ARG A 184       9.399   1.259 -14.567  1.00  0.81           O  
ATOM   2684  CB  ARG A 184       9.266  -1.736 -13.133  1.00  0.81           C  
ATOM   2685  CG  ARG A 184       9.478  -2.101 -14.585  1.00  0.81           C  
ATOM   2686  CD  ARG A 184      10.904  -1.927 -14.965  1.00  0.81           C  
ATOM   2687  NE  ARG A 184      11.177  -2.312 -16.343  1.00  0.81           N  
ATOM   2688  CZ  ARG A 184      11.628  -3.508 -16.734  1.00  0.81           C  
ATOM   2689  NH1 ARG A 184      11.865  -4.468 -15.871  1.00  0.81           N  
ATOM   2690  NH2 ARG A 184      11.838  -3.679 -18.008  1.00  0.81           N  
ATOM   2691  H   ARG A 184       8.976  -0.721 -10.782  1.00  0.81           H  
ATOM   2692  HA  ARG A 184      10.717  -0.192 -13.016  1.00  0.81           H  
ATOM   2693 1HB  ARG A 184       9.826  -2.437 -12.521  1.00  0.81           H  
ATOM   2694 2HB  ARG A 184       8.208  -1.881 -12.900  1.00  0.81           H  
ATOM   2695 1HG  ARG A 184       9.224  -3.140 -14.728  1.00  0.81           H  
ATOM   2696 2HG  ARG A 184       8.855  -1.474 -15.227  1.00  0.81           H  
ATOM   2697 1HD  ARG A 184      11.184  -0.880 -14.846  1.00  0.81           H  
ATOM   2698 2HD  ARG A 184      11.526  -2.540 -14.312  1.00  0.81           H  
ATOM   2699  HE  ARG A 184      10.996  -1.638 -17.104  1.00  0.81           H  
ATOM   2700 1HH1 ARG A 184      11.687  -4.316 -14.888  1.00  0.81           H  
ATOM   2701 2HH1 ARG A 184      12.212  -5.358 -16.192  1.00  0.81           H  
ATOM   2702 1HH2 ARG A 184      11.629  -2.878 -18.617  1.00  0.81           H  
ATOM   2703 2HH2 ARG A 184      12.188  -4.550 -18.368  1.00  0.81           H  
ATOM   2704  N   GLU A 185       7.642   0.988 -13.186  1.00  0.81           N  
ATOM   2705  CA  GLU A 185       6.833   1.957 -13.917  1.00  0.81           C  
ATOM   2706  C   GLU A 185       7.486   3.345 -13.908  1.00  0.81           C  
ATOM   2707  O   GLU A 185       7.493   4.047 -14.924  1.00  0.81           O  
ATOM   2708  CB  GLU A 185       5.412   2.016 -13.351  1.00  0.81           C  
ATOM   2709  CG  GLU A 185       4.478   2.924 -14.132  1.00  0.81           C  
ATOM   2710  CD  GLU A 185       3.051   2.811 -13.695  1.00  0.81           C  
ATOM   2711  OE1 GLU A 185       2.783   2.059 -12.796  1.00  0.81           O  
ATOM   2712  OE2 GLU A 185       2.221   3.457 -14.268  1.00  0.81           O  
ATOM   2713  H   GLU A 185       7.255   0.507 -12.370  1.00  0.81           H  
ATOM   2714  HA  GLU A 185       6.764   1.626 -14.953  1.00  0.81           H  
ATOM   2715 1HB  GLU A 185       4.982   1.012 -13.337  1.00  0.81           H  
ATOM   2716 2HB  GLU A 185       5.446   2.369 -12.319  1.00  0.81           H  
ATOM   2717 1HG  GLU A 185       4.811   3.952 -13.992  1.00  0.81           H  
ATOM   2718 2HG  GLU A 185       4.552   2.687 -15.194  1.00  0.81           H  
ATOM   2719  N   LEU A 186       8.057   3.731 -12.768  1.00  0.82           N  
ATOM   2720  CA  LEU A 186       8.701   5.025 -12.642  1.00  0.82           C  
ATOM   2721  C   LEU A 186       9.919   5.077 -13.547  1.00  0.82           C  
ATOM   2722  O   LEU A 186      10.147   6.067 -14.248  1.00  0.82           O  
ATOM   2723  CB  LEU A 186       9.162   5.271 -11.221  1.00  0.82           C  
ATOM   2724  CG  LEU A 186       9.726   6.623 -11.001  1.00  0.82           C  
ATOM   2725  CD1 LEU A 186       8.602   7.632 -11.276  1.00  0.82           C  
ATOM   2726  CD2 LEU A 186      10.244   6.725  -9.630  1.00  0.82           C  
ATOM   2727  H   LEU A 186       8.012   3.124 -11.954  1.00  0.82           H  
ATOM   2728  HA  LEU A 186       7.999   5.800 -12.942  1.00  0.82           H  
ATOM   2729 1HB  LEU A 186       8.317   5.133 -10.548  1.00  0.82           H  
ATOM   2730 2HB  LEU A 186       9.917   4.534 -10.975  1.00  0.82           H  
ATOM   2731  HG  LEU A 186      10.536   6.809 -11.701  1.00  0.82           H  
ATOM   2732 1HD1 LEU A 186       8.948   8.637 -11.126  1.00  0.82           H  
ATOM   2733 2HD1 LEU A 186       8.260   7.516 -12.303  1.00  0.82           H  
ATOM   2734 3HD1 LEU A 186       7.772   7.445 -10.594  1.00  0.82           H  
ATOM   2735 1HD2 LEU A 186      10.641   7.717  -9.469  1.00  0.82           H  
ATOM   2736 2HD2 LEU A 186       9.422   6.536  -8.975  1.00  0.82           H  
ATOM   2737 3HD2 LEU A 186      11.026   5.991  -9.467  1.00  0.82           H  
ATOM   2738  N   ALA A 187      10.699   3.994 -13.547  1.00  0.84           N  
ATOM   2739  CA  ALA A 187      11.881   3.917 -14.376  1.00  0.84           C  
ATOM   2740  C   ALA A 187      11.493   4.104 -15.838  1.00  0.84           C  
ATOM   2741  O   ALA A 187      12.209   4.776 -16.589  1.00  0.84           O  
ATOM   2742  CB  ALA A 187      12.562   2.573 -14.175  1.00  0.84           C  
ATOM   2743  H   ALA A 187      10.480   3.205 -12.937  1.00  0.84           H  
ATOM   2744  HA  ALA A 187      12.562   4.716 -14.089  1.00  0.84           H  
ATOM   2745 1HB  ALA A 187      13.451   2.514 -14.784  1.00  0.84           H  
ATOM   2746 2HB  ALA A 187      12.834   2.455 -13.126  1.00  0.84           H  
ATOM   2747 3HB  ALA A 187      11.883   1.776 -14.456  1.00  0.84           H  
ATOM   2748  N   CYS A 188      10.338   3.540 -16.233  1.00  0.88           N  
ATOM   2749  CA  CYS A 188       9.853   3.636 -17.605  1.00  0.88           C  
ATOM   2750  C   CYS A 188       9.484   5.084 -17.907  1.00  0.88           C  
ATOM   2751  O   CYS A 188       9.832   5.631 -18.953  1.00  0.88           O  
ATOM   2752  CB  CYS A 188       8.611   2.770 -17.787  1.00  0.88           C  
ATOM   2753  SG  CYS A 188       8.929   1.042 -17.589  1.00  0.88           S  
ATOM   2754  H   CYS A 188       9.807   2.983 -15.561  1.00  0.88           H  
ATOM   2755  HA  CYS A 188      10.636   3.310 -18.288  1.00  0.88           H  
ATOM   2756 1HB  CYS A 188       7.834   3.059 -17.099  1.00  0.88           H  
ATOM   2757 2HB  CYS A 188       8.230   2.911 -18.796  1.00  0.88           H  
ATOM   2758  HG  CYS A 188       9.246   1.127 -16.280  1.00  0.88           H  
ATOM   2759  N   ALA A 189       8.826   5.739 -16.943  1.00  0.93           N  
ATOM   2760  CA  ALA A 189       8.424   7.134 -17.094  1.00  0.93           C  
ATOM   2761  C   ALA A 189       9.643   8.034 -17.311  1.00  0.93           C  
ATOM   2762  O   ALA A 189       9.577   9.016 -18.055  1.00  0.93           O  
ATOM   2763  CB  ALA A 189       7.646   7.602 -15.867  1.00  0.93           C  
ATOM   2764  H   ALA A 189       8.564   5.235 -16.095  1.00  0.93           H  
ATOM   2765  HA  ALA A 189       7.783   7.207 -17.971  1.00  0.93           H  
ATOM   2766 1HB  ALA A 189       7.333   8.634 -16.007  1.00  0.93           H  
ATOM   2767 2HB  ALA A 189       6.770   6.967 -15.727  1.00  0.93           H  
ATOM   2768 3HB  ALA A 189       8.281   7.539 -14.987  1.00  0.93           H  
ATOM   2769  N   TYR A 190      10.761   7.694 -16.667  1.00  0.98           N  
ATOM   2770  CA  TYR A 190      11.972   8.499 -16.776  1.00  0.98           C  
ATOM   2771  C   TYR A 190      13.060   7.956 -17.725  1.00  0.98           C  
ATOM   2772  O   TYR A 190      14.017   8.668 -18.018  1.00  0.98           O  
ATOM   2773  CB  TYR A 190      12.602   8.647 -15.404  1.00  0.98           C  
ATOM   2774  CG  TYR A 190      11.809   9.342 -14.389  1.00  0.98           C  
ATOM   2775  CD1 TYR A 190      12.008   9.032 -13.058  1.00  0.98           C  
ATOM   2776  CD2 TYR A 190      10.898  10.297 -14.760  1.00  0.98           C  
ATOM   2777  CE1 TYR A 190      11.294   9.681 -12.103  1.00  0.98           C  
ATOM   2778  CE2 TYR A 190      10.179  10.945 -13.804  1.00  0.98           C  
ATOM   2779  CZ  TYR A 190      10.371  10.643 -12.482  1.00  0.98           C  
ATOM   2780  OH  TYR A 190       9.640  11.288 -11.535  1.00  0.98           O  
ATOM   2781  H   TYR A 190      10.738   6.888 -16.039  1.00  0.98           H  
ATOM   2782  HA  TYR A 190      11.687   9.482 -17.143  1.00  0.98           H  
ATOM   2783 1HB  TYR A 190      12.867   7.657 -15.018  1.00  0.98           H  
ATOM   2784 2HB  TYR A 190      13.500   9.208 -15.522  1.00  0.98           H  
ATOM   2785  HD1 TYR A 190      12.735   8.272 -12.774  1.00  0.98           H  
ATOM   2786  HD2 TYR A 190      10.748  10.535 -15.813  1.00  0.98           H  
ATOM   2787  HE1 TYR A 190      11.443   9.444 -11.050  1.00  0.98           H  
ATOM   2788  HE2 TYR A 190       9.449  11.704 -14.086  1.00  0.98           H  
ATOM   2789  HH  TYR A 190       8.983  11.851 -11.967  1.00  0.98           H  
ATOM   2790  N   ASP A 191      12.918   6.721 -18.222  1.00  1.04           N  
ATOM   2791  CA  ASP A 191      13.942   6.051 -19.050  1.00  1.04           C  
ATOM   2792  C   ASP A 191      15.263   5.905 -18.274  1.00  1.04           C  
ATOM   2793  O   ASP A 191      16.347   6.080 -18.838  1.00  1.04           O  
ATOM   2794  CB  ASP A 191      14.231   6.856 -20.339  1.00  1.04           C  
ATOM   2795  CG  ASP A 191      14.898   6.044 -21.534  1.00  1.04           C  
ATOM   2796  OD1 ASP A 191      14.614   4.870 -21.718  1.00  1.04           O  
ATOM   2797  OD2 ASP A 191      15.656   6.645 -22.264  1.00  1.04           O  
ATOM   2798  H   ASP A 191      12.105   6.176 -17.948  1.00  1.04           H  
ATOM   2799  HA  ASP A 191      13.579   5.055 -19.307  1.00  1.04           H  
ATOM   2800 1HB  ASP A 191      13.303   7.302 -20.696  1.00  1.04           H  
ATOM   2801 2HB  ASP A 191      14.906   7.677 -20.096  1.00  1.04           H  
ATOM   2802  N   LEU A 192      15.158   5.578 -16.981  1.00  1.09           N  
ATOM   2803  CA  LEU A 192      16.332   5.422 -16.109  1.00  1.09           C  
ATOM   2804  C   LEU A 192      16.519   3.985 -15.649  1.00  1.09           C  
ATOM   2805  O   LEU A 192      15.596   3.179 -15.713  1.00  1.09           O  
ATOM   2806  CB  LEU A 192      16.241   6.389 -14.923  1.00  1.09           C  
ATOM   2807  CG  LEU A 192      16.095   7.866 -15.367  1.00  1.09           C  
ATOM   2808  CD1 LEU A 192      15.918   8.740 -14.191  1.00  1.09           C  
ATOM   2809  CD2 LEU A 192      17.308   8.334 -16.168  1.00  1.09           C  
ATOM   2810  H   LEU A 192      14.217   5.419 -16.618  1.00  1.09           H  
ATOM   2811  HA  LEU A 192      17.216   5.697 -16.682  1.00  1.09           H  
ATOM   2812 1HB  LEU A 192      15.370   6.125 -14.319  1.00  1.09           H  
ATOM   2813 2HB  LEU A 192      17.139   6.295 -14.304  1.00  1.09           H  
ATOM   2814  HG  LEU A 192      15.241   7.932 -15.976  1.00  1.09           H  
ATOM   2815 1HD1 LEU A 192      15.780   9.737 -14.516  1.00  1.09           H  
ATOM   2816 2HD1 LEU A 192      15.061   8.434 -13.603  1.00  1.09           H  
ATOM   2817 3HD1 LEU A 192      16.807   8.689 -13.615  1.00  1.09           H  
ATOM   2818 1HD2 LEU A 192      17.156   9.359 -16.484  1.00  1.09           H  
ATOM   2819 2HD2 LEU A 192      18.201   8.279 -15.552  1.00  1.09           H  
ATOM   2820 3HD2 LEU A 192      17.432   7.705 -17.047  1.00  1.09           H  
ATOM   2821  N   ASP A 193      17.729   3.651 -15.225  1.00  1.14           N  
ATOM   2822  CA  ASP A 193      18.024   2.296 -14.776  1.00  1.14           C  
ATOM   2823  C   ASP A 193      17.197   1.818 -13.582  1.00  1.14           C  
ATOM   2824  O   ASP A 193      16.936   2.558 -12.629  1.00  1.14           O  
ATOM   2825  CB  ASP A 193      19.498   2.164 -14.415  1.00  1.14           C  
ATOM   2826  CG  ASP A 193      20.422   2.224 -15.627  1.00  1.14           C  
ATOM   2827  OD1 ASP A 193      19.934   2.187 -16.733  1.00  1.14           O  
ATOM   2828  OD2 ASP A 193      21.609   2.307 -15.432  1.00  1.14           O  
ATOM   2829  H   ASP A 193      18.459   4.348 -15.209  1.00  1.14           H  
ATOM   2830  HA  ASP A 193      17.819   1.621 -15.608  1.00  1.14           H  
ATOM   2831 1HB  ASP A 193      19.776   2.962 -13.728  1.00  1.14           H  
ATOM   2832 2HB  ASP A 193      19.657   1.215 -13.896  1.00  1.14           H  
ATOM   2833  N   PHE A 194      16.824   0.550 -13.659  1.00  1.22           N  
ATOM   2834  CA  PHE A 194      16.095  -0.172 -12.626  1.00  1.22           C  
ATOM   2835  C   PHE A 194      17.037  -1.205 -12.029  1.00  1.22           C  
ATOM   2836  O   PHE A 194      17.739  -1.899 -12.771  1.00  1.22           O  
ATOM   2837  CB  PHE A 194      14.880  -0.840 -13.263  1.00  1.22           C  
ATOM   2838  CG  PHE A 194      14.081  -1.732 -12.424  1.00  1.22           C  
ATOM   2839  CD1 PHE A 194      13.029  -1.272 -11.660  1.00  1.22           C  
ATOM   2840  CD2 PHE A 194      14.374  -3.082 -12.428  1.00  1.22           C  
ATOM   2841  CE1 PHE A 194      12.283  -2.170 -10.930  1.00  1.22           C  
ATOM   2842  CE2 PHE A 194      13.639  -3.959 -11.700  1.00  1.22           C  
ATOM   2843  CZ  PHE A 194      12.595  -3.504 -10.962  1.00  1.22           C  
ATOM   2844  H   PHE A 194      17.073   0.045 -14.497  1.00  1.22           H  
ATOM   2845  HA  PHE A 194      15.778   0.521 -11.845  1.00  1.22           H  
ATOM   2846 1HB  PHE A 194      14.214  -0.061 -13.635  1.00  1.22           H  
ATOM   2847 2HB  PHE A 194      15.209  -1.409 -14.130  1.00  1.22           H  
ATOM   2848  HD1 PHE A 194      12.787  -0.204 -11.649  1.00  1.22           H  
ATOM   2849  HD2 PHE A 194      15.207  -3.441 -13.033  1.00  1.22           H  
ATOM   2850  HE1 PHE A 194      11.443  -1.835 -10.333  1.00  1.22           H  
ATOM   2851  HE2 PHE A 194      13.877  -5.024 -11.714  1.00  1.22           H  
ATOM   2852  HZ  PHE A 194      12.020  -4.200 -10.413  1.00  1.22           H  
ATOM   2853  N   VAL A 195      17.065  -1.306 -10.708  1.00  1.35           N  
ATOM   2854  CA  VAL A 195      17.949  -2.238 -10.053  1.00  1.35           C  
ATOM   2855  C   VAL A 195      17.214  -3.301  -9.254  1.00  1.35           C  
ATOM   2856  O   VAL A 195      16.704  -3.046  -8.165  1.00  1.35           O  
ATOM   2857  CB  VAL A 195      18.872  -1.452  -9.102  1.00  1.35           C  
ATOM   2858  CG1 VAL A 195      19.822  -2.412  -8.408  1.00  1.35           C  
ATOM   2859  CG2 VAL A 195      19.620  -0.361  -9.894  1.00  1.35           C  
ATOM   2860  H   VAL A 195      16.484  -0.703 -10.143  1.00  1.35           H  
ATOM   2861  HA  VAL A 195      18.557  -2.732 -10.810  1.00  1.35           H  
ATOM   2862  HB  VAL A 195      18.266  -0.977  -8.324  1.00  1.35           H  
ATOM   2863 1HG1 VAL A 195      20.460  -1.859  -7.720  1.00  1.35           H  
ATOM   2864 2HG1 VAL A 195      19.245  -3.152  -7.852  1.00  1.35           H  
ATOM   2865 3HG1 VAL A 195      20.437  -2.916  -9.152  1.00  1.35           H  
ATOM   2866 1HG2 VAL A 195      20.261   0.202  -9.217  1.00  1.35           H  
ATOM   2867 2HG2 VAL A 195      20.227  -0.826 -10.670  1.00  1.35           H  
ATOM   2868 3HG2 VAL A 195      18.898   0.318 -10.351  1.00  1.35           H  
ATOM   2869  N   ASP A 196      17.217  -4.521  -9.770  1.00  1.55           N  
ATOM   2870  CA  ASP A 196      16.586  -5.636  -9.082  1.00  1.55           C  
ATOM   2871  C   ASP A 196      17.422  -5.785  -7.786  1.00  1.55           C  
ATOM   2872  O   ASP A 196      18.656  -5.745  -7.862  1.00  1.55           O  
ATOM   2873  CB  ASP A 196      16.574  -6.889  -9.985  1.00  1.55           C  
ATOM   2874  CG  ASP A 196      15.650  -8.048  -9.500  1.00  1.55           C  
ATOM   2875  OD1 ASP A 196      14.463  -8.022  -9.830  1.00  1.55           O  
ATOM   2876  OD2 ASP A 196      16.110  -8.933  -8.811  1.00  1.55           O  
ATOM   2877  H   ASP A 196      17.656  -4.667 -10.670  1.00  1.55           H  
ATOM   2878  HA  ASP A 196      15.559  -5.364  -8.851  1.00  1.55           H  
ATOM   2879 1HB  ASP A 196      16.258  -6.600 -10.991  1.00  1.55           H  
ATOM   2880 2HB  ASP A 196      17.591  -7.278 -10.068  1.00  1.55           H  
ATOM   2881  N   PRO A 197      16.818  -5.939  -6.594  1.00  1.85           N  
ATOM   2882  CA  PRO A 197      17.480  -5.926  -5.292  1.00  1.85           C  
ATOM   2883  C   PRO A 197      18.422  -7.090  -4.973  1.00  1.85           C  
ATOM   2884  O   PRO A 197      18.146  -7.919  -4.094  1.00  1.85           O  
ATOM   2885  CB  PRO A 197      16.279  -5.920  -4.335  1.00  1.85           C  
ATOM   2886  CG  PRO A 197      15.201  -6.657  -5.078  1.00  1.85           C  
ATOM   2887  CD  PRO A 197      15.363  -6.199  -6.515  1.00  1.85           C  
ATOM   2888  HA  PRO A 197      18.027  -4.974  -5.204  1.00  1.85           H  
ATOM   2889 1HB  PRO A 197      16.549  -6.409  -3.387  1.00  1.85           H  
ATOM   2890 2HB  PRO A 197      15.989  -4.887  -4.089  1.00  1.85           H  
ATOM   2891 1HG  PRO A 197      15.333  -7.740  -4.965  1.00  1.85           H  
ATOM   2892 2HG  PRO A 197      14.212  -6.416  -4.660  1.00  1.85           H  
ATOM   2893 1HD  PRO A 197      15.056  -7.010  -7.165  1.00  1.85           H  
ATOM   2894 2HD  PRO A 197      14.790  -5.272  -6.691  1.00  1.85           H  
ATOM   2895  N   ALA A 198      19.568  -7.128  -5.657  1.00  2.23           N  
ATOM   2896  CA  ALA A 198      20.565  -8.170  -5.401  1.00  2.23           C  
ATOM   2897  C   ALA A 198      19.981  -9.538  -5.689  1.00  2.23           C  
ATOM   2898  O   ALA A 198      20.137 -10.071  -6.784  1.00  2.23           O  
ATOM   2899  CB  ALA A 198      21.115  -8.102  -3.969  1.00  2.23           C  
ATOM   2900  H   ALA A 198      19.705  -6.442  -6.396  1.00  2.23           H  
ATOM   2901  HA  ALA A 198      21.396  -8.015  -6.089  1.00  2.23           H  
ATOM   2902 1HB  ALA A 198      21.877  -8.873  -3.851  1.00  2.23           H  
ATOM   2903 2HB  ALA A 198      21.568  -7.123  -3.812  1.00  2.23           H  
ATOM   2904 3HB  ALA A 198      20.352  -8.249  -3.219  1.00  2.23           H  
ATOM   2905  N   SER A 199      19.453 -10.166  -4.647  1.00  2.67           N  
ATOM   2906  CA  SER A 199      18.897 -11.507  -4.709  1.00  2.67           C  
ATOM   2907  C   SER A 199      19.957 -12.490  -5.201  1.00  2.67           C  
ATOM   2908  O   SER A 199      19.671 -13.475  -5.890  1.00  2.67           O  
ATOM   2909  CB  SER A 199      17.686 -11.463  -5.617  1.00  2.67           C  
ATOM   2910  OG  SER A 199      16.790 -10.488  -5.140  1.00  2.67           O  
ATOM   2911  H   SER A 199      19.319  -9.606  -3.817  1.00  2.67           H  
ATOM   2912  HA  SER A 199      18.579 -11.804  -3.713  1.00  2.67           H  
ATOM   2913 1HB  SER A 199      17.975 -11.233  -6.640  1.00  2.67           H  
ATOM   2914 2HB  SER A 199      17.198 -12.436  -5.627  1.00  2.67           H  
ATOM   2915  HG  SER A 199      17.322  -9.682  -4.986  1.00  2.67           H  
ATOM   2916  N   ASN A 200      21.174 -12.283  -4.683  1.00  3.09           N  
ATOM   2917  CA  ASN A 200      22.371 -13.065  -4.995  1.00  3.09           C  
ATOM   2918  C   ASN A 200      22.174 -14.545  -4.684  1.00  3.09           C  
ATOM   2919  O   ASN A 200      22.823 -15.408  -5.275  1.00  3.09           O  
ATOM   2920  CB  ASN A 200      23.542 -12.504  -4.215  1.00  3.09           C  
ATOM   2921  CG  ASN A 200      23.987 -11.155  -4.728  1.00  3.09           C  
ATOM   2922  OD1 ASN A 200      23.688 -10.762  -5.860  1.00  3.09           O  
ATOM   2923  ND2 ASN A 200      24.693 -10.430  -3.900  1.00  3.09           N  
ATOM   2924  H   ASN A 200      21.278 -11.465  -4.101  1.00  3.09           H  
ATOM   2925  HA  ASN A 200      22.573 -12.976  -6.064  1.00  3.09           H  
ATOM   2926 1HB  ASN A 200      23.277 -12.417  -3.161  1.00  3.09           H  
ATOM   2927 2HB  ASN A 200      24.379 -13.188  -4.290  1.00  3.09           H  
ATOM   2928 1HD2 ASN A 200      25.015  -9.524  -4.178  1.00  3.09           H  
ATOM   2929 2HD2 ASN A 200      24.909 -10.777  -2.989  1.00  3.09           H  
ATOM   2930  N   SER A 201      21.292 -14.818  -3.728  1.00  3.43           N  
ATOM   2931  CA  SER A 201      20.908 -16.155  -3.326  1.00  3.43           C  
ATOM   2932  C   SER A 201      22.086 -17.062  -2.978  1.00  3.43           C  
ATOM   2933  O   SER A 201      22.148 -18.222  -3.395  1.00  3.43           O  
ATOM   2934  CB  SER A 201      20.084 -16.744  -4.452  1.00  3.43           C  
ATOM   2935  OG  SER A 201      18.959 -15.917  -4.727  1.00  3.43           O  
ATOM   2936  H   SER A 201      20.829 -14.038  -3.301  1.00  3.43           H  
ATOM   2937  HA  SER A 201      20.276 -16.070  -2.442  1.00  3.43           H  
ATOM   2938 1HB  SER A 201      20.691 -16.853  -5.350  1.00  3.43           H  
ATOM   2939 2HB  SER A 201      19.745 -17.738  -4.164  1.00  3.43           H  
ATOM   2940  HG  SER A 201      19.302 -15.102  -5.200  1.00  3.43           H  
ATOM   2941  N   ARG A 202      23.007 -16.565  -2.156  1.00  3.66           N  
ATOM   2942  CA  ARG A 202      24.182 -17.343  -1.768  1.00  3.66           C  
ATOM   2943  C   ARG A 202      23.850 -18.333  -0.656  1.00  3.66           C  
ATOM   2944  O   ARG A 202      24.237 -18.171   0.501  1.00  3.66           O  
ATOM   2945  CB  ARG A 202      25.294 -16.410  -1.334  1.00  3.66           C  
ATOM   2946  CG  ARG A 202      25.793 -15.508  -2.457  1.00  3.66           C  
ATOM   2947  CD  ARG A 202      26.858 -14.572  -2.012  1.00  3.66           C  
ATOM   2948  NE  ARG A 202      27.296 -13.701  -3.097  1.00  3.66           N  
ATOM   2949  CZ  ARG A 202      28.281 -12.788  -2.999  1.00  3.66           C  
ATOM   2950  NH1 ARG A 202      28.929 -12.634  -1.864  1.00  3.66           N  
ATOM   2951  NH2 ARG A 202      28.597 -12.046  -4.047  1.00  3.66           N  
ATOM   2952  H   ARG A 202      22.904 -15.620  -1.824  1.00  3.66           H  
ATOM   2953  HA  ARG A 202      24.527 -17.904  -2.638  1.00  3.66           H  
ATOM   2954 1HB  ARG A 202      24.947 -15.775  -0.522  1.00  3.66           H  
ATOM   2955 2HB  ARG A 202      26.139 -16.991  -0.965  1.00  3.66           H  
ATOM   2956 1HG  ARG A 202      26.190 -16.121  -3.266  1.00  3.66           H  
ATOM   2957 2HG  ARG A 202      24.957 -14.925  -2.831  1.00  3.66           H  
ATOM   2958 1HD  ARG A 202      26.476 -13.945  -1.207  1.00  3.66           H  
ATOM   2959 2HD  ARG A 202      27.719 -15.137  -1.658  1.00  3.66           H  
ATOM   2960  HE  ARG A 202      26.827 -13.790  -3.988  1.00  3.66           H  
ATOM   2961 1HH1 ARG A 202      28.689 -13.203  -1.065  1.00  3.66           H  
ATOM   2962 2HH1 ARG A 202      29.668 -11.949  -1.793  1.00  3.66           H  
ATOM   2963 1HH2 ARG A 202      28.099 -12.164  -4.919  1.00  3.66           H  
ATOM   2964 2HH2 ARG A 202      29.335 -11.361  -3.977  1.00  3.66           H  
ATOM   2965  N   VAL A 203      23.109 -19.353  -1.047  1.00  3.80           N  
ATOM   2966  CA  VAL A 203      22.585 -20.389  -0.174  1.00  3.80           C  
ATOM   2967  C   VAL A 203      23.617 -21.461   0.223  1.00  3.80           C  
ATOM   2968  O   VAL A 203      24.297 -22.000  -0.651  1.00  3.80           O  
ATOM   2969  CB  VAL A 203      21.390 -21.041  -0.867  1.00  3.80           C  
ATOM   2970  CG1 VAL A 203      20.897 -22.195  -0.070  1.00  3.80           C  
ATOM   2971  CG2 VAL A 203      20.311 -20.000  -1.011  1.00  3.80           C  
ATOM   2972  H   VAL A 203      22.853 -19.354  -2.035  1.00  3.80           H  
ATOM   2973  HA  VAL A 203      22.183 -19.883   0.690  1.00  3.80           H  
ATOM   2974  HB  VAL A 203      21.679 -21.410  -1.851  1.00  3.80           H  
ATOM   2975 1HG1 VAL A 203      20.057 -22.610  -0.565  1.00  3.80           H  
ATOM   2976 2HG1 VAL A 203      21.688 -22.936   0.006  1.00  3.80           H  
ATOM   2977 3HG1 VAL A 203      20.612 -21.894   0.890  1.00  3.80           H  
ATOM   2978 1HG2 VAL A 203      19.440 -20.438  -1.498  1.00  3.80           H  
ATOM   2979 2HG2 VAL A 203      20.041 -19.635  -0.030  1.00  3.80           H  
ATOM   2980 3HG2 VAL A 203      20.675 -19.175  -1.604  1.00  3.80           H  
ATOM   2981  N   PRO A 204      23.791 -21.771   1.529  1.00  3.88           N  
ATOM   2982  CA  PRO A 204      24.689 -22.792   2.042  1.00  3.88           C  
ATOM   2983  C   PRO A 204      24.432 -24.158   1.404  1.00  3.88           C  
ATOM   2984  O   PRO A 204      23.279 -24.513   1.154  1.00  3.88           O  
ATOM   2985  CB  PRO A 204      24.351 -22.808   3.536  1.00  3.88           C  
ATOM   2986  CG  PRO A 204      23.831 -21.435   3.835  1.00  3.88           C  
ATOM   2987  CD  PRO A 204      23.090 -21.010   2.596  1.00  3.88           C  
ATOM   2988  HA  PRO A 204      25.717 -22.430   1.871  1.00  3.88           H  
ATOM   2989 1HB  PRO A 204      23.592 -23.568   3.709  1.00  3.88           H  
ATOM   2990 2HB  PRO A 204      25.226 -23.084   4.137  1.00  3.88           H  
ATOM   2991 1HG  PRO A 204      23.189 -21.456   4.732  1.00  3.88           H  
ATOM   2992 2HG  PRO A 204      24.676 -20.766   4.067  1.00  3.88           H  
ATOM   2993 1HD  PRO A 204      22.042 -21.285   2.665  1.00  3.88           H  
ATOM   2994 2HD  PRO A 204      23.253 -19.924   2.490  1.00  3.88           H  
ATOM   2995  N   PRO A 205      25.453 -25.009   1.243  1.00  3.95           N  
ATOM   2996  CA  PRO A 205      25.386 -26.329   0.637  1.00  3.95           C  
ATOM   2997  C   PRO A 205      24.789 -27.360   1.575  1.00  3.95           C  
ATOM   2998  O   PRO A 205      25.469 -28.298   1.997  1.00  3.95           O  
ATOM   2999  CB  PRO A 205      26.854 -26.631   0.362  1.00  3.95           C  
ATOM   3000  CG  PRO A 205      27.587 -25.922   1.485  1.00  3.95           C  
ATOM   3001  CD  PRO A 205      26.802 -24.637   1.709  1.00  3.95           C  
ATOM   3002  HA  PRO A 205      24.806 -26.271  -0.297  1.00  3.95           H  
ATOM   3003 1HB  PRO A 205      27.020 -27.719   0.360  1.00  3.95           H  
ATOM   3004 2HB  PRO A 205      27.132 -26.261  -0.635  1.00  3.95           H  
ATOM   3005 1HG  PRO A 205      27.608 -26.562   2.381  1.00  3.95           H  
ATOM   3006 2HG  PRO A 205      28.635 -25.739   1.200  1.00  3.95           H  
ATOM   3007 1HD  PRO A 205      26.797 -24.385   2.777  1.00  3.95           H  
ATOM   3008 2HD  PRO A 205      27.227 -23.841   1.081  1.00  3.95           H  
ATOM   3009  N   LEU A 206      23.518 -27.178   1.888  1.00  4.05           N  
ATOM   3010  CA  LEU A 206      22.822 -28.028   2.842  1.00  4.05           C  
ATOM   3011  C   LEU A 206      21.556 -28.649   2.240  1.00  4.05           C  
ATOM   3012  O   LEU A 206      20.457 -28.283   2.655  1.00  4.05           O  
ATOM   3013  CB  LEU A 206      22.412 -27.164   4.034  1.00  4.05           C  
ATOM   3014  CG  LEU A 206      23.562 -26.475   4.779  1.00  4.05           C  
ATOM   3015  CD1 LEU A 206      22.975 -25.504   5.785  1.00  4.05           C  
ATOM   3016  CD2 LEU A 206      24.438 -27.503   5.441  1.00  4.05           C  
ATOM   3017  H   LEU A 206      23.048 -26.373   1.479  1.00  4.05           H  
ATOM   3018  HA  LEU A 206      23.497 -28.805   3.187  1.00  4.05           H  
ATOM   3019 1HB  LEU A 206      21.743 -26.384   3.678  1.00  4.05           H  
ATOM   3020 2HB  LEU A 206      21.871 -27.784   4.750  1.00  4.05           H  
ATOM   3021  HG  LEU A 206      24.161 -25.906   4.073  1.00  4.05           H  
ATOM   3022 1HD1 LEU A 206      23.775 -24.986   6.316  1.00  4.05           H  
ATOM   3023 2HD1 LEU A 206      22.355 -24.777   5.268  1.00  4.05           H  
ATOM   3024 3HD1 LEU A 206      22.362 -26.050   6.507  1.00  4.05           H  
ATOM   3025 1HD2 LEU A 206      25.254 -27.003   5.962  1.00  4.05           H  
ATOM   3026 2HD2 LEU A 206      23.849 -28.078   6.156  1.00  4.05           H  
ATOM   3027 3HD2 LEU A 206      24.849 -28.175   4.683  1.00  4.05           H  
ATOM   3028  N   PRO A 207      21.664 -29.586   1.279  1.00  4.16           N  
ATOM   3029  CA  PRO A 207      20.554 -30.144   0.526  1.00  4.16           C  
ATOM   3030  C   PRO A 207      19.628 -30.979   1.389  1.00  4.16           C  
ATOM   3031  O   PRO A 207      20.045 -31.641   2.347  1.00  4.16           O  
ATOM   3032  CB  PRO A 207      21.255 -31.020  -0.516  1.00  4.16           C  
ATOM   3033  CG  PRO A 207      22.588 -31.376   0.109  1.00  4.16           C  
ATOM   3034  CD  PRO A 207      22.974 -30.167   0.931  1.00  4.16           C  
ATOM   3035  HA  PRO A 207      19.995 -29.330   0.041  1.00  4.16           H  
ATOM   3036 1HB  PRO A 207      20.635 -31.908  -0.724  1.00  4.16           H  
ATOM   3037 2HB  PRO A 207      21.355 -30.469  -1.462  1.00  4.16           H  
ATOM   3038 1HG  PRO A 207      22.486 -32.288   0.723  1.00  4.16           H  
ATOM   3039 2HG  PRO A 207      23.325 -31.606  -0.673  1.00  4.16           H  
ATOM   3040 1HD  PRO A 207      23.526 -30.496   1.817  1.00  4.16           H  
ATOM   3041 2HD  PRO A 207      23.554 -29.481   0.307  1.00  4.16           H  
ATOM   3042  N   ILE A 208      18.366 -31.010   1.014  1.00  4.21           N  
ATOM   3043  CA  ILE A 208      17.443 -31.800   1.794  1.00  4.21           C  
ATOM   3044  C   ILE A 208      17.348 -33.202   1.245  1.00  4.21           C  
ATOM   3045  O   ILE A 208      16.548 -33.496   0.360  1.00  4.21           O  
ATOM   3046  CB  ILE A 208      16.066 -31.151   1.824  1.00  4.21           C  
ATOM   3047  CG1 ILE A 208      16.152 -29.764   2.402  1.00  4.21           C  
ATOM   3048  CG2 ILE A 208      15.150 -31.989   2.575  1.00  4.21           C  
ATOM   3049  CD1 ILE A 208      14.865 -29.007   2.285  1.00  4.21           C  
ATOM   3050  H   ILE A 208      18.055 -30.499   0.192  1.00  4.21           H  
ATOM   3051  HA  ILE A 208      17.809 -31.860   2.818  1.00  4.21           H  
ATOM   3052  HB  ILE A 208      15.694 -31.063   0.821  1.00  4.21           H  
ATOM   3053 1HG1 ILE A 208      16.429 -29.825   3.455  1.00  4.21           H  
ATOM   3054 2HG1 ILE A 208      16.929 -29.211   1.876  1.00  4.21           H  
ATOM   3055 1HG2 ILE A 208      14.161 -31.549   2.572  1.00  4.21           H  
ATOM   3056 2HG2 ILE A 208      15.135 -32.933   2.084  1.00  4.21           H  
ATOM   3057 3HG2 ILE A 208      15.504 -32.103   3.596  1.00  4.21           H  
ATOM   3058 1HD1 ILE A 208      15.005 -28.032   2.699  1.00  4.21           H  
ATOM   3059 2HD1 ILE A 208      14.568 -28.909   1.246  1.00  4.21           H  
ATOM   3060 3HD1 ILE A 208      14.084 -29.533   2.829  1.00  4.21           H  
ATOM   3061  N   GLU A 209      18.178 -34.066   1.802  1.00  4.11           N  
ATOM   3062  CA  GLU A 209      18.283 -35.444   1.334  1.00  4.11           C  
ATOM   3063  C   GLU A 209      17.017 -36.289   1.555  1.00  4.11           C  
ATOM   3064  O   GLU A 209      16.655 -37.103   0.704  1.00  4.11           O  
ATOM   3065  CB  GLU A 209      19.475 -36.113   2.019  1.00  4.11           C  
ATOM   3066  CG  GLU A 209      20.840 -35.569   1.577  1.00  4.11           C  
ATOM   3067  CD  GLU A 209      21.997 -36.182   2.334  1.00  4.11           C  
ATOM   3068  OE1 GLU A 209      21.755 -36.846   3.314  1.00  4.11           O  
ATOM   3069  OE2 GLU A 209      23.120 -35.997   1.923  1.00  4.11           O  
ATOM   3070  H   GLU A 209      18.810 -33.691   2.508  1.00  4.11           H  
ATOM   3071  HA  GLU A 209      18.476 -35.416   0.262  1.00  4.11           H  
ATOM   3072 1HB  GLU A 209      19.394 -35.981   3.098  1.00  4.11           H  
ATOM   3073 2HB  GLU A 209      19.456 -37.184   1.817  1.00  4.11           H  
ATOM   3074 1HG  GLU A 209      20.971 -35.765   0.514  1.00  4.11           H  
ATOM   3075 2HG  GLU A 209      20.848 -34.485   1.721  1.00  4.11           H  
ATOM   3076  N   GLY A 210      16.368 -36.122   2.707  1.00  3.81           N  
ATOM   3077  CA  GLY A 210      15.160 -36.888   3.015  1.00  3.81           C  
ATOM   3078  C   GLY A 210      13.905 -36.051   2.784  1.00  3.81           C  
ATOM   3079  O   GLY A 210      13.996 -34.858   2.534  1.00  3.81           O  
ATOM   3080  H   GLY A 210      16.719 -35.442   3.366  1.00  3.81           H  
ATOM   3081 1HA  GLY A 210      15.135 -37.781   2.393  1.00  3.81           H  
ATOM   3082 2HA  GLY A 210      15.207 -37.214   4.052  1.00  3.81           H  
ATOM   3083  N   PRO A 211      12.707 -36.597   2.998  1.00  3.34           N  
ATOM   3084  CA  PRO A 211      11.430 -35.920   2.838  1.00  3.34           C  
ATOM   3085  C   PRO A 211      11.147 -35.038   4.040  1.00  3.34           C  
ATOM   3086  O   PRO A 211      10.202 -35.279   4.788  1.00  3.34           O  
ATOM   3087  CB  PRO A 211      10.455 -37.088   2.755  1.00  3.34           C  
ATOM   3088  CG  PRO A 211      11.091 -38.156   3.636  1.00  3.34           C  
ATOM   3089  CD  PRO A 211      12.599 -38.004   3.414  1.00  3.34           C  
ATOM   3090  HA  PRO A 211      11.438 -35.329   1.908  1.00  3.34           H  
ATOM   3091 1HB  PRO A 211       9.464 -36.777   3.116  1.00  3.34           H  
ATOM   3092 2HB  PRO A 211      10.333 -37.406   1.710  1.00  3.34           H  
ATOM   3093 1HG  PRO A 211      10.805 -37.994   4.686  1.00  3.34           H  
ATOM   3094 2HG  PRO A 211      10.718 -39.153   3.356  1.00  3.34           H  
ATOM   3095 1HD  PRO A 211      13.129 -38.178   4.359  1.00  3.34           H  
ATOM   3096 2HD  PRO A 211      12.939 -38.675   2.611  1.00  3.34           H  
ATOM   3097  N   ALA A 212      11.980 -34.021   4.237  1.00  2.81           N  
ATOM   3098  CA  ALA A 212      11.844 -33.178   5.418  1.00  2.81           C  
ATOM   3099  C   ALA A 212      10.486 -32.506   5.487  1.00  2.81           C  
ATOM   3100  O   ALA A 212       9.917 -32.372   6.576  1.00  2.81           O  
ATOM   3101  CB  ALA A 212      12.920 -32.108   5.434  1.00  2.81           C  
ATOM   3102  H   ALA A 212      12.737 -33.879   3.571  1.00  2.81           H  
ATOM   3103  HA  ALA A 212      11.956 -33.814   6.295  1.00  2.81           H  
ATOM   3104 1HB  ALA A 212      12.819 -31.511   6.338  1.00  2.81           H  
ATOM   3105 2HB  ALA A 212      13.900 -32.582   5.417  1.00  2.81           H  
ATOM   3106 3HB  ALA A 212      12.807 -31.468   4.565  1.00  2.81           H  
ATOM   3107  N   TRP A 213       9.977 -32.036   4.341  1.00  2.32           N  
ATOM   3108  CA  TRP A 213       8.662 -31.412   4.351  1.00  2.32           C  
ATOM   3109  C   TRP A 213       7.844 -31.484   3.049  1.00  2.32           C  
ATOM   3110  O   TRP A 213       7.853 -30.521   2.279  1.00  2.32           O  
ATOM   3111  CB  TRP A 213       8.716 -29.983   4.803  1.00  2.32           C  
ATOM   3112  CG  TRP A 213       7.396 -29.612   5.098  1.00  2.32           C  
ATOM   3113  CD1 TRP A 213       6.624 -28.758   4.460  1.00  2.32           C  
ATOM   3114  CD2 TRP A 213       6.596 -30.191   6.119  1.00  2.32           C  
ATOM   3115  NE1 TRP A 213       5.427 -28.712   5.028  1.00  2.32           N  
ATOM   3116  CE2 TRP A 213       5.386 -29.605   6.045  1.00  2.32           C  
ATOM   3117  CE3 TRP A 213       6.820 -31.160   7.064  1.00  2.32           C  
ATOM   3118  CZ2 TRP A 213       4.362 -29.949   6.897  1.00  2.32           C  
ATOM   3119  CZ3 TRP A 213       5.809 -31.510   7.902  1.00  2.32           C  
ATOM   3120  CH2 TRP A 213       4.614 -30.920   7.809  1.00  2.32           C  
ATOM   3121  H   TRP A 213      10.488 -32.152   3.478  1.00  2.32           H  
ATOM   3122  HA  TRP A 213       8.083 -31.925   5.119  1.00  2.32           H  
ATOM   3123 1HB  TRP A 213       9.336 -29.875   5.696  1.00  2.32           H  
ATOM   3124 2HB  TRP A 213       9.112 -29.338   4.018  1.00  2.32           H  
ATOM   3125  HD1 TRP A 213       6.916 -28.188   3.620  1.00  2.32           H  
ATOM   3126  HE1 TRP A 213       4.665 -28.127   4.734  1.00  2.32           H  
ATOM   3127  HE3 TRP A 213       7.773 -31.645   7.130  1.00  2.32           H  
ATOM   3128  HZ2 TRP A 213       3.376 -29.502   6.873  1.00  2.32           H  
ATOM   3129  HZ3 TRP A 213       5.992 -32.287   8.644  1.00  2.32           H  
ATOM   3130  HH2 TRP A 213       3.829 -31.216   8.482  1.00  2.32           H  
ATOM   3131  N   PRO A 214       7.193 -32.610   2.731  1.00  1.94           N  
ATOM   3132  CA  PRO A 214       6.376 -32.802   1.537  1.00  1.94           C  
ATOM   3133  C   PRO A 214       5.202 -31.811   1.492  1.00  1.94           C  
ATOM   3134  O   PRO A 214       4.651 -31.462   2.546  1.00  1.94           O  
ATOM   3135  CB  PRO A 214       5.874 -34.237   1.701  1.00  1.94           C  
ATOM   3136  CG  PRO A 214       6.874 -34.890   2.645  1.00  1.94           C  
ATOM   3137  CD  PRO A 214       7.273 -33.788   3.601  1.00  1.94           C  
ATOM   3138  HA  PRO A 214       7.010 -32.697   0.642  1.00  1.94           H  
ATOM   3139 1HB  PRO A 214       4.851 -34.231   2.084  1.00  1.94           H  
ATOM   3140 2HB  PRO A 214       5.837 -34.730   0.718  1.00  1.94           H  
ATOM   3141 1HG  PRO A 214       6.420 -35.750   3.160  1.00  1.94           H  
ATOM   3142 2HG  PRO A 214       7.731 -35.281   2.078  1.00  1.94           H  
ATOM   3143 1HD  PRO A 214       6.557 -33.700   4.436  1.00  1.94           H  
ATOM   3144 2HD  PRO A 214       8.278 -33.979   3.946  1.00  1.94           H  
ATOM   3145  N   LEU A 215       4.813 -31.418   0.266  1.00  1.71           N  
ATOM   3146  CA  LEU A 215       3.692 -30.501   0.013  1.00  1.71           C  
ATOM   3147  C   LEU A 215       2.718 -30.976  -1.078  1.00  1.71           C  
ATOM   3148  O   LEU A 215       3.126 -31.258  -2.208  1.00  1.71           O  
ATOM   3149  CB  LEU A 215       4.231 -29.128  -0.387  1.00  1.71           C  
ATOM   3150  CG  LEU A 215       3.233 -28.084  -0.824  1.00  1.71           C  
ATOM   3151  CD1 LEU A 215       2.319 -27.751   0.302  1.00  1.71           C  
ATOM   3152  CD2 LEU A 215       4.007 -26.854  -1.288  1.00  1.71           C  
ATOM   3153  H   LEU A 215       5.325 -31.764  -0.532  1.00  1.71           H  
ATOM   3154  HA  LEU A 215       3.151 -30.390   0.938  1.00  1.71           H  
ATOM   3155 1HB  LEU A 215       4.823 -28.720   0.438  1.00  1.71           H  
ATOM   3156 2HB  LEU A 215       4.860 -29.280  -1.231  1.00  1.71           H  
ATOM   3157  HG  LEU A 215       2.631 -28.472  -1.651  1.00  1.71           H  
ATOM   3158 1HD1 LEU A 215       1.612 -27.030  -0.021  1.00  1.71           H  
ATOM   3159 2HD1 LEU A 215       1.801 -28.627   0.604  1.00  1.71           H  
ATOM   3160 3HD1 LEU A 215       2.892 -27.367   1.124  1.00  1.71           H  
ATOM   3161 1HD2 LEU A 215       3.320 -26.106  -1.616  1.00  1.71           H  
ATOM   3162 2HD2 LEU A 215       4.604 -26.462  -0.468  1.00  1.71           H  
ATOM   3163 3HD2 LEU A 215       4.661 -27.123  -2.117  1.00  1.71           H  
ATOM   3164  N   THR A 216       1.428 -31.050  -0.732  1.00  1.62           N  
ATOM   3165  CA  THR A 216       0.387 -31.451  -1.685  1.00  1.62           C  
ATOM   3166  C   THR A 216      -0.768 -30.451  -1.791  1.00  1.62           C  
ATOM   3167  O   THR A 216      -1.393 -30.117  -0.791  1.00  1.62           O  
ATOM   3168  CB  THR A 216      -0.200 -32.824  -1.303  1.00  1.62           C  
ATOM   3169  OG1 THR A 216       0.838 -33.818  -1.329  1.00  1.62           O  
ATOM   3170  CG2 THR A 216      -1.333 -33.219  -2.269  1.00  1.62           C  
ATOM   3171  H   THR A 216       1.182 -30.811   0.229  1.00  1.62           H  
ATOM   3172  HA  THR A 216       0.840 -31.530  -2.672  1.00  1.62           H  
ATOM   3173  HB  THR A 216      -0.606 -32.769  -0.292  1.00  1.62           H  
ATOM   3174  HG1 THR A 216       1.333 -33.744  -2.153  1.00  1.62           H  
ATOM   3175 1HG2 THR A 216      -1.737 -34.187  -1.976  1.00  1.62           H  
ATOM   3176 2HG2 THR A 216      -2.131 -32.475  -2.232  1.00  1.62           H  
ATOM   3177 3HG2 THR A 216      -0.945 -33.280  -3.284  1.00  1.62           H  
ATOM   3178  N   VAL A 217      -1.103 -30.040  -3.003  1.00  1.63           N  
ATOM   3179  CA  VAL A 217      -2.223 -29.125  -3.213  1.00  1.63           C  
ATOM   3180  C   VAL A 217      -3.295 -29.790  -4.056  1.00  1.63           C  
ATOM   3181  O   VAL A 217      -3.027 -30.263  -5.159  1.00  1.63           O  
ATOM   3182  CB  VAL A 217      -1.726 -27.859  -3.909  1.00  1.63           C  
ATOM   3183  CG1 VAL A 217      -2.861 -26.862  -4.225  1.00  1.63           C  
ATOM   3184  CG2 VAL A 217      -0.637 -27.204  -3.062  1.00  1.63           C  
ATOM   3185  H   VAL A 217      -0.563 -30.351  -3.800  1.00  1.63           H  
ATOM   3186  HA  VAL A 217      -2.659 -28.862  -2.252  1.00  1.63           H  
ATOM   3187  HB  VAL A 217      -1.343 -28.135  -4.791  1.00  1.63           H  
ATOM   3188 1HG1 VAL A 217      -2.450 -26.011  -4.747  1.00  1.63           H  
ATOM   3189 2HG1 VAL A 217      -3.597 -27.349  -4.862  1.00  1.63           H  
ATOM   3190 3HG1 VAL A 217      -3.334 -26.513  -3.364  1.00  1.63           H  
ATOM   3191 1HG2 VAL A 217      -0.268 -26.335  -3.588  1.00  1.63           H  
ATOM   3192 2HG2 VAL A 217      -1.041 -26.910  -2.112  1.00  1.63           H  
ATOM   3193 3HG2 VAL A 217       0.183 -27.902  -2.905  1.00  1.63           H  
ATOM   3194  N   GLN A 218      -4.509 -29.826  -3.525  1.00  1.67           N  
ATOM   3195  CA  GLN A 218      -5.647 -30.424  -4.209  1.00  1.67           C  
ATOM   3196  C   GLN A 218      -6.522 -29.436  -5.039  1.00  1.67           C  
ATOM   3197  O   GLN A 218      -6.892 -29.755  -6.171  1.00  1.67           O  
ATOM   3198  CB  GLN A 218      -6.514 -31.165  -3.181  1.00  1.67           C  
ATOM   3199  CG  GLN A 218      -5.809 -32.334  -2.514  1.00  1.67           C  
ATOM   3200  CD  GLN A 218      -6.672 -33.023  -1.459  1.00  1.67           C  
ATOM   3201  OE1 GLN A 218      -7.532 -32.405  -0.815  1.00  1.67           O  
ATOM   3202  NE2 GLN A 218      -6.442 -34.320  -1.279  1.00  1.67           N  
ATOM   3203  H   GLN A 218      -4.644 -29.443  -2.587  1.00  1.67           H  
ATOM   3204  HA  GLN A 218      -5.257 -31.166  -4.908  1.00  1.67           H  
ATOM   3205 1HB  GLN A 218      -6.828 -30.499  -2.388  1.00  1.67           H  
ATOM   3206 2HB  GLN A 218      -7.410 -31.544  -3.665  1.00  1.67           H  
ATOM   3207 1HG  GLN A 218      -5.536 -33.067  -3.272  1.00  1.67           H  
ATOM   3208 2HG  GLN A 218      -4.912 -31.952  -2.021  1.00  1.67           H  
ATOM   3209 1HE2 GLN A 218      -6.972 -34.833  -0.603  1.00  1.67           H  
ATOM   3210 2HE2 GLN A 218      -5.739 -34.783  -1.818  1.00  1.67           H  
ATOM   3211  N   PRO A 219      -6.866 -28.221  -4.551  1.00  1.68           N  
ATOM   3212  CA  PRO A 219      -7.754 -27.290  -5.188  1.00  1.68           C  
ATOM   3213  C   PRO A 219      -7.051 -26.554  -6.287  1.00  1.68           C  
ATOM   3214  O   PRO A 219      -6.721 -25.386  -6.121  1.00  1.68           O  
ATOM   3215  CB  PRO A 219      -8.140 -26.355  -4.053  1.00  1.68           C  
ATOM   3216  CG  PRO A 219      -6.980 -26.319  -3.214  1.00  1.68           C  
ATOM   3217  CD  PRO A 219      -6.372 -27.699  -3.296  1.00  1.68           C  
ATOM   3218  HA  PRO A 219      -8.630 -27.829  -5.579  1.00  1.68           H  
ATOM   3219 1HB  PRO A 219      -8.448 -25.377  -4.438  1.00  1.68           H  
ATOM   3220 2HB  PRO A 219      -8.974 -26.759  -3.496  1.00  1.68           H  
ATOM   3221 1HG  PRO A 219      -6.291 -25.515  -3.526  1.00  1.68           H  
ATOM   3222 2HG  PRO A 219      -7.315 -26.087  -2.206  1.00  1.68           H  
ATOM   3223 1HD  PRO A 219      -5.328 -27.545  -3.278  1.00  1.68           H  
ATOM   3224 2HD  PRO A 219      -6.720 -28.290  -2.509  1.00  1.68           H  
ATOM   3225  N   GLU A 220      -6.850 -27.207  -7.419  1.00  1.63           N  
ATOM   3226  CA  GLU A 220      -6.125 -26.604  -8.549  1.00  1.63           C  
ATOM   3227  C   GLU A 220      -6.809 -25.332  -9.066  1.00  1.63           C  
ATOM   3228  O   GLU A 220      -6.189 -24.513  -9.743  1.00  1.63           O  
ATOM   3229  CB  GLU A 220      -5.978 -27.608  -9.695  1.00  1.63           C  
ATOM   3230  CG  GLU A 220      -5.017 -28.750  -9.412  1.00  1.63           C  
ATOM   3231  CD  GLU A 220      -4.907 -29.746 -10.539  1.00  1.63           C  
ATOM   3232  OE1 GLU A 220      -5.656 -29.639 -11.479  1.00  1.63           O  
ATOM   3233  OE2 GLU A 220      -4.060 -30.607 -10.465  1.00  1.63           O  
ATOM   3234  H   GLU A 220      -7.144 -28.184  -7.452  1.00  1.63           H  
ATOM   3235  HA  GLU A 220      -5.128 -26.325  -8.202  1.00  1.63           H  
ATOM   3236 1HB  GLU A 220      -6.954 -28.040  -9.925  1.00  1.63           H  
ATOM   3237 2HB  GLU A 220      -5.632 -27.088 -10.587  1.00  1.63           H  
ATOM   3238 1HG  GLU A 220      -4.045 -28.319  -9.254  1.00  1.63           H  
ATOM   3239 2HG  GLU A 220      -5.316 -29.257  -8.493  1.00  1.63           H  
ATOM   3240  N   THR A 221      -8.102 -25.194  -8.781  1.00  1.51           N  
ATOM   3241  CA  THR A 221      -8.858 -24.017  -9.175  1.00  1.51           C  
ATOM   3242  C   THR A 221      -8.847 -22.941  -8.073  1.00  1.51           C  
ATOM   3243  O   THR A 221      -9.358 -21.841  -8.268  1.00  1.51           O  
ATOM   3244  CB  THR A 221     -10.303 -24.399  -9.526  1.00  1.51           C  
ATOM   3245  OG1 THR A 221     -10.956 -24.965  -8.375  1.00  1.51           O  
ATOM   3246  CG2 THR A 221     -10.298 -25.417 -10.652  1.00  1.51           C  
ATOM   3247  H   THR A 221      -8.554 -25.922  -8.252  1.00  1.51           H  
ATOM   3248  HA  THR A 221      -8.396 -23.592 -10.062  1.00  1.51           H  
ATOM   3249  HB  THR A 221     -10.846 -23.510  -9.840  1.00  1.51           H  
ATOM   3250  HG1 THR A 221     -11.891 -25.080  -8.565  1.00  1.51           H  
ATOM   3251 1HG2 THR A 221     -11.324 -25.686 -10.904  1.00  1.51           H  
ATOM   3252 2HG2 THR A 221      -9.809 -24.985 -11.525  1.00  1.51           H  
ATOM   3253 3HG2 THR A 221      -9.756 -26.307 -10.336  1.00  1.51           H  
ATOM   3254  N   GLY A 222      -8.311 -23.283  -6.897  1.00  1.35           N  
ATOM   3255  CA  GLY A 222      -8.214 -22.381  -5.750  1.00  1.35           C  
ATOM   3256  C   GLY A 222      -6.796 -21.816  -5.638  1.00  1.35           C  
ATOM   3257  O   GLY A 222      -6.609 -20.615  -5.418  1.00  1.35           O  
ATOM   3258  H   GLY A 222      -7.898 -24.197  -6.802  1.00  1.35           H  
ATOM   3259 1HA  GLY A 222      -8.934 -21.569  -5.853  1.00  1.35           H  
ATOM   3260 2HA  GLY A 222      -8.464 -22.929  -4.848  1.00  1.35           H  
ATOM   3261  N   VAL A 223      -5.810 -22.712  -5.785  1.00  1.19           N  
ATOM   3262  CA  VAL A 223      -4.376 -22.406  -5.745  1.00  1.19           C  
ATOM   3263  C   VAL A 223      -3.714 -22.882  -7.034  1.00  1.19           C  
ATOM   3264  O   VAL A 223      -3.907 -24.017  -7.467  1.00  1.19           O  
ATOM   3265  CB  VAL A 223      -3.702 -23.027  -4.500  1.00  1.19           C  
ATOM   3266  CG1 VAL A 223      -2.181 -22.769  -4.497  1.00  1.19           C  
ATOM   3267  CG2 VAL A 223      -4.297 -22.394  -3.303  1.00  1.19           C  
ATOM   3268  H   VAL A 223      -6.082 -23.678  -5.946  1.00  1.19           H  
ATOM   3269  HA  VAL A 223      -4.250 -21.328  -5.680  1.00  1.19           H  
ATOM   3270  HB  VAL A 223      -3.868 -24.097  -4.486  1.00  1.19           H  
ATOM   3271 1HG1 VAL A 223      -1.746 -23.205  -3.600  1.00  1.19           H  
ATOM   3272 2HG1 VAL A 223      -1.724 -23.223  -5.372  1.00  1.19           H  
ATOM   3273 3HG1 VAL A 223      -1.992 -21.694  -4.505  1.00  1.19           H  
ATOM   3274 1HG2 VAL A 223      -3.836 -22.775  -2.416  1.00  1.19           H  
ATOM   3275 2HG2 VAL A 223      -4.112 -21.337  -3.375  1.00  1.19           H  
ATOM   3276 3HG2 VAL A 223      -5.362 -22.576  -3.272  1.00  1.19           H  
ATOM   3277  N   ARG A 224      -2.927 -22.006  -7.643  1.00  1.06           N  
ATOM   3278  CA  ARG A 224      -2.265 -22.326  -8.901  1.00  1.06           C  
ATOM   3279  C   ARG A 224      -0.811 -22.732  -8.677  1.00  1.06           C  
ATOM   3280  O   ARG A 224      -0.257 -23.563  -9.406  1.00  1.06           O  
ATOM   3281  CB  ARG A 224      -2.335 -21.130  -9.840  1.00  1.06           C  
ATOM   3282  CG  ARG A 224      -3.752 -20.671 -10.202  1.00  1.06           C  
ATOM   3283  CD  ARG A 224      -4.508 -21.714 -10.954  1.00  1.06           C  
ATOM   3284  NE  ARG A 224      -5.845 -21.253 -11.338  1.00  1.06           N  
ATOM   3285  CZ  ARG A 224      -6.742 -21.987 -12.036  1.00  1.06           C  
ATOM   3286  NH1 ARG A 224      -6.443 -23.207 -12.411  1.00  1.06           N  
ATOM   3287  NH2 ARG A 224      -7.916 -21.473 -12.349  1.00  1.06           N  
ATOM   3288  H   ARG A 224      -2.787 -21.094  -7.213  1.00  1.06           H  
ATOM   3289  HA  ARG A 224      -2.790 -23.161  -9.367  1.00  1.06           H  
ATOM   3290 1HB  ARG A 224      -1.824 -20.283  -9.379  1.00  1.06           H  
ATOM   3291 2HB  ARG A 224      -1.811 -21.364 -10.768  1.00  1.06           H  
ATOM   3292 1HG  ARG A 224      -4.303 -20.433  -9.289  1.00  1.06           H  
ATOM   3293 2HG  ARG A 224      -3.688 -19.782 -10.832  1.00  1.06           H  
ATOM   3294 1HD  ARG A 224      -3.965 -21.979 -11.860  1.00  1.06           H  
ATOM   3295 2HD  ARG A 224      -4.619 -22.599 -10.329  1.00  1.06           H  
ATOM   3296  HE  ARG A 224      -6.114 -20.315 -11.070  1.00  1.06           H  
ATOM   3297 1HH1 ARG A 224      -5.548 -23.603 -12.163  1.00  1.06           H  
ATOM   3298 2HH1 ARG A 224      -7.101 -23.757 -12.945  1.00  1.06           H  
ATOM   3299 1HH2 ARG A 224      -8.149 -20.529 -12.063  1.00  1.06           H  
ATOM   3300 2HH2 ARG A 224      -8.579 -22.021 -12.875  1.00  1.06           H  
ATOM   3301  N   ARG A 225      -0.192 -22.168  -7.642  1.00  0.97           N  
ATOM   3302  CA  ARG A 225       1.209 -22.510  -7.358  1.00  0.97           C  
ATOM   3303  C   ARG A 225       1.508 -22.412  -5.875  1.00  0.97           C  
ATOM   3304  O   ARG A 225       1.044 -21.489  -5.210  1.00  0.97           O  
ATOM   3305  CB  ARG A 225       2.176 -21.605  -8.108  1.00  0.97           C  
ATOM   3306  CG  ARG A 225       3.656 -22.004  -7.992  1.00  0.97           C  
ATOM   3307  CD  ARG A 225       4.516 -21.117  -8.805  1.00  0.97           C  
ATOM   3308  NE  ARG A 225       5.866 -21.664  -8.984  1.00  0.97           N  
ATOM   3309  CZ  ARG A 225       6.839 -21.093  -9.736  1.00  0.97           C  
ATOM   3310  NH1 ARG A 225       6.648 -19.930 -10.347  1.00  0.97           N  
ATOM   3311  NH2 ARG A 225       7.995 -21.713  -9.865  1.00  0.97           N  
ATOM   3312  H   ARG A 225      -0.700 -21.486  -7.077  1.00  0.97           H  
ATOM   3313  HA  ARG A 225       1.389 -23.538  -7.669  1.00  0.97           H  
ATOM   3314 1HB  ARG A 225       1.918 -21.595  -9.168  1.00  0.97           H  
ATOM   3315 2HB  ARG A 225       2.087 -20.591  -7.740  1.00  0.97           H  
ATOM   3316 1HG  ARG A 225       3.984 -21.918  -6.956  1.00  0.97           H  
ATOM   3317 2HG  ARG A 225       3.796 -23.036  -8.332  1.00  0.97           H  
ATOM   3318 1HD  ARG A 225       4.065 -20.965  -9.765  1.00  0.97           H  
ATOM   3319 2HD  ARG A 225       4.602 -20.155  -8.308  1.00  0.97           H  
ATOM   3320  HE  ARG A 225       6.091 -22.576  -8.525  1.00  0.97           H  
ATOM   3321 1HH1 ARG A 225       5.759 -19.411 -10.244  1.00  0.97           H  
ATOM   3322 2HH1 ARG A 225       7.393 -19.536 -10.903  1.00  0.97           H  
ATOM   3323 1HH2 ARG A 225       8.153 -22.620  -9.371  1.00  0.97           H  
ATOM   3324 2HH2 ARG A 225       8.731 -21.309 -10.416  1.00  0.97           H  
ATOM   3325  N   PHE A 226       2.265 -23.369  -5.338  1.00  0.93           N  
ATOM   3326  CA  PHE A 226       2.677 -23.282  -3.937  1.00  0.93           C  
ATOM   3327  C   PHE A 226       4.097 -23.823  -3.715  1.00  0.93           C  
ATOM   3328  O   PHE A 226       4.346 -25.032  -3.815  1.00  0.93           O  
ATOM   3329  CB  PHE A 226       1.608 -23.947  -3.053  1.00  0.93           C  
ATOM   3330  CG  PHE A 226       1.800 -23.862  -1.546  1.00  0.93           C  
ATOM   3331  CD1 PHE A 226       2.788 -23.111  -0.960  1.00  0.93           C  
ATOM   3332  CD2 PHE A 226       0.922 -24.509  -0.715  1.00  0.93           C  
ATOM   3333  CE1 PHE A 226       2.922 -23.049   0.375  1.00  0.93           C  
ATOM   3334  CE2 PHE A 226       1.042 -24.429   0.662  1.00  0.93           C  
ATOM   3335  CZ  PHE A 226       2.053 -23.701   1.199  1.00  0.93           C  
ATOM   3336  H   PHE A 226       2.603 -24.135  -5.925  1.00  0.93           H  
ATOM   3337  HA  PHE A 226       2.702 -22.231  -3.660  1.00  0.93           H  
ATOM   3338 1HB  PHE A 226       0.642 -23.515  -3.288  1.00  0.93           H  
ATOM   3339 2HB  PHE A 226       1.562 -24.996  -3.316  1.00  0.93           H  
ATOM   3340  HD1 PHE A 226       3.475 -22.566  -1.563  1.00  0.93           H  
ATOM   3341  HD2 PHE A 226       0.130 -25.089  -1.161  1.00  0.93           H  
ATOM   3342  HE1 PHE A 226       3.728 -22.468   0.775  1.00  0.93           H  
ATOM   3343  HE2 PHE A 226       0.343 -24.949   1.314  1.00  0.93           H  
ATOM   3344  HZ  PHE A 226       2.163 -23.633   2.276  1.00  0.93           H  
ATOM   3345  N   ALA A 227       5.019 -22.896  -3.418  1.00  0.91           N  
ATOM   3346  CA  ALA A 227       6.419 -23.185  -3.180  1.00  0.91           C  
ATOM   3347  C   ALA A 227       6.723 -23.089  -1.689  1.00  0.91           C  
ATOM   3348  O   ALA A 227       6.216 -22.205  -0.986  1.00  0.91           O  
ATOM   3349  CB  ALA A 227       7.284 -22.228  -3.976  1.00  0.91           C  
ATOM   3350  H   ALA A 227       4.726 -21.926  -3.344  1.00  0.91           H  
ATOM   3351  HA  ALA A 227       6.619 -24.198  -3.491  1.00  0.91           H  
ATOM   3352 1HB  ALA A 227       8.323 -22.457  -3.817  1.00  0.91           H  
ATOM   3353 2HB  ALA A 227       7.053 -22.336  -5.040  1.00  0.91           H  
ATOM   3354 3HB  ALA A 227       7.078 -21.208  -3.661  1.00  0.91           H  
ATOM   3355  N   LEU A 228       7.582 -23.976  -1.212  1.00  0.92           N  
ATOM   3356  CA  LEU A 228       7.941 -23.964   0.192  1.00  0.92           C  
ATOM   3357  C   LEU A 228       9.418 -24.212   0.435  1.00  0.92           C  
ATOM   3358  O   LEU A 228      10.019 -25.133  -0.136  1.00  0.92           O  
ATOM   3359  CB  LEU A 228       7.096 -25.011   0.928  1.00  0.92           C  
ATOM   3360  CG  LEU A 228       7.259 -25.098   2.421  1.00  0.92           C  
ATOM   3361  CD1 LEU A 228       5.947 -25.556   2.989  1.00  0.92           C  
ATOM   3362  CD2 LEU A 228       8.392 -26.068   2.754  1.00  0.92           C  
ATOM   3363  H   LEU A 228       7.965 -24.685  -1.832  1.00  0.92           H  
ATOM   3364  HA  LEU A 228       7.698 -22.986   0.584  1.00  0.92           H  
ATOM   3365 1HB  LEU A 228       6.046 -24.791   0.733  1.00  0.92           H  
ATOM   3366 2HB  LEU A 228       7.319 -25.991   0.514  1.00  0.92           H  
ATOM   3367  HG  LEU A 228       7.482 -24.115   2.839  1.00  0.92           H  
ATOM   3368 1HD1 LEU A 228       6.013 -25.622   4.068  1.00  0.92           H  
ATOM   3369 2HD1 LEU A 228       5.176 -24.844   2.719  1.00  0.92           H  
ATOM   3370 3HD1 LEU A 228       5.691 -26.530   2.577  1.00  0.92           H  
ATOM   3371 1HD2 LEU A 228       8.488 -26.146   3.816  1.00  0.92           H  
ATOM   3372 2HD2 LEU A 228       8.173 -27.042   2.332  1.00  0.92           H  
ATOM   3373 3HD2 LEU A 228       9.316 -25.717   2.339  1.00  0.92           H  
ATOM   3374  N   ARG A 229      10.011 -23.395   1.307  1.00  0.95           N  
ATOM   3375  CA  ARG A 229      11.420 -23.603   1.613  1.00  0.95           C  
ATOM   3376  C   ARG A 229      11.669 -23.474   3.122  1.00  0.95           C  
ATOM   3377  O   ARG A 229      11.350 -22.432   3.700  1.00  0.95           O  
ATOM   3378  CB  ARG A 229      12.287 -22.563   0.896  1.00  0.95           C  
ATOM   3379  CG  ARG A 229      13.775 -22.853   0.978  1.00  0.95           C  
ATOM   3380  CD  ARG A 229      14.668 -21.840   0.327  1.00  0.95           C  
ATOM   3381  NE  ARG A 229      14.485 -21.658  -1.127  1.00  0.95           N  
ATOM   3382  CZ  ARG A 229      14.963 -22.477  -2.072  1.00  0.95           C  
ATOM   3383  NH1 ARG A 229      15.572 -23.575  -1.786  1.00  0.95           N  
ATOM   3384  NH2 ARG A 229      14.821 -22.147  -3.329  1.00  0.95           N  
ATOM   3385  H   ARG A 229       9.450 -22.666   1.755  1.00  0.95           H  
ATOM   3386  HA  ARG A 229      11.697 -24.582   1.247  1.00  0.95           H  
ATOM   3387 1HB  ARG A 229      12.022 -22.523  -0.155  1.00  0.95           H  
ATOM   3388 2HB  ARG A 229      12.111 -21.573   1.324  1.00  0.95           H  
ATOM   3389 1HG  ARG A 229      14.075 -22.913   2.031  1.00  0.95           H  
ATOM   3390 2HG  ARG A 229      13.981 -23.819   0.504  1.00  0.95           H  
ATOM   3391 1HD  ARG A 229      14.537 -20.879   0.810  1.00  0.95           H  
ATOM   3392 2HD  ARG A 229      15.683 -22.187   0.478  1.00  0.95           H  
ATOM   3393  HE  ARG A 229      14.070 -20.785  -1.486  1.00  0.95           H  
ATOM   3394 1HH1 ARG A 229      15.734 -23.883  -0.812  1.00  0.95           H  
ATOM   3395 2HH1 ARG A 229      15.934 -24.139  -2.558  1.00  0.95           H  
ATOM   3396 1HH2 ARG A 229      14.383 -21.250  -3.553  1.00  0.95           H  
ATOM   3397 2HH2 ARG A 229      15.184 -22.734  -4.058  1.00  0.95           H  
ATOM   3398  N   PRO A 230      12.227 -24.501   3.793  1.00  0.98           N  
ATOM   3399  CA  PRO A 230      12.560 -24.468   5.196  1.00  0.98           C  
ATOM   3400  C   PRO A 230      13.792 -23.631   5.428  1.00  0.98           C  
ATOM   3401  O   PRO A 230      14.732 -23.724   4.648  1.00  0.98           O  
ATOM   3402  CB  PRO A 230      12.824 -25.944   5.513  1.00  0.98           C  
ATOM   3403  CG  PRO A 230      13.296 -26.526   4.241  1.00  0.98           C  
ATOM   3404  CD  PRO A 230      12.562 -25.773   3.132  1.00  0.98           C  
ATOM   3405  HA  PRO A 230      11.718 -24.078   5.759  1.00  0.98           H  
ATOM   3406 1HB  PRO A 230      13.576 -26.015   6.315  1.00  0.98           H  
ATOM   3407 2HB  PRO A 230      11.933 -26.433   5.880  1.00  0.98           H  
ATOM   3408 1HG  PRO A 230      14.383 -26.407   4.181  1.00  0.98           H  
ATOM   3409 2HG  PRO A 230      13.087 -27.606   4.231  1.00  0.98           H  
ATOM   3410 1HD  PRO A 230      13.282 -25.623   2.307  1.00  0.98           H  
ATOM   3411 2HD  PRO A 230      11.657 -26.317   2.817  1.00  0.98           H  
ATOM   3412  N   VAL A 231      13.830 -22.921   6.543  1.00  1.02           N  
ATOM   3413  CA  VAL A 231      15.023 -22.194   6.952  1.00  1.02           C  
ATOM   3414  C   VAL A 231      15.329 -22.634   8.388  1.00  1.02           C  
ATOM   3415  O   VAL A 231      14.468 -22.536   9.266  1.00  1.02           O  
ATOM   3416  CB  VAL A 231      14.814 -20.681   6.809  1.00  1.02           C  
ATOM   3417  CG1 VAL A 231      16.075 -19.954   7.234  1.00  1.02           C  
ATOM   3418  CG2 VAL A 231      14.444 -20.337   5.338  1.00  1.02           C  
ATOM   3419  H   VAL A 231      12.991 -22.877   7.115  1.00  1.02           H  
ATOM   3420  HA  VAL A 231      15.855 -22.484   6.310  1.00  1.02           H  
ATOM   3421  HB  VAL A 231      14.020 -20.372   7.453  1.00  1.02           H  
ATOM   3422 1HG1 VAL A 231      15.925 -18.879   7.148  1.00  1.02           H  
ATOM   3423 2HG1 VAL A 231      16.310 -20.211   8.262  1.00  1.02           H  
ATOM   3424 3HG1 VAL A 231      16.898 -20.256   6.590  1.00  1.02           H  
ATOM   3425 1HG2 VAL A 231      14.299 -19.276   5.239  1.00  1.02           H  
ATOM   3426 2HG2 VAL A 231      15.250 -20.654   4.676  1.00  1.02           H  
ATOM   3427 3HG2 VAL A 231      13.523 -20.850   5.053  1.00  1.02           H  
ATOM   3428  N   ILE A 232      16.531 -23.173   8.609  1.00  1.05           N  
ATOM   3429  CA  ILE A 232      16.877 -23.809   9.889  1.00  1.05           C  
ATOM   3430  C   ILE A 232      17.588 -22.979  10.967  1.00  1.05           C  
ATOM   3431  O   ILE A 232      17.242 -23.045  12.135  1.00  1.05           O  
ATOM   3432  CB  ILE A 232      17.700 -25.071   9.600  1.00  1.05           C  
ATOM   3433  CG1 ILE A 232      16.846 -26.068   8.822  1.00  1.05           C  
ATOM   3434  CG2 ILE A 232      18.233 -25.669  10.888  1.00  1.05           C  
ATOM   3435  CD1 ILE A 232      17.626 -27.226   8.278  1.00  1.05           C  
ATOM   3436  H   ILE A 232      17.210 -23.172   7.848  1.00  1.05           H  
ATOM   3437  HA  ILE A 232      15.942 -24.151  10.334  1.00  1.05           H  
ATOM   3438  HB  ILE A 232      18.529 -24.820   8.967  1.00  1.05           H  
ATOM   3439 1HG1 ILE A 232      16.065 -26.452   9.483  1.00  1.05           H  
ATOM   3440 2HG1 ILE A 232      16.371 -25.555   7.985  1.00  1.05           H  
ATOM   3441 1HG2 ILE A 232      18.821 -26.554  10.661  1.00  1.05           H  
ATOM   3442 2HG2 ILE A 232      18.860 -24.944  11.399  1.00  1.05           H  
ATOM   3443 3HG2 ILE A 232      17.395 -25.942  11.534  1.00  1.05           H  
ATOM   3444 1HD1 ILE A 232      16.954 -27.893   7.738  1.00  1.05           H  
ATOM   3445 2HD1 ILE A 232      18.398 -26.857   7.598  1.00  1.05           H  
ATOM   3446 3HD1 ILE A 232      18.092 -27.766   9.100  1.00  1.05           H  
ATOM   3447  N   GLY A 233      18.636 -22.251  10.638  1.00  1.08           N  
ATOM   3448  CA  GLY A 233      19.387 -21.576  11.710  1.00  1.08           C  
ATOM   3449  C   GLY A 233      18.809 -20.233  12.177  1.00  1.08           C  
ATOM   3450  O   GLY A 233      19.509 -19.231  12.131  1.00  1.08           O  
ATOM   3451  H   GLY A 233      18.934 -22.173   9.674  1.00  1.08           H  
ATOM   3452 1HA  GLY A 233      19.459 -22.247  12.564  1.00  1.08           H  
ATOM   3453 2HA  GLY A 233      20.409 -21.414  11.371  1.00  1.08           H  
ATOM   3454  N   ILE A 234      17.552 -20.175  12.597  1.00  1.13           N  
ATOM   3455  CA  ILE A 234      16.975 -18.863  12.913  1.00  1.13           C  
ATOM   3456  C   ILE A 234      16.994 -18.484  14.369  1.00  1.13           C  
ATOM   3457  O   ILE A 234      16.496 -19.220  15.216  1.00  1.13           O  
ATOM   3458  CB  ILE A 234      15.528 -18.778  12.389  1.00  1.13           C  
ATOM   3459  CG1 ILE A 234      15.554 -18.854  10.906  1.00  1.13           C  
ATOM   3460  CG2 ILE A 234      14.750 -17.563  12.904  1.00  1.13           C  
ATOM   3461  CD1 ILE A 234      14.234 -19.007  10.346  1.00  1.13           C  
ATOM   3462  H   ILE A 234      16.984 -21.032  12.680  1.00  1.13           H  
ATOM   3463  HA  ILE A 234      17.554 -18.110  12.380  1.00  1.13           H  
ATOM   3464  HB  ILE A 234      14.999 -19.636  12.726  1.00  1.13           H  
ATOM   3465 1HG1 ILE A 234      16.003 -17.945  10.513  1.00  1.13           H  
ATOM   3466 2HG1 ILE A 234      16.157 -19.707  10.600  1.00  1.13           H  
ATOM   3467 1HG2 ILE A 234      13.731 -17.599  12.518  1.00  1.13           H  
ATOM   3468 2HG2 ILE A 234      14.722 -17.586  13.986  1.00  1.13           H  
ATOM   3469 3HG2 ILE A 234      15.204 -16.661  12.585  1.00  1.13           H  
ATOM   3470 1HD1 ILE A 234      14.300 -19.050   9.279  1.00  1.13           H  
ATOM   3471 2HD1 ILE A 234      13.808 -19.936  10.733  1.00  1.13           H  
ATOM   3472 3HD1 ILE A 234      13.608 -18.165  10.632  1.00  1.13           H  
ATOM   3473  N   ASP A 235      17.559 -17.315  14.662  1.00  1.17           N  
ATOM   3474  CA  ASP A 235      17.551 -16.820  16.022  1.00  1.17           C  
ATOM   3475  C   ASP A 235      16.751 -15.510  16.097  1.00  1.17           C  
ATOM   3476  O   ASP A 235      17.278 -14.457  15.746  1.00  1.17           O  
ATOM   3477  CB  ASP A 235      18.964 -16.576  16.527  1.00  1.17           C  
ATOM   3478  CG  ASP A 235      18.981 -16.133  17.999  1.00  1.17           C  
ATOM   3479  OD1 ASP A 235      17.907 -15.944  18.559  1.00  1.17           O  
ATOM   3480  OD2 ASP A 235      20.050 -15.984  18.545  1.00  1.17           O  
ATOM   3481  H   ASP A 235      18.034 -16.776  13.931  1.00  1.17           H  
ATOM   3482  HA  ASP A 235      17.121 -17.575  16.670  1.00  1.17           H  
ATOM   3483 1HB  ASP A 235      19.550 -17.491  16.425  1.00  1.17           H  
ATOM   3484 2HB  ASP A 235      19.443 -15.811  15.914  1.00  1.17           H  
ATOM   3485  N   PRO A 236      15.493 -15.516  16.577  1.00  1.20           N  
ATOM   3486  CA  PRO A 236      14.612 -14.361  16.697  1.00  1.20           C  
ATOM   3487  C   PRO A 236      15.216 -13.247  17.572  1.00  1.20           C  
ATOM   3488  O   PRO A 236      14.832 -12.078  17.465  1.00  1.20           O  
ATOM   3489  CB  PRO A 236      13.351 -14.963  17.338  1.00  1.20           C  
ATOM   3490  CG  PRO A 236      13.387 -16.417  16.958  1.00  1.20           C  
ATOM   3491  CD  PRO A 236      14.850 -16.780  17.002  1.00  1.20           C  
ATOM   3492  HA  PRO A 236      14.392 -13.986  15.695  1.00  1.20           H  
ATOM   3493 1HB  PRO A 236      13.381 -14.823  18.432  1.00  1.20           H  
ATOM   3494 2HB  PRO A 236      12.451 -14.448  16.972  1.00  1.20           H  
ATOM   3495 1HG  PRO A 236      12.786 -17.027  17.652  1.00  1.20           H  
ATOM   3496 2HG  PRO A 236      12.951 -16.570  15.962  1.00  1.20           H  
ATOM   3497 1HD  PRO A 236      15.166 -17.049  18.023  1.00  1.20           H  
ATOM   3498 2HD  PRO A 236      14.993 -17.591  16.299  1.00  1.20           H  
ATOM   3499  N   ALA A 237      16.210 -13.582  18.408  1.00  1.22           N  
ATOM   3500  CA  ALA A 237      16.830 -12.602  19.289  1.00  1.22           C  
ATOM   3501  C   ALA A 237      17.804 -11.717  18.518  1.00  1.22           C  
ATOM   3502  O   ALA A 237      18.343 -10.748  19.056  1.00  1.22           O  
ATOM   3503  CB  ALA A 237      17.539 -13.301  20.423  1.00  1.22           C  
ATOM   3504  H   ALA A 237      16.579 -14.541  18.457  1.00  1.22           H  
ATOM   3505  HA  ALA A 237      16.045 -11.967  19.698  1.00  1.22           H  
ATOM   3506 1HB  ALA A 237      17.980 -12.564  21.091  1.00  1.22           H  
ATOM   3507 2HB  ALA A 237      16.827 -13.913  20.974  1.00  1.22           H  
ATOM   3508 3HB  ALA A 237      18.325 -13.939  20.015  1.00  1.22           H  
ATOM   3509  N   ALA A 238      17.981 -12.026  17.232  1.00  1.22           N  
ATOM   3510  CA  ALA A 238      18.812 -11.267  16.315  1.00  1.22           C  
ATOM   3511  C   ALA A 238      18.092 -10.007  15.868  1.00  1.22           C  
ATOM   3512  O   ALA A 238      18.703  -9.133  15.250  1.00  1.22           O  
ATOM   3513  CB  ALA A 238      19.129 -12.094  15.090  1.00  1.22           C  
ATOM   3514  H   ALA A 238      17.530 -12.859  16.854  1.00  1.22           H  
ATOM   3515  HA  ALA A 238      19.729 -10.986  16.831  1.00  1.22           H  
ATOM   3516 1HB  ALA A 238      19.753 -11.520  14.407  1.00  1.22           H  
ATOM   3517 2HB  ALA A 238      19.648 -13.008  15.379  1.00  1.22           H  
ATOM   3518 3HB  ALA A 238      18.195 -12.349  14.595  1.00  1.22           H  
ATOM   3519  N   VAL A 239      16.805  -9.914  16.238  1.00  1.20           N  
ATOM   3520  CA  VAL A 239      15.879  -8.859  15.872  1.00  1.20           C  
ATOM   3521  C   VAL A 239      16.074  -8.424  14.426  1.00  1.20           C  
ATOM   3522  O   VAL A 239      16.591  -9.181  13.603  1.00  1.20           O  
ATOM   3523  CB  VAL A 239      15.963  -7.653  16.864  1.00  1.20           C  
ATOM   3524  CG1 VAL A 239      15.622  -8.158  18.256  1.00  1.20           C  
ATOM   3525  CG2 VAL A 239      17.347  -6.960  16.861  1.00  1.20           C  
ATOM   3526  H   VAL A 239      16.399 -10.676  16.780  1.00  1.20           H  
ATOM   3527  HA  VAL A 239      14.876  -9.257  15.976  1.00  1.20           H  
ATOM   3528  HB  VAL A 239      15.204  -6.929  16.592  1.00  1.20           H  
ATOM   3529 1HG1 VAL A 239      15.629  -7.327  18.959  1.00  1.20           H  
ATOM   3530 2HG1 VAL A 239      14.633  -8.616  18.246  1.00  1.20           H  
ATOM   3531 3HG1 VAL A 239      16.361  -8.901  18.564  1.00  1.20           H  
ATOM   3532 1HG2 VAL A 239      17.328  -6.126  17.558  1.00  1.20           H  
ATOM   3533 2HG2 VAL A 239      18.120  -7.646  17.171  1.00  1.20           H  
ATOM   3534 3HG2 VAL A 239      17.578  -6.584  15.863  1.00  1.20           H  
ATOM   3535  N   SER A 240      15.614  -7.232  14.101  1.00  1.17           N  
ATOM   3536  CA  SER A 240      15.715  -6.747  12.746  1.00  1.17           C  
ATOM   3537  C   SER A 240      16.612  -5.518  12.721  1.00  1.17           C  
ATOM   3538  O   SER A 240      16.645  -4.780  13.703  1.00  1.17           O  
ATOM   3539  CB  SER A 240      14.317  -6.428  12.274  1.00  1.17           C  
ATOM   3540  OG  SER A 240      13.549  -7.590  12.238  1.00  1.17           O  
ATOM   3541  H   SER A 240      15.191  -6.645  14.801  1.00  1.17           H  
ATOM   3542  HA  SER A 240      16.139  -7.538  12.134  1.00  1.17           H  
ATOM   3543 1HB  SER A 240      13.863  -5.735  12.968  1.00  1.17           H  
ATOM   3544 2HB  SER A 240      14.331  -5.949  11.303  1.00  1.17           H  
ATOM   3545  HG  SER A 240      12.608  -7.306  12.162  1.00  1.17           H  
ATOM   3546  N   PRO A 241      17.337  -5.254  11.624  1.00  1.13           N  
ATOM   3547  CA  PRO A 241      18.165  -4.086  11.461  1.00  1.13           C  
ATOM   3548  C   PRO A 241      17.266  -2.880  11.392  1.00  1.13           C  
ATOM   3549  O   PRO A 241      16.156  -2.972  10.855  1.00  1.13           O  
ATOM   3550  CB  PRO A 241      18.905  -4.365  10.144  1.00  1.13           C  
ATOM   3551  CG  PRO A 241      18.009  -5.327   9.393  1.00  1.13           C  
ATOM   3552  CD  PRO A 241      17.345  -6.169  10.473  1.00  1.13           C  
ATOM   3553  HA  PRO A 241      18.869  -4.014  12.295  1.00  1.13           H  
ATOM   3554 1HB  PRO A 241      19.075  -3.422   9.603  1.00  1.13           H  
ATOM   3555 2HB  PRO A 241      19.897  -4.792  10.356  1.00  1.13           H  
ATOM   3556 1HG  PRO A 241      17.301  -4.772   8.783  1.00  1.13           H  
ATOM   3557 2HG  PRO A 241      18.607  -5.933   8.696  1.00  1.13           H  
ATOM   3558 1HD  PRO A 241      16.340  -6.438  10.148  1.00  1.13           H  
ATOM   3559 2HD  PRO A 241      17.963  -7.039  10.697  1.00  1.13           H  
ATOM   3560  N   TRP A 242      17.763  -1.734  11.847  1.00  1.09           N  
ATOM   3561  CA  TRP A 242      16.984  -0.506  11.769  1.00  1.09           C  
ATOM   3562  C   TRP A 242      16.480  -0.211  10.359  1.00  1.09           C  
ATOM   3563  O   TRP A 242      15.379   0.294  10.187  1.00  1.09           O  
ATOM   3564  CB  TRP A 242      17.822   0.668  12.283  1.00  1.09           C  
ATOM   3565  CG  TRP A 242      19.038   0.932  11.440  1.00  1.09           C  
ATOM   3566  CD1 TRP A 242      20.271   0.410  11.654  1.00  1.09           C  
ATOM   3567  CD2 TRP A 242      19.148   1.737  10.240  1.00  1.09           C  
ATOM   3568  NE1 TRP A 242      21.145   0.837  10.691  1.00  1.09           N  
ATOM   3569  CE2 TRP A 242      20.470   1.644   9.809  1.00  1.09           C  
ATOM   3570  CE3 TRP A 242      18.243   2.504   9.505  1.00  1.09           C  
ATOM   3571  CZ2 TRP A 242      20.916   2.291   8.667  1.00  1.09           C  
ATOM   3572  CZ3 TRP A 242      18.682   3.147   8.358  1.00  1.09           C  
ATOM   3573  CH2 TRP A 242      19.985   3.045   7.948  1.00  1.09           C  
ATOM   3574  H   TRP A 242      18.679  -1.717  12.275  1.00  1.09           H  
ATOM   3575  HA  TRP A 242      16.120  -0.615  12.425  1.00  1.09           H  
ATOM   3576 1HB  TRP A 242      17.212   1.572  12.295  1.00  1.09           H  
ATOM   3577 2HB  TRP A 242      18.142   0.473  13.309  1.00  1.09           H  
ATOM   3578  HD1 TRP A 242      20.524  -0.252  12.469  1.00  1.09           H  
ATOM   3579  HE1 TRP A 242      22.124   0.593  10.630  1.00  1.09           H  
ATOM   3580  HE3 TRP A 242      17.204   2.589   9.823  1.00  1.09           H  
ATOM   3581  HZ2 TRP A 242      21.949   2.221   8.329  1.00  1.09           H  
ATOM   3582  HZ3 TRP A 242      17.960   3.741   7.799  1.00  1.09           H  
ATOM   3583  HH2 TRP A 242      20.298   3.568   7.047  1.00  1.09           H  
ATOM   3584  N   TRP A 243      17.243  -0.584   9.340  1.00  1.07           N  
ATOM   3585  CA  TRP A 243      16.837  -0.328   7.968  1.00  1.07           C  
ATOM   3586  C   TRP A 243      15.522  -1.021   7.661  1.00  1.07           C  
ATOM   3587  O   TRP A 243      14.586  -0.406   7.150  1.00  1.07           O  
ATOM   3588  CB  TRP A 243      17.951  -0.792   7.045  1.00  1.07           C  
ATOM   3589  CG  TRP A 243      17.650  -0.767   5.604  1.00  1.07           C  
ATOM   3590  CD1 TRP A 243      17.769   0.270   4.731  1.00  1.07           C  
ATOM   3591  CD2 TRP A 243      17.202  -1.898   4.829  1.00  1.07           C  
ATOM   3592  NE1 TRP A 243      17.425  -0.149   3.463  1.00  1.07           N  
ATOM   3593  CE2 TRP A 243      17.077  -1.468   3.514  1.00  1.07           C  
ATOM   3594  CE3 TRP A 243      16.910  -3.236   5.147  1.00  1.07           C  
ATOM   3595  CZ2 TRP A 243      16.679  -2.318   2.512  1.00  1.07           C  
ATOM   3596  CZ3 TRP A 243      16.511  -4.087   4.141  1.00  1.07           C  
ATOM   3597  CH2 TRP A 243      16.405  -3.640   2.860  1.00  1.07           C  
ATOM   3598  H   TRP A 243      18.134  -1.017   9.530  1.00  1.07           H  
ATOM   3599  HA  TRP A 243      16.694   0.744   7.836  1.00  1.07           H  
ATOM   3600 1HB  TRP A 243      18.828  -0.165   7.213  1.00  1.07           H  
ATOM   3601 2HB  TRP A 243      18.233  -1.809   7.312  1.00  1.07           H  
ATOM   3602  HD1 TRP A 243      18.100   1.273   4.990  1.00  1.07           H  
ATOM   3603  HE1 TRP A 243      17.437   0.418   2.591  1.00  1.07           H  
ATOM   3604  HE3 TRP A 243      17.007  -3.597   6.168  1.00  1.07           H  
ATOM   3605  HZ2 TRP A 243      16.587  -1.983   1.477  1.00  1.07           H  
ATOM   3606  HZ3 TRP A 243      16.291  -5.124   4.392  1.00  1.07           H  
ATOM   3607  HH2 TRP A 243      16.104  -4.336   2.091  1.00  1.07           H  
ATOM   3608  N   LEU A 244      15.439  -2.296   8.006  1.00  1.05           N  
ATOM   3609  CA  LEU A 244      14.237  -3.073   7.776  1.00  1.05           C  
ATOM   3610  C   LEU A 244      13.092  -2.541   8.603  1.00  1.05           C  
ATOM   3611  O   LEU A 244      11.981  -2.346   8.102  1.00  1.05           O  
ATOM   3612  CB  LEU A 244      14.487  -4.549   8.087  1.00  1.05           C  
ATOM   3613  CG  LEU A 244      13.282  -5.461   7.985  1.00  1.05           C  
ATOM   3614  CD1 LEU A 244      12.728  -5.384   6.657  1.00  1.05           C  
ATOM   3615  CD2 LEU A 244      13.686  -6.896   8.253  1.00  1.05           C  
ATOM   3616  H   LEU A 244      16.228  -2.731   8.460  1.00  1.05           H  
ATOM   3617  HA  LEU A 244      13.969  -2.985   6.724  1.00  1.05           H  
ATOM   3618 1HB  LEU A 244      15.244  -4.924   7.405  1.00  1.05           H  
ATOM   3619 2HB  LEU A 244      14.871  -4.619   9.106  1.00  1.05           H  
ATOM   3620  HG  LEU A 244      12.524  -5.143   8.703  1.00  1.05           H  
ATOM   3621 1HD1 LEU A 244      11.878  -6.037   6.653  1.00  1.05           H  
ATOM   3622 2HD1 LEU A 244      12.420  -4.362   6.444  1.00  1.05           H  
ATOM   3623 3HD1 LEU A 244      13.465  -5.708   5.924  1.00  1.05           H  
ATOM   3624 1HD2 LEU A 244      12.819  -7.543   8.164  1.00  1.05           H  
ATOM   3625 2HD2 LEU A 244      14.425  -7.190   7.518  1.00  1.05           H  
ATOM   3626 3HD2 LEU A 244      14.102  -6.991   9.247  1.00  1.05           H  
ATOM   3627  N   GLN A 245      13.364  -2.275   9.875  1.00  1.04           N  
ATOM   3628  CA  GLN A 245      12.312  -1.823  10.764  1.00  1.04           C  
ATOM   3629  C   GLN A 245      11.715  -0.503  10.292  1.00  1.04           C  
ATOM   3630  O   GLN A 245      10.497  -0.317  10.345  1.00  1.04           O  
ATOM   3631  CB  GLN A 245      12.878  -1.631  12.167  1.00  1.04           C  
ATOM   3632  CG  GLN A 245      13.267  -2.909  12.867  1.00  1.04           C  
ATOM   3633  CD  GLN A 245      13.944  -2.652  14.198  1.00  1.04           C  
ATOM   3634  OE1 GLN A 245      14.681  -1.671  14.348  1.00  1.04           O  
ATOM   3635  NE2 GLN A 245      13.690  -3.520  15.176  1.00  1.04           N  
ATOM   3636  H   GLN A 245      14.313  -2.418  10.230  1.00  1.04           H  
ATOM   3637  HA  GLN A 245      11.524  -2.574  10.782  1.00  1.04           H  
ATOM   3638 1HB  GLN A 245      13.754  -0.991  12.114  1.00  1.04           H  
ATOM   3639 2HB  GLN A 245      12.143  -1.130  12.780  1.00  1.04           H  
ATOM   3640 1HG  GLN A 245      12.382  -3.521  13.034  1.00  1.04           H  
ATOM   3641 2HG  GLN A 245      13.976  -3.433  12.227  1.00  1.04           H  
ATOM   3642 1HE2 GLN A 245      14.111  -3.395  16.080  1.00  1.04           H  
ATOM   3643 2HE2 GLN A 245      13.079  -4.295  15.009  1.00  1.04           H  
ATOM   3644  N   ARG A 246      12.563   0.408   9.807  1.00  1.03           N  
ATOM   3645  CA  ARG A 246      12.102   1.707   9.350  1.00  1.03           C  
ATOM   3646  C   ARG A 246      11.380   1.603   7.997  1.00  1.03           C  
ATOM   3647  O   ARG A 246      10.384   2.298   7.764  1.00  1.03           O  
ATOM   3648  CB  ARG A 246      13.261   2.694   9.314  1.00  1.03           C  
ATOM   3649  CG  ARG A 246      13.933   2.959  10.714  1.00  1.03           C  
ATOM   3650  CD  ARG A 246      13.090   3.708  11.680  1.00  1.03           C  
ATOM   3651  NE  ARG A 246      12.181   2.832  12.437  1.00  1.03           N  
ATOM   3652  CZ  ARG A 246      12.557   2.013  13.462  1.00  1.03           C  
ATOM   3653  NH1 ARG A 246      13.814   1.926  13.812  1.00  1.03           N  
ATOM   3654  NH2 ARG A 246      11.660   1.296  14.122  1.00  1.03           N  
ATOM   3655  H   ARG A 246      13.564   0.211   9.794  1.00  1.03           H  
ATOM   3656  HA  ARG A 246      11.396   2.086  10.086  1.00  1.03           H  
ATOM   3657 1HB  ARG A 246      14.040   2.312   8.648  1.00  1.03           H  
ATOM   3658 2HB  ARG A 246      12.924   3.651   8.916  1.00  1.03           H  
ATOM   3659 1HG  ARG A 246      14.119   2.011  11.192  1.00  1.03           H  
ATOM   3660 2HG  ARG A 246      14.868   3.474  10.592  1.00  1.03           H  
ATOM   3661 1HD  ARG A 246      13.721   4.229  12.388  1.00  1.03           H  
ATOM   3662 2HD  ARG A 246      12.485   4.436  11.141  1.00  1.03           H  
ATOM   3663  HE  ARG A 246      11.204   2.861  12.200  1.00  1.03           H  
ATOM   3664 1HH1 ARG A 246      14.512   2.453  13.313  1.00  1.03           H  
ATOM   3665 2HH1 ARG A 246      14.089   1.314  14.576  1.00  1.03           H  
ATOM   3666 1HH2 ARG A 246      10.681   1.337  13.883  1.00  1.03           H  
ATOM   3667 2HH2 ARG A 246      11.961   0.693  14.876  1.00  1.03           H  
ATOM   3668  N   ARG A 247      11.849   0.726   7.093  1.00  1.02           N  
ATOM   3669  CA  ARG A 247      11.154   0.562   5.813  1.00  1.02           C  
ATOM   3670  C   ARG A 247       9.738   0.011   6.048  1.00  1.02           C  
ATOM   3671  O   ARG A 247       8.758   0.496   5.459  1.00  1.02           O  
ATOM   3672  CB  ARG A 247      11.945  -0.389   4.904  1.00  1.02           C  
ATOM   3673  CG  ARG A 247      13.307   0.138   4.383  1.00  1.02           C  
ATOM   3674  CD  ARG A 247      13.148   1.037   3.222  1.00  1.02           C  
ATOM   3675  NE  ARG A 247      14.414   1.622   2.784  1.00  1.02           N  
ATOM   3676  CZ  ARG A 247      14.850   2.847   3.152  1.00  1.02           C  
ATOM   3677  NH1 ARG A 247      14.098   3.604   3.934  1.00  1.02           N  
ATOM   3678  NH2 ARG A 247      16.022   3.290   2.735  1.00  1.02           N  
ATOM   3679  H   ARG A 247      12.694   0.183   7.280  1.00  1.02           H  
ATOM   3680  HA  ARG A 247      11.078   1.534   5.327  1.00  1.02           H  
ATOM   3681 1HB  ARG A 247      12.152  -1.311   5.452  1.00  1.02           H  
ATOM   3682 2HB  ARG A 247      11.345  -0.654   4.048  1.00  1.02           H  
ATOM   3683 1HG  ARG A 247      13.796   0.712   5.161  1.00  1.02           H  
ATOM   3684 2HG  ARG A 247      13.944  -0.703   4.095  1.00  1.02           H  
ATOM   3685 1HD  ARG A 247      12.761   0.447   2.409  1.00  1.02           H  
ATOM   3686 2HD  ARG A 247      12.453   1.842   3.459  1.00  1.02           H  
ATOM   3687  HE  ARG A 247      15.024   1.062   2.184  1.00  1.02           H  
ATOM   3688 1HH1 ARG A 247      13.201   3.265   4.252  1.00  1.02           H  
ATOM   3689 2HH1 ARG A 247      14.408   4.532   4.208  1.00  1.02           H  
ATOM   3690 1HH2 ARG A 247      16.605   2.708   2.115  1.00  1.02           H  
ATOM   3691 2HH2 ARG A 247      16.356   4.195   3.024  1.00  1.02           H  
ATOM   3692  N   LEU A 248       9.620  -0.953   6.972  1.00  1.01           N  
ATOM   3693  CA  LEU A 248       8.320  -1.532   7.290  1.00  1.01           C  
ATOM   3694  C   LEU A 248       7.425  -0.509   7.969  1.00  1.01           C  
ATOM   3695  O   LEU A 248       6.263  -0.335   7.586  1.00  1.01           O  
ATOM   3696  CB  LEU A 248       8.505  -2.736   8.216  1.00  1.01           C  
ATOM   3697  CG  LEU A 248       9.168  -3.962   7.600  1.00  1.01           C  
ATOM   3698  CD1 LEU A 248       9.419  -4.961   8.669  1.00  1.01           C  
ATOM   3699  CD2 LEU A 248       8.296  -4.544   6.530  1.00  1.01           C  
ATOM   3700  H   LEU A 248      10.454  -1.317   7.439  1.00  1.01           H  
ATOM   3701  HA  LEU A 248       7.844  -1.854   6.365  1.00  1.01           H  
ATOM   3702 1HB  LEU A 248       9.138  -2.418   9.048  1.00  1.01           H  
ATOM   3703 2HB  LEU A 248       7.545  -3.029   8.625  1.00  1.01           H  
ATOM   3704  HG  LEU A 248      10.120  -3.681   7.165  1.00  1.01           H  
ATOM   3705 1HD1 LEU A 248       9.898  -5.814   8.215  1.00  1.01           H  
ATOM   3706 2HD1 LEU A 248      10.071  -4.530   9.431  1.00  1.01           H  
ATOM   3707 3HD1 LEU A 248       8.477  -5.265   9.124  1.00  1.01           H  
ATOM   3708 1HD2 LEU A 248       8.790  -5.412   6.111  1.00  1.01           H  
ATOM   3709 2HD2 LEU A 248       7.341  -4.835   6.952  1.00  1.01           H  
ATOM   3710 3HD2 LEU A 248       8.145  -3.799   5.766  1.00  1.01           H  
ATOM   3711  N   LEU A 249       8.005   0.257   8.899  1.00  1.02           N  
ATOM   3712  CA  LEU A 249       7.278   1.283   9.626  1.00  1.02           C  
ATOM   3713  C   LEU A 249       6.619   2.266   8.712  1.00  1.02           C  
ATOM   3714  O   LEU A 249       5.410   2.501   8.778  1.00  1.02           O  
ATOM   3715  CB  LEU A 249       8.269   2.100  10.448  1.00  1.02           C  
ATOM   3716  CG  LEU A 249       7.762   3.329  11.132  1.00  1.02           C  
ATOM   3717  CD1 LEU A 249       6.785   2.968  12.228  1.00  1.02           C  
ATOM   3718  CD2 LEU A 249       8.956   4.115  11.598  1.00  1.02           C  
ATOM   3719  H   LEU A 249       8.973   0.086   9.167  1.00  1.02           H  
ATOM   3720  HA  LEU A 249       6.529   0.806  10.257  1.00  1.02           H  
ATOM   3721 1HB  LEU A 249       8.695   1.449  11.207  1.00  1.02           H  
ATOM   3722 2HB  LEU A 249       9.063   2.414   9.806  1.00  1.02           H  
ATOM   3723  HG  LEU A 249       7.221   3.939  10.409  1.00  1.02           H  
ATOM   3724 1HD1 LEU A 249       6.416   3.868  12.693  1.00  1.02           H  
ATOM   3725 2HD1 LEU A 249       5.951   2.414  11.799  1.00  1.02           H  
ATOM   3726 3HD1 LEU A 249       7.286   2.353  12.971  1.00  1.02           H  
ATOM   3727 1HD2 LEU A 249       8.614   5.024  12.028  1.00  1.02           H  
ATOM   3728 2HD2 LEU A 249       9.501   3.539  12.324  1.00  1.02           H  
ATOM   3729 3HD2 LEU A 249       9.594   4.343  10.743  1.00  1.02           H  
ATOM   3730  N   LEU A 250       7.421   2.841   7.833  1.00  1.04           N  
ATOM   3731  CA  LEU A 250       6.936   3.861   6.950  1.00  1.04           C  
ATOM   3732  C   LEU A 250       5.837   3.339   6.021  1.00  1.04           C  
ATOM   3733  O   LEU A 250       4.880   4.064   5.718  1.00  1.04           O  
ATOM   3734  CB  LEU A 250       8.112   4.499   6.229  1.00  1.04           C  
ATOM   3735  CG  LEU A 250       7.726   5.734   5.464  1.00  1.04           C  
ATOM   3736  CD1 LEU A 250       7.036   6.681   6.419  1.00  1.04           C  
ATOM   3737  CD2 LEU A 250       8.967   6.437   4.914  1.00  1.04           C  
ATOM   3738  H   LEU A 250       8.409   2.583   7.803  1.00  1.04           H  
ATOM   3739  HA  LEU A 250       6.497   4.639   7.570  1.00  1.04           H  
ATOM   3740 1HB  LEU A 250       8.874   4.752   6.957  1.00  1.04           H  
ATOM   3741 2HB  LEU A 250       8.533   3.770   5.533  1.00  1.04           H  
ATOM   3742  HG  LEU A 250       7.060   5.459   4.661  1.00  1.04           H  
ATOM   3743 1HD1 LEU A 250       6.755   7.597   5.915  1.00  1.04           H  
ATOM   3744 2HD1 LEU A 250       6.146   6.208   6.825  1.00  1.04           H  
ATOM   3745 3HD1 LEU A 250       7.705   6.909   7.211  1.00  1.04           H  
ATOM   3746 1HD2 LEU A 250       8.686   7.340   4.367  1.00  1.04           H  
ATOM   3747 2HD2 LEU A 250       9.625   6.711   5.720  1.00  1.04           H  
ATOM   3748 3HD2 LEU A 250       9.480   5.786   4.275  1.00  1.04           H  
ATOM   3749  N   CYS A 251       5.927   2.059   5.632  1.00  1.07           N  
ATOM   3750  CA  CYS A 251       4.929   1.438   4.765  1.00  1.07           C  
ATOM   3751  C   CYS A 251       3.635   1.043   5.496  1.00  1.07           C  
ATOM   3752  O   CYS A 251       2.708   0.527   4.867  1.00  1.07           O  
ATOM   3753  CB  CYS A 251       5.488   0.188   4.110  1.00  1.07           C  
ATOM   3754  SG  CYS A 251       6.793   0.508   2.972  1.00  1.07           S  
ATOM   3755  H   CYS A 251       6.743   1.502   5.901  1.00  1.07           H  
ATOM   3756  HA  CYS A 251       4.682   2.149   3.979  1.00  1.07           H  
ATOM   3757 1HB  CYS A 251       5.869  -0.485   4.883  1.00  1.07           H  
ATOM   3758 2HB  CYS A 251       4.693  -0.331   3.581  1.00  1.07           H  
ATOM   3759  HG  CYS A 251       7.728   0.724   3.938  1.00  1.07           H  
ATOM   3760  N   GLY A 252       3.558   1.274   6.813  1.00  1.11           N  
ATOM   3761  CA  GLY A 252       2.359   0.944   7.578  1.00  1.11           C  
ATOM   3762  C   GLY A 252       2.395  -0.416   8.281  1.00  1.11           C  
ATOM   3763  O   GLY A 252       1.364  -0.888   8.768  1.00  1.11           O  
ATOM   3764  H   GLY A 252       4.338   1.702   7.312  1.00  1.11           H  
ATOM   3765 1HA  GLY A 252       2.206   1.723   8.325  1.00  1.11           H  
ATOM   3766 2HA  GLY A 252       1.496   0.979   6.917  1.00  1.11           H  
ATOM   3767  N   ILE A 253       3.564  -1.048   8.325  1.00  1.15           N  
ATOM   3768  CA  ILE A 253       3.717  -2.343   8.971  1.00  1.15           C  
ATOM   3769  C   ILE A 253       4.491  -2.235  10.288  1.00  1.15           C  
ATOM   3770  O   ILE A 253       5.600  -1.711  10.330  1.00  1.15           O  
ATOM   3771  CB  ILE A 253       4.459  -3.307   8.035  1.00  1.15           C  
ATOM   3772  CG1 ILE A 253       3.739  -3.453   6.706  1.00  1.15           C  
ATOM   3773  CG2 ILE A 253       4.666  -4.639   8.695  1.00  1.15           C  
ATOM   3774  CD1 ILE A 253       2.364  -3.984   6.821  1.00  1.15           C  
ATOM   3775  H   ILE A 253       4.394  -0.617   7.920  1.00  1.15           H  
ATOM   3776  HA  ILE A 253       2.731  -2.748   9.185  1.00  1.15           H  
ATOM   3777  HB  ILE A 253       5.421  -2.881   7.804  1.00  1.15           H  
ATOM   3778 1HG1 ILE A 253       3.698  -2.478   6.213  1.00  1.15           H  
ATOM   3779 2HG1 ILE A 253       4.300  -4.140   6.078  1.00  1.15           H  
ATOM   3780 1HG2 ILE A 253       5.216  -5.283   8.030  1.00  1.15           H  
ATOM   3781 2HG2 ILE A 253       5.231  -4.510   9.618  1.00  1.15           H  
ATOM   3782 3HG2 ILE A 253       3.701  -5.090   8.923  1.00  1.15           H  
ATOM   3783 1HD1 ILE A 253       1.933  -4.061   5.828  1.00  1.15           H  
ATOM   3784 2HD1 ILE A 253       2.388  -4.971   7.285  1.00  1.15           H  
ATOM   3785 3HD1 ILE A 253       1.758  -3.312   7.428  1.00  1.15           H  
ATOM   3786  N   ARG A 254       3.930  -2.759  11.371  1.00  1.17           N  
ATOM   3787  CA  ARG A 254       4.640  -2.702  12.644  1.00  1.17           C  
ATOM   3788  C   ARG A 254       5.582  -3.892  12.740  1.00  1.17           C  
ATOM   3789  O   ARG A 254       5.166  -5.021  12.486  1.00  1.17           O  
ATOM   3790  CB  ARG A 254       3.677  -2.729  13.824  1.00  1.17           C  
ATOM   3791  CG  ARG A 254       4.348  -2.570  15.195  1.00  1.17           C  
ATOM   3792  CD  ARG A 254       3.366  -2.574  16.324  1.00  1.17           C  
ATOM   3793  NE  ARG A 254       4.022  -2.331  17.612  1.00  1.17           N  
ATOM   3794  CZ  ARG A 254       3.458  -2.523  18.819  1.00  1.17           C  
ATOM   3795  NH1 ARG A 254       2.228  -2.982  18.917  1.00  1.17           N  
ATOM   3796  NH2 ARG A 254       4.150  -2.248  19.906  1.00  1.17           N  
ATOM   3797  H   ARG A 254       3.016  -3.185  11.311  1.00  1.17           H  
ATOM   3798  HA  ARG A 254       5.226  -1.783  12.687  1.00  1.17           H  
ATOM   3799 1HB  ARG A 254       2.943  -1.932  13.716  1.00  1.17           H  
ATOM   3800 2HB  ARG A 254       3.139  -3.676  13.830  1.00  1.17           H  
ATOM   3801 1HG  ARG A 254       5.038  -3.398  15.353  1.00  1.17           H  
ATOM   3802 2HG  ARG A 254       4.901  -1.633  15.224  1.00  1.17           H  
ATOM   3803 1HD  ARG A 254       2.623  -1.792  16.168  1.00  1.17           H  
ATOM   3804 2HD  ARG A 254       2.873  -3.543  16.371  1.00  1.17           H  
ATOM   3805  HE  ARG A 254       4.976  -1.972  17.601  1.00  1.17           H  
ATOM   3806 1HH1 ARG A 254       1.699  -3.192  18.083  1.00  1.17           H  
ATOM   3807 2HH1 ARG A 254       1.816  -3.122  19.827  1.00  1.17           H  
ATOM   3808 1HH2 ARG A 254       5.108  -1.863  19.819  1.00  1.17           H  
ATOM   3809 2HH2 ARG A 254       3.748  -2.381  20.816  1.00  1.17           H  
ATOM   3810  N   ALA A 255       6.849  -3.646  13.065  1.00  1.17           N  
ATOM   3811  CA  ALA A 255       7.810  -4.741  13.198  1.00  1.17           C  
ATOM   3812  C   ALA A 255       7.407  -5.657  14.350  1.00  1.17           C  
ATOM   3813  O   ALA A 255       6.886  -5.192  15.368  1.00  1.17           O  
ATOM   3814  CB  ALA A 255       9.215  -4.213  13.400  1.00  1.17           C  
ATOM   3815  H   ALA A 255       7.147  -2.696  13.230  1.00  1.17           H  
ATOM   3816  HA  ALA A 255       7.786  -5.327  12.278  1.00  1.17           H  
ATOM   3817 1HB  ALA A 255       9.905  -5.059  13.470  1.00  1.17           H  
ATOM   3818 2HB  ALA A 255       9.492  -3.587  12.551  1.00  1.17           H  
ATOM   3819 3HB  ALA A 255       9.257  -3.630  14.314  1.00  1.17           H  
ATOM   3820  N   THR A 256       7.674  -6.947  14.184  1.00  1.13           N  
ATOM   3821  CA  THR A 256       7.358  -7.983  15.171  1.00  1.13           C  
ATOM   3822  C   THR A 256       8.600  -8.794  15.592  1.00  1.13           C  
ATOM   3823  O   THR A 256       9.142  -8.614  16.686  1.00  1.13           O  
ATOM   3824  CB  THR A 256       6.277  -8.910  14.593  1.00  1.13           C  
ATOM   3825  OG1 THR A 256       6.743  -9.436  13.347  1.00  1.13           O  
ATOM   3826  CG2 THR A 256       4.983  -8.151  14.359  1.00  1.13           C  
ATOM   3827  H   THR A 256       8.123  -7.218  13.303  1.00  1.13           H  
ATOM   3828  HA  THR A 256       6.957  -7.498  16.060  1.00  1.13           H  
ATOM   3829  HB  THR A 256       6.098  -9.732  15.284  1.00  1.13           H  
ATOM   3830  HG1 THR A 256       7.107  -8.709  12.790  1.00  1.13           H  
ATOM   3831 1HG2 THR A 256       4.236  -8.825  13.946  1.00  1.13           H  
ATOM   3832 2HG2 THR A 256       4.625  -7.744  15.305  1.00  1.13           H  
ATOM   3833 3HG2 THR A 256       5.156  -7.338  13.660  1.00  1.13           H  
ATOM   3834  N   CYS A 257       9.037  -9.674  14.695  1.00  1.07           N  
ATOM   3835  CA  CYS A 257      10.213 -10.522  14.874  1.00  1.07           C  
ATOM   3836  C   CYS A 257      10.818 -10.621  13.474  1.00  1.07           C  
ATOM   3837  O   CYS A 257      10.069 -10.545  12.501  1.00  1.07           O  
ATOM   3838  CB  CYS A 257       9.778 -11.914  15.347  1.00  1.07           C  
ATOM   3839  SG  CYS A 257       8.927 -12.844  14.077  1.00  1.07           S  
ATOM   3840  H   CYS A 257       8.482  -9.749  13.857  1.00  1.07           H  
ATOM   3841  HA  CYS A 257      10.910 -10.058  15.571  1.00  1.07           H  
ATOM   3842 1HB  CYS A 257      10.594 -12.505  15.720  1.00  1.07           H  
ATOM   3843 2HB  CYS A 257       9.083 -11.793  16.179  1.00  1.07           H  
ATOM   3844  HG  CYS A 257       8.565 -13.859  14.859  1.00  1.07           H  
ATOM   3845  N   PRO A 258      12.112 -10.930  13.307  1.00  0.99           N  
ATOM   3846  CA  PRO A 258      12.767 -10.954  12.016  1.00  0.99           C  
ATOM   3847  C   PRO A 258      12.225 -11.941  11.001  1.00  0.99           C  
ATOM   3848  O   PRO A 258      12.313 -11.688   9.805  1.00  0.99           O  
ATOM   3849  CB  PRO A 258      14.211 -11.298  12.388  1.00  0.99           C  
ATOM   3850  CG  PRO A 258      14.136 -11.950  13.729  1.00  0.99           C  
ATOM   3851  CD  PRO A 258      12.981 -11.268  14.430  1.00  0.99           C  
ATOM   3852  HA  PRO A 258      12.740  -9.937  11.600  1.00  0.99           H  
ATOM   3853 1HB  PRO A 258      14.648 -11.952  11.619  1.00  0.99           H  
ATOM   3854 2HB  PRO A 258      14.809 -10.382  12.397  1.00  0.99           H  
ATOM   3855 1HG  PRO A 258      13.990 -13.031  13.601  1.00  0.99           H  
ATOM   3856 2HG  PRO A 258      15.100 -11.815  14.259  1.00  0.99           H  
ATOM   3857 1HD  PRO A 258      12.556 -11.972  15.118  1.00  0.99           H  
ATOM   3858 2HD  PRO A 258      13.295 -10.358  14.925  1.00  0.99           H  
ATOM   3859  N   ALA A 259      11.604 -13.037  11.432  1.00  0.91           N  
ATOM   3860  CA  ALA A 259      11.119 -13.952  10.411  1.00  0.91           C  
ATOM   3861  C   ALA A 259       9.936 -13.345   9.679  1.00  0.91           C  
ATOM   3862  O   ALA A 259       9.825 -13.409   8.451  1.00  0.91           O  
ATOM   3863  CB  ALA A 259      10.752 -15.278  11.002  1.00  0.91           C  
ATOM   3864  H   ALA A 259      11.499 -13.243  12.414  1.00  0.91           H  
ATOM   3865  HA  ALA A 259      11.911 -14.099   9.713  1.00  0.91           H  
ATOM   3866 1HB  ALA A 259      10.419 -15.952  10.211  1.00  0.91           H  
ATOM   3867 2HB  ALA A 259      11.612 -15.714  11.513  1.00  0.91           H  
ATOM   3868 3HB  ALA A 259       9.954 -15.116  11.693  1.00  0.91           H  
ATOM   3869  N   VAL A 260       9.071 -12.722  10.457  1.00  0.85           N  
ATOM   3870  CA  VAL A 260       7.867 -12.111   9.956  1.00  0.85           C  
ATOM   3871  C   VAL A 260       8.191 -10.807   9.260  1.00  0.85           C  
ATOM   3872  O   VAL A 260       7.642 -10.527   8.189  1.00  0.85           O  
ATOM   3873  CB  VAL A 260       6.864 -11.928  11.090  1.00  0.85           C  
ATOM   3874  CG1 VAL A 260       5.661 -11.143  10.615  1.00  0.85           C  
ATOM   3875  CG2 VAL A 260       6.442 -13.321  11.577  1.00  0.85           C  
ATOM   3876  H   VAL A 260       9.259 -12.674  11.452  1.00  0.85           H  
ATOM   3877  HA  VAL A 260       7.417 -12.791   9.232  1.00  0.85           H  
ATOM   3878  HB  VAL A 260       7.334 -11.375  11.896  1.00  0.85           H  
ATOM   3879 1HG1 VAL A 260       4.961 -11.025  11.442  1.00  0.85           H  
ATOM   3880 2HG1 VAL A 260       5.988 -10.164  10.271  1.00  0.85           H  
ATOM   3881 3HG1 VAL A 260       5.175 -11.678   9.797  1.00  0.85           H  
ATOM   3882 1HG2 VAL A 260       5.734 -13.229  12.404  1.00  0.85           H  
ATOM   3883 2HG2 VAL A 260       5.968 -13.873  10.762  1.00  0.85           H  
ATOM   3884 3HG2 VAL A 260       7.312 -13.863  11.906  1.00  0.85           H  
ATOM   3885  N   ASP A 261       9.091 -10.011   9.856  1.00  0.80           N  
ATOM   3886  CA  ASP A 261       9.456  -8.729   9.270  1.00  0.80           C  
ATOM   3887  C   ASP A 261       9.988  -8.946   7.864  1.00  0.80           C  
ATOM   3888  O   ASP A 261       9.643  -8.203   6.941  1.00  0.80           O  
ATOM   3889  CB  ASP A 261      10.527  -8.040  10.110  1.00  0.80           C  
ATOM   3890  CG  ASP A 261      10.035  -7.516  11.455  1.00  0.80           C  
ATOM   3891  OD1 ASP A 261       8.831  -7.465  11.688  1.00  0.80           O  
ATOM   3892  OD2 ASP A 261      10.873  -7.138  12.248  1.00  0.80           O  
ATOM   3893  H   ASP A 261       9.517 -10.300  10.737  1.00  0.80           H  
ATOM   3894  HA  ASP A 261       8.570  -8.097   9.217  1.00  0.80           H  
ATOM   3895 1HB  ASP A 261      11.321  -8.752  10.293  1.00  0.80           H  
ATOM   3896 2HB  ASP A 261      10.967  -7.232   9.562  1.00  0.80           H  
ATOM   3897  N   VAL A 262      10.772 -10.008   7.679  1.00  0.76           N  
ATOM   3898  CA  VAL A 262      11.266 -10.327   6.362  1.00  0.76           C  
ATOM   3899  C   VAL A 262      10.142 -10.726   5.409  1.00  0.76           C  
ATOM   3900  O   VAL A 262      10.111 -10.260   4.268  1.00  0.76           O  
ATOM   3901  CB  VAL A 262      12.325 -11.412   6.425  1.00  0.76           C  
ATOM   3902  CG1 VAL A 262      12.628 -11.836   5.066  1.00  0.76           C  
ATOM   3903  CG2 VAL A 262      13.598 -10.837   7.047  1.00  0.76           C  
ATOM   3904  H   VAL A 262      11.060 -10.596   8.465  1.00  0.76           H  
ATOM   3905  HA  VAL A 262      11.748  -9.434   5.964  1.00  0.76           H  
ATOM   3906  HB  VAL A 262      11.953 -12.264   6.998  1.00  0.76           H  
ATOM   3907 1HG1 VAL A 262      13.385 -12.612   5.091  1.00  0.76           H  
ATOM   3908 2HG1 VAL A 262      11.735 -12.205   4.614  1.00  0.76           H  
ATOM   3909 3HG1 VAL A 262      12.982 -10.991   4.506  1.00  0.76           H  
ATOM   3910 1HG2 VAL A 262      14.368 -11.602   7.069  1.00  0.76           H  
ATOM   3911 2HG2 VAL A 262      13.936  -9.999   6.442  1.00  0.76           H  
ATOM   3912 3HG2 VAL A 262      13.405 -10.490   8.052  1.00  0.76           H  
ATOM   3913  N   THR A 263       9.179 -11.549   5.851  1.00  0.74           N  
ATOM   3914  CA  THR A 263       8.115 -11.896   4.909  1.00  0.74           C  
ATOM   3915  C   THR A 263       7.295 -10.658   4.522  1.00  0.74           C  
ATOM   3916  O   THR A 263       6.853 -10.543   3.373  1.00  0.74           O  
ATOM   3917  CB  THR A 263       7.160 -12.967   5.483  1.00  0.74           C  
ATOM   3918  OG1 THR A 263       6.560 -12.511   6.699  1.00  0.74           O  
ATOM   3919  CG2 THR A 263       7.885 -14.269   5.712  1.00  0.74           C  
ATOM   3920  H   THR A 263       9.212 -11.952   6.792  1.00  0.74           H  
ATOM   3921  HA  THR A 263       8.572 -12.297   4.004  1.00  0.74           H  
ATOM   3922  HB  THR A 263       6.370 -13.147   4.772  1.00  0.74           H  
ATOM   3923  HG1 THR A 263       7.161 -11.906   7.162  1.00  0.74           H  
ATOM   3924 1HG2 THR A 263       7.179 -15.000   6.089  1.00  0.74           H  
ATOM   3925 2HG2 THR A 263       8.298 -14.616   4.780  1.00  0.74           H  
ATOM   3926 3HG2 THR A 263       8.681 -14.126   6.425  1.00  0.74           H  
ATOM   3927  N   ASN A 264       7.153  -9.695   5.445  1.00  0.72           N  
ATOM   3928  CA  ASN A 264       6.422  -8.470   5.133  1.00  0.72           C  
ATOM   3929  C   ASN A 264       7.218  -7.589   4.183  1.00  0.72           C  
ATOM   3930  O   ASN A 264       6.661  -6.994   3.261  1.00  0.72           O  
ATOM   3931  CB  ASN A 264       6.068  -7.719   6.398  1.00  0.72           C  
ATOM   3932  CG  ASN A 264       4.929  -8.346   7.141  1.00  0.72           C  
ATOM   3933  OD1 ASN A 264       4.064  -8.985   6.532  1.00  0.72           O  
ATOM   3934  ND2 ASN A 264       4.909  -8.199   8.437  1.00  0.72           N  
ATOM   3935  H   ASN A 264       7.522  -9.844   6.384  1.00  0.72           H  
ATOM   3936  HA  ASN A 264       5.497  -8.743   4.627  1.00  0.72           H  
ATOM   3937 1HB  ASN A 264       6.943  -7.682   7.054  1.00  0.72           H  
ATOM   3938 2HB  ASN A 264       5.805  -6.695   6.142  1.00  0.72           H  
ATOM   3939 1HD2 ASN A 264       4.166  -8.603   8.971  1.00  0.72           H  
ATOM   3940 2HD2 ASN A 264       5.646  -7.706   8.903  1.00  0.72           H  
ATOM   3941  N   TYR A 265       8.535  -7.548   4.364  1.00  0.72           N  
ATOM   3942  CA  TYR A 265       9.396  -6.771   3.489  1.00  0.72           C  
ATOM   3943  C   TYR A 265       9.249  -7.258   2.068  1.00  0.72           C  
ATOM   3944  O   TYR A 265       9.027  -6.470   1.146  1.00  0.72           O  
ATOM   3945  CB  TYR A 265      10.848  -6.904   3.900  1.00  0.72           C  
ATOM   3946  CG  TYR A 265      11.811  -6.163   3.009  1.00  0.72           C  
ATOM   3947  CD1 TYR A 265      12.154  -4.837   3.260  1.00  0.72           C  
ATOM   3948  CD2 TYR A 265      12.321  -6.808   1.905  1.00  0.72           C  
ATOM   3949  CE1 TYR A 265      13.020  -4.184   2.401  1.00  0.72           C  
ATOM   3950  CE2 TYR A 265      13.160  -6.163   1.052  1.00  0.72           C  
ATOM   3951  CZ  TYR A 265      13.517  -4.867   1.282  1.00  0.72           C  
ATOM   3952  OH  TYR A 265      14.355  -4.234   0.387  1.00  0.72           O  
ATOM   3953  H   TYR A 265       8.951  -8.042   5.154  1.00  0.72           H  
ATOM   3954  HA  TYR A 265       9.092  -5.725   3.528  1.00  0.72           H  
ATOM   3955 1HB  TYR A 265      10.932  -6.537   4.871  1.00  0.72           H  
ATOM   3956 2HB  TYR A 265      11.135  -7.949   3.920  1.00  0.72           H  
ATOM   3957  HD1 TYR A 265      11.742  -4.317   4.123  1.00  0.72           H  
ATOM   3958  HD2 TYR A 265      12.042  -7.840   1.702  1.00  0.72           H  
ATOM   3959  HE1 TYR A 265      13.296  -3.143   2.583  1.00  0.72           H  
ATOM   3960  HE2 TYR A 265      13.548  -6.683   0.175  1.00  0.72           H  
ATOM   3961  HH  TYR A 265      14.109  -4.493  -0.533  1.00  0.72           H  
ATOM   3962  N   VAL A 266       9.378  -8.575   1.897  1.00  0.72           N  
ATOM   3963  CA  VAL A 266       9.317  -9.181   0.583  1.00  0.72           C  
ATOM   3964  C   VAL A 266       7.962  -8.928  -0.052  1.00  0.72           C  
ATOM   3965  O   VAL A 266       7.903  -8.534  -1.214  1.00  0.72           O  
ATOM   3966  CB  VAL A 266       9.626 -10.679   0.674  1.00  0.72           C  
ATOM   3967  CG1 VAL A 266       9.373 -11.353  -0.640  1.00  0.72           C  
ATOM   3968  CG2 VAL A 266      11.078 -10.850   1.063  1.00  0.72           C  
ATOM   3969  H   VAL A 266       9.546  -9.166   2.715  1.00  0.72           H  
ATOM   3970  HA  VAL A 266      10.083  -8.720  -0.041  1.00  0.72           H  
ATOM   3971  HB  VAL A 266       8.978 -11.140   1.427  1.00  0.72           H  
ATOM   3972 1HG1 VAL A 266       9.602 -12.411  -0.548  1.00  0.72           H  
ATOM   3973 2HG1 VAL A 266       8.325 -11.229  -0.919  1.00  0.72           H  
ATOM   3974 3HG1 VAL A 266      10.012 -10.908  -1.396  1.00  0.72           H  
ATOM   3975 1HG2 VAL A 266      11.287 -11.884   1.126  1.00  0.72           H  
ATOM   3976 2HG2 VAL A 266      11.717 -10.393   0.307  1.00  0.72           H  
ATOM   3977 3HG2 VAL A 266      11.259 -10.376   2.025  1.00  0.72           H  
ATOM   3978  N   MET A 267       6.880  -9.087   0.711  1.00  0.72           N  
ATOM   3979  CA  MET A 267       5.550  -8.776   0.202  1.00  0.72           C  
ATOM   3980  C   MET A 267       5.454  -7.341  -0.289  1.00  0.72           C  
ATOM   3981  O   MET A 267       5.002  -7.077  -1.402  1.00  0.72           O  
ATOM   3982  CB  MET A 267       4.518  -8.974   1.294  1.00  0.72           C  
ATOM   3983  CG  MET A 267       3.127  -8.576   0.909  1.00  0.72           C  
ATOM   3984  SD  MET A 267       2.014  -8.600   2.319  1.00  0.72           S  
ATOM   3985  CE  MET A 267       2.695  -7.164   3.194  1.00  0.72           C  
ATOM   3986  H   MET A 267       6.970  -9.440   1.664  1.00  0.72           H  
ATOM   3987  HA  MET A 267       5.339  -9.424  -0.638  1.00  0.72           H  
ATOM   3988 1HB  MET A 267       4.513 -10.021   1.595  1.00  0.72           H  
ATOM   3989 2HB  MET A 267       4.801  -8.391   2.164  1.00  0.72           H  
ATOM   3990 1HG  MET A 267       3.157  -7.562   0.514  1.00  0.72           H  
ATOM   3991 2HG  MET A 267       2.742  -9.226   0.129  1.00  0.72           H  
ATOM   3992 1HE  MET A 267       2.129  -6.986   4.111  1.00  0.72           H  
ATOM   3993 2HE  MET A 267       3.742  -7.344   3.441  1.00  0.72           H  
ATOM   3994 3HE  MET A 267       2.628  -6.283   2.554  1.00  0.72           H  
ATOM   3995  N   LEU A 268       5.923  -6.397   0.508  1.00  0.73           N  
ATOM   3996  CA  LEU A 268       5.872  -5.005   0.101  1.00  0.73           C  
ATOM   3997  C   LEU A 268       6.733  -4.740  -1.133  1.00  0.73           C  
ATOM   3998  O   LEU A 268       6.388  -3.893  -1.964  1.00  0.73           O  
ATOM   3999  CB  LEU A 268       6.357  -4.131   1.242  1.00  0.73           C  
ATOM   4000  CG  LEU A 268       5.463  -4.055   2.464  1.00  0.73           C  
ATOM   4001  CD1 LEU A 268       6.219  -3.352   3.543  1.00  0.73           C  
ATOM   4002  CD2 LEU A 268       4.199  -3.323   2.116  1.00  0.73           C  
ATOM   4003  H   LEU A 268       6.304  -6.640   1.424  1.00  0.73           H  
ATOM   4004  HA  LEU A 268       4.838  -4.753  -0.132  1.00  0.73           H  
ATOM   4005 1HB  LEU A 268       7.296  -4.543   1.578  1.00  0.73           H  
ATOM   4006 2HB  LEU A 268       6.530  -3.121   0.872  1.00  0.73           H  
ATOM   4007  HG  LEU A 268       5.213  -5.054   2.810  1.00  0.73           H  
ATOM   4008 1HD1 LEU A 268       5.622  -3.276   4.434  1.00  0.73           H  
ATOM   4009 2HD1 LEU A 268       7.121  -3.918   3.750  1.00  0.73           H  
ATOM   4010 3HD1 LEU A 268       6.482  -2.373   3.200  1.00  0.73           H  
ATOM   4011 1HD2 LEU A 268       3.554  -3.262   2.999  1.00  0.73           H  
ATOM   4012 2HD2 LEU A 268       4.438  -2.316   1.769  1.00  0.73           H  
ATOM   4013 3HD2 LEU A 268       3.676  -3.865   1.327  1.00  0.73           H  
ATOM   4014  N   GLU A 269       7.858  -5.445  -1.255  1.00  0.73           N  
ATOM   4015  CA  GLU A 269       8.760  -5.206  -2.365  1.00  0.73           C  
ATOM   4016  C   GLU A 269       8.277  -5.840  -3.669  1.00  0.73           C  
ATOM   4017  O   GLU A 269       8.383  -5.226  -4.732  1.00  0.73           O  
ATOM   4018  CB  GLU A 269      10.155  -5.740  -2.037  1.00  0.73           C  
ATOM   4019  CG  GLU A 269      11.248  -5.236  -2.967  1.00  0.73           C  
ATOM   4020  CD  GLU A 269      12.627  -5.513  -2.429  1.00  0.73           C  
ATOM   4021  OE1 GLU A 269      12.990  -6.662  -2.300  1.00  0.73           O  
ATOM   4022  OE2 GLU A 269      13.306  -4.554  -2.086  1.00  0.73           O  
ATOM   4023  H   GLU A 269       8.114  -6.120  -0.534  1.00  0.73           H  
ATOM   4024  HA  GLU A 269       8.832  -4.134  -2.507  1.00  0.73           H  
ATOM   4025 1HB  GLU A 269      10.404  -5.556  -1.023  1.00  0.73           H  
ATOM   4026 2HB  GLU A 269      10.136  -6.826  -2.145  1.00  0.73           H  
ATOM   4027 1HG  GLU A 269      11.137  -5.727  -3.938  1.00  0.73           H  
ATOM   4028 2HG  GLU A 269      11.120  -4.163  -3.113  1.00  0.73           H  
ATOM   4029  N   LEU A 270       7.744  -7.063  -3.600  1.00  0.73           N  
ATOM   4030  CA  LEU A 270       7.335  -7.800  -4.799  1.00  0.73           C  
ATOM   4031  C   LEU A 270       5.835  -7.819  -5.073  1.00  0.73           C  
ATOM   4032  O   LEU A 270       5.410  -8.029  -6.209  1.00  0.73           O  
ATOM   4033  CB  LEU A 270       7.790  -9.224  -4.672  1.00  0.73           C  
ATOM   4034  CG  LEU A 270       9.225  -9.382  -4.482  1.00  0.73           C  
ATOM   4035  CD1 LEU A 270       9.483 -10.782  -4.337  1.00  0.73           C  
ATOM   4036  CD2 LEU A 270       9.970  -8.776  -5.626  1.00  0.73           C  
ATOM   4037  H   LEU A 270       7.677  -7.518  -2.693  1.00  0.73           H  
ATOM   4038  HA  LEU A 270       7.830  -7.343  -5.655  1.00  0.73           H  
ATOM   4039 1HB  LEU A 270       7.298  -9.667  -3.804  1.00  0.73           H  
ATOM   4040 2HB  LEU A 270       7.496  -9.777  -5.561  1.00  0.73           H  
ATOM   4041  HG  LEU A 270       9.522  -8.886  -3.552  1.00  0.73           H  
ATOM   4042 1HD1 LEU A 270      10.508 -10.935  -4.157  1.00  0.73           H  
ATOM   4043 2HD1 LEU A 270       8.907 -11.144  -3.498  1.00  0.73           H  
ATOM   4044 3HD1 LEU A 270       9.185 -11.301  -5.240  1.00  0.73           H  
ATOM   4045 1HD2 LEU A 270      11.038  -8.892  -5.467  1.00  0.73           H  
ATOM   4046 2HD2 LEU A 270       9.678  -9.266  -6.555  1.00  0.73           H  
ATOM   4047 3HD2 LEU A 270       9.724  -7.717  -5.673  1.00  0.73           H  
ATOM   4048  N   GLY A 271       5.035  -7.667  -4.024  1.00  0.73           N  
ATOM   4049  CA  GLY A 271       3.577  -7.698  -4.079  1.00  0.73           C  
ATOM   4050  C   GLY A 271       2.995  -9.047  -3.701  1.00  0.73           C  
ATOM   4051  O   GLY A 271       1.801  -9.166  -3.436  1.00  0.73           O  
ATOM   4052  H   GLY A 271       5.433  -7.499  -3.109  1.00  0.73           H  
ATOM   4053 1HA  GLY A 271       3.203  -6.943  -3.402  1.00  0.73           H  
ATOM   4054 2HA  GLY A 271       3.245  -7.426  -5.080  1.00  0.73           H  
ATOM   4055  N   HIS A 272       3.847 -10.055  -3.700  1.00  0.73           N  
ATOM   4056  CA  HIS A 272       3.495 -11.420  -3.363  1.00  0.73           C  
ATOM   4057  C   HIS A 272       3.503 -11.665  -1.837  1.00  0.73           C  
ATOM   4058  O   HIS A 272       4.569 -11.575  -1.235  1.00  0.73           O  
ATOM   4059  CB  HIS A 272       4.525 -12.337  -4.000  1.00  0.73           C  
ATOM   4060  CG  HIS A 272       4.193 -13.753  -3.950  1.00  0.73           C  
ATOM   4061  ND1 HIS A 272       3.910 -14.389  -2.802  1.00  0.73           N  
ATOM   4062  CD2 HIS A 272       4.114 -14.674  -4.914  1.00  0.73           C  
ATOM   4063  CE1 HIS A 272       3.669 -15.621  -3.036  1.00  0.73           C  
ATOM   4064  NE2 HIS A 272       3.814 -15.853  -4.317  1.00  0.73           N  
ATOM   4065  H   HIS A 272       4.801  -9.849  -3.949  1.00  0.73           H  
ATOM   4066  HA  HIS A 272       2.529 -11.657  -3.781  1.00  0.73           H  
ATOM   4067 1HB  HIS A 272       4.648 -12.056  -5.037  1.00  0.73           H  
ATOM   4068 2HB  HIS A 272       5.491 -12.195  -3.510  1.00  0.73           H  
ATOM   4069  HD1 HIS A 272       3.844 -14.017  -1.870  1.00  0.73           H  
ATOM   4070  HD2 HIS A 272       4.259 -14.648  -5.984  1.00  0.73           H  
ATOM   4071  HE1 HIS A 272       3.422 -16.228  -2.206  1.00  0.73           H  
ATOM   4072  N   PRO A 273       2.371 -11.976  -1.181  1.00  0.72           N  
ATOM   4073  CA  PRO A 273       2.279 -12.254   0.248  1.00  0.72           C  
ATOM   4074  C   PRO A 273       3.113 -13.470   0.608  1.00  0.72           C  
ATOM   4075  O   PRO A 273       3.348 -14.329  -0.231  1.00  0.72           O  
ATOM   4076  CB  PRO A 273       0.791 -12.536   0.440  1.00  0.72           C  
ATOM   4077  CG  PRO A 273       0.124 -11.821  -0.705  1.00  0.72           C  
ATOM   4078  CD  PRO A 273       1.064 -11.980  -1.862  1.00  0.72           C  
ATOM   4079  HA  PRO A 273       2.597 -11.391   0.826  1.00  0.72           H  
ATOM   4080 1HB  PRO A 273       0.605 -13.618   0.443  1.00  0.72           H  
ATOM   4081 2HB  PRO A 273       0.482 -12.155   1.418  1.00  0.72           H  
ATOM   4082 1HG  PRO A 273      -0.887 -12.193  -0.897  1.00  0.72           H  
ATOM   4083 2HG  PRO A 273       0.016 -10.775  -0.431  1.00  0.72           H  
ATOM   4084 1HD  PRO A 273       0.901 -12.938  -2.384  1.00  0.72           H  
ATOM   4085 2HD  PRO A 273       0.909 -11.123  -2.501  1.00  0.72           H  
ATOM   4086  N   MET A 274       3.588 -13.551   1.838  1.00  0.73           N  
ATOM   4087  CA  MET A 274       4.326 -14.751   2.223  1.00  0.73           C  
ATOM   4088  C   MET A 274       4.089 -15.058   3.684  1.00  0.73           C  
ATOM   4089  O   MET A 274       4.009 -14.148   4.511  1.00  0.73           O  
ATOM   4090  CB  MET A 274       5.821 -14.602   1.950  1.00  0.73           C  
ATOM   4091  CG  MET A 274       6.627 -15.865   2.238  1.00  0.73           C  
ATOM   4092  SD  MET A 274       8.292 -15.640   1.951  1.00  0.73           S  
ATOM   4093  CE  MET A 274       8.190 -15.101   0.299  1.00  0.73           C  
ATOM   4094  H   MET A 274       3.418 -12.819   2.511  1.00  0.73           H  
ATOM   4095  HA  MET A 274       3.953 -15.599   1.648  1.00  0.73           H  
ATOM   4096 1HB  MET A 274       5.964 -14.350   0.901  1.00  0.73           H  
ATOM   4097 2HB  MET A 274       6.230 -13.784   2.538  1.00  0.73           H  
ATOM   4098 1HG  MET A 274       6.510 -16.158   3.273  1.00  0.73           H  
ATOM   4099 2HG  MET A 274       6.285 -16.673   1.612  1.00  0.73           H  
ATOM   4100 1HE  MET A 274       9.164 -14.882  -0.035  1.00  0.73           H  
ATOM   4101 2HE  MET A 274       7.748 -15.868  -0.319  1.00  0.73           H  
ATOM   4102 3HE  MET A 274       7.587 -14.195   0.245  1.00  0.73           H  
ATOM   4103  N   HIS A 275       3.973 -16.340   4.000  1.00  0.74           N  
ATOM   4104  CA  HIS A 275       3.803 -16.743   5.386  1.00  0.74           C  
ATOM   4105  C   HIS A 275       5.085 -17.411   5.876  1.00  0.74           C  
ATOM   4106  O   HIS A 275       5.908 -17.873   5.080  1.00  0.74           O  
ATOM   4107  CB  HIS A 275       2.639 -17.731   5.552  1.00  0.74           C  
ATOM   4108  CG  HIS A 275       1.287 -17.263   5.135  1.00  0.74           C  
ATOM   4109  ND1 HIS A 275       0.559 -16.310   5.828  1.00  0.74           N  
ATOM   4110  CD2 HIS A 275       0.523 -17.638   4.089  1.00  0.74           C  
ATOM   4111  CE1 HIS A 275      -0.599 -16.124   5.208  1.00  0.74           C  
ATOM   4112  NE2 HIS A 275      -0.634 -16.917   4.155  1.00  0.74           N  
ATOM   4113  H   HIS A 275       4.028 -17.043   3.257  1.00  0.74           H  
ATOM   4114  HA  HIS A 275       3.613 -15.874   6.014  1.00  0.74           H  
ATOM   4115 1HB  HIS A 275       2.854 -18.644   5.025  1.00  0.74           H  
ATOM   4116 2HB  HIS A 275       2.572 -17.995   6.603  1.00  0.74           H  
ATOM   4117  HD2 HIS A 275       0.784 -18.381   3.331  1.00  0.74           H  
ATOM   4118  HE1 HIS A 275      -1.391 -15.436   5.509  1.00  0.74           H  
ATOM   4119  HE2 HIS A 275      -1.405 -16.994   3.484  1.00  0.74           H  
ATOM   4120  N   ALA A 276       5.233 -17.517   7.186  1.00  0.77           N  
ATOM   4121  CA  ALA A 276       6.339 -18.275   7.761  1.00  0.77           C  
ATOM   4122  C   ALA A 276       5.806 -19.007   8.963  1.00  0.77           C  
ATOM   4123  O   ALA A 276       5.297 -18.390   9.893  1.00  0.77           O  
ATOM   4124  CB  ALA A 276       7.499 -17.378   8.163  1.00  0.77           C  
ATOM   4125  H   ALA A 276       4.550 -17.094   7.802  1.00  0.77           H  
ATOM   4126  HA  ALA A 276       6.681 -19.005   7.034  1.00  0.77           H  
ATOM   4127 1HB  ALA A 276       8.293 -17.989   8.592  1.00  0.77           H  
ATOM   4128 2HB  ALA A 276       7.875 -16.862   7.291  1.00  0.77           H  
ATOM   4129 3HB  ALA A 276       7.164 -16.648   8.901  1.00  0.77           H  
ATOM   4130  N   HIS A 277       5.909 -20.320   8.938  1.00  0.80           N  
ATOM   4131  CA  HIS A 277       5.326 -21.099  10.015  1.00  0.80           C  
ATOM   4132  C   HIS A 277       6.354 -21.916  10.770  1.00  0.80           C  
ATOM   4133  O   HIS A 277       7.349 -22.360  10.207  1.00  0.80           O  
ATOM   4134  CB  HIS A 277       4.219 -21.973   9.453  1.00  0.80           C  
ATOM   4135  CG  HIS A 277       3.053 -21.189   8.897  1.00  0.80           C  
ATOM   4136  ND1 HIS A 277       2.488 -21.469   7.675  1.00  0.80           N  
ATOM   4137  CD2 HIS A 277       2.358 -20.135   9.400  1.00  0.80           C  
ATOM   4138  CE1 HIS A 277       1.500 -20.625   7.443  1.00  0.80           C  
ATOM   4139  NE2 HIS A 277       1.400 -19.802   8.472  1.00  0.80           N  
ATOM   4140  H   HIS A 277       6.348 -20.774   8.134  1.00  0.80           H  
ATOM   4141  HA  HIS A 277       4.868 -20.425  10.739  1.00  0.80           H  
ATOM   4142 1HB  HIS A 277       4.616 -22.608   8.660  1.00  0.80           H  
ATOM   4143 2HB  HIS A 277       3.846 -22.595  10.245  1.00  0.80           H  
ATOM   4144  HD1 HIS A 277       2.765 -22.203   7.014  1.00  0.80           H  
ATOM   4145  HD2 HIS A 277       2.441 -19.569  10.331  1.00  0.80           H  
ATOM   4146  HE1 HIS A 277       0.931 -20.693   6.511  1.00  0.80           H  
ATOM   4147  N   ASP A 278       6.100 -22.139  12.052  1.00  0.84           N  
ATOM   4148  CA  ASP A 278       7.039 -22.866  12.907  1.00  0.84           C  
ATOM   4149  C   ASP A 278       6.975 -24.388  12.743  1.00  0.84           C  
ATOM   4150  O   ASP A 278       5.973 -25.043  13.069  1.00  0.84           O  
ATOM   4151  CB  ASP A 278       6.858 -22.429  14.366  1.00  0.84           C  
ATOM   4152  CG  ASP A 278       7.874 -23.052  15.379  1.00  0.84           C  
ATOM   4153  OD1 ASP A 278       8.405 -24.107  15.131  1.00  0.84           O  
ATOM   4154  OD2 ASP A 278       8.137 -22.420  16.385  1.00  0.84           O  
ATOM   4155  H   ASP A 278       5.240 -21.757  12.453  1.00  0.84           H  
ATOM   4156  HA  ASP A 278       8.045 -22.559  12.620  1.00  0.84           H  
ATOM   4157 1HB  ASP A 278       6.952 -21.340  14.420  1.00  0.84           H  
ATOM   4158 2HB  ASP A 278       5.845 -22.666  14.685  1.00  0.84           H  
ATOM   4159  N   ARG A 279       8.071 -24.946  12.228  1.00  0.88           N  
ATOM   4160  CA  ARG A 279       8.198 -26.367  11.911  1.00  0.88           C  
ATOM   4161  C   ARG A 279       7.936 -27.270  13.122  1.00  0.88           C  
ATOM   4162  O   ARG A 279       7.639 -28.447  12.958  1.00  0.88           O  
ATOM   4163  CB  ARG A 279       9.551 -26.672  11.294  1.00  0.88           C  
ATOM   4164  CG  ARG A 279       9.811 -28.157  10.903  1.00  0.88           C  
ATOM   4165  CD  ARG A 279       8.860 -28.649   9.829  1.00  0.88           C  
ATOM   4166  NE  ARG A 279       9.132 -30.036   9.397  1.00  0.88           N  
ATOM   4167  CZ  ARG A 279       8.730 -31.157  10.027  1.00  0.88           C  
ATOM   4168  NH1 ARG A 279       8.041 -31.082  11.148  1.00  0.88           N  
ATOM   4169  NH2 ARG A 279       9.030 -32.343   9.500  1.00  0.88           N  
ATOM   4170  H   ARG A 279       8.875 -24.341  12.048  1.00  0.88           H  
ATOM   4171  HA  ARG A 279       7.468 -26.601  11.149  1.00  0.88           H  
ATOM   4172 1HB  ARG A 279       9.695 -26.052  10.407  1.00  0.88           H  
ATOM   4173 2HB  ARG A 279      10.319 -26.395  12.009  1.00  0.88           H  
ATOM   4174 1HG  ARG A 279      10.832 -28.256  10.534  1.00  0.88           H  
ATOM   4175 2HG  ARG A 279       9.682 -28.785  11.787  1.00  0.88           H  
ATOM   4176 1HD  ARG A 279       7.834 -28.608  10.204  1.00  0.88           H  
ATOM   4177 2HD  ARG A 279       8.942 -28.022   8.980  1.00  0.88           H  
ATOM   4178  HE  ARG A 279       9.652 -30.161   8.533  1.00  0.88           H  
ATOM   4179 1HH1 ARG A 279       7.813 -30.178  11.544  1.00  0.88           H  
ATOM   4180 2HH1 ARG A 279       7.736 -31.919  11.618  1.00  0.88           H  
ATOM   4181 1HH2 ARG A 279       9.542 -32.396   8.594  1.00  0.88           H  
ATOM   4182 2HH2 ARG A 279       8.731 -33.189   9.958  1.00  0.88           H  
ATOM   4183  N   ASN A 280       8.071 -26.744  14.342  1.00  0.93           N  
ATOM   4184  CA  ASN A 280       7.860 -27.543  15.547  1.00  0.93           C  
ATOM   4185  C   ASN A 280       6.394 -27.539  16.012  1.00  0.93           C  
ATOM   4186  O   ASN A 280       6.058 -28.136  17.039  1.00  0.93           O  
ATOM   4187  CB  ASN A 280       8.762 -27.059  16.662  1.00  0.93           C  
ATOM   4188  CG  ASN A 280      10.206 -27.386  16.423  1.00  0.93           C  
ATOM   4189  OD1 ASN A 280      10.548 -28.422  15.834  1.00  0.93           O  
ATOM   4190  ND2 ASN A 280      11.071 -26.521  16.877  1.00  0.93           N  
ATOM   4191  H   ASN A 280       8.296 -25.751  14.452  1.00  0.93           H  
ATOM   4192  HA  ASN A 280       8.119 -28.577  15.319  1.00  0.93           H  
ATOM   4193 1HB  ASN A 280       8.659 -25.978  16.767  1.00  0.93           H  
ATOM   4194 2HB  ASN A 280       8.450 -27.508  17.603  1.00  0.93           H  
ATOM   4195 1HD2 ASN A 280      12.051 -26.677  16.750  1.00  0.93           H  
ATOM   4196 2HD2 ASN A 280      10.751 -25.693  17.345  1.00  0.93           H  
ATOM   4197  N   ARG A 281       5.519 -26.876  15.248  1.00  0.99           N  
ATOM   4198  CA  ARG A 281       4.084 -26.846  15.526  1.00  0.99           C  
ATOM   4199  C   ARG A 281       3.423 -27.688  14.445  1.00  0.99           C  
ATOM   4200  O   ARG A 281       2.360 -28.283  14.632  1.00  0.99           O  
ATOM   4201  CB  ARG A 281       3.545 -25.427  15.462  1.00  0.99           C  
ATOM   4202  CG  ARG A 281       4.190 -24.450  16.433  1.00  0.99           C  
ATOM   4203  CD  ARG A 281       3.855 -24.735  17.854  1.00  0.99           C  
ATOM   4204  NE  ARG A 281       2.443 -24.472  18.169  1.00  0.99           N  
ATOM   4205  CZ  ARG A 281       1.857 -24.822  19.336  1.00  0.99           C  
ATOM   4206  NH1 ARG A 281       2.563 -25.443  20.261  1.00  0.99           N  
ATOM   4207  NH2 ARG A 281       0.585 -24.546  19.564  1.00  0.99           N  
ATOM   4208  H   ARG A 281       5.851 -26.369  14.431  1.00  0.99           H  
ATOM   4209  HA  ARG A 281       3.883 -27.280  16.504  1.00  0.99           H  
ATOM   4210 1HB  ARG A 281       3.683 -25.030  14.453  1.00  0.99           H  
ATOM   4211 2HB  ARG A 281       2.473 -25.432  15.662  1.00  0.99           H  
ATOM   4212 1HG  ARG A 281       5.275 -24.507  16.324  1.00  0.99           H  
ATOM   4213 2HG  ARG A 281       3.858 -23.435  16.199  1.00  0.99           H  
ATOM   4214 1HD  ARG A 281       4.062 -25.785  18.067  1.00  0.99           H  
ATOM   4215 2HD  ARG A 281       4.469 -24.108  18.498  1.00  0.99           H  
ATOM   4216  HE  ARG A 281       1.871 -23.986  17.454  1.00  0.99           H  
ATOM   4217 1HH1 ARG A 281       3.537 -25.658  20.092  1.00  0.99           H  
ATOM   4218 2HH1 ARG A 281       2.131 -25.705  21.135  1.00  0.99           H  
ATOM   4219 1HH2 ARG A 281       0.033 -24.068  18.867  1.00  0.99           H  
ATOM   4220 2HH2 ARG A 281       0.164 -24.813  20.440  1.00  0.99           H  
ATOM   4221  N   ILE A 282       4.121 -27.739  13.326  1.00  1.03           N  
ATOM   4222  CA  ILE A 282       3.754 -28.434  12.100  1.00  1.03           C  
ATOM   4223  C   ILE A 282       4.027 -29.955  12.105  1.00  1.03           C  
ATOM   4224  O   ILE A 282       5.114 -30.397  12.480  1.00  1.03           O  
ATOM   4225  CB  ILE A 282       4.487 -27.752  10.954  1.00  1.03           C  
ATOM   4226  CG1 ILE A 282       3.975 -26.356  10.794  1.00  1.03           C  
ATOM   4227  CG2 ILE A 282       4.402 -28.480   9.772  1.00  1.03           C  
ATOM   4228  CD1 ILE A 282       4.757 -25.579   9.852  1.00  1.03           C  
ATOM   4229  H   ILE A 282       4.970 -27.174  13.307  1.00  1.03           H  
ATOM   4230  HA  ILE A 282       2.686 -28.291  11.951  1.00  1.03           H  
ATOM   4231  HB  ILE A 282       5.517 -27.674  11.224  1.00  1.03           H  
ATOM   4232 1HG1 ILE A 282       2.950 -26.393  10.431  1.00  1.03           H  
ATOM   4233 2HG1 ILE A 282       3.981 -25.851  11.760  1.00  1.03           H  
ATOM   4234 1HG2 ILE A 282       4.966 -27.975   8.995  1.00  1.03           H  
ATOM   4235 2HG2 ILE A 282       4.829 -29.447   9.973  1.00  1.03           H  
ATOM   4236 3HG2 ILE A 282       3.360 -28.576   9.469  1.00  1.03           H  
ATOM   4237 1HD1 ILE A 282       4.328 -24.635   9.772  1.00  1.03           H  
ATOM   4238 2HD1 ILE A 282       5.781 -25.486  10.169  1.00  1.03           H  
ATOM   4239 3HD1 ILE A 282       4.701 -26.079   8.906  1.00  1.03           H  
ATOM   4240  N   SER A 283       3.049 -30.757  11.663  1.00  1.06           N  
ATOM   4241  CA  SER A 283       3.210 -32.219  11.643  1.00  1.06           C  
ATOM   4242  C   SER A 283       2.690 -32.875  10.358  1.00  1.06           C  
ATOM   4243  O   SER A 283       1.956 -32.259   9.592  1.00  1.06           O  
ATOM   4244  CB  SER A 283       2.486 -32.825  12.826  1.00  1.06           C  
ATOM   4245  OG  SER A 283       1.098 -32.629  12.731  1.00  1.06           O  
ATOM   4246  H   SER A 283       2.179 -30.339  11.365  1.00  1.06           H  
ATOM   4247  HA  SER A 283       4.273 -32.444  11.726  1.00  1.06           H  
ATOM   4248 1HB  SER A 283       2.701 -33.889  12.874  1.00  1.06           H  
ATOM   4249 2HB  SER A 283       2.857 -32.373  13.746  1.00  1.06           H  
ATOM   4250  HG  SER A 283       0.837 -32.972  11.870  1.00  1.06           H  
ATOM   4251  N   GLY A 284       3.058 -34.145  10.137  1.00  1.08           N  
ATOM   4252  CA  GLY A 284       2.628 -34.869   8.933  1.00  1.08           C  
ATOM   4253  C   GLY A 284       3.207 -34.198   7.689  1.00  1.08           C  
ATOM   4254  O   GLY A 284       4.426 -34.090   7.561  1.00  1.08           O  
ATOM   4255  H   GLY A 284       3.656 -34.611  10.804  1.00  1.08           H  
ATOM   4256 1HA  GLY A 284       2.963 -35.904   8.980  1.00  1.08           H  
ATOM   4257 2HA  GLY A 284       1.543 -34.885   8.873  1.00  1.08           H  
ATOM   4258  N   THR A 285       2.336 -33.807   6.766  1.00  1.07           N  
ATOM   4259  CA  THR A 285       2.725 -33.125   5.531  1.00  1.07           C  
ATOM   4260  C   THR A 285       1.870 -31.877   5.382  1.00  1.07           C  
ATOM   4261  O   THR A 285       0.798 -31.783   5.997  1.00  1.07           O  
ATOM   4262  CB  THR A 285       2.570 -34.014   4.290  1.00  1.07           C  
ATOM   4263  OG1 THR A 285       1.190 -34.373   4.108  1.00  1.07           O  
ATOM   4264  CG2 THR A 285       3.394 -35.274   4.434  1.00  1.07           C  
ATOM   4265  H   THR A 285       1.360 -33.968   6.946  1.00  1.07           H  
ATOM   4266  HA  THR A 285       3.768 -32.818   5.601  1.00  1.07           H  
ATOM   4267  HB  THR A 285       2.905 -33.453   3.418  1.00  1.07           H  
ATOM   4268  HG1 THR A 285       1.048 -34.618   3.188  1.00  1.07           H  
ATOM   4269 1HG2 THR A 285       3.288 -35.885   3.540  1.00  1.07           H  
ATOM   4270 2HG2 THR A 285       4.437 -34.999   4.567  1.00  1.07           H  
ATOM   4271 3HG2 THR A 285       3.059 -35.839   5.299  1.00  1.07           H  
ATOM   4272  N   LEU A 286       2.298 -30.937   4.562  1.00  1.05           N  
ATOM   4273  CA  LEU A 286       1.531 -29.714   4.386  1.00  1.05           C  
ATOM   4274  C   LEU A 286       0.721 -29.817   3.153  1.00  1.05           C  
ATOM   4275  O   LEU A 286       1.202 -30.343   2.147  1.00  1.05           O  
ATOM   4276  CB  LEU A 286       2.388 -28.460   4.269  1.00  1.05           C  
ATOM   4277  CG  LEU A 286       1.719 -27.117   4.374  1.00  1.05           C  
ATOM   4278  CD1 LEU A 286       1.294 -26.961   5.821  1.00  1.05           C  
ATOM   4279  CD2 LEU A 286       2.679 -26.021   4.001  1.00  1.05           C  
ATOM   4280  H   LEU A 286       3.172 -31.062   4.025  1.00  1.05           H  
ATOM   4281  HA  LEU A 286       0.851 -29.600   5.240  1.00  1.05           H  
ATOM   4282 1HB  LEU A 286       2.975 -28.448   5.101  1.00  1.05           H  
ATOM   4283 2HB  LEU A 286       3.007 -28.510   3.373  1.00  1.05           H  
ATOM   4284  HG  LEU A 286       0.844 -27.069   3.734  1.00  1.05           H  
ATOM   4285 1HD1 LEU A 286       0.815 -26.015   5.983  1.00  1.05           H  
ATOM   4286 2HD1 LEU A 286       0.613 -27.750   6.087  1.00  1.05           H  
ATOM   4287 3HD1 LEU A 286       2.165 -27.020   6.471  1.00  1.05           H  
ATOM   4288 1HD2 LEU A 286       2.178 -25.064   4.121  1.00  1.05           H  
ATOM   4289 2HD2 LEU A 286       3.541 -26.056   4.658  1.00  1.05           H  
ATOM   4290 3HD2 LEU A 286       2.995 -26.131   2.980  1.00  1.05           H  
ATOM   4291  N   GLY A 287      -0.490 -29.365   3.198  1.00  1.02           N  
ATOM   4292  CA  GLY A 287      -1.177 -29.347   1.952  1.00  1.02           C  
ATOM   4293  C   GLY A 287      -2.272 -28.347   1.906  1.00  1.02           C  
ATOM   4294  O   GLY A 287      -2.569 -27.658   2.878  1.00  1.02           O  
ATOM   4295  H   GLY A 287      -0.897 -29.018   4.070  1.00  1.02           H  
ATOM   4296 1HA  GLY A 287      -0.467 -29.115   1.165  1.00  1.02           H  
ATOM   4297 2HA  GLY A 287      -1.579 -30.340   1.750  1.00  1.02           H  
ATOM   4298  N   VAL A 288      -2.866 -28.256   0.751  1.00  0.99           N  
ATOM   4299  CA  VAL A 288      -3.928 -27.311   0.544  1.00  0.99           C  
ATOM   4300  C   VAL A 288      -5.191 -28.016   0.105  1.00  0.99           C  
ATOM   4301  O   VAL A 288      -5.180 -28.884  -0.773  1.00  0.99           O  
ATOM   4302  CB  VAL A 288      -3.493 -26.244  -0.440  1.00  0.99           C  
ATOM   4303  CG1 VAL A 288      -4.584 -25.330  -0.690  1.00  0.99           C  
ATOM   4304  CG2 VAL A 288      -2.369 -25.483   0.105  1.00  0.99           C  
ATOM   4305  H   VAL A 288      -2.541 -28.869   0.004  1.00  0.99           H  
ATOM   4306  HA  VAL A 288      -4.129 -26.819   1.487  1.00  0.99           H  
ATOM   4307  HB  VAL A 288      -3.222 -26.704  -1.321  1.00  0.99           H  
ATOM   4308 1HG1 VAL A 288      -4.276 -24.601  -1.392  1.00  0.99           H  
ATOM   4309 2HG1 VAL A 288      -5.401 -25.870  -1.074  1.00  0.99           H  
ATOM   4310 3HG1 VAL A 288      -4.867 -24.849   0.240  1.00  0.99           H  
ATOM   4311 1HG2 VAL A 288      -2.075 -24.712  -0.604  1.00  0.99           H  
ATOM   4312 2HG2 VAL A 288      -2.703 -25.040   1.017  1.00  0.99           H  
ATOM   4313 3HG2 VAL A 288      -1.531 -26.144   0.298  1.00  0.99           H  
ATOM   4314  N   ARG A 289      -6.293 -27.650   0.739  1.00  0.97           N  
ATOM   4315  CA  ARG A 289      -7.561 -28.290   0.428  1.00  0.97           C  
ATOM   4316  C   ARG A 289      -8.758 -27.387   0.623  1.00  0.97           C  
ATOM   4317  O   ARG A 289      -8.686 -26.364   1.310  1.00  0.97           O  
ATOM   4318  CB  ARG A 289      -7.708 -29.552   1.261  1.00  0.97           C  
ATOM   4319  CG  ARG A 289      -7.845 -29.363   2.758  1.00  0.97           C  
ATOM   4320  CD  ARG A 289      -7.866 -30.693   3.447  1.00  0.97           C  
ATOM   4321  NE  ARG A 289      -8.079 -30.573   4.878  1.00  0.97           N  
ATOM   4322  CZ  ARG A 289      -7.931 -31.572   5.770  1.00  0.97           C  
ATOM   4323  NH1 ARG A 289      -7.548 -32.767   5.371  1.00  0.97           N  
ATOM   4324  NH2 ARG A 289      -8.173 -31.349   7.048  1.00  0.97           N  
ATOM   4325  H   ARG A 289      -6.226 -26.912   1.445  1.00  0.97           H  
ATOM   4326  HA  ARG A 289      -7.551 -28.599  -0.605  1.00  0.97           H  
ATOM   4327 1HB  ARG A 289      -8.593 -30.094   0.927  1.00  0.97           H  
ATOM   4328 2HB  ARG A 289      -6.852 -30.204   1.084  1.00  0.97           H  
ATOM   4329 1HG  ARG A 289      -6.999 -28.782   3.136  1.00  0.97           H  
ATOM   4330 2HG  ARG A 289      -8.780 -28.839   2.978  1.00  0.97           H  
ATOM   4331 1HD  ARG A 289      -8.669 -31.300   3.032  1.00  0.97           H  
ATOM   4332 2HD  ARG A 289      -6.912 -31.194   3.287  1.00  0.97           H  
ATOM   4333  HE  ARG A 289      -8.385 -29.672   5.230  1.00  0.97           H  
ATOM   4334 1HH1 ARG A 289      -7.364 -32.937   4.391  1.00  0.97           H  
ATOM   4335 2HH1 ARG A 289      -7.436 -33.515   6.043  1.00  0.97           H  
ATOM   4336 1HH2 ARG A 289      -8.473 -30.429   7.354  1.00  0.97           H  
ATOM   4337 2HH2 ARG A 289      -8.073 -32.096   7.718  1.00  0.97           H  
ATOM   4338  N   PHE A 290      -9.880 -27.764   0.019  1.00  0.95           N  
ATOM   4339  CA  PHE A 290     -11.078 -26.994   0.282  1.00  0.95           C  
ATOM   4340  C   PHE A 290     -11.562 -27.371   1.665  1.00  0.95           C  
ATOM   4341  O   PHE A 290     -11.508 -28.540   2.050  1.00  0.95           O  
ATOM   4342  CB  PHE A 290     -12.194 -27.248  -0.731  1.00  0.95           C  
ATOM   4343  CG  PHE A 290     -12.011 -26.622  -2.090  1.00  0.95           C  
ATOM   4344  CD1 PHE A 290     -11.675 -27.379  -3.203  1.00  0.95           C  
ATOM   4345  CD2 PHE A 290     -12.191 -25.266  -2.250  1.00  0.95           C  
ATOM   4346  CE1 PHE A 290     -11.526 -26.777  -4.451  1.00  0.95           C  
ATOM   4347  CE2 PHE A 290     -12.041 -24.661  -3.481  1.00  0.95           C  
ATOM   4348  CZ  PHE A 290     -11.705 -25.416  -4.586  1.00  0.95           C  
ATOM   4349  H   PHE A 290      -9.907 -28.584  -0.570  1.00  0.95           H  
ATOM   4350  HA  PHE A 290     -10.834 -25.936   0.270  1.00  0.95           H  
ATOM   4351 1HB  PHE A 290     -12.315 -28.321  -0.868  1.00  0.95           H  
ATOM   4352 2HB  PHE A 290     -13.129 -26.873  -0.312  1.00  0.95           H  
ATOM   4353  HD1 PHE A 290     -11.532 -28.454  -3.097  1.00  0.95           H  
ATOM   4354  HD2 PHE A 290     -12.451 -24.664  -1.377  1.00  0.95           H  
ATOM   4355  HE1 PHE A 290     -11.261 -27.380  -5.319  1.00  0.95           H  
ATOM   4356  HE2 PHE A 290     -12.187 -23.583  -3.576  1.00  0.95           H  
ATOM   4357  HZ  PHE A 290     -11.582 -24.941  -5.562  1.00  0.95           H  
ATOM   4358  N   ALA A 291     -12.023 -26.380   2.399  1.00  0.93           N  
ATOM   4359  CA  ALA A 291     -12.554 -26.570   3.742  1.00  0.93           C  
ATOM   4360  C   ALA A 291     -13.844 -27.365   3.740  1.00  0.93           C  
ATOM   4361  O   ALA A 291     -14.649 -27.260   2.810  1.00  0.93           O  
ATOM   4362  CB  ALA A 291     -12.815 -25.231   4.388  1.00  0.93           C  
ATOM   4363  H   ALA A 291     -12.009 -25.445   1.995  1.00  0.93           H  
ATOM   4364  HA  ALA A 291     -11.812 -27.116   4.326  1.00  0.93           H  
ATOM   4365 1HB  ALA A 291     -13.187 -25.392   5.404  1.00  0.93           H  
ATOM   4366 2HB  ALA A 291     -11.915 -24.654   4.417  1.00  0.93           H  
ATOM   4367 3HB  ALA A 291     -13.557 -24.696   3.810  1.00  0.93           H  
ATOM   4368  N   ARG A 292     -14.061 -28.132   4.796  1.00  0.92           N  
ATOM   4369  CA  ARG A 292     -15.339 -28.789   4.981  1.00  0.92           C  
ATOM   4370  C   ARG A 292     -16.223 -27.825   5.763  1.00  0.92           C  
ATOM   4371  O   ARG A 292     -15.729 -27.056   6.594  1.00  0.92           O  
ATOM   4372  CB  ARG A 292     -15.192 -30.106   5.723  1.00  0.92           C  
ATOM   4373  CG  ARG A 292     -14.363 -31.157   5.006  1.00  0.92           C  
ATOM   4374  CD  ARG A 292     -14.253 -32.417   5.807  1.00  0.92           C  
ATOM   4375  NE  ARG A 292     -13.469 -32.237   7.038  1.00  0.92           N  
ATOM   4376  CZ  ARG A 292     -13.349 -33.179   8.005  1.00  0.92           C  
ATOM   4377  NH1 ARG A 292     -13.968 -34.337   7.871  1.00  0.92           N  
ATOM   4378  NH2 ARG A 292     -12.617 -32.957   9.087  1.00  0.92           N  
ATOM   4379  H   ARG A 292     -13.336 -28.228   5.503  1.00  0.92           H  
ATOM   4380  HA  ARG A 292     -15.793 -28.982   4.009  1.00  0.92           H  
ATOM   4381 1HB  ARG A 292     -14.738 -29.943   6.685  1.00  0.92           H  
ATOM   4382 2HB  ARG A 292     -16.180 -30.530   5.902  1.00  0.92           H  
ATOM   4383 1HG  ARG A 292     -14.815 -31.388   4.042  1.00  0.92           H  
ATOM   4384 2HG  ARG A 292     -13.354 -30.763   4.851  1.00  0.92           H  
ATOM   4385 1HD  ARG A 292     -15.249 -32.756   6.085  1.00  0.92           H  
ATOM   4386 2HD  ARG A 292     -13.766 -33.183   5.205  1.00  0.92           H  
ATOM   4387  HE  ARG A 292     -12.975 -31.337   7.168  1.00  0.92           H  
ATOM   4388 1HH1 ARG A 292     -14.528 -34.518   7.051  1.00  0.92           H  
ATOM   4389 2HH1 ARG A 292     -13.880 -35.042   8.589  1.00  0.92           H  
ATOM   4390 1HH2 ARG A 292     -12.124 -32.080   9.211  1.00  0.92           H  
ATOM   4391 2HH2 ARG A 292     -12.541 -33.670   9.794  1.00  0.92           H  
ATOM   4392  N   SER A 293     -17.527 -27.863   5.533  1.00  0.91           N  
ATOM   4393  CA  SER A 293     -18.388 -26.966   6.289  1.00  0.91           C  
ATOM   4394  C   SER A 293     -18.212 -27.182   7.785  1.00  0.91           C  
ATOM   4395  O   SER A 293     -18.291 -28.316   8.261  1.00  0.91           O  
ATOM   4396  CB  SER A 293     -19.844 -27.216   5.935  1.00  0.91           C  
ATOM   4397  OG  SER A 293     -20.695 -26.428   6.713  1.00  0.91           O  
ATOM   4398  H   SER A 293     -17.914 -28.497   4.848  1.00  0.91           H  
ATOM   4399  HA  SER A 293     -18.119 -25.934   6.049  1.00  0.91           H  
ATOM   4400 1HB  SER A 293     -20.021 -27.013   4.896  1.00  0.91           H  
ATOM   4401 2HB  SER A 293     -20.072 -28.267   6.102  1.00  0.91           H  
ATOM   4402  HG  SER A 293     -20.388 -26.532   7.621  1.00  0.91           H  
ATOM   4403  N   GLY A 294     -18.041 -26.093   8.532  1.00  0.89           N  
ATOM   4404  CA  GLY A 294     -17.921 -26.177   9.985  1.00  0.89           C  
ATOM   4405  C   GLY A 294     -16.487 -26.287  10.518  1.00  0.89           C  
ATOM   4406  O   GLY A 294     -16.276 -26.233  11.736  1.00  0.89           O  
ATOM   4407  H   GLY A 294     -17.927 -25.182   8.077  1.00  0.89           H  
ATOM   4408 1HA  GLY A 294     -18.389 -25.294  10.421  1.00  0.89           H  
ATOM   4409 2HA  GLY A 294     -18.496 -27.032  10.337  1.00  0.89           H  
ATOM   4410  N   GLU A 295     -15.492 -26.440   9.641  1.00  0.88           N  
ATOM   4411  CA  GLU A 295     -14.128 -26.528  10.159  1.00  0.88           C  
ATOM   4412  C   GLU A 295     -13.797 -25.274  10.941  1.00  0.88           C  
ATOM   4413  O   GLU A 295     -14.189 -24.164  10.574  1.00  0.88           O  
ATOM   4414  CB  GLU A 295     -13.094 -26.787   9.063  1.00  0.88           C  
ATOM   4415  CG  GLU A 295     -13.106 -28.211   8.551  1.00  0.88           C  
ATOM   4416  CD  GLU A 295     -12.132 -28.463   7.452  1.00  0.88           C  
ATOM   4417  OE1 GLU A 295     -11.526 -27.532   7.007  1.00  0.88           O  
ATOM   4418  OE2 GLU A 295     -11.985 -29.597   7.050  1.00  0.88           O  
ATOM   4419  H   GLU A 295     -15.678 -26.511   8.637  1.00  0.88           H  
ATOM   4420  HA  GLU A 295     -14.080 -27.370  10.849  1.00  0.88           H  
ATOM   4421 1HB  GLU A 295     -13.289 -26.129   8.215  1.00  0.88           H  
ATOM   4422 2HB  GLU A 295     -12.095 -26.560   9.436  1.00  0.88           H  
ATOM   4423 1HG  GLU A 295     -12.879 -28.881   9.378  1.00  0.88           H  
ATOM   4424 2HG  GLU A 295     -14.110 -28.430   8.216  1.00  0.88           H  
ATOM   4425  N   THR A 296     -13.094 -25.465  12.047  1.00  0.87           N  
ATOM   4426  CA  THR A 296     -12.731 -24.366  12.923  1.00  0.87           C  
ATOM   4427  C   THR A 296     -11.239 -24.089  12.906  1.00  0.87           C  
ATOM   4428  O   THR A 296     -10.420 -25.011  12.950  1.00  0.87           O  
ATOM   4429  CB  THR A 296     -13.174 -24.649  14.371  1.00  0.87           C  
ATOM   4430  OG1 THR A 296     -14.601 -24.822  14.417  1.00  0.87           O  
ATOM   4431  CG2 THR A 296     -12.791 -23.496  15.273  1.00  0.87           C  
ATOM   4432  H   THR A 296     -12.811 -26.403  12.291  1.00  0.87           H  
ATOM   4433  HA  THR A 296     -13.240 -23.469  12.579  1.00  0.87           H  
ATOM   4434  HB  THR A 296     -12.697 -25.561  14.724  1.00  0.87           H  
ATOM   4435  HG1 THR A 296     -14.874 -25.436  13.709  1.00  0.87           H  
ATOM   4436 1HG2 THR A 296     -13.119 -23.704  16.289  1.00  0.87           H  
ATOM   4437 2HG2 THR A 296     -11.717 -23.352  15.277  1.00  0.87           H  
ATOM   4438 3HG2 THR A 296     -13.277 -22.588  14.912  1.00  0.87           H  
ATOM   4439  N   ALA A 297     -10.897 -22.811  12.845  1.00  0.87           N  
ATOM   4440  CA  ALA A 297      -9.508 -22.392  12.893  1.00  0.87           C  
ATOM   4441  C   ALA A 297      -9.376 -21.161  13.768  1.00  0.87           C  
ATOM   4442  O   ALA A 297     -10.252 -20.298  13.771  1.00  0.87           O  
ATOM   4443  CB  ALA A 297      -9.004 -22.082  11.492  1.00  0.87           C  
ATOM   4444  H   ALA A 297     -11.643 -22.115  12.781  1.00  0.87           H  
ATOM   4445  HA  ALA A 297      -8.916 -23.194  13.332  1.00  0.87           H  
ATOM   4446 1HB  ALA A 297      -7.957 -21.776  11.539  1.00  0.87           H  
ATOM   4447 2HB  ALA A 297      -9.096 -22.971  10.870  1.00  0.87           H  
ATOM   4448 3HB  ALA A 297      -9.597 -21.277  11.065  1.00  0.87           H  
ATOM   4449  N   VAL A 298      -8.266 -21.051  14.485  1.00  0.87           N  
ATOM   4450  CA  VAL A 298      -8.051 -19.837  15.255  1.00  0.87           C  
ATOM   4451  C   VAL A 298      -6.955 -19.050  14.608  1.00  0.87           C  
ATOM   4452  O   VAL A 298      -5.809 -19.500  14.504  1.00  0.87           O  
ATOM   4453  CB  VAL A 298      -7.718 -20.128  16.719  1.00  0.87           C  
ATOM   4454  CG1 VAL A 298      -7.486 -18.792  17.454  1.00  0.87           C  
ATOM   4455  CG2 VAL A 298      -8.880 -20.906  17.349  1.00  0.87           C  
ATOM   4456  H   VAL A 298      -7.576 -21.788  14.483  1.00  0.87           H  
ATOM   4457  HA  VAL A 298      -8.950 -19.228  15.233  1.00  0.87           H  
ATOM   4458  HB  VAL A 298      -6.799 -20.710  16.780  1.00  0.87           H  
ATOM   4459 1HG1 VAL A 298      -7.244 -18.984  18.497  1.00  0.87           H  
ATOM   4460 2HG1 VAL A 298      -6.661 -18.252  16.983  1.00  0.87           H  
ATOM   4461 3HG1 VAL A 298      -8.390 -18.181  17.399  1.00  0.87           H  
ATOM   4462 1HG2 VAL A 298      -8.656 -21.114  18.393  1.00  0.87           H  
ATOM   4463 2HG2 VAL A 298      -9.788 -20.315  17.288  1.00  0.87           H  
ATOM   4464 3HG2 VAL A 298      -9.026 -21.846  16.818  1.00  0.87           H  
ATOM   4465  N   THR A 299      -7.332 -17.887  14.132  1.00  0.87           N  
ATOM   4466  CA  THR A 299      -6.456 -17.068  13.340  1.00  0.87           C  
ATOM   4467  C   THR A 299      -5.476 -16.319  14.207  1.00  0.87           C  
ATOM   4468  O   THR A 299      -5.701 -16.167  15.406  1.00  0.87           O  
ATOM   4469  CB  THR A 299      -7.309 -16.109  12.516  1.00  0.87           C  
ATOM   4470  OG1 THR A 299      -8.050 -15.258  13.409  1.00  0.87           O  
ATOM   4471  CG2 THR A 299      -8.283 -16.897  11.649  1.00  0.87           C  
ATOM   4472  H   THR A 299      -8.284 -17.557  14.314  1.00  0.87           H  
ATOM   4473  HA  THR A 299      -5.904 -17.701  12.656  1.00  0.87           H  
ATOM   4474  HB  THR A 299      -6.677 -15.518  11.893  1.00  0.87           H  
ATOM   4475  HG1 THR A 299      -8.701 -15.816  13.909  1.00  0.87           H  
ATOM   4476 1HG2 THR A 299      -8.885 -16.210  11.069  1.00  0.87           H  
ATOM   4477 2HG2 THR A 299      -7.723 -17.548  10.978  1.00  0.87           H  
ATOM   4478 3HG2 THR A 299      -8.932 -17.503  12.288  1.00  0.87           H  
ATOM   4479  N   LEU A 300      -4.441 -15.767  13.588  1.00  0.86           N  
ATOM   4480  CA  LEU A 300      -3.432 -14.984  14.290  1.00  0.86           C  
ATOM   4481  C   LEU A 300      -3.995 -13.858  15.146  1.00  0.86           C  
ATOM   4482  O   LEU A 300      -3.448 -13.557  16.206  1.00  0.86           O  
ATOM   4483  CB  LEU A 300      -2.422 -14.421  13.311  1.00  0.86           C  
ATOM   4484  CG  LEU A 300      -1.304 -13.667  13.966  1.00  0.86           C  
ATOM   4485  CD1 LEU A 300      -0.604 -14.616  14.931  1.00  0.86           C  
ATOM   4486  CD2 LEU A 300      -0.353 -13.163  12.891  1.00  0.86           C  
ATOM   4487  H   LEU A 300      -4.286 -15.977  12.602  1.00  0.86           H  
ATOM   4488  HA  LEU A 300      -2.900 -15.659  14.952  1.00  0.86           H  
ATOM   4489 1HB  LEU A 300      -1.986 -15.244  12.742  1.00  0.86           H  
ATOM   4490 2HB  LEU A 300      -2.933 -13.749  12.618  1.00  0.86           H  
ATOM   4491  HG  LEU A 300      -1.696 -12.818  14.531  1.00  0.86           H  
ATOM   4492 1HD1 LEU A 300       0.222 -14.103  15.421  1.00  0.86           H  
ATOM   4493 2HD1 LEU A 300      -1.315 -14.958  15.681  1.00  0.86           H  
ATOM   4494 3HD1 LEU A 300      -0.235 -15.463  14.377  1.00  0.86           H  
ATOM   4495 1HD2 LEU A 300       0.475 -12.624  13.352  1.00  0.86           H  
ATOM   4496 2HD2 LEU A 300       0.043 -14.012  12.322  1.00  0.86           H  
ATOM   4497 3HD2 LEU A 300      -0.890 -12.497  12.217  1.00  0.86           H  
ATOM   4498  N   ASP A 301      -5.091 -13.239  14.707  1.00  0.85           N  
ATOM   4499  CA  ASP A 301      -5.727 -12.156  15.462  1.00  0.85           C  
ATOM   4500  C   ASP A 301      -6.216 -12.611  16.855  1.00  0.85           C  
ATOM   4501  O   ASP A 301      -6.543 -11.777  17.701  1.00  0.85           O  
ATOM   4502  CB  ASP A 301      -6.923 -11.547  14.711  1.00  0.85           C  
ATOM   4503  CG  ASP A 301      -6.574 -10.648  13.502  1.00  0.85           C  
ATOM   4504  OD1 ASP A 301      -5.427 -10.308  13.327  1.00  0.85           O  
ATOM   4505  OD2 ASP A 301      -7.492 -10.269  12.802  1.00  0.85           O  
ATOM   4506  H   ASP A 301      -5.495 -13.537  13.829  1.00  0.85           H  
ATOM   4507  HA  ASP A 301      -4.986 -11.371  15.609  1.00  0.85           H  
ATOM   4508 1HB  ASP A 301      -7.557 -12.362  14.350  1.00  0.85           H  
ATOM   4509 2HB  ASP A 301      -7.520 -10.965  15.411  1.00  0.85           H  
ATOM   4510  N   GLY A 302      -6.330 -13.931  17.068  1.00  0.84           N  
ATOM   4511  CA  GLY A 302      -6.820 -14.499  18.318  1.00  0.84           C  
ATOM   4512  C   GLY A 302      -8.309 -14.761  18.217  1.00  0.84           C  
ATOM   4513  O   GLY A 302      -8.982 -15.044  19.210  1.00  0.84           O  
ATOM   4514  H   GLY A 302      -6.030 -14.586  16.352  1.00  0.84           H  
ATOM   4515 1HA  GLY A 302      -6.293 -15.432  18.518  1.00  0.84           H  
ATOM   4516 2HA  GLY A 302      -6.613 -13.818  19.142  1.00  0.84           H  
ATOM   4517  N   ILE A 303      -8.813 -14.660  17.000  1.00  0.83           N  
ATOM   4518  CA  ILE A 303     -10.218 -14.850  16.715  1.00  0.83           C  
ATOM   4519  C   ILE A 303     -10.511 -16.198  16.078  1.00  0.83           C  
ATOM   4520  O   ILE A 303      -9.913 -16.553  15.047  1.00  0.83           O  
ATOM   4521  CB  ILE A 303     -10.711 -13.748  15.772  1.00  0.83           C  
ATOM   4522  CG1 ILE A 303     -10.501 -12.385  16.415  1.00  0.83           C  
ATOM   4523  CG2 ILE A 303     -12.182 -13.959  15.473  1.00  0.83           C  
ATOM   4524  CD1 ILE A 303     -10.715 -11.243  15.454  1.00  0.83           C  
ATOM   4525  H   ILE A 303      -8.180 -14.428  16.249  1.00  0.83           H  
ATOM   4526  HA  ILE A 303     -10.773 -14.786  17.650  1.00  0.83           H  
ATOM   4527  HB  ILE A 303     -10.139 -13.769  14.844  1.00  0.83           H  
ATOM   4528 1HG1 ILE A 303     -11.189 -12.275  17.251  1.00  0.83           H  
ATOM   4529 2HG1 ILE A 303      -9.479 -12.322  16.795  1.00  0.83           H  
ATOM   4530 1HG2 ILE A 303     -12.529 -13.177  14.824  1.00  0.83           H  
ATOM   4531 2HG2 ILE A 303     -12.331 -14.923  14.991  1.00  0.83           H  
ATOM   4532 3HG2 ILE A 303     -12.750 -13.931  16.402  1.00  0.83           H  
ATOM   4533 1HD1 ILE A 303     -10.546 -10.298  15.971  1.00  0.83           H  
ATOM   4534 2HD1 ILE A 303     -10.015 -11.329  14.619  1.00  0.83           H  
ATOM   4535 3HD1 ILE A 303     -11.733 -11.272  15.077  1.00  0.83           H  
ATOM   4536  N   GLU A 304     -11.443 -16.925  16.697  1.00  0.83           N  
ATOM   4537  CA  GLU A 304     -11.896 -18.213  16.197  1.00  0.83           C  
ATOM   4538  C   GLU A 304     -12.837 -17.999  15.028  1.00  0.83           C  
ATOM   4539  O   GLU A 304     -13.784 -17.213  15.117  1.00  0.83           O  
ATOM   4540  CB  GLU A 304     -12.608 -19.010  17.297  1.00  0.83           C  
ATOM   4541  CG  GLU A 304     -13.082 -20.385  16.866  1.00  0.83           C  
ATOM   4542  CD  GLU A 304     -13.724 -21.196  17.984  1.00  0.83           C  
ATOM   4543  OE1 GLU A 304     -13.253 -21.121  19.092  1.00  0.83           O  
ATOM   4544  OE2 GLU A 304     -14.713 -21.860  17.727  1.00  0.83           O  
ATOM   4545  H   GLU A 304     -11.858 -16.557  17.543  1.00  0.83           H  
ATOM   4546  HA  GLU A 304     -11.044 -18.780  15.842  1.00  0.83           H  
ATOM   4547 1HB  GLU A 304     -11.935 -19.137  18.145  1.00  0.83           H  
ATOM   4548 2HB  GLU A 304     -13.475 -18.451  17.646  1.00  0.83           H  
ATOM   4549 1HG  GLU A 304     -13.802 -20.277  16.054  1.00  0.83           H  
ATOM   4550 2HG  GLU A 304     -12.220 -20.924  16.477  1.00  0.83           H  
ATOM   4551  N   ARG A 305     -12.579 -18.708  13.942  1.00  0.84           N  
ATOM   4552  CA  ARG A 305     -13.396 -18.612  12.756  1.00  0.84           C  
ATOM   4553  C   ARG A 305     -13.948 -19.954  12.331  1.00  0.84           C  
ATOM   4554  O   ARG A 305     -13.326 -21.003  12.531  1.00  0.84           O  
ATOM   4555  CB  ARG A 305     -12.596 -18.054  11.589  1.00  0.84           C  
ATOM   4556  CG  ARG A 305     -12.001 -16.645  11.779  1.00  0.84           C  
ATOM   4557  CD  ARG A 305     -13.052 -15.582  11.813  1.00  0.84           C  
ATOM   4558  NE  ARG A 305     -12.486 -14.247  11.965  1.00  0.84           N  
ATOM   4559  CZ  ARG A 305     -13.217 -13.119  12.113  1.00  0.84           C  
ATOM   4560  NH1 ARG A 305     -14.529 -13.184  12.137  1.00  0.84           N  
ATOM   4561  NH2 ARG A 305     -12.622 -11.945  12.236  1.00  0.84           N  
ATOM   4562  H   ARG A 305     -11.772 -19.323  13.934  1.00  0.84           H  
ATOM   4563  HA  ARG A 305     -14.232 -17.944  12.962  1.00  0.84           H  
ATOM   4564 1HB  ARG A 305     -11.761 -18.726  11.383  1.00  0.84           H  
ATOM   4565 2HB  ARG A 305     -13.224 -18.063  10.723  1.00  0.84           H  
ATOM   4566 1HG  ARG A 305     -11.433 -16.603  12.711  1.00  0.84           H  
ATOM   4567 2HG  ARG A 305     -11.341 -16.430  10.943  1.00  0.84           H  
ATOM   4568 1HD  ARG A 305     -13.626 -15.599  10.888  1.00  0.84           H  
ATOM   4569 2HD  ARG A 305     -13.719 -15.764  12.656  1.00  0.84           H  
ATOM   4570  HE  ARG A 305     -11.480 -14.155  11.950  1.00  0.84           H  
ATOM   4571 1HH1 ARG A 305     -14.991 -14.074  12.039  1.00  0.84           H  
ATOM   4572 2HH1 ARG A 305     -15.071 -12.341  12.236  1.00  0.84           H  
ATOM   4573 1HH2 ARG A 305     -11.614 -11.879  12.212  1.00  0.84           H  
ATOM   4574 2HH2 ARG A 305     -13.176 -11.108  12.331  1.00  0.84           H  
ATOM   4575  N   LYS A 306     -15.111 -19.909  11.701  1.00  0.87           N  
ATOM   4576  CA  LYS A 306     -15.702 -21.100  11.125  1.00  0.87           C  
ATOM   4577  C   LYS A 306     -15.537 -20.962   9.632  1.00  0.87           C  
ATOM   4578  O   LYS A 306     -15.694 -19.866   9.091  1.00  0.87           O  
ATOM   4579  CB  LYS A 306     -17.176 -21.202  11.513  1.00  0.87           C  
ATOM   4580  CG  LYS A 306     -17.407 -21.193  13.024  1.00  0.87           C  
ATOM   4581  CD  LYS A 306     -16.871 -22.450  13.685  1.00  0.87           C  
ATOM   4582  CE  LYS A 306     -17.063 -22.404  15.204  1.00  0.87           C  
ATOM   4583  NZ  LYS A 306     -16.674 -23.678  15.846  1.00  0.87           N  
ATOM   4584  H   LYS A 306     -15.588 -19.026  11.596  1.00  0.87           H  
ATOM   4585  HA  LYS A 306     -15.165 -21.988  11.457  1.00  0.87           H  
ATOM   4586 1HB  LYS A 306     -17.730 -20.374  11.074  1.00  0.87           H  
ATOM   4587 2HB  LYS A 306     -17.590 -22.129  11.112  1.00  0.87           H  
ATOM   4588 1HG  LYS A 306     -16.907 -20.328  13.465  1.00  0.87           H  
ATOM   4589 2HG  LYS A 306     -18.473 -21.114  13.227  1.00  0.87           H  
ATOM   4590 1HD  LYS A 306     -17.367 -23.333  13.278  1.00  0.87           H  
ATOM   4591 2HD  LYS A 306     -15.799 -22.537  13.475  1.00  0.87           H  
ATOM   4592 1HE  LYS A 306     -16.418 -21.614  15.595  1.00  0.87           H  
ATOM   4593 2HE  LYS A 306     -18.097 -22.175  15.453  1.00  0.87           H  
ATOM   4594 1HZ  LYS A 306     -16.767 -23.603  16.852  1.00  0.87           H  
ATOM   4595 2HZ  LYS A 306     -17.261 -24.419  15.504  1.00  0.87           H  
ATOM   4596 3HZ  LYS A 306     -15.709 -23.894  15.597  1.00  0.87           H  
ATOM   4597  N   LEU A 307     -15.223 -22.059   8.972  1.00  0.91           N  
ATOM   4598  CA  LEU A 307     -15.013 -22.044   7.539  1.00  0.91           C  
ATOM   4599  C   LEU A 307     -16.179 -22.661   6.775  1.00  0.91           C  
ATOM   4600  O   LEU A 307     -16.900 -23.530   7.295  1.00  0.91           O  
ATOM   4601  CB  LEU A 307     -13.715 -22.786   7.222  1.00  0.91           C  
ATOM   4602  CG  LEU A 307     -12.353 -22.059   7.509  1.00  0.91           C  
ATOM   4603  CD1 LEU A 307     -12.311 -20.769   6.719  1.00  0.91           C  
ATOM   4604  CD2 LEU A 307     -12.140 -21.787   9.002  1.00  0.91           C  
ATOM   4605  H   LEU A 307     -15.075 -22.927   9.488  1.00  0.91           H  
ATOM   4606  HA  LEU A 307     -14.911 -21.010   7.210  1.00  0.91           H  
ATOM   4607 1HB  LEU A 307     -13.712 -23.723   7.780  1.00  0.91           H  
ATOM   4608 2HB  LEU A 307     -13.728 -23.028   6.160  1.00  0.91           H  
ATOM   4609  HG  LEU A 307     -11.568 -22.684   7.176  1.00  0.91           H  
ATOM   4610 1HD1 LEU A 307     -11.360 -20.275   6.876  1.00  0.91           H  
ATOM   4611 2HD1 LEU A 307     -12.436 -20.988   5.660  1.00  0.91           H  
ATOM   4612 3HD1 LEU A 307     -13.117 -20.123   7.047  1.00  0.91           H  
ATOM   4613 1HD2 LEU A 307     -11.175 -21.305   9.138  1.00  0.91           H  
ATOM   4614 2HD2 LEU A 307     -12.902 -21.140   9.381  1.00  0.91           H  
ATOM   4615 3HD2 LEU A 307     -12.157 -22.728   9.558  1.00  0.91           H  
ATOM   4616  N   ASP A 308     -16.380 -22.174   5.547  1.00  0.95           N  
ATOM   4617  CA  ASP A 308     -17.424 -22.673   4.665  1.00  0.95           C  
ATOM   4618  C   ASP A 308     -16.843 -23.521   3.555  1.00  0.95           C  
ATOM   4619  O   ASP A 308     -15.638 -23.485   3.288  1.00  0.95           O  
ATOM   4620  CB  ASP A 308     -18.212 -21.516   4.045  1.00  0.95           C  
ATOM   4621  CG  ASP A 308     -19.057 -20.726   5.046  1.00  0.95           C  
ATOM   4622  OD1 ASP A 308     -19.657 -21.334   5.900  1.00  0.95           O  
ATOM   4623  OD2 ASP A 308     -19.114 -19.522   4.932  1.00  0.95           O  
ATOM   4624  H   ASP A 308     -15.753 -21.448   5.168  1.00  0.95           H  
ATOM   4625  HA  ASP A 308     -18.108 -23.291   5.244  1.00  0.95           H  
ATOM   4626 1HB  ASP A 308     -17.501 -20.828   3.568  1.00  0.95           H  
ATOM   4627 2HB  ASP A 308     -18.859 -21.897   3.255  1.00  0.95           H  
ATOM   4628  N   THR A 309     -17.697 -24.241   2.847  1.00  0.98           N  
ATOM   4629  CA  THR A 309     -17.150 -24.974   1.736  1.00  0.98           C  
ATOM   4630  C   THR A 309     -16.762 -23.928   0.719  1.00  0.98           C  
ATOM   4631  O   THR A 309     -17.191 -22.781   0.817  1.00  0.98           O  
ATOM   4632  CB  THR A 309     -18.144 -25.996   1.176  1.00  0.98           C  
ATOM   4633  OG1 THR A 309     -19.322 -25.326   0.711  1.00  0.98           O  
ATOM   4634  CG2 THR A 309     -18.506 -26.964   2.253  1.00  0.98           C  
ATOM   4635  H   THR A 309     -18.681 -24.276   3.074  1.00  0.98           H  
ATOM   4636  HA  THR A 309     -16.249 -25.500   2.053  1.00  0.98           H  
ATOM   4637  HB  THR A 309     -17.691 -26.533   0.345  1.00  0.98           H  
ATOM   4638  HG1 THR A 309     -19.088 -24.728  -0.004  1.00  0.98           H  
ATOM   4639 1HG2 THR A 309     -19.215 -27.698   1.871  1.00  0.98           H  
ATOM   4640 2HG2 THR A 309     -17.602 -27.469   2.599  1.00  0.98           H  
ATOM   4641 3HG2 THR A 309     -18.949 -26.411   3.061  1.00  0.98           H  
ATOM   4642  N   ALA A 310     -15.939 -24.319  -0.237  1.00  0.99           N  
ATOM   4643  CA  ALA A 310     -15.339 -23.458  -1.265  1.00  0.99           C  
ATOM   4644  C   ALA A 310     -14.277 -22.485  -0.698  1.00  0.99           C  
ATOM   4645  O   ALA A 310     -13.607 -21.811  -1.481  1.00  0.99           O  
ATOM   4646  CB  ALA A 310     -16.394 -22.636  -1.997  1.00  0.99           C  
ATOM   4647  H   ALA A 310     -15.673 -25.293  -0.238  1.00  0.99           H  
ATOM   4648  HA  ALA A 310     -14.853 -24.110  -1.989  1.00  0.99           H  
ATOM   4649 1HB  ALA A 310     -15.904 -22.059  -2.781  1.00  0.99           H  
ATOM   4650 2HB  ALA A 310     -17.126 -23.305  -2.445  1.00  0.99           H  
ATOM   4651 3HB  ALA A 310     -16.897 -21.952  -1.335  1.00  0.99           H  
ATOM   4652  N   ASP A 311     -14.044 -22.465   0.627  1.00  0.97           N  
ATOM   4653  CA  ASP A 311     -12.906 -21.713   1.155  1.00  0.97           C  
ATOM   4654  C   ASP A 311     -11.701 -22.620   0.990  1.00  0.97           C  
ATOM   4655  O   ASP A 311     -11.856 -23.843   1.029  1.00  0.97           O  
ATOM   4656  CB  ASP A 311     -13.068 -21.330   2.644  1.00  0.97           C  
ATOM   4657  CG  ASP A 311     -14.129 -20.211   2.960  1.00  0.97           C  
ATOM   4658  OD1 ASP A 311     -14.297 -19.294   2.163  1.00  0.97           O  
ATOM   4659  OD2 ASP A 311     -14.750 -20.278   4.011  1.00  0.97           O  
ATOM   4660  H   ASP A 311     -14.639 -22.975   1.285  1.00  0.97           H  
ATOM   4661  HA  ASP A 311     -12.752 -20.809   0.565  1.00  0.97           H  
ATOM   4662 1HB  ASP A 311     -13.354 -22.223   3.201  1.00  0.97           H  
ATOM   4663 2HB  ASP A 311     -12.099 -21.011   3.034  1.00  0.97           H  
ATOM   4664  N   VAL A 312     -10.513 -22.053   0.814  1.00  0.95           N  
ATOM   4665  CA  VAL A 312      -9.319 -22.894   0.698  1.00  0.95           C  
ATOM   4666  C   VAL A 312      -8.347 -22.662   1.846  1.00  0.95           C  
ATOM   4667  O   VAL A 312      -8.041 -21.521   2.204  1.00  0.95           O  
ATOM   4668  CB  VAL A 312      -8.631 -22.688  -0.665  1.00  0.95           C  
ATOM   4669  CG1 VAL A 312      -7.384 -23.511  -0.729  1.00  0.95           C  
ATOM   4670  CG2 VAL A 312      -9.529 -23.132  -1.735  1.00  0.95           C  
ATOM   4671  H   VAL A 312     -10.435 -21.044   0.763  1.00  0.95           H  
ATOM   4672  HA  VAL A 312      -9.626 -23.937   0.744  1.00  0.95           H  
ATOM   4673  HB  VAL A 312      -8.404 -21.662  -0.810  1.00  0.95           H  
ATOM   4674 1HG1 VAL A 312      -6.910 -23.379  -1.696  1.00  0.95           H  
ATOM   4675 2HG1 VAL A 312      -6.704 -23.218   0.047  1.00  0.95           H  
ATOM   4676 3HG1 VAL A 312      -7.651 -24.552  -0.586  1.00  0.95           H  
ATOM   4677 1HG2 VAL A 312      -9.044 -22.998  -2.682  1.00  0.95           H  
ATOM   4678 2HG2 VAL A 312      -9.744 -24.183  -1.578  1.00  0.95           H  
ATOM   4679 3HG2 VAL A 312     -10.453 -22.554  -1.713  1.00  0.95           H  
ATOM   4680  N   LEU A 313      -7.938 -23.764   2.465  1.00  0.95           N  
ATOM   4681  CA  LEU A 313      -7.066 -23.757   3.628  1.00  0.95           C  
ATOM   4682  C   LEU A 313      -5.726 -24.422   3.407  1.00  0.95           C  
ATOM   4683  O   LEU A 313      -5.601 -25.341   2.596  1.00  0.95           O  
ATOM   4684  CB  LEU A 313      -7.752 -24.496   4.762  1.00  0.95           C  
ATOM   4685  CG  LEU A 313      -9.089 -23.985   5.128  1.00  0.95           C  
ATOM   4686  CD1 LEU A 313      -9.666 -24.885   6.185  1.00  0.95           C  
ATOM   4687  CD2 LEU A 313      -8.946 -22.583   5.592  1.00  0.95           C  
ATOM   4688  H   LEU A 313      -8.248 -24.664   2.096  1.00  0.95           H  
ATOM   4689  HA  LEU A 313      -6.890 -22.723   3.922  1.00  0.95           H  
ATOM   4690 1HB  LEU A 313      -7.858 -25.544   4.481  1.00  0.95           H  
ATOM   4691 2HB  LEU A 313      -7.114 -24.441   5.643  1.00  0.95           H  
ATOM   4692  HG  LEU A 313      -9.741 -24.013   4.259  1.00  0.95           H  
ATOM   4693 1HD1 LEU A 313     -10.649 -24.561   6.478  1.00  0.95           H  
ATOM   4694 2HD1 LEU A 313      -9.736 -25.906   5.798  1.00  0.95           H  
ATOM   4695 3HD1 LEU A 313      -9.018 -24.870   7.036  1.00  0.95           H  
ATOM   4696 1HD2 LEU A 313      -9.896 -22.178   5.854  1.00  0.95           H  
ATOM   4697 2HD2 LEU A 313      -8.285 -22.568   6.455  1.00  0.95           H  
ATOM   4698 3HD2 LEU A 313      -8.517 -21.986   4.796  1.00  0.95           H  
ATOM   4699  N   ILE A 314      -4.741 -24.016   4.205  1.00  0.97           N  
ATOM   4700  CA  ILE A 314      -3.463 -24.709   4.247  1.00  0.97           C  
ATOM   4701  C   ILE A 314      -3.502 -25.526   5.532  1.00  0.97           C  
ATOM   4702  O   ILE A 314      -3.775 -24.971   6.604  1.00  0.97           O  
ATOM   4703  CB  ILE A 314      -2.251 -23.763   4.278  1.00  0.97           C  
ATOM   4704  CG1 ILE A 314      -2.192 -22.867   3.058  1.00  0.97           C  
ATOM   4705  CG2 ILE A 314      -1.020 -24.589   4.340  1.00  0.97           C  
ATOM   4706  CD1 ILE A 314      -1.145 -21.793   3.171  1.00  0.97           C  
ATOM   4707  H   ILE A 314      -4.890 -23.244   4.850  1.00  0.97           H  
ATOM   4708  HA  ILE A 314      -3.374 -25.381   3.399  1.00  0.97           H  
ATOM   4709  HB  ILE A 314      -2.308 -23.132   5.158  1.00  0.97           H  
ATOM   4710 1HG1 ILE A 314      -1.939 -23.446   2.202  1.00  0.97           H  
ATOM   4711 2HG1 ILE A 314      -3.165 -22.415   2.905  1.00  0.97           H  
ATOM   4712 1HG2 ILE A 314      -0.138 -23.945   4.388  1.00  0.97           H  
ATOM   4713 2HG2 ILE A 314      -1.074 -25.203   5.224  1.00  0.97           H  
ATOM   4714 3HG2 ILE A 314      -0.962 -25.225   3.456  1.00  0.97           H  
ATOM   4715 1HD1 ILE A 314      -1.131 -21.188   2.266  1.00  0.97           H  
ATOM   4716 2HD1 ILE A 314      -1.352 -21.159   4.027  1.00  0.97           H  
ATOM   4717 3HD1 ILE A 314      -0.171 -22.260   3.300  1.00  0.97           H  
ATOM   4718  N   VAL A 315      -3.289 -26.834   5.436  1.00  1.03           N  
ATOM   4719  CA  VAL A 315      -3.403 -27.685   6.611  1.00  1.03           C  
ATOM   4720  C   VAL A 315      -2.156 -28.532   6.865  1.00  1.03           C  
ATOM   4721  O   VAL A 315      -1.477 -28.960   5.927  1.00  1.03           O  
ATOM   4722  CB  VAL A 315      -4.593 -28.658   6.416  1.00  1.03           C  
ATOM   4723  CG1 VAL A 315      -5.931 -27.886   6.198  1.00  1.03           C  
ATOM   4724  CG2 VAL A 315      -4.300 -29.570   5.235  1.00  1.03           C  
ATOM   4725  H   VAL A 315      -3.056 -27.227   4.531  1.00  1.03           H  
ATOM   4726  HA  VAL A 315      -3.571 -27.066   7.482  1.00  1.03           H  
ATOM   4727  HB  VAL A 315      -4.704 -29.259   7.320  1.00  1.03           H  
ATOM   4728 1HG1 VAL A 315      -6.729 -28.590   6.083  1.00  1.03           H  
ATOM   4729 2HG1 VAL A 315      -6.158 -27.264   7.018  1.00  1.03           H  
ATOM   4730 3HG1 VAL A 315      -5.862 -27.275   5.297  1.00  1.03           H  
ATOM   4731 1HG2 VAL A 315      -5.114 -30.273   5.108  1.00  1.03           H  
ATOM   4732 2HG2 VAL A 315      -4.196 -28.971   4.333  1.00  1.03           H  
ATOM   4733 3HG2 VAL A 315      -3.374 -30.116   5.421  1.00  1.03           H  
ATOM   4734  N   ASP A 316      -1.885 -28.813   8.142  1.00  1.12           N  
ATOM   4735  CA  ASP A 316      -0.812 -29.723   8.546  1.00  1.12           C  
ATOM   4736  C   ASP A 316      -1.450 -31.091   8.757  1.00  1.12           C  
ATOM   4737  O   ASP A 316      -1.964 -31.357   9.845  1.00  1.12           O  
ATOM   4738  CB  ASP A 316      -0.171 -29.286   9.863  1.00  1.12           C  
ATOM   4739  CG  ASP A 316       0.566 -27.954   9.804  1.00  1.12           C  
ATOM   4740  OD1 ASP A 316       0.954 -27.543   8.744  1.00  1.12           O  
ATOM   4741  OD2 ASP A 316       0.741 -27.364  10.837  1.00  1.12           O  
ATOM   4742  H   ASP A 316      -2.489 -28.418   8.855  1.00  1.12           H  
ATOM   4743  HA  ASP A 316      -0.060 -29.795   7.757  1.00  1.12           H  
ATOM   4744 1HB  ASP A 316      -0.950 -29.212  10.626  1.00  1.12           H  
ATOM   4745 2HB  ASP A 316       0.526 -30.059  10.184  1.00  1.12           H  
ATOM   4746  N   ASP A 317      -1.583 -31.865   7.683  1.00  1.19           N  
ATOM   4747  CA  ASP A 317      -2.256 -33.187   7.564  1.00  1.19           C  
ATOM   4748  C   ASP A 317      -3.329 -33.628   8.603  1.00  1.19           C  
ATOM   4749  O   ASP A 317      -3.670 -34.810   8.644  1.00  1.19           O  
ATOM   4750  CB  ASP A 317      -1.178 -34.269   7.555  1.00  1.19           C  
ATOM   4751  CG  ASP A 317      -1.670 -35.686   7.252  1.00  1.19           C  
ATOM   4752  OD1 ASP A 317      -2.844 -35.877   7.052  1.00  1.19           O  
ATOM   4753  OD2 ASP A 317      -0.839 -36.574   7.237  1.00  1.19           O  
ATOM   4754  H   ASP A 317      -1.079 -31.541   6.854  1.00  1.19           H  
ATOM   4755  HA  ASP A 317      -2.740 -33.195   6.587  1.00  1.19           H  
ATOM   4756 1HB  ASP A 317      -0.453 -34.005   6.796  1.00  1.19           H  
ATOM   4757 2HB  ASP A 317      -0.672 -34.267   8.519  1.00  1.19           H  
ATOM   4758  N   ALA A 318      -3.894 -32.726   9.396  1.00  1.23           N  
ATOM   4759  CA  ALA A 318      -4.925 -33.071  10.349  1.00  1.23           C  
ATOM   4760  C   ALA A 318      -5.684 -31.825  10.721  1.00  1.23           C  
ATOM   4761  O   ALA A 318      -6.858 -31.871  11.092  1.00  1.23           O  
ATOM   4762  CB  ALA A 318      -4.314 -33.708  11.585  1.00  1.23           C  
ATOM   4763  H   ALA A 318      -3.584 -31.762   9.369  1.00  1.23           H  
ATOM   4764  HA  ALA A 318      -5.614 -33.770   9.878  1.00  1.23           H  
ATOM   4765 1HB  ALA A 318      -5.102 -33.963  12.289  1.00  1.23           H  
ATOM   4766 2HB  ALA A 318      -3.772 -34.611  11.300  1.00  1.23           H  
ATOM   4767 3HB  ALA A 318      -3.625 -33.000  12.047  1.00  1.23           H  
ATOM   4768  N   ALA A 319      -4.984 -30.697  10.623  1.00  1.22           N  
ATOM   4769  CA  ALA A 319      -5.564 -29.434  11.087  1.00  1.22           C  
ATOM   4770  C   ALA A 319      -5.095 -28.209  10.324  1.00  1.22           C  
ATOM   4771  O   ALA A 319      -3.992 -28.160   9.787  1.00  1.22           O  
ATOM   4772  CB  ALA A 319      -5.221 -29.239  12.550  1.00  1.22           C  
ATOM   4773  H   ALA A 319      -4.019 -30.769  10.289  1.00  1.22           H  
ATOM   4774  HA  ALA A 319      -6.647 -29.501  10.973  1.00  1.22           H  
ATOM   4775 1HB  ALA A 319      -5.685 -28.320  12.913  1.00  1.22           H  
ATOM   4776 2HB  ALA A 319      -5.592 -30.087  13.125  1.00  1.22           H  
ATOM   4777 3HB  ALA A 319      -4.140 -29.167  12.661  1.00  1.22           H  
ATOM   4778  N   THR A 320      -5.936 -27.186  10.311  1.00  1.16           N  
ATOM   4779  CA  THR A 320      -5.605 -25.945   9.624  1.00  1.16           C  
ATOM   4780  C   THR A 320      -4.373 -25.258  10.200  1.00  1.16           C  
ATOM   4781  O   THR A 320      -4.268 -25.046  11.407  1.00  1.16           O  
ATOM   4782  CB  THR A 320      -6.820 -25.016   9.639  1.00  1.16           C  
ATOM   4783  OG1 THR A 320      -7.929 -25.702   9.053  1.00  1.16           O  
ATOM   4784  CG2 THR A 320      -6.527 -23.745   8.823  1.00  1.16           C  
ATOM   4785  H   THR A 320      -6.830 -27.269  10.778  1.00  1.16           H  
ATOM   4786  HA  THR A 320      -5.369 -26.160   8.597  1.00  1.16           H  
ATOM   4787  HB  THR A 320      -7.069 -24.744  10.665  1.00  1.16           H  
ATOM   4788  HG1 THR A 320      -8.709 -25.135   9.064  1.00  1.16           H  
ATOM   4789 1HG2 THR A 320      -7.401 -23.095   8.821  1.00  1.16           H  
ATOM   4790 2HG2 THR A 320      -5.693 -23.216   9.265  1.00  1.16           H  
ATOM   4791 3HG2 THR A 320      -6.277 -24.019   7.799  1.00  1.16           H  
ATOM   4792  N   ALA A 321      -3.448 -24.914   9.307  1.00  1.07           N  
ATOM   4793  CA  ALA A 321      -2.214 -24.202   9.610  1.00  1.07           C  
ATOM   4794  C   ALA A 321      -2.401 -22.724   9.348  1.00  1.07           C  
ATOM   4795  O   ALA A 321      -1.789 -21.863   9.994  1.00  1.07           O  
ATOM   4796  CB  ALA A 321      -1.081 -24.717   8.757  1.00  1.07           C  
ATOM   4797  H   ALA A 321      -3.621 -25.148   8.340  1.00  1.07           H  
ATOM   4798  HA  ALA A 321      -1.987 -24.345  10.664  1.00  1.07           H  
ATOM   4799 1HB  ALA A 321      -0.161 -24.186   8.993  1.00  1.07           H  
ATOM   4800 2HB  ALA A 321      -0.944 -25.776   8.945  1.00  1.07           H  
ATOM   4801 3HB  ALA A 321      -1.322 -24.570   7.707  1.00  1.07           H  
ATOM   4802  N   ALA A 322      -3.197 -22.451   8.324  1.00  0.98           N  
ATOM   4803  CA  ALA A 322      -3.479 -21.098   7.900  1.00  0.98           C  
ATOM   4804  C   ALA A 322      -4.678 -21.042   6.976  1.00  0.98           C  
ATOM   4805  O   ALA A 322      -4.982 -21.991   6.248  1.00  0.98           O  
ATOM   4806  CB  ALA A 322      -2.273 -20.522   7.186  1.00  0.98           C  
ATOM   4807  H   ALA A 322      -3.614 -23.229   7.816  1.00  0.98           H  
ATOM   4808  HA  ALA A 322      -3.710 -20.500   8.780  1.00  0.98           H  
ATOM   4809 1HB  ALA A 322      -2.494 -19.501   6.870  1.00  0.98           H  
ATOM   4810 2HB  ALA A 322      -1.413 -20.526   7.845  1.00  0.98           H  
ATOM   4811 3HB  ALA A 322      -2.057 -21.117   6.315  1.00  0.98           H  
ATOM   4812  N   ILE A 323      -5.317 -19.891   6.921  1.00  0.90           N  
ATOM   4813  CA  ILE A 323      -6.281 -19.681   5.865  1.00  0.90           C  
ATOM   4814  C   ILE A 323      -5.401 -18.971   4.856  1.00  0.90           C  
ATOM   4815  O   ILE A 323      -5.272 -17.751   4.880  1.00  0.90           O  
ATOM   4816  CB  ILE A 323      -7.458 -18.825   6.364  1.00  0.90           C  
ATOM   4817  CG1 ILE A 323      -8.095 -19.527   7.600  1.00  0.90           C  
ATOM   4818  CG2 ILE A 323      -8.494 -18.614   5.252  1.00  0.90           C  
ATOM   4819  CD1 ILE A 323      -9.125 -18.715   8.305  1.00  0.90           C  
ATOM   4820  H   ILE A 323      -5.075 -19.122   7.550  1.00  0.90           H  
ATOM   4821  HA  ILE A 323      -6.634 -20.623   5.454  1.00  0.90           H  
ATOM   4822  HB  ILE A 323      -7.080 -17.857   6.698  1.00  0.90           H  
ATOM   4823 1HG1 ILE A 323      -8.559 -20.439   7.289  1.00  0.90           H  
ATOM   4824 2HG1 ILE A 323      -7.301 -19.764   8.310  1.00  0.90           H  
ATOM   4825 1HG2 ILE A 323      -9.311 -18.004   5.629  1.00  0.90           H  
ATOM   4826 2HG2 ILE A 323      -8.027 -18.111   4.407  1.00  0.90           H  
ATOM   4827 3HG2 ILE A 323      -8.885 -19.577   4.921  1.00  0.90           H  
ATOM   4828 1HD1 ILE A 323      -9.516 -19.274   9.155  1.00  0.90           H  
ATOM   4829 2HD1 ILE A 323      -8.681 -17.783   8.653  1.00  0.90           H  
ATOM   4830 3HD1 ILE A 323      -9.913 -18.507   7.621  1.00  0.90           H  
ATOM   4831  N   GLY A 324      -4.740 -19.743   4.007  1.00  0.84           N  
ATOM   4832  CA  GLY A 324      -3.573 -19.239   3.277  1.00  0.84           C  
ATOM   4833  C   GLY A 324      -3.725 -17.983   2.438  1.00  0.84           C  
ATOM   4834  O   GLY A 324      -2.817 -17.152   2.393  1.00  0.84           O  
ATOM   4835  H   GLY A 324      -4.968 -20.727   3.971  1.00  0.84           H  
ATOM   4836 1HA  GLY A 324      -2.772 -19.075   3.996  1.00  0.84           H  
ATOM   4837 2HA  GLY A 324      -3.220 -20.027   2.637  1.00  0.84           H  
ATOM   4838  N   GLY A 325      -4.873 -17.786   1.829  1.00  0.80           N  
ATOM   4839  CA  GLY A 325      -5.053 -16.604   1.009  1.00  0.80           C  
ATOM   4840  C   GLY A 325      -5.444 -15.381   1.833  1.00  0.80           C  
ATOM   4841  O   GLY A 325      -5.625 -14.296   1.284  1.00  0.80           O  
ATOM   4842  H   GLY A 325      -5.606 -18.477   1.900  1.00  0.80           H  
ATOM   4843 1HA  GLY A 325      -4.136 -16.407   0.462  1.00  0.80           H  
ATOM   4844 2HA  GLY A 325      -5.817 -16.808   0.271  1.00  0.80           H  
ATOM   4845  N   VAL A 326      -5.626 -15.571   3.144  1.00  0.76           N  
ATOM   4846  CA  VAL A 326      -6.053 -14.498   4.027  1.00  0.76           C  
ATOM   4847  C   VAL A 326      -5.161 -14.292   5.281  1.00  0.76           C  
ATOM   4848  O   VAL A 326      -4.676 -13.183   5.525  1.00  0.76           O  
ATOM   4849  CB  VAL A 326      -7.527 -14.744   4.435  1.00  0.76           C  
ATOM   4850  CG1 VAL A 326      -7.992 -13.690   5.393  1.00  0.76           C  
ATOM   4851  CG2 VAL A 326      -8.439 -14.725   3.184  1.00  0.76           C  
ATOM   4852  H   VAL A 326      -5.442 -16.481   3.554  1.00  0.76           H  
ATOM   4853  HA  VAL A 326      -6.020 -13.577   3.456  1.00  0.76           H  
ATOM   4854  HB  VAL A 326      -7.603 -15.706   4.940  1.00  0.76           H  
ATOM   4855 1HG1 VAL A 326      -9.020 -13.907   5.656  1.00  0.76           H  
ATOM   4856 2HG1 VAL A 326      -7.377 -13.699   6.286  1.00  0.76           H  
ATOM   4857 3HG1 VAL A 326      -7.933 -12.708   4.921  1.00  0.76           H  
ATOM   4858 1HG2 VAL A 326      -9.463 -14.889   3.490  1.00  0.76           H  
ATOM   4859 2HG2 VAL A 326      -8.363 -13.752   2.694  1.00  0.76           H  
ATOM   4860 3HG2 VAL A 326      -8.147 -15.502   2.488  1.00  0.76           H  
ATOM   4861  N   MET A 327      -5.008 -15.321   6.134  1.00  0.73           N  
ATOM   4862  CA  MET A 327      -4.284 -15.127   7.404  1.00  0.73           C  
ATOM   4863  C   MET A 327      -3.723 -16.419   8.047  1.00  0.73           C  
ATOM   4864  O   MET A 327      -4.414 -17.439   8.134  1.00  0.73           O  
ATOM   4865  CB  MET A 327      -5.214 -14.395   8.380  1.00  0.73           C  
ATOM   4866  CG  MET A 327      -4.619 -14.030   9.711  1.00  0.73           C  
ATOM   4867  SD  MET A 327      -5.780 -13.123  10.726  1.00  0.73           S  
ATOM   4868  CE  MET A 327      -5.922 -11.635   9.739  1.00  0.73           C  
ATOM   4869  H   MET A 327      -5.373 -16.233   5.884  1.00  0.73           H  
ATOM   4870  HA  MET A 327      -3.430 -14.481   7.201  1.00  0.73           H  
ATOM   4871 1HB  MET A 327      -5.560 -13.468   7.929  1.00  0.73           H  
ATOM   4872 2HB  MET A 327      -6.094 -15.012   8.572  1.00  0.73           H  
ATOM   4873 1HG  MET A 327      -4.335 -14.927  10.243  1.00  0.73           H  
ATOM   4874 2HG  MET A 327      -3.729 -13.420   9.568  1.00  0.73           H  
ATOM   4875 1HE  MET A 327      -6.604 -10.938  10.237  1.00  0.73           H  
ATOM   4876 2HE  MET A 327      -4.943 -11.168   9.641  1.00  0.73           H  
ATOM   4877 3HE  MET A 327      -6.309 -11.884   8.750  1.00  0.73           H  
ATOM   4878  N   GLY A 328      -2.496 -16.345   8.586  1.00  0.72           N  
ATOM   4879  CA  GLY A 328      -1.877 -17.485   9.287  1.00  0.72           C  
ATOM   4880  C   GLY A 328      -2.612 -17.822  10.584  1.00  0.72           C  
ATOM   4881  O   GLY A 328      -3.230 -16.926  11.173  1.00  0.72           O  
ATOM   4882  H   GLY A 328      -1.969 -15.487   8.495  1.00  0.72           H  
ATOM   4883 1HA  GLY A 328      -1.851 -18.344   8.645  1.00  0.72           H  
ATOM   4884 2HA  GLY A 328      -0.838 -17.245   9.515  1.00  0.72           H  
ATOM   4885  N   ALA A 329      -2.557 -19.096  11.025  1.00  0.71           N  
ATOM   4886  CA  ALA A 329      -3.190 -19.491  12.289  1.00  0.71           C  
ATOM   4887  C   ALA A 329      -2.335 -19.103  13.496  1.00  0.71           C  
ATOM   4888  O   ALA A 329      -1.095 -19.109  13.457  1.00  0.71           O  
ATOM   4889  CB  ALA A 329      -3.477 -20.988  12.324  1.00  0.71           C  
ATOM   4890  H   ALA A 329      -2.073 -19.824  10.495  1.00  0.71           H  
ATOM   4891  HA  ALA A 329      -4.133 -18.968  12.365  1.00  0.71           H  
ATOM   4892 1HB  ALA A 329      -3.981 -21.236  13.258  1.00  0.71           H  
ATOM   4893 2HB  ALA A 329      -4.114 -21.262  11.486  1.00  0.71           H  
ATOM   4894 3HB  ALA A 329      -2.544 -21.540  12.269  1.00  0.71           H  
ATOM   4895  N   ALA A 330      -3.003 -18.846  14.608  1.00  0.72           N  
ATOM   4896  CA  ALA A 330      -2.330 -18.479  15.850  1.00  0.72           C  
ATOM   4897  C   ALA A 330      -1.366 -19.556  16.331  1.00  0.72           C  
ATOM   4898  O   ALA A 330      -0.368 -19.253  16.980  1.00  0.72           O  
ATOM   4899  CB  ALA A 330      -3.350 -18.195  16.928  1.00  0.72           C  
ATOM   4900  H   ALA A 330      -4.022 -18.905  14.586  1.00  0.72           H  
ATOM   4901  HA  ALA A 330      -1.748 -17.579  15.661  1.00  0.72           H  
ATOM   4902 1HB  ALA A 330      -2.840 -17.892  17.838  1.00  0.72           H  
ATOM   4903 2HB  ALA A 330      -4.007 -17.404  16.609  1.00  0.72           H  
ATOM   4904 3HB  ALA A 330      -3.937 -19.094  17.119  1.00  0.72           H  
ATOM   4905  N   SER A 331      -1.683 -20.813  16.044  1.00  0.74           N  
ATOM   4906  CA  SER A 331      -0.880 -21.946  16.479  1.00  0.74           C  
ATOM   4907  C   SER A 331       0.358 -22.237  15.622  1.00  0.74           C  
ATOM   4908  O   SER A 331       1.158 -23.105  15.990  1.00  0.74           O  
ATOM   4909  CB  SER A 331      -1.747 -23.185  16.544  1.00  0.74           C  
ATOM   4910  OG  SER A 331      -2.194 -23.560  15.275  1.00  0.74           O  
ATOM   4911  H   SER A 331      -2.512 -20.983  15.496  1.00  0.74           H  
ATOM   4912  HA  SER A 331      -0.532 -21.728  17.489  1.00  0.74           H  
ATOM   4913 1HB  SER A 331      -1.175 -24.000  16.983  1.00  0.74           H  
ATOM   4914 2HB  SER A 331      -2.602 -22.999  17.194  1.00  0.74           H  
ATOM   4915  HG  SER A 331      -1.417 -23.563  14.711  1.00  0.74           H  
ATOM   4916  N   THR A 332       0.503 -21.567  14.471  1.00  0.77           N  
ATOM   4917  CA  THR A 332       1.644 -21.844  13.596  1.00  0.77           C  
ATOM   4918  C   THR A 332       2.572 -20.644  13.381  1.00  0.77           C  
ATOM   4919  O   THR A 332       3.730 -20.820  12.987  1.00  0.77           O  
ATOM   4920  CB  THR A 332       1.169 -22.393  12.240  1.00  0.77           C  
ATOM   4921  OG1 THR A 332       0.311 -21.437  11.606  1.00  0.77           O  
ATOM   4922  CG2 THR A 332       0.457 -23.707  12.412  1.00  0.77           C  
ATOM   4923  H   THR A 332      -0.164 -20.843  14.204  1.00  0.77           H  
ATOM   4924  HA  THR A 332       2.244 -22.623  14.062  1.00  0.77           H  
ATOM   4925  HB  THR A 332       2.029 -22.559  11.612  1.00  0.77           H  
ATOM   4926  HG1 THR A 332      -0.206 -21.854  10.882  1.00  0.77           H  
ATOM   4927 1HG2 THR A 332       0.164 -24.080  11.442  1.00  0.77           H  
ATOM   4928 2HG2 THR A 332       1.130 -24.429  12.883  1.00  0.77           H  
ATOM   4929 3HG2 THR A 332      -0.422 -23.573  13.028  1.00  0.77           H  
ATOM   4930  N   GLU A 333       2.088 -19.438  13.668  1.00  0.81           N  
ATOM   4931  CA  GLU A 333       2.883 -18.227  13.455  1.00  0.81           C  
ATOM   4932  C   GLU A 333       4.156 -18.224  14.311  1.00  0.81           C  
ATOM   4933  O   GLU A 333       4.219 -18.849  15.369  1.00  0.81           O  
ATOM   4934  CB  GLU A 333       2.023 -16.982  13.708  1.00  0.81           C  
ATOM   4935  CG  GLU A 333       2.713 -15.597  13.457  1.00  0.81           C  
ATOM   4936  CD  GLU A 333       3.152 -15.370  12.038  1.00  0.81           C  
ATOM   4937  OE1 GLU A 333       4.214 -15.830  11.719  1.00  0.81           O  
ATOM   4938  OE2 GLU A 333       2.445 -14.742  11.279  1.00  0.81           O  
ATOM   4939  H   GLU A 333       1.116 -19.350  13.964  1.00  0.81           H  
ATOM   4940  HA  GLU A 333       3.192 -18.207  12.408  1.00  0.81           H  
ATOM   4941 1HB  GLU A 333       1.141 -17.030  13.064  1.00  0.81           H  
ATOM   4942 2HB  GLU A 333       1.663 -17.007  14.732  1.00  0.81           H  
ATOM   4943 1HG  GLU A 333       2.013 -14.821  13.708  1.00  0.81           H  
ATOM   4944 2HG  GLU A 333       3.559 -15.472  14.122  1.00  0.81           H  
ATOM   4945  N   VAL A 334       5.165 -17.509  13.826  1.00  0.85           N  
ATOM   4946  CA  VAL A 334       6.482 -17.409  14.447  1.00  0.85           C  
ATOM   4947  C   VAL A 334       6.477 -16.749  15.826  1.00  0.85           C  
ATOM   4948  O   VAL A 334       5.797 -15.742  16.060  1.00  0.85           O  
ATOM   4949  CB  VAL A 334       7.439 -16.647  13.529  1.00  0.85           C  
ATOM   4950  CG1 VAL A 334       8.785 -16.424  14.248  1.00  0.85           C  
ATOM   4951  CG2 VAL A 334       7.612 -17.425  12.236  1.00  0.85           C  
ATOM   4952  H   VAL A 334       4.991 -16.993  12.956  1.00  0.85           H  
ATOM   4953  HA  VAL A 334       6.868 -18.424  14.562  1.00  0.85           H  
ATOM   4954  HB  VAL A 334       7.017 -15.677  13.308  1.00  0.85           H  
ATOM   4955 1HG1 VAL A 334       9.458 -15.890  13.629  1.00  0.85           H  
ATOM   4956 2HG1 VAL A 334       8.637 -15.855  15.159  1.00  0.85           H  
ATOM   4957 3HG1 VAL A 334       9.220 -17.385  14.491  1.00  0.85           H  
ATOM   4958 1HG2 VAL A 334       8.271 -16.890  11.563  1.00  0.85           H  
ATOM   4959 2HG2 VAL A 334       8.029 -18.409  12.450  1.00  0.85           H  
ATOM   4960 3HG2 VAL A 334       6.636 -17.538  11.769  1.00  0.85           H  
ATOM   4961  N   ARG A 335       7.224 -17.352  16.751  1.00  0.90           N  
ATOM   4962  CA  ARG A 335       7.339 -16.879  18.124  1.00  0.90           C  
ATOM   4963  C   ARG A 335       8.806 -16.707  18.504  1.00  0.90           C  
ATOM   4964  O   ARG A 335       9.696 -17.145  17.780  1.00  0.90           O  
ATOM   4965  CB  ARG A 335       6.647 -17.843  19.077  1.00  0.90           C  
ATOM   4966  CG  ARG A 335       5.150 -17.963  18.836  1.00  0.90           C  
ATOM   4967  CD  ARG A 335       4.445 -16.716  19.235  1.00  0.90           C  
ATOM   4968  NE  ARG A 335       3.014 -16.817  19.063  1.00  0.90           N  
ATOM   4969  CZ  ARG A 335       2.344 -16.431  17.957  1.00  0.90           C  
ATOM   4970  NH1 ARG A 335       2.980 -15.891  16.938  1.00  0.90           N  
ATOM   4971  NH2 ARG A 335       1.028 -16.591  17.901  1.00  0.90           N  
ATOM   4972  H   ARG A 335       7.749 -18.185  16.489  1.00  0.90           H  
ATOM   4973  HA  ARG A 335       6.846 -15.909  18.200  1.00  0.90           H  
ATOM   4974 1HB  ARG A 335       7.081 -18.837  18.960  1.00  0.90           H  
ATOM   4975 2HB  ARG A 335       6.803 -17.532  20.109  1.00  0.90           H  
ATOM   4976 1HG  ARG A 335       4.947 -18.158  17.785  1.00  0.90           H  
ATOM   4977 2HG  ARG A 335       4.754 -18.784  19.434  1.00  0.90           H  
ATOM   4978 1HD  ARG A 335       4.650 -16.499  20.282  1.00  0.90           H  
ATOM   4979 2HD  ARG A 335       4.803 -15.891  18.617  1.00  0.90           H  
ATOM   4980  HE  ARG A 335       2.478 -17.227  19.813  1.00  0.90           H  
ATOM   4981 1HH1 ARG A 335       4.003 -15.769  16.938  1.00  0.90           H  
ATOM   4982 2HH1 ARG A 335       2.461 -15.612  16.119  1.00  0.90           H  
ATOM   4983 1HH2 ARG A 335       0.538 -17.016  18.676  1.00  0.90           H  
ATOM   4984 2HH2 ARG A 335       0.513 -16.304  17.082  1.00  0.90           H  
ATOM   4985  N   ALA A 336       9.062 -16.090  19.657  1.00  0.93           N  
ATOM   4986  CA  ALA A 336      10.427 -15.829  20.131  1.00  0.93           C  
ATOM   4987  C   ALA A 336      11.279 -17.094  20.261  1.00  0.93           C  
ATOM   4988  O   ALA A 336      12.505 -17.026  20.195  1.00  0.93           O  
ATOM   4989  CB  ALA A 336      10.378 -15.133  21.473  1.00  0.93           C  
ATOM   4990  H   ALA A 336       8.289 -15.757  20.215  1.00  0.93           H  
ATOM   4991  HA  ALA A 336      10.910 -15.173  19.406  1.00  0.93           H  
ATOM   4992 1HB  ALA A 336      11.394 -14.907  21.800  1.00  0.93           H  
ATOM   4993 2HB  ALA A 336       9.810 -14.208  21.388  1.00  0.93           H  
ATOM   4994 3HB  ALA A 336       9.902 -15.789  22.204  1.00  0.93           H  
ATOM   4995  N   ASP A 337      10.634 -18.230  20.499  1.00  0.95           N  
ATOM   4996  CA  ASP A 337      11.338 -19.491  20.666  1.00  0.95           C  
ATOM   4997  C   ASP A 337      11.493 -20.290  19.362  1.00  0.95           C  
ATOM   4998  O   ASP A 337      12.036 -21.396  19.382  1.00  0.95           O  
ATOM   4999  CB  ASP A 337      10.591 -20.352  21.681  1.00  0.95           C  
ATOM   5000  CG  ASP A 337      10.589 -19.749  23.084  1.00  0.95           C  
ATOM   5001  OD1 ASP A 337      11.594 -19.219  23.492  1.00  0.95           O  
ATOM   5002  OD2 ASP A 337       9.571 -19.814  23.727  1.00  0.95           O  
ATOM   5003  H   ASP A 337       9.628 -18.218  20.548  1.00  0.95           H  
ATOM   5004  HA  ASP A 337      12.335 -19.275  21.051  1.00  0.95           H  
ATOM   5005 1HB  ASP A 337       9.560 -20.481  21.353  1.00  0.95           H  
ATOM   5006 2HB  ASP A 337      11.048 -21.341  21.723  1.00  0.95           H  
ATOM   5007  N   SER A 338      10.984 -19.772  18.240  1.00  0.96           N  
ATOM   5008  CA  SER A 338      11.079 -20.496  16.971  1.00  0.96           C  
ATOM   5009  C   SER A 338      12.523 -20.586  16.488  1.00  0.96           C  
ATOM   5010  O   SER A 338      13.276 -19.625  16.624  1.00  0.96           O  
ATOM   5011  CB  SER A 338      10.251 -19.809  15.903  1.00  0.96           C  
ATOM   5012  OG  SER A 338       8.866 -19.820  16.217  1.00  0.96           O  
ATOM   5013  H   SER A 338      10.550 -18.852  18.241  1.00  0.96           H  
ATOM   5014  HA  SER A 338      10.694 -21.509  17.116  1.00  0.96           H  
ATOM   5015 1HB  SER A 338      10.596 -18.781  15.802  1.00  0.96           H  
ATOM   5016 2HB  SER A 338      10.410 -20.306  14.945  1.00  0.96           H  
ATOM   5017  HG  SER A 338       8.620 -20.768  16.338  1.00  0.96           H  
ATOM   5018  N   THR A 339      12.890 -21.714  15.874  1.00  0.95           N  
ATOM   5019  CA  THR A 339      14.231 -21.874  15.291  1.00  0.95           C  
ATOM   5020  C   THR A 339      14.194 -22.313  13.822  1.00  0.95           C  
ATOM   5021  O   THR A 339      15.050 -21.950  13.020  1.00  0.95           O  
ATOM   5022  CB  THR A 339      15.031 -22.922  16.085  1.00  0.95           C  
ATOM   5023  OG1 THR A 339      14.345 -24.188  16.016  1.00  0.95           O  
ATOM   5024  CG2 THR A 339      15.172 -22.499  17.557  1.00  0.95           C  
ATOM   5025  H   THR A 339      12.224 -22.469  15.823  1.00  0.95           H  
ATOM   5026  HA  THR A 339      14.748 -20.919  15.342  1.00  0.95           H  
ATOM   5027  HB  THR A 339      16.020 -23.029  15.641  1.00  0.95           H  
ATOM   5028  HG1 THR A 339      14.517 -24.615  15.127  1.00  0.95           H  
ATOM   5029 1HG2 THR A 339      15.741 -23.252  18.098  1.00  0.95           H  
ATOM   5030 2HG2 THR A 339      15.691 -21.540  17.609  1.00  0.95           H  
ATOM   5031 3HG2 THR A 339      14.188 -22.400  18.011  1.00  0.95           H  
ATOM   5032  N   ASP A 340      13.164 -23.067  13.467  1.00  0.92           N  
ATOM   5033  CA  ASP A 340      13.031 -23.643  12.134  1.00  0.92           C  
ATOM   5034  C   ASP A 340      11.701 -23.232  11.547  1.00  0.92           C  
ATOM   5035  O   ASP A 340      10.655 -23.541  12.128  1.00  0.92           O  
ATOM   5036  CB  ASP A 340      13.076 -25.175  12.204  1.00  0.92           C  
ATOM   5037  CG  ASP A 340      14.413 -25.779  12.570  1.00  0.92           C  
ATOM   5038  OD1 ASP A 340      14.959 -26.450  11.735  1.00  0.92           O  
ATOM   5039  OD2 ASP A 340      14.876 -25.577  13.678  1.00  0.92           O  
ATOM   5040  H   ASP A 340      12.472 -23.294  14.157  1.00  0.92           H  
ATOM   5041  HA  ASP A 340      13.833 -23.272  11.499  1.00  0.92           H  
ATOM   5042 1HB  ASP A 340      12.342 -25.513  12.932  1.00  0.92           H  
ATOM   5043 2HB  ASP A 340      12.780 -25.575  11.234  1.00  0.92           H  
ATOM   5044  N   VAL A 341      11.726 -22.553  10.410  1.00  0.89           N  
ATOM   5045  CA  VAL A 341      10.461 -22.100   9.860  1.00  0.89           C  
ATOM   5046  C   VAL A 341      10.284 -22.580   8.449  1.00  0.89           C  
ATOM   5047  O   VAL A 341      11.258 -22.795   7.727  1.00  0.89           O  
ATOM   5048  CB  VAL A 341      10.387 -20.565   9.796  1.00  0.89           C  
ATOM   5049  CG1 VAL A 341      10.579 -19.958  11.202  1.00  0.89           C  
ATOM   5050  CG2 VAL A 341      11.375 -20.074   8.745  1.00  0.89           C  
ATOM   5051  H   VAL A 341      12.619 -22.353   9.956  1.00  0.89           H  
ATOM   5052  HA  VAL A 341       9.656 -22.486  10.473  1.00  0.89           H  
ATOM   5053  HB  VAL A 341       9.380 -20.274   9.482  1.00  0.89           H  
ATOM   5054 1HG1 VAL A 341      10.488 -18.872  11.148  1.00  0.89           H  
ATOM   5055 2HG1 VAL A 341       9.811 -20.354  11.871  1.00  0.89           H  
ATOM   5056 3HG1 VAL A 341      11.563 -20.216  11.587  1.00  0.89           H  
ATOM   5057 1HG2 VAL A 341      11.328 -18.988   8.658  1.00  0.89           H  
ATOM   5058 2HG2 VAL A 341      12.353 -20.383   9.033  1.00  0.89           H  
ATOM   5059 3HG2 VAL A 341      11.129 -20.524   7.777  1.00  0.89           H  
ATOM   5060  N   LEU A 342       9.045 -22.696   8.030  1.00  0.87           N  
ATOM   5061  CA  LEU A 342       8.773 -23.043   6.656  1.00  0.87           C  
ATOM   5062  C   LEU A 342       8.214 -21.831   5.962  1.00  0.87           C  
ATOM   5063  O   LEU A 342       7.190 -21.286   6.384  1.00  0.87           O  
ATOM   5064  CB  LEU A 342       7.781 -24.196   6.554  1.00  0.87           C  
ATOM   5065  CG  LEU A 342       8.132 -25.469   7.281  1.00  0.87           C  
ATOM   5066  CD1 LEU A 342       7.064 -26.450   7.003  1.00  0.87           C  
ATOM   5067  CD2 LEU A 342       9.461 -25.956   6.831  1.00  0.87           C  
ATOM   5068  H   LEU A 342       8.290 -22.532   8.688  1.00  0.87           H  
ATOM   5069  HA  LEU A 342       9.690 -23.322   6.155  1.00  0.87           H  
ATOM   5070 1HB  LEU A 342       6.821 -23.854   6.941  1.00  0.87           H  
ATOM   5071 2HB  LEU A 342       7.652 -24.436   5.503  1.00  0.87           H  
ATOM   5072  HG  LEU A 342       8.152 -25.288   8.357  1.00  0.87           H  
ATOM   5073 1HD1 LEU A 342       7.253 -27.388   7.508  1.00  0.87           H  
ATOM   5074 2HD1 LEU A 342       6.126 -26.056   7.315  1.00  0.87           H  
ATOM   5075 3HD1 LEU A 342       7.045 -26.601   5.952  1.00  0.87           H  
ATOM   5076 1HD2 LEU A 342       9.728 -26.867   7.328  1.00  0.87           H  
ATOM   5077 2HD2 LEU A 342       9.445 -26.133   5.771  1.00  0.87           H  
ATOM   5078 3HD2 LEU A 342      10.197 -25.202   7.061  1.00  0.87           H  
ATOM   5079  N   LEU A 343       8.903 -21.360   4.937  1.00  0.86           N  
ATOM   5080  CA  LEU A 343       8.410 -20.194   4.234  1.00  0.86           C  
ATOM   5081  C   LEU A 343       7.423 -20.658   3.198  1.00  0.86           C  
ATOM   5082  O   LEU A 343       7.695 -21.626   2.484  1.00  0.86           O  
ATOM   5083  CB  LEU A 343       9.549 -19.467   3.569  1.00  0.86           C  
ATOM   5084  CG  LEU A 343      10.575 -18.921   4.446  1.00  0.86           C  
ATOM   5085  CD1 LEU A 343      11.660 -18.343   3.557  1.00  0.86           C  
ATOM   5086  CD2 LEU A 343       9.918 -17.910   5.353  1.00  0.86           C  
ATOM   5087  H   LEU A 343       9.768 -21.808   4.627  1.00  0.86           H  
ATOM   5088  HA  LEU A 343       7.905 -19.529   4.931  1.00  0.86           H  
ATOM   5089 1HB  LEU A 343      10.056 -20.163   2.926  1.00  0.86           H  
ATOM   5090 2HB  LEU A 343       9.141 -18.650   2.978  1.00  0.86           H  
ATOM   5091  HG  LEU A 343      11.025 -19.710   5.057  1.00  0.86           H  
ATOM   5092 1HD1 LEU A 343      12.446 -17.920   4.153  1.00  0.86           H  
ATOM   5093 2HD1 LEU A 343      12.067 -19.142   2.934  1.00  0.86           H  
ATOM   5094 3HD1 LEU A 343      11.237 -17.582   2.922  1.00  0.86           H  
ATOM   5095 1HD2 LEU A 343      10.637 -17.478   6.018  1.00  0.86           H  
ATOM   5096 2HD2 LEU A 343       9.454 -17.127   4.759  1.00  0.86           H  
ATOM   5097 3HD2 LEU A 343       9.152 -18.418   5.932  1.00  0.86           H  
ATOM   5098  N   GLU A 344       6.303 -19.954   3.078  1.00  0.85           N  
ATOM   5099  CA  GLU A 344       5.273 -20.360   2.132  1.00  0.85           C  
ATOM   5100  C   GLU A 344       4.904 -19.281   1.136  1.00  0.85           C  
ATOM   5101  O   GLU A 344       4.377 -18.220   1.500  1.00  0.85           O  
ATOM   5102  CB  GLU A 344       4.023 -20.757   2.904  1.00  0.85           C  
ATOM   5103  CG  GLU A 344       4.242 -21.905   3.878  1.00  0.85           C  
ATOM   5104  CD  GLU A 344       3.013 -22.306   4.585  1.00  0.85           C  
ATOM   5105  OE1 GLU A 344       1.987 -21.772   4.276  1.00  0.85           O  
ATOM   5106  OE2 GLU A 344       3.095 -23.110   5.488  1.00  0.85           O  
ATOM   5107  H   GLU A 344       6.151 -19.157   3.696  1.00  0.85           H  
ATOM   5108  HA  GLU A 344       5.640 -21.219   1.569  1.00  0.85           H  
ATOM   5109 1HB  GLU A 344       3.722 -19.914   3.493  1.00  0.85           H  
ATOM   5110 2HB  GLU A 344       3.203 -20.971   2.239  1.00  0.85           H  
ATOM   5111 1HG  GLU A 344       4.636 -22.748   3.333  1.00  0.85           H  
ATOM   5112 2HG  GLU A 344       4.987 -21.605   4.616  1.00  0.85           H  
ATOM   5113  N   ALA A 345       5.190 -19.554  -0.132  1.00  0.86           N  
ATOM   5114  CA  ALA A 345       4.916 -18.621  -1.208  1.00  0.86           C  
ATOM   5115  C   ALA A 345       3.940 -19.254  -2.194  1.00  0.86           C  
ATOM   5116  O   ALA A 345       4.262 -20.239  -2.862  1.00  0.86           O  
ATOM   5117  CB  ALA A 345       6.202 -18.219  -1.895  1.00  0.86           C  
ATOM   5118  H   ALA A 345       5.608 -20.456  -0.365  1.00  0.86           H  
ATOM   5119  HA  ALA A 345       4.448 -17.734  -0.783  1.00  0.86           H  
ATOM   5120 1HB  ALA A 345       5.991 -17.506  -2.691  1.00  0.86           H  
ATOM   5121 2HB  ALA A 345       6.865 -17.766  -1.175  1.00  0.86           H  
ATOM   5122 3HB  ALA A 345       6.679 -19.099  -2.321  1.00  0.86           H  
ATOM   5123  N   ALA A 346       2.745 -18.698  -2.300  1.00  0.87           N  
ATOM   5124  CA  ALA A 346       1.746 -19.311  -3.153  1.00  0.87           C  
ATOM   5125  C   ALA A 346       0.895 -18.304  -3.892  1.00  0.87           C  
ATOM   5126  O   ALA A 346       0.684 -17.181  -3.438  1.00  0.87           O  
ATOM   5127  CB  ALA A 346       0.851 -20.190  -2.308  1.00  0.87           C  
ATOM   5128  H   ALA A 346       2.516 -17.881  -1.756  1.00  0.87           H  
ATOM   5129  HA  ALA A 346       2.265 -19.904  -3.899  1.00  0.87           H  
ATOM   5130 1HB  ALA A 346       0.110 -20.683  -2.942  1.00  0.87           H  
ATOM   5131 2HB  ALA A 346       1.444 -20.925  -1.810  1.00  0.87           H  
ATOM   5132 3HB  ALA A 346       0.363 -19.570  -1.578  1.00  0.87           H  
ATOM   5133  N   ILE A 347       0.390 -18.752  -5.032  1.00  0.89           N  
ATOM   5134  CA  ILE A 347      -0.503 -18.006  -5.900  1.00  0.89           C  
ATOM   5135  C   ILE A 347      -1.915 -18.536  -5.794  1.00  0.89           C  
ATOM   5136  O   ILE A 347      -2.195 -19.678  -6.191  1.00  0.89           O  
ATOM   5137  CB  ILE A 347      -0.024 -18.137  -7.338  1.00  0.89           C  
ATOM   5138  CG1 ILE A 347       1.367 -17.705  -7.419  1.00  0.89           C  
ATOM   5139  CG2 ILE A 347      -0.881 -17.292  -8.274  1.00  0.89           C  
ATOM   5140  CD1 ILE A 347       1.548 -16.238  -7.094  1.00  0.89           C  
ATOM   5141  H   ILE A 347       0.638 -19.704  -5.293  1.00  0.89           H  
ATOM   5142  HA  ILE A 347      -0.495 -16.957  -5.604  1.00  0.89           H  
ATOM   5143  HB  ILE A 347      -0.069 -19.180  -7.642  1.00  0.89           H  
ATOM   5144 1HG1 ILE A 347       1.946 -18.277  -6.697  1.00  0.89           H  
ATOM   5145 2HG1 ILE A 347       1.738 -17.949  -8.368  1.00  0.89           H  
ATOM   5146 1HG2 ILE A 347      -0.516 -17.398  -9.295  1.00  0.89           H  
ATOM   5147 2HG2 ILE A 347      -1.918 -17.625  -8.221  1.00  0.89           H  
ATOM   5148 3HG2 ILE A 347      -0.822 -16.238  -7.979  1.00  0.89           H  
ATOM   5149 1HD1 ILE A 347       2.599 -15.982  -7.165  1.00  0.89           H  
ATOM   5150 2HD1 ILE A 347       0.987 -15.635  -7.813  1.00  0.89           H  
ATOM   5151 3HD1 ILE A 347       1.189 -16.031  -6.086  1.00  0.89           H  
ATOM   5152  N   TRP A 348      -2.784 -17.694  -5.249  1.00  0.92           N  
ATOM   5153  CA  TRP A 348      -4.176 -18.019  -4.973  1.00  0.92           C  
ATOM   5154  C   TRP A 348      -5.102 -17.270  -5.904  1.00  0.92           C  
ATOM   5155  O   TRP A 348      -4.814 -16.143  -6.312  1.00  0.92           O  
ATOM   5156  CB  TRP A 348      -4.497 -17.657  -3.523  1.00  0.92           C  
ATOM   5157  CG  TRP A 348      -3.851 -18.552  -2.537  1.00  0.92           C  
ATOM   5158  CD1 TRP A 348      -2.531 -18.763  -2.368  1.00  0.92           C  
ATOM   5159  CD2 TRP A 348      -4.497 -19.325  -1.525  1.00  0.92           C  
ATOM   5160  NE1 TRP A 348      -2.323 -19.666  -1.367  1.00  0.92           N  
ATOM   5161  CE2 TRP A 348      -3.497 -20.018  -0.844  1.00  0.92           C  
ATOM   5162  CE3 TRP A 348      -5.812 -19.490  -1.143  1.00  0.92           C  
ATOM   5163  CZ2 TRP A 348      -3.771 -20.878   0.169  1.00  0.92           C  
ATOM   5164  CZ3 TRP A 348      -6.070 -20.327  -0.089  1.00  0.92           C  
ATOM   5165  CH2 TRP A 348      -5.079 -21.017   0.545  1.00  0.92           C  
ATOM   5166  H   TRP A 348      -2.447 -16.780  -4.979  1.00  0.92           H  
ATOM   5167  HA  TRP A 348      -4.330 -19.085  -5.116  1.00  0.92           H  
ATOM   5168 1HB  TRP A 348      -4.195 -16.634  -3.323  1.00  0.92           H  
ATOM   5169 2HB  TRP A 348      -5.573 -17.711  -3.379  1.00  0.92           H  
ATOM   5170  HD1 TRP A 348      -1.749 -18.303  -2.952  1.00  0.92           H  
ATOM   5171  HE1 TRP A 348      -1.430 -20.008  -1.058  1.00  0.92           H  
ATOM   5172  HE3 TRP A 348      -6.616 -18.955  -1.651  1.00  0.92           H  
ATOM   5173  HZ2 TRP A 348      -2.989 -21.419   0.683  1.00  0.92           H  
ATOM   5174  HZ3 TRP A 348      -7.089 -20.425   0.231  1.00  0.92           H  
ATOM   5175  HH2 TRP A 348      -5.336 -21.681   1.374  1.00  0.92           H  
ATOM   5176  N   ASP A 349      -6.224 -17.898  -6.232  1.00  0.93           N  
ATOM   5177  CA  ASP A 349      -7.239 -17.267  -7.049  1.00  0.93           C  
ATOM   5178  C   ASP A 349      -7.894 -16.079  -6.339  1.00  0.93           C  
ATOM   5179  O   ASP A 349      -8.431 -16.255  -5.241  1.00  0.93           O  
ATOM   5180  CB  ASP A 349      -8.318 -18.275  -7.438  1.00  0.93           C  
ATOM   5181  CG  ASP A 349      -9.368 -17.638  -8.292  1.00  0.93           C  
ATOM   5182  OD1 ASP A 349      -9.204 -17.577  -9.488  1.00  0.93           O  
ATOM   5183  OD2 ASP A 349     -10.336 -17.149  -7.724  1.00  0.93           O  
ATOM   5184  H   ASP A 349      -6.380 -18.848  -5.891  1.00  0.93           H  
ATOM   5185  HA  ASP A 349      -6.738 -16.951  -7.953  1.00  0.93           H  
ATOM   5186 1HB  ASP A 349      -7.871 -19.111  -7.986  1.00  0.93           H  
ATOM   5187 2HB  ASP A 349      -8.776 -18.693  -6.544  1.00  0.93           H  
ATOM   5188  N   PRO A 350      -7.952 -14.885  -6.959  1.00  0.94           N  
ATOM   5189  CA  PRO A 350      -8.501 -13.680  -6.382  1.00  0.94           C  
ATOM   5190  C   PRO A 350      -9.984 -13.766  -6.044  1.00  0.94           C  
ATOM   5191  O   PRO A 350     -10.465 -13.035  -5.177  1.00  0.94           O  
ATOM   5192  CB  PRO A 350      -8.268 -12.646  -7.498  1.00  0.94           C  
ATOM   5193  CG  PRO A 350      -8.150 -13.433  -8.761  1.00  0.94           C  
ATOM   5194  CD  PRO A 350      -7.477 -14.714  -8.354  1.00  0.94           C  
ATOM   5195  HA  PRO A 350      -7.913 -13.424  -5.488  1.00  0.94           H  
ATOM   5196 1HB  PRO A 350      -9.097 -11.922  -7.515  1.00  0.94           H  
ATOM   5197 2HB  PRO A 350      -7.360 -12.070  -7.300  1.00  0.94           H  
ATOM   5198 1HG  PRO A 350      -9.148 -13.600  -9.192  1.00  0.94           H  
ATOM   5199 2HG  PRO A 350      -7.570 -12.862  -9.504  1.00  0.94           H  
ATOM   5200 1HD  PRO A 350      -7.849 -15.488  -9.031  1.00  0.94           H  
ATOM   5201 2HD  PRO A 350      -6.381 -14.614  -8.377  1.00  0.94           H  
ATOM   5202  N   ALA A 351     -10.740 -14.664  -6.686  1.00  0.94           N  
ATOM   5203  CA  ALA A 351     -12.154 -14.735  -6.369  1.00  0.94           C  
ATOM   5204  C   ALA A 351     -12.321 -15.594  -5.143  1.00  0.94           C  
ATOM   5205  O   ALA A 351     -13.104 -15.275  -4.242  1.00  0.94           O  
ATOM   5206  CB  ALA A 351     -12.948 -15.288  -7.529  1.00  0.94           C  
ATOM   5207  H   ALA A 351     -10.372 -15.336  -7.363  1.00  0.94           H  
ATOM   5208  HA  ALA A 351     -12.511 -13.732  -6.143  1.00  0.94           H  
ATOM   5209 1HB  ALA A 351     -13.998 -15.320  -7.263  1.00  0.94           H  
ATOM   5210 2HB  ALA A 351     -12.810 -14.648  -8.398  1.00  0.94           H  
ATOM   5211 3HB  ALA A 351     -12.601 -16.293  -7.762  1.00  0.94           H  
ATOM   5212  N   ALA A 352     -11.547 -16.682  -5.078  1.00  0.92           N  
ATOM   5213  CA  ALA A 352     -11.634 -17.540  -3.905  1.00  0.92           C  
ATOM   5214  C   ALA A 352     -11.239 -16.733  -2.676  1.00  0.92           C  
ATOM   5215  O   ALA A 352     -11.889 -16.814  -1.631  1.00  0.92           O  
ATOM   5216  CB  ALA A 352     -10.735 -18.759  -4.045  1.00  0.92           C  
ATOM   5217  H   ALA A 352     -10.922 -16.902  -5.867  1.00  0.92           H  
ATOM   5218  HA  ALA A 352     -12.666 -17.863  -3.786  1.00  0.92           H  
ATOM   5219 1HB  ALA A 352     -10.823 -19.382  -3.156  1.00  0.92           H  
ATOM   5220 2HB  ALA A 352     -11.030 -19.331  -4.924  1.00  0.92           H  
ATOM   5221 3HB  ALA A 352      -9.699 -18.429  -4.158  1.00  0.92           H  
ATOM   5222  N   VAL A 353     -10.204 -15.905  -2.823  1.00  0.90           N  
ATOM   5223  CA  VAL A 353      -9.740 -15.087  -1.718  1.00  0.90           C  
ATOM   5224  C   VAL A 353     -10.716 -13.989  -1.356  1.00  0.90           C  
ATOM   5225  O   VAL A 353     -10.971 -13.755  -0.173  1.00  0.90           O  
ATOM   5226  CB  VAL A 353      -8.369 -14.492  -2.009  1.00  0.90           C  
ATOM   5227  CG1 VAL A 353      -8.009 -13.494  -0.902  1.00  0.90           C  
ATOM   5228  CG2 VAL A 353      -7.358 -15.638  -2.068  1.00  0.90           C  
ATOM   5229  H   VAL A 353      -9.704 -15.880  -3.715  1.00  0.90           H  
ATOM   5230  HA  VAL A 353      -9.628 -15.738  -0.850  1.00  0.90           H  
ATOM   5231  HB  VAL A 353      -8.384 -13.953  -2.959  1.00  0.90           H  
ATOM   5232 1HG1 VAL A 353      -7.044 -13.071  -1.093  1.00  0.90           H  
ATOM   5233 2HG1 VAL A 353      -8.749 -12.691  -0.873  1.00  0.90           H  
ATOM   5234 3HG1 VAL A 353      -7.991 -14.004   0.060  1.00  0.90           H  
ATOM   5235 1HG2 VAL A 353      -6.370 -15.264  -2.256  1.00  0.90           H  
ATOM   5236 2HG2 VAL A 353      -7.376 -16.151  -1.124  1.00  0.90           H  
ATOM   5237 3HG2 VAL A 353      -7.639 -16.328  -2.860  1.00  0.90           H  
ATOM   5238  N   SER A 354     -11.278 -13.309  -2.357  1.00  0.88           N  
ATOM   5239  CA  SER A 354     -12.223 -12.237  -2.085  1.00  0.88           C  
ATOM   5240  C   SER A 354     -13.382 -12.786  -1.267  1.00  0.88           C  
ATOM   5241  O   SER A 354     -13.776 -12.199  -0.252  1.00  0.88           O  
ATOM   5242  CB  SER A 354     -12.765 -11.679  -3.389  1.00  0.88           C  
ATOM   5243  OG  SER A 354     -13.651 -10.610  -3.169  1.00  0.88           O  
ATOM   5244  H   SER A 354     -11.038 -13.503  -3.328  1.00  0.88           H  
ATOM   5245  HA  SER A 354     -11.720 -11.449  -1.523  1.00  0.88           H  
ATOM   5246 1HB  SER A 354     -11.957 -11.357  -4.017  1.00  0.88           H  
ATOM   5247 2HB  SER A 354     -13.283 -12.475  -3.921  1.00  0.88           H  
ATOM   5248  HG  SER A 354     -13.081  -9.801  -3.140  1.00  0.88           H  
ATOM   5249  N   ARG A 355     -13.922 -13.935  -1.687  1.00  0.85           N  
ATOM   5250  CA  ARG A 355     -15.036 -14.526  -0.968  1.00  0.85           C  
ATOM   5251  C   ARG A 355     -14.661 -14.948   0.452  1.00  0.85           C  
ATOM   5252  O   ARG A 355     -15.393 -14.634   1.395  1.00  0.85           O  
ATOM   5253  CB  ARG A 355     -15.567 -15.731  -1.727  1.00  0.85           C  
ATOM   5254  CG  ARG A 355     -16.342 -15.413  -3.008  1.00  0.85           C  
ATOM   5255  CD  ARG A 355     -17.059 -16.618  -3.512  1.00  0.85           C  
ATOM   5256  NE  ARG A 355     -16.141 -17.649  -3.998  1.00  0.85           N  
ATOM   5257  CZ  ARG A 355     -15.719 -17.756  -5.278  1.00  0.85           C  
ATOM   5258  NH1 ARG A 355     -16.166 -16.918  -6.189  1.00  0.85           N  
ATOM   5259  NH2 ARG A 355     -14.870 -18.712  -5.620  1.00  0.85           N  
ATOM   5260  H   ARG A 355     -13.563 -14.394  -2.528  1.00  0.85           H  
ATOM   5261  HA  ARG A 355     -15.829 -13.782  -0.908  1.00  0.85           H  
ATOM   5262 1HB  ARG A 355     -14.723 -16.367  -2.011  1.00  0.85           H  
ATOM   5263 2HB  ARG A 355     -16.211 -16.319  -1.074  1.00  0.85           H  
ATOM   5264 1HG  ARG A 355     -17.071 -14.630  -2.810  1.00  0.85           H  
ATOM   5265 2HG  ARG A 355     -15.646 -15.077  -3.777  1.00  0.85           H  
ATOM   5266 1HD  ARG A 355     -17.654 -17.044  -2.708  1.00  0.85           H  
ATOM   5267 2HD  ARG A 355     -17.713 -16.331  -4.333  1.00  0.85           H  
ATOM   5268  HE  ARG A 355     -15.776 -18.310  -3.327  1.00  0.85           H  
ATOM   5269 1HH1 ARG A 355     -16.819 -16.192  -5.927  1.00  0.85           H  
ATOM   5270 2HH1 ARG A 355     -15.881 -17.017  -7.152  1.00  0.85           H  
ATOM   5271 1HH2 ARG A 355     -14.533 -19.361  -4.922  1.00  0.85           H  
ATOM   5272 2HH2 ARG A 355     -14.557 -18.792  -6.578  1.00  0.85           H  
ATOM   5273  N   THR A 356     -13.492 -15.575   0.635  1.00  0.83           N  
ATOM   5274  CA  THR A 356     -13.094 -16.007   1.973  1.00  0.83           C  
ATOM   5275  C   THR A 356     -12.915 -14.803   2.895  1.00  0.83           C  
ATOM   5276  O   THR A 356     -13.410 -14.778   4.024  1.00  0.83           O  
ATOM   5277  CB  THR A 356     -11.809 -16.847   1.928  1.00  0.83           C  
ATOM   5278  OG1 THR A 356     -12.039 -18.030   1.159  1.00  0.83           O  
ATOM   5279  CG2 THR A 356     -11.412 -17.253   3.323  1.00  0.83           C  
ATOM   5280  H   THR A 356     -12.896 -15.811  -0.161  1.00  0.83           H  
ATOM   5281  HA  THR A 356     -13.885 -16.638   2.382  1.00  0.83           H  
ATOM   5282  HB  THR A 356     -11.008 -16.264   1.466  1.00  0.83           H  
ATOM   5283  HG1 THR A 356     -12.868 -18.462   1.478  1.00  0.83           H  
ATOM   5284 1HG2 THR A 356     -10.509 -17.849   3.277  1.00  0.83           H  
ATOM   5285 2HG2 THR A 356     -11.237 -16.364   3.906  1.00  0.83           H  
ATOM   5286 3HG2 THR A 356     -12.216 -17.838   3.774  1.00  0.83           H  
ATOM   5287  N   GLN A 357     -12.247 -13.775   2.391  1.00  0.82           N  
ATOM   5288  CA  GLN A 357     -12.013 -12.550   3.136  1.00  0.82           C  
ATOM   5289  C   GLN A 357     -13.326 -11.942   3.630  1.00  0.82           C  
ATOM   5290  O   GLN A 357     -13.463 -11.599   4.817  1.00  0.82           O  
ATOM   5291  CB  GLN A 357     -11.314 -11.565   2.204  1.00  0.82           C  
ATOM   5292  CG  GLN A 357     -11.034 -10.208   2.749  1.00  0.82           C  
ATOM   5293  CD  GLN A 357     -10.460  -9.279   1.657  1.00  0.82           C  
ATOM   5294  OE1 GLN A 357      -9.321  -8.829   1.732  1.00  0.82           O  
ATOM   5295  NE2 GLN A 357     -11.254  -9.010   0.629  1.00  0.82           N  
ATOM   5296  H   GLN A 357     -11.872 -13.842   1.445  1.00  0.82           H  
ATOM   5297  HA  GLN A 357     -11.379 -12.773   3.995  1.00  0.82           H  
ATOM   5298 1HB  GLN A 357     -10.365 -11.998   1.885  1.00  0.82           H  
ATOM   5299 2HB  GLN A 357     -11.912 -11.438   1.307  1.00  0.82           H  
ATOM   5300 1HG  GLN A 357     -11.951  -9.774   3.140  1.00  0.82           H  
ATOM   5301 2HG  GLN A 357     -10.295 -10.314   3.534  1.00  0.82           H  
ATOM   5302 1HE2 GLN A 357     -10.921  -8.434  -0.156  1.00  0.82           H  
ATOM   5303 2HE2 GLN A 357     -12.172  -9.397   0.583  1.00  0.82           H  
ATOM   5304  N   ARG A 358     -14.302 -11.821   2.718  1.00  0.82           N  
ATOM   5305  CA  ARG A 358     -15.595 -11.230   3.042  1.00  0.82           C  
ATOM   5306  C   ARG A 358     -16.398 -12.075   4.022  1.00  0.82           C  
ATOM   5307  O   ARG A 358     -17.033 -11.543   4.929  1.00  0.82           O  
ATOM   5308  CB  ARG A 358     -16.404 -11.039   1.772  1.00  0.82           C  
ATOM   5309  CG  ARG A 358     -15.892  -9.949   0.841  1.00  0.82           C  
ATOM   5310  CD  ARG A 358     -16.659  -9.915  -0.432  1.00  0.82           C  
ATOM   5311  NE  ARG A 358     -16.151  -8.903  -1.348  1.00  0.82           N  
ATOM   5312  CZ  ARG A 358     -16.598  -8.712  -2.606  1.00  0.82           C  
ATOM   5313  NH1 ARG A 358     -17.570  -9.461  -3.080  1.00  0.82           N  
ATOM   5314  NH2 ARG A 358     -16.059  -7.773  -3.366  1.00  0.82           N  
ATOM   5315  H   ARG A 358     -14.136 -12.125   1.755  1.00  0.82           H  
ATOM   5316  HA  ARG A 358     -15.419 -10.254   3.491  1.00  0.82           H  
ATOM   5317 1HB  ARG A 358     -16.398 -11.974   1.208  1.00  0.82           H  
ATOM   5318 2HB  ARG A 358     -17.438 -10.814   2.025  1.00  0.82           H  
ATOM   5319 1HG  ARG A 358     -15.995  -8.981   1.328  1.00  0.82           H  
ATOM   5320 2HG  ARG A 358     -14.843 -10.126   0.611  1.00  0.82           H  
ATOM   5321 1HD  ARG A 358     -16.575 -10.888  -0.922  1.00  0.82           H  
ATOM   5322 2HD  ARG A 358     -17.705  -9.698  -0.227  1.00  0.82           H  
ATOM   5323  HE  ARG A 358     -15.398  -8.311  -1.024  1.00  0.82           H  
ATOM   5324 1HH1 ARG A 358     -17.979 -10.180  -2.501  1.00  0.82           H  
ATOM   5325 2HH1 ARG A 358     -17.903  -9.320  -4.022  1.00  0.82           H  
ATOM   5326 1HH2 ARG A 358     -15.304  -7.202  -3.005  1.00  0.82           H  
ATOM   5327 2HH2 ARG A 358     -16.389  -7.633  -4.307  1.00  0.82           H  
ATOM   5328  N   ARG A 359     -16.347 -13.396   3.864  1.00  0.82           N  
ATOM   5329  CA  ARG A 359     -17.059 -14.307   4.751  1.00  0.82           C  
ATOM   5330  C   ARG A 359     -16.503 -14.281   6.166  1.00  0.82           C  
ATOM   5331  O   ARG A 359     -17.249 -14.399   7.141  1.00  0.82           O  
ATOM   5332  CB  ARG A 359     -16.976 -15.723   4.216  1.00  0.82           C  
ATOM   5333  CG  ARG A 359     -17.807 -16.012   2.976  1.00  0.82           C  
ATOM   5334  CD  ARG A 359     -17.488 -17.360   2.424  1.00  0.82           C  
ATOM   5335  NE  ARG A 359     -18.308 -17.686   1.271  1.00  0.82           N  
ATOM   5336  CZ  ARG A 359     -18.020 -18.648   0.372  1.00  0.82           C  
ATOM   5337  NH1 ARG A 359     -16.907 -19.355   0.472  1.00  0.82           N  
ATOM   5338  NH2 ARG A 359     -18.864 -18.879  -0.624  1.00  0.82           N  
ATOM   5339  H   ARG A 359     -15.817 -13.789   3.086  1.00  0.82           H  
ATOM   5340  HA  ARG A 359     -18.104 -14.004   4.784  1.00  0.82           H  
ATOM   5341 1HB  ARG A 359     -15.937 -15.948   3.966  1.00  0.82           H  
ATOM   5342 2HB  ARG A 359     -17.280 -16.428   4.991  1.00  0.82           H  
ATOM   5343 1HG  ARG A 359     -18.862 -16.001   3.246  1.00  0.82           H  
ATOM   5344 2HG  ARG A 359     -17.623 -15.260   2.215  1.00  0.82           H  
ATOM   5345 1HD  ARG A 359     -16.438 -17.390   2.118  1.00  0.82           H  
ATOM   5346 2HD  ARG A 359     -17.660 -18.122   3.192  1.00  0.82           H  
ATOM   5347  HE  ARG A 359     -19.171 -17.175   1.153  1.00  0.82           H  
ATOM   5348 1HH1 ARG A 359     -16.221 -19.183   1.235  1.00  0.82           H  
ATOM   5349 2HH1 ARG A 359     -16.702 -20.070  -0.209  1.00  0.82           H  
ATOM   5350 1HH2 ARG A 359     -19.716 -18.339  -0.699  1.00  0.82           H  
ATOM   5351 2HH2 ARG A 359     -18.662 -19.598  -1.300  1.00  0.82           H  
ATOM   5352  N   LEU A 360     -15.187 -14.131   6.276  1.00  0.82           N  
ATOM   5353  CA  LEU A 360     -14.540 -14.130   7.570  1.00  0.82           C  
ATOM   5354  C   LEU A 360     -14.346 -12.744   8.163  1.00  0.82           C  
ATOM   5355  O   LEU A 360     -14.017 -12.631   9.338  1.00  0.82           O  
ATOM   5356  CB  LEU A 360     -13.189 -14.801   7.453  1.00  0.82           C  
ATOM   5357  CG  LEU A 360     -13.228 -16.232   6.986  1.00  0.82           C  
ATOM   5358  CD1 LEU A 360     -11.846 -16.724   6.854  1.00  0.82           C  
ATOM   5359  CD2 LEU A 360     -13.997 -17.044   7.964  1.00  0.82           C  
ATOM   5360  H   LEU A 360     -14.613 -14.068   5.435  1.00  0.82           H  
ATOM   5361  HA  LEU A 360     -15.158 -14.707   8.255  1.00  0.82           H  
ATOM   5362 1HB  LEU A 360     -12.576 -14.231   6.748  1.00  0.82           H  
ATOM   5363 2HB  LEU A 360     -12.713 -14.785   8.426  1.00  0.82           H  
ATOM   5364  HG  LEU A 360     -13.706 -16.291   6.008  1.00  0.82           H  
ATOM   5365 1HD1 LEU A 360     -11.865 -17.753   6.508  1.00  0.82           H  
ATOM   5366 2HD1 LEU A 360     -11.308 -16.106   6.146  1.00  0.82           H  
ATOM   5367 3HD1 LEU A 360     -11.364 -16.668   7.824  1.00  0.82           H  
ATOM   5368 1HD2 LEU A 360     -14.033 -18.081   7.647  1.00  0.82           H  
ATOM   5369 2HD2 LEU A 360     -13.512 -16.969   8.902  1.00  0.82           H  
ATOM   5370 3HD2 LEU A 360     -15.014 -16.659   8.042  1.00  0.82           H  
ATOM   5371  N   HIS A 361     -14.549 -11.686   7.376  1.00  0.82           N  
ATOM   5372  CA  HIS A 361     -14.333 -10.321   7.854  1.00  0.82           C  
ATOM   5373  C   HIS A 361     -12.869 -10.129   8.251  1.00  0.82           C  
ATOM   5374  O   HIS A 361     -12.560  -9.561   9.303  1.00  0.82           O  
ATOM   5375  CB  HIS A 361     -15.259  -9.985   9.039  1.00  0.82           C  
ATOM   5376  CG  HIS A 361     -16.710 -10.188   8.736  1.00  0.82           C  
ATOM   5377  ND1 HIS A 361     -17.424  -9.351   7.904  1.00  0.82           N  
ATOM   5378  CD2 HIS A 361     -17.572 -11.149   9.136  1.00  0.82           C  
ATOM   5379  CE1 HIS A 361     -18.670  -9.788   7.813  1.00  0.82           C  
ATOM   5380  NE2 HIS A 361     -18.785 -10.876   8.553  1.00  0.82           N  
ATOM   5381  H   HIS A 361     -14.800 -11.823   6.401  1.00  0.82           H  
ATOM   5382  HA  HIS A 361     -14.550  -9.621   7.047  1.00  0.82           H  
ATOM   5383 1HB  HIS A 361     -14.999 -10.557   9.922  1.00  0.82           H  
ATOM   5384 2HB  HIS A 361     -15.126  -8.935   9.296  1.00  0.82           H  
ATOM   5385  HD2 HIS A 361     -17.343 -11.988   9.795  1.00  0.82           H  
ATOM   5386  HE1 HIS A 361     -19.464  -9.332   7.224  1.00  0.82           H  
ATOM   5387  HE2 HIS A 361     -19.622 -11.426   8.667  1.00  0.82           H  
ATOM   5388  N   LEU A 362     -11.974 -10.603   7.380  1.00  0.81           N  
ATOM   5389  CA  LEU A 362     -10.532 -10.499   7.598  1.00  0.81           C  
ATOM   5390  C   LEU A 362      -9.777  -9.815   6.453  1.00  0.81           C  
ATOM   5391  O   LEU A 362      -9.010 -10.476   5.756  1.00  0.81           O  
ATOM   5392  CB  LEU A 362      -9.915 -11.890   7.761  1.00  0.81           C  
ATOM   5393  CG  LEU A 362     -10.343 -12.739   8.957  1.00  0.81           C  
ATOM   5394  CD1 LEU A 362      -9.785 -14.146   8.790  1.00  0.81           C  
ATOM   5395  CD2 LEU A 362      -9.816 -12.122  10.223  1.00  0.81           C  
ATOM   5396  H   LEU A 362     -12.334 -11.048   6.531  1.00  0.81           H  
ATOM   5397  HA  LEU A 362     -10.364  -9.951   8.521  1.00  0.81           H  
ATOM   5398 1HB  LEU A 362     -10.192 -12.452   6.882  1.00  0.81           H  
ATOM   5399 2HB  LEU A 362      -8.827 -11.796   7.786  1.00  0.81           H  
ATOM   5400  HG  LEU A 362     -11.424 -12.797   9.001  1.00  0.81           H  
ATOM   5401 1HD1 LEU A 362     -10.091 -14.756   9.630  1.00  0.81           H  
ATOM   5402 2HD1 LEU A 362     -10.162 -14.577   7.873  1.00  0.81           H  
ATOM   5403 3HD1 LEU A 362      -8.695 -14.105   8.748  1.00  0.81           H  
ATOM   5404 1HD2 LEU A 362     -10.102 -12.727  11.075  1.00  0.81           H  
ATOM   5405 2HD2 LEU A 362      -8.737 -12.069  10.180  1.00  0.81           H  
ATOM   5406 3HD2 LEU A 362     -10.224 -11.114  10.334  1.00  0.81           H  
ATOM   5407  N   PRO A 363      -9.904  -8.488   6.262  1.00  0.80           N  
ATOM   5408  CA  PRO A 363      -9.315  -7.724   5.169  1.00  0.80           C  
ATOM   5409  C   PRO A 363      -7.832  -7.468   5.385  1.00  0.80           C  
ATOM   5410  O   PRO A 363      -7.392  -6.324   5.526  1.00  0.80           O  
ATOM   5411  CB  PRO A 363     -10.117  -6.426   5.215  1.00  0.80           C  
ATOM   5412  CG  PRO A 363     -10.443  -6.253   6.682  1.00  0.80           C  
ATOM   5413  CD  PRO A 363     -10.700  -7.664   7.192  1.00  0.80           C  
ATOM   5414  HA  PRO A 363      -9.472  -8.251   4.225  1.00  0.80           H  
ATOM   5415 1HB  PRO A 363      -9.517  -5.600   4.806  1.00  0.80           H  
ATOM   5416 2HB  PRO A 363     -11.012  -6.517   4.581  1.00  0.80           H  
ATOM   5417 1HG  PRO A 363      -9.603  -5.765   7.200  1.00  0.80           H  
ATOM   5418 2HG  PRO A 363     -11.315  -5.594   6.803  1.00  0.80           H  
ATOM   5419 1HD  PRO A 363     -10.346  -7.758   8.226  1.00  0.80           H  
ATOM   5420 2HD  PRO A 363     -11.764  -7.882   7.091  1.00  0.80           H  
ATOM   5421  N   SER A 364      -7.066  -8.547   5.437  1.00  0.79           N  
ATOM   5422  CA  SER A 364      -5.634  -8.455   5.643  1.00  0.79           C  
ATOM   5423  C   SER A 364      -4.963  -7.925   4.400  1.00  0.79           C  
ATOM   5424  O   SER A 364      -5.499  -8.047   3.295  1.00  0.79           O  
ATOM   5425  CB  SER A 364      -5.064  -9.822   5.951  1.00  0.79           C  
ATOM   5426  OG  SER A 364      -5.157 -10.667   4.820  1.00  0.79           O  
ATOM   5427  H   SER A 364      -7.513  -9.455   5.330  1.00  0.79           H  
ATOM   5428  HA  SER A 364      -5.437  -7.775   6.473  1.00  0.79           H  
ATOM   5429 1HB  SER A 364      -4.027  -9.736   6.263  1.00  0.79           H  
ATOM   5430 2HB  SER A 364      -5.620 -10.266   6.775  1.00  0.79           H  
ATOM   5431  HG  SER A 364      -4.973 -11.574   5.141  1.00  0.79           H  
ATOM   5432  N   GLU A 365      -3.751  -7.411   4.555  1.00  0.77           N  
ATOM   5433  CA  GLU A 365      -3.014  -6.965   3.388  1.00  0.77           C  
ATOM   5434  C   GLU A 365      -2.766  -8.116   2.424  1.00  0.77           C  
ATOM   5435  O   GLU A 365      -2.827  -7.944   1.203  1.00  0.77           O  
ATOM   5436  CB  GLU A 365      -1.721  -6.284   3.802  1.00  0.77           C  
ATOM   5437  CG  GLU A 365      -0.972  -5.730   2.664  1.00  0.77           C  
ATOM   5438  CD  GLU A 365       0.125  -4.849   3.085  1.00  0.77           C  
ATOM   5439  OE1 GLU A 365       0.240  -4.585   4.248  1.00  0.77           O  
ATOM   5440  OE2 GLU A 365       0.872  -4.446   2.234  1.00  0.77           O  
ATOM   5441  H   GLU A 365      -3.350  -7.326   5.477  1.00  0.77           H  
ATOM   5442  HA  GLU A 365      -3.621  -6.230   2.864  1.00  0.77           H  
ATOM   5443 1HB  GLU A 365      -1.937  -5.474   4.498  1.00  0.77           H  
ATOM   5444 2HB  GLU A 365      -1.076  -6.999   4.313  1.00  0.77           H  
ATOM   5445 1HG  GLU A 365      -0.562  -6.568   2.112  1.00  0.77           H  
ATOM   5446 2HG  GLU A 365      -1.653  -5.190   2.009  1.00  0.77           H  
ATOM   5447  N   ALA A 366      -2.493  -9.303   2.972  1.00  0.74           N  
ATOM   5448  CA  ALA A 366      -2.245 -10.460   2.132  1.00  0.74           C  
ATOM   5449  C   ALA A 366      -3.449 -10.749   1.264  1.00  0.74           C  
ATOM   5450  O   ALA A 366      -3.313 -10.994   0.060  1.00  0.74           O  
ATOM   5451  CB  ALA A 366      -1.962 -11.682   2.986  1.00  0.74           C  
ATOM   5452  H   ALA A 366      -2.468  -9.394   3.976  1.00  0.74           H  
ATOM   5453  HA  ALA A 366      -1.393 -10.241   1.490  1.00  0.74           H  
ATOM   5454 1HB  ALA A 366      -1.777 -12.543   2.343  1.00  0.74           H  
ATOM   5455 2HB  ALA A 366      -1.090 -11.496   3.610  1.00  0.74           H  
ATOM   5456 3HB  ALA A 366      -2.828 -11.891   3.622  1.00  0.74           H  
ATOM   5457  N   ALA A 367      -4.641 -10.666   1.864  1.00  0.72           N  
ATOM   5458  CA  ALA A 367      -5.854 -10.928   1.119  1.00  0.72           C  
ATOM   5459  C   ALA A 367      -6.036  -9.915   0.012  1.00  0.72           C  
ATOM   5460  O   ALA A 367      -6.400 -10.281  -1.105  1.00  0.72           O  
ATOM   5461  CB  ALA A 367      -7.055 -10.902   2.037  1.00  0.72           C  
ATOM   5462  H   ALA A 367      -4.715 -10.446   2.857  1.00  0.72           H  
ATOM   5463  HA  ALA A 367      -5.769 -11.913   0.669  1.00  0.72           H  
ATOM   5464 1HB  ALA A 367      -7.952 -11.121   1.468  1.00  0.72           H  
ATOM   5465 2HB  ALA A 367      -6.936 -11.635   2.814  1.00  0.72           H  
ATOM   5466 3HB  ALA A 367      -7.141  -9.917   2.492  1.00  0.72           H  
ATOM   5467  N   ARG A 368      -5.734  -8.640   0.292  1.00  0.71           N  
ATOM   5468  CA  ARG A 368      -5.914  -7.609  -0.724  1.00  0.71           C  
ATOM   5469  C   ARG A 368      -4.987  -7.831  -1.908  1.00  0.71           C  
ATOM   5470  O   ARG A 368      -5.383  -7.687  -3.067  1.00  0.71           O  
ATOM   5471  CB  ARG A 368      -5.667  -6.214  -0.159  1.00  0.71           C  
ATOM   5472  CG  ARG A 368      -6.735  -5.734   0.821  1.00  0.71           C  
ATOM   5473  CD  ARG A 368      -6.657  -4.259   1.083  1.00  0.71           C  
ATOM   5474  NE  ARG A 368      -5.422  -3.840   1.740  1.00  0.71           N  
ATOM   5475  CZ  ARG A 368      -5.244  -3.801   3.076  1.00  0.71           C  
ATOM   5476  NH1 ARG A 368      -6.217  -4.170   3.873  1.00  0.71           N  
ATOM   5477  NH2 ARG A 368      -4.093  -3.387   3.582  1.00  0.71           N  
ATOM   5478  H   ARG A 368      -5.430  -8.390   1.237  1.00  0.71           H  
ATOM   5479  HA  ARG A 368      -6.945  -7.655  -1.075  1.00  0.71           H  
ATOM   5480 1HB  ARG A 368      -4.709  -6.202   0.362  1.00  0.71           H  
ATOM   5481 2HB  ARG A 368      -5.609  -5.494  -0.974  1.00  0.71           H  
ATOM   5482 1HG  ARG A 368      -7.724  -5.971   0.426  1.00  0.71           H  
ATOM   5483 2HG  ARG A 368      -6.597  -6.255   1.773  1.00  0.71           H  
ATOM   5484 1HD  ARG A 368      -6.735  -3.722   0.138  1.00  0.71           H  
ATOM   5485 2HD  ARG A 368      -7.490  -3.976   1.726  1.00  0.71           H  
ATOM   5486  HE  ARG A 368      -4.653  -3.550   1.155  1.00  0.71           H  
ATOM   5487 1HH1 ARG A 368      -7.092  -4.492   3.483  1.00  0.71           H  
ATOM   5488 2HH1 ARG A 368      -6.091  -4.144   4.878  1.00  0.71           H  
ATOM   5489 1HH2 ARG A 368      -3.341  -3.096   2.968  1.00  0.71           H  
ATOM   5490 2HH2 ARG A 368      -3.965  -3.360   4.583  1.00  0.71           H  
ATOM   5491  N   ARG A 369      -3.754  -8.227  -1.629  1.00  0.72           N  
ATOM   5492  CA  ARG A 369      -2.812  -8.462  -2.705  1.00  0.72           C  
ATOM   5493  C   ARG A 369      -3.269  -9.646  -3.551  1.00  0.72           C  
ATOM   5494  O   ARG A 369      -3.263  -9.585  -4.789  1.00  0.72           O  
ATOM   5495  CB  ARG A 369      -1.445  -8.649  -2.094  1.00  0.72           C  
ATOM   5496  CG  ARG A 369      -0.922  -7.339  -1.543  1.00  0.72           C  
ATOM   5497  CD  ARG A 369       0.350  -7.421  -0.849  1.00  0.72           C  
ATOM   5498  NE  ARG A 369       0.707  -6.107  -0.336  1.00  0.72           N  
ATOM   5499  CZ  ARG A 369       1.226  -5.157  -1.070  1.00  0.72           C  
ATOM   5500  NH1 ARG A 369       1.463  -5.344  -2.301  1.00  0.72           N  
ATOM   5501  NH2 ARG A 369       1.484  -4.000  -0.557  1.00  0.72           N  
ATOM   5502  H   ARG A 369      -3.462  -8.333  -0.653  1.00  0.72           H  
ATOM   5503  HA  ARG A 369      -2.779  -7.579  -3.339  1.00  0.72           H  
ATOM   5504 1HB  ARG A 369      -1.526  -9.344  -1.268  1.00  0.72           H  
ATOM   5505 2HB  ARG A 369      -0.742  -9.052  -2.821  1.00  0.72           H  
ATOM   5506 1HG  ARG A 369      -0.787  -6.652  -2.374  1.00  0.72           H  
ATOM   5507 2HG  ARG A 369      -1.652  -6.926  -0.848  1.00  0.72           H  
ATOM   5508 1HD  ARG A 369       0.244  -8.104  -0.013  1.00  0.72           H  
ATOM   5509 2HD  ARG A 369       1.135  -7.758  -1.508  1.00  0.72           H  
ATOM   5510  HE  ARG A 369       0.555  -5.867   0.645  1.00  0.72           H  
ATOM   5511 1HH1 ARG A 369       1.259  -6.233  -2.740  1.00  0.72           H  
ATOM   5512 2HH1 ARG A 369       1.853  -4.563  -2.813  1.00  0.72           H  
ATOM   5513 1HH2 ARG A 369       1.264  -3.851   0.433  1.00  0.72           H  
ATOM   5514 2HH2 ARG A 369       1.872  -3.274  -1.174  1.00  0.72           H  
ATOM   5515  N   TYR A 370      -3.760 -10.701  -2.899  1.00  0.73           N  
ATOM   5516  CA  TYR A 370      -4.255 -11.831  -3.662  1.00  0.73           C  
ATOM   5517  C   TYR A 370      -5.502 -11.478  -4.464  1.00  0.73           C  
ATOM   5518  O   TYR A 370      -5.631 -11.891  -5.614  1.00  0.73           O  
ATOM   5519  CB  TYR A 370      -4.542 -13.010  -2.766  1.00  0.73           C  
ATOM   5520  CG  TYR A 370      -3.361 -13.786  -2.328  1.00  0.73           C  
ATOM   5521  CD1 TYR A 370      -3.144 -14.017  -0.989  1.00  0.73           C  
ATOM   5522  CD2 TYR A 370      -2.494 -14.279  -3.273  1.00  0.73           C  
ATOM   5523  CE1 TYR A 370      -2.056 -14.763  -0.587  1.00  0.73           C  
ATOM   5524  CE2 TYR A 370      -1.413 -15.007  -2.890  1.00  0.73           C  
ATOM   5525  CZ  TYR A 370      -1.185 -15.263  -1.546  1.00  0.73           C  
ATOM   5526  OH  TYR A 370      -0.100 -16.017  -1.166  1.00  0.73           O  
ATOM   5527  H   TYR A 370      -3.765 -10.730  -1.876  1.00  0.73           H  
ATOM   5528  HA  TYR A 370      -3.492 -12.131  -4.370  1.00  0.73           H  
ATOM   5529 1HB  TYR A 370      -5.038 -12.646  -1.876  1.00  0.73           H  
ATOM   5530 2HB  TYR A 370      -5.219 -13.676  -3.283  1.00  0.73           H  
ATOM   5531  HD1 TYR A 370      -3.836 -13.618  -0.251  1.00  0.73           H  
ATOM   5532  HD2 TYR A 370      -2.674 -14.086  -4.332  1.00  0.73           H  
ATOM   5533  HE1 TYR A 370      -1.887 -14.957   0.474  1.00  0.73           H  
ATOM   5534  HE2 TYR A 370      -0.742 -15.382  -3.648  1.00  0.73           H  
ATOM   5535  HH  TYR A 370       0.308 -16.392  -1.966  1.00  0.73           H  
ATOM   5536  N   GLU A 371      -6.398 -10.679  -3.873  1.00  0.76           N  
ATOM   5537  CA  GLU A 371      -7.637 -10.243  -4.516  1.00  0.76           C  
ATOM   5538  C   GLU A 371      -7.362  -9.438  -5.782  1.00  0.76           C  
ATOM   5539  O   GLU A 371      -8.100  -9.532  -6.764  1.00  0.76           O  
ATOM   5540  CB  GLU A 371      -8.506  -9.434  -3.544  1.00  0.76           C  
ATOM   5541  CG  GLU A 371      -9.889  -9.053  -4.093  1.00  0.76           C  
ATOM   5542  CD  GLU A 371     -10.822  -8.436  -3.031  1.00  0.76           C  
ATOM   5543  OE1 GLU A 371     -10.355  -8.109  -1.965  1.00  0.76           O  
ATOM   5544  OE2 GLU A 371     -12.009  -8.332  -3.281  1.00  0.76           O  
ATOM   5545  H   GLU A 371      -6.231 -10.379  -2.916  1.00  0.76           H  
ATOM   5546  HA  GLU A 371      -8.202 -11.128  -4.798  1.00  0.76           H  
ATOM   5547 1HB  GLU A 371      -8.653 -10.008  -2.627  1.00  0.76           H  
ATOM   5548 2HB  GLU A 371      -7.985  -8.517  -3.275  1.00  0.76           H  
ATOM   5549 1HG  GLU A 371      -9.745  -8.327  -4.893  1.00  0.76           H  
ATOM   5550 2HG  GLU A 371     -10.340  -9.931  -4.530  1.00  0.76           H  
ATOM   5551  N   ARG A 372      -6.299  -8.633  -5.763  1.00  0.80           N  
ATOM   5552  CA  ARG A 372      -5.971  -7.814  -6.919  1.00  0.80           C  
ATOM   5553  C   ARG A 372      -5.245  -8.579  -8.037  1.00  0.80           C  
ATOM   5554  O   ARG A 372      -5.465  -8.258  -9.206  1.00  0.80           O  
ATOM   5555  CB  ARG A 372      -5.152  -6.613  -6.485  1.00  0.80           C  
ATOM   5556  CG  ARG A 372      -5.918  -5.598  -5.617  1.00  0.80           C  
ATOM   5557  CD  ARG A 372      -6.917  -4.895  -6.406  1.00  0.80           C  
ATOM   5558  NE  ARG A 372      -7.649  -3.876  -5.641  1.00  0.80           N  
ATOM   5559  CZ  ARG A 372      -7.326  -2.553  -5.563  1.00  0.80           C  
ATOM   5560  NH1 ARG A 372      -6.290  -2.063  -6.212  1.00  0.80           N  
ATOM   5561  NH2 ARG A 372      -8.074  -1.746  -4.834  1.00  0.80           N  
ATOM   5562  H   ARG A 372      -5.745  -8.553  -4.908  1.00  0.80           H  
ATOM   5563  HA  ARG A 372      -6.906  -7.437  -7.330  1.00  0.80           H  
ATOM   5564 1HB  ARG A 372      -4.294  -6.959  -5.903  1.00  0.80           H  
ATOM   5565 2HB  ARG A 372      -4.770  -6.091  -7.358  1.00  0.80           H  
ATOM   5566 1HG  ARG A 372      -6.426  -6.122  -4.809  1.00  0.80           H  
ATOM   5567 2HG  ARG A 372      -5.260  -4.862  -5.204  1.00  0.80           H  
ATOM   5568 1HD  ARG A 372      -6.389  -4.411  -7.206  1.00  0.80           H  
ATOM   5569 2HD  ARG A 372      -7.636  -5.606  -6.813  1.00  0.80           H  
ATOM   5570  HE  ARG A 372      -8.457  -4.187  -5.118  1.00  0.80           H  
ATOM   5571 1HH1 ARG A 372      -5.714  -2.663  -6.780  1.00  0.80           H  
ATOM   5572 2HH1 ARG A 372      -6.085  -1.049  -6.170  1.00  0.80           H  
ATOM   5573 1HH2 ARG A 372      -8.872  -2.110  -4.337  1.00  0.80           H  
ATOM   5574 2HH2 ARG A 372      -7.848  -0.762  -4.766  1.00  0.80           H  
ATOM   5575  N   THR A 373      -4.445  -9.606  -7.681  1.00  0.84           N  
ATOM   5576  CA  THR A 373      -3.659 -10.476  -8.597  1.00  0.84           C  
ATOM   5577  C   THR A 373      -2.166 -10.452  -8.288  1.00  0.84           C  
ATOM   5578  O   THR A 373      -1.537  -9.394  -8.271  1.00  0.84           O  
ATOM   5579  CB  THR A 373      -3.807 -10.164 -10.122  1.00  0.84           C  
ATOM   5580  OG1 THR A 373      -5.160 -10.327 -10.544  1.00  0.84           O  
ATOM   5581  CG2 THR A 373      -2.918 -11.104 -10.954  1.00  0.84           C  
ATOM   5582  H   THR A 373      -4.323  -9.777  -6.680  1.00  0.84           H  
ATOM   5583  HA  THR A 373      -4.003 -11.501  -8.445  1.00  0.84           H  
ATOM   5584  HB  THR A 373      -3.485  -9.142 -10.324  1.00  0.84           H  
ATOM   5585  HG1 THR A 373      -5.646  -9.549 -10.254  1.00  0.84           H  
ATOM   5586 1HG2 THR A 373      -3.034 -10.865 -12.008  1.00  0.84           H  
ATOM   5587 2HG2 THR A 373      -1.875 -10.978 -10.674  1.00  0.84           H  
ATOM   5588 3HG2 THR A 373      -3.216 -12.136 -10.783  1.00  0.84           H  
ATOM   5589  N   VAL A 374      -1.605 -11.638  -8.067  1.00  0.88           N  
ATOM   5590  CA  VAL A 374      -0.187 -11.816  -7.783  1.00  0.88           C  
ATOM   5591  C   VAL A 374       0.477 -12.578  -8.929  1.00  0.88           C  
ATOM   5592  O   VAL A 374      -0.079 -13.558  -9.418  1.00  0.88           O  
ATOM   5593  CB  VAL A 374       0.001 -12.572  -6.460  1.00  0.88           C  
ATOM   5594  CG1 VAL A 374       1.468 -12.816  -6.192  1.00  0.88           C  
ATOM   5595  CG2 VAL A 374      -0.603 -11.757  -5.324  1.00  0.88           C  
ATOM   5596  H   VAL A 374      -2.196 -12.456  -8.097  1.00  0.88           H  
ATOM   5597  HA  VAL A 374       0.281 -10.834  -7.692  1.00  0.88           H  
ATOM   5598  HB  VAL A 374      -0.496 -13.544  -6.527  1.00  0.88           H  
ATOM   5599 1HG1 VAL A 374       1.561 -13.357  -5.255  1.00  0.88           H  
ATOM   5600 2HG1 VAL A 374       1.906 -13.403  -6.992  1.00  0.88           H  
ATOM   5601 3HG1 VAL A 374       1.987 -11.862  -6.123  1.00  0.88           H  
ATOM   5602 1HG2 VAL A 374      -0.487 -12.290  -4.387  1.00  0.88           H  
ATOM   5603 2HG2 VAL A 374      -0.099 -10.789  -5.255  1.00  0.88           H  
ATOM   5604 3HG2 VAL A 374      -1.651 -11.596  -5.521  1.00  0.88           H  
ATOM   5605  N   ASP A 375       1.643 -12.092  -9.369  1.00  0.90           N  
ATOM   5606  CA  ASP A 375       2.418 -12.667 -10.477  1.00  0.90           C  
ATOM   5607  C   ASP A 375       2.776 -14.143 -10.257  1.00  0.90           C  
ATOM   5608  O   ASP A 375       3.611 -14.442  -9.406  1.00  0.90           O  
ATOM   5609  CB  ASP A 375       3.731 -11.893 -10.612  1.00  0.90           C  
ATOM   5610  CG  ASP A 375       4.680 -12.346 -11.764  1.00  0.90           C  
ATOM   5611  OD1 ASP A 375       4.395 -13.297 -12.478  1.00  0.90           O  
ATOM   5612  OD2 ASP A 375       5.725 -11.754 -11.867  1.00  0.90           O  
ATOM   5613  H   ASP A 375       2.010 -11.272  -8.904  1.00  0.90           H  
ATOM   5614  HA  ASP A 375       1.859 -12.516 -11.393  1.00  0.90           H  
ATOM   5615 1HB  ASP A 375       3.500 -10.840 -10.766  1.00  0.90           H  
ATOM   5616 2HB  ASP A 375       4.274 -11.953  -9.677  1.00  0.90           H  
ATOM   5617  N   PRO A 376       2.240 -15.087 -11.054  1.00  0.92           N  
ATOM   5618  CA  PRO A 376       2.477 -16.513 -10.945  1.00  0.92           C  
ATOM   5619  C   PRO A 376       3.947 -16.935 -11.002  1.00  0.92           C  
ATOM   5620  O   PRO A 376       4.303 -18.021 -10.517  1.00  0.92           O  
ATOM   5621  CB  PRO A 376       1.731 -17.072 -12.162  1.00  0.92           C  
ATOM   5622  CG  PRO A 376       0.652 -16.066 -12.449  1.00  0.92           C  
ATOM   5623  CD  PRO A 376       1.280 -14.726 -12.127  1.00  0.92           C  
ATOM   5624  HA  PRO A 376       2.006 -16.847 -10.040  1.00  0.92           H  
ATOM   5625 1HB  PRO A 376       2.432 -17.201 -13.007  1.00  0.92           H  
ATOM   5626 2HB  PRO A 376       1.328 -18.067 -11.928  1.00  0.92           H  
ATOM   5627 1HG  PRO A 376       0.333 -16.139 -13.498  1.00  0.92           H  
ATOM   5628 2HG  PRO A 376      -0.234 -16.272 -11.829  1.00  0.92           H  
ATOM   5629 1HD  PRO A 376       1.813 -14.299 -13.002  1.00  0.92           H  
ATOM   5630 2HD  PRO A 376       0.475 -14.081 -11.760  1.00  0.92           H  
ATOM   5631  N   ALA A 377       4.792 -16.108 -11.634  1.00  0.92           N  
ATOM   5632  CA  ALA A 377       6.201 -16.431 -11.791  1.00  0.92           C  
ATOM   5633  C   ALA A 377       7.096 -15.933 -10.656  1.00  0.92           C  
ATOM   5634  O   ALA A 377       8.258 -16.339 -10.573  1.00  0.92           O  
ATOM   5635  CB  ALA A 377       6.705 -15.849 -13.088  1.00  0.92           C  
ATOM   5636  H   ALA A 377       4.473 -15.200 -12.002  1.00  0.92           H  
ATOM   5637  HA  ALA A 377       6.285 -17.513 -11.838  1.00  0.92           H  
ATOM   5638 1HB  ALA A 377       7.745 -16.127 -13.236  1.00  0.92           H  
ATOM   5639 2HB  ALA A 377       6.101 -16.223 -13.911  1.00  0.92           H  
ATOM   5640 3HB  ALA A 377       6.619 -14.761 -13.036  1.00  0.92           H  
ATOM   5641  N   ILE A 378       6.592 -15.051  -9.796  1.00  0.92           N  
ATOM   5642  CA  ILE A 378       7.458 -14.430  -8.794  1.00  0.92           C  
ATOM   5643  C   ILE A 378       7.527 -15.196  -7.483  1.00  0.92           C  
ATOM   5644  O   ILE A 378       8.332 -14.849  -6.625  1.00  0.92           O  
ATOM   5645  CB  ILE A 378       7.041 -12.975  -8.476  1.00  0.92           C  
ATOM   5646  CG1 ILE A 378       8.225 -12.188  -7.919  1.00  0.92           C  
ATOM   5647  CG2 ILE A 378       5.961 -12.954  -7.447  1.00  0.92           C  
ATOM   5648  CD1 ILE A 378       9.310 -11.936  -8.925  1.00  0.92           C  
ATOM   5649  H   ILE A 378       5.606 -14.783  -9.846  1.00  0.92           H  
ATOM   5650  HA  ILE A 378       8.463 -14.391  -9.210  1.00  0.92           H  
ATOM   5651  HB  ILE A 378       6.696 -12.490  -9.393  1.00  0.92           H  
ATOM   5652 1HG1 ILE A 378       7.866 -11.231  -7.554  1.00  0.92           H  
ATOM   5653 2HG1 ILE A 378       8.652 -12.743  -7.083  1.00  0.92           H  
ATOM   5654 1HG2 ILE A 378       5.680 -11.922  -7.242  1.00  0.92           H  
ATOM   5655 2HG2 ILE A 378       5.106 -13.492  -7.814  1.00  0.92           H  
ATOM   5656 3HG2 ILE A 378       6.326 -13.422  -6.535  1.00  0.92           H  
ATOM   5657 1HD1 ILE A 378      10.107 -11.372  -8.467  1.00  0.92           H  
ATOM   5658 2HD1 ILE A 378       9.695 -12.887  -9.295  1.00  0.92           H  
ATOM   5659 3HD1 ILE A 378       8.899 -11.366  -9.759  1.00  0.92           H  
ATOM   5660  N   SER A 379       6.690 -16.218  -7.311  1.00  0.91           N  
ATOM   5661  CA  SER A 379       6.620 -16.939  -6.038  1.00  0.91           C  
ATOM   5662  C   SER A 379       7.937 -17.518  -5.582  1.00  0.91           C  
ATOM   5663  O   SER A 379       8.326 -17.350  -4.426  1.00  0.91           O  
ATOM   5664  CB  SER A 379       5.650 -18.089  -6.169  1.00  0.91           C  
ATOM   5665  OG  SER A 379       4.380 -17.633  -6.408  1.00  0.91           O  
ATOM   5666  H   SER A 379       6.069 -16.468  -8.067  1.00  0.91           H  
ATOM   5667  HA  SER A 379       6.291 -16.252  -5.269  1.00  0.91           H  
ATOM   5668 1HB  SER A 379       5.967 -18.738  -6.978  1.00  0.91           H  
ATOM   5669 2HB  SER A 379       5.659 -18.678  -5.251  1.00  0.91           H  
ATOM   5670  HG  SER A 379       4.166 -17.040  -5.666  1.00  0.91           H  
ATOM   5671  N   VAL A 380       8.662 -18.154  -6.482  1.00  0.91           N  
ATOM   5672  CA  VAL A 380       9.922 -18.733  -6.076  1.00  0.91           C  
ATOM   5673  C   VAL A 380      10.945 -17.656  -5.814  1.00  0.91           C  
ATOM   5674  O   VAL A 380      11.688 -17.723  -4.841  1.00  0.91           O  
ATOM   5675  CB  VAL A 380      10.420 -19.751  -7.087  1.00  0.91           C  
ATOM   5676  CG1 VAL A 380      11.812 -20.191  -6.699  1.00  0.91           C  
ATOM   5677  CG2 VAL A 380       9.463 -20.917  -7.049  1.00  0.91           C  
ATOM   5678  H   VAL A 380       8.327 -18.248  -7.430  1.00  0.91           H  
ATOM   5679  HA  VAL A 380       9.761 -19.277  -5.143  1.00  0.91           H  
ATOM   5680  HB  VAL A 380      10.459 -19.318  -8.086  1.00  0.91           H  
ATOM   5681 1HG1 VAL A 380      12.172 -20.940  -7.402  1.00  0.91           H  
ATOM   5682 2HG1 VAL A 380      12.488 -19.330  -6.707  1.00  0.91           H  
ATOM   5683 3HG1 VAL A 380      11.790 -20.612  -5.697  1.00  0.91           H  
ATOM   5684 1HG2 VAL A 380       9.786 -21.692  -7.743  1.00  0.91           H  
ATOM   5685 2HG2 VAL A 380       9.436 -21.321  -6.048  1.00  0.91           H  
ATOM   5686 3HG2 VAL A 380       8.468 -20.575  -7.317  1.00  0.91           H  
ATOM   5687  N   ALA A 381      11.001 -16.652  -6.681  1.00  0.90           N  
ATOM   5688  CA  ALA A 381      11.958 -15.591  -6.458  1.00  0.90           C  
ATOM   5689  C   ALA A 381      11.681 -14.920  -5.117  1.00  0.90           C  
ATOM   5690  O   ALA A 381      12.604 -14.617  -4.363  1.00  0.90           O  
ATOM   5691  CB  ALA A 381      11.887 -14.584  -7.579  1.00  0.90           C  
ATOM   5692  H   ALA A 381      10.370 -16.620  -7.470  1.00  0.90           H  
ATOM   5693  HA  ALA A 381      12.956 -16.032  -6.424  1.00  0.90           H  
ATOM   5694 1HB  ALA A 381      12.620 -13.808  -7.413  1.00  0.90           H  
ATOM   5695 2HB  ALA A 381      12.092 -15.077  -8.527  1.00  0.90           H  
ATOM   5696 3HB  ALA A 381      10.889 -14.153  -7.602  1.00  0.90           H  
ATOM   5697  N   ALA A 382      10.403 -14.729  -4.787  1.00  0.89           N  
ATOM   5698  CA  ALA A 382      10.034 -14.115  -3.527  1.00  0.89           C  
ATOM   5699  C   ALA A 382      10.499 -14.950  -2.361  1.00  0.89           C  
ATOM   5700  O   ALA A 382      11.074 -14.431  -1.398  1.00  0.89           O  
ATOM   5701  CB  ALA A 382       8.522 -13.959  -3.461  1.00  0.89           C  
ATOM   5702  H   ALA A 382       9.667 -14.989  -5.434  1.00  0.89           H  
ATOM   5703  HA  ALA A 382      10.523 -13.153  -3.462  1.00  0.89           H  
ATOM   5704 1HB  ALA A 382       8.238 -13.486  -2.524  1.00  0.89           H  
ATOM   5705 2HB  ALA A 382       8.173 -13.356  -4.294  1.00  0.89           H  
ATOM   5706 3HB  ALA A 382       8.057 -14.939  -3.521  1.00  0.89           H  
ATOM   5707  N   LEU A 383      10.317 -16.259  -2.486  1.00  0.89           N  
ATOM   5708  CA  LEU A 383      10.662 -17.220  -1.459  1.00  0.89           C  
ATOM   5709  C   LEU A 383      12.159 -17.172  -1.213  1.00  0.89           C  
ATOM   5710  O   LEU A 383      12.611 -17.161  -0.063  1.00  0.89           O  
ATOM   5711  CB  LEU A 383      10.218 -18.593  -1.942  1.00  0.89           C  
ATOM   5712  CG  LEU A 383      10.345 -19.756  -1.049  1.00  0.89           C  
ATOM   5713  CD1 LEU A 383       9.521 -19.556   0.176  1.00  0.89           C  
ATOM   5714  CD2 LEU A 383       9.842 -20.918  -1.781  1.00  0.89           C  
ATOM   5715  H   LEU A 383       9.849 -16.614  -3.323  1.00  0.89           H  
ATOM   5716  HA  LEU A 383      10.147 -16.972  -0.537  1.00  0.89           H  
ATOM   5717 1HB  LEU A 383       9.179 -18.526  -2.246  1.00  0.89           H  
ATOM   5718 2HB  LEU A 383      10.800 -18.835  -2.826  1.00  0.89           H  
ATOM   5719  HG  LEU A 383      11.388 -19.903  -0.765  1.00  0.89           H  
ATOM   5720 1HD1 LEU A 383       9.610 -20.442   0.789  1.00  0.89           H  
ATOM   5721 2HD1 LEU A 383       9.879 -18.683   0.715  1.00  0.89           H  
ATOM   5722 3HD1 LEU A 383       8.477 -19.414  -0.100  1.00  0.89           H  
ATOM   5723 1HD2 LEU A 383       9.909 -21.796  -1.159  1.00  0.89           H  
ATOM   5724 2HD2 LEU A 383       8.808 -20.735  -2.043  1.00  0.89           H  
ATOM   5725 3HD2 LEU A 383      10.436 -21.044  -2.683  1.00  0.89           H  
ATOM   5726  N   ASP A 384      12.928 -17.111  -2.303  1.00  0.89           N  
ATOM   5727  CA  ASP A 384      14.372 -17.063  -2.194  1.00  0.89           C  
ATOM   5728  C   ASP A 384      14.839 -15.736  -1.604  1.00  0.89           C  
ATOM   5729  O   ASP A 384      15.748 -15.718  -0.769  1.00  0.89           O  
ATOM   5730  CB  ASP A 384      15.011 -17.300  -3.560  1.00  0.89           C  
ATOM   5731  CG  ASP A 384      14.815 -18.743  -4.017  1.00  0.89           C  
ATOM   5732  OD1 ASP A 384      14.379 -19.554  -3.207  1.00  0.89           O  
ATOM   5733  OD2 ASP A 384      15.123 -19.051  -5.145  1.00  0.89           O  
ATOM   5734  H   ASP A 384      12.491 -17.127  -3.225  1.00  0.89           H  
ATOM   5735  HA  ASP A 384      14.690 -17.863  -1.528  1.00  0.89           H  
ATOM   5736 1HB  ASP A 384      14.549 -16.633  -4.293  1.00  0.89           H  
ATOM   5737 2HB  ASP A 384      16.076 -17.067  -3.522  1.00  0.89           H  
ATOM   5738  N   ARG A 385      14.211 -14.621  -1.998  1.00  0.89           N  
ATOM   5739  CA  ARG A 385      14.589 -13.329  -1.435  1.00  0.89           C  
ATOM   5740  C   ARG A 385      14.351 -13.315   0.067  1.00  0.89           C  
ATOM   5741  O   ARG A 385      15.192 -12.842   0.834  1.00  0.89           O  
ATOM   5742  CB  ARG A 385      13.843 -12.191  -2.115  1.00  0.89           C  
ATOM   5743  CG  ARG A 385      14.307 -11.945  -3.544  1.00  0.89           C  
ATOM   5744  CD  ARG A 385      13.705 -10.750  -4.141  1.00  0.89           C  
ATOM   5745  NE  ARG A 385      14.107 -10.569  -5.534  1.00  0.89           N  
ATOM   5746  CZ  ARG A 385      13.351 -10.832  -6.617  1.00  0.89           C  
ATOM   5747  NH1 ARG A 385      12.141 -11.290  -6.467  1.00  0.89           N  
ATOM   5748  NH2 ARG A 385      13.826 -10.614  -7.835  1.00  0.89           N  
ATOM   5749  H   ARG A 385      13.478 -14.668  -2.707  1.00  0.89           H  
ATOM   5750  HA  ARG A 385      15.652 -13.178  -1.614  1.00  0.89           H  
ATOM   5751 1HB  ARG A 385      12.775 -12.421  -2.143  1.00  0.89           H  
ATOM   5752 2HB  ARG A 385      13.968 -11.269  -1.546  1.00  0.89           H  
ATOM   5753 1HG  ARG A 385      15.380 -11.802  -3.520  1.00  0.89           H  
ATOM   5754 2HG  ARG A 385      14.086 -12.790  -4.167  1.00  0.89           H  
ATOM   5755 1HD  ARG A 385      12.646 -10.840  -4.106  1.00  0.89           H  
ATOM   5756 2HD  ARG A 385      14.013  -9.867  -3.582  1.00  0.89           H  
ATOM   5757  HE  ARG A 385      15.055 -10.264  -5.682  1.00  0.89           H  
ATOM   5758 1HH1 ARG A 385      11.786 -11.467  -5.541  1.00  0.89           H  
ATOM   5759 2HH1 ARG A 385      11.563 -11.445  -7.277  1.00  0.89           H  
ATOM   5760 1HH2 ARG A 385      14.774 -10.216  -7.983  1.00  0.89           H  
ATOM   5761 2HH2 ARG A 385      13.266 -10.805  -8.645  1.00  0.89           H  
ATOM   5762  N   CYS A 386      13.227 -13.891   0.495  1.00  0.90           N  
ATOM   5763  CA  CYS A 386      12.935 -13.980   1.914  1.00  0.90           C  
ATOM   5764  C   CYS A 386      13.988 -14.791   2.612  1.00  0.90           C  
ATOM   5765  O   CYS A 386      14.546 -14.363   3.623  1.00  0.90           O  
ATOM   5766  CB  CYS A 386      11.589 -14.631   2.156  1.00  0.90           C  
ATOM   5767  SG  CYS A 386      11.173 -14.808   3.900  1.00  0.90           S  
ATOM   5768  H   CYS A 386      12.554 -14.256  -0.181  1.00  0.90           H  
ATOM   5769  HA  CYS A 386      12.931 -12.980   2.334  1.00  0.90           H  
ATOM   5770 1HB  CYS A 386      10.814 -14.045   1.682  1.00  0.90           H  
ATOM   5771 2HB  CYS A 386      11.572 -15.612   1.695  1.00  0.90           H  
ATOM   5772  HG  CYS A 386      10.065 -15.519   3.687  1.00  0.90           H  
ATOM   5773  N   ALA A 387      14.275 -15.970   2.076  1.00  0.92           N  
ATOM   5774  CA  ALA A 387      15.241 -16.848   2.688  1.00  0.92           C  
ATOM   5775  C   ALA A 387      16.615 -16.177   2.784  1.00  0.92           C  
ATOM   5776  O   ALA A 387      17.303 -16.301   3.801  1.00  0.92           O  
ATOM   5777  CB  ALA A 387      15.297 -18.126   1.899  1.00  0.92           C  
ATOM   5778  H   ALA A 387      13.791 -16.279   1.230  1.00  0.92           H  
ATOM   5779  HA  ALA A 387      14.905 -17.071   3.697  1.00  0.92           H  
ATOM   5780 1HB  ALA A 387      15.970 -18.779   2.368  1.00  0.92           H  
ATOM   5781 2HB  ALA A 387      14.309 -18.578   1.867  1.00  0.92           H  
ATOM   5782 3HB  ALA A 387      15.630 -17.912   0.883  1.00  0.92           H  
ATOM   5783  N   ARG A 388      16.999 -15.422   1.744  1.00  0.94           N  
ATOM   5784  CA  ARG A 388      18.265 -14.697   1.754  1.00  0.94           C  
ATOM   5785  C   ARG A 388      18.293 -13.699   2.896  1.00  0.94           C  
ATOM   5786  O   ARG A 388      19.247 -13.656   3.674  1.00  0.94           O  
ATOM   5787  CB  ARG A 388      18.498 -13.946   0.453  1.00  0.94           C  
ATOM   5788  CG  ARG A 388      19.820 -13.180   0.407  1.00  0.94           C  
ATOM   5789  CD  ARG A 388      19.964 -12.355  -0.828  1.00  0.94           C  
ATOM   5790  NE  ARG A 388      19.014 -11.236  -0.896  1.00  0.94           N  
ATOM   5791  CZ  ARG A 388      19.158 -10.071  -0.219  1.00  0.94           C  
ATOM   5792  NH1 ARG A 388      20.193  -9.905   0.579  1.00  0.94           N  
ATOM   5793  NH2 ARG A 388      18.267  -9.099  -0.360  1.00  0.94           N  
ATOM   5794  H   ARG A 388      16.407 -15.367   0.918  1.00  0.94           H  
ATOM   5795  HA  ARG A 388      19.073 -15.413   1.895  1.00  0.94           H  
ATOM   5796 1HB  ARG A 388      18.472 -14.644  -0.383  1.00  0.94           H  
ATOM   5797 2HB  ARG A 388      17.694 -13.228   0.301  1.00  0.94           H  
ATOM   5798 1HG  ARG A 388      19.875 -12.509   1.274  1.00  0.94           H  
ATOM   5799 2HG  ARG A 388      20.649 -13.885   0.448  1.00  0.94           H  
ATOM   5800 1HD  ARG A 388      20.973 -11.945  -0.866  1.00  0.94           H  
ATOM   5801 2HD  ARG A 388      19.798 -12.990  -1.695  1.00  0.94           H  
ATOM   5802  HE  ARG A 388      18.204 -11.337  -1.490  1.00  0.94           H  
ATOM   5803 1HH1 ARG A 388      20.875 -10.653   0.696  1.00  0.94           H  
ATOM   5804 2HH1 ARG A 388      20.313  -9.048   1.100  1.00  0.94           H  
ATOM   5805 1HH2 ARG A 388      17.472  -9.220  -0.974  1.00  0.94           H  
ATOM   5806 2HH2 ARG A 388      18.387  -8.233   0.144  1.00  0.94           H  
ATOM   5807  N   LEU A 389      17.232 -12.907   3.015  1.00  0.96           N  
ATOM   5808  CA  LEU A 389      17.169 -11.913   4.066  1.00  0.96           C  
ATOM   5809  C   LEU A 389      17.206 -12.567   5.440  1.00  0.96           C  
ATOM   5810  O   LEU A 389      17.880 -12.060   6.337  1.00  0.96           O  
ATOM   5811  CB  LEU A 389      15.914 -11.069   3.888  1.00  0.96           C  
ATOM   5812  CG  LEU A 389      15.904 -10.099   2.706  1.00  0.96           C  
ATOM   5813  CD1 LEU A 389      14.510  -9.529   2.530  1.00  0.96           C  
ATOM   5814  CD2 LEU A 389      16.890  -8.979   2.985  1.00  0.96           C  
ATOM   5815  H   LEU A 389      16.459 -12.987   2.350  1.00  0.96           H  
ATOM   5816  HA  LEU A 389      18.038 -11.262   3.972  1.00  0.96           H  
ATOM   5817 1HB  LEU A 389      15.100 -11.755   3.725  1.00  0.96           H  
ATOM   5818 2HB  LEU A 389      15.731 -10.509   4.798  1.00  0.96           H  
ATOM   5819  HG  LEU A 389      16.184 -10.626   1.792  1.00  0.96           H  
ATOM   5820 1HD1 LEU A 389      14.508  -8.842   1.689  1.00  0.96           H  
ATOM   5821 2HD1 LEU A 389      13.817 -10.344   2.332  1.00  0.96           H  
ATOM   5822 3HD1 LEU A 389      14.208  -9.001   3.434  1.00  0.96           H  
ATOM   5823 1HD2 LEU A 389      16.888  -8.278   2.152  1.00  0.96           H  
ATOM   5824 2HD2 LEU A 389      16.600  -8.457   3.899  1.00  0.96           H  
ATOM   5825 3HD2 LEU A 389      17.890  -9.400   3.108  1.00  0.96           H  
ATOM   5826  N   LEU A 390      16.556 -13.719   5.601  1.00  0.99           N  
ATOM   5827  CA  LEU A 390      16.598 -14.394   6.888  1.00  0.99           C  
ATOM   5828  C   LEU A 390      18.028 -14.822   7.218  1.00  0.99           C  
ATOM   5829  O   LEU A 390      18.472 -14.694   8.371  1.00  0.99           O  
ATOM   5830  CB  LEU A 390      15.696 -15.630   6.876  1.00  0.99           C  
ATOM   5831  CG  LEU A 390      14.243 -15.344   6.783  1.00  0.99           C  
ATOM   5832  CD1 LEU A 390      13.494 -16.605   6.637  1.00  0.99           C  
ATOM   5833  CD2 LEU A 390      13.805 -14.629   7.957  1.00  0.99           C  
ATOM   5834  H   LEU A 390      16.001 -14.104   4.834  1.00  0.99           H  
ATOM   5835  HA  LEU A 390      16.246 -13.704   7.653  1.00  0.99           H  
ATOM   5836 1HB  LEU A 390      15.968 -16.250   6.023  1.00  0.99           H  
ATOM   5837 2HB  LEU A 390      15.871 -16.202   7.785  1.00  0.99           H  
ATOM   5838  HG  LEU A 390      14.055 -14.738   5.920  1.00  0.99           H  
ATOM   5839 1HD1 LEU A 390      12.450 -16.366   6.557  1.00  0.99           H  
ATOM   5840 2HD1 LEU A 390      13.827 -17.103   5.753  1.00  0.99           H  
ATOM   5841 3HD1 LEU A 390      13.663 -17.241   7.503  1.00  0.99           H  
ATOM   5842 1HD2 LEU A 390      12.749 -14.434   7.814  1.00  0.99           H  
ATOM   5843 2HD2 LEU A 390      13.968 -15.239   8.845  1.00  0.99           H  
ATOM   5844 3HD2 LEU A 390      14.344 -13.695   8.055  1.00  0.99           H  
ATOM   5845  N   ALA A 391      18.766 -15.288   6.200  1.00  1.02           N  
ATOM   5846  CA  ALA A 391      20.163 -15.675   6.373  1.00  1.02           C  
ATOM   5847  C   ALA A 391      21.019 -14.485   6.798  1.00  1.02           C  
ATOM   5848  O   ALA A 391      21.879 -14.602   7.672  1.00  1.02           O  
ATOM   5849  CB  ALA A 391      20.704 -16.275   5.098  1.00  1.02           C  
ATOM   5850  H   ALA A 391      18.336 -15.398   5.279  1.00  1.02           H  
ATOM   5851  HA  ALA A 391      20.216 -16.426   7.138  1.00  1.02           H  
ATOM   5852 1HB  ALA A 391      21.731 -16.591   5.254  1.00  1.02           H  
ATOM   5853 2HB  ALA A 391      20.099 -17.121   4.834  1.00  1.02           H  
ATOM   5854 3HB  ALA A 391      20.669 -15.544   4.301  1.00  1.02           H  
ATOM   5855  N   ASP A 392      20.750 -13.318   6.216  1.00  1.05           N  
ATOM   5856  CA  ASP A 392      21.502 -12.118   6.560  1.00  1.05           C  
ATOM   5857  C   ASP A 392      21.124 -11.538   7.931  1.00  1.05           C  
ATOM   5858  O   ASP A 392      21.980 -10.996   8.636  1.00  1.05           O  
ATOM   5859  CB  ASP A 392      21.330 -11.041   5.485  1.00  1.05           C  
ATOM   5860  CG  ASP A 392      22.035 -11.368   4.149  1.00  1.05           C  
ATOM   5861  OD1 ASP A 392      22.818 -12.290   4.114  1.00  1.05           O  
ATOM   5862  OD2 ASP A 392      21.810 -10.656   3.189  1.00  1.05           O  
ATOM   5863  H   ASP A 392      20.035 -13.280   5.486  1.00  1.05           H  
ATOM   5864  HA  ASP A 392      22.557 -12.386   6.595  1.00  1.05           H  
ATOM   5865 1HB  ASP A 392      20.262 -10.915   5.288  1.00  1.05           H  
ATOM   5866 2HB  ASP A 392      21.704 -10.091   5.863  1.00  1.05           H  
ATOM   5867  N   ILE A 393      19.844 -11.635   8.295  1.00  1.09           N  
ATOM   5868  CA  ILE A 393      19.334 -11.062   9.538  1.00  1.09           C  
ATOM   5869  C   ILE A 393      19.266 -12.022  10.728  1.00  1.09           C  
ATOM   5870  O   ILE A 393      19.820 -11.734  11.787  1.00  1.09           O  
ATOM   5871  CB  ILE A 393      17.933 -10.483   9.285  1.00  1.09           C  
ATOM   5872  CG1 ILE A 393      18.036  -9.344   8.270  1.00  1.09           C  
ATOM   5873  CG2 ILE A 393      17.283 -10.023  10.597  1.00  1.09           C  
ATOM   5874  CD1 ILE A 393      16.714  -8.885   7.771  1.00  1.09           C  
ATOM   5875  H   ILE A 393      19.187 -12.075   7.655  1.00  1.09           H  
ATOM   5876  HA  ILE A 393      19.990 -10.241   9.815  1.00  1.09           H  
ATOM   5877  HB  ILE A 393      17.306 -11.254   8.831  1.00  1.09           H  
ATOM   5878 1HG1 ILE A 393      18.548  -8.509   8.733  1.00  1.09           H  
ATOM   5879 2HG1 ILE A 393      18.623  -9.680   7.414  1.00  1.09           H  
ATOM   5880 1HG2 ILE A 393      16.290  -9.625  10.394  1.00  1.09           H  
ATOM   5881 2HG2 ILE A 393      17.195 -10.858  11.287  1.00  1.09           H  
ATOM   5882 3HG2 ILE A 393      17.891  -9.258  11.061  1.00  1.09           H  
ATOM   5883 1HD1 ILE A 393      16.850  -8.076   7.054  1.00  1.09           H  
ATOM   5884 2HD1 ILE A 393      16.217  -9.719   7.287  1.00  1.09           H  
ATOM   5885 3HD1 ILE A 393      16.119  -8.539   8.608  1.00  1.09           H  
ATOM   5886  N   ALA A 394      18.554 -13.145  10.581  1.00  1.14           N  
ATOM   5887  CA  ALA A 394      18.394 -14.087  11.684  1.00  1.14           C  
ATOM   5888  C   ALA A 394      19.524 -15.104  11.727  1.00  1.14           C  
ATOM   5889  O   ALA A 394      19.650 -15.852  12.702  1.00  1.14           O  
ATOM   5890  CB  ALA A 394      17.078 -14.807  11.583  1.00  1.14           C  
ATOM   5891  H   ALA A 394      18.147 -13.379   9.684  1.00  1.14           H  
ATOM   5892  HA  ALA A 394      18.412 -13.524  12.611  1.00  1.14           H  
ATOM   5893 1HB  ALA A 394      17.004 -15.458  12.436  1.00  1.14           H  
ATOM   5894 2HB  ALA A 394      16.260 -14.088  11.593  1.00  1.14           H  
ATOM   5895 3HB  ALA A 394      17.045 -15.389  10.661  1.00  1.14           H  
ATOM   5896  N   GLY A 395      20.314 -15.154  10.644  1.00  1.23           N  
ATOM   5897  CA  GLY A 395      21.408 -16.115  10.494  1.00  1.23           C  
ATOM   5898  C   GLY A 395      20.902 -17.455   9.966  1.00  1.23           C  
ATOM   5899  O   GLY A 395      21.588 -18.475  10.070  1.00  1.23           O  
ATOM   5900  H   GLY A 395      20.108 -14.531   9.866  1.00  1.23           H  
ATOM   5901 1HA  GLY A 395      22.159 -15.711   9.819  1.00  1.23           H  
ATOM   5902 2HA  GLY A 395      21.892 -16.262  11.458  1.00  1.23           H  
ATOM   5903  N   GLY A 396      19.699 -17.437   9.394  1.00  1.34           N  
ATOM   5904  CA  GLY A 396      19.027 -18.642   8.915  1.00  1.34           C  
ATOM   5905  C   GLY A 396      19.778 -19.477   7.883  1.00  1.34           C  
ATOM   5906  O   GLY A 396      20.304 -18.968   6.895  1.00  1.34           O  
ATOM   5907  H   GLY A 396      19.239 -16.536   9.288  1.00  1.34           H  
ATOM   5908 1HA  GLY A 396      18.766 -19.266   9.749  1.00  1.34           H  
ATOM   5909 2HA  GLY A 396      18.080 -18.331   8.481  1.00  1.34           H  
ATOM   5910  N   GLU A 397      19.757 -20.796   8.088  1.00  1.49           N  
ATOM   5911  CA  GLU A 397      20.369 -21.730   7.148  1.00  1.49           C  
ATOM   5912  C   GLU A 397      19.301 -22.071   6.129  1.00  1.49           C  
ATOM   5913  O   GLU A 397      18.324 -22.755   6.436  1.00  1.49           O  
ATOM   5914  CB  GLU A 397      20.894 -22.976   7.849  1.00  1.49           C  
ATOM   5915  CG  GLU A 397      22.039 -22.730   8.804  1.00  1.49           C  
ATOM   5916  CD  GLU A 397      22.501 -23.986   9.502  1.00  1.49           C  
ATOM   5917  OE1 GLU A 397      21.962 -25.028   9.220  1.00  1.49           O  
ATOM   5918  OE2 GLU A 397      23.388 -23.899  10.318  1.00  1.49           O  
ATOM   5919  H   GLU A 397      19.319 -21.148   8.927  1.00  1.49           H  
ATOM   5920  HA  GLU A 397      21.197 -21.238   6.637  1.00  1.49           H  
ATOM   5921 1HB  GLU A 397      20.105 -23.420   8.410  1.00  1.49           H  
ATOM   5922 2HB  GLU A 397      21.207 -23.696   7.110  1.00  1.49           H  
ATOM   5923 1HG  GLU A 397      22.874 -22.316   8.240  1.00  1.49           H  
ATOM   5924 2HG  GLU A 397      21.738 -21.992   9.539  1.00  1.49           H  
ATOM   5925  N   VAL A 398      19.466 -21.535   4.941  1.00  1.65           N  
ATOM   5926  CA  VAL A 398      18.450 -21.575   3.901  1.00  1.65           C  
ATOM   5927  C   VAL A 398      17.975 -22.894   3.299  1.00  1.65           C  
ATOM   5928  O   VAL A 398      16.818 -22.950   2.920  1.00  1.65           O  
ATOM   5929  CB  VAL A 398      18.805 -20.618   2.802  1.00  1.65           C  
ATOM   5930  CG1 VAL A 398      17.855 -20.839   1.657  1.00  1.65           C  
ATOM   5931  CG2 VAL A 398      18.713 -19.234   3.369  1.00  1.65           C  
ATOM   5932  H   VAL A 398      20.315 -21.012   4.772  1.00  1.65           H  
ATOM   5933  HA  VAL A 398      17.564 -21.136   4.356  1.00  1.65           H  
ATOM   5934  HB  VAL A 398      19.797 -20.773   2.468  1.00  1.65           H  
ATOM   5935 1HG1 VAL A 398      18.050 -20.146   0.857  1.00  1.65           H  
ATOM   5936 2HG1 VAL A 398      17.966 -21.858   1.287  1.00  1.65           H  
ATOM   5937 3HG1 VAL A 398      16.854 -20.705   2.012  1.00  1.65           H  
ATOM   5938 1HG2 VAL A 398      18.958 -18.494   2.607  1.00  1.65           H  
ATOM   5939 2HG2 VAL A 398      17.712 -19.051   3.744  1.00  1.65           H  
ATOM   5940 3HG2 VAL A 398      19.414 -19.155   4.194  1.00  1.65           H  
ATOM   5941  N   SER A 399      18.833 -23.910   3.131  1.00  1.80           N  
ATOM   5942  CA  SER A 399      18.389 -25.180   2.515  1.00  1.80           C  
ATOM   5943  C   SER A 399      17.954 -25.017   1.028  1.00  1.80           C  
ATOM   5944  O   SER A 399      16.784 -24.747   0.750  1.00  1.80           O  
ATOM   5945  CB  SER A 399      17.251 -25.840   3.286  1.00  1.80           C  
ATOM   5946  OG  SER A 399      17.615 -26.142   4.604  1.00  1.80           O  
ATOM   5947  H   SER A 399      19.784 -23.813   3.453  1.00  1.80           H  
ATOM   5948  HA  SER A 399      19.218 -25.868   2.607  1.00  1.80           H  
ATOM   5949 1HB  SER A 399      16.355 -25.235   3.277  1.00  1.80           H  
ATOM   5950 2HB  SER A 399      17.005 -26.761   2.774  1.00  1.80           H  
ATOM   5951  HG  SER A 399      17.504 -25.325   5.102  1.00  1.80           H  
ATOM   5952  N   PRO A 400      18.885 -25.152   0.052  1.00  1.89           N  
ATOM   5953  CA  PRO A 400      18.699 -24.912  -1.379  1.00  1.89           C  
ATOM   5954  C   PRO A 400      17.642 -25.800  -2.041  1.00  1.89           C  
ATOM   5955  O   PRO A 400      17.088 -25.424  -3.079  1.00  1.89           O  
ATOM   5956  CB  PRO A 400      20.094 -25.209  -1.957  1.00  1.89           C  
ATOM   5957  CG  PRO A 400      20.757 -26.114  -0.959  1.00  1.89           C  
ATOM   5958  CD  PRO A 400      20.197 -25.720   0.383  1.00  1.89           C  
ATOM   5959  HA  PRO A 400      18.440 -23.856  -1.532  1.00  1.89           H  
ATOM   5960 1HB  PRO A 400      19.983 -25.691  -2.940  1.00  1.89           H  
ATOM   5961 2HB  PRO A 400      20.650 -24.280  -2.131  1.00  1.89           H  
ATOM   5962 1HG  PRO A 400      20.555 -27.163  -1.212  1.00  1.89           H  
ATOM   5963 2HG  PRO A 400      21.852 -25.983  -1.000  1.00  1.89           H  
ATOM   5964 1HD  PRO A 400      20.078 -26.658   0.900  1.00  1.89           H  
ATOM   5965 2HD  PRO A 400      20.828 -25.006   0.922  1.00  1.89           H  
ATOM   5966  N   THR A 401      17.315 -26.938  -1.446  1.00  1.92           N  
ATOM   5967  CA  THR A 401      16.286 -27.786  -2.032  1.00  1.92           C  
ATOM   5968  C   THR A 401      14.918 -27.141  -1.831  1.00  1.92           C  
ATOM   5969  O   THR A 401      14.537 -26.828  -0.702  1.00  1.92           O  
ATOM   5970  CB  THR A 401      16.285 -29.166  -1.390  1.00  1.92           C  
ATOM   5971  OG1 THR A 401      17.559 -29.785  -1.572  1.00  1.92           O  
ATOM   5972  CG2 THR A 401      15.198 -30.046  -1.972  1.00  1.92           C  
ATOM   5973  H   THR A 401      17.769 -27.216  -0.592  1.00  1.92           H  
ATOM   5974  HA  THR A 401      16.470 -27.884  -3.103  1.00  1.92           H  
ATOM   5975  HB  THR A 401      16.120 -29.043  -0.356  1.00  1.92           H  
ATOM   5976  HG1 THR A 401      17.729 -29.877  -2.521  1.00  1.92           H  
ATOM   5977 1HG2 THR A 401      15.215 -31.021  -1.487  1.00  1.92           H  
ATOM   5978 2HG2 THR A 401      14.225 -29.581  -1.812  1.00  1.92           H  
ATOM   5979 3HG2 THR A 401      15.368 -30.172  -3.039  1.00  1.92           H  
ATOM   5980  N   LEU A 402      14.183 -26.975  -2.924  1.00  1.89           N  
ATOM   5981  CA  LEU A 402      12.867 -26.344  -2.918  1.00  1.89           C  
ATOM   5982  C   LEU A 402      11.726 -27.300  -3.222  1.00  1.89           C  
ATOM   5983  O   LEU A 402      11.808 -28.076  -4.178  1.00  1.89           O  
ATOM   5984  CB  LEU A 402      12.824 -25.217  -3.954  1.00  1.89           C  
ATOM   5985  CG  LEU A 402      11.495 -24.535  -4.109  1.00  1.89           C  
ATOM   5986  CD1 LEU A 402      11.191 -23.810  -2.882  1.00  1.89           C  
ATOM   5987  CD2 LEU A 402      11.515 -23.610  -5.266  1.00  1.89           C  
ATOM   5988  H   LEU A 402      14.570 -27.276  -3.806  1.00  1.89           H  
ATOM   5989  HA  LEU A 402      12.696 -25.919  -1.928  1.00  1.89           H  
ATOM   5990 1HB  LEU A 402      13.545 -24.482  -3.681  1.00  1.89           H  
ATOM   5991 2HB  LEU A 402      13.101 -25.629  -4.926  1.00  1.89           H  
ATOM   5992  HG  LEU A 402      10.736 -25.275  -4.262  1.00  1.89           H  
ATOM   5993 1HD1 LEU A 402      10.224 -23.365  -2.984  1.00  1.89           H  
ATOM   5994 2HD1 LEU A 402      11.185 -24.498  -2.070  1.00  1.89           H  
ATOM   5995 3HD1 LEU A 402      11.941 -23.050  -2.705  1.00  1.89           H  
ATOM   5996 1HD2 LEU A 402      10.545 -23.145  -5.351  1.00  1.89           H  
ATOM   5997 2HD2 LEU A 402      12.278 -22.853  -5.108  1.00  1.89           H  
ATOM   5998 3HD2 LEU A 402      11.731 -24.166  -6.177  1.00  1.89           H  
ATOM   5999  N   THR A 403      10.663 -27.238  -2.426  1.00  1.84           N  
ATOM   6000  CA  THR A 403       9.467 -28.001  -2.721  1.00  1.84           C  
ATOM   6001  C   THR A 403       8.588 -27.046  -3.548  1.00  1.84           C  
ATOM   6002  O   THR A 403       8.301 -25.937  -3.103  1.00  1.84           O  
ATOM   6003  CB  THR A 403       8.787 -28.457  -1.418  1.00  1.84           C  
ATOM   6004  OG1 THR A 403       9.681 -29.300  -0.671  1.00  1.84           O  
ATOM   6005  CG2 THR A 403       7.541 -29.209  -1.702  1.00  1.84           C  
ATOM   6006  H   THR A 403      10.641 -26.597  -1.629  1.00  1.84           H  
ATOM   6007  HA  THR A 403       9.717 -28.871  -3.329  1.00  1.84           H  
ATOM   6008  HB  THR A 403       8.549 -27.582  -0.817  1.00  1.84           H  
ATOM   6009  HG1 THR A 403       9.250 -29.570   0.155  1.00  1.84           H  
ATOM   6010 1HG2 THR A 403       7.101 -29.509  -0.752  1.00  1.84           H  
ATOM   6011 2HG2 THR A 403       6.854 -28.566  -2.252  1.00  1.84           H  
ATOM   6012 3HG2 THR A 403       7.768 -30.091  -2.294  1.00  1.84           H  
ATOM   6013  N   ASP A 404       8.166 -27.441  -4.753  1.00  1.82           N  
ATOM   6014  CA  ASP A 404       7.415 -26.496  -5.598  1.00  1.82           C  
ATOM   6015  C   ASP A 404       6.295 -27.191  -6.362  1.00  1.82           C  
ATOM   6016  O   ASP A 404       6.540 -27.918  -7.328  1.00  1.82           O  
ATOM   6017  CB  ASP A 404       8.389 -25.812  -6.591  1.00  1.82           C  
ATOM   6018  CG  ASP A 404       7.839 -24.620  -7.507  1.00  1.82           C  
ATOM   6019  OD1 ASP A 404       6.692 -24.268  -7.457  1.00  1.82           O  
ATOM   6020  OD2 ASP A 404       8.636 -24.095  -8.265  1.00  1.82           O  
ATOM   6021  H   ASP A 404       8.393 -28.366  -5.093  1.00  1.82           H  
ATOM   6022  HA  ASP A 404       6.957 -25.744  -4.970  1.00  1.82           H  
ATOM   6023 1HB  ASP A 404       9.222 -25.419  -6.027  1.00  1.82           H  
ATOM   6024 2HB  ASP A 404       8.798 -26.576  -7.252  1.00  1.82           H  
ATOM   6025  N   TRP A 405       5.068 -27.006  -5.885  1.00  1.85           N  
ATOM   6026  CA  TRP A 405       3.895 -27.620  -6.488  1.00  1.85           C  
ATOM   6027  C   TRP A 405       3.231 -26.685  -7.491  1.00  1.85           C  
ATOM   6028  O   TRP A 405       3.087 -25.484  -7.237  1.00  1.85           O  
ATOM   6029  CB  TRP A 405       2.857 -27.997  -5.434  1.00  1.85           C  
ATOM   6030  CG  TRP A 405       1.638 -28.560  -6.063  1.00  1.85           C  
ATOM   6031  CD1 TRP A 405       1.378 -29.868  -6.338  1.00  1.85           C  
ATOM   6032  CD2 TRP A 405       0.505 -27.813  -6.553  1.00  1.85           C  
ATOM   6033  NE1 TRP A 405       0.160 -29.987  -6.954  1.00  1.85           N  
ATOM   6034  CE2 TRP A 405      -0.386 -28.739  -7.099  1.00  1.85           C  
ATOM   6035  CE3 TRP A 405       0.177 -26.441  -6.571  1.00  1.85           C  
ATOM   6036  CZ2 TRP A 405      -1.585 -28.349  -7.655  1.00  1.85           C  
ATOM   6037  CZ3 TRP A 405      -1.023 -26.056  -7.126  1.00  1.85           C  
ATOM   6038  CH2 TRP A 405      -1.883 -26.979  -7.652  1.00  1.85           C  
ATOM   6039  H   TRP A 405       4.932 -26.384  -5.087  1.00  1.85           H  
ATOM   6040  HA  TRP A 405       4.206 -28.522  -7.014  1.00  1.85           H  
ATOM   6041 1HB  TRP A 405       3.275 -28.736  -4.745  1.00  1.85           H  
ATOM   6042 2HB  TRP A 405       2.583 -27.116  -4.847  1.00  1.85           H  
ATOM   6043  HD1 TRP A 405       2.044 -30.696  -6.104  1.00  1.85           H  
ATOM   6044  HE1 TRP A 405      -0.274 -30.847  -7.264  1.00  1.85           H  
ATOM   6045  HE3 TRP A 405       0.853 -25.707  -6.151  1.00  1.85           H  
ATOM   6046  HZ2 TRP A 405      -2.280 -29.073  -8.076  1.00  1.85           H  
ATOM   6047  HZ3 TRP A 405      -1.275 -25.003  -7.131  1.00  1.85           H  
ATOM   6048  HH2 TRP A 405      -2.820 -26.630  -8.075  1.00  1.85           H  
ATOM   6049  N   ARG A 406       2.768 -27.228  -8.613  1.00  1.96           N  
ATOM   6050  CA  ARG A 406       2.027 -26.393  -9.548  1.00  1.96           C  
ATOM   6051  C   ARG A 406       0.825 -27.114 -10.137  1.00  1.96           C  
ATOM   6052  O   ARG A 406       0.832 -28.336 -10.304  1.00  1.96           O  
ATOM   6053  CB  ARG A 406       2.925 -25.927 -10.683  1.00  1.96           C  
ATOM   6054  CG  ARG A 406       3.455 -27.044 -11.586  1.00  1.96           C  
ATOM   6055  CD  ARG A 406       4.401 -26.534 -12.637  1.00  1.96           C  
ATOM   6056  NE  ARG A 406       4.857 -27.602 -13.531  1.00  1.96           N  
ATOM   6057  CZ  ARG A 406       5.700 -27.442 -14.583  1.00  1.96           C  
ATOM   6058  NH1 ARG A 406       6.187 -26.256 -14.882  1.00  1.96           N  
ATOM   6059  NH2 ARG A 406       6.033 -28.489 -15.318  1.00  1.96           N  
ATOM   6060  H   ARG A 406       2.910 -28.210  -8.804  1.00  1.96           H  
ATOM   6061  HA  ARG A 406       1.659 -25.516  -9.021  1.00  1.96           H  
ATOM   6062 1HB  ARG A 406       2.359 -25.242 -11.317  1.00  1.96           H  
ATOM   6063 2HB  ARG A 406       3.776 -25.377 -10.278  1.00  1.96           H  
ATOM   6064 1HG  ARG A 406       3.970 -27.790 -10.981  1.00  1.96           H  
ATOM   6065 2HG  ARG A 406       2.605 -27.511 -12.097  1.00  1.96           H  
ATOM   6066 1HD  ARG A 406       3.906 -25.793 -13.228  1.00  1.96           H  
ATOM   6067 2HD  ARG A 406       5.274 -26.093 -12.157  1.00  1.96           H  
ATOM   6068  HE  ARG A 406       4.512 -28.535 -13.349  1.00  1.96           H  
ATOM   6069 1HH1 ARG A 406       5.942 -25.456 -14.327  1.00  1.96           H  
ATOM   6070 2HH1 ARG A 406       6.812 -26.149 -15.677  1.00  1.96           H  
ATOM   6071 1HH2 ARG A 406       5.664 -29.403 -15.094  1.00  1.96           H  
ATOM   6072 2HH2 ARG A 406       6.657 -28.372 -16.104  1.00  1.96           H  
ATOM   6073  N   GLY A 407      -0.180 -26.319 -10.494  1.00  2.13           N  
ATOM   6074  CA  GLY A 407      -1.365 -26.758 -11.210  1.00  2.13           C  
ATOM   6075  C   GLY A 407      -1.078 -26.340 -12.629  1.00  2.13           C  
ATOM   6076  O   GLY A 407      -0.003 -26.653 -13.143  1.00  2.13           O  
ATOM   6077  H   GLY A 407      -0.124 -25.326 -10.255  1.00  2.13           H  
ATOM   6078 1HA  GLY A 407      -1.499 -27.836 -11.130  1.00  2.13           H  
ATOM   6079 2HA  GLY A 407      -2.256 -26.261 -10.827  1.00  2.13           H  
ATOM   6080  N   ASP A 408      -2.003 -25.644 -13.275  1.00  2.33           N  
ATOM   6081  CA  ASP A 408      -1.689 -25.181 -14.615  1.00  2.33           C  
ATOM   6082  C   ASP A 408      -0.370 -24.404 -14.430  1.00  2.33           C  
ATOM   6083  O   ASP A 408      -0.311 -23.538 -13.556  1.00  2.33           O  
ATOM   6084  CB  ASP A 408      -2.787 -24.265 -15.142  1.00  2.33           C  
ATOM   6085  CG  ASP A 408      -4.105 -24.991 -15.363  1.00  2.33           C  
ATOM   6086  OD1 ASP A 408      -4.128 -26.193 -15.260  1.00  2.33           O  
ATOM   6087  OD2 ASP A 408      -5.087 -24.331 -15.607  1.00  2.33           O  
ATOM   6088  H   ASP A 408      -2.887 -25.427 -12.838  1.00  2.33           H  
ATOM   6089  HA  ASP A 408      -1.585 -26.047 -15.263  1.00  2.33           H  
ATOM   6090 1HB  ASP A 408      -2.952 -23.454 -14.443  1.00  2.33           H  
ATOM   6091 2HB  ASP A 408      -2.468 -23.823 -16.088  1.00  2.33           H  
ATOM   6092  N   PRO A 409       0.684 -24.672 -15.208  1.00  2.51           N  
ATOM   6093  CA  PRO A 409       2.002 -24.106 -15.023  1.00  2.51           C  
ATOM   6094  C   PRO A 409       2.083 -22.575 -15.190  1.00  2.51           C  
ATOM   6095  O   PRO A 409       1.787 -22.040 -16.273  1.00  2.51           O  
ATOM   6096  CB  PRO A 409       2.814 -24.867 -16.067  1.00  2.51           C  
ATOM   6097  CG  PRO A 409       1.789 -25.374 -17.069  1.00  2.51           C  
ATOM   6098  CD  PRO A 409       0.569 -25.638 -16.275  1.00  2.51           C  
ATOM   6099  HA  PRO A 409       2.278 -24.436 -14.024  1.00  2.51           H  
ATOM   6100 1HB  PRO A 409       3.590 -24.224 -16.495  1.00  2.51           H  
ATOM   6101 2HB  PRO A 409       3.337 -25.701 -15.589  1.00  2.51           H  
ATOM   6102 1HG  PRO A 409       1.578 -24.642 -17.843  1.00  2.51           H  
ATOM   6103 2HG  PRO A 409       2.160 -26.272 -17.580  1.00  2.51           H  
ATOM   6104 1HD  PRO A 409      -0.304 -25.439 -16.882  1.00  2.51           H  
ATOM   6105 2HD  PRO A 409       0.578 -26.664 -15.866  1.00  2.51           H  
ATOM   6106  N   PRO A 410       2.705 -21.889 -14.190  1.00  2.60           N  
ATOM   6107  CA  PRO A 410       2.801 -20.443 -13.970  1.00  2.60           C  
ATOM   6108  C   PRO A 410       3.521 -19.668 -15.047  1.00  2.60           C  
ATOM   6109  O   PRO A 410       3.362 -18.454 -15.171  1.00  2.60           O  
ATOM   6110  CB  PRO A 410       3.641 -20.364 -12.698  1.00  2.60           C  
ATOM   6111  CG  PRO A 410       4.420 -21.643 -12.670  1.00  2.60           C  
ATOM   6112  CD  PRO A 410       3.517 -22.656 -13.231  1.00  2.60           C  
ATOM   6113  HA  PRO A 410       1.801 -20.031 -13.783  1.00  2.60           H  
ATOM   6114 1HB  PRO A 410       4.296 -19.481 -12.743  1.00  2.60           H  
ATOM   6115 2HB  PRO A 410       2.988 -20.231 -11.825  1.00  2.60           H  
ATOM   6116 1HG  PRO A 410       5.343 -21.524 -13.257  1.00  2.60           H  
ATOM   6117 2HG  PRO A 410       4.733 -21.902 -11.668  1.00  2.60           H  
ATOM   6118 1HD  PRO A 410       4.143 -23.403 -13.737  1.00  2.60           H  
ATOM   6119 2HD  PRO A 410       2.888 -23.075 -12.427  1.00  2.60           H  
ATOM   6120  N   CYS A 411       4.357 -20.361 -15.791  1.00  2.57           N  
ATOM   6121  CA  CYS A 411       5.123 -19.721 -16.824  1.00  2.57           C  
ATOM   6122  C   CYS A 411       4.837 -20.304 -18.199  1.00  2.57           C  
ATOM   6123  O   CYS A 411       5.412 -19.844 -19.184  1.00  2.57           O  
ATOM   6124  CB  CYS A 411       6.600 -19.853 -16.481  1.00  2.57           C  
ATOM   6125  SG  CYS A 411       7.026 -19.088 -14.874  1.00  2.57           S  
ATOM   6126  H   CYS A 411       4.472 -21.352 -15.647  1.00  2.57           H  
ATOM   6127  HA  CYS A 411       4.867 -18.662 -16.844  1.00  2.57           H  
ATOM   6128 1HB  CYS A 411       6.872 -20.910 -16.444  1.00  2.57           H  
ATOM   6129 2HB  CYS A 411       7.202 -19.382 -17.257  1.00  2.57           H  
ATOM   6130  HG  CYS A 411       6.565 -17.876 -15.176  1.00  2.57           H  
ATOM   6131  N   ASP A 412       4.007 -21.361 -18.265  1.00  2.37           N  
ATOM   6132  CA  ASP A 412       3.754 -22.006 -19.553  1.00  2.37           C  
ATOM   6133  C   ASP A 412       2.313 -21.793 -20.030  1.00  2.37           C  
ATOM   6134  O   ASP A 412       2.092 -21.391 -21.171  1.00  2.37           O  
ATOM   6135  CB  ASP A 412       4.061 -23.497 -19.471  1.00  2.37           C  
ATOM   6136  CG  ASP A 412       5.523 -23.816 -19.109  1.00  2.37           C  
ATOM   6137  OD1 ASP A 412       6.405 -23.321 -19.759  1.00  2.37           O  
ATOM   6138  OD2 ASP A 412       5.731 -24.552 -18.162  1.00  2.37           O  
ATOM   6139  H   ASP A 412       3.506 -21.675 -17.439  1.00  2.37           H  
ATOM   6140  HA  ASP A 412       4.418 -21.567 -20.297  1.00  2.37           H  
ATOM   6141 1HB  ASP A 412       3.434 -23.938 -18.757  1.00  2.37           H  
ATOM   6142 2HB  ASP A 412       3.826 -23.963 -20.427  1.00  2.37           H  
ATOM   6143  N   ASP A 413       1.330 -22.015 -19.137  1.00  2.06           N  
ATOM   6144  CA  ASP A 413      -0.083 -21.806 -19.483  1.00  2.06           C  
ATOM   6145  C   ASP A 413      -0.518 -20.438 -19.005  1.00  2.06           C  
ATOM   6146  O   ASP A 413      -1.402 -19.809 -19.582  1.00  2.06           O  
ATOM   6147  CB  ASP A 413      -0.996 -22.910 -18.952  1.00  2.06           C  
ATOM   6148  CG  ASP A 413      -0.743 -24.254 -19.647  1.00  2.06           C  
ATOM   6149  OD1 ASP A 413      -0.385 -24.247 -20.797  1.00  2.06           O  
ATOM   6150  OD2 ASP A 413      -0.955 -25.266 -19.045  1.00  2.06           O  
ATOM   6151  H   ASP A 413       1.558 -22.321 -18.194  1.00  2.06           H  
ATOM   6152  HA  ASP A 413      -0.177 -21.819 -20.570  1.00  2.06           H  
ATOM   6153 1HB  ASP A 413      -0.827 -23.028 -17.878  1.00  2.06           H  
ATOM   6154 2HB  ASP A 413      -2.037 -22.625 -19.092  1.00  2.06           H  
ATOM   6155  N   TRP A 414       0.176 -19.953 -17.980  1.00  1.70           N  
ATOM   6156  CA  TRP A 414      -0.051 -18.618 -17.448  1.00  1.70           C  
ATOM   6157  C   TRP A 414       0.938 -17.648 -18.086  1.00  1.70           C  
ATOM   6158  O   TRP A 414       1.089 -16.503 -17.656  1.00  1.70           O  
ATOM   6159  CB  TRP A 414       0.059 -18.605 -15.941  1.00  1.70           C  
ATOM   6160  CG  TRP A 414      -1.080 -19.253 -15.267  1.00  1.70           C  
ATOM   6161  CD1 TRP A 414      -1.103 -20.458 -14.640  1.00  1.70           C  
ATOM   6162  CD2 TRP A 414      -2.408 -18.714 -15.145  1.00  1.70           C  
ATOM   6163  NE1 TRP A 414      -2.348 -20.700 -14.143  1.00  1.70           N  
ATOM   6164  CE2 TRP A 414      -3.161 -19.646 -14.446  1.00  1.70           C  
ATOM   6165  CE3 TRP A 414      -3.010 -17.527 -15.574  1.00  1.70           C  
ATOM   6166  CZ2 TRP A 414      -4.497 -19.439 -14.161  1.00  1.70           C  
ATOM   6167  CZ3 TRP A 414      -4.350 -17.316 -15.285  1.00  1.70           C  
ATOM   6168  CH2 TRP A 414      -5.075 -18.251 -14.596  1.00  1.70           C  
ATOM   6169  H   TRP A 414       0.865 -20.548 -17.523  1.00  1.70           H  
ATOM   6170  HA  TRP A 414      -1.057 -18.300 -17.717  1.00  1.70           H  
ATOM   6171 1HB  TRP A 414       0.929 -19.136 -15.673  1.00  1.70           H  
ATOM   6172 2HB  TRP A 414       0.167 -17.587 -15.578  1.00  1.70           H  
ATOM   6173  HD1 TRP A 414      -0.262 -21.133 -14.546  1.00  1.70           H  
ATOM   6174  HE1 TRP A 414      -2.617 -21.526 -13.639  1.00  1.70           H  
ATOM   6175  HE3 TRP A 414      -2.434 -16.784 -16.127  1.00  1.70           H  
ATOM   6176  HZ2 TRP A 414      -5.085 -20.162 -13.625  1.00  1.70           H  
ATOM   6177  HZ3 TRP A 414      -4.811 -16.387 -15.623  1.00  1.70           H  
ATOM   6178  HH2 TRP A 414      -6.126 -18.058 -14.387  1.00  1.70           H  
ATOM   6179  N   SER A 415       1.622 -18.136 -19.116  1.00  1.38           N  
ATOM   6180  CA  SER A 415       2.570 -17.358 -19.873  1.00  1.38           C  
ATOM   6181  C   SER A 415       1.809 -16.198 -20.481  1.00  1.38           C  
ATOM   6182  O   SER A 415       0.675 -16.386 -20.920  1.00  1.38           O  
ATOM   6183  CB  SER A 415       3.139 -18.193 -21.006  1.00  1.38           C  
ATOM   6184  OG  SER A 415       3.997 -17.445 -21.826  1.00  1.38           O  
ATOM   6185  H   SER A 415       1.446 -19.090 -19.395  1.00  1.38           H  
ATOM   6186  HA  SER A 415       3.356 -17.029 -19.199  1.00  1.38           H  
ATOM   6187 1HB  SER A 415       3.661 -19.037 -20.615  1.00  1.38           H  
ATOM   6188 2HB  SER A 415       2.317 -18.581 -21.604  1.00  1.38           H  
ATOM   6189  HG  SER A 415       3.462 -16.705 -22.169  1.00  1.38           H  
ATOM   6190  N   PRO A 416       2.366 -14.993 -20.530  1.00  1.12           N  
ATOM   6191  CA  PRO A 416       1.732 -13.873 -21.164  1.00  1.12           C  
ATOM   6192  C   PRO A 416       1.653 -14.201 -22.654  1.00  1.12           C  
ATOM   6193  O   PRO A 416       2.618 -14.738 -23.200  1.00  1.12           O  
ATOM   6194  CB  PRO A 416       2.692 -12.737 -20.843  1.00  1.12           C  
ATOM   6195  CG  PRO A 416       4.021 -13.411 -20.548  1.00  1.12           C  
ATOM   6196  CD  PRO A 416       3.677 -14.726 -19.940  1.00  1.12           C  
ATOM   6197  HA  PRO A 416       0.758 -13.720 -20.688  1.00  1.12           H  
ATOM   6198 1HB  PRO A 416       2.773 -12.080 -21.710  1.00  1.12           H  
ATOM   6199 2HB  PRO A 416       2.318 -12.125 -20.010  1.00  1.12           H  
ATOM   6200 1HG  PRO A 416       4.599 -13.504 -21.474  1.00  1.12           H  
ATOM   6201 2HG  PRO A 416       4.616 -12.782 -19.876  1.00  1.12           H  
ATOM   6202 1HD  PRO A 416       4.434 -15.453 -20.262  1.00  1.12           H  
ATOM   6203 2HD  PRO A 416       3.598 -14.654 -18.844  1.00  1.12           H  
ATOM   6204  N   PRO A 417       0.521 -13.961 -23.324  1.00  0.93           N  
ATOM   6205  CA  PRO A 417       0.329 -14.210 -24.734  1.00  0.93           C  
ATOM   6206  C   PRO A 417       0.999 -13.128 -25.551  1.00  0.93           C  
ATOM   6207  O   PRO A 417       1.139 -12.012 -25.062  1.00  0.93           O  
ATOM   6208  CB  PRO A 417      -1.193 -14.138 -24.869  1.00  0.93           C  
ATOM   6209  CG  PRO A 417      -1.610 -13.154 -23.795  1.00  0.93           C  
ATOM   6210  CD  PRO A 417      -0.650 -13.407 -22.640  1.00  0.93           C  
ATOM   6211  HA  PRO A 417       0.720 -15.211 -24.959  1.00  0.93           H  
ATOM   6212 1HB  PRO A 417      -1.462 -13.794 -25.886  1.00  0.93           H  
ATOM   6213 2HB  PRO A 417      -1.633 -15.136 -24.738  1.00  0.93           H  
ATOM   6214 1HG  PRO A 417      -1.542 -12.123 -24.187  1.00  0.93           H  
ATOM   6215 2HG  PRO A 417      -2.661 -13.320 -23.521  1.00  0.93           H  
ATOM   6216 1HD  PRO A 417      -0.404 -12.453 -22.153  1.00  0.93           H  
ATOM   6217 2HD  PRO A 417      -1.078 -14.150 -21.941  1.00  0.93           H  
ATOM   6218  N   PRO A 418       1.366 -13.385 -26.804  1.00  0.81           N  
ATOM   6219  CA  PRO A 418       1.765 -12.364 -27.732  1.00  0.81           C  
ATOM   6220  C   PRO A 418       0.528 -11.568 -28.089  1.00  0.81           C  
ATOM   6221  O   PRO A 418      -0.549 -12.143 -28.268  1.00  0.81           O  
ATOM   6222  CB  PRO A 418       2.309 -13.169 -28.912  1.00  0.81           C  
ATOM   6223  CG  PRO A 418       1.588 -14.509 -28.825  1.00  0.81           C  
ATOM   6224  CD  PRO A 418       1.382 -14.752 -27.332  1.00  0.81           C  
ATOM   6225  HA  PRO A 418       2.536 -11.725 -27.281  1.00  0.81           H  
ATOM   6226 1HB  PRO A 418       2.094 -12.635 -29.846  1.00  0.81           H  
ATOM   6227 2HB  PRO A 418       3.404 -13.253 -28.834  1.00  0.81           H  
ATOM   6228 1HG  PRO A 418       0.639 -14.458 -29.379  1.00  0.81           H  
ATOM   6229 2HG  PRO A 418       2.192 -15.294 -29.305  1.00  0.81           H  
ATOM   6230 1HD  PRO A 418       0.413 -15.248 -27.186  1.00  0.81           H  
ATOM   6231 2HD  PRO A 418       2.220 -15.323 -26.900  1.00  0.81           H  
ATOM   6232  N   ILE A 419       0.695 -10.281 -28.290  1.00  0.74           N  
ATOM   6233  CA  ILE A 419      -0.373  -9.407 -28.716  1.00  0.74           C  
ATOM   6234  C   ILE A 419       0.032  -8.784 -30.043  1.00  0.74           C  
ATOM   6235  O   ILE A 419       1.127  -8.236 -30.159  1.00  0.74           O  
ATOM   6236  CB  ILE A 419      -0.591  -8.316 -27.658  1.00  0.74           C  
ATOM   6237  CG1 ILE A 419      -0.952  -8.930 -26.308  1.00  0.74           C  
ATOM   6238  CG2 ILE A 419      -1.665  -7.359 -28.095  1.00  0.74           C  
ATOM   6239  CD1 ILE A 419      -0.932  -7.923 -25.181  1.00  0.74           C  
ATOM   6240  H   ILE A 419       1.595  -9.872 -28.080  1.00  0.74           H  
ATOM   6241  HA  ILE A 419      -1.289  -9.981 -28.850  1.00  0.74           H  
ATOM   6242  HB  ILE A 419       0.345  -7.803 -27.517  1.00  0.74           H  
ATOM   6243 1HG1 ILE A 419      -1.945  -9.374 -26.367  1.00  0.74           H  
ATOM   6244 2HG1 ILE A 419      -0.234  -9.715 -26.061  1.00  0.74           H  
ATOM   6245 1HG2 ILE A 419      -1.789  -6.593 -27.338  1.00  0.74           H  
ATOM   6246 2HG2 ILE A 419      -1.389  -6.897 -29.042  1.00  0.74           H  
ATOM   6247 3HG2 ILE A 419      -2.588  -7.911 -28.211  1.00  0.74           H  
ATOM   6248 1HD1 ILE A 419      -1.179  -8.427 -24.264  1.00  0.74           H  
ATOM   6249 2HD1 ILE A 419       0.064  -7.497 -25.097  1.00  0.74           H  
ATOM   6250 3HD1 ILE A 419      -1.655  -7.128 -25.371  1.00  0.74           H  
ATOM   6251  N   ARG A 420      -0.799  -8.908 -31.068  1.00  0.73           N  
ATOM   6252  CA  ARG A 420      -0.413  -8.340 -32.360  1.00  0.73           C  
ATOM   6253  C   ARG A 420      -0.978  -6.938 -32.532  1.00  0.73           C  
ATOM   6254  O   ARG A 420      -2.195  -6.745 -32.523  1.00  0.73           O  
ATOM   6255  CB  ARG A 420      -0.877  -9.224 -33.501  1.00  0.73           C  
ATOM   6256  CG  ARG A 420      -0.505  -8.725 -34.863  1.00  0.73           C  
ATOM   6257  CD  ARG A 420      -0.808  -9.716 -35.947  1.00  0.73           C  
ATOM   6258  NE  ARG A 420       0.078 -10.876 -35.901  1.00  0.73           N  
ATOM   6259  CZ  ARG A 420      -0.035 -11.962 -36.695  1.00  0.73           C  
ATOM   6260  NH1 ARG A 420      -0.996 -12.027 -37.592  1.00  0.73           N  
ATOM   6261  NH2 ARG A 420       0.820 -12.964 -36.575  1.00  0.73           N  
ATOM   6262  H   ARG A 420      -1.689  -9.375 -30.955  1.00  0.73           H  
ATOM   6263  HA  ARG A 420       0.674  -8.274 -32.407  1.00  0.73           H  
ATOM   6264 1HB  ARG A 420      -0.446 -10.218 -33.387  1.00  0.73           H  
ATOM   6265 2HB  ARG A 420      -1.961  -9.328 -33.468  1.00  0.73           H  
ATOM   6266 1HG  ARG A 420      -1.027  -7.790 -35.075  1.00  0.73           H  
ATOM   6267 2HG  ARG A 420       0.570  -8.548 -34.859  1.00  0.73           H  
ATOM   6268 1HD  ARG A 420      -1.834 -10.066 -35.837  1.00  0.73           H  
ATOM   6269 2HD  ARG A 420      -0.693  -9.235 -36.918  1.00  0.73           H  
ATOM   6270  HE  ARG A 420       0.833 -10.865 -35.225  1.00  0.73           H  
ATOM   6271 1HH1 ARG A 420      -1.650 -11.264 -37.688  1.00  0.73           H  
ATOM   6272 2HH1 ARG A 420      -1.079 -12.840 -38.185  1.00  0.73           H  
ATOM   6273 1HH2 ARG A 420       1.560 -12.916 -35.886  1.00  0.73           H  
ATOM   6274 2HH2 ARG A 420       0.734 -13.776 -37.168  1.00  0.73           H  
ATOM   6275  N   MET A 421      -0.100  -5.955 -32.687  1.00  0.74           N  
ATOM   6276  CA  MET A 421      -0.547  -4.577 -32.783  1.00  0.74           C  
ATOM   6277  C   MET A 421       0.083  -3.835 -33.948  1.00  0.74           C  
ATOM   6278  O   MET A 421       1.304  -3.710 -34.039  1.00  0.74           O  
ATOM   6279  CB  MET A 421      -0.196  -3.872 -31.470  1.00  0.74           C  
ATOM   6280  CG  MET A 421      -0.610  -2.423 -31.402  1.00  0.74           C  
ATOM   6281  SD  MET A 421      -0.343  -1.675 -29.781  1.00  0.74           S  
ATOM   6282  CE  MET A 421       1.442  -1.537 -29.674  1.00  0.74           C  
ATOM   6283  H   MET A 421       0.899  -6.155 -32.705  1.00  0.74           H  
ATOM   6284  HA  MET A 421      -1.626  -4.566 -32.926  1.00  0.74           H  
ATOM   6285 1HB  MET A 421      -0.675  -4.396 -30.644  1.00  0.74           H  
ATOM   6286 2HB  MET A 421       0.884  -3.924 -31.310  1.00  0.74           H  
ATOM   6287 1HG  MET A 421      -0.053  -1.852 -32.143  1.00  0.74           H  
ATOM   6288 2HG  MET A 421      -1.663  -2.348 -31.643  1.00  0.74           H  
ATOM   6289 1HE  MET A 421       1.711  -1.087 -28.717  1.00  0.74           H  
ATOM   6290 2HE  MET A 421       1.893  -2.529 -29.753  1.00  0.74           H  
ATOM   6291 3HE  MET A 421       1.808  -0.909 -30.486  1.00  0.74           H  
ATOM   6292  N   GLY A 422      -0.745  -3.294 -34.828  1.00  0.78           N  
ATOM   6293  CA  GLY A 422      -0.186  -2.534 -35.936  1.00  0.78           C  
ATOM   6294  C   GLY A 422       0.292  -1.217 -35.371  1.00  0.78           C  
ATOM   6295  O   GLY A 422      -0.346  -0.704 -34.467  1.00  0.78           O  
ATOM   6296  H   GLY A 422      -1.744  -3.415 -34.736  1.00  0.78           H  
ATOM   6297 1HA  GLY A 422       0.620  -3.073 -36.402  1.00  0.78           H  
ATOM   6298 2HA  GLY A 422      -0.950  -2.364 -36.694  1.00  0.78           H  
ATOM   6299  N   VAL A 423       1.332  -0.601 -35.929  1.00  0.82           N  
ATOM   6300  CA  VAL A 423       1.744   0.720 -35.422  1.00  0.82           C  
ATOM   6301  C   VAL A 423       0.606   1.743 -35.613  1.00  0.82           C  
ATOM   6302  O   VAL A 423       0.434   2.680 -34.824  1.00  0.82           O  
ATOM   6303  CB  VAL A 423       3.058   1.173 -36.092  1.00  0.82           C  
ATOM   6304  CG1 VAL A 423       2.845   1.519 -37.562  1.00  0.82           C  
ATOM   6305  CG2 VAL A 423       3.634   2.384 -35.313  1.00  0.82           C  
ATOM   6306  H   VAL A 423       1.856  -1.053 -36.678  1.00  0.82           H  
ATOM   6307  HA  VAL A 423       1.943   0.629 -34.356  1.00  0.82           H  
ATOM   6308  HB  VAL A 423       3.761   0.343 -36.061  1.00  0.82           H  
ATOM   6309 1HG1 VAL A 423       3.797   1.808 -38.006  1.00  0.82           H  
ATOM   6310 2HG1 VAL A 423       2.449   0.653 -38.092  1.00  0.82           H  
ATOM   6311 3HG1 VAL A 423       2.143   2.350 -37.655  1.00  0.82           H  
ATOM   6312 1HG2 VAL A 423       4.571   2.703 -35.756  1.00  0.82           H  
ATOM   6313 2HG2 VAL A 423       2.922   3.218 -35.350  1.00  0.82           H  
ATOM   6314 3HG2 VAL A 423       3.805   2.107 -34.271  1.00  0.82           H  
ATOM   6315  N   ASP A 424      -0.216   1.484 -36.626  1.00  0.87           N  
ATOM   6316  CA  ASP A 424      -1.386   2.269 -36.959  1.00  0.87           C  
ATOM   6317  C   ASP A 424      -2.415   2.239 -35.826  1.00  0.87           C  
ATOM   6318  O   ASP A 424      -3.266   3.118 -35.734  1.00  0.87           O  
ATOM   6319  CB  ASP A 424      -2.057   1.712 -38.219  1.00  0.87           C  
ATOM   6320  CG  ASP A 424      -1.272   1.923 -39.533  1.00  0.87           C  
ATOM   6321  OD1 ASP A 424      -0.346   2.690 -39.558  1.00  0.87           O  
ATOM   6322  OD2 ASP A 424      -1.608   1.272 -40.494  1.00  0.87           O  
ATOM   6323  H   ASP A 424       0.006   0.688 -37.206  1.00  0.87           H  
ATOM   6324  HA  ASP A 424      -1.076   3.301 -37.130  1.00  0.87           H  
ATOM   6325 1HB  ASP A 424      -2.233   0.646 -38.084  1.00  0.87           H  
ATOM   6326 2HB  ASP A 424      -3.030   2.182 -38.329  1.00  0.87           H  
ATOM   6327  N   VAL A 425      -2.383   1.209 -34.983  1.00  0.92           N  
ATOM   6328  CA  VAL A 425      -3.365   1.084 -33.924  1.00  0.92           C  
ATOM   6329  C   VAL A 425      -3.181   2.200 -32.875  1.00  0.92           C  
ATOM   6330  O   VAL A 425      -4.113   2.994 -32.713  1.00  0.92           O  
ATOM   6331  CB  VAL A 425      -3.371  -0.366 -33.377  1.00  0.92           C  
ATOM   6332  CG1 VAL A 425      -4.241  -0.480 -32.159  1.00  0.92           C  
ATOM   6333  CG2 VAL A 425      -3.852  -1.288 -34.461  1.00  0.92           C  
ATOM   6334  H   VAL A 425      -1.647   0.513 -35.040  1.00  0.92           H  
ATOM   6335  HA  VAL A 425      -4.349   1.228 -34.369  1.00  0.92           H  
ATOM   6336  HB  VAL A 425      -2.399  -0.671 -33.132  1.00  0.92           H  
ATOM   6337 1HG1 VAL A 425      -4.231  -1.507 -31.797  1.00  0.92           H  
ATOM   6338 2HG1 VAL A 425      -3.862   0.167 -31.397  1.00  0.92           H  
ATOM   6339 3HG1 VAL A 425      -5.260  -0.191 -32.413  1.00  0.92           H  
ATOM   6340 1HG2 VAL A 425      -3.841  -2.313 -34.091  1.00  0.92           H  
ATOM   6341 2HG2 VAL A 425      -4.863  -1.010 -34.751  1.00  0.92           H  
ATOM   6342 3HG2 VAL A 425      -3.188  -1.201 -35.321  1.00  0.92           H  
ATOM   6343  N   PRO A 426      -2.027   2.351 -32.166  1.00  0.96           N  
ATOM   6344  CA  PRO A 426      -1.756   3.481 -31.299  1.00  0.96           C  
ATOM   6345  C   PRO A 426      -2.027   4.815 -31.965  1.00  0.96           C  
ATOM   6346  O   PRO A 426      -2.557   5.733 -31.334  1.00  0.96           O  
ATOM   6347  CB  PRO A 426      -0.241   3.355 -31.063  1.00  0.96           C  
ATOM   6348  CG  PRO A 426       0.037   1.893 -31.139  1.00  0.96           C  
ATOM   6349  CD  PRO A 426      -0.926   1.359 -32.175  1.00  0.96           C  
ATOM   6350  HA  PRO A 426      -2.336   3.388 -30.377  1.00  0.96           H  
ATOM   6351 1HB  PRO A 426       0.310   3.932 -31.836  1.00  0.96           H  
ATOM   6352 2HB  PRO A 426       0.029   3.790 -30.091  1.00  0.96           H  
ATOM   6353 1HG  PRO A 426       1.075   1.755 -31.476  1.00  0.96           H  
ATOM   6354 2HG  PRO A 426      -0.018   1.410 -30.168  1.00  0.96           H  
ATOM   6355 1HD  PRO A 426      -0.455   1.277 -33.116  1.00  0.96           H  
ATOM   6356 2HD  PRO A 426      -1.253   0.423 -31.783  1.00  0.96           H  
ATOM   6357  N   ASP A 427      -1.758   4.916 -33.273  1.00  1.00           N  
ATOM   6358  CA  ASP A 427      -1.975   6.199 -33.917  1.00  1.00           C  
ATOM   6359  C   ASP A 427      -3.442   6.537 -34.135  1.00  1.00           C  
ATOM   6360  O   ASP A 427      -3.888   7.649 -33.812  1.00  1.00           O  
ATOM   6361  CB  ASP A 427      -1.260   6.234 -35.260  1.00  1.00           C  
ATOM   6362  CG  ASP A 427       0.262   6.245 -35.162  1.00  1.00           C  
ATOM   6363  OD1 ASP A 427       0.805   6.457 -34.092  1.00  1.00           O  
ATOM   6364  OD2 ASP A 427       0.879   6.108 -36.181  1.00  1.00           O  
ATOM   6365  H   ASP A 427      -1.330   4.146 -33.800  1.00  1.00           H  
ATOM   6366  HA  ASP A 427      -1.551   6.957 -33.289  1.00  1.00           H  
ATOM   6367 1HB  ASP A 427      -1.571   5.374 -35.851  1.00  1.00           H  
ATOM   6368 2HB  ASP A 427      -1.572   7.131 -35.799  1.00  1.00           H  
ATOM   6369  N   ARG A 428      -4.210   5.561 -34.629  1.00  1.04           N  
ATOM   6370  CA  ARG A 428      -5.623   5.772 -34.907  1.00  1.04           C  
ATOM   6371  C   ARG A 428      -6.413   5.998 -33.634  1.00  1.04           C  
ATOM   6372  O   ARG A 428      -7.316   6.833 -33.595  1.00  1.04           O  
ATOM   6373  CB  ARG A 428      -6.195   4.577 -35.651  1.00  1.04           C  
ATOM   6374  CG  ARG A 428      -5.732   4.434 -37.098  1.00  1.04           C  
ATOM   6375  CD  ARG A 428      -6.228   3.174 -37.701  1.00  1.04           C  
ATOM   6376  NE  ARG A 428      -5.730   2.982 -39.054  1.00  1.04           N  
ATOM   6377  CZ  ARG A 428      -6.006   1.914 -39.828  1.00  1.04           C  
ATOM   6378  NH1 ARG A 428      -6.795   0.958 -39.380  1.00  1.04           N  
ATOM   6379  NH2 ARG A 428      -5.482   1.825 -41.037  1.00  1.04           N  
ATOM   6380  H   ARG A 428      -3.799   4.656 -34.856  1.00  1.04           H  
ATOM   6381  HA  ARG A 428      -5.720   6.652 -35.539  1.00  1.04           H  
ATOM   6382 1HB  ARG A 428      -5.901   3.663 -35.127  1.00  1.04           H  
ATOM   6383 2HB  ARG A 428      -7.282   4.624 -35.641  1.00  1.04           H  
ATOM   6384 1HG  ARG A 428      -6.140   5.260 -37.677  1.00  1.04           H  
ATOM   6385 2HG  ARG A 428      -4.651   4.464 -37.158  1.00  1.04           H  
ATOM   6386 1HD  ARG A 428      -5.888   2.334 -37.091  1.00  1.04           H  
ATOM   6387 2HD  ARG A 428      -7.316   3.185 -37.734  1.00  1.04           H  
ATOM   6388  HE  ARG A 428      -5.116   3.691 -39.435  1.00  1.04           H  
ATOM   6389 1HH1 ARG A 428      -7.194   1.026 -38.455  1.00  1.04           H  
ATOM   6390 2HH1 ARG A 428      -7.000   0.159 -39.962  1.00  1.04           H  
ATOM   6391 1HH2 ARG A 428      -4.864   2.553 -41.377  1.00  1.04           H  
ATOM   6392 2HH2 ARG A 428      -5.683   1.025 -41.617  1.00  1.04           H  
ATOM   6393  N   ILE A 429      -6.054   5.277 -32.579  1.00  1.08           N  
ATOM   6394  CA  ILE A 429      -6.744   5.418 -31.312  1.00  1.08           C  
ATOM   6395  C   ILE A 429      -6.488   6.762 -30.646  1.00  1.08           C  
ATOM   6396  O   ILE A 429      -7.419   7.400 -30.152  1.00  1.08           O  
ATOM   6397  CB  ILE A 429      -6.358   4.273 -30.360  1.00  1.08           C  
ATOM   6398  CG1 ILE A 429      -6.914   2.957 -30.899  1.00  1.08           C  
ATOM   6399  CG2 ILE A 429      -6.849   4.552 -28.943  1.00  1.08           C  
ATOM   6400  CD1 ILE A 429      -6.368   1.759 -30.211  1.00  1.08           C  
ATOM   6401  H   ILE A 429      -5.296   4.596 -32.663  1.00  1.08           H  
ATOM   6402  HA  ILE A 429      -7.811   5.341 -31.504  1.00  1.08           H  
ATOM   6403  HB  ILE A 429      -5.268   4.178 -30.352  1.00  1.08           H  
ATOM   6404 1HG1 ILE A 429      -7.997   2.961 -30.783  1.00  1.08           H  
ATOM   6405 2HG1 ILE A 429      -6.677   2.881 -31.962  1.00  1.08           H  
ATOM   6406 1HG2 ILE A 429      -6.553   3.735 -28.287  1.00  1.08           H  
ATOM   6407 2HG2 ILE A 429      -6.411   5.481 -28.582  1.00  1.08           H  
ATOM   6408 3HG2 ILE A 429      -7.935   4.639 -28.945  1.00  1.08           H  
ATOM   6409 1HD1 ILE A 429      -6.799   0.857 -30.640  1.00  1.08           H  
ATOM   6410 2HD1 ILE A 429      -5.317   1.765 -30.363  1.00  1.08           H  
ATOM   6411 3HD1 ILE A 429      -6.594   1.799 -29.146  1.00  1.08           H  
ATOM   6412  N   ALA A 430      -5.224   7.182 -30.590  1.00  1.11           N  
ATOM   6413  CA  ALA A 430      -4.881   8.428 -29.927  1.00  1.11           C  
ATOM   6414  C   ALA A 430      -4.923   9.701 -30.799  1.00  1.11           C  
ATOM   6415  O   ALA A 430      -4.878  10.800 -30.251  1.00  1.11           O  
ATOM   6416  CB  ALA A 430      -3.524   8.255 -29.316  1.00  1.11           C  
ATOM   6417  H   ALA A 430      -4.469   6.628 -30.998  1.00  1.11           H  
ATOM   6418  HA  ALA A 430      -5.600   8.576 -29.121  1.00  1.11           H  
ATOM   6419 1HB  ALA A 430      -3.256   9.130 -28.746  1.00  1.11           H  
ATOM   6420 2HB  ALA A 430      -3.573   7.408 -28.683  1.00  1.11           H  
ATOM   6421 3HB  ALA A 430      -2.810   8.081 -30.064  1.00  1.11           H  
ATOM   6422  N   GLY A 431      -5.010   9.601 -32.133  1.00  1.13           N  
ATOM   6423  CA  GLY A 431      -5.008  10.828 -32.949  1.00  1.13           C  
ATOM   6424  C   GLY A 431      -3.603  11.439 -33.029  1.00  1.13           C  
ATOM   6425  O   GLY A 431      -3.426  12.658 -33.050  1.00  1.13           O  
ATOM   6426  H   GLY A 431      -5.025   8.695 -32.598  1.00  1.13           H  
ATOM   6427 1HA  GLY A 431      -5.360  10.589 -33.953  1.00  1.13           H  
ATOM   6428 2HA  GLY A 431      -5.704  11.550 -32.524  1.00  1.13           H  
ATOM   6429  N   VAL A 432      -2.613  10.561 -33.031  1.00  1.14           N  
ATOM   6430  CA  VAL A 432      -1.188  10.898 -33.009  1.00  1.14           C  
ATOM   6431  C   VAL A 432      -0.454  10.234 -34.143  1.00  1.14           C  
ATOM   6432  O   VAL A 432      -1.058   9.630 -35.027  1.00  1.14           O  
ATOM   6433  CB  VAL A 432      -0.544  10.394 -31.713  1.00  1.14           C  
ATOM   6434  CG1 VAL A 432      -1.161  11.006 -30.544  1.00  1.14           C  
ATOM   6435  CG2 VAL A 432      -0.697   8.937 -31.699  1.00  1.14           C  
ATOM   6436  H   VAL A 432      -2.883   9.576 -33.068  1.00  1.14           H  
ATOM   6437  HA  VAL A 432      -1.077  11.979 -33.090  1.00  1.14           H  
ATOM   6438  HB  VAL A 432       0.511  10.656 -31.676  1.00  1.14           H  
ATOM   6439 1HG1 VAL A 432      -0.670  10.611 -29.672  1.00  1.14           H  
ATOM   6440 2HG1 VAL A 432      -1.015  12.067 -30.597  1.00  1.14           H  
ATOM   6441 3HG1 VAL A 432      -2.216  10.776 -30.511  1.00  1.14           H  
ATOM   6442 1HG2 VAL A 432      -0.298   8.525 -30.814  1.00  1.14           H  
ATOM   6443 2HG2 VAL A 432      -1.745   8.709 -31.764  1.00  1.14           H  
ATOM   6444 3HG2 VAL A 432      -0.183   8.510 -32.556  1.00  1.14           H  
ATOM   6445  N   ALA A 433       0.855  10.396 -34.150  1.00  1.12           N  
ATOM   6446  CA  ALA A 433       1.658   9.626 -35.071  1.00  1.12           C  
ATOM   6447  C   ALA A 433       2.982   9.296 -34.409  1.00  1.12           C  
ATOM   6448  O   ALA A 433       3.843  10.169 -34.268  1.00  1.12           O  
ATOM   6449  CB  ALA A 433       1.873  10.381 -36.364  1.00  1.12           C  
ATOM   6450  H   ALA A 433       1.304  10.973 -33.456  1.00  1.12           H  
ATOM   6451  HA  ALA A 433       1.146   8.700 -35.288  1.00  1.12           H  
ATOM   6452 1HB  ALA A 433       2.471   9.767 -37.038  1.00  1.12           H  
ATOM   6453 2HB  ALA A 433       0.906  10.588 -36.822  1.00  1.12           H  
ATOM   6454 3HB  ALA A 433       2.391  11.316 -36.163  1.00  1.12           H  
ATOM   6455  N   TYR A 434       3.156   8.035 -34.009  1.00  1.08           N  
ATOM   6456  CA  TYR A 434       4.400   7.664 -33.354  1.00  1.08           C  
ATOM   6457  C   TYR A 434       5.244   6.769 -34.273  1.00  1.08           C  
ATOM   6458  O   TYR A 434       4.701   5.937 -34.993  1.00  1.08           O  
ATOM   6459  CB  TYR A 434       4.146   6.913 -32.033  1.00  1.08           C  
ATOM   6460  CG  TYR A 434       3.565   7.739 -30.888  1.00  1.08           C  
ATOM   6461  CD1 TYR A 434       2.332   7.412 -30.332  1.00  1.08           C  
ATOM   6462  CD2 TYR A 434       4.274   8.822 -30.394  1.00  1.08           C  
ATOM   6463  CE1 TYR A 434       1.826   8.167 -29.281  1.00  1.08           C  
ATOM   6464  CE2 TYR A 434       3.756   9.575 -29.354  1.00  1.08           C  
ATOM   6465  CZ  TYR A 434       2.538   9.247 -28.801  1.00  1.08           C  
ATOM   6466  OH  TYR A 434       2.032   9.992 -27.770  1.00  1.08           O  
ATOM   6467  H   TYR A 434       2.398   7.346 -34.137  1.00  1.08           H  
ATOM   6468  HA  TYR A 434       4.920   8.574 -33.106  1.00  1.08           H  
ATOM   6469 1HB  TYR A 434       3.456   6.085 -32.229  1.00  1.08           H  
ATOM   6470 2HB  TYR A 434       5.083   6.469 -31.689  1.00  1.08           H  
ATOM   6471  HD1 TYR A 434       1.765   6.558 -30.715  1.00  1.08           H  
ATOM   6472  HD2 TYR A 434       5.240   9.081 -30.829  1.00  1.08           H  
ATOM   6473  HE1 TYR A 434       0.866   7.909 -28.840  1.00  1.08           H  
ATOM   6474  HE2 TYR A 434       4.316  10.428 -28.966  1.00  1.08           H  
ATOM   6475  HH  TYR A 434       2.707  10.600 -27.450  1.00  1.08           H  
ATOM   6476  N   PRO A 435       6.574   6.918 -34.286  1.00  1.03           N  
ATOM   6477  CA  PRO A 435       7.505   6.012 -34.924  1.00  1.03           C  
ATOM   6478  C   PRO A 435       7.427   4.636 -34.280  1.00  1.03           C  
ATOM   6479  O   PRO A 435       7.198   4.521 -33.068  1.00  1.03           O  
ATOM   6480  CB  PRO A 435       8.867   6.676 -34.668  1.00  1.03           C  
ATOM   6481  CG  PRO A 435       8.550   8.136 -34.445  1.00  1.03           C  
ATOM   6482  CD  PRO A 435       7.197   8.152 -33.765  1.00  1.03           C  
ATOM   6483  HA  PRO A 435       7.282   5.954 -35.998  1.00  1.03           H  
ATOM   6484 1HB  PRO A 435       9.353   6.216 -33.800  1.00  1.03           H  
ATOM   6485 2HB  PRO A 435       9.530   6.511 -35.530  1.00  1.03           H  
ATOM   6486 1HG  PRO A 435       9.339   8.599 -33.831  1.00  1.03           H  
ATOM   6487 2HG  PRO A 435       8.543   8.671 -35.407  1.00  1.03           H  
ATOM   6488 1HD  PRO A 435       7.290   8.122 -32.670  1.00  1.03           H  
ATOM   6489 2HD  PRO A 435       6.681   9.055 -34.132  1.00  1.03           H  
ATOM   6490  N   GLN A 436       7.711   3.597 -35.063  1.00  0.97           N  
ATOM   6491  CA  GLN A 436       7.760   2.241 -34.515  1.00  0.97           C  
ATOM   6492  C   GLN A 436       8.838   2.128 -33.450  1.00  0.97           C  
ATOM   6493  O   GLN A 436       8.687   1.392 -32.477  1.00  0.97           O  
ATOM   6494  CB  GLN A 436       8.032   1.213 -35.601  1.00  0.97           C  
ATOM   6495  CG  GLN A 436       6.907   0.972 -36.533  1.00  0.97           C  
ATOM   6496  CD  GLN A 436       7.287  -0.009 -37.588  1.00  0.97           C  
ATOM   6497  OE1 GLN A 436       8.318   0.148 -38.247  1.00  0.97           O  
ATOM   6498  NE2 GLN A 436       6.490  -1.043 -37.727  1.00  0.97           N  
ATOM   6499  H   GLN A 436       7.881   3.741 -36.050  1.00  0.97           H  
ATOM   6500  HA  GLN A 436       6.798   2.018 -34.054  1.00  0.97           H  
ATOM   6501 1HB  GLN A 436       8.894   1.524 -36.189  1.00  0.97           H  
ATOM   6502 2HB  GLN A 436       8.285   0.263 -35.137  1.00  0.97           H  
ATOM   6503 1HG  GLN A 436       6.079   0.563 -35.974  1.00  0.97           H  
ATOM   6504 2HG  GLN A 436       6.617   1.908 -37.010  1.00  0.97           H  
ATOM   6505 1HE2 GLN A 436       6.699  -1.764 -38.433  1.00  0.97           H  
ATOM   6506 2HE2 GLN A 436       5.687  -1.120 -37.135  1.00  0.97           H  
ATOM   6507  N   GLY A 437       9.929   2.871 -33.636  1.00  0.91           N  
ATOM   6508  CA  GLY A 437      11.043   2.873 -32.695  1.00  0.91           C  
ATOM   6509  C   GLY A 437      10.551   3.270 -31.310  1.00  0.91           C  
ATOM   6510  O   GLY A 437      10.855   2.601 -30.323  1.00  0.91           O  
ATOM   6511  H   GLY A 437       9.980   3.453 -34.459  1.00  0.91           H  
ATOM   6512 1HA  GLY A 437      11.497   1.883 -32.659  1.00  0.91           H  
ATOM   6513 2HA  GLY A 437      11.807   3.574 -33.033  1.00  0.91           H  
ATOM   6514  N   THR A 438       9.820   4.384 -31.244  1.00  0.86           N  
ATOM   6515  CA  THR A 438       9.271   4.907 -29.998  1.00  0.86           C  
ATOM   6516  C   THR A 438       8.266   3.954 -29.376  1.00  0.86           C  
ATOM   6517  O   THR A 438       8.327   3.661 -28.177  1.00  0.86           O  
ATOM   6518  CB  THR A 438       8.602   6.274 -30.239  1.00  0.86           C  
ATOM   6519  OG1 THR A 438       9.594   7.224 -30.667  1.00  0.86           O  
ATOM   6520  CG2 THR A 438       7.882   6.773 -29.007  1.00  0.86           C  
ATOM   6521  H   THR A 438       9.614   4.871 -32.103  1.00  0.86           H  
ATOM   6522  HA  THR A 438      10.089   5.044 -29.292  1.00  0.86           H  
ATOM   6523  HB  THR A 438       7.869   6.162 -31.041  1.00  0.86           H  
ATOM   6524  HG1 THR A 438       9.179   8.080 -30.799  1.00  0.86           H  
ATOM   6525 1HG2 THR A 438       7.406   7.730 -29.221  1.00  0.86           H  
ATOM   6526 2HG2 THR A 438       7.117   6.053 -28.710  1.00  0.86           H  
ATOM   6527 3HG2 THR A 438       8.590   6.899 -28.189  1.00  0.86           H  
ATOM   6528  N   THR A 439       7.356   3.426 -30.189  1.00  0.82           N  
ATOM   6529  CA  THR A 439       6.352   2.529 -29.641  1.00  0.82           C  
ATOM   6530  C   THR A 439       7.040   1.314 -29.028  1.00  0.82           C  
ATOM   6531  O   THR A 439       6.788   0.951 -27.873  1.00  0.82           O  
ATOM   6532  CB  THR A 439       5.385   2.074 -30.747  1.00  0.82           C  
ATOM   6533  OG1 THR A 439       4.715   3.218 -31.291  1.00  0.82           O  
ATOM   6534  CG2 THR A 439       4.359   1.101 -30.202  1.00  0.82           C  
ATOM   6535  H   THR A 439       7.347   3.678 -31.181  1.00  0.82           H  
ATOM   6536  HA  THR A 439       5.796   3.048 -28.861  1.00  0.82           H  
ATOM   6537  HB  THR A 439       5.954   1.587 -31.542  1.00  0.82           H  
ATOM   6538  HG1 THR A 439       5.374   3.763 -31.759  1.00  0.82           H  
ATOM   6539 1HG2 THR A 439       3.690   0.792 -31.005  1.00  0.82           H  
ATOM   6540 2HG2 THR A 439       4.867   0.229 -29.795  1.00  0.82           H  
ATOM   6541 3HG2 THR A 439       3.789   1.583 -29.425  1.00  0.82           H  
ATOM   6542  N   ALA A 440       7.943   0.709 -29.798  1.00  0.79           N  
ATOM   6543  CA  ALA A 440       8.679  -0.460 -29.365  1.00  0.79           C  
ATOM   6544  C   ALA A 440       9.551  -0.175 -28.158  1.00  0.79           C  
ATOM   6545  O   ALA A 440       9.638  -1.009 -27.259  1.00  0.79           O  
ATOM   6546  CB  ALA A 440       9.525  -0.960 -30.497  1.00  0.79           C  
ATOM   6547  H   ALA A 440       8.129   1.068 -30.734  1.00  0.79           H  
ATOM   6548  HA  ALA A 440       7.960  -1.227 -29.094  1.00  0.79           H  
ATOM   6549 1HB  ALA A 440      10.053  -1.859 -30.189  1.00  0.79           H  
ATOM   6550 2HB  ALA A 440       8.879  -1.178 -31.330  1.00  0.79           H  
ATOM   6551 3HB  ALA A 440      10.245  -0.189 -30.783  1.00  0.79           H  
ATOM   6552  N   ARG A 441      10.186   1.003 -28.118  1.00  0.77           N  
ATOM   6553  CA  ARG A 441      11.038   1.386 -27.002  1.00  0.77           C  
ATOM   6554  C   ARG A 441      10.250   1.406 -25.720  1.00  0.77           C  
ATOM   6555  O   ARG A 441      10.685   0.845 -24.716  1.00  0.77           O  
ATOM   6556  CB  ARG A 441      11.678   2.744 -27.249  1.00  0.77           C  
ATOM   6557  CG  ARG A 441      12.624   3.276 -26.165  1.00  0.77           C  
ATOM   6558  CD  ARG A 441      13.316   4.514 -26.658  1.00  0.77           C  
ATOM   6559  NE  ARG A 441      14.204   5.135 -25.665  1.00  0.77           N  
ATOM   6560  CZ  ARG A 441      15.095   6.110 -25.961  1.00  0.77           C  
ATOM   6561  NH1 ARG A 441      15.209   6.536 -27.204  1.00  0.77           N  
ATOM   6562  NH2 ARG A 441      15.856   6.644 -25.021  1.00  0.77           N  
ATOM   6563  H   ARG A 441      10.106   1.654 -28.896  1.00  0.77           H  
ATOM   6564  HA  ARG A 441      11.833   0.645 -26.911  1.00  0.77           H  
ATOM   6565 1HB  ARG A 441      12.243   2.706 -28.175  1.00  0.77           H  
ATOM   6566 2HB  ARG A 441      10.891   3.484 -27.386  1.00  0.77           H  
ATOM   6567 1HG  ARG A 441      12.050   3.526 -25.268  1.00  0.77           H  
ATOM   6568 2HG  ARG A 441      13.374   2.523 -25.923  1.00  0.77           H  
ATOM   6569 1HD  ARG A 441      13.913   4.261 -27.534  1.00  0.77           H  
ATOM   6570 2HD  ARG A 441      12.560   5.247 -26.942  1.00  0.77           H  
ATOM   6571  HE  ARG A 441      14.143   4.830 -24.693  1.00  0.77           H  
ATOM   6572 1HH1 ARG A 441      14.634   6.136 -27.931  1.00  0.77           H  
ATOM   6573 2HH1 ARG A 441      15.873   7.264 -27.426  1.00  0.77           H  
ATOM   6574 1HH2 ARG A 441      15.778   6.347 -24.031  1.00  0.77           H  
ATOM   6575 2HH2 ARG A 441      16.511   7.368 -25.251  1.00  0.77           H  
ATOM   6576  N   ARG A 442       9.062   2.007 -25.753  1.00  0.76           N  
ATOM   6577  CA  ARG A 442       8.253   2.072 -24.549  1.00  0.76           C  
ATOM   6578  C   ARG A 442       7.827   0.678 -24.111  1.00  0.76           C  
ATOM   6579  O   ARG A 442       7.865   0.325 -22.926  1.00  0.76           O  
ATOM   6580  CB  ARG A 442       7.021   2.916 -24.803  1.00  0.76           C  
ATOM   6581  CG  ARG A 442       7.265   4.395 -25.007  1.00  0.76           C  
ATOM   6582  CD  ARG A 442       7.903   4.987 -23.825  1.00  0.76           C  
ATOM   6583  NE  ARG A 442       7.935   6.419 -23.881  1.00  0.76           N  
ATOM   6584  CZ  ARG A 442       8.417   7.218 -22.913  1.00  0.76           C  
ATOM   6585  NH1 ARG A 442       8.926   6.692 -21.809  1.00  0.76           N  
ATOM   6586  NH2 ARG A 442       8.375   8.538 -23.067  1.00  0.76           N  
ATOM   6587  H   ARG A 442       8.736   2.451 -26.616  1.00  0.76           H  
ATOM   6588  HA  ARG A 442       8.842   2.528 -23.756  1.00  0.76           H  
ATOM   6589 1HB  ARG A 442       6.529   2.553 -25.708  1.00  0.76           H  
ATOM   6590 2HB  ARG A 442       6.319   2.799 -23.989  1.00  0.76           H  
ATOM   6591 1HG  ARG A 442       7.925   4.548 -25.858  1.00  0.76           H  
ATOM   6592 2HG  ARG A 442       6.318   4.911 -25.187  1.00  0.76           H  
ATOM   6593 1HD  ARG A 442       7.404   4.683 -22.932  1.00  0.76           H  
ATOM   6594 2HD  ARG A 442       8.928   4.640 -23.798  1.00  0.76           H  
ATOM   6595  HE  ARG A 442       7.557   6.862 -24.721  1.00  0.76           H  
ATOM   6596 1HH1 ARG A 442       8.966   5.664 -21.685  1.00  0.76           H  
ATOM   6597 2HH1 ARG A 442       9.285   7.304 -21.083  1.00  0.76           H  
ATOM   6598 1HH2 ARG A 442       7.964   8.953 -23.928  1.00  0.76           H  
ATOM   6599 2HH2 ARG A 442       8.721   9.142 -22.340  1.00  0.76           H  
ATOM   6600  N   LEU A 443       7.488  -0.157 -25.077  1.00  0.75           N  
ATOM   6601  CA  LEU A 443       7.098  -1.505 -24.745  1.00  0.75           C  
ATOM   6602  C   LEU A 443       8.291  -2.278 -24.153  1.00  0.75           C  
ATOM   6603  O   LEU A 443       8.148  -3.004 -23.165  1.00  0.75           O  
ATOM   6604  CB  LEU A 443       6.553  -2.150 -25.998  1.00  0.75           C  
ATOM   6605  CG  LEU A 443       5.229  -1.588 -26.492  1.00  0.75           C  
ATOM   6606  CD1 LEU A 443       4.951  -2.173 -27.816  1.00  0.75           C  
ATOM   6607  CD2 LEU A 443       4.136  -1.916 -25.503  1.00  0.75           C  
ATOM   6608  H   LEU A 443       7.461   0.161 -26.049  1.00  0.75           H  
ATOM   6609  HA  LEU A 443       6.302  -1.461 -24.011  1.00  0.75           H  
ATOM   6610 1HB  LEU A 443       7.273  -1.993 -26.781  1.00  0.75           H  
ATOM   6611 2HB  LEU A 443       6.436  -3.217 -25.833  1.00  0.75           H  
ATOM   6612  HG  LEU A 443       5.295  -0.511 -26.600  1.00  0.75           H  
ATOM   6613 1HD1 LEU A 443       4.012  -1.795 -28.198  1.00  0.75           H  
ATOM   6614 2HD1 LEU A 443       5.754  -1.917 -28.500  1.00  0.75           H  
ATOM   6615 3HD1 LEU A 443       4.906  -3.229 -27.693  1.00  0.75           H  
ATOM   6616 1HD2 LEU A 443       3.183  -1.522 -25.864  1.00  0.75           H  
ATOM   6617 2HD2 LEU A 443       4.072  -2.986 -25.390  1.00  0.75           H  
ATOM   6618 3HD2 LEU A 443       4.371  -1.464 -24.538  1.00  0.75           H  
ATOM   6619  N   ALA A 444       9.485  -2.058 -24.699  1.00  0.75           N  
ATOM   6620  CA  ALA A 444      10.688  -2.680 -24.168  1.00  0.75           C  
ATOM   6621  C   ALA A 444      10.966  -2.207 -22.734  1.00  0.75           C  
ATOM   6622  O   ALA A 444      11.347  -3.005 -21.871  1.00  0.75           O  
ATOM   6623  CB  ALA A 444      11.872  -2.363 -25.061  1.00  0.75           C  
ATOM   6624  H   ALA A 444       9.560  -1.466 -25.519  1.00  0.75           H  
ATOM   6625  HA  ALA A 444      10.532  -3.759 -24.149  1.00  0.75           H  
ATOM   6626 1HB  ALA A 444      12.761  -2.853 -24.673  1.00  0.75           H  
ATOM   6627 2HB  ALA A 444      11.665  -2.720 -26.069  1.00  0.75           H  
ATOM   6628 3HB  ALA A 444      12.029  -1.289 -25.084  1.00  0.75           H  
ATOM   6629  N   GLN A 445      10.717  -0.917 -22.454  1.00  0.75           N  
ATOM   6630  CA  GLN A 445      10.966  -0.352 -21.125  1.00  0.75           C  
ATOM   6631  C   GLN A 445      10.145  -1.042 -20.056  1.00  0.75           C  
ATOM   6632  O   GLN A 445      10.645  -1.295 -18.953  1.00  0.75           O  
ATOM   6633  CB  GLN A 445      10.636   1.149 -21.058  1.00  0.75           C  
ATOM   6634  CG  GLN A 445      11.558   2.103 -21.764  1.00  0.75           C  
ATOM   6635  CD  GLN A 445      10.997   3.529 -21.716  1.00  0.75           C  
ATOM   6636  OE1 GLN A 445       9.769   3.735 -21.618  1.00  0.75           O  
ATOM   6637  NE2 GLN A 445      11.875   4.514 -21.767  1.00  0.75           N  
ATOM   6638  H   GLN A 445      10.404  -0.300 -23.204  1.00  0.75           H  
ATOM   6639  HA  GLN A 445      12.019  -0.490 -20.886  1.00  0.75           H  
ATOM   6640 1HB  GLN A 445       9.635   1.310 -21.443  1.00  0.75           H  
ATOM   6641 2HB  GLN A 445      10.624   1.450 -20.022  1.00  0.75           H  
ATOM   6642 1HG  GLN A 445      12.519   2.108 -21.253  1.00  0.75           H  
ATOM   6643 2HG  GLN A 445      11.690   1.812 -22.790  1.00  0.75           H  
ATOM   6644 1HE2 GLN A 445      11.571   5.462 -21.731  1.00  0.75           H  
ATOM   6645 2HE2 GLN A 445      12.881   4.329 -21.824  1.00  0.75           H  
ATOM   6646  N   ILE A 446       8.917  -1.431 -20.404  1.00  0.75           N  
ATOM   6647  CA  ILE A 446       8.027  -2.085 -19.448  1.00  0.75           C  
ATOM   6648  C   ILE A 446       8.212  -3.596 -19.435  1.00  0.75           C  
ATOM   6649  O   ILE A 446       7.402  -4.307 -18.846  1.00  0.75           O  
ATOM   6650  CB  ILE A 446       6.543  -1.806 -19.752  1.00  0.75           C  
ATOM   6651  CG1 ILE A 446       6.210  -2.416 -21.061  1.00  0.75           C  
ATOM   6652  CG2 ILE A 446       6.272  -0.339 -19.770  1.00  0.75           C  
ATOM   6653  CD1 ILE A 446       4.776  -2.471 -21.413  1.00  0.75           C  
ATOM   6654  H   ILE A 446       8.575  -1.186 -21.339  1.00  0.75           H  
ATOM   6655  HA  ILE A 446       8.253  -1.711 -18.453  1.00  0.75           H  
ATOM   6656  HB  ILE A 446       5.922  -2.282 -19.000  1.00  0.75           H  
ATOM   6657 1HG1 ILE A 446       6.697  -1.828 -21.794  1.00  0.75           H  
ATOM   6658 2HG1 ILE A 446       6.611  -3.429 -21.085  1.00  0.75           H  
ATOM   6659 1HG2 ILE A 446       5.219  -0.173 -19.998  1.00  0.75           H  
ATOM   6660 2HG2 ILE A 446       6.495   0.087 -18.807  1.00  0.75           H  
ATOM   6661 3HG2 ILE A 446       6.891   0.135 -20.535  1.00  0.75           H  
ATOM   6662 1HD1 ILE A 446       4.663  -2.921 -22.398  1.00  0.75           H  
ATOM   6663 2HD1 ILE A 446       4.241  -3.062 -20.674  1.00  0.75           H  
ATOM   6664 3HD1 ILE A 446       4.405  -1.471 -21.432  1.00  0.75           H  
ATOM   6665  N   GLY A 447       9.270  -4.096 -20.077  1.00  0.75           N  
ATOM   6666  CA  GLY A 447       9.578  -5.515 -20.037  1.00  0.75           C  
ATOM   6667  C   GLY A 447       8.897  -6.361 -21.098  1.00  0.75           C  
ATOM   6668  O   GLY A 447       8.912  -7.588 -20.998  1.00  0.75           O  
ATOM   6669  H   GLY A 447       9.902  -3.488 -20.595  1.00  0.75           H  
ATOM   6670 1HA  GLY A 447      10.656  -5.631 -20.138  1.00  0.75           H  
ATOM   6671 2HA  GLY A 447       9.316  -5.902 -19.053  1.00  0.75           H  
ATOM   6672  N   ALA A 448       8.260  -5.742 -22.089  1.00  0.76           N  
ATOM   6673  CA  ALA A 448       7.603  -6.542 -23.105  1.00  0.76           C  
ATOM   6674  C   ALA A 448       8.594  -6.868 -24.210  1.00  0.76           C  
ATOM   6675  O   ALA A 448       9.434  -6.039 -24.562  1.00  0.76           O  
ATOM   6676  CB  ALA A 448       6.393  -5.825 -23.659  1.00  0.76           C  
ATOM   6677  H   ALA A 448       8.260  -4.727 -22.179  1.00  0.76           H  
ATOM   6678  HA  ALA A 448       7.282  -7.475 -22.649  1.00  0.76           H  
ATOM   6679 1HB  ALA A 448       5.932  -6.470 -24.387  1.00  0.76           H  
ATOM   6680 2HB  ALA A 448       5.692  -5.610 -22.857  1.00  0.76           H  
ATOM   6681 3HB  ALA A 448       6.699  -4.900 -24.126  1.00  0.76           H  
ATOM   6682  N   VAL A 449       8.487  -8.054 -24.779  1.00  0.77           N  
ATOM   6683  CA  VAL A 449       9.361  -8.412 -25.886  1.00  0.77           C  
ATOM   6684  C   VAL A 449       8.698  -7.997 -27.178  1.00  0.77           C  
ATOM   6685  O   VAL A 449       7.534  -8.323 -27.387  1.00  0.77           O  
ATOM   6686  CB  VAL A 449       9.646  -9.919 -25.885  1.00  0.77           C  
ATOM   6687  CG1 VAL A 449      10.501 -10.294 -27.085  1.00  0.77           C  
ATOM   6688  CG2 VAL A 449      10.327 -10.287 -24.585  1.00  0.77           C  
ATOM   6689  H   VAL A 449       7.776  -8.702 -24.437  1.00  0.77           H  
ATOM   6690  HA  VAL A 449      10.305  -7.878 -25.782  1.00  0.77           H  
ATOM   6691  HB  VAL A 449       8.707 -10.461 -25.968  1.00  0.77           H  
ATOM   6692 1HG1 VAL A 449      10.688 -11.367 -27.079  1.00  0.77           H  
ATOM   6693 2HG1 VAL A 449       9.979 -10.025 -28.006  1.00  0.77           H  
ATOM   6694 3HG1 VAL A 449      11.450  -9.761 -27.037  1.00  0.77           H  
ATOM   6695 1HG2 VAL A 449      10.521 -11.359 -24.566  1.00  0.77           H  
ATOM   6696 2HG2 VAL A 449      11.269  -9.745 -24.503  1.00  0.77           H  
ATOM   6697 3HG2 VAL A 449       9.679 -10.019 -23.746  1.00  0.77           H  
ATOM   6698  N   VAL A 450       9.403  -7.252 -28.030  1.00  0.78           N  
ATOM   6699  CA  VAL A 450       8.775  -6.783 -29.264  1.00  0.78           C  
ATOM   6700  C   VAL A 450       9.498  -7.250 -30.527  1.00  0.78           C  
ATOM   6701  O   VAL A 450      10.715  -7.082 -30.657  1.00  0.78           O  
ATOM   6702  CB  VAL A 450       8.730  -5.245 -29.293  1.00  0.78           C  
ATOM   6703  CG1 VAL A 450       8.057  -4.764 -30.598  1.00  0.78           C  
ATOM   6704  CG2 VAL A 450       8.010  -4.708 -28.064  1.00  0.78           C  
ATOM   6705  H   VAL A 450      10.359  -7.005 -27.817  1.00  0.78           H  
ATOM   6706  HA  VAL A 450       7.757  -7.157 -29.295  1.00  0.78           H  
ATOM   6707  HB  VAL A 450       9.749  -4.861 -29.299  1.00  0.78           H  
ATOM   6708 1HG1 VAL A 450       8.053  -3.684 -30.618  1.00  0.78           H  
ATOM   6709 2HG1 VAL A 450       8.605  -5.131 -31.463  1.00  0.78           H  
ATOM   6710 3HG1 VAL A 450       7.036  -5.135 -30.641  1.00  0.78           H  
ATOM   6711 1HG2 VAL A 450       8.012  -3.631 -28.114  1.00  0.78           H  
ATOM   6712 2HG2 VAL A 450       7.003  -5.071 -28.052  1.00  0.78           H  
ATOM   6713 3HG2 VAL A 450       8.521  -5.029 -27.153  1.00  0.78           H  
ATOM   6714  N   THR A 451       8.732  -7.812 -31.460  1.00  0.81           N  
ATOM   6715  CA  THR A 451       9.244  -8.243 -32.758  1.00  0.81           C  
ATOM   6716  C   THR A 451       8.519  -7.495 -33.874  1.00  0.81           C  
ATOM   6717  O   THR A 451       7.293  -7.397 -33.863  1.00  0.81           O  
ATOM   6718  CB  THR A 451       9.078  -9.763 -32.942  1.00  0.81           C  
ATOM   6719  OG1 THR A 451       9.816 -10.447 -31.923  1.00  0.81           O  
ATOM   6720  CG2 THR A 451       9.575 -10.203 -34.315  1.00  0.81           C  
ATOM   6721  H   THR A 451       7.743  -7.942 -31.246  1.00  0.81           H  
ATOM   6722  HA  THR A 451      10.304  -7.996 -32.821  1.00  0.81           H  
ATOM   6723  HB  THR A 451       8.025 -10.022 -32.847  1.00  0.81           H  
ATOM   6724  HG1 THR A 451      10.699 -10.069 -31.862  1.00  0.81           H  
ATOM   6725 1HG2 THR A 451       9.446 -11.279 -34.417  1.00  0.81           H  
ATOM   6726 2HG2 THR A 451       9.005  -9.698 -35.096  1.00  0.81           H  
ATOM   6727 3HG2 THR A 451      10.629  -9.953 -34.419  1.00  0.81           H  
ATOM   6728  N   HIS A 452       9.257  -6.962 -34.840  1.00  0.83           N  
ATOM   6729  CA  HIS A 452       8.604  -6.226 -35.921  1.00  0.83           C  
ATOM   6730  C   HIS A 452       8.489  -7.043 -37.198  1.00  0.83           C  
ATOM   6731  O   HIS A 452       9.381  -7.829 -37.528  1.00  0.83           O  
ATOM   6732  CB  HIS A 452       9.380  -4.957 -36.246  1.00  0.83           C  
ATOM   6733  CG  HIS A 452       9.436  -3.988 -35.153  1.00  0.83           C  
ATOM   6734  ND1 HIS A 452      10.268  -4.149 -34.075  1.00  0.83           N  
ATOM   6735  CD2 HIS A 452       8.798  -2.820 -34.967  1.00  0.83           C  
ATOM   6736  CE1 HIS A 452      10.130  -3.132 -33.265  1.00  0.83           C  
ATOM   6737  NE2 HIS A 452       9.245  -2.307 -33.782  1.00  0.83           N  
ATOM   6738  H   HIS A 452      10.263  -7.063 -34.825  1.00  0.83           H  
ATOM   6739  HA  HIS A 452       7.597  -5.942 -35.622  1.00  0.83           H  
ATOM   6740 1HB  HIS A 452      10.400  -5.218 -36.525  1.00  0.83           H  
ATOM   6741 2HB  HIS A 452       8.921  -4.468 -37.108  1.00  0.83           H  
ATOM   6742  HD2 HIS A 452       8.067  -2.373 -35.637  1.00  0.83           H  
ATOM   6743  HE1 HIS A 452      10.664  -2.997 -32.329  1.00  0.83           H  
ATOM   6744  HE2 HIS A 452       8.947  -1.434 -33.366  1.00  0.83           H  
ATOM   6745  N   ASP A 453       7.425  -6.778 -37.946  1.00  0.85           N  
ATOM   6746  CA  ASP A 453       7.192  -7.358 -39.258  1.00  0.85           C  
ATOM   6747  C   ASP A 453       6.472  -6.306 -40.101  1.00  0.85           C  
ATOM   6748  O   ASP A 453       5.258  -6.107 -39.981  1.00  0.85           O  
ATOM   6749  CB  ASP A 453       6.348  -8.635 -39.125  1.00  0.85           C  
ATOM   6750  CG  ASP A 453       6.130  -9.421 -40.448  1.00  0.85           C  
ATOM   6751  OD1 ASP A 453       6.555  -8.968 -41.484  1.00  0.85           O  
ATOM   6752  OD2 ASP A 453       5.537 -10.478 -40.384  1.00  0.85           O  
ATOM   6753  H   ASP A 453       6.713  -6.155 -37.568  1.00  0.85           H  
ATOM   6754  HA  ASP A 453       8.147  -7.597 -39.724  1.00  0.85           H  
ATOM   6755 1HB  ASP A 453       6.830  -9.302 -38.406  1.00  0.85           H  
ATOM   6756 2HB  ASP A 453       5.372  -8.372 -38.713  1.00  0.85           H  
ATOM   6757  N   GLY A 454       7.219  -5.604 -40.945  1.00  0.85           N  
ATOM   6758  CA  GLY A 454       6.621  -4.512 -41.694  1.00  0.85           C  
ATOM   6759  C   GLY A 454       6.093  -3.453 -40.729  1.00  0.85           C  
ATOM   6760  O   GLY A 454       6.826  -2.985 -39.853  1.00  0.85           O  
ATOM   6761  H   GLY A 454       8.201  -5.820 -41.045  1.00  0.85           H  
ATOM   6762 1HA  GLY A 454       7.363  -4.073 -42.360  1.00  0.85           H  
ATOM   6763 2HA  GLY A 454       5.809  -4.891 -42.313  1.00  0.85           H  
ATOM   6764  N   ASP A 455       4.806  -3.136 -40.856  1.00  0.83           N  
ATOM   6765  CA  ASP A 455       4.146  -2.118 -40.043  1.00  0.83           C  
ATOM   6766  C   ASP A 455       3.529  -2.662 -38.750  1.00  0.83           C  
ATOM   6767  O   ASP A 455       2.885  -1.901 -38.018  1.00  0.83           O  
ATOM   6768  CB  ASP A 455       3.042  -1.443 -40.854  1.00  0.83           C  
ATOM   6769  CG  ASP A 455       3.590  -0.654 -42.032  1.00  0.83           C  
ATOM   6770  OD1 ASP A 455       4.609  -0.026 -41.887  1.00  0.83           O  
ATOM   6771  OD2 ASP A 455       2.996  -0.709 -43.076  1.00  0.83           O  
ATOM   6772  H   ASP A 455       4.270  -3.601 -41.575  1.00  0.83           H  
ATOM   6773  HA  ASP A 455       4.881  -1.362 -39.788  1.00  0.83           H  
ATOM   6774 1HB  ASP A 455       2.349  -2.198 -41.227  1.00  0.83           H  
ATOM   6775 2HB  ASP A 455       2.475  -0.766 -40.212  1.00  0.83           H  
ATOM   6776  N   THR A 456       3.712  -3.960 -38.480  1.00  0.81           N  
ATOM   6777  CA  THR A 456       3.125  -4.598 -37.304  1.00  0.81           C  
ATOM   6778  C   THR A 456       4.130  -5.056 -36.244  1.00  0.81           C  
ATOM   6779  O   THR A 456       5.198  -5.602 -36.537  1.00  0.81           O  
ATOM   6780  CB  THR A 456       2.232  -5.789 -37.723  1.00  0.81           C  
ATOM   6781  OG1 THR A 456       1.162  -5.319 -38.568  1.00  0.81           O  
ATOM   6782  CG2 THR A 456       1.625  -6.472 -36.508  1.00  0.81           C  
ATOM   6783  H   THR A 456       4.266  -4.541 -39.114  1.00  0.81           H  
ATOM   6784  HA  THR A 456       2.503  -3.870 -36.814  1.00  0.81           H  
ATOM   6785  HB  THR A 456       2.830  -6.512 -38.281  1.00  0.81           H  
ATOM   6786  HG1 THR A 456       1.492  -5.192 -39.459  1.00  0.81           H  
ATOM   6787 1HG2 THR A 456       1.010  -7.288 -36.857  1.00  0.81           H  
ATOM   6788 2HG2 THR A 456       2.407  -6.863 -35.864  1.00  0.81           H  
ATOM   6789 3HG2 THR A 456       1.017  -5.768 -35.950  1.00  0.81           H  
ATOM   6790  N   LEU A 457       3.787  -4.787 -34.984  1.00  0.78           N  
ATOM   6791  CA  LEU A 457       4.587  -5.207 -33.843  1.00  0.78           C  
ATOM   6792  C   LEU A 457       3.924  -6.386 -33.121  1.00  0.78           C  
ATOM   6793  O   LEU A 457       2.733  -6.338 -32.802  1.00  0.78           O  
ATOM   6794  CB  LEU A 457       4.698  -4.064 -32.822  1.00  0.78           C  
ATOM   6795  CG  LEU A 457       5.687  -2.922 -33.091  1.00  0.78           C  
ATOM   6796  CD1 LEU A 457       5.256  -2.116 -34.331  1.00  0.78           C  
ATOM   6797  CD2 LEU A 457       5.733  -2.003 -31.857  1.00  0.78           C  
ATOM   6798  H   LEU A 457       2.906  -4.308 -34.793  1.00  0.78           H  
ATOM   6799  HA  LEU A 457       5.576  -5.507 -34.183  1.00  0.78           H  
ATOM   6800 1HB  LEU A 457       3.706  -3.617 -32.711  1.00  0.78           H  
ATOM   6801 2HB  LEU A 457       4.972  -4.504 -31.868  1.00  0.78           H  
ATOM   6802  HG  LEU A 457       6.668  -3.340 -33.266  1.00  0.78           H  
ATOM   6803 1HD1 LEU A 457       5.968  -1.315 -34.497  1.00  0.78           H  
ATOM   6804 2HD1 LEU A 457       5.237  -2.756 -35.200  1.00  0.78           H  
ATOM   6805 3HD1 LEU A 457       4.261  -1.693 -34.169  1.00  0.78           H  
ATOM   6806 1HD2 LEU A 457       6.442  -1.191 -32.031  1.00  0.78           H  
ATOM   6807 2HD2 LEU A 457       4.742  -1.587 -31.685  1.00  0.78           H  
ATOM   6808 3HD2 LEU A 457       6.038  -2.567 -30.984  1.00  0.78           H  
ATOM   6809  N   THR A 458       4.682  -7.435 -32.831  1.00  0.76           N  
ATOM   6810  CA  THR A 458       4.136  -8.513 -32.020  1.00  0.76           C  
ATOM   6811  C   THR A 458       4.763  -8.317 -30.661  1.00  0.76           C  
ATOM   6812  O   THR A 458       5.990  -8.241 -30.548  1.00  0.76           O  
ATOM   6813  CB  THR A 458       4.437  -9.918 -32.567  1.00  0.76           C  
ATOM   6814  OG1 THR A 458       3.872 -10.063 -33.881  1.00  0.76           O  
ATOM   6815  CG2 THR A 458       3.803 -10.955 -31.631  1.00  0.76           C  
ATOM   6816  H   THR A 458       5.645  -7.468 -33.150  1.00  0.76           H  
ATOM   6817  HA  THR A 458       3.059  -8.400 -31.917  1.00  0.76           H  
ATOM   6818  HB  THR A 458       5.514 -10.073 -32.619  1.00  0.76           H  
ATOM   6819  HG1 THR A 458       4.360  -9.514 -34.502  1.00  0.76           H  
ATOM   6820 1HG2 THR A 458       4.003 -11.957 -32.005  1.00  0.76           H  
ATOM   6821 2HG2 THR A 458       4.224 -10.853 -30.629  1.00  0.76           H  
ATOM   6822 3HG2 THR A 458       2.724 -10.790 -31.586  1.00  0.76           H  
ATOM   6823  N   VAL A 459       3.931  -8.168 -29.640  1.00  0.75           N  
ATOM   6824  CA  VAL A 459       4.434  -7.815 -28.329  1.00  0.75           C  
ATOM   6825  C   VAL A 459       4.066  -8.824 -27.246  1.00  0.75           C  
ATOM   6826  O   VAL A 459       2.891  -9.150 -27.095  1.00  0.75           O  
ATOM   6827  CB  VAL A 459       3.813  -6.465 -27.959  1.00  0.75           C  
ATOM   6828  CG1 VAL A 459       4.316  -6.015 -26.608  1.00  0.75           C  
ATOM   6829  CG2 VAL A 459       4.052  -5.449 -29.105  1.00  0.75           C  
ATOM   6830  H   VAL A 459       2.928  -8.248 -29.793  1.00  0.75           H  
ATOM   6831  HA  VAL A 459       5.509  -7.720 -28.386  1.00  0.75           H  
ATOM   6832  HB  VAL A 459       2.744  -6.601 -27.854  1.00  0.75           H  
ATOM   6833 1HG1 VAL A 459       3.841  -5.085 -26.344  1.00  0.75           H  
ATOM   6834 2HG1 VAL A 459       4.070  -6.769 -25.862  1.00  0.75           H  
ATOM   6835 3HG1 VAL A 459       5.391  -5.880 -26.646  1.00  0.75           H  
ATOM   6836 1HG2 VAL A 459       3.569  -4.519 -28.866  1.00  0.75           H  
ATOM   6837 2HG2 VAL A 459       5.107  -5.291 -29.246  1.00  0.75           H  
ATOM   6838 3HG2 VAL A 459       3.619  -5.828 -30.028  1.00  0.75           H  
ATOM   6839  N   THR A 460       5.044  -9.320 -26.489  1.00  0.75           N  
ATOM   6840  CA  THR A 460       4.697 -10.241 -25.409  1.00  0.75           C  
ATOM   6841  C   THR A 460       4.999  -9.577 -24.056  1.00  0.75           C  
ATOM   6842  O   THR A 460       6.168  -9.341 -23.742  1.00  0.75           O  
ATOM   6843  CB  THR A 460       5.462 -11.579 -25.485  1.00  0.75           C  
ATOM   6844  OG1 THR A 460       5.191 -12.226 -26.732  1.00  0.75           O  
ATOM   6845  CG2 THR A 460       4.976 -12.487 -24.357  1.00  0.75           C  
ATOM   6846  H   THR A 460       6.008  -9.040 -26.672  1.00  0.75           H  
ATOM   6847  HA  THR A 460       3.648 -10.484 -25.500  1.00  0.75           H  
ATOM   6848  HB  THR A 460       6.531 -11.406 -25.388  1.00  0.75           H  
ATOM   6849  HG1 THR A 460       5.508 -13.133 -26.690  1.00  0.75           H  
ATOM   6850 1HG2 THR A 460       5.495 -13.440 -24.396  1.00  0.75           H  
ATOM   6851 2HG2 THR A 460       5.170 -12.011 -23.402  1.00  0.75           H  
ATOM   6852 3HG2 THR A 460       3.904 -12.659 -24.462  1.00  0.75           H  
ATOM   6853  N   PRO A 461       3.989  -9.243 -23.237  1.00  0.77           N  
ATOM   6854  CA  PRO A 461       4.130  -8.556 -21.973  1.00  0.77           C  
ATOM   6855  C   PRO A 461       4.759  -9.510 -20.982  1.00  0.77           C  
ATOM   6856  O   PRO A 461       4.845 -10.692 -21.280  1.00  0.77           O  
ATOM   6857  CB  PRO A 461       2.683  -8.191 -21.634  1.00  0.77           C  
ATOM   6858  CG  PRO A 461       1.847  -9.223 -22.314  1.00  0.77           C  
ATOM   6859  CD  PRO A 461       2.600  -9.590 -23.569  1.00  0.77           C  
ATOM   6860  HA  PRO A 461       4.743  -7.663 -22.126  1.00  0.77           H  
ATOM   6861 1HB  PRO A 461       2.534  -8.198 -20.538  1.00  0.77           H  
ATOM   6862 2HB  PRO A 461       2.464  -7.173 -21.980  1.00  0.77           H  
ATOM   6863 1HG  PRO A 461       1.660 -10.064 -21.646  1.00  0.77           H  
ATOM   6864 2HG  PRO A 461       0.865  -8.795 -22.549  1.00  0.77           H  
ATOM   6865 1HD  PRO A 461       2.498 -10.664 -23.691  1.00  0.77           H  
ATOM   6866 2HD  PRO A 461       2.230  -9.022 -24.441  1.00  0.77           H  
ATOM   6867  N   PRO A 462       5.332  -9.033 -19.885  1.00  0.80           N  
ATOM   6868  CA  PRO A 462       5.841  -9.831 -18.791  1.00  0.80           C  
ATOM   6869  C   PRO A 462       4.706 -10.402 -17.943  1.00  0.80           C  
ATOM   6870  O   PRO A 462       3.621  -9.819 -17.866  1.00  0.80           O  
ATOM   6871  CB  PRO A 462       6.703  -8.836 -18.044  1.00  0.80           C  
ATOM   6872  CG  PRO A 462       6.048  -7.496 -18.305  1.00  0.80           C  
ATOM   6873  CD  PRO A 462       5.502  -7.583 -19.710  1.00  0.80           C  
ATOM   6874  HA  PRO A 462       6.460 -10.644 -19.205  1.00  0.80           H  
ATOM   6875 1HB  PRO A 462       6.724  -9.107 -17.001  1.00  0.80           H  
ATOM   6876 2HB  PRO A 462       7.738  -8.873 -18.415  1.00  0.80           H  
ATOM   6877 1HG  PRO A 462       5.295  -7.296 -17.545  1.00  0.80           H  
ATOM   6878 2HG  PRO A 462       6.796  -6.700 -18.221  1.00  0.80           H  
ATOM   6879 1HD  PRO A 462       4.548  -7.050 -19.765  1.00  0.80           H  
ATOM   6880 2HD  PRO A 462       6.235  -7.191 -20.417  1.00  0.80           H  
ATOM   6881  N   SER A 463       4.975 -11.489 -17.224  1.00  0.84           N  
ATOM   6882  CA  SER A 463       3.976 -12.094 -16.331  1.00  0.84           C  
ATOM   6883  C   SER A 463       3.561 -11.204 -15.148  1.00  0.84           C  
ATOM   6884  O   SER A 463       2.488 -11.391 -14.571  1.00  0.84           O  
ATOM   6885  CB  SER A 463       4.477 -13.436 -15.835  1.00  0.84           C  
ATOM   6886  OG  SER A 463       5.590 -13.294 -15.010  1.00  0.84           O  
ATOM   6887  H   SER A 463       5.881 -11.929 -17.309  1.00  0.84           H  
ATOM   6888  HA  SER A 463       3.081 -12.287 -16.926  1.00  0.84           H  
ATOM   6889 1HB  SER A 463       3.683 -13.949 -15.288  1.00  0.84           H  
ATOM   6890 2HB  SER A 463       4.736 -14.056 -16.688  1.00  0.84           H  
ATOM   6891  HG  SER A 463       5.229 -13.151 -14.093  1.00  0.84           H  
ATOM   6892  N   TRP A 464       4.375 -10.192 -14.834  1.00  0.87           N  
ATOM   6893  CA  TRP A 464       4.063  -9.268 -13.745  1.00  0.87           C  
ATOM   6894  C   TRP A 464       3.140  -8.146 -14.182  1.00  0.87           C  
ATOM   6895  O   TRP A 464       2.803  -7.277 -13.381  1.00  0.87           O  
ATOM   6896  CB  TRP A 464       5.302  -8.640 -13.084  1.00  0.87           C  
ATOM   6897  CG  TRP A 464       6.293  -7.963 -13.967  1.00  0.87           C  
ATOM   6898  CD1 TRP A 464       7.459  -8.496 -14.425  1.00  0.87           C  
ATOM   6899  CD2 TRP A 464       6.233  -6.611 -14.494  1.00  0.87           C  
ATOM   6900  NE1 TRP A 464       8.132  -7.576 -15.192  1.00  0.87           N  
ATOM   6901  CE2 TRP A 464       7.393  -6.417 -15.247  1.00  0.87           C  
ATOM   6902  CE3 TRP A 464       5.302  -5.565 -14.385  1.00  0.87           C  
ATOM   6903  CZ2 TRP A 464       7.652  -5.224 -15.895  1.00  0.87           C  
ATOM   6904  CZ3 TRP A 464       5.565  -4.369 -15.043  1.00  0.87           C  
ATOM   6905  CH2 TRP A 464       6.706  -4.206 -15.778  1.00  0.87           C  
ATOM   6906  H   TRP A 464       5.237 -10.093 -15.345  1.00  0.87           H  
ATOM   6907  HA  TRP A 464       3.548  -9.835 -12.974  1.00  0.87           H  
ATOM   6908 1HB  TRP A 464       4.970  -7.911 -12.347  1.00  0.87           H  
ATOM   6909 2HB  TRP A 464       5.836  -9.414 -12.538  1.00  0.87           H  
ATOM   6910  HD1 TRP A 464       7.810  -9.504 -14.205  1.00  0.87           H  
ATOM   6911  HE1 TRP A 464       9.019  -7.726 -15.645  1.00  0.87           H  
ATOM   6912  HE3 TRP A 464       4.388  -5.694 -13.803  1.00  0.87           H  
ATOM   6913  HZ2 TRP A 464       8.555  -5.067 -16.489  1.00  0.87           H  
ATOM   6914  HZ3 TRP A 464       4.841  -3.566 -14.964  1.00  0.87           H  
ATOM   6915  HH2 TRP A 464       6.883  -3.256 -16.288  1.00  0.87           H  
ATOM   6916  N   ARG A 465       2.723  -8.153 -15.444  1.00  0.89           N  
ATOM   6917  CA  ARG A 465       1.853  -7.111 -15.948  1.00  0.89           C  
ATOM   6918  C   ARG A 465       0.559  -7.707 -16.565  1.00  0.89           C  
ATOM   6919  O   ARG A 465       0.368  -7.648 -17.786  1.00  0.89           O  
ATOM   6920  CB  ARG A 465       2.613  -6.331 -16.990  1.00  0.89           C  
ATOM   6921  CG  ARG A 465       1.913  -5.224 -17.514  1.00  0.89           C  
ATOM   6922  CD  ARG A 465       1.775  -4.207 -16.525  1.00  0.89           C  
ATOM   6923  NE  ARG A 465       0.915  -3.201 -16.984  1.00  0.89           N  
ATOM   6924  CZ  ARG A 465       1.246  -2.068 -17.592  1.00  0.89           C  
ATOM   6925  NH1 ARG A 465       2.511  -1.741 -17.793  1.00  0.89           N  
ATOM   6926  NH2 ARG A 465       0.263  -1.285 -17.981  1.00  0.89           N  
ATOM   6927  H   ARG A 465       3.028  -8.885 -16.087  1.00  0.89           H  
ATOM   6928  HA  ARG A 465       1.618  -6.425 -15.142  1.00  0.89           H  
ATOM   6929 1HB  ARG A 465       3.537  -5.965 -16.575  1.00  0.89           H  
ATOM   6930 2HB  ARG A 465       2.861  -6.991 -17.821  1.00  0.89           H  
ATOM   6931 1HG  ARG A 465       2.457  -4.814 -18.351  1.00  0.89           H  
ATOM   6932 2HG  ARG A 465       0.920  -5.543 -17.811  1.00  0.89           H  
ATOM   6933 1HD  ARG A 465       1.338  -4.647 -15.635  1.00  0.89           H  
ATOM   6934 2HD  ARG A 465       2.740  -3.766 -16.291  1.00  0.89           H  
ATOM   6935  HE  ARG A 465      -0.076  -3.394 -16.861  1.00  0.89           H  
ATOM   6936 1HH1 ARG A 465       3.249  -2.352 -17.485  1.00  0.89           H  
ATOM   6937 2HH1 ARG A 465       2.736  -0.854 -18.250  1.00  0.89           H  
ATOM   6938 1HH2 ARG A 465      -0.714  -1.595 -17.830  1.00  0.89           H  
ATOM   6939 2HH2 ARG A 465       0.464  -0.399 -18.446  1.00  0.89           H  
ATOM   6940  N   PRO A 466      -0.373  -8.233 -15.727  1.00  0.91           N  
ATOM   6941  CA  PRO A 466      -1.561  -9.001 -16.096  1.00  0.91           C  
ATOM   6942  C   PRO A 466      -2.617  -8.235 -16.880  1.00  0.91           C  
ATOM   6943  O   PRO A 466      -3.481  -8.841 -17.512  1.00  0.91           O  
ATOM   6944  CB  PRO A 466      -2.127  -9.425 -14.731  1.00  0.91           C  
ATOM   6945  CG  PRO A 466      -1.622  -8.394 -13.759  1.00  0.91           C  
ATOM   6946  CD  PRO A 466      -0.257  -8.025 -14.260  1.00  0.91           C  
ATOM   6947  HA  PRO A 466      -1.239  -9.884 -16.665  1.00  0.91           H  
ATOM   6948 1HB  PRO A 466      -3.226  -9.459 -14.777  1.00  0.91           H  
ATOM   6949 2HB  PRO A 466      -1.785 -10.442 -14.483  1.00  0.91           H  
ATOM   6950 1HG  PRO A 466      -2.308  -7.532 -13.730  1.00  0.91           H  
ATOM   6951 2HG  PRO A 466      -1.595  -8.812 -12.742  1.00  0.91           H  
ATOM   6952 1HD  PRO A 466      -0.073  -6.980 -13.995  1.00  0.91           H  
ATOM   6953 2HD  PRO A 466       0.478  -8.710 -13.826  1.00  0.91           H  
ATOM   6954  N   ASP A 467      -2.570  -6.907 -16.837  1.00  0.91           N  
ATOM   6955  CA  ASP A 467      -3.570  -6.117 -17.542  1.00  0.91           C  
ATOM   6956  C   ASP A 467      -3.319  -5.983 -19.038  1.00  0.91           C  
ATOM   6957  O   ASP A 467      -4.173  -5.463 -19.744  1.00  0.91           O  
ATOM   6958  CB  ASP A 467      -3.714  -4.712 -16.953  1.00  0.91           C  
ATOM   6959  CG  ASP A 467      -2.449  -3.882 -17.039  1.00  0.91           C  
ATOM   6960  OD1 ASP A 467      -1.456  -4.305 -16.512  1.00  0.91           O  
ATOM   6961  OD2 ASP A 467      -2.455  -2.834 -17.671  1.00  0.91           O  
ATOM   6962  H   ASP A 467      -1.853  -6.439 -16.310  1.00  0.91           H  
ATOM   6963  HA  ASP A 467      -4.531  -6.616 -17.417  1.00  0.91           H  
ATOM   6964 1HB  ASP A 467      -4.513  -4.185 -17.471  1.00  0.91           H  
ATOM   6965 2HB  ASP A 467      -4.005  -4.792 -15.904  1.00  0.91           H  
ATOM   6966  N   LEU A 468      -2.157  -6.406 -19.535  1.00  0.90           N  
ATOM   6967  CA  LEU A 468      -1.921  -6.246 -20.968  1.00  0.90           C  
ATOM   6968  C   LEU A 468      -2.267  -7.518 -21.738  1.00  0.90           C  
ATOM   6969  O   LEU A 468      -1.482  -8.473 -21.757  1.00  0.90           O  
ATOM   6970  CB  LEU A 468      -0.469  -5.845 -21.253  1.00  0.90           C  
ATOM   6971  CG  LEU A 468       0.033  -4.515 -20.625  1.00  0.90           C  
ATOM   6972  CD1 LEU A 468       1.500  -4.303 -20.985  1.00  0.90           C  
ATOM   6973  CD2 LEU A 468      -0.797  -3.374 -21.103  1.00  0.90           C  
ATOM   6974  H   LEU A 468      -1.450  -6.830 -18.930  1.00  0.90           H  
ATOM   6975  HA  LEU A 468      -2.564  -5.452 -21.333  1.00  0.90           H  
ATOM   6976 1HB  LEU A 468       0.174  -6.637 -20.877  1.00  0.90           H  
ATOM   6977 2HB  LEU A 468      -0.337  -5.775 -22.334  1.00  0.90           H  
ATOM   6978  HG  LEU A 468      -0.056  -4.570 -19.552  1.00  0.90           H  
ATOM   6979 1HD1 LEU A 468       1.842  -3.375 -20.527  1.00  0.90           H  
ATOM   6980 2HD1 LEU A 468       2.093  -5.134 -20.618  1.00  0.90           H  
ATOM   6981 3HD1 LEU A 468       1.611  -4.235 -22.056  1.00  0.90           H  
ATOM   6982 1HD2 LEU A 468      -0.446  -2.445 -20.652  1.00  0.90           H  
ATOM   6983 2HD2 LEU A 468      -0.738  -3.297 -22.180  1.00  0.90           H  
ATOM   6984 3HD2 LEU A 468      -1.812  -3.554 -20.796  1.00  0.90           H  
ATOM   6985  N   ARG A 469      -3.454  -7.542 -22.355  1.00  0.88           N  
ATOM   6986  CA  ARG A 469      -3.929  -8.732 -23.066  1.00  0.88           C  
ATOM   6987  C   ARG A 469      -4.400  -8.450 -24.498  1.00  0.88           C  
ATOM   6988  O   ARG A 469      -4.392  -9.349 -25.346  1.00  0.88           O  
ATOM   6989  CB  ARG A 469      -5.015  -9.430 -22.259  1.00  0.88           C  
ATOM   6990  CG  ARG A 469      -4.519 -10.046 -20.930  1.00  0.88           C  
ATOM   6991  CD  ARG A 469      -3.625 -11.217 -21.236  1.00  0.88           C  
ATOM   6992  NE  ARG A 469      -3.098 -11.900 -20.060  1.00  0.88           N  
ATOM   6993  CZ  ARG A 469      -1.933 -11.618 -19.433  1.00  0.88           C  
ATOM   6994  NH1 ARG A 469      -1.147 -10.647 -19.846  1.00  0.88           N  
ATOM   6995  NH2 ARG A 469      -1.570 -12.347 -18.387  1.00  0.88           N  
ATOM   6996  H   ARG A 469      -4.067  -6.718 -22.309  1.00  0.88           H  
ATOM   6997  HA  ARG A 469      -3.097  -9.432 -23.133  1.00  0.88           H  
ATOM   6998 1HB  ARG A 469      -5.801  -8.710 -22.023  1.00  0.88           H  
ATOM   6999 2HB  ARG A 469      -5.461 -10.224 -22.855  1.00  0.88           H  
ATOM   7000 1HG  ARG A 469      -3.961  -9.314 -20.344  1.00  0.88           H  
ATOM   7001 2HG  ARG A 469      -5.368 -10.400 -20.346  1.00  0.88           H  
ATOM   7002 1HD  ARG A 469      -4.183 -11.943 -21.824  1.00  0.88           H  
ATOM   7003 2HD  ARG A 469      -2.775 -10.863 -21.823  1.00  0.88           H  
ATOM   7004  HE  ARG A 469      -3.650 -12.659 -19.687  1.00  0.88           H  
ATOM   7005 1HH1 ARG A 469      -1.398 -10.051 -20.649  1.00  0.88           H  
ATOM   7006 2HH1 ARG A 469      -0.281 -10.469 -19.364  1.00  0.88           H  
ATOM   7007 1HH2 ARG A 469      -2.161 -13.104 -18.066  1.00  0.88           H  
ATOM   7008 2HH2 ARG A 469      -0.698 -12.155 -17.914  1.00  0.88           H  
ATOM   7009  N   GLN A 470      -4.769  -7.207 -24.780  1.00  0.85           N  
ATOM   7010  CA  GLN A 470      -5.249  -6.838 -26.113  1.00  0.85           C  
ATOM   7011  C   GLN A 470      -4.463  -5.605 -26.592  1.00  0.85           C  
ATOM   7012  O   GLN A 470      -3.895  -4.885 -25.767  1.00  0.85           O  
ATOM   7013  CB  GLN A 470      -6.765  -6.564 -26.087  1.00  0.85           C  
ATOM   7014  CG  GLN A 470      -7.127  -5.458 -25.192  1.00  0.85           C  
ATOM   7015  CD  GLN A 470      -8.569  -5.090 -25.139  1.00  0.85           C  
ATOM   7016  OE1 GLN A 470      -9.382  -5.444 -26.006  1.00  0.85           O  
ATOM   7017  NE2 GLN A 470      -8.911  -4.348 -24.084  1.00  0.85           N  
ATOM   7018  H   GLN A 470      -4.790  -6.515 -24.023  1.00  0.85           H  
ATOM   7019  HA  GLN A 470      -5.059  -7.674 -26.774  1.00  0.85           H  
ATOM   7020 1HB  GLN A 470      -7.146  -6.338 -27.065  1.00  0.85           H  
ATOM   7021 2HB  GLN A 470      -7.285  -7.456 -25.735  1.00  0.85           H  
ATOM   7022 1HG  GLN A 470      -6.906  -5.814 -24.215  1.00  0.85           H  
ATOM   7023 2HG  GLN A 470      -6.533  -4.586 -25.415  1.00  0.85           H  
ATOM   7024 1HE2 GLN A 470      -9.852  -4.050 -23.955  1.00  0.85           H  
ATOM   7025 2HE2 GLN A 470      -8.177  -4.081 -23.393  1.00  0.85           H  
ATOM   7026  N   PRO A 471      -4.368  -5.334 -27.910  1.00  0.82           N  
ATOM   7027  CA  PRO A 471      -3.703  -4.171 -28.474  1.00  0.82           C  
ATOM   7028  C   PRO A 471      -4.111  -2.872 -27.820  1.00  0.82           C  
ATOM   7029  O   PRO A 471      -3.286  -2.002 -27.583  1.00  0.82           O  
ATOM   7030  CB  PRO A 471      -4.151  -4.213 -29.924  1.00  0.82           C  
ATOM   7031  CG  PRO A 471      -4.376  -5.673 -30.199  1.00  0.82           C  
ATOM   7032  CD  PRO A 471      -4.991  -6.211 -28.938  1.00  0.82           C  
ATOM   7033  HA  PRO A 471      -2.608  -4.314 -28.401  1.00  0.82           H  
ATOM   7034 1HB  PRO A 471      -5.061  -3.605 -30.056  1.00  0.82           H  
ATOM   7035 2HB  PRO A 471      -3.384  -3.774 -30.568  1.00  0.82           H  
ATOM   7036 1HG  PRO A 471      -5.004  -5.809 -31.093  1.00  0.82           H  
ATOM   7037 2HG  PRO A 471      -3.411  -6.149 -30.425  1.00  0.82           H  
ATOM   7038 1HD  PRO A 471      -6.073  -6.074 -28.985  1.00  0.82           H  
ATOM   7039 2HD  PRO A 471      -4.708  -7.257 -28.835  1.00  0.82           H  
ATOM   7040  N   ALA A 472      -5.388  -2.765 -27.448  1.00  0.80           N  
ATOM   7041  CA  ALA A 472      -5.901  -1.560 -26.806  1.00  0.80           C  
ATOM   7042  C   ALA A 472      -5.195  -1.273 -25.486  1.00  0.80           C  
ATOM   7043  O   ALA A 472      -5.091  -0.116 -25.073  1.00  0.80           O  
ATOM   7044  CB  ALA A 472      -7.388  -1.689 -26.559  1.00  0.80           C  
ATOM   7045  H   ALA A 472      -6.033  -3.514 -27.643  1.00  0.80           H  
ATOM   7046  HA  ALA A 472      -5.723  -0.720 -27.477  1.00  0.80           H  
ATOM   7047 1HB  ALA A 472      -7.761  -0.772 -26.108  1.00  0.80           H  
ATOM   7048 2HB  ALA A 472      -7.900  -1.866 -27.503  1.00  0.80           H  
ATOM   7049 3HB  ALA A 472      -7.570  -2.511 -25.890  1.00  0.80           H  
ATOM   7050  N   ASP A 473      -4.755  -2.330 -24.805  1.00  0.78           N  
ATOM   7051  CA  ASP A 473      -4.150  -2.196 -23.498  1.00  0.78           C  
ATOM   7052  C   ASP A 473      -2.723  -1.737 -23.718  1.00  0.78           C  
ATOM   7053  O   ASP A 473      -2.191  -0.910 -22.968  1.00  0.78           O  
ATOM   7054  CB  ASP A 473      -4.104  -3.551 -22.806  1.00  0.78           C  
ATOM   7055  CG  ASP A 473      -5.421  -4.206 -22.560  1.00  0.78           C  
ATOM   7056  OD1 ASP A 473      -6.451  -3.541 -22.462  1.00  0.78           O  
ATOM   7057  OD2 ASP A 473      -5.409  -5.444 -22.549  1.00  0.78           O  
ATOM   7058  H   ASP A 473      -4.801  -3.254 -25.216  1.00  0.78           H  
ATOM   7059  HA  ASP A 473      -4.694  -1.462 -22.904  1.00  0.78           H  
ATOM   7060 1HB  ASP A 473      -3.455  -4.227 -23.359  1.00  0.78           H  
ATOM   7061 2HB  ASP A 473      -3.676  -3.405 -21.841  1.00  0.78           H  
ATOM   7062  N   LEU A 474      -2.108  -2.259 -24.785  1.00  0.77           N  
ATOM   7063  CA  LEU A 474      -0.741  -1.865 -25.087  1.00  0.77           C  
ATOM   7064  C   LEU A 474      -0.744  -0.388 -25.430  1.00  0.77           C  
ATOM   7065  O   LEU A 474       0.119   0.370 -24.985  1.00  0.77           O  
ATOM   7066  CB  LEU A 474      -0.189  -2.629 -26.283  1.00  0.77           C  
ATOM   7067  CG  LEU A 474       0.037  -4.100 -26.124  1.00  0.77           C  
ATOM   7068  CD1 LEU A 474       0.491  -4.635 -27.456  1.00  0.77           C  
ATOM   7069  CD2 LEU A 474       1.043  -4.351 -25.041  1.00  0.77           C  
ATOM   7070  H   LEU A 474      -2.605  -2.946 -25.360  1.00  0.77           H  
ATOM   7071  HA  LEU A 474      -0.112  -2.028 -24.215  1.00  0.77           H  
ATOM   7072 1HB  LEU A 474      -0.888  -2.514 -27.089  1.00  0.77           H  
ATOM   7073 2HB  LEU A 474       0.755  -2.176 -26.581  1.00  0.77           H  
ATOM   7074  HG  LEU A 474      -0.905  -4.592 -25.861  1.00  0.77           H  
ATOM   7075 1HD1 LEU A 474       0.653  -5.675 -27.378  1.00  0.77           H  
ATOM   7076 2HD1 LEU A 474      -0.264  -4.439 -28.205  1.00  0.77           H  
ATOM   7077 3HD1 LEU A 474       1.417  -4.149 -27.741  1.00  0.77           H  
ATOM   7078 1HD2 LEU A 474       1.210  -5.420 -24.928  1.00  0.77           H  
ATOM   7079 2HD2 LEU A 474       1.968  -3.870 -25.297  1.00  0.77           H  
ATOM   7080 3HD2 LEU A 474       0.662  -3.940 -24.116  1.00  0.77           H  
ATOM   7081  N   VAL A 475      -1.777   0.039 -26.154  1.00  0.77           N  
ATOM   7082  CA  VAL A 475      -1.903   1.432 -26.524  1.00  0.77           C  
ATOM   7083  C   VAL A 475      -2.069   2.299 -25.305  1.00  0.77           C  
ATOM   7084  O   VAL A 475      -1.397   3.321 -25.187  1.00  0.77           O  
ATOM   7085  CB  VAL A 475      -3.079   1.647 -27.466  1.00  0.77           C  
ATOM   7086  CG1 VAL A 475      -3.315   3.127 -27.668  1.00  0.77           C  
ATOM   7087  CG2 VAL A 475      -2.753   1.011 -28.738  1.00  0.77           C  
ATOM   7088  H   VAL A 475      -2.459  -0.640 -26.497  1.00  0.77           H  
ATOM   7089  HA  VAL A 475      -0.993   1.730 -27.046  1.00  0.77           H  
ATOM   7090  HB  VAL A 475      -3.980   1.208 -27.046  1.00  0.77           H  
ATOM   7091 1HG1 VAL A 475      -4.142   3.270 -28.349  1.00  0.77           H  
ATOM   7092 2HG1 VAL A 475      -3.551   3.574 -26.711  1.00  0.77           H  
ATOM   7093 3HG1 VAL A 475      -2.423   3.593 -28.076  1.00  0.77           H  
ATOM   7094 1HG2 VAL A 475      -3.540   1.146 -29.413  1.00  0.77           H  
ATOM   7095 2HG2 VAL A 475      -1.881   1.464 -29.109  1.00  0.77           H  
ATOM   7096 3HG2 VAL A 475      -2.579  -0.027 -28.598  1.00  0.77           H  
ATOM   7097  N   GLU A 476      -2.930   1.898 -24.369  1.00  0.77           N  
ATOM   7098  CA  GLU A 476      -3.080   2.708 -23.173  1.00  0.77           C  
ATOM   7099  C   GLU A 476      -1.729   2.897 -22.488  1.00  0.77           C  
ATOM   7100  O   GLU A 476      -1.400   4.008 -22.058  1.00  0.77           O  
ATOM   7101  CB  GLU A 476      -4.083   2.092 -22.194  1.00  0.77           C  
ATOM   7102  CG  GLU A 476      -4.302   2.953 -20.948  1.00  0.77           C  
ATOM   7103  CD  GLU A 476      -5.351   2.433 -19.983  1.00  0.77           C  
ATOM   7104  OE1 GLU A 476      -5.957   1.424 -20.239  1.00  0.77           O  
ATOM   7105  OE2 GLU A 476      -5.508   3.053 -18.953  1.00  0.77           O  
ATOM   7106  H   GLU A 476      -3.497   1.057 -24.500  1.00  0.77           H  
ATOM   7107  HA  GLU A 476      -3.450   3.689 -23.469  1.00  0.77           H  
ATOM   7108 1HB  GLU A 476      -5.041   1.946 -22.694  1.00  0.77           H  
ATOM   7109 2HB  GLU A 476      -3.726   1.109 -21.877  1.00  0.77           H  
ATOM   7110 1HG  GLU A 476      -3.350   3.016 -20.424  1.00  0.77           H  
ATOM   7111 2HG  GLU A 476      -4.573   3.960 -21.263  1.00  0.77           H  
ATOM   7112  N   GLU A 477      -0.919   1.834 -22.427  1.00  0.78           N  
ATOM   7113  CA  GLU A 477       0.380   1.946 -21.779  1.00  0.78           C  
ATOM   7114  C   GLU A 477       1.335   2.862 -22.539  1.00  0.78           C  
ATOM   7115  O   GLU A 477       2.022   3.691 -21.931  1.00  0.78           O  
ATOM   7116  CB  GLU A 477       1.009   0.568 -21.624  1.00  0.78           C  
ATOM   7117  CG  GLU A 477       2.331   0.576 -20.927  1.00  0.78           C  
ATOM   7118  CD  GLU A 477       2.267   1.101 -19.544  1.00  0.78           C  
ATOM   7119  OE1 GLU A 477       1.187   1.191 -19.016  1.00  0.78           O  
ATOM   7120  OE2 GLU A 477       3.298   1.351 -18.977  1.00  0.78           O  
ATOM   7121  H   GLU A 477      -1.236   0.934 -22.797  1.00  0.78           H  
ATOM   7122  HA  GLU A 477       0.227   2.366 -20.787  1.00  0.78           H  
ATOM   7123 1HB  GLU A 477       0.332  -0.081 -21.069  1.00  0.78           H  
ATOM   7124 2HB  GLU A 477       1.153   0.120 -22.607  1.00  0.78           H  
ATOM   7125 1HG  GLU A 477       2.634  -0.444 -20.863  1.00  0.78           H  
ATOM   7126 2HG  GLU A 477       3.064   1.128 -21.513  1.00  0.78           H  
ATOM   7127  N   VAL A 478       1.337   2.782 -23.867  1.00  0.79           N  
ATOM   7128  CA  VAL A 478       2.211   3.656 -24.637  1.00  0.79           C  
ATOM   7129  C   VAL A 478       1.820   5.106 -24.396  1.00  0.79           C  
ATOM   7130  O   VAL A 478       2.680   5.956 -24.147  1.00  0.79           O  
ATOM   7131  CB  VAL A 478       2.127   3.337 -26.154  1.00  0.79           C  
ATOM   7132  CG1 VAL A 478       2.876   4.414 -26.975  1.00  0.79           C  
ATOM   7133  CG2 VAL A 478       2.762   1.939 -26.423  1.00  0.79           C  
ATOM   7134  H   VAL A 478       0.754   2.084 -24.333  1.00  0.79           H  
ATOM   7135  HA  VAL A 478       3.237   3.505 -24.302  1.00  0.79           H  
ATOM   7136  HB  VAL A 478       1.077   3.335 -26.459  1.00  0.79           H  
ATOM   7137 1HG1 VAL A 478       2.801   4.179 -28.039  1.00  0.79           H  
ATOM   7138 2HG1 VAL A 478       2.428   5.394 -26.788  1.00  0.79           H  
ATOM   7139 3HG1 VAL A 478       3.928   4.434 -26.684  1.00  0.79           H  
ATOM   7140 1HG2 VAL A 478       2.684   1.708 -27.474  1.00  0.79           H  
ATOM   7141 2HG2 VAL A 478       3.812   1.945 -26.126  1.00  0.79           H  
ATOM   7142 3HG2 VAL A 478       2.237   1.183 -25.854  1.00  0.79           H  
ATOM   7143  N   LEU A 479       0.519   5.384 -24.426  1.00  0.81           N  
ATOM   7144  CA  LEU A 479       0.052   6.745 -24.252  1.00  0.81           C  
ATOM   7145  C   LEU A 479       0.375   7.270 -22.857  1.00  0.81           C  
ATOM   7146  O   LEU A 479       0.846   8.398 -22.709  1.00  0.81           O  
ATOM   7147  CB  LEU A 479      -1.456   6.776 -24.479  1.00  0.81           C  
ATOM   7148  CG  LEU A 479      -1.865   6.426 -25.888  1.00  0.81           C  
ATOM   7149  CD1 LEU A 479      -3.385   6.354 -25.954  1.00  0.81           C  
ATOM   7150  CD2 LEU A 479      -1.276   7.397 -26.825  1.00  0.81           C  
ATOM   7151  H   LEU A 479      -0.152   4.636 -24.608  1.00  0.81           H  
ATOM   7152  HA  LEU A 479       0.545   7.379 -24.988  1.00  0.81           H  
ATOM   7153 1HB  LEU A 479      -1.929   6.063 -23.799  1.00  0.81           H  
ATOM   7154 2HB  LEU A 479      -1.825   7.770 -24.264  1.00  0.81           H  
ATOM   7155  HG  LEU A 479      -1.474   5.459 -26.136  1.00  0.81           H  
ATOM   7156 1HD1 LEU A 479      -3.700   6.066 -26.946  1.00  0.81           H  
ATOM   7157 2HD1 LEU A 479      -3.736   5.608 -25.241  1.00  0.81           H  
ATOM   7158 3HD1 LEU A 479      -3.807   7.325 -25.704  1.00  0.81           H  
ATOM   7159 1HD2 LEU A 479      -1.523   7.130 -27.835  1.00  0.81           H  
ATOM   7160 2HD2 LEU A 479      -1.671   8.356 -26.586  1.00  0.81           H  
ATOM   7161 3HD2 LEU A 479      -0.191   7.396 -26.716  1.00  0.81           H  
ATOM   7162  N   ARG A 480       0.205   6.438 -21.826  1.00  0.86           N  
ATOM   7163  CA  ARG A 480       0.518   6.894 -20.480  1.00  0.86           C  
ATOM   7164  C   ARG A 480       1.999   7.208 -20.325  1.00  0.86           C  
ATOM   7165  O   ARG A 480       2.356   8.225 -19.728  1.00  0.86           O  
ATOM   7166  CB  ARG A 480       0.064   5.870 -19.448  1.00  0.86           C  
ATOM   7167  CG  ARG A 480      -1.443   5.840 -19.255  1.00  0.86           C  
ATOM   7168  CD  ARG A 480      -1.869   4.827 -18.265  1.00  0.86           C  
ATOM   7169  NE  ARG A 480      -3.311   4.843 -18.082  1.00  0.86           N  
ATOM   7170  CZ  ARG A 480      -3.976   5.699 -17.305  1.00  0.86           C  
ATOM   7171  NH1 ARG A 480      -3.346   6.621 -16.611  1.00  0.86           N  
ATOM   7172  NH2 ARG A 480      -5.282   5.586 -17.264  1.00  0.86           N  
ATOM   7173  H   ARG A 480      -0.182   5.504 -21.969  1.00  0.86           H  
ATOM   7174  HA  ARG A 480      -0.042   7.809 -20.295  1.00  0.86           H  
ATOM   7175 1HB  ARG A 480       0.387   4.872 -19.758  1.00  0.86           H  
ATOM   7176 2HB  ARG A 480       0.516   6.081 -18.482  1.00  0.86           H  
ATOM   7177 1HG  ARG A 480      -1.768   6.816 -18.894  1.00  0.86           H  
ATOM   7178 2HG  ARG A 480      -1.932   5.628 -20.204  1.00  0.86           H  
ATOM   7179 1HD  ARG A 480      -1.587   3.840 -18.634  1.00  0.86           H  
ATOM   7180 2HD  ARG A 480      -1.398   4.999 -17.309  1.00  0.86           H  
ATOM   7181  HE  ARG A 480      -3.889   4.159 -18.577  1.00  0.86           H  
ATOM   7182 1HH1 ARG A 480      -2.313   6.672 -16.632  1.00  0.86           H  
ATOM   7183 2HH1 ARG A 480      -3.869   7.263 -16.038  1.00  0.86           H  
ATOM   7184 1HH2 ARG A 480      -5.712   4.833 -17.821  1.00  0.86           H  
ATOM   7185 2HH2 ARG A 480      -5.839   6.203 -16.696  1.00  0.86           H  
ATOM   7186  N   LEU A 481       2.867   6.388 -20.910  1.00  0.92           N  
ATOM   7187  CA  LEU A 481       4.301   6.645 -20.824  1.00  0.92           C  
ATOM   7188  C   LEU A 481       4.720   7.905 -21.578  1.00  0.92           C  
ATOM   7189  O   LEU A 481       5.600   8.634 -21.115  1.00  0.92           O  
ATOM   7190  CB  LEU A 481       5.073   5.438 -21.318  1.00  0.92           C  
ATOM   7191  CG  LEU A 481       4.998   4.222 -20.407  1.00  0.92           C  
ATOM   7192  CD1 LEU A 481       5.598   3.020 -21.092  1.00  0.92           C  
ATOM   7193  CD2 LEU A 481       5.763   4.528 -19.124  1.00  0.92           C  
ATOM   7194  H   LEU A 481       2.535   5.550 -21.395  1.00  0.92           H  
ATOM   7195  HA  LEU A 481       4.550   6.791 -19.777  1.00  0.92           H  
ATOM   7196 1HB  LEU A 481       4.695   5.155 -22.305  1.00  0.92           H  
ATOM   7197 2HB  LEU A 481       6.108   5.723 -21.401  1.00  0.92           H  
ATOM   7198  HG  LEU A 481       3.950   3.998 -20.175  1.00  0.92           H  
ATOM   7199 1HD1 LEU A 481       5.519   2.186 -20.422  1.00  0.92           H  
ATOM   7200 2HD1 LEU A 481       5.038   2.810 -22.000  1.00  0.92           H  
ATOM   7201 3HD1 LEU A 481       6.643   3.195 -21.330  1.00  0.92           H  
ATOM   7202 1HD2 LEU A 481       5.709   3.664 -18.459  1.00  0.92           H  
ATOM   7203 2HD2 LEU A 481       6.801   4.743 -19.368  1.00  0.92           H  
ATOM   7204 3HD2 LEU A 481       5.331   5.386 -18.633  1.00  0.92           H  
ATOM   7205  N   GLU A 482       4.095   8.182 -22.729  1.00  1.01           N  
ATOM   7206  CA  GLU A 482       4.434   9.397 -23.472  1.00  1.01           C  
ATOM   7207  C   GLU A 482       3.879  10.627 -22.743  1.00  1.01           C  
ATOM   7208  O   GLU A 482       4.453  11.718 -22.799  1.00  1.01           O  
ATOM   7209  CB  GLU A 482       3.936   9.328 -24.922  1.00  1.01           C  
ATOM   7210  CG  GLU A 482       4.665   8.270 -25.777  1.00  1.01           C  
ATOM   7211  CD  GLU A 482       6.153   8.487 -25.847  1.00  1.01           C  
ATOM   7212  OE1 GLU A 482       6.621   9.544 -25.511  1.00  1.01           O  
ATOM   7213  OE2 GLU A 482       6.842   7.565 -26.181  1.00  1.01           O  
ATOM   7214  H   GLU A 482       3.396   7.535 -23.099  1.00  1.01           H  
ATOM   7215  HA  GLU A 482       5.516   9.490 -23.500  1.00  1.01           H  
ATOM   7216 1HB  GLU A 482       2.867   9.089 -24.931  1.00  1.01           H  
ATOM   7217 2HB  GLU A 482       4.060  10.293 -25.402  1.00  1.01           H  
ATOM   7218 1HG  GLU A 482       4.488   7.289 -25.341  1.00  1.01           H  
ATOM   7219 2HG  GLU A 482       4.256   8.259 -26.774  1.00  1.01           H  
ATOM   7220  N   GLY A 483       2.771  10.420 -22.035  1.00  1.11           N  
ATOM   7221  CA  GLY A 483       2.073  11.435 -21.275  1.00  1.11           C  
ATOM   7222  C   GLY A 483       0.760  11.733 -21.954  1.00  1.11           C  
ATOM   7223  O   GLY A 483       0.696  12.041 -23.134  1.00  1.11           O  
ATOM   7224  H   GLY A 483       2.348   9.495 -22.057  1.00  1.11           H  
ATOM   7225 1HA  GLY A 483       1.896  11.071 -20.261  1.00  1.11           H  
ATOM   7226 2HA  GLY A 483       2.679  12.337 -21.206  1.00  1.11           H  
ATOM   7227  N   LEU A 484      -0.323  11.714 -21.211  1.00  1.20           N  
ATOM   7228  CA  LEU A 484      -1.599  11.947 -21.864  1.00  1.20           C  
ATOM   7229  C   LEU A 484      -1.659  13.399 -22.356  1.00  1.20           C  
ATOM   7230  O   LEU A 484      -2.330  13.729 -23.332  1.00  1.20           O  
ATOM   7231  CB  LEU A 484      -2.714  11.554 -20.908  1.00  1.20           C  
ATOM   7232  CG  LEU A 484      -2.688  10.017 -20.588  1.00  1.20           C  
ATOM   7233  CD1 LEU A 484      -3.770   9.677 -19.583  1.00  1.20           C  
ATOM   7234  CD2 LEU A 484      -2.820   9.212 -21.891  1.00  1.20           C  
ATOM   7235  H   LEU A 484      -0.273  11.504 -20.222  1.00  1.20           H  
ATOM   7236  HA  LEU A 484      -1.667  11.291 -22.730  1.00  1.20           H  
ATOM   7237 1HB  LEU A 484      -2.597  12.106 -19.972  1.00  1.20           H  
ATOM   7238 2HB  LEU A 484      -3.675  11.801 -21.352  1.00  1.20           H  
ATOM   7239  HG  LEU A 484      -1.730   9.769 -20.124  1.00  1.20           H  
ATOM   7240 1HD1 LEU A 484      -3.724   8.613 -19.345  1.00  1.20           H  
ATOM   7241 2HD1 LEU A 484      -3.612  10.258 -18.673  1.00  1.20           H  
ATOM   7242 3HD1 LEU A 484      -4.745   9.914 -20.005  1.00  1.20           H  
ATOM   7243 1HD2 LEU A 484      -2.775   8.141 -21.669  1.00  1.20           H  
ATOM   7244 2HD2 LEU A 484      -3.770   9.440 -22.373  1.00  1.20           H  
ATOM   7245 3HD2 LEU A 484      -1.999   9.476 -22.562  1.00  1.20           H  
ATOM   7246  N   GLU A 485      -0.872  14.244 -21.709  1.00  1.29           N  
ATOM   7247  CA  GLU A 485      -0.701  15.652 -22.024  1.00  1.29           C  
ATOM   7248  C   GLU A 485      -0.135  15.919 -23.431  1.00  1.29           C  
ATOM   7249  O   GLU A 485      -0.236  17.045 -23.920  1.00  1.29           O  
ATOM   7250  CB  GLU A 485       0.190  16.305 -20.966  1.00  1.29           C  
ATOM   7251  CG  GLU A 485      -0.453  16.347 -19.579  1.00  1.29           C  
ATOM   7252  CD  GLU A 485      -0.295  15.080 -18.780  1.00  1.29           C  
ATOM   7253  OE1 GLU A 485       0.665  14.357 -18.984  1.00  1.29           O  
ATOM   7254  OE2 GLU A 485      -1.141  14.828 -17.962  1.00  1.29           O  
ATOM   7255  H   GLU A 485      -0.355  13.874 -20.929  1.00  1.29           H  
ATOM   7256  HA  GLU A 485      -1.684  16.123 -21.974  1.00  1.29           H  
ATOM   7257 1HB  GLU A 485       1.129  15.757 -20.892  1.00  1.29           H  
ATOM   7258 2HB  GLU A 485       0.426  17.327 -21.265  1.00  1.29           H  
ATOM   7259 1HG  GLU A 485      -0.012  17.169 -19.016  1.00  1.29           H  
ATOM   7260 2HG  GLU A 485      -1.516  16.558 -19.698  1.00  1.29           H  
ATOM   7261  N   VAL A 486       0.489  14.917 -24.080  1.00  1.36           N  
ATOM   7262  CA  VAL A 486       1.051  15.170 -25.405  1.00  1.36           C  
ATOM   7263  C   VAL A 486       0.100  14.666 -26.483  1.00  1.36           C  
ATOM   7264  O   VAL A 486       0.419  14.730 -27.672  1.00  1.36           O  
ATOM   7265  CB  VAL A 486       2.445  14.508 -25.630  1.00  1.36           C  
ATOM   7266  CG1 VAL A 486       3.404  14.971 -24.550  1.00  1.36           C  
ATOM   7267  CG2 VAL A 486       2.368  13.000 -25.716  1.00  1.36           C  
ATOM   7268  H   VAL A 486       0.557  13.984 -23.669  1.00  1.36           H  
ATOM   7269  HA  VAL A 486       1.172  16.245 -25.532  1.00  1.36           H  
ATOM   7270  HB  VAL A 486       2.838  14.877 -26.576  1.00  1.36           H  
ATOM   7271 1HG1 VAL A 486       4.393  14.551 -24.737  1.00  1.36           H  
ATOM   7272 2HG1 VAL A 486       3.461  16.058 -24.553  1.00  1.36           H  
ATOM   7273 3HG1 VAL A 486       3.043  14.625 -23.577  1.00  1.36           H  
ATOM   7274 1HG2 VAL A 486       3.362  12.603 -25.906  1.00  1.36           H  
ATOM   7275 2HG2 VAL A 486       2.022  12.611 -24.823  1.00  1.36           H  
ATOM   7276 3HG2 VAL A 486       1.701  12.709 -26.522  1.00  1.36           H  
ATOM   7277  N   ILE A 487      -1.063  14.153 -26.076  1.00  1.44           N  
ATOM   7278  CA  ILE A 487      -2.025  13.635 -27.028  1.00  1.44           C  
ATOM   7279  C   ILE A 487      -2.965  14.778 -27.452  1.00  1.44           C  
ATOM   7280  O   ILE A 487      -3.592  15.391 -26.589  1.00  1.44           O  
ATOM   7281  CB  ILE A 487      -2.832  12.499 -26.402  1.00  1.44           C  
ATOM   7282  CG1 ILE A 487      -1.854  11.467 -25.857  1.00  1.44           C  
ATOM   7283  CG2 ILE A 487      -3.745  11.885 -27.454  1.00  1.44           C  
ATOM   7284  CD1 ILE A 487      -0.953  10.927 -26.881  1.00  1.44           C  
ATOM   7285  H   ILE A 487      -1.301  14.120 -25.082  1.00  1.44           H  
ATOM   7286  HA  ILE A 487      -1.487  13.208 -27.858  1.00  1.44           H  
ATOM   7287  HB  ILE A 487      -3.421  12.876 -25.566  1.00  1.44           H  
ATOM   7288 1HG1 ILE A 487      -1.241  11.940 -25.087  1.00  1.44           H  
ATOM   7289 2HG1 ILE A 487      -2.405  10.643 -25.404  1.00  1.44           H  
ATOM   7290 1HG2 ILE A 487      -4.313  11.067 -27.022  1.00  1.44           H  
ATOM   7291 2HG2 ILE A 487      -4.435  12.646 -27.832  1.00  1.44           H  
ATOM   7292 3HG2 ILE A 487      -3.145  11.513 -28.279  1.00  1.44           H  
ATOM   7293 1HD1 ILE A 487      -0.268  10.215 -26.424  1.00  1.44           H  
ATOM   7294 2HD1 ILE A 487      -1.545  10.440 -27.636  1.00  1.44           H  
ATOM   7295 3HD1 ILE A 487      -0.382  11.736 -27.329  1.00  1.44           H  
ATOM   7296  N   PRO A 488      -3.061  15.127 -28.750  1.00  1.54           N  
ATOM   7297  CA  PRO A 488      -3.873  16.213 -29.268  1.00  1.54           C  
ATOM   7298  C   PRO A 488      -5.343  16.047 -28.928  1.00  1.54           C  
ATOM   7299  O   PRO A 488      -5.866  14.932 -28.907  1.00  1.54           O  
ATOM   7300  CB  PRO A 488      -3.678  16.081 -30.785  1.00  1.54           C  
ATOM   7301  CG  PRO A 488      -2.367  15.391 -30.948  1.00  1.54           C  
ATOM   7302  CD  PRO A 488      -2.291  14.429 -29.796  1.00  1.54           C  
ATOM   7303  HA  PRO A 488      -3.487  17.170 -28.892  1.00  1.54           H  
ATOM   7304 1HB  PRO A 488      -4.502  15.504 -31.220  1.00  1.54           H  
ATOM   7305 2HB  PRO A 488      -3.703  17.074 -31.254  1.00  1.54           H  
ATOM   7306 1HG  PRO A 488      -2.338  14.867 -31.920  1.00  1.54           H  
ATOM   7307 2HG  PRO A 488      -1.543  16.117 -30.952  1.00  1.54           H  
ATOM   7308 1HD  PRO A 488      -2.770  13.470 -30.053  1.00  1.54           H  
ATOM   7309 2HD  PRO A 488      -1.226  14.344 -29.560  1.00  1.54           H  
ATOM   7310  N   SER A 489      -6.024  17.161 -28.706  1.00  1.71           N  
ATOM   7311  CA  SER A 489      -7.455  17.112 -28.455  1.00  1.71           C  
ATOM   7312  C   SER A 489      -8.174  17.155 -29.792  1.00  1.71           C  
ATOM   7313  O   SER A 489      -8.121  18.163 -30.497  1.00  1.71           O  
ATOM   7314  CB  SER A 489      -7.889  18.273 -27.585  1.00  1.71           C  
ATOM   7315  OG  SER A 489      -9.280  18.282 -27.414  1.00  1.71           O  
ATOM   7316  H   SER A 489      -5.549  18.052 -28.717  1.00  1.71           H  
ATOM   7317  HA  SER A 489      -7.702  16.175 -27.954  1.00  1.71           H  
ATOM   7318 1HB  SER A 489      -7.400  18.200 -26.614  1.00  1.71           H  
ATOM   7319 2HB  SER A 489      -7.571  19.208 -28.043  1.00  1.71           H  
ATOM   7320  HG  SER A 489      -9.656  18.362 -28.297  1.00  1.71           H  
ATOM   7321  N   VAL A 490      -8.810  16.050 -30.153  1.00  2.03           N  
ATOM   7322  CA  VAL A 490      -9.453  15.934 -31.451  1.00  2.03           C  
ATOM   7323  C   VAL A 490     -10.940  15.674 -31.306  1.00  2.03           C  
ATOM   7324  O   VAL A 490     -11.350  14.744 -30.610  1.00  2.03           O  
ATOM   7325  CB  VAL A 490      -8.815  14.783 -32.254  1.00  2.03           C  
ATOM   7326  CG1 VAL A 490      -9.505  14.643 -33.607  1.00  2.03           C  
ATOM   7327  CG2 VAL A 490      -7.310  15.038 -32.409  1.00  2.03           C  
ATOM   7328  H   VAL A 490      -8.815  15.262 -29.519  1.00  2.03           H  
ATOM   7329  HA  VAL A 490      -9.314  16.866 -31.999  1.00  2.03           H  
ATOM   7330  HB  VAL A 490      -8.965  13.847 -31.716  1.00  2.03           H  
ATOM   7331 1HG1 VAL A 490      -9.059  13.818 -34.159  1.00  2.03           H  
ATOM   7332 2HG1 VAL A 490     -10.568  14.447 -33.464  1.00  2.03           H  
ATOM   7333 3HG1 VAL A 490      -9.382  15.566 -34.174  1.00  2.03           H  
ATOM   7334 1HG2 VAL A 490      -6.852  14.217 -32.961  1.00  2.03           H  
ATOM   7335 2HG2 VAL A 490      -7.149  15.972 -32.947  1.00  2.03           H  
ATOM   7336 3HG2 VAL A 490      -6.854  15.102 -31.427  1.00  2.03           H  
ATOM   7337  N   LEU A 491     -11.746  16.498 -31.956  1.00  2.60           N  
ATOM   7338  CA  LEU A 491     -13.183  16.323 -31.901  1.00  2.60           C  
ATOM   7339  C   LEU A 491     -13.683  15.710 -33.207  1.00  2.60           C  
ATOM   7340  O   LEU A 491     -13.099  15.972 -34.259  1.00  2.60           O  
ATOM   7341  CB  LEU A 491     -13.862  17.671 -31.654  1.00  2.60           C  
ATOM   7342  CG  LEU A 491     -13.454  18.362 -30.360  1.00  2.60           C  
ATOM   7343  CD1 LEU A 491     -14.145  19.707 -30.266  1.00  2.60           C  
ATOM   7344  CD2 LEU A 491     -13.819  17.466 -29.191  1.00  2.60           C  
ATOM   7345  H   LEU A 491     -11.349  17.250 -32.502  1.00  2.60           H  
ATOM   7346  HA  LEU A 491     -13.397  15.669 -31.064  1.00  2.60           H  
ATOM   7347 1HB  LEU A 491     -13.616  18.340 -32.477  1.00  2.60           H  
ATOM   7348 2HB  LEU A 491     -14.943  17.535 -31.642  1.00  2.60           H  
ATOM   7349  HG  LEU A 491     -12.377  18.535 -30.359  1.00  2.60           H  
ATOM   7350 1HD1 LEU A 491     -13.849  20.206 -29.343  1.00  2.60           H  
ATOM   7351 2HD1 LEU A 491     -13.859  20.323 -31.118  1.00  2.60           H  
ATOM   7352 3HD1 LEU A 491     -15.225  19.561 -30.269  1.00  2.60           H  
ATOM   7353 1HD2 LEU A 491     -13.526  17.945 -28.257  1.00  2.60           H  
ATOM   7354 2HD2 LEU A 491     -14.896  17.293 -29.189  1.00  2.60           H  
ATOM   7355 3HD2 LEU A 491     -13.300  16.511 -29.288  1.00  2.60           H  
ATOM   7356  N   PRO A 492     -14.734  14.879 -33.174  1.00  3.52           N  
ATOM   7357  CA  PRO A 492     -15.393  14.325 -34.335  1.00  3.52           C  
ATOM   7358  C   PRO A 492     -16.202  15.431 -35.001  1.00  3.52           C  
ATOM   7359  O   PRO A 492     -16.504  16.431 -34.350  1.00  3.52           O  
ATOM   7360  CB  PRO A 492     -16.282  13.235 -33.723  1.00  3.52           C  
ATOM   7361  CG  PRO A 492     -16.575  13.724 -32.324  1.00  3.52           C  
ATOM   7362  CD  PRO A 492     -15.311  14.442 -31.884  1.00  3.52           C  
ATOM   7363  HA  PRO A 492     -14.628  13.911 -35.003  1.00  3.52           H  
ATOM   7364 1HB  PRO A 492     -17.201  13.122 -34.323  1.00  3.52           H  
ATOM   7365 2HB  PRO A 492     -15.762  12.267 -33.743  1.00  3.52           H  
ATOM   7366 1HG  PRO A 492     -17.454  14.387 -32.343  1.00  3.52           H  
ATOM   7367 2HG  PRO A 492     -16.833  12.874 -31.674  1.00  3.52           H  
ATOM   7368 1HD  PRO A 492     -15.598  15.295 -31.256  1.00  3.52           H  
ATOM   7369 2HD  PRO A 492     -14.629  13.745 -31.367  1.00  3.52           H  
ATOM   7370  N   PRO A 493     -16.555  15.297 -36.281  1.00  4.87           N  
ATOM   7371  CA  PRO A 493     -17.427  16.210 -36.986  1.00  4.87           C  
ATOM   7372  C   PRO A 493     -18.833  16.108 -36.422  1.00  4.87           C  
ATOM   7373  O   PRO A 493     -19.262  15.035 -35.994  1.00  4.87           O  
ATOM   7374  CB  PRO A 493     -17.339  15.708 -38.432  1.00  4.87           C  
ATOM   7375  CG  PRO A 493     -16.943  14.243 -38.312  1.00  4.87           C  
ATOM   7376  CD  PRO A 493     -16.056  14.173 -37.083  1.00  4.87           C  
ATOM   7377  HA  PRO A 493     -17.039  17.235 -36.892  1.00  4.87           H  
ATOM   7378 1HB  PRO A 493     -18.318  15.844 -38.925  1.00  4.87           H  
ATOM   7379 2HB  PRO A 493     -16.611  16.307 -38.995  1.00  4.87           H  
ATOM   7380 1HG  PRO A 493     -17.846  13.620 -38.217  1.00  4.87           H  
ATOM   7381 2HG  PRO A 493     -16.427  13.913 -39.228  1.00  4.87           H  
ATOM   7382 1HD  PRO A 493     -16.217  13.213 -36.581  1.00  4.87           H  
ATOM   7383 2HD  PRO A 493     -14.999  14.332 -37.352  1.00  4.87           H  
ATOM   7384  N   ALA A 494     -19.567  17.209 -36.449  1.00  6.61           N  
ATOM   7385  CA  ALA A 494     -20.943  17.177 -35.982  1.00  6.61           C  
ATOM   7386  C   ALA A 494     -21.842  16.483 -37.005  1.00  6.61           C  
ATOM   7387  O   ALA A 494     -21.597  16.611 -38.203  1.00  6.61           O  
ATOM   7388  CB  ALA A 494     -21.454  18.588 -35.734  1.00  6.61           C  
ATOM   7389  H   ALA A 494     -19.171  18.071 -36.797  1.00  6.61           H  
ATOM   7390  HA  ALA A 494     -20.946  16.623 -35.050  1.00  6.61           H  
ATOM   7391 1HB  ALA A 494     -22.473  18.560 -35.360  1.00  6.61           H  
ATOM   7392 2HB  ALA A 494     -20.815  19.078 -34.999  1.00  6.61           H  
ATOM   7393 3HB  ALA A 494     -21.430  19.151 -36.667  1.00  6.61           H  
ATOM   7394  N   PRO A 495     -22.905  15.776 -36.572  1.00  8.46           N  
ATOM   7395  CA  PRO A 495     -23.959  15.210 -37.401  1.00  8.46           C  
ATOM   7396  C   PRO A 495     -24.939  16.282 -37.871  1.00  8.46           C  
ATOM   7397  O   PRO A 495     -25.779  16.038 -38.737  1.00  8.46           O  
ATOM   7398  CB  PRO A 495     -24.641  14.226 -36.450  1.00  8.46           C  
ATOM   7399  CG  PRO A 495     -24.444  14.834 -35.081  1.00  8.46           C  
ATOM   7400  CD  PRO A 495     -23.065  15.474 -35.129  1.00  8.46           C  
ATOM   7401  HA  PRO A 495     -23.506  14.692 -38.259  1.00  8.46           H  
ATOM   7402 1HB  PRO A 495     -25.703  14.129 -36.722  1.00  8.46           H  
ATOM   7403 2HB  PRO A 495     -24.187  13.229 -36.549  1.00  8.46           H  
ATOM   7404 1HG  PRO A 495     -25.246  15.571 -34.892  1.00  8.46           H  
ATOM   7405 2HG  PRO A 495     -24.535  14.061 -34.304  1.00  8.46           H  
ATOM   7406 1HD  PRO A 495     -23.090  16.384 -34.519  1.00  8.46           H  
ATOM   7407 2HD  PRO A 495     -22.293  14.758 -34.796  1.00  8.46           H  
ATOM   7408  N   ALA A 496     -24.838  17.469 -37.274  1.00  9.77           N  
ATOM   7409  CA  ALA A 496     -25.765  18.564 -37.512  1.00  9.77           C  
ATOM   7410  C   ALA A 496     -27.195  18.074 -37.291  1.00  9.77           C  
ATOM   7411  O   ALA A 496     -27.490  17.498 -36.242  1.00  9.77           O  
ATOM   7412  CB  ALA A 496     -25.571  19.130 -38.912  1.00  9.77           C  
ATOM   7413  H   ALA A 496     -24.109  17.614 -36.599  1.00  9.77           H  
ATOM   7414  HA  ALA A 496     -25.560  19.350 -36.785  1.00  9.77           H  
ATOM   7415 1HB  ALA A 496     -26.250  19.969 -39.066  1.00  9.77           H  
ATOM   7416 2HB  ALA A 496     -24.543  19.477 -39.016  1.00  9.77           H  
ATOM   7417 3HB  ALA A 496     -25.766  18.366 -39.661  1.00  9.77           H  
ATOM   7418  N   GLY A 497     -28.086  18.313 -38.249  1.00  9.94           N  
ATOM   7419  CA  GLY A 497     -29.467  17.882 -38.099  1.00  9.94           C  
ATOM   7420  C   GLY A 497     -30.420  18.719 -38.940  1.00  9.94           C  
ATOM   7421  O   GLY A 497     -30.027  19.720 -39.541  1.00  9.94           O  
ATOM   7422  H   GLY A 497     -27.810  18.782 -39.095  1.00  9.94           H  
ATOM   7423 1HA  GLY A 497     -29.548  16.834 -38.388  1.00  9.94           H  
ATOM   7424 2HA  GLY A 497     -29.756  17.946 -37.051  1.00  9.94           H  
ATOM   7425  N   ARG A 498     -31.674  18.288 -38.991  1.00  8.94           N  
ATOM   7426  CA  ARG A 498     -32.717  18.982 -39.741  1.00  8.94           C  
ATOM   7427  C   ARG A 498     -33.126  20.256 -39.001  1.00  8.94           C  
ATOM   7428  O   ARG A 498     -33.222  20.251 -37.772  1.00  8.94           O  
ATOM   7429  CB  ARG A 498     -33.926  18.075 -39.941  1.00  8.94           C  
ATOM   7430  CG  ARG A 498     -35.015  18.623 -40.865  1.00  8.94           C  
ATOM   7431  CD  ARG A 498     -36.113  17.638 -41.077  1.00  8.94           C  
ATOM   7432  NE  ARG A 498     -37.114  18.133 -42.011  1.00  8.94           N  
ATOM   7433  CZ  ARG A 498     -38.234  17.469 -42.360  1.00  8.94           C  
ATOM   7434  NH1 ARG A 498     -38.491  16.290 -41.838  1.00  8.94           N  
ATOM   7435  NH2 ARG A 498     -39.072  18.003 -43.230  1.00  8.94           N  
ATOM   7436  H   ARG A 498     -31.920  17.455 -38.477  1.00  8.94           H  
ATOM   7437  HA  ARG A 498     -32.323  19.258 -40.720  1.00  8.94           H  
ATOM   7438 1HB  ARG A 498     -33.600  17.119 -40.347  1.00  8.94           H  
ATOM   7439 2HB  ARG A 498     -34.391  17.880 -38.976  1.00  8.94           H  
ATOM   7440 1HG  ARG A 498     -35.455  19.510 -40.422  1.00  8.94           H  
ATOM   7441 2HG  ARG A 498     -34.585  18.878 -41.833  1.00  8.94           H  
ATOM   7442 1HD  ARG A 498     -35.702  16.710 -41.475  1.00  8.94           H  
ATOM   7443 2HD  ARG A 498     -36.604  17.441 -40.126  1.00  8.94           H  
ATOM   7444  HE  ARG A 498     -36.951  19.037 -42.433  1.00  8.94           H  
ATOM   7445 1HH1 ARG A 498     -37.850  15.881 -41.173  1.00  8.94           H  
ATOM   7446 2HH1 ARG A 498     -39.331  15.794 -42.101  1.00  8.94           H  
ATOM   7447 1HH2 ARG A 498     -38.872  18.906 -43.636  1.00  8.94           H  
ATOM   7448 2HH2 ARG A 498     -39.910  17.505 -43.494  1.00  8.94           H  
ATOM   7449  N   GLY A 499     -33.343  21.346 -39.738  1.00  7.27           N  
ATOM   7450  CA  GLY A 499     -33.776  22.597 -39.120  1.00  7.27           C  
ATOM   7451  C   GLY A 499     -35.289  22.610 -38.950  1.00  7.27           C  
ATOM   7452  O   GLY A 499     -35.946  21.586 -39.135  1.00  7.27           O  
ATOM   7453  H   GLY A 499     -33.220  21.302 -40.738  1.00  7.27           H  
ATOM   7454 1HA  GLY A 499     -33.293  22.714 -38.150  1.00  7.27           H  
ATOM   7455 2HA  GLY A 499     -33.466  23.437 -39.741  1.00  7.27           H  
ATOM   7456  N   LEU A 500     -35.858  23.762 -38.619  1.00  5.63           N  
ATOM   7457  CA  LEU A 500     -37.299  23.790 -38.410  1.00  5.63           C  
ATOM   7458  C   LEU A 500     -38.079  24.004 -39.691  1.00  5.63           C  
ATOM   7459  O   LEU A 500     -37.742  24.871 -40.504  1.00  5.63           O  
ATOM   7460  CB  LEU A 500     -37.684  24.906 -37.451  1.00  5.63           C  
ATOM   7461  CG  LEU A 500     -37.129  24.825 -36.062  1.00  5.63           C  
ATOM   7462  CD1 LEU A 500     -37.577  26.051 -35.318  1.00  5.63           C  
ATOM   7463  CD2 LEU A 500     -37.621  23.551 -35.393  1.00  5.63           C  
ATOM   7464  H   LEU A 500     -35.301  24.595 -38.494  1.00  5.63           H  
ATOM   7465  HA  LEU A 500     -37.601  22.836 -37.980  1.00  5.63           H  
ATOM   7466 1HB  LEU A 500     -37.374  25.856 -37.880  1.00  5.63           H  
ATOM   7467 2HB  LEU A 500     -38.774  24.912 -37.366  1.00  5.63           H  
ATOM   7468  HG  LEU A 500     -36.039  24.819 -36.094  1.00  5.63           H  
ATOM   7469 1HD1 LEU A 500     -37.185  26.028 -34.302  1.00  5.63           H  
ATOM   7470 2HD1 LEU A 500     -37.210  26.941 -35.829  1.00  5.63           H  
ATOM   7471 3HD1 LEU A 500     -38.662  26.066 -35.300  1.00  5.63           H  
ATOM   7472 1HD2 LEU A 500     -37.222  23.495 -34.382  1.00  5.63           H  
ATOM   7473 2HD2 LEU A 500     -38.695  23.557 -35.357  1.00  5.63           H  
ATOM   7474 3HD2 LEU A 500     -37.282  22.683 -35.967  1.00  5.63           H  
ATOM   7475  N   THR A 501     -39.177  23.275 -39.807  1.00  4.33           N  
ATOM   7476  CA  THR A 501     -40.107  23.395 -40.912  1.00  4.33           C  
ATOM   7477  C   THR A 501     -41.034  24.564 -40.684  1.00  4.33           C  
ATOM   7478  O   THR A 501     -41.139  25.043 -39.557  1.00  4.33           O  
ATOM   7479  CB  THR A 501     -40.918  22.102 -41.014  1.00  4.33           C  
ATOM   7480  OG1 THR A 501     -41.628  21.910 -39.762  1.00  4.33           O  
ATOM   7481  CG2 THR A 501     -39.992  20.909 -41.256  1.00  4.33           C  
ATOM   7482  H   THR A 501     -39.375  22.581 -39.084  1.00  4.33           H  
ATOM   7483  HA  THR A 501     -39.547  23.558 -41.833  1.00  4.33           H  
ATOM   7484  HB  THR A 501     -41.636  22.182 -41.827  1.00  4.33           H  
ATOM   7485  HG1 THR A 501     -40.945  21.699 -39.071  1.00  4.33           H  
ATOM   7486 1HG2 THR A 501     -40.581  19.994 -41.312  1.00  4.33           H  
ATOM   7487 2HG2 THR A 501     -39.452  21.052 -42.189  1.00  4.33           H  
ATOM   7488 3HG2 THR A 501     -39.278  20.830 -40.433  1.00  4.33           H  
ATOM   7489  N   ALA A 502     -41.755  25.001 -41.719  1.00  3.38           N  
ATOM   7490  CA  ALA A 502     -42.689  26.111 -41.530  1.00  3.38           C  
ATOM   7491  C   ALA A 502     -43.733  25.762 -40.478  1.00  3.38           C  
ATOM   7492  O   ALA A 502     -44.121  26.603 -39.669  1.00  3.38           O  
ATOM   7493  CB  ALA A 502     -43.369  26.466 -42.837  1.00  3.38           C  
ATOM   7494  H   ALA A 502     -41.642  24.581 -42.631  1.00  3.38           H  
ATOM   7495  HA  ALA A 502     -42.124  26.973 -41.176  1.00  3.38           H  
ATOM   7496 1HB  ALA A 502     -44.043  27.308 -42.676  1.00  3.38           H  
ATOM   7497 2HB  ALA A 502     -42.618  26.739 -43.577  1.00  3.38           H  
ATOM   7498 3HB  ALA A 502     -43.939  25.612 -43.197  1.00  3.38           H  
ATOM   7499  N   GLY A 503     -44.156  24.500 -40.460  1.00  2.73           N  
ATOM   7500  CA  GLY A 503     -45.132  24.043 -39.485  1.00  2.73           C  
ATOM   7501  C   GLY A 503     -44.592  24.292 -38.086  1.00  2.73           C  
ATOM   7502  O   GLY A 503     -45.248  24.924 -37.254  1.00  2.73           O  
ATOM   7503  H   GLY A 503     -43.791  23.849 -41.138  1.00  2.73           H  
ATOM   7504 1HA  GLY A 503     -46.073  24.577 -39.625  1.00  2.73           H  
ATOM   7505 2HA  GLY A 503     -45.326  22.980 -39.628  1.00  2.73           H  
ATOM   7506  N   GLN A 504     -43.382  23.798 -37.825  1.00  2.28           N  
ATOM   7507  CA  GLN A 504     -42.771  23.968 -36.509  1.00  2.28           C  
ATOM   7508  C   GLN A 504     -42.520  25.434 -36.159  1.00  2.28           C  
ATOM   7509  O   GLN A 504     -42.731  25.852 -35.017  1.00  2.28           O  
ATOM   7510  CB  GLN A 504     -41.467  23.202 -36.469  1.00  2.28           C  
ATOM   7511  CG  GLN A 504     -41.625  21.700 -36.455  1.00  2.28           C  
ATOM   7512  CD  GLN A 504     -40.325  21.005 -36.749  1.00  2.28           C  
ATOM   7513  OE1 GLN A 504     -39.698  21.337 -37.769  1.00  2.28           O  
ATOM   7514  NE2 GLN A 504     -39.903  20.074 -35.899  1.00  2.28           N  
ATOM   7515  H   GLN A 504     -42.869  23.290 -38.554  1.00  2.28           H  
ATOM   7516  HA  GLN A 504     -43.444  23.553 -35.765  1.00  2.28           H  
ATOM   7517 1HB  GLN A 504     -40.857  23.483 -37.326  1.00  2.28           H  
ATOM   7518 2HB  GLN A 504     -40.931  23.487 -35.574  1.00  2.28           H  
ATOM   7519 1HG  GLN A 504     -41.970  21.388 -35.469  1.00  2.28           H  
ATOM   7520 2HG  GLN A 504     -42.354  21.414 -37.213  1.00  2.28           H  
ATOM   7521 1HE2 GLN A 504     -39.038  19.596 -36.069  1.00  2.28           H  
ATOM   7522 2HE2 GLN A 504     -40.449  19.845 -35.091  1.00  2.28           H  
ATOM   7523  N   GLN A 505     -42.115  26.241 -37.137  1.00  1.97           N  
ATOM   7524  CA  GLN A 505     -41.860  27.649 -36.861  1.00  1.97           C  
ATOM   7525  C   GLN A 505     -43.154  28.337 -36.417  1.00  1.97           C  
ATOM   7526  O   GLN A 505     -43.146  29.171 -35.497  1.00  1.97           O  
ATOM   7527  CB  GLN A 505     -41.278  28.336 -38.103  1.00  1.97           C  
ATOM   7528  CG  GLN A 505     -39.834  27.893 -38.465  1.00  1.97           C  
ATOM   7529  CD  GLN A 505     -39.345  28.504 -39.780  1.00  1.97           C  
ATOM   7530  OE1 GLN A 505     -39.653  29.671 -40.064  1.00  1.97           O  
ATOM   7531  NE2 GLN A 505     -38.594  27.746 -40.593  1.00  1.97           N  
ATOM   7532  H   GLN A 505     -41.950  25.868 -38.073  1.00  1.97           H  
ATOM   7533  HA  GLN A 505     -41.138  27.719 -36.049  1.00  1.97           H  
ATOM   7534 1HB  GLN A 505     -41.916  28.119 -38.958  1.00  1.97           H  
ATOM   7535 2HB  GLN A 505     -41.281  29.415 -37.958  1.00  1.97           H  
ATOM   7536 1HG  GLN A 505     -39.159  28.207 -37.670  1.00  1.97           H  
ATOM   7537 2HG  GLN A 505     -39.808  26.817 -38.563  1.00  1.97           H  
ATOM   7538 1HE2 GLN A 505     -38.264  28.121 -41.457  1.00  1.97           H  
ATOM   7539 2HE2 GLN A 505     -38.343  26.780 -40.360  1.00  1.97           H  
ATOM   7540  N   ARG A 506     -44.280  27.966 -37.042  1.00  1.72           N  
ATOM   7541  CA  ARG A 506     -45.565  28.547 -36.683  1.00  1.72           C  
ATOM   7542  C   ARG A 506     -46.046  28.022 -35.335  1.00  1.72           C  
ATOM   7543  O   ARG A 506     -46.569  28.784 -34.524  1.00  1.72           O  
ATOM   7544  CB  ARG A 506     -46.599  28.263 -37.755  1.00  1.72           C  
ATOM   7545  CG  ARG A 506     -46.350  28.968 -39.083  1.00  1.72           C  
ATOM   7546  CD  ARG A 506     -46.509  30.445 -39.009  1.00  1.72           C  
ATOM   7547  NE  ARG A 506     -46.426  31.041 -40.338  1.00  1.72           N  
ATOM   7548  CZ  ARG A 506     -46.299  32.355 -40.600  1.00  1.72           C  
ATOM   7549  NH1 ARG A 506     -46.228  33.220 -39.617  1.00  1.72           N  
ATOM   7550  NH2 ARG A 506     -46.245  32.763 -41.855  1.00  1.72           N  
ATOM   7551  H   ARG A 506     -44.236  27.289 -37.807  1.00  1.72           H  
ATOM   7552  HA  ARG A 506     -45.443  29.626 -36.613  1.00  1.72           H  
ATOM   7553 1HB  ARG A 506     -46.619  27.190 -37.956  1.00  1.72           H  
ATOM   7554 2HB  ARG A 506     -47.589  28.550 -37.398  1.00  1.72           H  
ATOM   7555 1HG  ARG A 506     -45.324  28.773 -39.390  1.00  1.72           H  
ATOM   7556 2HG  ARG A 506     -47.010  28.592 -39.826  1.00  1.72           H  
ATOM   7557 1HD  ARG A 506     -47.484  30.692 -38.582  1.00  1.72           H  
ATOM   7558 2HD  ARG A 506     -45.720  30.870 -38.388  1.00  1.72           H  
ATOM   7559  HE  ARG A 506     -46.475  30.415 -41.130  1.00  1.72           H  
ATOM   7560 1HH1 ARG A 506     -46.274  32.902 -38.660  1.00  1.72           H  
ATOM   7561 2HH1 ARG A 506     -46.122  34.198 -39.822  1.00  1.72           H  
ATOM   7562 1HH2 ARG A 506     -46.306  32.086 -42.609  1.00  1.72           H  
ATOM   7563 2HH2 ARG A 506     -46.162  33.744 -42.075  1.00  1.72           H  
ATOM   7564  N   ARG A 507     -45.822  26.737 -35.045  1.00  1.52           N  
ATOM   7565  CA  ARG A 507     -46.247  26.206 -33.751  1.00  1.52           C  
ATOM   7566  C   ARG A 507     -45.509  26.918 -32.625  1.00  1.52           C  
ATOM   7567  O   ARG A 507     -46.109  27.272 -31.606  1.00  1.52           O  
ATOM   7568  CB  ARG A 507     -45.985  24.706 -33.668  1.00  1.52           C  
ATOM   7569  CG  ARG A 507     -46.917  23.837 -34.501  1.00  1.52           C  
ATOM   7570  CD  ARG A 507     -46.456  22.414 -34.584  1.00  1.52           C  
ATOM   7571  NE  ARG A 507     -46.424  21.759 -33.282  1.00  1.52           N  
ATOM   7572  CZ  ARG A 507     -45.924  20.529 -33.049  1.00  1.52           C  
ATOM   7573  NH1 ARG A 507     -45.433  19.820 -34.038  1.00  1.52           N  
ATOM   7574  NH2 ARG A 507     -45.930  20.035 -31.821  1.00  1.52           N  
ATOM   7575  H   ARG A 507     -45.396  26.120 -35.739  1.00  1.52           H  
ATOM   7576  HA  ARG A 507     -47.317  26.381 -33.636  1.00  1.52           H  
ATOM   7577 1HB  ARG A 507     -44.968  24.505 -33.998  1.00  1.52           H  
ATOM   7578 2HB  ARG A 507     -46.064  24.381 -32.631  1.00  1.52           H  
ATOM   7579 1HG  ARG A 507     -47.884  23.839 -34.037  1.00  1.52           H  
ATOM   7580 2HG  ARG A 507     -46.997  24.240 -35.509  1.00  1.52           H  
ATOM   7581 1HD  ARG A 507     -47.135  21.855 -35.229  1.00  1.52           H  
ATOM   7582 2HD  ARG A 507     -45.454  22.383 -35.007  1.00  1.52           H  
ATOM   7583  HE  ARG A 507     -46.789  22.268 -32.494  1.00  1.52           H  
ATOM   7584 1HH1 ARG A 507     -45.436  20.194 -34.979  1.00  1.52           H  
ATOM   7585 2HH1 ARG A 507     -45.066  18.896 -33.864  1.00  1.52           H  
ATOM   7586 1HH2 ARG A 507     -46.303  20.584 -31.059  1.00  1.52           H  
ATOM   7587 2HH2 ARG A 507     -45.560  19.114 -31.647  1.00  1.52           H  
ATOM   7588  N   ARG A 508     -44.214  27.178 -32.831  1.00  1.36           N  
ATOM   7589  CA  ARG A 508     -43.406  27.889 -31.849  1.00  1.36           C  
ATOM   7590  C   ARG A 508     -43.852  29.347 -31.710  1.00  1.36           C  
ATOM   7591  O   ARG A 508     -43.941  29.872 -30.597  1.00  1.36           O  
ATOM   7592  CB  ARG A 508     -41.939  27.820 -32.235  1.00  1.36           C  
ATOM   7593  CG  ARG A 508     -41.302  26.447 -32.066  1.00  1.36           C  
ATOM   7594  CD  ARG A 508     -39.893  26.461 -32.473  1.00  1.36           C  
ATOM   7595  NE  ARG A 508     -39.295  25.132 -32.439  1.00  1.36           N  
ATOM   7596  CZ  ARG A 508     -38.768  24.548 -31.346  1.00  1.36           C  
ATOM   7597  NH1 ARG A 508     -38.764  25.183 -30.196  1.00  1.36           N  
ATOM   7598  NH2 ARG A 508     -38.255  23.333 -31.428  1.00  1.36           N  
ATOM   7599  H   ARG A 508     -43.766  26.846 -33.687  1.00  1.36           H  
ATOM   7600  HA  ARG A 508     -43.528  27.397 -30.886  1.00  1.36           H  
ATOM   7601 1HB  ARG A 508     -41.834  28.098 -33.286  1.00  1.36           H  
ATOM   7602 2HB  ARG A 508     -41.369  28.536 -31.647  1.00  1.36           H  
ATOM   7603 1HG  ARG A 508     -41.357  26.148 -31.020  1.00  1.36           H  
ATOM   7604 2HG  ARG A 508     -41.832  25.720 -32.677  1.00  1.36           H  
ATOM   7605 1HD  ARG A 508     -39.835  26.842 -33.486  1.00  1.36           H  
ATOM   7606 2HD  ARG A 508     -39.325  27.109 -31.809  1.00  1.36           H  
ATOM   7607  HE  ARG A 508     -39.278  24.610 -33.304  1.00  1.36           H  
ATOM   7608 1HH1 ARG A 508     -39.156  26.112 -30.129  1.00  1.36           H  
ATOM   7609 2HH1 ARG A 508     -38.368  24.743 -29.377  1.00  1.36           H  
ATOM   7610 1HH2 ARG A 508     -38.258  22.842 -32.310  1.00  1.36           H  
ATOM   7611 2HH2 ARG A 508     -37.861  22.895 -30.608  1.00  1.36           H  
ATOM   7612  N   THR A 509     -44.202  29.988 -32.832  1.00  1.23           N  
ATOM   7613  CA  THR A 509     -44.669  31.371 -32.815  1.00  1.23           C  
ATOM   7614  C   THR A 509     -45.946  31.474 -31.986  1.00  1.23           C  
ATOM   7615  O   THR A 509     -46.102  32.384 -31.157  1.00  1.23           O  
ATOM   7616  CB  THR A 509     -44.939  31.869 -34.248  1.00  1.23           C  
ATOM   7617  OG1 THR A 509     -43.715  31.832 -35.010  1.00  1.23           O  
ATOM   7618  CG2 THR A 509     -45.512  33.284 -34.236  1.00  1.23           C  
ATOM   7619  H   THR A 509     -44.092  29.525 -33.735  1.00  1.23           H  
ATOM   7620  HA  THR A 509     -43.904  31.996 -32.357  1.00  1.23           H  
ATOM   7621  HB  THR A 509     -45.661  31.209 -34.721  1.00  1.23           H  
ATOM   7622  HG1 THR A 509     -43.386  30.900 -35.056  1.00  1.23           H  
ATOM   7623 1HG2 THR A 509     -45.707  33.608 -35.259  1.00  1.23           H  
ATOM   7624 2HG2 THR A 509     -46.444  33.286 -33.673  1.00  1.23           H  
ATOM   7625 3HG2 THR A 509     -44.802  33.963 -33.770  1.00  1.23           H  
ATOM   7626  N   ILE A 510     -46.861  30.532 -32.216  1.00  1.12           N  
ATOM   7627  CA  ILE A 510     -48.123  30.481 -31.503  1.00  1.12           C  
ATOM   7628  C   ILE A 510     -47.912  30.180 -30.029  1.00  1.12           C  
ATOM   7629  O   ILE A 510     -48.466  30.870 -29.173  1.00  1.12           O  
ATOM   7630  CB  ILE A 510     -49.055  29.443 -32.144  1.00  1.12           C  
ATOM   7631  CG1 ILE A 510     -49.459  29.950 -33.548  1.00  1.12           C  
ATOM   7632  CG2 ILE A 510     -50.265  29.148 -31.241  1.00  1.12           C  
ATOM   7633  CD1 ILE A 510     -50.150  28.937 -34.394  1.00  1.12           C  
ATOM   7634  H   ILE A 510     -46.672  29.826 -32.930  1.00  1.12           H  
ATOM   7635  HA  ILE A 510     -48.601  31.456 -31.588  1.00  1.12           H  
ATOM   7636  HB  ILE A 510     -48.497  28.517 -32.296  1.00  1.12           H  
ATOM   7637 1HG1 ILE A 510     -50.097  30.799 -33.448  1.00  1.12           H  
ATOM   7638 2HG1 ILE A 510     -48.557  30.268 -34.071  1.00  1.12           H  
ATOM   7639 1HG2 ILE A 510     -50.894  28.400 -31.718  1.00  1.12           H  
ATOM   7640 2HG2 ILE A 510     -49.916  28.769 -30.284  1.00  1.12           H  
ATOM   7641 3HG2 ILE A 510     -50.836  30.044 -31.073  1.00  1.12           H  
ATOM   7642 1HD1 ILE A 510     -50.387  29.376 -35.365  1.00  1.12           H  
ATOM   7643 2HD1 ILE A 510     -49.489  28.081 -34.531  1.00  1.12           H  
ATOM   7644 3HD1 ILE A 510     -51.066  28.629 -33.903  1.00  1.12           H  
ATOM   7645  N   GLY A 511     -47.091  29.175 -29.715  1.00  1.05           N  
ATOM   7646  CA  GLY A 511     -46.841  28.836 -28.323  1.00  1.05           C  
ATOM   7647  C   GLY A 511     -46.217  30.005 -27.561  1.00  1.05           C  
ATOM   7648  O   GLY A 511     -46.597  30.292 -26.422  1.00  1.05           O  
ATOM   7649  H   GLY A 511     -46.650  28.621 -30.449  1.00  1.05           H  
ATOM   7650 1HA  GLY A 511     -47.782  28.557 -27.859  1.00  1.05           H  
ATOM   7651 2HA  GLY A 511     -46.183  27.967 -28.277  1.00  1.05           H  
ATOM   7652  N   ARG A 512     -45.297  30.726 -28.208  1.00  1.00           N  
ATOM   7653  CA  ARG A 512     -44.668  31.870 -27.572  1.00  1.00           C  
ATOM   7654  C   ARG A 512     -45.682  32.978 -27.366  1.00  1.00           C  
ATOM   7655  O   ARG A 512     -45.735  33.581 -26.294  1.00  1.00           O  
ATOM   7656  CB  ARG A 512     -43.508  32.384 -28.408  1.00  1.00           C  
ATOM   7657  CG  ARG A 512     -42.794  33.606 -27.845  1.00  1.00           C  
ATOM   7658  CD  ARG A 512     -42.158  33.337 -26.523  1.00  1.00           C  
ATOM   7659  NE  ARG A 512     -41.391  34.484 -26.048  1.00  1.00           N  
ATOM   7660  CZ  ARG A 512     -40.898  34.620 -24.799  1.00  1.00           C  
ATOM   7661  NH1 ARG A 512     -41.096  33.680 -23.902  1.00  1.00           N  
ATOM   7662  NH2 ARG A 512     -40.209  35.702 -24.477  1.00  1.00           N  
ATOM   7663  H   ARG A 512     -44.997  30.453 -29.143  1.00  1.00           H  
ATOM   7664  HA  ARG A 512     -44.284  31.559 -26.601  1.00  1.00           H  
ATOM   7665 1HB  ARG A 512     -42.773  31.591 -28.535  1.00  1.00           H  
ATOM   7666 2HB  ARG A 512     -43.876  32.643 -29.404  1.00  1.00           H  
ATOM   7667 1HG  ARG A 512     -42.022  33.925 -28.542  1.00  1.00           H  
ATOM   7668 2HG  ARG A 512     -43.520  34.405 -27.720  1.00  1.00           H  
ATOM   7669 1HD  ARG A 512     -42.935  33.120 -25.789  1.00  1.00           H  
ATOM   7670 2HD  ARG A 512     -41.486  32.484 -26.606  1.00  1.00           H  
ATOM   7671  HE  ARG A 512     -41.212  35.231 -26.705  1.00  1.00           H  
ATOM   7672 1HH1 ARG A 512     -41.617  32.851 -24.145  1.00  1.00           H  
ATOM   7673 2HH1 ARG A 512     -40.724  33.787 -22.969  1.00  1.00           H  
ATOM   7674 1HH2 ARG A 512     -40.053  36.425 -25.165  1.00  1.00           H  
ATOM   7675 2HH2 ARG A 512     -39.838  35.804 -23.544  1.00  1.00           H  
ATOM   7676  N   SER A 513     -46.521  33.229 -28.366  1.00  0.98           N  
ATOM   7677  CA  SER A 513     -47.514  34.278 -28.255  1.00  0.98           C  
ATOM   7678  C   SER A 513     -48.483  33.964 -27.110  1.00  0.98           C  
ATOM   7679  O   SER A 513     -48.853  34.850 -26.327  1.00  0.98           O  
ATOM   7680  CB  SER A 513     -48.228  34.403 -29.573  1.00  0.98           C  
ATOM   7681  OG  SER A 513     -47.334  34.813 -30.570  1.00  0.98           O  
ATOM   7682  H   SER A 513     -46.449  32.712 -29.245  1.00  0.98           H  
ATOM   7683  HA  SER A 513     -47.008  35.217 -28.037  1.00  0.98           H  
ATOM   7684 1HB  SER A 513     -48.639  33.441 -29.844  1.00  0.98           H  
ATOM   7685 2HB  SER A 513     -49.044  35.115 -29.487  1.00  0.98           H  
ATOM   7686  HG  SER A 513     -46.734  34.040 -30.713  1.00  0.98           H  
ATOM   7687  N   LEU A 514     -48.869  32.693 -26.982  1.00  0.98           N  
ATOM   7688  CA  LEU A 514     -49.745  32.294 -25.895  1.00  0.98           C  
ATOM   7689  C   LEU A 514     -49.072  32.509 -24.545  1.00  0.98           C  
ATOM   7690  O   LEU A 514     -49.710  33.018 -23.615  1.00  0.98           O  
ATOM   7691  CB  LEU A 514     -50.168  30.843 -26.082  1.00  0.98           C  
ATOM   7692  CG  LEU A 514     -51.147  30.599 -27.215  1.00  0.98           C  
ATOM   7693  CD1 LEU A 514     -51.308  29.162 -27.477  1.00  0.98           C  
ATOM   7694  CD2 LEU A 514     -52.496  31.199 -26.805  1.00  0.98           C  
ATOM   7695  H   LEU A 514     -48.560  31.997 -27.662  1.00  0.98           H  
ATOM   7696  HA  LEU A 514     -50.639  32.911 -25.934  1.00  0.98           H  
ATOM   7697 1HB  LEU A 514     -49.279  30.244 -26.274  1.00  0.98           H  
ATOM   7698 2HB  LEU A 514     -50.627  30.496 -25.170  1.00  0.98           H  
ATOM   7699  HG  LEU A 514     -50.774  31.041 -28.109  1.00  0.98           H  
ATOM   7700 1HD1 LEU A 514     -52.015  29.036 -28.286  1.00  0.98           H  
ATOM   7701 2HD1 LEU A 514     -50.347  28.728 -27.753  1.00  0.98           H  
ATOM   7702 3HD1 LEU A 514     -51.682  28.697 -26.604  1.00  0.98           H  
ATOM   7703 1HD2 LEU A 514     -53.222  31.041 -27.596  1.00  0.98           H  
ATOM   7704 2HD2 LEU A 514     -52.847  30.712 -25.892  1.00  0.98           H  
ATOM   7705 3HD2 LEU A 514     -52.383  32.269 -26.625  1.00  0.98           H  
ATOM   7706  N   ALA A 515     -47.773  32.193 -24.448  1.00  1.00           N  
ATOM   7707  CA  ALA A 515     -47.036  32.422 -23.211  1.00  1.00           C  
ATOM   7708  C   ALA A 515     -46.999  33.913 -22.871  1.00  1.00           C  
ATOM   7709  O   ALA A 515     -47.232  34.317 -21.729  1.00  1.00           O  
ATOM   7710  CB  ALA A 515     -45.624  31.876 -23.342  1.00  1.00           C  
ATOM   7711  H   ALA A 515     -47.298  31.749 -25.236  1.00  1.00           H  
ATOM   7712  HA  ALA A 515     -47.545  31.908 -22.411  1.00  1.00           H  
ATOM   7713 1HB  ALA A 515     -45.088  32.029 -22.409  1.00  1.00           H  
ATOM   7714 2HB  ALA A 515     -45.674  30.810 -23.569  1.00  1.00           H  
ATOM   7715 3HB  ALA A 515     -45.111  32.393 -24.145  1.00  1.00           H  
ATOM   7716  N   LEU A 516     -46.794  34.747 -23.888  1.00  1.01           N  
ATOM   7717  CA  LEU A 516     -46.727  36.195 -23.719  1.00  1.01           C  
ATOM   7718  C   LEU A 516     -48.082  36.777 -23.332  1.00  1.01           C  
ATOM   7719  O   LEU A 516     -48.162  37.806 -22.657  1.00  1.01           O  
ATOM   7720  CB  LEU A 516     -46.193  36.840 -24.996  1.00  1.01           C  
ATOM   7721  CG  LEU A 516     -44.716  36.526 -25.304  1.00  1.01           C  
ATOM   7722  CD1 LEU A 516     -44.356  37.071 -26.669  1.00  1.01           C  
ATOM   7723  CD2 LEU A 516     -43.850  37.129 -24.226  1.00  1.01           C  
ATOM   7724  H   LEU A 516     -46.621  34.356 -24.813  1.00  1.01           H  
ATOM   7725  HA  LEU A 516     -46.027  36.409 -22.914  1.00  1.01           H  
ATOM   7726 1HB  LEU A 516     -46.789  36.483 -25.833  1.00  1.01           H  
ATOM   7727 2HB  LEU A 516     -46.307  37.918 -24.924  1.00  1.01           H  
ATOM   7728  HG  LEU A 516     -44.564  35.456 -25.316  1.00  1.01           H  
ATOM   7729 1HD1 LEU A 516     -43.315  36.845 -26.889  1.00  1.01           H  
ATOM   7730 2HD1 LEU A 516     -44.994  36.608 -27.421  1.00  1.01           H  
ATOM   7731 3HD1 LEU A 516     -44.503  38.148 -26.679  1.00  1.01           H  
ATOM   7732 1HD2 LEU A 516     -42.811  36.911 -24.432  1.00  1.01           H  
ATOM   7733 2HD2 LEU A 516     -43.996  38.209 -24.206  1.00  1.01           H  
ATOM   7734 3HD2 LEU A 516     -44.127  36.706 -23.261  1.00  1.01           H  
ATOM   7735  N   SER A 517     -49.146  36.078 -23.718  1.00  1.00           N  
ATOM   7736  CA  SER A 517     -50.514  36.476 -23.439  1.00  1.00           C  
ATOM   7737  C   SER A 517     -50.960  36.012 -22.042  1.00  1.00           C  
ATOM   7738  O   SER A 517     -52.089  36.289 -21.632  1.00  1.00           O  
ATOM   7739  CB  SER A 517     -51.442  35.903 -24.491  1.00  1.00           C  
ATOM   7740  OG  SER A 517     -51.108  36.382 -25.766  1.00  1.00           O  
ATOM   7741  H   SER A 517     -49.001  35.256 -24.302  1.00  1.00           H  
ATOM   7742  HA  SER A 517     -50.569  37.564 -23.475  1.00  1.00           H  
ATOM   7743 1HB  SER A 517     -51.376  34.823 -24.483  1.00  1.00           H  
ATOM   7744 2HB  SER A 517     -52.469  36.172 -24.255  1.00  1.00           H  
ATOM   7745  HG  SER A 517     -50.242  35.965 -25.988  1.00  1.00           H  
ATOM   7746  N   GLY A 518     -50.084  35.299 -21.312  1.00  0.97           N  
ATOM   7747  CA  GLY A 518     -50.397  34.829 -19.967  1.00  0.97           C  
ATOM   7748  C   GLY A 518     -50.819  33.364 -19.822  1.00  0.97           C  
ATOM   7749  O   GLY A 518     -51.262  32.971 -18.743  1.00  0.97           O  
ATOM   7750  H   GLY A 518     -49.157  35.084 -21.679  1.00  0.97           H  
ATOM   7751 1HA  GLY A 518     -49.519  34.998 -19.343  1.00  0.97           H  
ATOM   7752 2HA  GLY A 518     -51.181  35.461 -19.554  1.00  0.97           H  
ATOM   7753  N   TYR A 519     -50.680  32.551 -20.868  1.00  0.94           N  
ATOM   7754  CA  TYR A 519     -51.065  31.144 -20.760  1.00  0.94           C  
ATOM   7755  C   TYR A 519     -49.835  30.257 -20.515  1.00  0.94           C  
ATOM   7756  O   TYR A 519     -48.795  30.438 -21.139  1.00  0.94           O  
ATOM   7757  CB  TYR A 519     -51.789  30.723 -22.035  1.00  0.94           C  
ATOM   7758  CG  TYR A 519     -53.126  31.362 -22.259  1.00  0.94           C  
ATOM   7759  CD1 TYR A 519     -53.197  32.602 -22.862  1.00  0.94           C  
ATOM   7760  CD2 TYR A 519     -54.287  30.699 -21.895  1.00  0.94           C  
ATOM   7761  CE1 TYR A 519     -54.425  33.192 -23.082  1.00  0.94           C  
ATOM   7762  CE2 TYR A 519     -55.517  31.280 -22.111  1.00  0.94           C  
ATOM   7763  CZ  TYR A 519     -55.592  32.526 -22.700  1.00  0.94           C  
ATOM   7764  OH  TYR A 519     -56.816  33.115 -22.917  1.00  0.94           O  
ATOM   7765  H   TYR A 519     -50.304  32.895 -21.751  1.00  0.94           H  
ATOM   7766  HA  TYR A 519     -51.733  31.023 -19.912  1.00  0.94           H  
ATOM   7767 1HB  TYR A 519     -51.163  30.927 -22.896  1.00  0.94           H  
ATOM   7768 2HB  TYR A 519     -51.963  29.656 -21.989  1.00  0.94           H  
ATOM   7769  HD1 TYR A 519     -52.280  33.114 -23.157  1.00  0.94           H  
ATOM   7770  HD2 TYR A 519     -54.230  29.721 -21.435  1.00  0.94           H  
ATOM   7771  HE1 TYR A 519     -54.476  34.174 -23.552  1.00  0.94           H  
ATOM   7772  HE2 TYR A 519     -56.425  30.752 -21.816  1.00  0.94           H  
ATOM   7773  HH  TYR A 519     -56.690  33.987 -23.300  1.00  0.94           H  
ATOM   7774  N   VAL A 520     -49.966  29.265 -19.646  1.00  0.91           N  
ATOM   7775  CA  VAL A 520     -48.872  28.355 -19.331  1.00  0.91           C  
ATOM   7776  C   VAL A 520     -48.904  27.091 -20.175  1.00  0.91           C  
ATOM   7777  O   VAL A 520     -49.918  26.392 -20.230  1.00  0.91           O  
ATOM   7778  CB  VAL A 520     -48.939  27.982 -17.842  1.00  0.91           C  
ATOM   7779  CG1 VAL A 520     -47.847  26.989 -17.489  1.00  0.91           C  
ATOM   7780  CG2 VAL A 520     -48.829  29.244 -17.017  1.00  0.91           C  
ATOM   7781  H   VAL A 520     -50.843  29.155 -19.155  1.00  0.91           H  
ATOM   7782  HA  VAL A 520     -47.931  28.873 -19.517  1.00  0.91           H  
ATOM   7783  HB  VAL A 520     -49.884  27.512 -17.638  1.00  0.91           H  
ATOM   7784 1HG1 VAL A 520     -47.920  26.729 -16.435  1.00  0.91           H  
ATOM   7785 2HG1 VAL A 520     -47.963  26.086 -18.091  1.00  0.91           H  
ATOM   7786 3HG1 VAL A 520     -46.872  27.433 -17.686  1.00  0.91           H  
ATOM   7787 1HG2 VAL A 520     -48.897  28.992 -15.960  1.00  0.91           H  
ATOM   7788 2HG2 VAL A 520     -47.876  29.729 -17.217  1.00  0.91           H  
ATOM   7789 3HG2 VAL A 520     -49.649  29.922 -17.283  1.00  0.91           H  
ATOM   7790  N   GLU A 521     -47.799  26.798 -20.845  1.00  0.90           N  
ATOM   7791  CA  GLU A 521     -47.769  25.614 -21.685  1.00  0.90           C  
ATOM   7792  C   GLU A 521     -47.899  24.356 -20.849  1.00  0.90           C  
ATOM   7793  O   GLU A 521     -47.171  24.174 -19.869  1.00  0.90           O  
ATOM   7794  CB  GLU A 521     -46.481  25.535 -22.505  1.00  0.90           C  
ATOM   7795  CG  GLU A 521     -46.494  24.414 -23.571  1.00  0.90           C  
ATOM   7796  CD  GLU A 521     -45.297  24.429 -24.494  1.00  0.90           C  
ATOM   7797  OE1 GLU A 521     -44.406  25.217 -24.281  1.00  0.90           O  
ATOM   7798  OE2 GLU A 521     -45.290  23.662 -25.431  1.00  0.90           O  
ATOM   7799  H   GLU A 521     -46.990  27.398 -20.778  1.00  0.90           H  
ATOM   7800  HA  GLU A 521     -48.614  25.653 -22.371  1.00  0.90           H  
ATOM   7801 1HB  GLU A 521     -46.265  26.479 -22.970  1.00  0.90           H  
ATOM   7802 2HB  GLU A 521     -45.653  25.318 -21.832  1.00  0.90           H  
ATOM   7803 1HG  GLU A 521     -46.520  23.448 -23.064  1.00  0.90           H  
ATOM   7804 2HG  GLU A 521     -47.410  24.499 -24.158  1.00  0.90           H  
ATOM   7805  N   ILE A 522     -48.756  23.465 -21.296  1.00  0.91           N  
ATOM   7806  CA  ILE A 522     -48.960  22.167 -20.686  1.00  0.91           C  
ATOM   7807  C   ILE A 522     -48.973  21.097 -21.761  1.00  0.91           C  
ATOM   7808  O   ILE A 522     -49.493  21.308 -22.855  1.00  0.91           O  
ATOM   7809  CB  ILE A 522     -50.245  22.145 -19.840  1.00  0.91           C  
ATOM   7810  CG1 ILE A 522     -50.393  20.828 -19.134  1.00  0.91           C  
ATOM   7811  CG2 ILE A 522     -51.443  22.448 -20.645  1.00  0.91           C  
ATOM   7812  CD1 ILE A 522     -51.431  20.879 -18.089  1.00  0.91           C  
ATOM   7813  H   ILE A 522     -49.333  23.728 -22.092  1.00  0.91           H  
ATOM   7814  HA  ILE A 522     -48.123  21.963 -20.021  1.00  0.91           H  
ATOM   7815  HB  ILE A 522     -50.155  22.907 -19.066  1.00  0.91           H  
ATOM   7816 1HG1 ILE A 522     -50.672  20.057 -19.855  1.00  0.91           H  
ATOM   7817 2HG1 ILE A 522     -49.444  20.552 -18.674  1.00  0.91           H  
ATOM   7818 1HG2 ILE A 522     -52.311  22.446 -19.996  1.00  0.91           H  
ATOM   7819 2HG2 ILE A 522     -51.334  23.422 -21.093  1.00  0.91           H  
ATOM   7820 3HG2 ILE A 522     -51.559  21.699 -21.414  1.00  0.91           H  
ATOM   7821 1HD1 ILE A 522     -51.510  19.905 -17.607  1.00  0.91           H  
ATOM   7822 2HD1 ILE A 522     -51.169  21.635 -17.346  1.00  0.91           H  
ATOM   7823 3HD1 ILE A 522     -52.376  21.138 -18.558  1.00  0.91           H  
ATOM   7824  N   LEU A 523     -48.375  19.954 -21.459  1.00  0.93           N  
ATOM   7825  CA  LEU A 523     -48.294  18.862 -22.415  1.00  0.93           C  
ATOM   7826  C   LEU A 523     -49.061  17.637 -21.902  1.00  0.93           C  
ATOM   7827  O   LEU A 523     -48.462  16.756 -21.287  1.00  0.93           O  
ATOM   7828  CB  LEU A 523     -46.823  18.515 -22.646  1.00  0.93           C  
ATOM   7829  CG  LEU A 523     -45.962  19.699 -23.157  1.00  0.93           C  
ATOM   7830  CD1 LEU A 523     -44.506  19.281 -23.219  1.00  0.93           C  
ATOM   7831  CD2 LEU A 523     -46.470  20.148 -24.515  1.00  0.93           C  
ATOM   7832  H   LEU A 523     -47.962  19.844 -20.543  1.00  0.93           H  
ATOM   7833  HA  LEU A 523     -48.692  19.200 -23.362  1.00  0.93           H  
ATOM   7834 1HB  LEU A 523     -46.390  18.160 -21.713  1.00  0.93           H  
ATOM   7835 2HB  LEU A 523     -46.764  17.713 -23.383  1.00  0.93           H  
ATOM   7836  HG  LEU A 523     -46.039  20.532 -22.458  1.00  0.93           H  
ATOM   7837 1HD1 LEU A 523     -43.903  20.123 -23.566  1.00  0.93           H  
ATOM   7838 2HD1 LEU A 523     -44.169  18.977 -22.228  1.00  0.93           H  
ATOM   7839 3HD1 LEU A 523     -44.394  18.447 -23.912  1.00  0.93           H  
ATOM   7840 1HD2 LEU A 523     -45.870  20.995 -24.867  1.00  0.93           H  
ATOM   7841 2HD2 LEU A 523     -46.392  19.327 -25.226  1.00  0.93           H  
ATOM   7842 3HD2 LEU A 523     -47.513  20.459 -24.436  1.00  0.93           H  
ATOM   7843  N   PRO A 524     -50.393  17.581 -22.096  1.00  0.96           N  
ATOM   7844  CA  PRO A 524     -51.294  16.593 -21.541  1.00  0.96           C  
ATOM   7845  C   PRO A 524     -51.163  15.213 -22.162  1.00  0.96           C  
ATOM   7846  O   PRO A 524     -50.706  15.060 -23.295  1.00  0.96           O  
ATOM   7847  CB  PRO A 524     -52.666  17.180 -21.856  1.00  0.96           C  
ATOM   7848  CG  PRO A 524     -52.468  18.003 -23.100  1.00  0.96           C  
ATOM   7849  CD  PRO A 524     -51.077  18.570 -22.976  1.00  0.96           C  
ATOM   7850  HA  PRO A 524     -51.135  16.539 -20.453  1.00  0.96           H  
ATOM   7851 1HB  PRO A 524     -53.361  16.347 -22.021  1.00  0.96           H  
ATOM   7852 2HB  PRO A 524     -53.042  17.761 -21.001  1.00  0.96           H  
ATOM   7853 1HG  PRO A 524     -52.596  17.372 -23.994  1.00  0.96           H  
ATOM   7854 2HG  PRO A 524     -53.241  18.790 -23.154  1.00  0.96           H  
ATOM   7855 1HD  PRO A 524     -50.635  18.607 -23.979  1.00  0.96           H  
ATOM   7856 2HD  PRO A 524     -51.138  19.543 -22.502  1.00  0.96           H  
ATOM   7857  N   THR A 525     -51.626  14.220 -21.418  1.00  0.98           N  
ATOM   7858  CA  THR A 525     -51.716  12.847 -21.885  1.00  0.98           C  
ATOM   7859  C   THR A 525     -52.663  12.813 -23.097  1.00  0.98           C  
ATOM   7860  O   THR A 525     -53.746  13.388 -23.017  1.00  0.98           O  
ATOM   7861  CB  THR A 525     -52.243  11.953 -20.733  1.00  0.98           C  
ATOM   7862  OG1 THR A 525     -51.341  12.057 -19.623  1.00  0.98           O  
ATOM   7863  CG2 THR A 525     -52.392  10.485 -21.122  1.00  0.98           C  
ATOM   7864  H   THR A 525     -51.950  14.432 -20.485  1.00  0.98           H  
ATOM   7865  HA  THR A 525     -50.716  12.529 -22.154  1.00  0.98           H  
ATOM   7866  HB  THR A 525     -53.222  12.326 -20.427  1.00  0.98           H  
ATOM   7867  HG1 THR A 525     -50.465  11.762 -19.893  1.00  0.98           H  
ATOM   7868 1HG2 THR A 525     -52.769   9.924 -20.271  1.00  0.98           H  
ATOM   7869 2HG2 THR A 525     -53.081  10.396 -21.928  1.00  0.98           H  
ATOM   7870 3HG2 THR A 525     -51.430  10.080 -21.414  1.00  0.98           H  
ATOM   7871  N   PRO A 526     -52.294  12.168 -24.230  1.00  1.00           N  
ATOM   7872  CA  PRO A 526     -53.078  12.063 -25.457  1.00  1.00           C  
ATOM   7873  C   PRO A 526     -54.341  11.232 -25.329  1.00  1.00           C  
ATOM   7874  O   PRO A 526     -55.153  11.220 -26.252  1.00  1.00           O  
ATOM   7875  CB  PRO A 526     -52.109  11.399 -26.434  1.00  1.00           C  
ATOM   7876  CG  PRO A 526     -51.142  10.633 -25.564  1.00  1.00           C  
ATOM   7877  CD  PRO A 526     -50.985  11.478 -24.315  1.00  1.00           C  
ATOM   7878  HA  PRO A 526     -53.326  13.079 -25.799  1.00  1.00           H  
ATOM   7879 1HB  PRO A 526     -52.669  10.741 -27.118  1.00  1.00           H  
ATOM   7880 2HB  PRO A 526     -51.619  12.165 -27.054  1.00  1.00           H  
ATOM   7881 1HG  PRO A 526     -51.541   9.627 -25.349  1.00  1.00           H  
ATOM   7882 2HG  PRO A 526     -50.191  10.487 -26.097  1.00  1.00           H  
ATOM   7883 1HD  PRO A 526     -50.820  10.798 -23.486  1.00  1.00           H  
ATOM   7884 2HD  PRO A 526     -50.170  12.212 -24.433  1.00  1.00           H  
ATOM   7885  N   PHE A 527     -54.438  10.451 -24.259  1.00  1.00           N  
ATOM   7886  CA  PHE A 527     -55.573   9.574 -24.009  1.00  1.00           C  
ATOM   7887  C   PHE A 527     -56.497  10.170 -22.939  1.00  1.00           C  
ATOM   7888  O   PHE A 527     -56.036  10.791 -21.980  1.00  1.00           O  
ATOM   7889  CB  PHE A 527     -55.113   8.193 -23.537  1.00  1.00           C  
ATOM   7890  CG  PHE A 527     -54.358   7.317 -24.520  1.00  1.00           C  
ATOM   7891  CD1 PHE A 527     -54.006   7.733 -25.796  1.00  1.00           C  
ATOM   7892  CD2 PHE A 527     -53.971   6.045 -24.122  1.00  1.00           C  
ATOM   7893  CE1 PHE A 527     -53.288   6.896 -26.635  1.00  1.00           C  
ATOM   7894  CE2 PHE A 527     -53.259   5.215 -24.961  1.00  1.00           C  
ATOM   7895  CZ  PHE A 527     -52.918   5.643 -26.219  1.00  1.00           C  
ATOM   7896  H   PHE A 527     -53.713  10.492 -23.569  1.00  1.00           H  
ATOM   7897  HA  PHE A 527     -56.140   9.467 -24.929  1.00  1.00           H  
ATOM   7898 1HB  PHE A 527     -54.478   8.316 -22.672  1.00  1.00           H  
ATOM   7899 2HB  PHE A 527     -55.995   7.634 -23.215  1.00  1.00           H  
ATOM   7900  HD1 PHE A 527     -54.289   8.710 -26.141  1.00  1.00           H  
ATOM   7901  HD2 PHE A 527     -54.239   5.698 -23.124  1.00  1.00           H  
ATOM   7902  HE1 PHE A 527     -53.015   7.235 -27.633  1.00  1.00           H  
ATOM   7903  HE2 PHE A 527     -52.969   4.219 -24.624  1.00  1.00           H  
ATOM   7904  HZ  PHE A 527     -52.355   4.989 -26.885  1.00  1.00           H  
ATOM   7905  N   LEU A 528     -57.793   9.943 -23.107  1.00  1.00           N  
ATOM   7906  CA  LEU A 528     -58.854  10.378 -22.196  1.00  1.00           C  
ATOM   7907  C   LEU A 528     -59.836   9.243 -21.807  1.00  1.00           C  
ATOM   7908  O   LEU A 528     -59.882   8.208 -22.487  1.00  1.00           O  
ATOM   7909  CB  LEU A 528     -59.627  11.531 -22.837  1.00  1.00           C  
ATOM   7910  CG  LEU A 528     -58.909  12.840 -23.070  1.00  1.00           C  
ATOM   7911  CD1 LEU A 528     -59.773  13.704 -23.956  1.00  1.00           C  
ATOM   7912  CD2 LEU A 528     -58.688  13.521 -21.729  1.00  1.00           C  
ATOM   7913  H   LEU A 528     -58.057   9.414 -23.932  1.00  1.00           H  
ATOM   7914  HA  LEU A 528     -58.353  10.764 -21.319  1.00  1.00           H  
ATOM   7915 1HB  LEU A 528     -59.867  11.208 -23.791  1.00  1.00           H  
ATOM   7916 2HB  LEU A 528     -60.552  11.719 -22.296  1.00  1.00           H  
ATOM   7917  HG  LEU A 528     -57.953  12.673 -23.567  1.00  1.00           H  
ATOM   7918 1HD1 LEU A 528     -59.278  14.663 -24.128  1.00  1.00           H  
ATOM   7919 2HD1 LEU A 528     -59.931  13.210 -24.904  1.00  1.00           H  
ATOM   7920 3HD1 LEU A 528     -60.730  13.860 -23.470  1.00  1.00           H  
ATOM   7921 1HD2 LEU A 528     -58.190  14.467 -21.882  1.00  1.00           H  
ATOM   7922 2HD2 LEU A 528     -59.647  13.693 -21.239  1.00  1.00           H  
ATOM   7923 3HD2 LEU A 528     -58.066  12.882 -21.097  1.00  1.00           H  
ATOM   7924  N   PRO A 529     -60.532   9.334 -20.649  1.00  1.01           N  
ATOM   7925  CA  PRO A 529     -61.632   8.464 -20.247  1.00  1.01           C  
ATOM   7926  C   PRO A 529     -62.757   8.534 -21.264  1.00  1.01           C  
ATOM   7927  O   PRO A 529     -63.128   9.640 -21.685  1.00  1.01           O  
ATOM   7928  CB  PRO A 529     -62.087   9.046 -18.916  1.00  1.01           C  
ATOM   7929  CG  PRO A 529     -60.912   9.837 -18.402  1.00  1.01           C  
ATOM   7930  CD  PRO A 529     -60.216  10.376 -19.652  1.00  1.01           C  
ATOM   7931  HA  PRO A 529     -61.273   7.434 -20.103  1.00  1.01           H  
ATOM   7932 1HB  PRO A 529     -62.989   9.633 -19.067  1.00  1.01           H  
ATOM   7933 2HB  PRO A 529     -62.358   8.231 -18.231  1.00  1.01           H  
ATOM   7934 1HG  PRO A 529     -61.262  10.643 -17.742  1.00  1.01           H  
ATOM   7935 2HG  PRO A 529     -60.275   9.194 -17.787  1.00  1.01           H  
ATOM   7936 1HD  PRO A 529     -60.608  11.345 -19.950  1.00  1.01           H  
ATOM   7937 2HD  PRO A 529     -59.159  10.408 -19.431  1.00  1.01           H  
ATOM   7938  N   ALA A 530     -63.415   7.419 -21.547  1.00  1.03           N  
ATOM   7939  CA  ALA A 530     -64.532   7.446 -22.494  1.00  1.03           C  
ATOM   7940  C   ALA A 530     -65.642   8.388 -22.013  1.00  1.03           C  
ATOM   7941  O   ALA A 530     -66.282   9.083 -22.811  1.00  1.03           O  
ATOM   7942  CB  ALA A 530     -65.078   6.054 -22.715  1.00  1.03           C  
ATOM   7943  H   ALA A 530     -63.105   6.537 -21.158  1.00  1.03           H  
ATOM   7944  HA  ALA A 530     -64.158   7.805 -23.440  1.00  1.03           H  
ATOM   7945 1HB  ALA A 530     -65.883   6.097 -23.450  1.00  1.03           H  
ATOM   7946 2HB  ALA A 530     -64.284   5.408 -23.086  1.00  1.03           H  
ATOM   7947 3HB  ALA A 530     -65.463   5.657 -21.778  1.00  1.03           H  
ATOM   7948  N   GLY A 531     -65.831   8.438 -20.691  1.00  1.06           N  
ATOM   7949  CA  GLY A 531     -66.846   9.275 -20.062  1.00  1.06           C  
ATOM   7950  C   GLY A 531     -66.662  10.754 -20.395  1.00  1.06           C  
ATOM   7951  O   GLY A 531     -67.637  11.510 -20.442  1.00  1.06           O  
ATOM   7952  H   GLY A 531     -65.251   7.855 -20.106  1.00  1.06           H  
ATOM   7953 1HA  GLY A 531     -67.833   8.948 -20.389  1.00  1.06           H  
ATOM   7954 2HA  GLY A 531     -66.805   9.137 -18.982  1.00  1.06           H  
ATOM   7955  N   VAL A 532     -65.409  11.172 -20.593  1.00  1.09           N  
ATOM   7956  CA  VAL A 532     -65.091  12.548 -20.920  1.00  1.09           C  
ATOM   7957  C   VAL A 532     -65.590  12.870 -22.299  1.00  1.09           C  
ATOM   7958  O   VAL A 532     -66.179  13.924 -22.536  1.00  1.09           O  
ATOM   7959  CB  VAL A 532     -63.580  12.803 -20.816  1.00  1.09           C  
ATOM   7960  CG1 VAL A 532     -63.224  14.134 -21.358  1.00  1.09           C  
ATOM   7961  CG2 VAL A 532     -63.184  12.758 -19.370  1.00  1.09           C  
ATOM   7962  H   VAL A 532     -64.647  10.501 -20.590  1.00  1.09           H  
ATOM   7963  HA  VAL A 532     -65.593  13.198 -20.205  1.00  1.09           H  
ATOM   7964  HB  VAL A 532     -63.043  12.051 -21.387  1.00  1.09           H  
ATOM   7965 1HG1 VAL A 532     -62.148  14.283 -21.265  1.00  1.09           H  
ATOM   7966 2HG1 VAL A 532     -63.510  14.184 -22.412  1.00  1.09           H  
ATOM   7967 3HG1 VAL A 532     -63.744  14.902 -20.796  1.00  1.09           H  
ATOM   7968 1HG2 VAL A 532     -62.118  12.939 -19.274  1.00  1.09           H  
ATOM   7969 2HG2 VAL A 532     -63.730  13.526 -18.828  1.00  1.09           H  
ATOM   7970 3HG2 VAL A 532     -63.430  11.795 -18.962  1.00  1.09           H  
ATOM   7971  N   PHE A 533     -65.398  11.955 -23.224  1.00  1.13           N  
ATOM   7972  CA  PHE A 533     -65.848  12.281 -24.561  1.00  1.13           C  
ATOM   7973  C   PHE A 533     -67.360  12.462 -24.576  1.00  1.13           C  
ATOM   7974  O   PHE A 533     -67.869  13.450 -25.120  1.00  1.13           O  
ATOM   7975  CB  PHE A 533     -65.456  11.169 -25.500  1.00  1.13           C  
ATOM   7976  CG  PHE A 533     -64.033  11.108 -25.692  1.00  1.13           C  
ATOM   7977  CD1 PHE A 533     -63.324  10.294 -24.888  1.00  1.13           C  
ATOM   7978  CD2 PHE A 533     -63.388  11.836 -26.650  1.00  1.13           C  
ATOM   7979  CE1 PHE A 533     -62.005  10.161 -25.007  1.00  1.13           C  
ATOM   7980  CE2 PHE A 533     -62.045  11.716 -26.782  1.00  1.13           C  
ATOM   7981  CZ  PHE A 533     -61.351  10.864 -25.955  1.00  1.13           C  
ATOM   7982  H   PHE A 533     -64.919  11.076 -22.986  1.00  1.13           H  
ATOM   7983  HA  PHE A 533     -65.377  13.210 -24.876  1.00  1.13           H  
ATOM   7984 1HB  PHE A 533     -65.788  10.213 -25.094  1.00  1.13           H  
ATOM   7985 2HB  PHE A 533     -65.941  11.299 -26.466  1.00  1.13           H  
ATOM   7986  HD1 PHE A 533     -63.855   9.748 -24.139  1.00  1.13           H  
ATOM   7987  HD2 PHE A 533     -63.954  12.497 -27.306  1.00  1.13           H  
ATOM   7988  HE1 PHE A 533     -61.465   9.489 -24.343  1.00  1.13           H  
ATOM   7989  HE2 PHE A 533     -61.537  12.274 -27.534  1.00  1.13           H  
ATOM   7990  HZ  PHE A 533     -60.282  10.744 -26.053  1.00  1.13           H  
ATOM   7991  N   ASP A 534     -68.083  11.587 -23.877  1.00  1.18           N  
ATOM   7992  CA  ASP A 534     -69.532  11.756 -23.830  1.00  1.18           C  
ATOM   7993  C   ASP A 534     -69.937  13.061 -23.113  1.00  1.18           C  
ATOM   7994  O   ASP A 534     -70.822  13.777 -23.592  1.00  1.18           O  
ATOM   7995  CB  ASP A 534     -70.197  10.531 -23.201  1.00  1.18           C  
ATOM   7996  CG  ASP A 534     -70.249   9.280 -24.151  1.00  1.18           C  
ATOM   7997  OD1 ASP A 534     -70.061   9.418 -25.352  1.00  1.18           O  
ATOM   7998  OD2 ASP A 534     -70.487   8.209 -23.647  1.00  1.18           O  
ATOM   7999  H   ASP A 534     -67.618  10.799 -23.417  1.00  1.18           H  
ATOM   8000  HA  ASP A 534     -69.892  11.821 -24.857  1.00  1.18           H  
ATOM   8001 1HB  ASP A 534     -69.643  10.255 -22.300  1.00  1.18           H  
ATOM   8002 2HB  ASP A 534     -71.212  10.784 -22.895  1.00  1.18           H  
ATOM   8003  N   LEU A 535     -69.237  13.426 -22.023  1.00  1.27           N  
ATOM   8004  CA  LEU A 535     -69.516  14.681 -21.307  1.00  1.27           C  
ATOM   8005  C   LEU A 535     -69.434  15.880 -22.227  1.00  1.27           C  
ATOM   8006  O   LEU A 535     -70.244  16.806 -22.159  1.00  1.27           O  
ATOM   8007  CB  LEU A 535     -68.533  14.926 -20.156  1.00  1.27           C  
ATOM   8008  CG  LEU A 535     -68.760  16.261 -19.419  1.00  1.27           C  
ATOM   8009  CD1 LEU A 535     -70.154  16.262 -18.815  1.00  1.27           C  
ATOM   8010  CD2 LEU A 535     -67.676  16.465 -18.361  1.00  1.27           C  
ATOM   8011  H   LEU A 535     -68.517  12.807 -21.651  1.00  1.27           H  
ATOM   8012  HA  LEU A 535     -70.524  14.625 -20.902  1.00  1.27           H  
ATOM   8013 1HB  LEU A 535     -68.618  14.110 -19.439  1.00  1.27           H  
ATOM   8014 2HB  LEU A 535     -67.521  14.929 -20.554  1.00  1.27           H  
ATOM   8015  HG  LEU A 535     -68.705  17.075 -20.137  1.00  1.27           H  
ATOM   8016 1HD1 LEU A 535     -70.338  17.208 -18.320  1.00  1.27           H  
ATOM   8017 2HD1 LEU A 535     -70.891  16.127 -19.603  1.00  1.27           H  
ATOM   8018 3HD1 LEU A 535     -70.237  15.449 -18.097  1.00  1.27           H  
ATOM   8019 1HD2 LEU A 535     -67.829  17.418 -17.852  1.00  1.27           H  
ATOM   8020 2HD2 LEU A 535     -67.718  15.657 -17.632  1.00  1.27           H  
ATOM   8021 3HD2 LEU A 535     -66.697  16.470 -18.844  1.00  1.27           H  
ATOM   8022  N   TRP A 536     -68.443  15.853 -23.096  1.00  1.42           N  
ATOM   8023  CA  TRP A 536     -68.180  16.937 -24.012  1.00  1.42           C  
ATOM   8024  C   TRP A 536     -68.997  16.909 -25.307  1.00  1.42           C  
ATOM   8025  O   TRP A 536     -68.759  17.712 -26.208  1.00  1.42           O  
ATOM   8026  CB  TRP A 536     -66.693  16.951 -24.316  1.00  1.42           C  
ATOM   8027  CG  TRP A 536     -65.899  17.558 -23.225  1.00  1.42           C  
ATOM   8028  CD1 TRP A 536     -65.414  16.983 -22.100  1.00  1.42           C  
ATOM   8029  CD2 TRP A 536     -65.458  18.906 -23.196  1.00  1.42           C  
ATOM   8030  NE1 TRP A 536     -64.711  17.888 -21.380  1.00  1.42           N  
ATOM   8031  CE2 TRP A 536     -64.724  19.069 -22.042  1.00  1.42           C  
ATOM   8032  CE3 TRP A 536     -65.615  19.966 -24.046  1.00  1.42           C  
ATOM   8033  CZ2 TRP A 536     -64.155  20.250 -21.730  1.00  1.42           C  
ATOM   8034  CZ3 TRP A 536     -65.058  21.154 -23.716  1.00  1.42           C  
ATOM   8035  CH2 TRP A 536     -64.343  21.286 -22.577  1.00  1.42           C  
ATOM   8036  H   TRP A 536     -67.806  15.052 -23.087  1.00  1.42           H  
ATOM   8037  HA  TRP A 536     -68.412  17.852 -23.481  1.00  1.42           H  
ATOM   8038 1HB  TRP A 536     -66.344  15.924 -24.465  1.00  1.42           H  
ATOM   8039 2HB  TRP A 536     -66.507  17.504 -25.235  1.00  1.42           H  
ATOM   8040  HD1 TRP A 536     -65.560  15.971 -21.808  1.00  1.42           H  
ATOM   8041  HE1 TRP A 536     -64.250  17.702 -20.500  1.00  1.42           H  
ATOM   8042  HE3 TRP A 536     -66.180  19.854 -24.961  1.00  1.42           H  
ATOM   8043  HZ2 TRP A 536     -63.579  20.375 -20.860  1.00  1.42           H  
ATOM   8044  HZ3 TRP A 536     -65.202  21.994 -24.395  1.00  1.42           H  
ATOM   8045  HH2 TRP A 536     -63.900  22.244 -22.341  1.00  1.42           H  
ATOM   8046  N   GLY A 537     -69.953  15.989 -25.426  1.00  1.64           N  
ATOM   8047  CA  GLY A 537     -70.778  15.949 -26.626  1.00  1.64           C  
ATOM   8048  C   GLY A 537     -70.104  15.213 -27.773  1.00  1.64           C  
ATOM   8049  O   GLY A 537     -70.616  15.160 -28.893  1.00  1.64           O  
ATOM   8050  H   GLY A 537     -70.136  15.320 -24.674  1.00  1.64           H  
ATOM   8051 1HA  GLY A 537     -71.724  15.461 -26.389  1.00  1.64           H  
ATOM   8052 2HA  GLY A 537     -71.013  16.965 -26.932  1.00  1.64           H  
ATOM   8053  N   LEU A 538     -68.955  14.607 -27.513  1.00  1.95           N  
ATOM   8054  CA  LEU A 538     -68.208  13.915 -28.546  1.00  1.95           C  
ATOM   8055  C   LEU A 538     -68.723  12.484 -28.542  1.00  1.95           C  
ATOM   8056  O   LEU A 538     -68.008  11.536 -28.215  1.00  1.95           O  
ATOM   8057  CB  LEU A 538     -66.728  14.003 -28.189  1.00  1.95           C  
ATOM   8058  CG  LEU A 538     -66.230  15.448 -27.966  1.00  1.95           C  
ATOM   8059  CD1 LEU A 538     -64.786  15.433 -27.494  1.00  1.95           C  
ATOM   8060  CD2 LEU A 538     -66.387  16.242 -29.250  1.00  1.95           C  
ATOM   8061  H   LEU A 538     -68.583  14.598 -26.565  1.00  1.95           H  
ATOM   8062  HA  LEU A 538     -68.399  14.375 -29.511  1.00  1.95           H  
ATOM   8063 1HB  LEU A 538     -66.554  13.453 -27.286  1.00  1.95           H  
ATOM   8064 2HB  LEU A 538     -66.142  13.554 -28.991  1.00  1.95           H  
ATOM   8065  HG  LEU A 538     -66.830  15.913 -27.185  1.00  1.95           H  
ATOM   8066 1HD1 LEU A 538     -64.457  16.458 -27.321  1.00  1.95           H  
ATOM   8067 2HD1 LEU A 538     -64.717  14.871 -26.565  1.00  1.95           H  
ATOM   8068 3HD1 LEU A 538     -64.166  14.978 -28.238  1.00  1.95           H  
ATOM   8069 1HD2 LEU A 538     -66.051  17.266 -29.084  1.00  1.95           H  
ATOM   8070 2HD2 LEU A 538     -65.786  15.785 -30.036  1.00  1.95           H  
ATOM   8071 3HD2 LEU A 538     -67.438  16.246 -29.545  1.00  1.95           H  
ATOM   8072  N   GLU A 539     -69.999  12.371 -28.893  1.00  2.33           N  
ATOM   8073  CA  GLU A 539     -70.772  11.147 -28.774  1.00  2.33           C  
ATOM   8074  C   GLU A 539     -70.184   9.978 -29.534  1.00  2.33           C  
ATOM   8075  O   GLU A 539     -69.977  10.043 -30.748  1.00  2.33           O  
ATOM   8076  CB  GLU A 539     -72.207  11.407 -29.254  1.00  2.33           C  
ATOM   8077  CG  GLU A 539     -73.016  12.351 -28.337  1.00  2.33           C  
ATOM   8078  CD  GLU A 539     -74.444  12.608 -28.806  1.00  2.33           C  
ATOM   8079  OE1 GLU A 539     -74.798  12.151 -29.868  1.00  2.33           O  
ATOM   8080  OE2 GLU A 539     -75.176  13.256 -28.090  1.00  2.33           O  
ATOM   8081  H   GLU A 539     -70.454  13.237 -29.181  1.00  2.33           H  
ATOM   8082  HA  GLU A 539     -70.800  10.874 -27.714  1.00  2.33           H  
ATOM   8083 1HB  GLU A 539     -72.183  11.845 -30.253  1.00  2.33           H  
ATOM   8084 2HB  GLU A 539     -72.745  10.460 -29.321  1.00  2.33           H  
ATOM   8085 1HG  GLU A 539     -73.046  11.921 -27.336  1.00  2.33           H  
ATOM   8086 2HG  GLU A 539     -72.491  13.302 -28.272  1.00  2.33           H  
ATOM   8087  N   ALA A 540     -70.109   8.839 -28.843  1.00  2.72           N  
ATOM   8088  CA  ALA A 540     -69.562   7.585 -29.372  1.00  2.72           C  
ATOM   8089  C   ALA A 540     -70.532   6.864 -30.301  1.00  2.72           C  
ATOM   8090  O   ALA A 540     -70.238   5.780 -30.794  1.00  2.72           O  
ATOM   8091  CB  ALA A 540     -69.188   6.665 -28.229  1.00  2.72           C  
ATOM   8092  H   ALA A 540     -70.350   8.875 -27.851  1.00  2.72           H  
ATOM   8093  HA  ALA A 540     -68.667   7.830 -29.943  1.00  2.72           H  
ATOM   8094 1HB  ALA A 540     -68.750   5.751 -28.626  1.00  2.72           H  
ATOM   8095 2HB  ALA A 540     -68.468   7.165 -27.578  1.00  2.72           H  
ATOM   8096 3HB  ALA A 540     -70.086   6.422 -27.657  1.00  2.72           H  
ATOM   8097  N   ASP A 541     -71.696   7.455 -30.499  1.00  3.05           N  
ATOM   8098  CA  ASP A 541     -72.707   6.942 -31.407  1.00  3.05           C  
ATOM   8099  C   ASP A 541     -72.540   7.559 -32.804  1.00  3.05           C  
ATOM   8100  O   ASP A 541     -73.036   7.021 -33.796  1.00  3.05           O  
ATOM   8101  CB  ASP A 541     -74.109   7.207 -30.861  1.00  3.05           C  
ATOM   8102  CG  ASP A 541     -74.379   6.455 -29.547  1.00  3.05           C  
ATOM   8103  OD1 ASP A 541     -74.238   5.257 -29.537  1.00  3.05           O  
ATOM   8104  OD2 ASP A 541     -74.722   7.084 -28.576  1.00  3.05           O  
ATOM   8105  H   ASP A 541     -71.868   8.327 -30.021  1.00  3.05           H  
ATOM   8106  HA  ASP A 541     -72.578   5.863 -31.494  1.00  3.05           H  
ATOM   8107 1HB  ASP A 541     -74.233   8.280 -30.689  1.00  3.05           H  
ATOM   8108 2HB  ASP A 541     -74.851   6.905 -31.601  1.00  3.05           H  
ATOM   8109  N   ASP A 542     -71.911   8.737 -32.873  1.00  3.23           N  
ATOM   8110  CA  ASP A 542     -71.756   9.477 -34.127  1.00  3.23           C  
ATOM   8111  C   ASP A 542     -70.495   9.056 -34.869  1.00  3.23           C  
ATOM   8112  O   ASP A 542     -69.386   9.406 -34.463  1.00  3.23           O  
ATOM   8113  CB  ASP A 542     -71.773  10.986 -33.850  1.00  3.23           C  
ATOM   8114  CG  ASP A 542     -71.673  11.927 -35.103  1.00  3.23           C  
ATOM   8115  OD1 ASP A 542     -71.202  11.525 -36.172  1.00  3.23           O  
ATOM   8116  OD2 ASP A 542     -72.090  13.068 -34.966  1.00  3.23           O  
ATOM   8117  H   ASP A 542     -71.476   9.132 -32.037  1.00  3.23           H  
ATOM   8118  HA  ASP A 542     -72.611   9.246 -34.763  1.00  3.23           H  
ATOM   8119 1HB  ASP A 542     -72.694  11.232 -33.315  1.00  3.23           H  
ATOM   8120 2HB  ASP A 542     -70.951  11.223 -33.171  1.00  3.23           H  
ATOM   8121  N   SER A 543     -70.657   8.325 -35.973  1.00  3.23           N  
ATOM   8122  CA  SER A 543     -69.537   7.740 -36.725  1.00  3.23           C  
ATOM   8123  C   SER A 543     -68.528   8.753 -37.273  1.00  3.23           C  
ATOM   8124  O   SER A 543     -67.428   8.374 -37.680  1.00  3.23           O  
ATOM   8125  CB  SER A 543     -70.068   6.863 -37.844  1.00  3.23           C  
ATOM   8126  OG  SER A 543     -70.757   7.614 -38.803  1.00  3.23           O  
ATOM   8127  H   SER A 543     -71.603   8.119 -36.268  1.00  3.23           H  
ATOM   8128  HA  SER A 543     -68.993   7.087 -36.055  1.00  3.23           H  
ATOM   8129 1HB  SER A 543     -69.238   6.337 -38.320  1.00  3.23           H  
ATOM   8130 2HB  SER A 543     -70.732   6.110 -37.421  1.00  3.23           H  
ATOM   8131  HG  SER A 543     -70.085   8.104 -39.293  1.00  3.23           H  
ATOM   8132  N   ARG A 544     -68.890  10.041 -37.306  1.00  3.05           N  
ATOM   8133  CA  ARG A 544     -67.965  11.069 -37.778  1.00  3.05           C  
ATOM   8134  C   ARG A 544     -67.025  11.501 -36.648  1.00  3.05           C  
ATOM   8135  O   ARG A 544     -66.031  12.195 -36.875  1.00  3.05           O  
ATOM   8136  CB  ARG A 544     -68.722  12.297 -38.222  1.00  3.05           C  
ATOM   8137  CG  ARG A 544     -69.648  12.091 -39.376  1.00  3.05           C  
ATOM   8138  CD  ARG A 544     -70.442  13.300 -39.620  1.00  3.05           C  
ATOM   8139  NE  ARG A 544     -71.274  13.605 -38.469  1.00  3.05           N  
ATOM   8140  CZ  ARG A 544     -72.063  14.690 -38.348  1.00  3.05           C  
ATOM   8141  NH1 ARG A 544     -72.160  15.569 -39.337  1.00  3.05           N  
ATOM   8142  NH2 ARG A 544     -72.735  14.869 -37.229  1.00  3.05           N  
ATOM   8143  H   ARG A 544     -69.813  10.342 -36.956  1.00  3.05           H  
ATOM   8144  HA  ARG A 544     -67.380  10.670 -38.607  1.00  3.05           H  
ATOM   8145 1HB  ARG A 544     -69.310  12.681 -37.386  1.00  3.05           H  
ATOM   8146 2HB  ARG A 544     -68.014  13.073 -38.507  1.00  3.05           H  
ATOM   8147 1HG  ARG A 544     -69.071  11.872 -40.266  1.00  3.05           H  
ATOM   8148 2HG  ARG A 544     -70.321  11.259 -39.158  1.00  3.05           H  
ATOM   8149 1HD  ARG A 544     -69.782  14.144 -39.802  1.00  3.05           H  
ATOM   8150 2HD  ARG A 544     -71.089  13.144 -40.482  1.00  3.05           H  
ATOM   8151  HE  ARG A 544     -71.236  12.944 -37.661  1.00  3.05           H  
ATOM   8152 1HH1 ARG A 544     -71.640  15.427 -40.192  1.00  3.05           H  
ATOM   8153 2HH1 ARG A 544     -72.753  16.379 -39.235  1.00  3.05           H  
ATOM   8154 1HH2 ARG A 544     -72.620  14.181 -36.456  1.00  3.05           H  
ATOM   8155 2HH2 ARG A 544     -73.329  15.668 -37.111  1.00  3.05           H  
ATOM   8156  N   ARG A 545     -67.385  11.127 -35.416  1.00  2.78           N  
ATOM   8157  CA  ARG A 545     -66.667  11.523 -34.216  1.00  2.78           C  
ATOM   8158  C   ARG A 545     -66.096  10.350 -33.431  1.00  2.78           C  
ATOM   8159  O   ARG A 545     -65.117  10.530 -32.704  1.00  2.78           O  
ATOM   8160  CB  ARG A 545     -67.598  12.260 -33.274  1.00  2.78           C  
ATOM   8161  CG  ARG A 545     -68.149  13.571 -33.784  1.00  2.78           C  
ATOM   8162  CD  ARG A 545     -69.023  14.195 -32.766  1.00  2.78           C  
ATOM   8163  NE  ARG A 545     -69.638  15.417 -33.235  1.00  2.78           N  
ATOM   8164  CZ  ARG A 545     -69.038  16.618 -33.221  1.00  2.78           C  
ATOM   8165  NH1 ARG A 545     -67.799  16.713 -32.798  1.00  2.78           N  
ATOM   8166  NH2 ARG A 545     -69.687  17.691 -33.637  1.00  2.78           N  
ATOM   8167  H   ARG A 545     -68.206  10.546 -35.294  1.00  2.78           H  
ATOM   8168  HA  ARG A 545     -65.845  12.177 -34.505  1.00  2.78           H  
ATOM   8169 1HB  ARG A 545     -68.450  11.614 -33.039  1.00  2.78           H  
ATOM   8170 2HB  ARG A 545     -67.080  12.460 -32.336  1.00  2.78           H  
ATOM   8171 1HG  ARG A 545     -67.334  14.251 -34.024  1.00  2.78           H  
ATOM   8172 2HG  ARG A 545     -68.751  13.384 -34.679  1.00  2.78           H  
ATOM   8173 1HD  ARG A 545     -69.819  13.495 -32.498  1.00  2.78           H  
ATOM   8174 2HD  ARG A 545     -68.438  14.427 -31.882  1.00  2.78           H  
ATOM   8175  HE  ARG A 545     -70.595  15.361 -33.573  1.00  2.78           H  
ATOM   8176 1HH1 ARG A 545     -67.312  15.876 -32.515  1.00  2.78           H  
ATOM   8177 2HH1 ARG A 545     -67.332  17.608 -32.786  1.00  2.78           H  
ATOM   8178 1HH2 ARG A 545     -70.640  17.606 -33.966  1.00  2.78           H  
ATOM   8179 2HH2 ARG A 545     -69.233  18.592 -33.630  1.00  2.78           H  
ATOM   8180  N   MET A 546     -66.697   9.153 -33.572  1.00  2.50           N  
ATOM   8181  CA  MET A 546     -66.313   8.013 -32.731  1.00  2.50           C  
ATOM   8182  C   MET A 546     -64.830   7.951 -32.498  1.00  2.50           C  
ATOM   8183  O   MET A 546     -64.028   7.720 -33.405  1.00  2.50           O  
ATOM   8184  CB  MET A 546     -66.758   6.687 -33.337  1.00  2.50           C  
ATOM   8185  CG  MET A 546     -68.225   6.458 -33.325  1.00  2.50           C  
ATOM   8186  SD  MET A 546     -68.700   4.905 -34.061  1.00  2.50           S  
ATOM   8187  CE  MET A 546     -70.474   4.953 -34.087  1.00  2.50           C  
ATOM   8188  H   MET A 546     -67.499   9.076 -34.192  1.00  2.50           H  
ATOM   8189  HA  MET A 546     -66.796   8.132 -31.761  1.00  2.50           H  
ATOM   8190 1HB  MET A 546     -66.431   6.643 -34.376  1.00  2.50           H  
ATOM   8191 2HB  MET A 546     -66.277   5.864 -32.805  1.00  2.50           H  
ATOM   8192 1HG  MET A 546     -68.538   6.459 -32.308  1.00  2.50           H  
ATOM   8193 2HG  MET A 546     -68.721   7.237 -33.814  1.00  2.50           H  
ATOM   8194 1HE  MET A 546     -70.859   4.036 -34.530  1.00  2.50           H  
ATOM   8195 2HE  MET A 546     -70.849   5.041 -33.076  1.00  2.50           H  
ATOM   8196 3HE  MET A 546     -70.810   5.798 -34.672  1.00  2.50           H  
ATOM   8197  N   THR A 547     -64.502   8.109 -31.241  1.00  2.28           N  
ATOM   8198  CA  THR A 547     -63.152   8.151 -30.768  1.00  2.28           C  
ATOM   8199  C   THR A 547     -62.386   6.855 -30.960  1.00  2.28           C  
ATOM   8200  O   THR A 547     -62.890   5.774 -30.649  1.00  2.28           O  
ATOM   8201  CB  THR A 547     -63.167   8.540 -29.309  1.00  2.28           C  
ATOM   8202  OG1 THR A 547     -63.826   9.795 -29.158  1.00  2.28           O  
ATOM   8203  CG2 THR A 547     -61.816   8.678 -28.880  1.00  2.28           C  
ATOM   8204  H   THR A 547     -65.244   8.270 -30.575  1.00  2.28           H  
ATOM   8205  HA  THR A 547     -62.628   8.930 -31.322  1.00  2.28           H  
ATOM   8206  HB  THR A 547     -63.678   7.792 -28.705  1.00  2.28           H  
ATOM   8207  HG1 THR A 547     -63.736  10.085 -28.243  1.00  2.28           H  
ATOM   8208 1HG2 THR A 547     -61.810   8.994 -27.867  1.00  2.28           H  
ATOM   8209 2HG2 THR A 547     -61.294   7.740 -28.971  1.00  2.28           H  
ATOM   8210 3HG2 THR A 547     -61.339   9.407 -29.494  1.00  2.28           H  
ATOM   8211  N   THR A 548     -61.164   6.961 -31.474  1.00  2.12           N  
ATOM   8212  CA  THR A 548     -60.319   5.790 -31.640  1.00  2.12           C  
ATOM   8213  C   THR A 548     -60.055   5.118 -30.293  1.00  2.12           C  
ATOM   8214  O   THR A 548     -59.625   5.754 -29.324  1.00  2.12           O  
ATOM   8215  CB  THR A 548     -58.995   6.179 -32.310  1.00  2.12           C  
ATOM   8216  OG1 THR A 548     -59.274   6.764 -33.586  1.00  2.12           O  
ATOM   8217  CG2 THR A 548     -58.080   4.988 -32.474  1.00  2.12           C  
ATOM   8218  H   THR A 548     -60.823   7.876 -31.729  1.00  2.12           H  
ATOM   8219  HA  THR A 548     -60.837   5.076 -32.281  1.00  2.12           H  
ATOM   8220  HB  THR A 548     -58.499   6.913 -31.697  1.00  2.12           H  
ATOM   8221  HG1 THR A 548     -59.754   6.130 -34.124  1.00  2.12           H  
ATOM   8222 1HG2 THR A 548     -57.152   5.307 -32.947  1.00  2.12           H  
ATOM   8223 2HG2 THR A 548     -57.857   4.557 -31.496  1.00  2.12           H  
ATOM   8224 3HG2 THR A 548     -58.564   4.238 -33.097  1.00  2.12           H  
ATOM   8225  N   ARG A 549     -60.306   3.817 -30.243  1.00  2.03           N  
ATOM   8226  CA  ARG A 549     -60.136   3.042 -29.021  1.00  2.03           C  
ATOM   8227  C   ARG A 549     -58.808   2.325 -28.923  1.00  2.03           C  
ATOM   8228  O   ARG A 549     -58.304   1.774 -29.905  1.00  2.03           O  
ATOM   8229  CB  ARG A 549     -61.256   2.028 -28.861  1.00  2.03           C  
ATOM   8230  CG  ARG A 549     -61.133   1.150 -27.616  1.00  2.03           C  
ATOM   8231  CD  ARG A 549     -62.303   0.283 -27.384  1.00  2.03           C  
ATOM   8232  NE  ARG A 549     -62.075  -0.599 -26.246  1.00  2.03           N  
ATOM   8233  CZ  ARG A 549     -62.967  -1.488 -25.761  1.00  2.03           C  
ATOM   8234  NH1 ARG A 549     -64.155  -1.602 -26.313  1.00  2.03           N  
ATOM   8235  NH2 ARG A 549     -62.647  -2.248 -24.727  1.00  2.03           N  
ATOM   8236  H   ARG A 549     -60.650   3.357 -31.074  1.00  2.03           H  
ATOM   8237  HA  ARG A 549     -60.197   3.730 -28.177  1.00  2.03           H  
ATOM   8238 1HB  ARG A 549     -62.211   2.547 -28.811  1.00  2.03           H  
ATOM   8239 2HB  ARG A 549     -61.279   1.372 -29.728  1.00  2.03           H  
ATOM   8240 1HG  ARG A 549     -60.287   0.483 -27.746  1.00  2.03           H  
ATOM   8241 2HG  ARG A 549     -60.971   1.774 -26.733  1.00  2.03           H  
ATOM   8242 1HD  ARG A 549     -63.176   0.898 -27.172  1.00  2.03           H  
ATOM   8243 2HD  ARG A 549     -62.489  -0.331 -28.264  1.00  2.03           H  
ATOM   8244  HE  ARG A 549     -61.165  -0.545 -25.793  1.00  2.03           H  
ATOM   8245 1HH1 ARG A 549     -64.403  -1.022 -27.102  1.00  2.03           H  
ATOM   8246 2HH1 ARG A 549     -64.820  -2.267 -25.946  1.00  2.03           H  
ATOM   8247 1HH2 ARG A 549     -61.731  -2.164 -24.303  1.00  2.03           H  
ATOM   8248 2HH2 ARG A 549     -63.313  -2.912 -24.363  1.00  2.03           H  
ATOM   8249  N   VAL A 550     -58.256   2.337 -27.721  1.00  1.96           N  
ATOM   8250  CA  VAL A 550     -57.042   1.628 -27.410  1.00  1.96           C  
ATOM   8251  C   VAL A 550     -57.449   0.204 -27.053  1.00  1.96           C  
ATOM   8252  O   VAL A 550     -58.271   0.002 -26.159  1.00  1.96           O  
ATOM   8253  CB  VAL A 550     -56.374   2.284 -26.198  1.00  1.96           C  
ATOM   8254  CG1 VAL A 550     -55.122   1.565 -25.835  1.00  1.96           C  
ATOM   8255  CG2 VAL A 550     -56.133   3.712 -26.477  1.00  1.96           C  
ATOM   8256  H   VAL A 550     -58.718   2.845 -26.971  1.00  1.96           H  
ATOM   8257  HA  VAL A 550     -56.377   1.629 -28.273  1.00  1.96           H  
ATOM   8258  HB  VAL A 550     -57.048   2.205 -25.346  1.00  1.96           H  
ATOM   8259 1HG1 VAL A 550     -54.685   2.038 -24.969  1.00  1.96           H  
ATOM   8260 2HG1 VAL A 550     -55.354   0.543 -25.618  1.00  1.96           H  
ATOM   8261 3HG1 VAL A 550     -54.419   1.612 -26.664  1.00  1.96           H  
ATOM   8262 1HG2 VAL A 550     -55.706   4.173 -25.603  1.00  1.96           H  
ATOM   8263 2HG2 VAL A 550     -55.455   3.800 -27.315  1.00  1.96           H  
ATOM   8264 3HG2 VAL A 550     -57.078   4.198 -26.710  1.00  1.96           H  
ATOM   8265  N   LEU A 551     -56.902  -0.787 -27.741  1.00  1.88           N  
ATOM   8266  CA  LEU A 551     -57.308  -2.165 -27.467  1.00  1.88           C  
ATOM   8267  C   LEU A 551     -56.751  -2.689 -26.146  1.00  1.88           C  
ATOM   8268  O   LEU A 551     -57.375  -3.514 -25.481  1.00  1.88           O  
ATOM   8269  CB  LEU A 551     -56.868  -3.076 -28.613  1.00  1.88           C  
ATOM   8270  CG  LEU A 551     -57.570  -2.816 -29.964  1.00  1.88           C  
ATOM   8271  CD1 LEU A 551     -56.950  -3.704 -31.030  1.00  1.88           C  
ATOM   8272  CD2 LEU A 551     -59.068  -3.085 -29.826  1.00  1.88           C  
ATOM   8273  H   LEU A 551     -56.237  -0.584 -28.474  1.00  1.88           H  
ATOM   8274  HA  LEU A 551     -58.395  -2.192 -27.407  1.00  1.88           H  
ATOM   8275 1HB  LEU A 551     -55.798  -2.956 -28.763  1.00  1.88           H  
ATOM   8276 2HB  LEU A 551     -57.059  -4.109 -28.326  1.00  1.88           H  
ATOM   8277  HG  LEU A 551     -57.417  -1.774 -30.257  1.00  1.88           H  
ATOM   8278 1HD1 LEU A 551     -57.429  -3.507 -31.983  1.00  1.88           H  
ATOM   8279 2HD1 LEU A 551     -55.885  -3.487 -31.112  1.00  1.88           H  
ATOM   8280 3HD1 LEU A 551     -57.087  -4.750 -30.760  1.00  1.88           H  
ATOM   8281 1HD2 LEU A 551     -59.561  -2.895 -30.780  1.00  1.88           H  
ATOM   8282 2HD2 LEU A 551     -59.228  -4.126 -29.539  1.00  1.88           H  
ATOM   8283 3HD2 LEU A 551     -59.488  -2.428 -29.063  1.00  1.88           H  
ATOM   8284  N   ASN A 552     -55.571  -2.201 -25.775  1.00  1.78           N  
ATOM   8285  CA  ASN A 552     -54.875  -2.639 -24.571  1.00  1.78           C  
ATOM   8286  C   ASN A 552     -54.357  -1.454 -23.745  1.00  1.78           C  
ATOM   8287  O   ASN A 552     -53.150  -1.217 -23.723  1.00  1.78           O  
ATOM   8288  CB  ASN A 552     -53.718  -3.548 -24.937  1.00  1.78           C  
ATOM   8289  CG  ASN A 552     -54.158  -4.805 -25.651  1.00  1.78           C  
ATOM   8290  OD1 ASN A 552     -54.632  -5.757 -25.023  1.00  1.78           O  
ATOM   8291  ND2 ASN A 552     -54.002  -4.827 -26.952  1.00  1.78           N  
ATOM   8292  H   ASN A 552     -55.138  -1.508 -26.365  1.00  1.78           H  
ATOM   8293  HA  ASN A 552     -55.562  -3.216 -23.958  1.00  1.78           H  
ATOM   8294 1HB  ASN A 552     -53.019  -3.008 -25.577  1.00  1.78           H  
ATOM   8295 2HB  ASN A 552     -53.181  -3.831 -24.032  1.00  1.78           H  
ATOM   8296 1HD2 ASN A 552     -54.273  -5.637 -27.474  1.00  1.78           H  
ATOM   8297 2HD2 ASN A 552     -53.608  -4.039 -27.422  1.00  1.78           H  
ATOM   8298  N   PRO A 553     -55.231  -0.664 -23.098  1.00  1.64           N  
ATOM   8299  CA  PRO A 553     -54.870   0.517 -22.339  1.00  1.64           C  
ATOM   8300  C   PRO A 553     -54.122   0.142 -21.082  1.00  1.64           C  
ATOM   8301  O   PRO A 553     -54.319  -0.936 -20.525  1.00  1.64           O  
ATOM   8302  CB  PRO A 553     -56.226   1.150 -22.026  1.00  1.64           C  
ATOM   8303  CG  PRO A 553     -57.210   0.003 -22.053  1.00  1.64           C  
ATOM   8304  CD  PRO A 553     -56.680  -0.953 -23.110  1.00  1.64           C  
ATOM   8305  HA  PRO A 553     -54.256   1.180 -22.955  1.00  1.64           H  
ATOM   8306 1HB  PRO A 553     -56.191   1.660 -21.054  1.00  1.64           H  
ATOM   8307 2HB  PRO A 553     -56.442   1.924 -22.773  1.00  1.64           H  
ATOM   8308 1HG  PRO A 553     -57.278  -0.455 -21.056  1.00  1.64           H  
ATOM   8309 2HG  PRO A 553     -58.214   0.380 -22.297  1.00  1.64           H  
ATOM   8310 1HD  PRO A 553     -56.900  -1.978 -22.802  1.00  1.64           H  
ATOM   8311 2HD  PRO A 553     -57.122  -0.704 -24.076  1.00  1.64           H  
ATOM   8312  N   LEU A 554     -53.301   1.068 -20.605  1.00  1.48           N  
ATOM   8313  CA  LEU A 554     -52.562   0.882 -19.362  1.00  1.48           C  
ATOM   8314  C   LEU A 554     -53.471   0.925 -18.134  1.00  1.48           C  
ATOM   8315  O   LEU A 554     -53.136   0.368 -17.088  1.00  1.48           O  
ATOM   8316  CB  LEU A 554     -51.483   1.956 -19.244  1.00  1.48           C  
ATOM   8317  CG  LEU A 554     -50.358   1.866 -20.282  1.00  1.48           C  
ATOM   8318  CD1 LEU A 554     -49.433   3.061 -20.126  1.00  1.48           C  
ATOM   8319  CD2 LEU A 554     -49.608   0.559 -20.091  1.00  1.48           C  
ATOM   8320  H   LEU A 554     -53.177   1.926 -21.123  1.00  1.48           H  
ATOM   8321  HA  LEU A 554     -52.082  -0.096 -19.395  1.00  1.48           H  
ATOM   8322 1HB  LEU A 554     -51.953   2.934 -19.340  1.00  1.48           H  
ATOM   8323 2HB  LEU A 554     -51.033   1.888 -18.254  1.00  1.48           H  
ATOM   8324  HG  LEU A 554     -50.782   1.893 -21.286  1.00  1.48           H  
ATOM   8325 1HD1 LEU A 554     -48.635   3.004 -20.868  1.00  1.48           H  
ATOM   8326 2HD1 LEU A 554     -49.999   3.981 -20.274  1.00  1.48           H  
ATOM   8327 3HD1 LEU A 554     -48.999   3.058 -19.127  1.00  1.48           H  
ATOM   8328 1HD2 LEU A 554     -48.809   0.486 -20.830  1.00  1.48           H  
ATOM   8329 2HD2 LEU A 554     -49.179   0.528 -19.089  1.00  1.48           H  
ATOM   8330 3HD2 LEU A 554     -50.298  -0.277 -20.218  1.00  1.48           H  
ATOM   8331  N   GLU A 555     -54.602   1.618 -18.271  1.00  1.33           N  
ATOM   8332  CA  GLU A 555     -55.580   1.800 -17.203  1.00  1.33           C  
ATOM   8333  C   GLU A 555     -56.973   2.046 -17.789  1.00  1.33           C  
ATOM   8334  O   GLU A 555     -57.128   2.622 -18.867  1.00  1.33           O  
ATOM   8335  CB  GLU A 555     -55.155   2.947 -16.266  1.00  1.33           C  
ATOM   8336  CG  GLU A 555     -56.065   3.191 -15.015  1.00  1.33           C  
ATOM   8337  CD  GLU A 555     -56.236   1.986 -14.097  1.00  1.33           C  
ATOM   8338  OE1 GLU A 555     -57.005   1.108 -14.448  1.00  1.33           O  
ATOM   8339  OE2 GLU A 555     -55.630   1.958 -13.050  1.00  1.33           O  
ATOM   8340  H   GLU A 555     -54.790   2.027 -19.172  1.00  1.33           H  
ATOM   8341  HA  GLU A 555     -55.620   0.882 -16.615  1.00  1.33           H  
ATOM   8342 1HB  GLU A 555     -54.144   2.760 -15.903  1.00  1.33           H  
ATOM   8343 2HB  GLU A 555     -55.128   3.879 -16.834  1.00  1.33           H  
ATOM   8344 1HG  GLU A 555     -55.599   3.983 -14.431  1.00  1.33           H  
ATOM   8345 2HG  GLU A 555     -57.024   3.554 -15.301  1.00  1.33           H  
ATOM   8346  N   ALA A 556     -57.991   1.679 -17.015  1.00  1.21           N  
ATOM   8347  CA  ALA A 556     -59.412   1.837 -17.352  1.00  1.21           C  
ATOM   8348  C   ALA A 556     -59.820   3.291 -17.583  1.00  1.21           C  
ATOM   8349  O   ALA A 556     -60.827   3.567 -18.234  1.00  1.21           O  
ATOM   8350  CB  ALA A 556     -60.262   1.264 -16.242  1.00  1.21           C  
ATOM   8351  H   ALA A 556     -57.749   1.260 -16.113  1.00  1.21           H  
ATOM   8352  HA  ALA A 556     -59.600   1.287 -18.274  1.00  1.21           H  
ATOM   8353 1HB  ALA A 556     -61.314   1.350 -16.505  1.00  1.21           H  
ATOM   8354 2HB  ALA A 556     -60.007   0.215 -16.091  1.00  1.21           H  
ATOM   8355 3HB  ALA A 556     -60.068   1.822 -15.322  1.00  1.21           H  
ATOM   8356  N   ASP A 557     -59.049   4.215 -17.034  1.00  1.12           N  
ATOM   8357  CA  ASP A 557     -59.313   5.635 -17.157  1.00  1.12           C  
ATOM   8358  C   ASP A 557     -58.705   6.236 -18.423  1.00  1.12           C  
ATOM   8359  O   ASP A 557     -58.882   7.426 -18.674  1.00  1.12           O  
ATOM   8360  CB  ASP A 557     -58.783   6.375 -15.937  1.00  1.12           C  
ATOM   8361  CG  ASP A 557     -59.554   6.045 -14.658  1.00  1.12           C  
ATOM   8362  OD1 ASP A 557     -60.702   5.670 -14.742  1.00  1.12           O  
ATOM   8363  OD2 ASP A 557     -58.978   6.162 -13.610  1.00  1.12           O  
ATOM   8364  H   ASP A 557     -58.240   3.910 -16.515  1.00  1.12           H  
ATOM   8365  HA  ASP A 557     -60.392   5.777 -17.204  1.00  1.12           H  
ATOM   8366 1HB  ASP A 557     -57.729   6.122 -15.791  1.00  1.12           H  
ATOM   8367 2HB  ASP A 557     -58.841   7.447 -16.112  1.00  1.12           H  
ATOM   8368  N   ARG A 558     -57.977   5.442 -19.215  1.00  1.06           N  
ATOM   8369  CA  ARG A 558     -57.405   5.964 -20.451  1.00  1.06           C  
ATOM   8370  C   ARG A 558     -57.599   5.028 -21.677  1.00  1.06           C  
ATOM   8371  O   ARG A 558     -56.614   4.683 -22.331  1.00  1.06           O  
ATOM   8372  CB  ARG A 558     -55.912   6.188 -20.241  1.00  1.06           C  
ATOM   8373  CG  ARG A 558     -55.517   7.273 -19.201  1.00  1.06           C  
ATOM   8374  CD  ARG A 558     -55.867   8.625 -19.687  1.00  1.06           C  
ATOM   8375  NE  ARG A 558     -55.466   9.703 -18.789  1.00  1.06           N  
ATOM   8376  CZ  ARG A 558     -56.211  10.216 -17.785  1.00  1.06           C  
ATOM   8377  NH1 ARG A 558     -57.394   9.723 -17.522  1.00  1.06           N  
ATOM   8378  NH2 ARG A 558     -55.737  11.241 -17.077  1.00  1.06           N  
ATOM   8379  H   ARG A 558     -57.825   4.460 -18.982  1.00  1.06           H  
ATOM   8380  HA  ARG A 558     -57.874   6.924 -20.675  1.00  1.06           H  
ATOM   8381 1HB  ARG A 558     -55.456   5.250 -19.922  1.00  1.06           H  
ATOM   8382 2HB  ARG A 558     -55.458   6.463 -21.180  1.00  1.06           H  
ATOM   8383 1HG  ARG A 558     -56.014   7.099 -18.252  1.00  1.06           H  
ATOM   8384 2HG  ARG A 558     -54.438   7.244 -19.052  1.00  1.06           H  
ATOM   8385 1HD  ARG A 558     -55.360   8.782 -20.617  1.00  1.06           H  
ATOM   8386 2HD  ARG A 558     -56.943   8.698 -19.852  1.00  1.06           H  
ATOM   8387  HE  ARG A 558     -54.567  10.128 -18.957  1.00  1.06           H  
ATOM   8388 1HH1 ARG A 558     -57.764   8.932 -18.076  1.00  1.06           H  
ATOM   8389 2HH1 ARG A 558     -57.946  10.122 -16.777  1.00  1.06           H  
ATOM   8390 1HH2 ARG A 558     -54.830  11.622 -17.293  1.00  1.06           H  
ATOM   8391 2HH2 ARG A 558     -56.298  11.692 -16.333  1.00  1.06           H  
ATOM   8392  N   PRO A 559     -58.846   4.591 -22.003  1.00  1.03           N  
ATOM   8393  CA  PRO A 559     -59.203   3.705 -23.098  1.00  1.03           C  
ATOM   8394  C   PRO A 559     -59.274   4.349 -24.467  1.00  1.03           C  
ATOM   8395  O   PRO A 559     -59.370   3.634 -25.465  1.00  1.03           O  
ATOM   8396  CB  PRO A 559     -60.613   3.271 -22.712  1.00  1.03           C  
ATOM   8397  CG  PRO A 559     -61.160   4.465 -21.981  1.00  1.03           C  
ATOM   8398  CD  PRO A 559     -59.995   5.001 -21.220  1.00  1.03           C  
ATOM   8399  HA  PRO A 559     -58.522   2.847 -23.111  1.00  1.03           H  
ATOM   8400 1HB  PRO A 559     -61.187   3.010 -23.615  1.00  1.03           H  
ATOM   8401 2HB  PRO A 559     -60.566   2.370 -22.084  1.00  1.03           H  
ATOM   8402 1HG  PRO A 559     -61.565   5.203 -22.684  1.00  1.03           H  
ATOM   8403 2HG  PRO A 559     -61.986   4.160 -21.322  1.00  1.03           H  
ATOM   8404 1HD  PRO A 559     -60.025   6.067 -21.151  1.00  1.03           H  
ATOM   8405 2HD  PRO A 559     -60.020   4.503 -20.277  1.00  1.03           H  
ATOM   8406  N   GLN A 560     -59.312   5.681 -24.537  1.00  0.99           N  
ATOM   8407  CA  GLN A 560     -59.548   6.301 -25.832  1.00  0.99           C  
ATOM   8408  C   GLN A 560     -58.628   7.476 -26.148  1.00  0.99           C  
ATOM   8409  O   GLN A 560     -58.209   8.225 -25.268  1.00  0.99           O  
ATOM   8410  CB  GLN A 560     -61.010   6.730 -25.915  1.00  0.99           C  
ATOM   8411  CG  GLN A 560     -62.041   5.600 -25.940  1.00  0.99           C  
ATOM   8412  CD  GLN A 560     -63.459   6.096 -26.154  1.00  0.99           C  
ATOM   8413  OE1 GLN A 560     -63.816   7.219 -25.810  1.00  0.99           O  
ATOM   8414  NE2 GLN A 560     -64.291   5.243 -26.730  1.00  0.99           N  
ATOM   8415  H   GLN A 560     -59.244   6.286 -23.720  1.00  0.99           H  
ATOM   8416  HA  GLN A 560     -59.375   5.556 -26.606  1.00  0.99           H  
ATOM   8417 1HB  GLN A 560     -61.239   7.350 -25.054  1.00  0.99           H  
ATOM   8418 2HB  GLN A 560     -61.134   7.301 -26.759  1.00  0.99           H  
ATOM   8419 1HG  GLN A 560     -61.793   4.928 -26.762  1.00  0.99           H  
ATOM   8420 2HG  GLN A 560     -62.019   5.063 -25.004  1.00  0.99           H  
ATOM   8421 1HE2 GLN A 560     -65.242   5.503 -26.903  1.00  0.99           H  
ATOM   8422 2HE2 GLN A 560     -63.966   4.337 -27.001  1.00  0.99           H  
ATOM   8423  N   LEU A 561     -58.342   7.669 -27.429  1.00  0.96           N  
ATOM   8424  CA  LEU A 561     -57.487   8.777 -27.848  1.00  0.96           C  
ATOM   8425  C   LEU A 561     -58.247  10.092 -27.931  1.00  0.96           C  
ATOM   8426  O   LEU A 561     -59.381  10.131 -28.378  1.00  0.96           O  
ATOM   8427  CB  LEU A 561     -56.912   8.491 -29.217  1.00  0.96           C  
ATOM   8428  CG  LEU A 561     -55.722   7.593 -29.292  1.00  0.96           C  
ATOM   8429  CD1 LEU A 561     -56.115   6.224 -28.810  1.00  0.96           C  
ATOM   8430  CD2 LEU A 561     -55.219   7.536 -30.723  1.00  0.96           C  
ATOM   8431  H   LEU A 561     -58.724   7.028 -28.129  1.00  0.96           H  
ATOM   8432  HA  LEU A 561     -56.676   8.886 -27.134  1.00  0.96           H  
ATOM   8433 1HB  LEU A 561     -57.696   8.049 -29.815  1.00  0.96           H  
ATOM   8434 2HB  LEU A 561     -56.622   9.443 -29.649  1.00  0.96           H  
ATOM   8435  HG  LEU A 561     -54.944   7.979 -28.659  1.00  0.96           H  
ATOM   8436 1HD1 LEU A 561     -55.249   5.568 -28.858  1.00  0.96           H  
ATOM   8437 2HD1 LEU A 561     -56.461   6.296 -27.786  1.00  0.96           H  
ATOM   8438 3HD1 LEU A 561     -56.911   5.825 -29.437  1.00  0.96           H  
ATOM   8439 1HD2 LEU A 561     -54.348   6.885 -30.778  1.00  0.96           H  
ATOM   8440 2HD2 LEU A 561     -56.001   7.146 -31.369  1.00  0.96           H  
ATOM   8441 3HD2 LEU A 561     -54.944   8.540 -31.053  1.00  0.96           H  
ATOM   8442  N   ALA A 562     -57.631  11.185 -27.536  1.00  0.92           N  
ATOM   8443  CA  ALA A 562     -58.299  12.476 -27.634  1.00  0.92           C  
ATOM   8444  C   ALA A 562     -58.684  12.819 -29.078  1.00  0.92           C  
ATOM   8445  O   ALA A 562     -57.893  12.615 -30.000  1.00  0.92           O  
ATOM   8446  CB  ALA A 562     -57.393  13.552 -27.071  1.00  0.92           C  
ATOM   8447  H   ALA A 562     -56.699  11.128 -27.139  1.00  0.92           H  
ATOM   8448  HA  ALA A 562     -59.203  12.439 -27.043  1.00  0.92           H  
ATOM   8449 1HB  ALA A 562     -57.899  14.496 -27.117  1.00  0.92           H  
ATOM   8450 2HB  ALA A 562     -57.148  13.319 -26.033  1.00  0.92           H  
ATOM   8451 3HB  ALA A 562     -56.475  13.603 -27.656  1.00  0.92           H  
ATOM   8452  N   THR A 563     -59.874  13.412 -29.254  1.00  0.89           N  
ATOM   8453  CA  THR A 563     -60.343  13.859 -30.573  1.00  0.89           C  
ATOM   8454  C   THR A 563     -60.258  15.380 -30.642  1.00  0.89           C  
ATOM   8455  O   THR A 563     -60.212  15.974 -31.721  1.00  0.89           O  
ATOM   8456  CB  THR A 563     -61.795  13.405 -30.839  1.00  0.89           C  
ATOM   8457  OG1 THR A 563     -62.676  13.989 -29.875  1.00  0.89           O  
ATOM   8458  CG2 THR A 563     -61.898  11.914 -30.735  1.00  0.89           C  
ATOM   8459  H   THR A 563     -60.474  13.527 -28.455  1.00  0.89           H  
ATOM   8460  HA  THR A 563     -59.698  13.440 -31.341  1.00  0.89           H  
ATOM   8461  HB  THR A 563     -62.096  13.713 -31.840  1.00  0.89           H  
ATOM   8462  HG1 THR A 563     -63.525  13.532 -29.912  1.00  0.89           H  
ATOM   8463 1HG2 THR A 563     -62.928  11.603 -30.924  1.00  0.89           H  
ATOM   8464 2HG2 THR A 563     -61.245  11.443 -31.456  1.00  0.89           H  
ATOM   8465 3HG2 THR A 563     -61.607  11.615 -29.744  1.00  0.89           H  
ATOM   8466  N   THR A 564     -60.222  15.973 -29.456  1.00  0.86           N  
ATOM   8467  CA  THR A 564     -60.104  17.402 -29.197  1.00  0.86           C  
ATOM   8468  C   THR A 564     -59.071  17.530 -28.083  1.00  0.86           C  
ATOM   8469  O   THR A 564     -58.956  16.612 -27.274  1.00  0.86           O  
ATOM   8470  CB  THR A 564     -61.457  18.011 -28.767  1.00  0.86           C  
ATOM   8471  OG1 THR A 564     -61.895  17.387 -27.557  1.00  0.86           O  
ATOM   8472  CG2 THR A 564     -62.537  17.818 -29.834  1.00  0.86           C  
ATOM   8473  H   THR A 564     -60.275  15.367 -28.657  1.00  0.86           H  
ATOM   8474  HA  THR A 564     -59.738  17.918 -30.086  1.00  0.86           H  
ATOM   8475  HB  THR A 564     -61.315  19.079 -28.587  1.00  0.86           H  
ATOM   8476  HG1 THR A 564     -62.273  16.528 -27.761  1.00  0.86           H  
ATOM   8477 1HG2 THR A 564     -63.466  18.269 -29.490  1.00  0.86           H  
ATOM   8478 2HG2 THR A 564     -62.216  18.302 -30.757  1.00  0.86           H  
ATOM   8479 3HG2 THR A 564     -62.699  16.760 -30.015  1.00  0.86           H  
ATOM   8480  N   LEU A 565     -58.404  18.669 -27.944  1.00  0.83           N  
ATOM   8481  CA  LEU A 565     -57.449  18.796 -26.829  1.00  0.83           C  
ATOM   8482  C   LEU A 565     -58.082  19.406 -25.597  1.00  0.83           C  
ATOM   8483  O   LEU A 565     -57.629  19.205 -24.466  1.00  0.83           O  
ATOM   8484  CB  LEU A 565     -56.266  19.678 -27.204  1.00  0.83           C  
ATOM   8485  CG  LEU A 565     -55.433  19.212 -28.354  1.00  0.83           C  
ATOM   8486  CD1 LEU A 565     -54.326  20.252 -28.619  1.00  0.83           C  
ATOM   8487  CD2 LEU A 565     -54.878  17.828 -28.038  1.00  0.83           C  
ATOM   8488  H   LEU A 565     -58.541  19.423 -28.626  1.00  0.83           H  
ATOM   8489  HA  LEU A 565     -57.084  17.803 -26.571  1.00  0.83           H  
ATOM   8490 1HB  LEU A 565     -56.653  20.653 -27.470  1.00  0.83           H  
ATOM   8491 2HB  LEU A 565     -55.618  19.790 -26.336  1.00  0.83           H  
ATOM   8492  HG  LEU A 565     -56.051  19.153 -29.247  1.00  0.83           H  
ATOM   8493 1HD1 LEU A 565     -53.730  19.929 -29.463  1.00  0.83           H  
ATOM   8494 2HD1 LEU A 565     -54.777  21.220 -28.847  1.00  0.83           H  
ATOM   8495 3HD1 LEU A 565     -53.686  20.351 -27.742  1.00  0.83           H  
ATOM   8496 1HD2 LEU A 565     -54.281  17.472 -28.883  1.00  0.83           H  
ATOM   8497 2HD2 LEU A 565     -54.257  17.877 -27.145  1.00  0.83           H  
ATOM   8498 3HD2 LEU A 565     -55.701  17.135 -27.863  1.00  0.83           H  
ATOM   8499  N   LEU A 566     -59.128  20.166 -25.825  1.00  0.81           N  
ATOM   8500  CA  LEU A 566     -59.757  20.901 -24.758  1.00  0.81           C  
ATOM   8501  C   LEU A 566     -60.156  20.101 -23.500  1.00  0.81           C  
ATOM   8502  O   LEU A 566     -59.936  20.611 -22.400  1.00  0.81           O  
ATOM   8503  CB  LEU A 566     -60.904  21.716 -25.320  1.00  0.81           C  
ATOM   8504  CG  LEU A 566     -61.592  22.469 -24.341  1.00  0.81           C  
ATOM   8505  CD1 LEU A 566     -60.646  23.349 -23.655  1.00  0.81           C  
ATOM   8506  CD2 LEU A 566     -62.621  23.298 -25.023  1.00  0.81           C  
ATOM   8507  H   LEU A 566     -59.469  20.259 -26.774  1.00  0.81           H  
ATOM   8508  HA  LEU A 566     -59.026  21.638 -24.428  1.00  0.81           H  
ATOM   8509 1HB  LEU A 566     -60.495  22.421 -26.046  1.00  0.81           H  
ATOM   8510 2HB  LEU A 566     -61.616  21.091 -25.834  1.00  0.81           H  
ATOM   8511  HG  LEU A 566     -62.019  21.813 -23.626  1.00  0.81           H  
ATOM   8512 1HD1 LEU A 566     -61.191  23.913 -22.911  1.00  0.81           H  
ATOM   8513 2HD1 LEU A 566     -59.885  22.749 -23.171  1.00  0.81           H  
ATOM   8514 3HD1 LEU A 566     -60.175  24.023 -24.372  1.00  0.81           H  
ATOM   8515 1HD2 LEU A 566     -63.136  23.881 -24.292  1.00  0.81           H  
ATOM   8516 2HD2 LEU A 566     -62.128  23.961 -25.740  1.00  0.81           H  
ATOM   8517 3HD2 LEU A 566     -63.322  22.659 -25.549  1.00  0.81           H  
ATOM   8518  N   PRO A 567     -60.764  18.895 -23.574  1.00  0.80           N  
ATOM   8519  CA  PRO A 567     -61.113  18.091 -22.418  1.00  0.80           C  
ATOM   8520  C   PRO A 567     -59.903  17.744 -21.558  1.00  0.80           C  
ATOM   8521  O   PRO A 567     -60.037  17.495 -20.356  1.00  0.80           O  
ATOM   8522  CB  PRO A 567     -61.681  16.828 -23.049  1.00  0.80           C  
ATOM   8523  CG  PRO A 567     -62.151  17.247 -24.405  1.00  0.80           C  
ATOM   8524  CD  PRO A 567     -61.155  18.280 -24.846  1.00  0.80           C  
ATOM   8525  HA  PRO A 567     -61.865  18.617 -21.824  1.00  0.80           H  
ATOM   8526 1HB  PRO A 567     -60.916  16.071 -23.063  1.00  0.80           H  
ATOM   8527 2HB  PRO A 567     -62.488  16.466 -22.438  1.00  0.80           H  
ATOM   8528 1HG  PRO A 567     -62.180  16.375 -25.076  1.00  0.80           H  
ATOM   8529 2HG  PRO A 567     -63.164  17.638 -24.360  1.00  0.80           H  
ATOM   8530 1HD  PRO A 567     -60.310  17.763 -25.315  1.00  0.80           H  
ATOM   8531 2HD  PRO A 567     -61.645  18.967 -25.511  1.00  0.80           H  
ATOM   8532  N   ALA A 568     -58.707  17.739 -22.159  1.00  0.80           N  
ATOM   8533  CA  ALA A 568     -57.512  17.412 -21.413  1.00  0.80           C  
ATOM   8534  C   ALA A 568     -57.099  18.638 -20.635  1.00  0.80           C  
ATOM   8535  O   ALA A 568     -56.678  18.554 -19.476  1.00  0.80           O  
ATOM   8536  CB  ALA A 568     -56.412  16.952 -22.342  1.00  0.80           C  
ATOM   8537  H   ALA A 568     -58.596  17.992 -23.137  1.00  0.80           H  
ATOM   8538  HA  ALA A 568     -57.746  16.616 -20.707  1.00  0.80           H  
ATOM   8539 1HB  ALA A 568     -55.549  16.712 -21.751  1.00  0.80           H  
ATOM   8540 2HB  ALA A 568     -56.732  16.070 -22.893  1.00  0.80           H  
ATOM   8541 3HB  ALA A 568     -56.166  17.745 -23.045  1.00  0.80           H  
ATOM   8542  N   LEU A 569     -57.256  19.795 -21.274  1.00  0.80           N  
ATOM   8543  CA  LEU A 569     -56.934  21.036 -20.603  1.00  0.80           C  
ATOM   8544  C   LEU A 569     -57.905  21.276 -19.456  1.00  0.80           C  
ATOM   8545  O   LEU A 569     -57.505  21.776 -18.403  1.00  0.80           O  
ATOM   8546  CB  LEU A 569     -56.933  22.210 -21.566  1.00  0.80           C  
ATOM   8547  CG  LEU A 569     -55.806  22.245 -22.574  1.00  0.80           C  
ATOM   8548  CD1 LEU A 569     -56.006  23.395 -23.515  1.00  0.80           C  
ATOM   8549  CD2 LEU A 569     -54.519  22.420 -21.842  1.00  0.80           C  
ATOM   8550  H   LEU A 569     -57.595  19.790 -22.239  1.00  0.80           H  
ATOM   8551  HA  LEU A 569     -55.932  20.948 -20.186  1.00  0.80           H  
ATOM   8552 1HB  LEU A 569     -57.869  22.217 -22.106  1.00  0.80           H  
ATOM   8553 2HB  LEU A 569     -56.857  23.118 -20.978  1.00  0.80           H  
ATOM   8554  HG  LEU A 569     -55.796  21.316 -23.152  1.00  0.80           H  
ATOM   8555 1HD1 LEU A 569     -55.185  23.420 -24.228  1.00  0.80           H  
ATOM   8556 2HD1 LEU A 569     -56.950  23.279 -24.038  1.00  0.80           H  
ATOM   8557 3HD1 LEU A 569     -56.016  24.320 -22.946  1.00  0.80           H  
ATOM   8558 1HD2 LEU A 569     -53.710  22.458 -22.556  1.00  0.80           H  
ATOM   8559 2HD2 LEU A 569     -54.549  23.352 -21.279  1.00  0.80           H  
ATOM   8560 3HD2 LEU A 569     -54.370  21.584 -21.160  1.00  0.80           H  
ATOM   8561  N   LEU A 570     -59.175  20.885 -19.635  1.00  0.81           N  
ATOM   8562  CA  LEU A 570     -60.129  21.051 -18.550  1.00  0.81           C  
ATOM   8563  C   LEU A 570     -59.705  20.181 -17.370  1.00  0.81           C  
ATOM   8564  O   LEU A 570     -59.693  20.654 -16.237  1.00  0.81           O  
ATOM   8565  CB  LEU A 570     -61.571  20.729 -18.959  1.00  0.81           C  
ATOM   8566  CG  LEU A 570     -62.606  20.921 -17.792  1.00  0.81           C  
ATOM   8567  CD1 LEU A 570     -62.560  22.341 -17.328  1.00  0.81           C  
ATOM   8568  CD2 LEU A 570     -64.005  20.627 -18.237  1.00  0.81           C  
ATOM   8569  H   LEU A 570     -59.467  20.507 -20.536  1.00  0.81           H  
ATOM   8570  HA  LEU A 570     -60.104  22.092 -18.231  1.00  0.81           H  
ATOM   8571 1HB  LEU A 570     -61.846  21.384 -19.783  1.00  0.81           H  
ATOM   8572 2HB  LEU A 570     -61.617  19.692 -19.300  1.00  0.81           H  
ATOM   8573  HG  LEU A 570     -62.340  20.262 -16.963  1.00  0.81           H  
ATOM   8574 1HD1 LEU A 570     -63.276  22.454 -16.523  1.00  0.81           H  
ATOM   8575 2HD1 LEU A 570     -61.562  22.573 -16.977  1.00  0.81           H  
ATOM   8576 3HD1 LEU A 570     -62.825  23.003 -18.150  1.00  0.81           H  
ATOM   8577 1HD2 LEU A 570     -64.687  20.779 -17.405  1.00  0.81           H  
ATOM   8578 2HD2 LEU A 570     -64.275  21.304 -19.037  1.00  0.81           H  
ATOM   8579 3HD2 LEU A 570     -64.076  19.594 -18.580  1.00  0.81           H  
ATOM   8580  N   GLU A 571     -59.336  18.913 -17.610  1.00  0.82           N  
ATOM   8581  CA  GLU A 571     -58.882  18.090 -16.487  1.00  0.82           C  
ATOM   8582  C   GLU A 571     -57.697  18.759 -15.777  1.00  0.82           C  
ATOM   8583  O   GLU A 571     -57.639  18.797 -14.543  1.00  0.82           O  
ATOM   8584  CB  GLU A 571     -58.484  16.675 -16.942  1.00  0.82           C  
ATOM   8585  CG  GLU A 571     -57.988  15.752 -15.778  1.00  0.82           C  
ATOM   8586  CD  GLU A 571     -57.648  14.309 -16.205  1.00  0.82           C  
ATOM   8587  OE1 GLU A 571     -57.931  13.952 -17.325  1.00  0.82           O  
ATOM   8588  OE2 GLU A 571     -57.075  13.577 -15.401  1.00  0.82           O  
ATOM   8589  H   GLU A 571     -59.379  18.520 -18.554  1.00  0.82           H  
ATOM   8590  HA  GLU A 571     -59.700  18.004 -15.772  1.00  0.82           H  
ATOM   8591 1HB  GLU A 571     -59.338  16.195 -17.423  1.00  0.82           H  
ATOM   8592 2HB  GLU A 571     -57.689  16.744 -17.686  1.00  0.82           H  
ATOM   8593 1HG  GLU A 571     -57.095  16.207 -15.347  1.00  0.82           H  
ATOM   8594 2HG  GLU A 571     -58.752  15.726 -15.003  1.00  0.82           H  
ATOM   8595  N   ALA A 572     -56.745  19.298 -16.554  1.00  0.84           N  
ATOM   8596  CA  ALA A 572     -55.594  19.960 -15.945  1.00  0.84           C  
ATOM   8597  C   ALA A 572     -56.034  21.147 -15.086  1.00  0.84           C  
ATOM   8598  O   ALA A 572     -55.540  21.331 -13.969  1.00  0.84           O  
ATOM   8599  CB  ALA A 572     -54.643  20.434 -17.016  1.00  0.84           C  
ATOM   8600  H   ALA A 572     -56.817  19.224 -17.570  1.00  0.84           H  
ATOM   8601  HA  ALA A 572     -55.088  19.242 -15.304  1.00  0.84           H  
ATOM   8602 1HB  ALA A 572     -53.791  20.906 -16.536  1.00  0.84           H  
ATOM   8603 2HB  ALA A 572     -54.313  19.584 -17.612  1.00  0.84           H  
ATOM   8604 3HB  ALA A 572     -55.142  21.149 -17.657  1.00  0.84           H  
ATOM   8605  N   LEU A 573     -57.015  21.903 -15.575  1.00  0.87           N  
ATOM   8606  CA  LEU A 573     -57.568  23.027 -14.835  1.00  0.87           C  
ATOM   8607  C   LEU A 573     -58.174  22.574 -13.526  1.00  0.87           C  
ATOM   8608  O   LEU A 573     -57.891  23.155 -12.475  1.00  0.87           O  
ATOM   8609  CB  LEU A 573     -58.620  23.755 -15.665  1.00  0.87           C  
ATOM   8610  CG  LEU A 573     -59.355  24.813 -14.935  1.00  0.87           C  
ATOM   8611  CD1 LEU A 573     -58.446  25.808 -14.455  1.00  0.87           C  
ATOM   8612  CD2 LEU A 573     -60.309  25.435 -15.836  1.00  0.87           C  
ATOM   8613  H   LEU A 573     -57.372  21.708 -16.508  1.00  0.87           H  
ATOM   8614  HA  LEU A 573     -56.761  23.722 -14.622  1.00  0.87           H  
ATOM   8615 1HB  LEU A 573     -58.140  24.198 -16.536  1.00  0.87           H  
ATOM   8616 2HB  LEU A 573     -59.345  23.040 -16.008  1.00  0.87           H  
ATOM   8617  HG  LEU A 573     -59.861  24.371 -14.096  1.00  0.87           H  
ATOM   8618 1HD1 LEU A 573     -58.998  26.571 -13.914  1.00  0.87           H  
ATOM   8619 2HD1 LEU A 573     -57.721  25.345 -13.790  1.00  0.87           H  
ATOM   8620 3HD1 LEU A 573     -57.947  26.247 -15.311  1.00  0.87           H  
ATOM   8621 1HD2 LEU A 573     -60.845  26.193 -15.303  1.00  0.87           H  
ATOM   8622 2HD2 LEU A 573     -59.774  25.879 -16.644  1.00  0.87           H  
ATOM   8623 3HD2 LEU A 573     -60.997  24.698 -16.213  1.00  0.87           H  
ATOM   8624  N   VAL A 574     -58.978  21.525 -13.571  1.00  0.90           N  
ATOM   8625  CA  VAL A 574     -59.621  21.026 -12.376  1.00  0.90           C  
ATOM   8626  C   VAL A 574     -58.587  20.647 -11.343  1.00  0.90           C  
ATOM   8627  O   VAL A 574     -58.737  20.974 -10.160  1.00  0.90           O  
ATOM   8628  CB  VAL A 574     -60.479  19.800 -12.706  1.00  0.90           C  
ATOM   8629  CG1 VAL A 574     -60.969  19.139 -11.425  1.00  0.90           C  
ATOM   8630  CG2 VAL A 574     -61.641  20.233 -13.526  1.00  0.90           C  
ATOM   8631  H   VAL A 574     -59.157  21.082 -14.477  1.00  0.90           H  
ATOM   8632  HA  VAL A 574     -60.257  21.806 -11.964  1.00  0.90           H  
ATOM   8633  HB  VAL A 574     -59.877  19.079 -13.262  1.00  0.90           H  
ATOM   8634 1HG1 VAL A 574     -61.572  18.270 -11.675  1.00  0.90           H  
ATOM   8635 2HG1 VAL A 574     -60.118  18.825 -10.822  1.00  0.90           H  
ATOM   8636 3HG1 VAL A 574     -61.578  19.847 -10.856  1.00  0.90           H  
ATOM   8637 1HG2 VAL A 574     -62.240  19.379 -13.768  1.00  0.90           H  
ATOM   8638 2HG2 VAL A 574     -62.200  20.910 -12.933  1.00  0.90           H  
ATOM   8639 3HG2 VAL A 574     -61.309  20.714 -14.436  1.00  0.90           H  
ATOM   8640  N   ARG A 575     -57.527  19.968 -11.769  1.00  0.95           N  
ATOM   8641  CA  ARG A 575     -56.482  19.596 -10.835  1.00  0.95           C  
ATOM   8642  C   ARG A 575     -55.772  20.835 -10.259  1.00  0.95           C  
ATOM   8643  O   ARG A 575     -55.523  20.917  -9.052  1.00  0.95           O  
ATOM   8644  CB  ARG A 575     -55.506  18.658 -11.531  1.00  0.95           C  
ATOM   8645  CG  ARG A 575     -56.105  17.257 -11.812  1.00  0.95           C  
ATOM   8646  CD  ARG A 575     -55.154  16.331 -12.498  1.00  0.95           C  
ATOM   8647  NE  ARG A 575     -55.781  15.029 -12.805  1.00  0.95           N  
ATOM   8648  CZ  ARG A 575     -55.908  14.011 -11.946  1.00  0.95           C  
ATOM   8649  NH1 ARG A 575     -55.467  14.096 -10.705  1.00  0.95           N  
ATOM   8650  NH2 ARG A 575     -56.492  12.924 -12.383  1.00  0.95           N  
ATOM   8651  H   ARG A 575     -57.454  19.704 -12.756  1.00  0.95           H  
ATOM   8652  HA  ARG A 575     -56.941  19.048 -10.015  1.00  0.95           H  
ATOM   8653 1HB  ARG A 575     -55.211  19.090 -12.489  1.00  0.95           H  
ATOM   8654 2HB  ARG A 575     -54.606  18.541 -10.928  1.00  0.95           H  
ATOM   8655 1HG  ARG A 575     -56.410  16.802 -10.872  1.00  0.95           H  
ATOM   8656 2HG  ARG A 575     -56.981  17.371 -12.456  1.00  0.95           H  
ATOM   8657 1HD  ARG A 575     -54.836  16.782 -13.439  1.00  0.95           H  
ATOM   8658 2HD  ARG A 575     -54.288  16.155 -11.865  1.00  0.95           H  
ATOM   8659  HE  ARG A 575     -56.157  14.854 -13.753  1.00  0.95           H  
ATOM   8660 1HH1 ARG A 575     -55.021  14.942 -10.386  1.00  0.95           H  
ATOM   8661 2HH1 ARG A 575     -55.576  13.313 -10.076  1.00  0.95           H  
ATOM   8662 1HH2 ARG A 575     -56.817  12.913 -13.363  1.00  0.95           H  
ATOM   8663 2HH2 ARG A 575     -56.617  12.127 -11.780  1.00  0.95           H  
ATOM   8664  N   ASN A 576     -55.517  21.850 -11.089  1.00  1.00           N  
ATOM   8665  CA  ASN A 576     -54.846  23.050 -10.590  1.00  1.00           C  
ATOM   8666  C   ASN A 576     -55.703  23.772  -9.550  1.00  1.00           C  
ATOM   8667  O   ASN A 576     -55.189  24.235  -8.521  1.00  1.00           O  
ATOM   8668  CB  ASN A 576     -54.502  23.963 -11.747  1.00  1.00           C  
ATOM   8669  CG  ASN A 576     -53.360  23.420 -12.564  1.00  1.00           C  
ATOM   8670  OD1 ASN A 576     -52.569  22.601 -12.072  1.00  1.00           O  
ATOM   8671  ND2 ASN A 576     -53.257  23.836 -13.792  1.00  1.00           N  
ATOM   8672  H   ASN A 576     -55.739  21.768 -12.083  1.00  1.00           H  
ATOM   8673  HA  ASN A 576     -53.923  22.749 -10.097  1.00  1.00           H  
ATOM   8674 1HB  ASN A 576     -55.375  24.079 -12.391  1.00  1.00           H  
ATOM   8675 2HB  ASN A 576     -54.242  24.950 -11.371  1.00  1.00           H  
ATOM   8676 1HD2 ASN A 576     -52.517  23.480 -14.362  1.00  1.00           H  
ATOM   8677 2HD2 ASN A 576     -53.916  24.493 -14.150  1.00  1.00           H  
ATOM   8678  N   VAL A 577     -57.013  23.793  -9.793  1.00  1.08           N  
ATOM   8679  CA  VAL A 577     -57.975  24.418  -8.897  1.00  1.08           C  
ATOM   8680  C   VAL A 577     -58.134  23.612  -7.614  1.00  1.08           C  
ATOM   8681  O   VAL A 577     -58.155  24.180  -6.522  1.00  1.08           O  
ATOM   8682  CB  VAL A 577     -59.315  24.637  -9.613  1.00  1.08           C  
ATOM   8683  CG1 VAL A 577     -60.360  25.124  -8.640  1.00  1.08           C  
ATOM   8684  CG2 VAL A 577     -59.103  25.685 -10.720  1.00  1.08           C  
ATOM   8685  H   VAL A 577     -57.352  23.391 -10.668  1.00  1.08           H  
ATOM   8686  HA  VAL A 577     -57.597  25.396  -8.623  1.00  1.08           H  
ATOM   8687  HB  VAL A 577     -59.655  23.694 -10.049  1.00  1.08           H  
ATOM   8688 1HG1 VAL A 577     -61.289  25.278  -9.166  1.00  1.08           H  
ATOM   8689 2HG1 VAL A 577     -60.502  24.381  -7.856  1.00  1.08           H  
ATOM   8690 3HG1 VAL A 577     -60.028  26.066  -8.198  1.00  1.08           H  
ATOM   8691 1HG2 VAL A 577     -60.019  25.861 -11.244  1.00  1.08           H  
ATOM   8692 2HG2 VAL A 577     -58.763  26.618 -10.274  1.00  1.08           H  
ATOM   8693 3HG2 VAL A 577     -58.352  25.331 -11.413  1.00  1.08           H  
ATOM   8694  N   SER A 578     -58.203  22.286  -7.732  1.00  1.15           N  
ATOM   8695  CA  SER A 578     -58.344  21.396  -6.582  1.00  1.15           C  
ATOM   8696  C   SER A 578     -57.182  21.600  -5.606  1.00  1.15           C  
ATOM   8697  O   SER A 578     -57.358  21.545  -4.389  1.00  1.15           O  
ATOM   8698  CB  SER A 578     -58.369  19.956  -7.050  1.00  1.15           C  
ATOM   8699  OG  SER A 578     -59.495  19.718  -7.855  1.00  1.15           O  
ATOM   8700  H   SER A 578     -58.189  21.866  -8.659  1.00  1.15           H  
ATOM   8701  HA  SER A 578     -59.279  21.628  -6.072  1.00  1.15           H  
ATOM   8702 1HB  SER A 578     -57.464  19.745  -7.614  1.00  1.15           H  
ATOM   8703 2HB  SER A 578     -58.383  19.294  -6.190  1.00  1.15           H  
ATOM   8704  HG  SER A 578     -59.391  20.326  -8.625  1.00  1.15           H  
ATOM   8705  N   ARG A 579     -55.999  21.880  -6.158  1.00  1.22           N  
ATOM   8706  CA  ARG A 579     -54.775  22.126  -5.401  1.00  1.22           C  
ATOM   8707  C   ARG A 579     -54.695  23.540  -4.792  1.00  1.22           C  
ATOM   8708  O   ARG A 579     -53.728  23.857  -4.093  1.00  1.22           O  
ATOM   8709  CB  ARG A 579     -53.573  21.897  -6.297  1.00  1.22           C  
ATOM   8710  CG  ARG A 579     -53.351  20.446  -6.716  1.00  1.22           C  
ATOM   8711  CD  ARG A 579     -52.295  20.340  -7.757  1.00  1.22           C  
ATOM   8712  NE  ARG A 579     -52.054  18.963  -8.159  1.00  1.22           N  
ATOM   8713  CZ  ARG A 579     -51.286  18.594  -9.204  1.00  1.22           C  
ATOM   8714  NH1 ARG A 579     -50.705  19.508  -9.951  1.00  1.22           N  
ATOM   8715  NH2 ARG A 579     -51.115  17.312  -9.480  1.00  1.22           N  
ATOM   8716  H   ARG A 579     -55.931  21.871  -7.178  1.00  1.22           H  
ATOM   8717  HA  ARG A 579     -54.737  21.403  -4.588  1.00  1.22           H  
ATOM   8718 1HB  ARG A 579     -53.693  22.481  -7.210  1.00  1.22           H  
ATOM   8719 2HB  ARG A 579     -52.672  22.247  -5.799  1.00  1.22           H  
ATOM   8720 1HG  ARG A 579     -53.034  19.868  -5.850  1.00  1.22           H  
ATOM   8721 2HG  ARG A 579     -54.274  20.028  -7.108  1.00  1.22           H  
ATOM   8722 1HD  ARG A 579     -52.609  20.903  -8.639  1.00  1.22           H  
ATOM   8723 2HD  ARG A 579     -51.363  20.754  -7.375  1.00  1.22           H  
ATOM   8724  HE  ARG A 579     -52.482  18.232  -7.607  1.00  1.22           H  
ATOM   8725 1HH1 ARG A 579     -50.839  20.489  -9.744  1.00  1.22           H  
ATOM   8726 2HH1 ARG A 579     -50.131  19.232 -10.735  1.00  1.22           H  
ATOM   8727 1HH2 ARG A 579     -51.557  16.608  -8.905  1.00  1.22           H  
ATOM   8728 2HH2 ARG A 579     -50.537  17.037 -10.260  1.00  1.22           H  
ATOM   8729  N   GLY A 580     -55.697  24.390  -5.053  1.00  1.27           N  
ATOM   8730  CA  GLY A 580     -55.748  25.744  -4.510  1.00  1.27           C  
ATOM   8731  C   GLY A 580     -55.417  26.900  -5.467  1.00  1.27           C  
ATOM   8732  O   GLY A 580     -55.379  28.054  -5.029  1.00  1.27           O  
ATOM   8733  H   GLY A 580     -56.481  24.094  -5.628  1.00  1.27           H  
ATOM   8734 1HA  GLY A 580     -56.751  25.904  -4.115  1.00  1.27           H  
ATOM   8735 2HA  GLY A 580     -55.081  25.799  -3.652  1.00  1.27           H  
ATOM   8736  N   LEU A 581     -55.187  26.634  -6.756  1.00  1.27           N  
ATOM   8737  CA  LEU A 581     -54.898  27.744  -7.664  1.00  1.27           C  
ATOM   8738  C   LEU A 581     -56.142  28.198  -8.411  1.00  1.27           C  
ATOM   8739  O   LEU A 581     -56.664  27.490  -9.262  1.00  1.27           O  
ATOM   8740  CB  LEU A 581     -53.816  27.357  -8.671  1.00  1.27           C  
ATOM   8741  CG  LEU A 581     -53.488  28.422  -9.714  1.00  1.27           C  
ATOM   8742  CD1 LEU A 581     -52.962  29.670  -9.044  1.00  1.27           C  
ATOM   8743  CD2 LEU A 581     -52.471  27.855 -10.695  1.00  1.27           C  
ATOM   8744  H   LEU A 581     -55.222  25.685  -7.128  1.00  1.27           H  
ATOM   8745  HA  LEU A 581     -54.530  28.584  -7.078  1.00  1.27           H  
ATOM   8746 1HB  LEU A 581     -52.904  27.117  -8.130  1.00  1.27           H  
ATOM   8747 2HB  LEU A 581     -54.143  26.468  -9.203  1.00  1.27           H  
ATOM   8748  HG  LEU A 581     -54.393  28.700 -10.238  1.00  1.27           H  
ATOM   8749 1HD1 LEU A 581     -52.749  30.421  -9.810  1.00  1.27           H  
ATOM   8750 2HD1 LEU A 581     -53.709  30.057  -8.357  1.00  1.27           H  
ATOM   8751 3HD1 LEU A 581     -52.052  29.435  -8.499  1.00  1.27           H  
ATOM   8752 1HD2 LEU A 581     -52.247  28.610 -11.452  1.00  1.27           H  
ATOM   8753 2HD2 LEU A 581     -51.561  27.590 -10.161  1.00  1.27           H  
ATOM   8754 3HD2 LEU A 581     -52.876  26.969 -11.175  1.00  1.27           H  
ATOM   8755  N   VAL A 582     -56.596  29.405  -8.109  1.00  1.21           N  
ATOM   8756  CA  VAL A 582     -57.813  29.933  -8.715  1.00  1.21           C  
ATOM   8757  C   VAL A 582     -57.585  30.504 -10.105  1.00  1.21           C  
ATOM   8758  O   VAL A 582     -58.339  30.219 -11.034  1.00  1.21           O  
ATOM   8759  CB  VAL A 582     -58.407  31.026  -7.815  1.00  1.21           C  
ATOM   8760  CG1 VAL A 582     -59.613  31.690  -8.493  1.00  1.21           C  
ATOM   8761  CG2 VAL A 582     -58.799  30.396  -6.486  1.00  1.21           C  
ATOM   8762  H   VAL A 582     -56.111  29.945  -7.405  1.00  1.21           H  
ATOM   8763  HA  VAL A 582     -58.534  29.117  -8.791  1.00  1.21           H  
ATOM   8764  HB  VAL A 582     -57.659  31.803  -7.648  1.00  1.21           H  
ATOM   8765 1HG1 VAL A 582     -60.013  32.469  -7.845  1.00  1.21           H  
ATOM   8766 2HG1 VAL A 582     -59.294  32.139  -9.437  1.00  1.21           H  
ATOM   8767 3HG1 VAL A 582     -60.382  30.945  -8.685  1.00  1.21           H  
ATOM   8768 1HG2 VAL A 582     -59.209  31.159  -5.827  1.00  1.21           H  
ATOM   8769 2HG2 VAL A 582     -59.548  29.623  -6.660  1.00  1.21           H  
ATOM   8770 3HG2 VAL A 582     -57.917  29.948  -6.021  1.00  1.21           H  
ATOM   8771  N   ASP A 583     -56.559  31.331 -10.251  1.00  1.11           N  
ATOM   8772  CA  ASP A 583     -56.328  31.972 -11.536  1.00  1.11           C  
ATOM   8773  C   ASP A 583     -55.477  31.077 -12.403  1.00  1.11           C  
ATOM   8774  O   ASP A 583     -54.310  30.814 -12.102  1.00  1.11           O  
ATOM   8775  CB  ASP A 583     -55.661  33.315 -11.332  1.00  1.11           C  
ATOM   8776  CG  ASP A 583     -56.580  34.255 -10.605  1.00  1.11           C  
ATOM   8777  OD1 ASP A 583     -57.758  33.951 -10.540  1.00  1.11           O  
ATOM   8778  OD2 ASP A 583     -56.116  35.239 -10.087  1.00  1.11           O  
ATOM   8779  H   ASP A 583     -55.949  31.519  -9.471  1.00  1.11           H  
ATOM   8780  HA  ASP A 583     -57.282  32.124 -12.040  1.00  1.11           H  
ATOM   8781 1HB  ASP A 583     -54.739  33.193 -10.763  1.00  1.11           H  
ATOM   8782 2HB  ASP A 583     -55.407  33.748 -12.302  1.00  1.11           H  
ATOM   8783  N   VAL A 584     -56.082  30.573 -13.462  1.00  1.00           N  
ATOM   8784  CA  VAL A 584     -55.416  29.598 -14.298  1.00  1.00           C  
ATOM   8785  C   VAL A 584     -55.537  29.930 -15.775  1.00  1.00           C  
ATOM   8786  O   VAL A 584     -56.604  30.286 -16.281  1.00  1.00           O  
ATOM   8787  CB  VAL A 584     -55.977  28.180 -14.041  1.00  1.00           C  
ATOM   8788  CG1 VAL A 584     -55.259  27.157 -14.944  1.00  1.00           C  
ATOM   8789  CG2 VAL A 584     -55.818  27.786 -12.566  1.00  1.00           C  
ATOM   8790  H   VAL A 584     -57.035  30.872 -13.684  1.00  1.00           H  
ATOM   8791  HA  VAL A 584     -54.358  29.592 -14.039  1.00  1.00           H  
ATOM   8792  HB  VAL A 584     -57.025  28.177 -14.292  1.00  1.00           H  
ATOM   8793 1HG1 VAL A 584     -55.651  26.163 -14.778  1.00  1.00           H  
ATOM   8794 2HG1 VAL A 584     -55.413  27.425 -15.981  1.00  1.00           H  
ATOM   8795 3HG1 VAL A 584     -54.192  27.155 -14.719  1.00  1.00           H  
ATOM   8796 1HG2 VAL A 584     -56.225  26.792 -12.395  1.00  1.00           H  
ATOM   8797 2HG2 VAL A 584     -54.774  27.788 -12.326  1.00  1.00           H  
ATOM   8798 3HG2 VAL A 584     -56.343  28.486 -11.925  1.00  1.00           H  
ATOM   8799  N   ALA A 585     -54.436  29.803 -16.482  1.00  0.90           N  
ATOM   8800  CA  ALA A 585     -54.481  29.972 -17.916  1.00  0.90           C  
ATOM   8801  C   ALA A 585     -53.475  29.002 -18.497  1.00  0.90           C  
ATOM   8802  O   ALA A 585     -52.293  29.077 -18.173  1.00  0.90           O  
ATOM   8803  CB  ALA A 585     -54.200  31.416 -18.291  1.00  0.90           C  
ATOM   8804  H   ALA A 585     -53.570  29.547 -16.033  1.00  0.90           H  
ATOM   8805  HA  ALA A 585     -55.465  29.700 -18.270  1.00  0.90           H  
ATOM   8806 1HB  ALA A 585     -54.232  31.540 -19.350  1.00  0.90           H  
ATOM   8807 2HB  ALA A 585     -54.951  32.059 -17.836  1.00  0.90           H  
ATOM   8808 3HB  ALA A 585     -53.219  31.694 -17.926  1.00  0.90           H  
ATOM   8809  N   LEU A 586     -53.975  28.058 -19.291  1.00  0.83           N  
ATOM   8810  CA  LEU A 586     -53.179  26.967 -19.858  1.00  0.83           C  
ATOM   8811  C   LEU A 586     -53.269  26.870 -21.360  1.00  0.83           C  
ATOM   8812  O   LEU A 586     -54.313  27.174 -21.946  1.00  0.83           O  
ATOM   8813  CB  LEU A 586     -53.655  25.604 -19.340  1.00  0.83           C  
ATOM   8814  CG  LEU A 586     -53.606  25.333 -17.859  1.00  0.83           C  
ATOM   8815  CD1 LEU A 586     -54.323  24.003 -17.578  1.00  0.83           C  
ATOM   8816  CD2 LEU A 586     -52.167  25.276 -17.417  1.00  0.83           C  
ATOM   8817  H   LEU A 586     -54.973  28.108 -19.503  1.00  0.83           H  
ATOM   8818  HA  LEU A 586     -52.140  27.121 -19.583  1.00  0.83           H  
ATOM   8819 1HB  LEU A 586     -54.687  25.465 -19.659  1.00  0.83           H  
ATOM   8820 2HB  LEU A 586     -53.052  24.842 -19.823  1.00  0.83           H  
ATOM   8821  HG  LEU A 586     -54.115  26.114 -17.330  1.00  0.83           H  
ATOM   8822 1HD1 LEU A 586     -54.302  23.789 -16.512  1.00  0.83           H  
ATOM   8823 2HD1 LEU A 586     -55.365  24.063 -17.910  1.00  0.83           H  
ATOM   8824 3HD1 LEU A 586     -53.819  23.208 -18.117  1.00  0.83           H  
ATOM   8825 1HD2 LEU A 586     -52.115  25.080 -16.348  1.00  0.83           H  
ATOM   8826 2HD2 LEU A 586     -51.649  24.484 -17.957  1.00  0.83           H  
ATOM   8827 3HD2 LEU A 586     -51.701  26.225 -17.638  1.00  0.83           H  
ATOM   8828  N   PHE A 587     -52.226  26.343 -21.992  1.00  0.79           N  
ATOM   8829  CA  PHE A 587     -52.389  26.036 -23.407  1.00  0.79           C  
ATOM   8830  C   PHE A 587     -51.632  24.803 -23.819  1.00  0.79           C  
ATOM   8831  O   PHE A 587     -50.663  24.402 -23.175  1.00  0.79           O  
ATOM   8832  CB  PHE A 587     -51.925  27.158 -24.324  1.00  0.79           C  
ATOM   8833  CG  PHE A 587     -50.440  27.381 -24.448  1.00  0.79           C  
ATOM   8834  CD1 PHE A 587     -49.744  26.736 -25.464  1.00  0.79           C  
ATOM   8835  CD2 PHE A 587     -49.749  28.227 -23.628  1.00  0.79           C  
ATOM   8836  CE1 PHE A 587     -48.410  26.947 -25.641  1.00  0.79           C  
ATOM   8837  CE2 PHE A 587     -48.415  28.452 -23.806  1.00  0.79           C  
ATOM   8838  CZ  PHE A 587     -47.744  27.816 -24.814  1.00  0.79           C  
ATOM   8839  H   PHE A 587     -51.357  26.163 -21.484  1.00  0.79           H  
ATOM   8840  HA  PHE A 587     -53.440  25.846 -23.593  1.00  0.79           H  
ATOM   8841 1HB  PHE A 587     -52.310  26.945 -25.318  1.00  0.79           H  
ATOM   8842 2HB  PHE A 587     -52.383  28.092 -24.004  1.00  0.79           H  
ATOM   8843  HD1 PHE A 587     -50.284  26.061 -26.131  1.00  0.79           H  
ATOM   8844  HD2 PHE A 587     -50.253  28.719 -22.849  1.00  0.79           H  
ATOM   8845  HE1 PHE A 587     -47.876  26.434 -26.441  1.00  0.79           H  
ATOM   8846  HE2 PHE A 587     -47.888  29.138 -23.144  1.00  0.79           H  
ATOM   8847  HZ  PHE A 587     -46.678  27.995 -24.955  1.00  0.79           H  
ATOM   8848  N   ALA A 588     -52.036  24.224 -24.934  1.00  0.78           N  
ATOM   8849  CA  ALA A 588     -51.311  23.070 -25.431  1.00  0.78           C  
ATOM   8850  C   ALA A 588     -51.352  22.966 -26.937  1.00  0.78           C  
ATOM   8851  O   ALA A 588     -52.349  23.311 -27.575  1.00  0.78           O  
ATOM   8852  CB  ALA A 588     -51.906  21.792 -24.847  1.00  0.78           C  
ATOM   8853  H   ALA A 588     -52.855  24.598 -25.414  1.00  0.78           H  
ATOM   8854  HA  ALA A 588     -50.269  23.161 -25.123  1.00  0.78           H  
ATOM   8855 1HB  ALA A 588     -51.333  20.933 -25.204  1.00  0.78           H  
ATOM   8856 2HB  ALA A 588     -51.847  21.830 -23.767  1.00  0.78           H  
ATOM   8857 3HB  ALA A 588     -52.946  21.691 -25.154  1.00  0.78           H  
ATOM   8858  N   ILE A 589     -50.265  22.439 -27.497  1.00  0.81           N  
ATOM   8859  CA  ILE A 589     -50.191  22.098 -28.908  1.00  0.81           C  
ATOM   8860  C   ILE A 589     -49.934  20.615 -29.051  1.00  0.81           C  
ATOM   8861  O   ILE A 589     -48.953  20.089 -28.519  1.00  0.81           O  
ATOM   8862  CB  ILE A 589     -49.153  22.931 -29.681  1.00  0.81           C  
ATOM   8863  CG1 ILE A 589     -49.562  24.431 -29.640  1.00  0.81           C  
ATOM   8864  CG2 ILE A 589     -49.055  22.408 -31.070  1.00  0.81           C  
ATOM   8865  CD1 ILE A 589     -48.566  25.412 -30.248  1.00  0.81           C  
ATOM   8866  H   ILE A 589     -49.471  22.227 -26.907  1.00  0.81           H  
ATOM   8867  HA  ILE A 589     -51.154  22.306 -29.359  1.00  0.81           H  
ATOM   8868  HB  ILE A 589     -48.179  22.857 -29.199  1.00  0.81           H  
ATOM   8869 1HG1 ILE A 589     -50.487  24.524 -30.172  1.00  0.81           H  
ATOM   8870 2HG1 ILE A 589     -49.721  24.719 -28.606  1.00  0.81           H  
ATOM   8871 1HG2 ILE A 589     -48.342  22.997 -31.625  1.00  0.81           H  
ATOM   8872 2HG2 ILE A 589     -48.743  21.366 -31.048  1.00  0.81           H  
ATOM   8873 3HG2 ILE A 589     -50.017  22.469 -31.516  1.00  0.81           H  
ATOM   8874 1HD1 ILE A 589     -48.962  26.426 -30.171  1.00  0.81           H  
ATOM   8875 2HD1 ILE A 589     -47.615  25.357 -29.715  1.00  0.81           H  
ATOM   8876 3HD1 ILE A 589     -48.405  25.172 -31.299  1.00  0.81           H  
ATOM   8877  N   ALA A 590     -50.844  19.937 -29.731  1.00  0.86           N  
ATOM   8878  CA  ALA A 590     -50.760  18.491 -29.855  1.00  0.86           C  
ATOM   8879  C   ALA A 590     -51.655  17.942 -30.954  1.00  0.86           C  
ATOM   8880  O   ALA A 590     -52.611  18.590 -31.382  1.00  0.86           O  
ATOM   8881  CB  ALA A 590     -51.140  17.847 -28.533  1.00  0.86           C  
ATOM   8882  H   ALA A 590     -51.612  20.454 -30.165  1.00  0.86           H  
ATOM   8883  HA  ALA A 590     -49.732  18.229 -30.104  1.00  0.86           H  
ATOM   8884 1HB  ALA A 590     -51.057  16.764 -28.619  1.00  0.86           H  
ATOM   8885 2HB  ALA A 590     -50.482  18.196 -27.740  1.00  0.86           H  
ATOM   8886 3HB  ALA A 590     -52.143  18.109 -28.293  1.00  0.86           H  
ATOM   8887  N   GLN A 591     -51.362  16.728 -31.391  1.00  0.93           N  
ATOM   8888  CA  GLN A 591     -52.258  16.055 -32.315  1.00  0.93           C  
ATOM   8889  C   GLN A 591     -53.468  15.474 -31.620  1.00  0.93           C  
ATOM   8890  O   GLN A 591     -53.405  15.077 -30.453  1.00  0.93           O  
ATOM   8891  CB  GLN A 591     -51.556  14.946 -33.101  1.00  0.93           C  
ATOM   8892  CG  GLN A 591     -50.563  15.413 -34.138  1.00  0.93           C  
ATOM   8893  CD  GLN A 591     -49.856  14.244 -34.819  1.00  0.93           C  
ATOM   8894  OE1 GLN A 591     -49.015  13.581 -34.200  1.00  0.93           O  
ATOM   8895  NE2 GLN A 591     -50.214  13.957 -36.072  1.00  0.93           N  
ATOM   8896  H   GLN A 591     -50.541  16.247 -31.047  1.00  0.93           H  
ATOM   8897  HA  GLN A 591     -52.616  16.787 -33.027  1.00  0.93           H  
ATOM   8898 1HB  GLN A 591     -51.046  14.275 -32.415  1.00  0.93           H  
ATOM   8899 2HB  GLN A 591     -52.316  14.361 -33.627  1.00  0.93           H  
ATOM   8900 1HG  GLN A 591     -51.118  15.961 -34.907  1.00  0.93           H  
ATOM   8901 2HG  GLN A 591     -49.817  16.058 -33.677  1.00  0.93           H  
ATOM   8902 1HE2 GLN A 591     -49.791  13.185 -36.548  1.00  0.93           H  
ATOM   8903 2HE2 GLN A 591     -50.951  14.493 -36.539  1.00  0.93           H  
ATOM   8904  N   VAL A 592     -54.547  15.394 -32.380  1.00  1.02           N  
ATOM   8905  CA  VAL A 592     -55.796  14.765 -31.968  1.00  1.02           C  
ATOM   8906  C   VAL A 592     -56.105  13.722 -33.015  1.00  1.02           C  
ATOM   8907  O   VAL A 592     -55.469  13.759 -34.059  1.00  1.02           O  
ATOM   8908  CB  VAL A 592     -56.938  15.776 -31.943  1.00  1.02           C  
ATOM   8909  CG1 VAL A 592     -56.647  16.894 -30.982  1.00  1.02           C  
ATOM   8910  CG2 VAL A 592     -57.181  16.287 -33.345  1.00  1.02           C  
ATOM   8911  H   VAL A 592     -54.489  15.811 -33.313  1.00  1.02           H  
ATOM   8912  HA  VAL A 592     -55.680  14.291 -30.991  1.00  1.02           H  
ATOM   8913  HB  VAL A 592     -57.803  15.278 -31.599  1.00  1.02           H  
ATOM   8914 1HG1 VAL A 592     -57.484  17.581 -30.965  1.00  1.02           H  
ATOM   8915 2HG1 VAL A 592     -56.502  16.472 -29.995  1.00  1.02           H  
ATOM   8916 3HG1 VAL A 592     -55.749  17.428 -31.293  1.00  1.02           H  
ATOM   8917 1HG2 VAL A 592     -58.016  16.970 -33.333  1.00  1.02           H  
ATOM   8918 2HG2 VAL A 592     -56.293  16.799 -33.715  1.00  1.02           H  
ATOM   8919 3HG2 VAL A 592     -57.418  15.449 -33.991  1.00  1.02           H  
ATOM   8920  N   VAL A 593     -57.042  12.805 -32.770  1.00  1.14           N  
ATOM   8921  CA  VAL A 593     -57.356  11.832 -33.822  1.00  1.14           C  
ATOM   8922  C   VAL A 593     -58.843  11.800 -34.159  1.00  1.14           C  
ATOM   8923  O   VAL A 593     -59.680  11.850 -33.261  1.00  1.14           O  
ATOM   8924  CB  VAL A 593     -56.947  10.419 -33.376  1.00  1.14           C  
ATOM   8925  CG1 VAL A 593     -57.751  10.009 -32.189  1.00  1.14           C  
ATOM   8926  CG2 VAL A 593     -57.148   9.431 -34.479  1.00  1.14           C  
ATOM   8927  H   VAL A 593     -57.515  12.784 -31.865  1.00  1.14           H  
ATOM   8928  HA  VAL A 593     -56.804  12.098 -34.713  1.00  1.14           H  
ATOM   8929  HB  VAL A 593     -55.898  10.431 -33.087  1.00  1.14           H  
ATOM   8930 1HG1 VAL A 593     -57.443   9.030 -31.901  1.00  1.14           H  
ATOM   8931 2HG1 VAL A 593     -57.594  10.699 -31.382  1.00  1.14           H  
ATOM   8932 3HG1 VAL A 593     -58.806   9.993 -32.452  1.00  1.14           H  
ATOM   8933 1HG2 VAL A 593     -56.842   8.444 -34.139  1.00  1.14           H  
ATOM   8934 2HG2 VAL A 593     -58.192   9.403 -34.742  1.00  1.14           H  
ATOM   8935 3HG2 VAL A 593     -56.557   9.720 -35.350  1.00  1.14           H  
ATOM   8936  N   GLN A 594     -59.175  11.702 -35.447  1.00  1.28           N  
ATOM   8937  CA  GLN A 594     -60.580  11.624 -35.840  1.00  1.28           C  
ATOM   8938  C   GLN A 594     -60.812  10.504 -36.874  1.00  1.28           C  
ATOM   8939  O   GLN A 594     -60.012  10.349 -37.794  1.00  1.28           O  
ATOM   8940  CB  GLN A 594     -61.014  12.981 -36.403  1.00  1.28           C  
ATOM   8941  CG  GLN A 594     -60.921  14.132 -35.391  1.00  1.28           C  
ATOM   8942  CD  GLN A 594     -61.363  15.433 -35.968  1.00  1.28           C  
ATOM   8943  OE1 GLN A 594     -61.053  15.725 -37.139  1.00  1.28           O  
ATOM   8944  NE2 GLN A 594     -62.079  16.233 -35.177  1.00  1.28           N  
ATOM   8945  H   GLN A 594     -58.426  11.677 -36.140  1.00  1.28           H  
ATOM   8946  HA  GLN A 594     -61.157  11.417 -34.945  1.00  1.28           H  
ATOM   8947 1HB  GLN A 594     -60.384  13.235 -37.241  1.00  1.28           H  
ATOM   8948 2HB  GLN A 594     -62.038  12.927 -36.771  1.00  1.28           H  
ATOM   8949 1HG  GLN A 594     -61.545  13.898 -34.525  1.00  1.28           H  
ATOM   8950 2HG  GLN A 594     -59.885  14.255 -35.080  1.00  1.28           H  
ATOM   8951 1HE2 GLN A 594     -62.397  17.121 -35.509  1.00  1.28           H  
ATOM   8952 2HE2 GLN A 594     -62.303  15.946 -34.241  1.00  1.28           H  
ATOM   8953  N   PRO A 595     -61.947   9.785 -36.829  1.00  1.47           N  
ATOM   8954  CA  PRO A 595     -62.309   8.688 -37.713  1.00  1.47           C  
ATOM   8955  C   PRO A 595     -62.648   9.176 -39.099  1.00  1.47           C  
ATOM   8956  O   PRO A 595     -62.959  10.349 -39.297  1.00  1.47           O  
ATOM   8957  CB  PRO A 595     -63.534   8.089 -37.031  1.00  1.47           C  
ATOM   8958  CG  PRO A 595     -64.148   9.236 -36.317  1.00  1.47           C  
ATOM   8959  CD  PRO A 595     -62.988  10.084 -35.825  1.00  1.47           C  
ATOM   8960  HA  PRO A 595     -61.486   7.960 -37.748  1.00  1.47           H  
ATOM   8961 1HB  PRO A 595     -64.213   7.652 -37.771  1.00  1.47           H  
ATOM   8962 2HB  PRO A 595     -63.234   7.281 -36.347  1.00  1.47           H  
ATOM   8963 1HG  PRO A 595     -64.802   9.779 -37.005  1.00  1.47           H  
ATOM   8964 2HG  PRO A 595     -64.781   8.863 -35.518  1.00  1.47           H  
ATOM   8965 1HD  PRO A 595     -63.291  11.139 -35.845  1.00  1.47           H  
ATOM   8966 2HD  PRO A 595     -62.690   9.744 -34.816  1.00  1.47           H  
ATOM   8967  N   THR A 596     -62.627   8.258 -40.054  1.00  1.69           N  
ATOM   8968  CA  THR A 596     -62.976   8.562 -41.435  1.00  1.69           C  
ATOM   8969  C   THR A 596     -64.309   7.930 -41.823  1.00  1.69           C  
ATOM   8970  O   THR A 596     -64.577   7.746 -43.009  1.00  1.69           O  
ATOM   8971  CB  THR A 596     -61.942   8.000 -42.409  1.00  1.69           C  
ATOM   8972  OG1 THR A 596     -61.942   6.578 -42.308  1.00  1.69           O  
ATOM   8973  CG2 THR A 596     -60.549   8.505 -42.056  1.00  1.69           C  
ATOM   8974  H   THR A 596     -62.340   7.315 -39.827  1.00  1.69           H  
ATOM   8975  HA  THR A 596     -63.054   9.643 -41.555  1.00  1.69           H  
ATOM   8976  HB  THR A 596     -62.204   8.292 -43.424  1.00  1.69           H  
ATOM   8977  HG1 THR A 596     -61.219   6.287 -41.724  1.00  1.69           H  
ATOM   8978 1HG2 THR A 596     -59.818   8.082 -42.750  1.00  1.69           H  
ATOM   8979 2HG2 THR A 596     -60.523   9.592 -42.118  1.00  1.69           H  
ATOM   8980 3HG2 THR A 596     -60.299   8.195 -41.047  1.00  1.69           H  
ATOM   8981  N   GLU A 597     -65.078   7.467 -40.826  1.00  1.93           N  
ATOM   8982  CA  GLU A 597     -66.377   6.768 -40.978  1.00  1.93           C  
ATOM   8983  C   GLU A 597     -66.223   5.342 -41.552  1.00  1.93           C  
ATOM   8984  O   GLU A 597     -66.643   4.353 -40.936  1.00  1.93           O  
ATOM   8985  CB  GLU A 597     -67.358   7.560 -41.867  1.00  1.93           C  
ATOM   8986  CG  GLU A 597     -67.832   8.900 -41.293  1.00  1.93           C  
ATOM   8987  CD  GLU A 597     -68.782   9.633 -42.229  1.00  1.93           C  
ATOM   8988  OE1 GLU A 597     -69.687   9.013 -42.735  1.00  1.93           O  
ATOM   8989  OE2 GLU A 597     -68.593  10.811 -42.436  1.00  1.93           O  
ATOM   8990  H   GLU A 597     -64.759   7.661 -39.889  1.00  1.93           H  
ATOM   8991  HA  GLU A 597     -66.826   6.681 -39.987  1.00  1.93           H  
ATOM   8992 1HB  GLU A 597     -66.949   7.737 -42.850  1.00  1.93           H  
ATOM   8993 2HB  GLU A 597     -68.253   6.956 -42.012  1.00  1.93           H  
ATOM   8994 1HG  GLU A 597     -68.341   8.718 -40.348  1.00  1.93           H  
ATOM   8995 2HG  GLU A 597     -66.966   9.527 -41.089  1.00  1.93           H  
ATOM   8996  N   GLN A 598     -65.541   5.228 -42.691  1.00  2.19           N  
ATOM   8997  CA  GLN A 598     -65.281   3.944 -43.333  1.00  2.19           C  
ATOM   8998  C   GLN A 598     -64.594   2.984 -42.381  1.00  2.19           C  
ATOM   8999  O   GLN A 598     -64.869   1.788 -42.424  1.00  2.19           O  
ATOM   9000  CB  GLN A 598     -64.430   4.093 -44.595  1.00  2.19           C  
ATOM   9001  CG  GLN A 598     -64.151   2.745 -45.288  1.00  2.19           C  
ATOM   9002  CD  GLN A 598     -63.373   2.854 -46.593  1.00  2.19           C  
ATOM   9003  OE1 GLN A 598     -62.365   3.557 -46.691  1.00  2.19           O  
ATOM   9004  NE2 GLN A 598     -63.848   2.145 -47.612  1.00  2.19           N  
ATOM   9005  H   GLN A 598     -65.218   6.085 -43.129  1.00  2.19           H  
ATOM   9006  HA  GLN A 598     -66.235   3.507 -43.621  1.00  2.19           H  
ATOM   9007 1HB  GLN A 598     -64.941   4.746 -45.303  1.00  2.19           H  
ATOM   9008 2HB  GLN A 598     -63.481   4.566 -44.342  1.00  2.19           H  
ATOM   9009 1HG  GLN A 598     -63.562   2.134 -44.609  1.00  2.19           H  
ATOM   9010 2HG  GLN A 598     -65.100   2.252 -45.497  1.00  2.19           H  
ATOM   9011 1HE2 GLN A 598     -63.385   2.169 -48.497  1.00  2.19           H  
ATOM   9012 2HE2 GLN A 598     -64.669   1.585 -47.492  1.00  2.19           H  
ATOM   9013  N   THR A 599     -63.761   3.511 -41.485  1.00  2.44           N  
ATOM   9014  CA  THR A 599     -63.029   2.708 -40.511  1.00  2.44           C  
ATOM   9015  C   THR A 599     -63.978   1.893 -39.629  1.00  2.44           C  
ATOM   9016  O   THR A 599     -63.615   0.818 -39.140  1.00  2.44           O  
ATOM   9017  CB  THR A 599     -62.121   3.613 -39.645  1.00  2.44           C  
ATOM   9018  OG1 THR A 599     -61.324   2.804 -38.769  1.00  2.44           O  
ATOM   9019  CG2 THR A 599     -62.927   4.652 -38.836  1.00  2.44           C  
ATOM   9020  H   THR A 599     -63.613   4.511 -41.509  1.00  2.44           H  
ATOM   9021  HA  THR A 599     -62.388   2.013 -41.055  1.00  2.44           H  
ATOM   9022  HB  THR A 599     -61.462   4.144 -40.302  1.00  2.44           H  
ATOM   9023  HG1 THR A 599     -60.736   2.249 -39.294  1.00  2.44           H  
ATOM   9024 1HG2 THR A 599     -62.239   5.279 -38.271  1.00  2.44           H  
ATOM   9025 2HG2 THR A 599     -63.506   5.271 -39.522  1.00  2.44           H  
ATOM   9026 3HG2 THR A 599     -63.596   4.150 -38.149  1.00  2.44           H  
ATOM   9027  N   ARG A 600     -65.200   2.389 -39.415  1.00  2.69           N  
ATOM   9028  CA  ARG A 600     -66.154   1.652 -38.615  1.00  2.69           C  
ATOM   9029  C   ARG A 600     -66.695   0.547 -39.500  1.00  2.69           C  
ATOM   9030  O   ARG A 600     -66.946  -0.572 -39.049  1.00  2.69           O  
ATOM   9031  CB  ARG A 600     -67.267   2.553 -38.119  1.00  2.69           C  
ATOM   9032  CG  ARG A 600     -66.813   3.624 -37.156  1.00  2.69           C  
ATOM   9033  CD  ARG A 600     -66.177   3.027 -35.940  1.00  2.69           C  
ATOM   9034  NE  ARG A 600     -67.124   2.222 -35.170  1.00  2.69           N  
ATOM   9035  CZ  ARG A 600     -66.800   1.402 -34.150  1.00  2.69           C  
ATOM   9036  NH1 ARG A 600     -65.545   1.270 -33.781  1.00  2.69           N  
ATOM   9037  NH2 ARG A 600     -67.750   0.731 -33.519  1.00  2.69           N  
ATOM   9038  H   ARG A 600     -65.492   3.259 -39.849  1.00  2.69           H  
ATOM   9039  HA  ARG A 600     -65.645   1.210 -37.759  1.00  2.69           H  
ATOM   9040 1HB  ARG A 600     -67.743   3.045 -38.964  1.00  2.69           H  
ATOM   9041 2HB  ARG A 600     -68.026   1.954 -37.617  1.00  2.69           H  
ATOM   9042 1HG  ARG A 600     -66.084   4.266 -37.651  1.00  2.69           H  
ATOM   9043 2HG  ARG A 600     -67.670   4.224 -36.850  1.00  2.69           H  
ATOM   9044 1HD  ARG A 600     -65.345   2.389 -36.238  1.00  2.69           H  
ATOM   9045 2HD  ARG A 600     -65.810   3.828 -35.296  1.00  2.69           H  
ATOM   9046  HE  ARG A 600     -68.103   2.295 -35.416  1.00  2.69           H  
ATOM   9047 1HH1 ARG A 600     -64.820   1.781 -34.264  1.00  2.69           H  
ATOM   9048 2HH1 ARG A 600     -65.307   0.656 -33.016  1.00  2.69           H  
ATOM   9049 1HH2 ARG A 600     -68.715   0.835 -33.802  1.00  2.69           H  
ATOM   9050 2HH2 ARG A 600     -67.512   0.118 -32.754  1.00  2.69           H  
ATOM   9051  N   GLY A 601     -66.846   0.876 -40.788  1.00  2.95           N  
ATOM   9052  CA  GLY A 601     -67.295  -0.072 -41.806  1.00  2.95           C  
ATOM   9053  C   GLY A 601     -66.301  -1.232 -41.938  1.00  2.95           C  
ATOM   9054  O   GLY A 601     -66.696  -2.380 -42.152  1.00  2.95           O  
ATOM   9055  H   GLY A 601     -66.629   1.835 -41.062  1.00  2.95           H  
ATOM   9056 1HA  GLY A 601     -68.283  -0.452 -41.545  1.00  2.95           H  
ATOM   9057 2HA  GLY A 601     -67.382   0.445 -42.760  1.00  2.95           H  
ATOM   9058  N   VAL A 602     -65.007  -0.922 -41.782  1.00  3.25           N  
ATOM   9059  CA  VAL A 602     -63.953  -1.932 -41.847  1.00  3.25           C  
ATOM   9060  C   VAL A 602     -64.045  -2.830 -40.620  1.00  3.25           C  
ATOM   9061  O   VAL A 602     -64.004  -4.060 -40.726  1.00  3.25           O  
ATOM   9062  CB  VAL A 602     -62.543  -1.302 -41.866  1.00  3.25           C  
ATOM   9063  CG1 VAL A 602     -61.502  -2.425 -41.801  1.00  3.25           C  
ATOM   9064  CG2 VAL A 602     -62.363  -0.429 -43.100  1.00  3.25           C  
ATOM   9065  H   VAL A 602     -64.774   0.060 -41.655  1.00  3.25           H  
ATOM   9066  HA  VAL A 602     -64.090  -2.533 -42.746  1.00  3.25           H  
ATOM   9067  HB  VAL A 602     -62.411  -0.688 -40.975  1.00  3.25           H  
ATOM   9068 1HG1 VAL A 602     -60.523  -2.007 -41.795  1.00  3.25           H  
ATOM   9069 2HG1 VAL A 602     -61.654  -3.005 -40.886  1.00  3.25           H  
ATOM   9070 3HG1 VAL A 602     -61.600  -3.075 -42.655  1.00  3.25           H  
ATOM   9071 1HG2 VAL A 602     -61.372   0.013 -43.098  1.00  3.25           H  
ATOM   9072 2HG2 VAL A 602     -62.492  -1.012 -43.975  1.00  3.25           H  
ATOM   9073 3HG2 VAL A 602     -63.094   0.349 -43.094  1.00  3.25           H  
ATOM   9074  N   GLY A 603     -64.182  -2.199 -39.455  1.00  3.68           N  
ATOM   9075  CA  GLY A 603     -64.330  -2.904 -38.197  1.00  3.68           C  
ATOM   9076  C   GLY A 603     -63.005  -3.393 -37.643  1.00  3.68           C  
ATOM   9077  O   GLY A 603     -61.932  -3.072 -38.161  1.00  3.68           O  
ATOM   9078  H   GLY A 603     -64.180  -1.179 -39.435  1.00  3.68           H  
ATOM   9079 1HA  GLY A 603     -64.809  -2.238 -37.476  1.00  3.68           H  
ATOM   9080 2HA  GLY A 603     -65.002  -3.748 -38.338  1.00  3.68           H  
ATOM   9081  N   LEU A 604     -63.081  -4.170 -36.570  1.00  4.25           N  
ATOM   9082  CA  LEU A 604     -61.889  -4.692 -35.918  1.00  4.25           C  
ATOM   9083  C   LEU A 604     -61.511  -6.041 -36.502  1.00  4.25           C  
ATOM   9084  O   LEU A 604     -62.324  -6.965 -36.521  1.00  4.25           O  
ATOM   9085  CB  LEU A 604     -62.111  -4.828 -34.405  1.00  4.25           C  
ATOM   9086  CG  LEU A 604     -60.928  -5.418 -33.614  1.00  4.25           C  
ATOM   9087  CD1 LEU A 604     -59.749  -4.484 -33.705  1.00  4.25           C  
ATOM   9088  CD2 LEU A 604     -61.332  -5.616 -32.159  1.00  4.25           C  
ATOM   9089  H   LEU A 604     -63.988  -4.406 -36.197  1.00  4.25           H  
ATOM   9090  HA  LEU A 604     -61.064  -4.001 -36.090  1.00  4.25           H  
ATOM   9091 1HB  LEU A 604     -62.329  -3.845 -33.994  1.00  4.25           H  
ATOM   9092 2HB  LEU A 604     -62.974  -5.471 -34.237  1.00  4.25           H  
ATOM   9093  HG  LEU A 604     -60.638  -6.379 -34.049  1.00  4.25           H  
ATOM   9094 1HD1 LEU A 604     -58.918  -4.913 -33.154  1.00  4.25           H  
ATOM   9095 2HD1 LEU A 604     -59.466  -4.355 -34.747  1.00  4.25           H  
ATOM   9096 3HD1 LEU A 604     -60.014  -3.519 -33.279  1.00  4.25           H  
ATOM   9097 1HD2 LEU A 604     -60.492  -6.034 -31.604  1.00  4.25           H  
ATOM   9098 2HD2 LEU A 604     -61.614  -4.656 -31.725  1.00  4.25           H  
ATOM   9099 3HD2 LEU A 604     -62.179  -6.300 -32.108  1.00  4.25           H  
ATOM   9100  N   ILE A 605     -60.285  -6.143 -36.986  1.00  4.96           N  
ATOM   9101  CA  ILE A 605     -59.797  -7.377 -37.573  1.00  4.96           C  
ATOM   9102  C   ILE A 605     -59.393  -8.348 -36.451  1.00  4.96           C  
ATOM   9103  O   ILE A 605     -58.575  -7.976 -35.611  1.00  4.96           O  
ATOM   9104  CB  ILE A 605     -58.602  -7.084 -38.498  1.00  4.96           C  
ATOM   9105  CG1 ILE A 605     -59.084  -6.175 -39.659  1.00  4.96           C  
ATOM   9106  CG2 ILE A 605     -57.989  -8.376 -39.010  1.00  4.96           C  
ATOM   9107  CD1 ILE A 605     -57.971  -5.606 -40.511  1.00  4.96           C  
ATOM   9108  H   ILE A 605     -59.679  -5.338 -36.948  1.00  4.96           H  
ATOM   9109  HA  ILE A 605     -60.578  -7.780 -38.198  1.00  4.96           H  
ATOM   9110  HB  ILE A 605     -57.847  -6.529 -37.944  1.00  4.96           H  
ATOM   9111 1HG1 ILE A 605     -59.752  -6.750 -40.301  1.00  4.96           H  
ATOM   9112 2HG1 ILE A 605     -59.651  -5.339 -39.236  1.00  4.96           H  
ATOM   9113 1HG2 ILE A 605     -57.147  -8.157 -39.655  1.00  4.96           H  
ATOM   9114 2HG2 ILE A 605     -57.650  -8.980 -38.165  1.00  4.96           H  
ATOM   9115 3HG2 ILE A 605     -58.730  -8.917 -39.557  1.00  4.96           H  
ATOM   9116 1HD1 ILE A 605     -58.397  -4.977 -41.296  1.00  4.96           H  
ATOM   9117 2HD1 ILE A 605     -57.308  -5.010 -39.885  1.00  4.96           H  
ATOM   9118 3HD1 ILE A 605     -57.409  -6.416 -40.964  1.00  4.96           H  
ATOM   9119  N   PRO A 606     -59.940  -9.582 -36.397  1.00  5.73           N  
ATOM   9120  CA  PRO A 606     -59.643 -10.589 -35.391  1.00  5.73           C  
ATOM   9121  C   PRO A 606     -58.164 -10.901 -35.358  1.00  5.73           C  
ATOM   9122  O   PRO A 606     -57.510 -10.930 -36.398  1.00  5.73           O  
ATOM   9123  CB  PRO A 606     -60.436 -11.809 -35.878  1.00  5.73           C  
ATOM   9124  CG  PRO A 606     -61.572 -11.225 -36.682  1.00  5.73           C  
ATOM   9125  CD  PRO A 606     -60.996  -9.996 -37.353  1.00  5.73           C  
ATOM   9126  HA  PRO A 606     -59.996 -10.241 -34.408  1.00  5.73           H  
ATOM   9127 1HB  PRO A 606     -59.787 -12.466 -36.471  1.00  5.73           H  
ATOM   9128 2HB  PRO A 606     -60.782 -12.397 -35.016  1.00  5.73           H  
ATOM   9129 1HG  PRO A 606     -61.945 -11.966 -37.406  1.00  5.73           H  
ATOM   9130 2HG  PRO A 606     -62.414 -10.979 -36.019  1.00  5.73           H  
ATOM   9131 1HD  PRO A 606     -60.575 -10.226 -38.337  1.00  5.73           H  
ATOM   9132 2HD  PRO A 606     -61.817  -9.267 -37.394  1.00  5.73           H  
ATOM   9133  N   VAL A 607     -57.656 -11.214 -34.172  1.00  6.33           N  
ATOM   9134  CA  VAL A 607     -56.237 -11.516 -33.987  1.00  6.33           C  
ATOM   9135  C   VAL A 607     -55.778 -12.766 -34.738  1.00  6.33           C  
ATOM   9136  O   VAL A 607     -54.590 -12.928 -35.010  1.00  6.33           O  
ATOM   9137  CB  VAL A 607     -55.941 -11.678 -32.485  1.00  6.33           C  
ATOM   9138  CG1 VAL A 607     -56.253 -10.375 -31.768  1.00  6.33           C  
ATOM   9139  CG2 VAL A 607     -56.780 -12.820 -31.901  1.00  6.33           C  
ATOM   9140  H   VAL A 607     -58.257 -11.195 -33.362  1.00  6.33           H  
ATOM   9141  HA  VAL A 607     -55.664 -10.666 -34.358  1.00  6.33           H  
ATOM   9142  HB  VAL A 607     -54.882 -11.892 -32.346  1.00  6.33           H  
ATOM   9143 1HG1 VAL A 607     -56.030 -10.480 -30.705  1.00  6.33           H  
ATOM   9144 2HG1 VAL A 607     -55.644  -9.577 -32.191  1.00  6.33           H  
ATOM   9145 3HG1 VAL A 607     -57.308 -10.135 -31.897  1.00  6.33           H  
ATOM   9146 1HG2 VAL A 607     -56.562 -12.922 -30.840  1.00  6.33           H  
ATOM   9147 2HG2 VAL A 607     -57.838 -12.605 -32.033  1.00  6.33           H  
ATOM   9148 3HG2 VAL A 607     -56.538 -13.758 -32.402  1.00  6.33           H  
ATOM   9149  N   ASP A 608     -56.724 -13.634 -35.080  1.00  6.69           N  
ATOM   9150  CA  ASP A 608     -56.418 -14.844 -35.818  1.00  6.69           C  
ATOM   9151  C   ASP A 608     -56.575 -14.658 -37.333  1.00  6.69           C  
ATOM   9152  O   ASP A 608     -56.374 -15.601 -38.100  1.00  6.69           O  
ATOM   9153  CB  ASP A 608     -57.332 -15.977 -35.349  1.00  6.69           C  
ATOM   9154  CG  ASP A 608     -57.089 -16.360 -33.895  1.00  6.69           C  
ATOM   9155  OD1 ASP A 608     -55.954 -16.399 -33.486  1.00  6.69           O  
ATOM   9156  OD2 ASP A 608     -58.048 -16.589 -33.202  1.00  6.69           O  
ATOM   9157  H   ASP A 608     -57.677 -13.437 -34.821  1.00  6.69           H  
ATOM   9158  HA  ASP A 608     -55.383 -15.120 -35.615  1.00  6.69           H  
ATOM   9159 1HB  ASP A 608     -58.372 -15.673 -35.466  1.00  6.69           H  
ATOM   9160 2HB  ASP A 608     -57.172 -16.854 -35.976  1.00  6.69           H  
ATOM   9161  N   ARG A 609     -56.969 -13.461 -37.771  1.00  6.76           N  
ATOM   9162  CA  ARG A 609     -57.161 -13.218 -39.194  1.00  6.76           C  
ATOM   9163  C   ARG A 609     -55.888 -12.710 -39.831  1.00  6.76           C  
ATOM   9164  O   ARG A 609     -55.157 -11.908 -39.255  1.00  6.76           O  
ATOM   9165  CB  ARG A 609     -58.294 -12.234 -39.492  1.00  6.76           C  
ATOM   9166  CG  ARG A 609     -58.649 -12.103 -41.029  1.00  6.76           C  
ATOM   9167  CD  ARG A 609     -59.867 -11.267 -41.296  1.00  6.76           C  
ATOM   9168  NE  ARG A 609     -60.303 -11.308 -42.717  1.00  6.76           N  
ATOM   9169  CZ  ARG A 609     -61.170 -12.225 -43.208  1.00  6.76           C  
ATOM   9170  NH1 ARG A 609     -61.652 -13.172 -42.421  1.00  6.76           N  
ATOM   9171  NH2 ARG A 609     -61.543 -12.171 -44.475  1.00  6.76           N  
ATOM   9172  H   ARG A 609     -57.111 -12.683 -37.128  1.00  6.76           H  
ATOM   9173  HA  ARG A 609     -57.422 -14.162 -39.672  1.00  6.76           H  
ATOM   9174 1HB  ARG A 609     -59.192 -12.547 -38.965  1.00  6.76           H  
ATOM   9175 2HB  ARG A 609     -58.023 -11.258 -39.114  1.00  6.76           H  
ATOM   9176 1HG  ARG A 609     -57.829 -11.614 -41.540  1.00  6.76           H  
ATOM   9177 2HG  ARG A 609     -58.806 -13.091 -41.459  1.00  6.76           H  
ATOM   9178 1HD  ARG A 609     -60.691 -11.614 -40.672  1.00  6.76           H  
ATOM   9179 2HD  ARG A 609     -59.651 -10.241 -41.060  1.00  6.76           H  
ATOM   9180  HE  ARG A 609     -59.939 -10.601 -43.388  1.00  6.76           H  
ATOM   9181 1HH1 ARG A 609     -61.373 -13.216 -41.452  1.00  6.76           H  
ATOM   9182 2HH1 ARG A 609     -62.300 -13.852 -42.791  1.00  6.76           H  
ATOM   9183 1HH2 ARG A 609     -61.203 -11.405 -45.080  1.00  6.76           H  
ATOM   9184 2HH2 ARG A 609     -62.189 -12.845 -44.843  1.00  6.76           H  
ATOM   9185  N   ARG A 610     -55.647 -13.166 -41.044  1.00  6.45           N  
ATOM   9186  CA  ARG A 610     -54.535 -12.711 -41.854  1.00  6.45           C  
ATOM   9187  C   ARG A 610     -55.155 -11.989 -43.048  1.00  6.45           C  
ATOM   9188  O   ARG A 610     -55.422 -12.630 -44.064  1.00  6.45           O  
ATOM   9189  CB  ARG A 610     -53.682 -13.869 -42.332  1.00  6.45           C  
ATOM   9190  CG  ARG A 610     -52.990 -14.644 -41.219  1.00  6.45           C  
ATOM   9191  CD  ARG A 610     -52.111 -15.724 -41.752  1.00  6.45           C  
ATOM   9192  NE  ARG A 610     -51.466 -16.475 -40.684  1.00  6.45           N  
ATOM   9193  CZ  ARG A 610     -50.561 -17.457 -40.874  1.00  6.45           C  
ATOM   9194  NH1 ARG A 610     -50.200 -17.793 -42.094  1.00  6.45           N  
ATOM   9195  NH2 ARG A 610     -50.034 -18.081 -39.835  1.00  6.45           N  
ATOM   9196  H   ARG A 610     -56.273 -13.855 -41.431  1.00  6.45           H  
ATOM   9197  HA  ARG A 610     -53.905 -12.057 -41.266  1.00  6.45           H  
ATOM   9198 1HB  ARG A 610     -54.295 -14.570 -42.895  1.00  6.45           H  
ATOM   9199 2HB  ARG A 610     -52.909 -13.495 -43.005  1.00  6.45           H  
ATOM   9200 1HG  ARG A 610     -52.381 -13.960 -40.628  1.00  6.45           H  
ATOM   9201 2HG  ARG A 610     -53.744 -15.103 -40.575  1.00  6.45           H  
ATOM   9202 1HD  ARG A 610     -52.706 -16.417 -42.346  1.00  6.45           H  
ATOM   9203 2HD  ARG A 610     -51.334 -15.285 -42.379  1.00  6.45           H  
ATOM   9204  HE  ARG A 610     -51.720 -16.245 -39.731  1.00  6.45           H  
ATOM   9205 1HH1 ARG A 610     -50.600 -17.316 -42.889  1.00  6.45           H  
ATOM   9206 2HH1 ARG A 610     -49.521 -18.527 -42.235  1.00  6.45           H  
ATOM   9207 1HH2 ARG A 610     -50.310 -17.823 -38.897  1.00  6.45           H  
ATOM   9208 2HH2 ARG A 610     -49.357 -18.815 -39.977  1.00  6.45           H  
ATOM   9209  N   PRO A 611     -55.460 -10.678 -42.926  1.00  5.75           N  
ATOM   9210  CA  PRO A 611     -56.255  -9.915 -43.863  1.00  5.75           C  
ATOM   9211  C   PRO A 611     -55.545  -9.832 -45.194  1.00  5.75           C  
ATOM   9212  O   PRO A 611     -54.313  -9.872 -45.261  1.00  5.75           O  
ATOM   9213  CB  PRO A 611     -56.390  -8.551 -43.169  1.00  5.75           C  
ATOM   9214  CG  PRO A 611     -55.200  -8.458 -42.241  1.00  5.75           C  
ATOM   9215  CD  PRO A 611     -54.919  -9.871 -41.804  1.00  5.75           C  
ATOM   9216  HA  PRO A 611     -57.238 -10.394 -43.983  1.00  5.75           H  
ATOM   9217 1HB  PRO A 611     -56.420  -7.756 -43.926  1.00  5.75           H  
ATOM   9218 2HB  PRO A 611     -57.350  -8.508 -42.635  1.00  5.75           H  
ATOM   9219 1HG  PRO A 611     -54.352  -8.014 -42.765  1.00  5.75           H  
ATOM   9220 2HG  PRO A 611     -55.423  -7.796 -41.397  1.00  5.75           H  
ATOM   9221 1HD  PRO A 611     -53.831  -9.978 -41.709  1.00  5.75           H  
ATOM   9222 2HD  PRO A 611     -55.453 -10.077 -40.871  1.00  5.75           H  
ATOM   9223  N   THR A 612     -56.330  -9.722 -46.255  1.00  4.83           N  
ATOM   9224  CA  THR A 612     -55.765  -9.692 -47.603  1.00  4.83           C  
ATOM   9225  C   THR A 612     -55.193  -8.342 -47.937  1.00  4.83           C  
ATOM   9226  O   THR A 612     -55.480  -7.361 -47.259  1.00  4.83           O  
ATOM   9227  CB  THR A 612     -56.826 -10.024 -48.662  1.00  4.83           C  
ATOM   9228  OG1 THR A 612     -57.844  -8.997 -48.672  1.00  4.83           O  
ATOM   9229  CG2 THR A 612     -57.479 -11.342 -48.328  1.00  4.83           C  
ATOM   9230  H   THR A 612     -57.346  -9.671 -46.100  1.00  4.83           H  
ATOM   9231  HA  THR A 612     -54.960 -10.428 -47.659  1.00  4.83           H  
ATOM   9232  HB  THR A 612     -56.362 -10.078 -49.644  1.00  4.83           H  
ATOM   9233  HG1 THR A 612     -58.431  -9.137 -47.906  1.00  4.83           H  
ATOM   9234 1HG2 THR A 612     -58.238 -11.576 -49.074  1.00  4.83           H  
ATOM   9235 2HG2 THR A 612     -56.725 -12.128 -48.314  1.00  4.83           H  
ATOM   9236 3HG2 THR A 612     -57.949 -11.270 -47.341  1.00  4.83           H  
ATOM   9237  N   ASP A 613     -54.442  -8.262 -49.033  1.00  3.91           N  
ATOM   9238  CA  ASP A 613     -53.859  -6.990 -49.445  1.00  3.91           C  
ATOM   9239  C   ASP A 613     -54.929  -5.928 -49.665  1.00  3.91           C  
ATOM   9240  O   ASP A 613     -54.710  -4.750 -49.378  1.00  3.91           O  
ATOM   9241  CB  ASP A 613     -53.067  -7.165 -50.738  1.00  3.91           C  
ATOM   9242  CG  ASP A 613     -51.770  -7.953 -50.564  1.00  3.91           C  
ATOM   9243  OD1 ASP A 613     -51.351  -8.150 -49.448  1.00  3.91           O  
ATOM   9244  OD2 ASP A 613     -51.216  -8.357 -51.556  1.00  3.91           O  
ATOM   9245  H   ASP A 613     -54.246  -9.098 -49.565  1.00  3.91           H  
ATOM   9246  HA  ASP A 613     -53.188  -6.646 -48.659  1.00  3.91           H  
ATOM   9247 1HB  ASP A 613     -53.691  -7.669 -51.479  1.00  3.91           H  
ATOM   9248 2HB  ASP A 613     -52.823  -6.183 -51.144  1.00  3.91           H  
ATOM   9249  N   ASP A 614     -56.090  -6.341 -50.171  1.00  3.11           N  
ATOM   9250  CA  ASP A 614     -57.160  -5.395 -50.424  1.00  3.11           C  
ATOM   9251  C   ASP A 614     -57.807  -4.972 -49.111  1.00  3.11           C  
ATOM   9252  O   ASP A 614     -58.098  -3.790 -48.910  1.00  3.11           O  
ATOM   9253  CB  ASP A 614     -58.206  -6.014 -51.346  1.00  3.11           C  
ATOM   9254  CG  ASP A 614     -57.679  -6.243 -52.756  1.00  3.11           C  
ATOM   9255  OD1 ASP A 614     -56.634  -5.724 -53.075  1.00  3.11           O  
ATOM   9256  OD2 ASP A 614     -58.322  -6.938 -53.501  1.00  3.11           O  
ATOM   9257  H   ASP A 614     -56.223  -7.321 -50.376  1.00  3.11           H  
ATOM   9258  HA  ASP A 614     -56.741  -4.512 -50.906  1.00  3.11           H  
ATOM   9259 1HB  ASP A 614     -58.534  -6.970 -50.931  1.00  3.11           H  
ATOM   9260 2HB  ASP A 614     -59.078  -5.363 -51.397  1.00  3.11           H  
ATOM   9261  N   GLU A 615     -57.995  -5.923 -48.188  1.00  2.49           N  
ATOM   9262  CA  GLU A 615     -58.591  -5.578 -46.895  1.00  2.49           C  
ATOM   9263  C   GLU A 615     -57.676  -4.627 -46.127  1.00  2.49           C  
ATOM   9264  O   GLU A 615     -58.139  -3.675 -45.487  1.00  2.49           O  
ATOM   9265  CB  GLU A 615     -58.861  -6.841 -46.078  1.00  2.49           C  
ATOM   9266  CG  GLU A 615     -60.001  -7.711 -46.612  1.00  2.49           C  
ATOM   9267  CD  GLU A 615     -60.114  -9.066 -45.925  1.00  2.49           C  
ATOM   9268  OE1 GLU A 615     -59.168  -9.509 -45.310  1.00  2.49           O  
ATOM   9269  OE2 GLU A 615     -61.146  -9.674 -46.027  1.00  2.49           O  
ATOM   9270  H   GLU A 615     -57.739  -6.893 -48.387  1.00  2.49           H  
ATOM   9271  HA  GLU A 615     -59.535  -5.072 -47.078  1.00  2.49           H  
ATOM   9272 1HB  GLU A 615     -57.960  -7.446 -46.056  1.00  2.49           H  
ATOM   9273 2HB  GLU A 615     -59.094  -6.568 -45.048  1.00  2.49           H  
ATOM   9274 1HG  GLU A 615     -60.934  -7.171 -46.456  1.00  2.49           H  
ATOM   9275 2HG  GLU A 615     -59.881  -7.844 -47.682  1.00  2.49           H  
ATOM   9276  N   ILE A 616     -56.370  -4.872 -46.226  1.00  2.05           N  
ATOM   9277  CA  ILE A 616     -55.374  -4.041 -45.583  1.00  2.05           C  
ATOM   9278  C   ILE A 616     -55.360  -2.662 -46.204  1.00  2.05           C  
ATOM   9279  O   ILE A 616     -55.385  -1.669 -45.484  1.00  2.05           O  
ATOM   9280  CB  ILE A 616     -53.979  -4.665 -45.682  1.00  2.05           C  
ATOM   9281  CG1 ILE A 616     -53.929  -5.947 -44.849  1.00  2.05           C  
ATOM   9282  CG2 ILE A 616     -52.932  -3.656 -45.218  1.00  2.05           C  
ATOM   9283  CD1 ILE A 616     -52.720  -6.798 -45.120  1.00  2.05           C  
ATOM   9284  H   ILE A 616     -56.061  -5.687 -46.755  1.00  2.05           H  
ATOM   9285  HA  ILE A 616     -55.633  -3.942 -44.530  1.00  2.05           H  
ATOM   9286  HB  ILE A 616     -53.782  -4.945 -46.719  1.00  2.05           H  
ATOM   9287 1HG1 ILE A 616     -53.937  -5.681 -43.794  1.00  2.05           H  
ATOM   9288 2HG1 ILE A 616     -54.811  -6.534 -45.061  1.00  2.05           H  
ATOM   9289 1HG2 ILE A 616     -51.942  -4.097 -45.299  1.00  2.05           H  
ATOM   9290 2HG2 ILE A 616     -52.978  -2.759 -45.842  1.00  2.05           H  
ATOM   9291 3HG2 ILE A 616     -53.122  -3.377 -44.181  1.00  2.05           H  
ATOM   9292 1HD1 ILE A 616     -52.755  -7.694 -44.503  1.00  2.05           H  
ATOM   9293 2HD1 ILE A 616     -52.718  -7.092 -46.172  1.00  2.05           H  
ATOM   9294 3HD1 ILE A 616     -51.817  -6.238 -44.896  1.00  2.05           H  
ATOM   9295  N   ALA A 617     -55.351  -2.586 -47.542  1.00  1.76           N  
ATOM   9296  CA  ALA A 617     -55.346  -1.292 -48.209  1.00  1.76           C  
ATOM   9297  C   ALA A 617     -56.577  -0.478 -47.833  1.00  1.76           C  
ATOM   9298  O   ALA A 617     -56.479   0.727 -47.586  1.00  1.76           O  
ATOM   9299  CB  ALA A 617     -55.304  -1.486 -49.711  1.00  1.76           C  
ATOM   9300  H   ALA A 617     -55.316  -3.431 -48.112  1.00  1.76           H  
ATOM   9301  HA  ALA A 617     -54.460  -0.746 -47.885  1.00  1.76           H  
ATOM   9302 1HB  ALA A 617     -55.281  -0.517 -50.204  1.00  1.76           H  
ATOM   9303 2HB  ALA A 617     -54.414  -2.056 -49.978  1.00  1.76           H  
ATOM   9304 3HB  ALA A 617     -56.192  -2.036 -50.026  1.00  1.76           H  
ATOM   9305  N   MET A 618     -57.733  -1.144 -47.737  1.00  1.61           N  
ATOM   9306  CA  MET A 618     -58.961  -0.480 -47.331  1.00  1.61           C  
ATOM   9307  C   MET A 618     -58.800   0.092 -45.934  1.00  1.61           C  
ATOM   9308  O   MET A 618     -59.073   1.277 -45.707  1.00  1.61           O  
ATOM   9309  CB  MET A 618     -60.128  -1.455 -47.402  1.00  1.61           C  
ATOM   9310  CG  MET A 618     -61.452  -0.913 -46.935  1.00  1.61           C  
ATOM   9311  SD  MET A 618     -62.753  -2.170 -47.010  1.00  1.61           S  
ATOM   9312  CE  MET A 618     -62.171  -3.396 -45.827  1.00  1.61           C  
ATOM   9313  H   MET A 618     -57.767  -2.136 -47.974  1.00  1.61           H  
ATOM   9314  HA  MET A 618     -59.152   0.349 -48.011  1.00  1.61           H  
ATOM   9315 1HB  MET A 618     -60.241  -1.806 -48.426  1.00  1.61           H  
ATOM   9316 2HB  MET A 618     -59.899  -2.328 -46.794  1.00  1.61           H  
ATOM   9317 1HG  MET A 618     -61.354  -0.558 -45.917  1.00  1.61           H  
ATOM   9318 2HG  MET A 618     -61.743  -0.069 -47.560  1.00  1.61           H  
ATOM   9319 1HE  MET A 618     -62.873  -4.226 -45.784  1.00  1.61           H  
ATOM   9320 2HE  MET A 618     -61.196  -3.761 -46.136  1.00  1.61           H  
ATOM   9321 3HE  MET A 618     -62.086  -2.959 -44.859  1.00  1.61           H  
ATOM   9322  N   LEU A 619     -58.303  -0.722 -45.004  1.00  1.56           N  
ATOM   9323  CA  LEU A 619     -58.097  -0.219 -43.666  1.00  1.56           C  
ATOM   9324  C   LEU A 619     -57.141   0.953 -43.651  1.00  1.56           C  
ATOM   9325  O   LEU A 619     -57.486   1.998 -43.100  1.00  1.56           O  
ATOM   9326  CB  LEU A 619     -57.580  -1.283 -42.708  1.00  1.56           C  
ATOM   9327  CG  LEU A 619     -57.213  -0.730 -41.305  1.00  1.56           C  
ATOM   9328  CD1 LEU A 619     -58.435  -0.089 -40.642  1.00  1.56           C  
ATOM   9329  CD2 LEU A 619     -56.682  -1.851 -40.452  1.00  1.56           C  
ATOM   9330  H   LEU A 619     -58.085  -1.698 -45.223  1.00  1.56           H  
ATOM   9331  HA  LEU A 619     -59.058   0.125 -43.292  1.00  1.56           H  
ATOM   9332 1HB  LEU A 619     -58.325  -2.064 -42.600  1.00  1.56           H  
ATOM   9333 2HB  LEU A 619     -56.680  -1.726 -43.142  1.00  1.56           H  
ATOM   9334  HG  LEU A 619     -56.444   0.039 -41.419  1.00  1.56           H  
ATOM   9335 1HD1 LEU A 619     -58.152   0.303 -39.669  1.00  1.56           H  
ATOM   9336 2HD1 LEU A 619     -58.805   0.723 -41.264  1.00  1.56           H  
ATOM   9337 3HD1 LEU A 619     -59.210  -0.821 -40.507  1.00  1.56           H  
ATOM   9338 1HD2 LEU A 619     -56.407  -1.465 -39.470  1.00  1.56           H  
ATOM   9339 2HD2 LEU A 619     -57.454  -2.609 -40.341  1.00  1.56           H  
ATOM   9340 3HD2 LEU A 619     -55.805  -2.287 -40.932  1.00  1.56           H  
ATOM   9341  N   ASP A 620     -55.970   0.813 -44.293  1.00  1.55           N  
ATOM   9342  CA  ASP A 620     -54.993   1.893 -44.272  1.00  1.55           C  
ATOM   9343  C   ASP A 620     -55.599   3.186 -44.793  1.00  1.55           C  
ATOM   9344  O   ASP A 620     -55.472   4.238 -44.164  1.00  1.55           O  
ATOM   9345  CB  ASP A 620     -53.758   1.555 -45.118  1.00  1.55           C  
ATOM   9346  CG  ASP A 620     -52.816   0.500 -44.493  1.00  1.55           C  
ATOM   9347  OD1 ASP A 620     -52.945   0.210 -43.325  1.00  1.55           O  
ATOM   9348  OD2 ASP A 620     -51.943   0.031 -45.195  1.00  1.55           O  
ATOM   9349  H   ASP A 620     -55.755  -0.058 -44.770  1.00  1.55           H  
ATOM   9350  HA  ASP A 620     -54.663   2.037 -43.256  1.00  1.55           H  
ATOM   9351 1HB  ASP A 620     -54.095   1.178 -46.086  1.00  1.55           H  
ATOM   9352 2HB  ASP A 620     -53.191   2.465 -45.303  1.00  1.55           H  
ATOM   9353  N   ALA A 621     -56.353   3.101 -45.891  1.00  1.53           N  
ATOM   9354  CA  ALA A 621     -56.998   4.269 -46.471  1.00  1.53           C  
ATOM   9355  C   ALA A 621     -57.968   4.923 -45.493  1.00  1.53           C  
ATOM   9356  O   ALA A 621     -58.104   6.149 -45.469  1.00  1.53           O  
ATOM   9357  CB  ALA A 621     -57.745   3.872 -47.728  1.00  1.53           C  
ATOM   9358  H   ALA A 621     -56.452   2.203 -46.366  1.00  1.53           H  
ATOM   9359  HA  ALA A 621     -56.223   4.993 -46.720  1.00  1.53           H  
ATOM   9360 1HB  ALA A 621     -58.206   4.751 -48.173  1.00  1.53           H  
ATOM   9361 2HB  ALA A 621     -57.048   3.423 -48.436  1.00  1.53           H  
ATOM   9362 3HB  ALA A 621     -58.517   3.146 -47.471  1.00  1.53           H  
ATOM   9363  N   SER A 622     -58.640   4.096 -44.693  1.00  1.49           N  
ATOM   9364  CA  SER A 622     -59.635   4.550 -43.738  1.00  1.49           C  
ATOM   9365  C   SER A 622     -59.065   4.925 -42.372  1.00  1.49           C  
ATOM   9366  O   SER A 622     -59.821   5.366 -41.497  1.00  1.49           O  
ATOM   9367  CB  SER A 622     -60.659   3.465 -43.498  1.00  1.49           C  
ATOM   9368  OG  SER A 622     -60.126   2.425 -42.730  1.00  1.49           O  
ATOM   9369  H   SER A 622     -58.483   3.089 -44.779  1.00  1.49           H  
ATOM   9370  HA  SER A 622     -60.131   5.424 -44.157  1.00  1.49           H  
ATOM   9371 1HB  SER A 622     -61.524   3.880 -43.017  1.00  1.49           H  
ATOM   9372 2HB  SER A 622     -60.975   3.068 -44.459  1.00  1.49           H  
ATOM   9373  HG  SER A 622     -59.177   2.357 -42.977  1.00  1.49           H  
ATOM   9374  N   LEU A 623     -57.767   4.760 -42.146  1.00  1.41           N  
ATOM   9375  CA  LEU A 623     -57.308   5.010 -40.798  1.00  1.41           C  
ATOM   9376  C   LEU A 623     -57.614   6.437 -40.366  1.00  1.41           C  
ATOM   9377  O   LEU A 623     -57.493   7.366 -41.166  1.00  1.41           O  
ATOM   9378  CB  LEU A 623     -55.814   4.729 -40.649  1.00  1.41           C  
ATOM   9379  CG  LEU A 623     -55.443   3.267 -40.692  1.00  1.41           C  
ATOM   9380  CD1 LEU A 623     -53.938   3.119 -40.693  1.00  1.41           C  
ATOM   9381  CD2 LEU A 623     -56.062   2.557 -39.510  1.00  1.41           C  
ATOM   9382  H   LEU A 623     -57.121   4.450 -42.875  1.00  1.41           H  
ATOM   9383  HA  LEU A 623     -57.809   4.285 -40.186  1.00  1.41           H  
ATOM   9384 1HB  LEU A 623     -55.295   5.218 -41.474  1.00  1.41           H  
ATOM   9385 2HB  LEU A 623     -55.458   5.153 -39.713  1.00  1.41           H  
ATOM   9386  HG  LEU A 623     -55.824   2.838 -41.581  1.00  1.41           H  
ATOM   9387 1HD1 LEU A 623     -53.676   2.059 -40.741  1.00  1.41           H  
ATOM   9388 2HD1 LEU A 623     -53.529   3.633 -41.566  1.00  1.41           H  
ATOM   9389 3HD1 LEU A 623     -53.529   3.556 -39.787  1.00  1.41           H  
ATOM   9390 1HD2 LEU A 623     -55.802   1.500 -39.552  1.00  1.41           H  
ATOM   9391 2HD2 LEU A 623     -55.683   2.989 -38.587  1.00  1.41           H  
ATOM   9392 3HD2 LEU A 623     -57.145   2.669 -39.552  1.00  1.41           H  
ATOM   9393  N   PRO A 624     -57.991   6.643 -39.088  1.00  1.32           N  
ATOM   9394  CA  PRO A 624     -58.316   7.925 -38.505  1.00  1.32           C  
ATOM   9395  C   PRO A 624     -57.206   8.935 -38.751  1.00  1.32           C  
ATOM   9396  O   PRO A 624     -56.019   8.612 -38.703  1.00  1.32           O  
ATOM   9397  CB  PRO A 624     -58.421   7.559 -37.024  1.00  1.32           C  
ATOM   9398  CG  PRO A 624     -58.899   6.147 -37.009  1.00  1.32           C  
ATOM   9399  CD  PRO A 624     -58.193   5.497 -38.150  1.00  1.32           C  
ATOM   9400  HA  PRO A 624     -59.267   8.279 -38.908  1.00  1.32           H  
ATOM   9401 1HB  PRO A 624     -57.450   7.665 -36.558  1.00  1.32           H  
ATOM   9402 2HB  PRO A 624     -59.109   8.242 -36.521  1.00  1.32           H  
ATOM   9403 1HG  PRO A 624     -58.648   5.680 -36.044  1.00  1.32           H  
ATOM   9404 2HG  PRO A 624     -59.987   6.107 -37.107  1.00  1.32           H  
ATOM   9405 1HD  PRO A 624     -57.238   5.053 -37.843  1.00  1.32           H  
ATOM   9406 2HD  PRO A 624     -58.922   4.762 -38.534  1.00  1.32           H  
ATOM   9407  N   ARG A 625     -57.620  10.161 -39.051  1.00  1.21           N  
ATOM   9408  CA  ARG A 625     -56.705  11.244 -39.371  1.00  1.21           C  
ATOM   9409  C   ARG A 625     -56.151  11.864 -38.103  1.00  1.21           C  
ATOM   9410  O   ARG A 625     -56.807  11.805 -37.062  1.00  1.21           O  
ATOM   9411  CB  ARG A 625     -57.405  12.303 -40.222  1.00  1.21           C  
ATOM   9412  CG  ARG A 625     -58.551  13.079 -39.539  1.00  1.21           C  
ATOM   9413  CD  ARG A 625     -59.115  14.121 -40.448  1.00  1.21           C  
ATOM   9414  NE  ARG A 625     -60.086  15.004 -39.787  1.00  1.21           N  
ATOM   9415  CZ  ARG A 625     -60.799  15.962 -40.411  1.00  1.21           C  
ATOM   9416  NH1 ARG A 625     -60.689  16.150 -41.708  1.00  1.21           N  
ATOM   9417  NH2 ARG A 625     -61.607  16.713 -39.693  1.00  1.21           N  
ATOM   9418  H   ARG A 625     -58.618  10.343 -39.012  1.00  1.21           H  
ATOM   9419  HA  ARG A 625     -55.877  10.835 -39.946  1.00  1.21           H  
ATOM   9420 1HB  ARG A 625     -56.675  13.035 -40.558  1.00  1.21           H  
ATOM   9421 2HB  ARG A 625     -57.821  11.825 -41.109  1.00  1.21           H  
ATOM   9422 1HG  ARG A 625     -59.359  12.368 -39.337  1.00  1.21           H  
ATOM   9423 2HG  ARG A 625     -58.251  13.526 -38.617  1.00  1.21           H  
ATOM   9424 1HD  ARG A 625     -58.303  14.737 -40.829  1.00  1.21           H  
ATOM   9425 2HD  ARG A 625     -59.620  13.629 -41.278  1.00  1.21           H  
ATOM   9426  HE  ARG A 625     -60.228  14.932 -38.769  1.00  1.21           H  
ATOM   9427 1HH1 ARG A 625     -60.065  15.570 -42.250  1.00  1.21           H  
ATOM   9428 2HH1 ARG A 625     -61.228  16.873 -42.160  1.00  1.21           H  
ATOM   9429 1HH2 ARG A 625     -61.647  16.544 -38.680  1.00  1.21           H  
ATOM   9430 2HH2 ARG A 625     -62.153  17.440 -40.123  1.00  1.21           H  
ATOM   9431  N   GLN A 626     -54.975  12.508 -38.176  1.00  1.10           N  
ATOM   9432  CA  GLN A 626     -54.438  13.157 -36.969  1.00  1.10           C  
ATOM   9433  C   GLN A 626     -53.993  14.641 -37.093  1.00  1.10           C  
ATOM   9434  O   GLN A 626     -52.792  14.928 -37.176  1.00  1.10           O  
ATOM   9435  CB  GLN A 626     -53.281  12.327 -36.416  1.00  1.10           C  
ATOM   9436  CG  GLN A 626     -53.698  10.966 -35.891  1.00  1.10           C  
ATOM   9437  CD  GLN A 626     -52.560  10.194 -35.305  1.00  1.10           C  
ATOM   9438  OE1 GLN A 626     -51.604   9.855 -36.007  1.00  1.10           O  
ATOM   9439  NE2 GLN A 626     -52.634   9.907 -34.009  1.00  1.10           N  
ATOM   9440  H   GLN A 626     -54.457  12.532 -39.043  1.00  1.10           H  
ATOM   9441  HA  GLN A 626     -55.215  13.114 -36.229  1.00  1.10           H  
ATOM   9442 1HB  GLN A 626     -52.520  12.190 -37.181  1.00  1.10           H  
ATOM   9443 2HB  GLN A 626     -52.827  12.865 -35.586  1.00  1.10           H  
ATOM   9444 1HG  GLN A 626     -54.439  11.128 -35.111  1.00  1.10           H  
ATOM   9445 2HG  GLN A 626     -54.131  10.374 -36.697  1.00  1.10           H  
ATOM   9446 1HE2 GLN A 626     -51.897   9.394 -33.568  1.00  1.10           H  
ATOM   9447 2HE2 GLN A 626     -53.417  10.213 -33.470  1.00  1.10           H  
ATOM   9448  N   PRO A 627     -54.946  15.603 -37.116  1.00  1.00           N  
ATOM   9449  CA  PRO A 627     -54.743  17.043 -37.218  1.00  1.00           C  
ATOM   9450  C   PRO A 627     -53.943  17.605 -36.053  1.00  1.00           C  
ATOM   9451  O   PRO A 627     -54.039  17.118 -34.922  1.00  1.00           O  
ATOM   9452  CB  PRO A 627     -56.181  17.587 -37.141  1.00  1.00           C  
ATOM   9453  CG  PRO A 627     -57.047  16.457 -37.594  1.00  1.00           C  
ATOM   9454  CD  PRO A 627     -56.355  15.225 -37.096  1.00  1.00           C  
ATOM   9455  HA  PRO A 627     -54.268  17.295 -38.174  1.00  1.00           H  
ATOM   9456 1HB  PRO A 627     -56.404  17.897 -36.114  1.00  1.00           H  
ATOM   9457 2HB  PRO A 627     -56.273  18.487 -37.769  1.00  1.00           H  
ATOM   9458 1HG  PRO A 627     -58.063  16.561 -37.175  1.00  1.00           H  
ATOM   9459 2HG  PRO A 627     -57.155  16.473 -38.689  1.00  1.00           H  
ATOM   9460 1HD  PRO A 627     -56.680  14.940 -36.093  1.00  1.00           H  
ATOM   9461 2HD  PRO A 627     -56.540  14.487 -37.803  1.00  1.00           H  
ATOM   9462  N   GLN A 628     -53.175  18.664 -36.314  1.00  0.92           N  
ATOM   9463  CA  GLN A 628     -52.469  19.329 -35.221  1.00  0.92           C  
ATOM   9464  C   GLN A 628     -53.337  20.466 -34.690  1.00  0.92           C  
ATOM   9465  O   GLN A 628     -53.791  21.314 -35.463  1.00  0.92           O  
ATOM   9466  CB  GLN A 628     -51.125  19.872 -35.699  1.00  0.92           C  
ATOM   9467  CG  GLN A 628     -50.171  18.797 -36.175  1.00  0.92           C  
ATOM   9468  CD  GLN A 628     -48.835  19.338 -36.664  1.00  0.92           C  
ATOM   9469  OE1 GLN A 628     -47.817  19.251 -35.961  1.00  0.92           O  
ATOM   9470  NE2 GLN A 628     -48.824  19.907 -37.866  1.00  0.92           N  
ATOM   9471  H   GLN A 628     -53.075  19.024 -37.278  1.00  0.92           H  
ATOM   9472  HA  GLN A 628     -52.301  18.622 -34.414  1.00  0.92           H  
ATOM   9473 1HB  GLN A 628     -51.290  20.559 -36.537  1.00  0.92           H  
ATOM   9474 2HB  GLN A 628     -50.649  20.432 -34.896  1.00  0.92           H  
ATOM   9475 1HG  GLN A 628     -49.982  18.115 -35.356  1.00  0.92           H  
ATOM   9476 2HG  GLN A 628     -50.646  18.268 -37.005  1.00  0.92           H  
ATOM   9477 1HE2 GLN A 628     -47.983  20.277 -38.240  1.00  0.92           H  
ATOM   9478 2HE2 GLN A 628     -49.694  19.986 -38.428  1.00  0.92           H  
ATOM   9479  N   HIS A 629     -53.590  20.476 -33.390  1.00  0.85           N  
ATOM   9480  CA  HIS A 629     -54.418  21.518 -32.795  1.00  0.85           C  
ATOM   9481  C   HIS A 629     -53.719  22.326 -31.717  1.00  0.85           C  
ATOM   9482  O   HIS A 629     -52.803  21.847 -31.041  1.00  0.85           O  
ATOM   9483  CB  HIS A 629     -55.701  20.948 -32.167  1.00  0.85           C  
ATOM   9484  CG  HIS A 629     -56.778  20.426 -33.091  1.00  0.85           C  
ATOM   9485  ND1 HIS A 629     -57.992  20.021 -32.597  1.00  0.85           N  
ATOM   9486  CD2 HIS A 629     -56.858  20.271 -34.441  1.00  0.85           C  
ATOM   9487  CE1 HIS A 629     -58.776  19.643 -33.584  1.00  0.85           C  
ATOM   9488  NE2 HIS A 629     -58.117  19.782 -34.721  1.00  0.85           N  
ATOM   9489  H   HIS A 629     -53.212  19.745 -32.785  1.00  0.85           H  
ATOM   9490  HA  HIS A 629     -54.716  22.221 -33.568  1.00  0.85           H  
ATOM   9491 1HB  HIS A 629     -55.423  20.125 -31.510  1.00  0.85           H  
ATOM   9492 2HB  HIS A 629     -56.158  21.714 -31.535  1.00  0.85           H  
ATOM   9493  HD1 HIS A 629     -58.262  20.069 -31.613  1.00  0.85           H  
ATOM   9494  HD2 HIS A 629     -56.171  20.460 -35.261  1.00  0.85           H  
ATOM   9495  HE1 HIS A 629     -59.785  19.286 -33.374  1.00  0.85           H  
ATOM   9496  N   VAL A 630     -54.206  23.546 -31.518  1.00  0.80           N  
ATOM   9497  CA  VAL A 630     -53.784  24.354 -30.388  1.00  0.80           C  
ATOM   9498  C   VAL A 630     -55.010  24.670 -29.572  1.00  0.80           C  
ATOM   9499  O   VAL A 630     -56.056  25.036 -30.108  1.00  0.80           O  
ATOM   9500  CB  VAL A 630     -53.096  25.671 -30.799  1.00  0.80           C  
ATOM   9501  CG1 VAL A 630     -54.009  26.508 -31.640  1.00  0.80           C  
ATOM   9502  CG2 VAL A 630     -52.682  26.450 -29.555  1.00  0.80           C  
ATOM   9503  H   VAL A 630     -54.916  23.899 -32.158  1.00  0.80           H  
ATOM   9504  HA  VAL A 630     -53.092  23.781 -29.783  1.00  0.80           H  
ATOM   9505  HB  VAL A 630     -52.237  25.445 -31.360  1.00  0.80           H  
ATOM   9506 1HG1 VAL A 630     -53.504  27.430 -31.931  1.00  0.80           H  
ATOM   9507 2HG1 VAL A 630     -54.288  25.951 -32.532  1.00  0.80           H  
ATOM   9508 3HG1 VAL A 630     -54.899  26.749 -31.063  1.00  0.80           H  
ATOM   9509 1HG2 VAL A 630     -52.179  27.352 -29.865  1.00  0.80           H  
ATOM   9510 2HG2 VAL A 630     -53.553  26.717 -28.963  1.00  0.80           H  
ATOM   9511 3HG2 VAL A 630     -52.013  25.852 -28.946  1.00  0.80           H  
ATOM   9512  N   ALA A 631     -54.889  24.563 -28.271  1.00  0.78           N  
ATOM   9513  CA  ALA A 631     -56.032  24.847 -27.430  1.00  0.78           C  
ATOM   9514  C   ALA A 631     -55.628  25.640 -26.230  1.00  0.78           C  
ATOM   9515  O   ALA A 631     -54.476  25.595 -25.793  1.00  0.78           O  
ATOM   9516  CB  ALA A 631     -56.698  23.556 -26.995  1.00  0.78           C  
ATOM   9517  H   ALA A 631     -54.004  24.237 -27.879  1.00  0.78           H  
ATOM   9518  HA  ALA A 631     -56.739  25.449 -27.995  1.00  0.78           H  
ATOM   9519 1HB  ALA A 631     -57.570  23.787 -26.379  1.00  0.78           H  
ATOM   9520 2HB  ALA A 631     -57.020  23.005 -27.879  1.00  0.78           H  
ATOM   9521 3HB  ALA A 631     -55.997  22.953 -26.430  1.00  0.78           H  
ATOM   9522  N   ALA A 632     -56.585  26.371 -25.679  1.00  0.76           N  
ATOM   9523  CA  ALA A 632     -56.295  27.097 -24.460  1.00  0.76           C  
ATOM   9524  C   ALA A 632     -57.517  27.207 -23.574  1.00  0.76           C  
ATOM   9525  O   ALA A 632     -58.659  27.283 -24.043  1.00  0.76           O  
ATOM   9526  CB  ALA A 632     -55.734  28.488 -24.777  1.00  0.76           C  
ATOM   9527  H   ALA A 632     -57.513  26.390 -26.107  1.00  0.76           H  
ATOM   9528  HA  ALA A 632     -55.550  26.536 -23.915  1.00  0.76           H  
ATOM   9529 1HB  ALA A 632     -55.490  28.971 -23.844  1.00  0.76           H  
ATOM   9530 2HB  ALA A 632     -54.830  28.387 -25.378  1.00  0.76           H  
ATOM   9531 3HB  ALA A 632     -56.441  29.084 -25.304  1.00  0.76           H  
ATOM   9532  N   VAL A 633     -57.248  27.216 -22.273  1.00  0.77           N  
ATOM   9533  CA  VAL A 633     -58.270  27.357 -21.244  1.00  0.77           C  
ATOM   9534  C   VAL A 633     -57.963  28.506 -20.316  1.00  0.77           C  
ATOM   9535  O   VAL A 633     -56.833  28.665 -19.849  1.00  0.77           O  
ATOM   9536  CB  VAL A 633     -58.446  26.065 -20.435  1.00  0.77           C  
ATOM   9537  CG1 VAL A 633     -59.438  26.261 -19.362  1.00  0.77           C  
ATOM   9538  CG2 VAL A 633     -58.960  25.011 -21.319  1.00  0.77           C  
ATOM   9539  H   VAL A 633     -56.266  27.143 -22.002  1.00  0.77           H  
ATOM   9540  HA  VAL A 633     -59.222  27.568 -21.731  1.00  0.77           H  
ATOM   9541  HB  VAL A 633     -57.496  25.767 -19.992  1.00  0.77           H  
ATOM   9542 1HG1 VAL A 633     -59.567  25.324 -18.828  1.00  0.77           H  
ATOM   9543 2HG1 VAL A 633     -59.107  27.035 -18.670  1.00  0.77           H  
ATOM   9544 3HG1 VAL A 633     -60.378  26.557 -19.821  1.00  0.77           H  
ATOM   9545 1HG2 VAL A 633     -59.112  24.096 -20.748  1.00  0.77           H  
ATOM   9546 2HG2 VAL A 633     -59.902  25.351 -21.718  1.00  0.77           H  
ATOM   9547 3HG2 VAL A 633     -58.269  24.827 -22.126  1.00  0.77           H  
ATOM   9548  N   LEU A 634     -58.983  29.313 -20.070  1.00  0.80           N  
ATOM   9549  CA  LEU A 634     -58.891  30.487 -19.220  1.00  0.80           C  
ATOM   9550  C   LEU A 634     -59.908  30.416 -18.066  1.00  0.80           C  
ATOM   9551  O   LEU A 634     -61.114  30.258 -18.284  1.00  0.80           O  
ATOM   9552  CB  LEU A 634     -59.117  31.708 -20.110  1.00  0.80           C  
ATOM   9553  CG  LEU A 634     -59.113  33.009 -19.454  1.00  0.80           C  
ATOM   9554  CD1 LEU A 634     -57.727  33.281 -18.885  1.00  0.80           C  
ATOM   9555  CD2 LEU A 634     -59.526  34.075 -20.464  1.00  0.80           C  
ATOM   9556  H   LEU A 634     -59.882  29.091 -20.497  1.00  0.80           H  
ATOM   9557  HA  LEU A 634     -57.891  30.534 -18.791  1.00  0.80           H  
ATOM   9558 1HB  LEU A 634     -58.346  31.729 -20.872  1.00  0.80           H  
ATOM   9559 2HB  LEU A 634     -60.080  31.594 -20.607  1.00  0.80           H  
ATOM   9560  HG  LEU A 634     -59.805  32.986 -18.649  1.00  0.80           H  
ATOM   9561 1HD1 LEU A 634     -57.721  34.245 -18.378  1.00  0.80           H  
ATOM   9562 2HD1 LEU A 634     -57.469  32.495 -18.169  1.00  0.80           H  
ATOM   9563 3HD1 LEU A 634     -56.995  33.289 -19.693  1.00  0.80           H  
ATOM   9564 1HD2 LEU A 634     -59.532  35.049 -19.976  1.00  0.80           H  
ATOM   9565 2HD2 LEU A 634     -58.818  34.090 -21.292  1.00  0.80           H  
ATOM   9566 3HD2 LEU A 634     -60.525  33.854 -20.848  1.00  0.80           H  
ATOM   9567  N   ALA A 635     -59.436  30.530 -16.823  1.00  0.86           N  
ATOM   9568  CA  ALA A 635     -60.336  30.391 -15.676  1.00  0.86           C  
ATOM   9569  C   ALA A 635     -59.939  31.260 -14.492  1.00  0.86           C  
ATOM   9570  O   ALA A 635     -58.810  31.747 -14.405  1.00  0.86           O  
ATOM   9571  CB  ALA A 635     -60.370  28.950 -15.242  1.00  0.86           C  
ATOM   9572  H   ALA A 635     -58.434  30.645 -16.664  1.00  0.86           H  
ATOM   9573  HA  ALA A 635     -61.335  30.689 -15.988  1.00  0.86           H  
ATOM   9574 1HB  ALA A 635     -61.063  28.821 -14.413  1.00  0.86           H  
ATOM   9575 2HB  ALA A 635     -60.690  28.345 -16.082  1.00  0.86           H  
ATOM   9576 3HB  ALA A 635     -59.374  28.657 -14.934  1.00  0.86           H  
ATOM   9577  N   GLY A 636     -60.887  31.436 -13.569  1.00  0.97           N  
ATOM   9578  CA  GLY A 636     -60.664  32.267 -12.392  1.00  0.97           C  
ATOM   9579  C   GLY A 636     -60.787  33.718 -12.798  1.00  0.97           C  
ATOM   9580  O   GLY A 636     -61.776  34.084 -13.454  1.00  0.97           O  
ATOM   9581  H   GLY A 636     -61.789  30.998 -13.695  1.00  0.97           H  
ATOM   9582 1HA  GLY A 636     -61.390  32.025 -11.615  1.00  0.97           H  
ATOM   9583 2HA  GLY A 636     -59.674  32.084 -11.983  1.00  0.97           H  
ATOM   9584  N   LEU A 637     -59.834  34.542 -12.367  1.00  1.14           N  
ATOM   9585  CA  LEU A 637     -59.867  35.965 -12.644  1.00  1.14           C  
ATOM   9586  C   LEU A 637     -58.880  36.407 -13.718  1.00  1.14           C  
ATOM   9587  O   LEU A 637     -57.836  35.791 -13.937  1.00  1.14           O  
ATOM   9588  CB  LEU A 637     -59.617  36.772 -11.362  1.00  1.14           C  
ATOM   9589  CG  LEU A 637     -60.810  36.901 -10.388  1.00  1.14           C  
ATOM   9590  CD1 LEU A 637     -60.991  35.587  -9.620  1.00  1.14           C  
ATOM   9591  CD2 LEU A 637     -60.557  38.073  -9.450  1.00  1.14           C  
ATOM   9592  H   LEU A 637     -59.056  34.179 -11.803  1.00  1.14           H  
ATOM   9593  HA  LEU A 637     -60.846  36.210 -13.004  1.00  1.14           H  
ATOM   9594 1HB  LEU A 637     -58.793  36.306 -10.817  1.00  1.14           H  
ATOM   9595 2HB  LEU A 637     -59.307  37.774 -11.643  1.00  1.14           H  
ATOM   9596  HG  LEU A 637     -61.719  37.088 -10.949  1.00  1.14           H  
ATOM   9597 1HD1 LEU A 637     -61.833  35.677  -8.937  1.00  1.14           H  
ATOM   9598 2HD1 LEU A 637     -61.177  34.779 -10.302  1.00  1.14           H  
ATOM   9599 3HD1 LEU A 637     -60.080  35.374  -9.052  1.00  1.14           H  
ATOM   9600 1HD2 LEU A 637     -61.396  38.183  -8.765  1.00  1.14           H  
ATOM   9601 2HD2 LEU A 637     -59.641  37.894  -8.883  1.00  1.14           H  
ATOM   9602 3HD2 LEU A 637     -60.448  38.975 -10.034  1.00  1.14           H  
ATOM   9603  N   ARG A 638     -59.256  37.487 -14.398  1.00  1.41           N  
ATOM   9604  CA  ARG A 638     -58.434  38.173 -15.384  1.00  1.41           C  
ATOM   9605  C   ARG A 638     -57.484  39.092 -14.649  1.00  1.41           C  
ATOM   9606  O   ARG A 638     -56.294  39.171 -14.966  1.00  1.41           O  
ATOM   9607  CB  ARG A 638     -59.262  39.018 -16.345  1.00  1.41           C  
ATOM   9608  CG  ARG A 638     -58.422  39.686 -17.450  1.00  1.41           C  
ATOM   9609  CD  ARG A 638     -59.227  40.513 -18.414  1.00  1.41           C  
ATOM   9610  NE  ARG A 638     -59.733  41.789 -17.876  1.00  1.41           N  
ATOM   9611  CZ  ARG A 638     -60.756  42.467 -18.418  1.00  1.41           C  
ATOM   9612  NH1 ARG A 638     -61.391  42.001 -19.486  1.00  1.41           N  
ATOM   9613  NH2 ARG A 638     -61.105  43.611 -17.867  1.00  1.41           N  
ATOM   9614  H   ARG A 638     -60.147  37.895 -14.157  1.00  1.41           H  
ATOM   9615  HA  ARG A 638     -57.860  37.439 -15.948  1.00  1.41           H  
ATOM   9616 1HB  ARG A 638     -60.021  38.402 -16.824  1.00  1.41           H  
ATOM   9617 2HB  ARG A 638     -59.784  39.802 -15.790  1.00  1.41           H  
ATOM   9618 1HG  ARG A 638     -57.682  40.339 -16.987  1.00  1.41           H  
ATOM   9619 2HG  ARG A 638     -57.912  38.912 -18.023  1.00  1.41           H  
ATOM   9620 1HD  ARG A 638     -58.640  40.725 -19.306  1.00  1.41           H  
ATOM   9621 2HD  ARG A 638     -60.093  39.927 -18.695  1.00  1.41           H  
ATOM   9622  HE  ARG A 638     -59.281  42.234 -17.060  1.00  1.41           H  
ATOM   9623 1HH1 ARG A 638     -61.098  41.102 -19.929  1.00  1.41           H  
ATOM   9624 2HH1 ARG A 638     -62.154  42.517 -19.886  1.00  1.41           H  
ATOM   9625 1HH2 ARG A 638     -60.564  43.942 -17.053  1.00  1.41           H  
ATOM   9626 2HH2 ARG A 638     -61.862  44.154 -18.246  1.00  1.41           H  
ATOM   9627  N   GLU A 639     -58.030  39.806 -13.665  1.00  1.79           N  
ATOM   9628  CA  GLU A 639     -57.219  40.741 -12.908  1.00  1.79           C  
ATOM   9629  C   GLU A 639     -57.264  40.289 -11.446  1.00  1.79           C  
ATOM   9630  O   GLU A 639     -58.353  40.069 -10.917  1.00  1.79           O  
ATOM   9631  CB  GLU A 639     -57.755  42.162 -13.082  1.00  1.79           C  
ATOM   9632  CG  GLU A 639     -57.754  42.608 -14.541  1.00  1.79           C  
ATOM   9633  CD  GLU A 639     -58.283  43.991 -14.797  1.00  1.79           C  
ATOM   9634  OE1 GLU A 639     -57.993  44.904 -14.054  1.00  1.79           O  
ATOM   9635  OE2 GLU A 639     -59.012  44.118 -15.765  1.00  1.79           O  
ATOM   9636  H   GLU A 639     -59.019  39.675 -13.455  1.00  1.79           H  
ATOM   9637  HA  GLU A 639     -56.219  40.714 -13.312  1.00  1.79           H  
ATOM   9638 1HB  GLU A 639     -58.771  42.228 -12.701  1.00  1.79           H  
ATOM   9639 2HB  GLU A 639     -57.145  42.861 -12.508  1.00  1.79           H  
ATOM   9640 1HG  GLU A 639     -56.737  42.543 -14.925  1.00  1.79           H  
ATOM   9641 2HG  GLU A 639     -58.362  41.908 -15.101  1.00  1.79           H  
ATOM   9642  N   PRO A 640     -56.116  40.238 -10.743  1.00  2.28           N  
ATOM   9643  CA  PRO A 640     -55.942  39.762  -9.377  1.00  2.28           C  
ATOM   9644  C   PRO A 640     -56.220  40.751  -8.255  1.00  2.28           C  
ATOM   9645  O   PRO A 640     -55.934  40.438  -7.104  1.00  2.28           O  
ATOM   9646  CB  PRO A 640     -54.453  39.416  -9.360  1.00  2.28           C  
ATOM   9647  CG  PRO A 640     -53.829  40.455 -10.259  1.00  2.28           C  
ATOM   9648  CD  PRO A 640     -54.838  40.652 -11.379  1.00  2.28           C  
ATOM   9649  HA  PRO A 640     -56.546  38.851  -9.242  1.00  2.28           H  
ATOM   9650 1HB  PRO A 640     -54.074  39.459  -8.328  1.00  2.28           H  
ATOM   9651 2HB  PRO A 640     -54.304  38.384  -9.716  1.00  2.28           H  
ATOM   9652 1HG  PRO A 640     -53.643  41.374  -9.688  1.00  2.28           H  
ATOM   9653 2HG  PRO A 640     -52.850  40.102 -10.619  1.00  2.28           H  
ATOM   9654 1HD  PRO A 640     -54.873  41.709 -11.691  1.00  2.28           H  
ATOM   9655 2HD  PRO A 640     -54.562  39.967 -12.200  1.00  2.28           H  
ATOM   9656  N   ARG A 641     -56.701  41.953  -8.565  1.00  2.83           N  
ATOM   9657  CA  ARG A 641     -56.841  42.997  -7.541  1.00  2.83           C  
ATOM   9658  C   ARG A 641     -55.499  43.305  -6.875  1.00  2.83           C  
ATOM   9659  O   ARG A 641     -55.363  43.264  -5.649  1.00  2.83           O  
ATOM   9660  CB  ARG A 641     -57.853  42.613  -6.461  1.00  2.83           C  
ATOM   9661  CG  ARG A 641     -58.171  43.729  -5.476  1.00  2.83           C  
ATOM   9662  CD  ARG A 641     -59.231  43.336  -4.481  1.00  2.83           C  
ATOM   9663  NE  ARG A 641     -58.776  42.293  -3.565  1.00  2.83           N  
ATOM   9664  CZ  ARG A 641     -59.563  41.649  -2.675  1.00  2.83           C  
ATOM   9665  NH1 ARG A 641     -60.841  41.948  -2.585  1.00  2.83           N  
ATOM   9666  NH2 ARG A 641     -59.047  40.718  -1.889  1.00  2.83           N  
ATOM   9667  H   ARG A 641     -56.963  42.174  -9.517  1.00  2.83           H  
ATOM   9668  HA  ARG A 641     -57.187  43.909  -8.024  1.00  2.83           H  
ATOM   9669 1HB  ARG A 641     -58.773  42.284  -6.908  1.00  2.83           H  
ATOM   9670 2HB  ARG A 641     -57.474  41.794  -5.860  1.00  2.83           H  
ATOM   9671 1HG  ARG A 641     -57.264  43.984  -4.927  1.00  2.83           H  
ATOM   9672 2HG  ARG A 641     -58.512  44.606  -6.029  1.00  2.83           H  
ATOM   9673 1HD  ARG A 641     -59.514  44.207  -3.891  1.00  2.83           H  
ATOM   9674 2HD  ARG A 641     -60.104  42.961  -5.014  1.00  2.83           H  
ATOM   9675  HE  ARG A 641     -57.798  42.031  -3.601  1.00  2.83           H  
ATOM   9676 1HH1 ARG A 641     -61.237  42.659  -3.182  1.00  2.83           H  
ATOM   9677 2HH1 ARG A 641     -61.427  41.467  -1.918  1.00  2.83           H  
ATOM   9678 1HH2 ARG A 641     -58.064  40.488  -1.955  1.00  2.83           H  
ATOM   9679 2HH2 ARG A 641     -59.633  40.238  -1.222  1.00  2.83           H  
ATOM   9680  N   GLY A 642     -54.497  43.584  -7.702  1.00  3.30           N  
ATOM   9681  CA  GLY A 642     -53.167  43.915  -7.230  1.00  3.30           C  
ATOM   9682  C   GLY A 642     -53.137  45.400  -6.880  1.00  3.30           C  
ATOM   9683  O   GLY A 642     -54.181  46.036  -6.837  1.00  3.30           O  
ATOM   9684  H   GLY A 642     -54.685  43.589  -8.691  1.00  3.30           H  
ATOM   9685 1HA  GLY A 642     -52.935  43.311  -6.353  1.00  3.30           H  
ATOM   9686 2HA  GLY A 642     -52.442  43.681  -8.007  1.00  3.30           H  
ATOM   9687  N   PRO A 643     -51.960  45.980  -6.637  1.00  3.53           N  
ATOM   9688  CA  PRO A 643     -51.753  47.371  -6.253  1.00  3.53           C  
ATOM   9689  C   PRO A 643     -52.407  48.419  -7.177  1.00  3.53           C  
ATOM   9690  O   PRO A 643     -52.722  49.519  -6.717  1.00  3.53           O  
ATOM   9691  CB  PRO A 643     -50.223  47.484  -6.328  1.00  3.53           C  
ATOM   9692  CG  PRO A 643     -49.725  46.084  -6.039  1.00  3.53           C  
ATOM   9693  CD  PRO A 643     -50.726  45.180  -6.720  1.00  3.53           C  
ATOM   9694  HA  PRO A 643     -52.099  47.511  -5.222  1.00  3.53           H  
ATOM   9695 1HB  PRO A 643     -49.920  47.859  -7.315  1.00  3.53           H  
ATOM   9696 2HB  PRO A 643     -49.872  48.219  -5.586  1.00  3.53           H  
ATOM   9697 1HG  PRO A 643     -48.703  45.957  -6.433  1.00  3.53           H  
ATOM   9698 2HG  PRO A 643     -49.669  45.912  -4.954  1.00  3.53           H  
ATOM   9699 1HD  PRO A 643     -50.441  45.015  -7.772  1.00  3.53           H  
ATOM   9700 2HD  PRO A 643     -50.809  44.244  -6.156  1.00  3.53           H  
ATOM   9701  N   TRP A 644     -52.566  48.115  -8.472  1.00  3.41           N  
ATOM   9702  CA  TRP A 644     -53.157  49.081  -9.402  1.00  3.41           C  
ATOM   9703  C   TRP A 644     -54.657  48.887  -9.679  1.00  3.41           C  
ATOM   9704  O   TRP A 644     -55.469  49.767  -9.387  1.00  3.41           O  
ATOM   9705  CB  TRP A 644     -52.373  49.087 -10.726  1.00  3.41           C  
ATOM   9706  CG  TRP A 644     -52.875  50.110 -11.743  1.00  3.41           C  
ATOM   9707  CD1 TRP A 644     -52.543  51.433 -11.773  1.00  3.41           C  
ATOM   9708  CD2 TRP A 644     -53.761  49.897 -12.884  1.00  3.41           C  
ATOM   9709  NE1 TRP A 644     -53.169  52.060 -12.827  1.00  3.41           N  
ATOM   9710  CE2 TRP A 644     -53.918  51.136 -13.515  1.00  3.41           C  
ATOM   9711  CE3 TRP A 644     -54.420  48.775 -13.410  1.00  3.41           C  
ATOM   9712  CZ2 TRP A 644     -54.715  51.291 -14.638  1.00  3.41           C  
ATOM   9713  CZ3 TRP A 644     -55.217  48.932 -14.535  1.00  3.41           C  
ATOM   9714  CH2 TRP A 644     -55.362  50.158 -15.131  1.00  3.41           C  
ATOM   9715  H   TRP A 644     -52.295  47.208  -8.811  1.00  3.41           H  
ATOM   9716  HA  TRP A 644     -53.040  50.071  -8.961  1.00  3.41           H  
ATOM   9717 1HB  TRP A 644     -51.325  49.302 -10.522  1.00  3.41           H  
ATOM   9718 2HB  TRP A 644     -52.419  48.102 -11.183  1.00  3.41           H  
ATOM   9719  HD1 TRP A 644     -51.883  51.924 -11.061  1.00  3.41           H  
ATOM   9720  HE1 TRP A 644     -53.090  53.039 -13.062  1.00  3.41           H  
ATOM   9721  HE3 TRP A 644     -54.309  47.800 -12.948  1.00  3.41           H  
ATOM   9722  HZ2 TRP A 644     -54.839  52.256 -15.131  1.00  3.41           H  
ATOM   9723  HZ3 TRP A 644     -55.726  48.052 -14.932  1.00  3.41           H  
ATOM   9724  HH2 TRP A 644     -55.996  50.246 -16.014  1.00  3.41           H  
ATOM   9725  N   GLY A 645     -55.018  47.770 -10.314  1.00  3.01           N  
ATOM   9726  CA  GLY A 645     -56.402  47.573 -10.740  1.00  3.01           C  
ATOM   9727  C   GLY A 645     -57.261  46.810  -9.730  1.00  3.01           C  
ATOM   9728  O   GLY A 645     -56.760  46.358  -8.707  1.00  3.01           O  
ATOM   9729  H   GLY A 645     -54.328  47.062 -10.508  1.00  3.01           H  
ATOM   9730 1HA  GLY A 645     -56.837  48.551 -10.938  1.00  3.01           H  
ATOM   9731 2HA  GLY A 645     -56.394  47.033 -11.687  1.00  3.01           H  
ATOM   9732  N   PRO A 646     -58.564  46.668 -10.012  1.00  2.49           N  
ATOM   9733  CA  PRO A 646     -59.576  45.939  -9.268  1.00  2.49           C  
ATOM   9734  C   PRO A 646     -59.488  44.464  -9.594  1.00  2.49           C  
ATOM   9735  O   PRO A 646     -58.710  44.074 -10.461  1.00  2.49           O  
ATOM   9736  CB  PRO A 646     -60.867  46.542  -9.792  1.00  2.49           C  
ATOM   9737  CG  PRO A 646     -60.555  46.858 -11.236  1.00  2.49           C  
ATOM   9738  CD  PRO A 646     -59.107  47.328 -11.228  1.00  2.49           C  
ATOM   9739  HA  PRO A 646     -59.447  46.119  -8.191  1.00  2.49           H  
ATOM   9740 1HB  PRO A 646     -61.665  45.812  -9.672  1.00  2.49           H  
ATOM   9741 2HB  PRO A 646     -61.143  47.427  -9.201  1.00  2.49           H  
ATOM   9742 1HG  PRO A 646     -60.689  45.954 -11.854  1.00  2.49           H  
ATOM   9743 2HG  PRO A 646     -61.250  47.614 -11.626  1.00  2.49           H  
ATOM   9744 1HD  PRO A 646     -58.611  46.958 -12.144  1.00  2.49           H  
ATOM   9745 2HD  PRO A 646     -59.076  48.424 -11.139  1.00  2.49           H  
ATOM   9746  N   GLY A 647     -60.241  43.628  -8.898  1.00  2.01           N  
ATOM   9747  CA  GLY A 647     -60.293  42.244  -9.340  1.00  2.01           C  
ATOM   9748  C   GLY A 647     -61.398  42.101 -10.379  1.00  2.01           C  
ATOM   9749  O   GLY A 647     -62.465  42.714 -10.248  1.00  2.01           O  
ATOM   9750  H   GLY A 647     -60.823  43.950  -8.140  1.00  2.01           H  
ATOM   9751 1HA  GLY A 647     -59.340  41.955  -9.770  1.00  2.01           H  
ATOM   9752 2HA  GLY A 647     -60.486  41.584  -8.496  1.00  2.01           H  
ATOM   9753  N   ARG A 648     -61.153  41.282 -11.396  1.00  1.62           N  
ATOM   9754  CA  ARG A 648     -62.158  41.009 -12.428  1.00  1.62           C  
ATOM   9755  C   ARG A 648     -62.108  39.562 -12.924  1.00  1.62           C  
ATOM   9756  O   ARG A 648     -61.015  39.063 -13.182  1.00  1.62           O  
ATOM   9757  CB  ARG A 648     -61.988  41.934 -13.638  1.00  1.62           C  
ATOM   9758  CG  ARG A 648     -62.309  43.418 -13.427  1.00  1.62           C  
ATOM   9759  CD  ARG A 648     -63.790  43.601 -13.265  1.00  1.62           C  
ATOM   9760  NE  ARG A 648     -64.201  45.000 -13.174  1.00  1.62           N  
ATOM   9761  CZ  ARG A 648     -64.258  45.725 -12.038  1.00  1.62           C  
ATOM   9762  NH1 ARG A 648     -63.936  45.191 -10.884  1.00  1.62           N  
ATOM   9763  NH2 ARG A 648     -64.656  46.988 -12.085  1.00  1.62           N  
ATOM   9764  H   ARG A 648     -60.238  40.832 -11.417  1.00  1.62           H  
ATOM   9765  HA  ARG A 648     -63.120  41.225 -11.978  1.00  1.62           H  
ATOM   9766 1HB  ARG A 648     -60.953  41.888 -13.979  1.00  1.62           H  
ATOM   9767 2HB  ARG A 648     -62.606  41.576 -14.461  1.00  1.62           H  
ATOM   9768 1HG  ARG A 648     -61.795  43.809 -12.554  1.00  1.62           H  
ATOM   9769 2HG  ARG A 648     -61.986  43.977 -14.307  1.00  1.62           H  
ATOM   9770 1HD  ARG A 648     -64.302  43.152 -14.115  1.00  1.62           H  
ATOM   9771 2HD  ARG A 648     -64.105  43.097 -12.350  1.00  1.62           H  
ATOM   9772  HE  ARG A 648     -64.467  45.461 -14.031  1.00  1.62           H  
ATOM   9773 1HH1 ARG A 648     -63.601  44.215 -10.820  1.00  1.62           H  
ATOM   9774 2HH1 ARG A 648     -63.994  45.744 -10.045  1.00  1.62           H  
ATOM   9775 1HH2 ARG A 648     -64.912  47.405 -12.970  1.00  1.62           H  
ATOM   9776 2HH2 ARG A 648     -64.706  47.532 -11.237  1.00  1.62           H  
ATOM   9777  N   PRO A 649     -63.264  38.900 -13.162  1.00  1.34           N  
ATOM   9778  CA  PRO A 649     -63.416  37.536 -13.671  1.00  1.34           C  
ATOM   9779  C   PRO A 649     -63.027  37.424 -15.132  1.00  1.34           C  
ATOM   9780  O   PRO A 649     -63.095  38.413 -15.860  1.00  1.34           O  
ATOM   9781  CB  PRO A 649     -64.910  37.268 -13.490  1.00  1.34           C  
ATOM   9782  CG  PRO A 649     -65.555  38.627 -13.555  1.00  1.34           C  
ATOM   9783  CD  PRO A 649     -64.562  39.571 -12.912  1.00  1.34           C  
ATOM   9784  HA  PRO A 649     -62.857  36.835 -13.050  1.00  1.34           H  
ATOM   9785 1HB  PRO A 649     -65.256  36.597 -14.298  1.00  1.34           H  
ATOM   9786 2HB  PRO A 649     -65.086  36.744 -12.541  1.00  1.34           H  
ATOM   9787 1HG  PRO A 649     -65.769  38.886 -14.604  1.00  1.34           H  
ATOM   9788 2HG  PRO A 649     -66.523  38.610 -13.029  1.00  1.34           H  
ATOM   9789 1HD  PRO A 649     -64.631  40.532 -13.434  1.00  1.34           H  
ATOM   9790 2HD  PRO A 649     -64.760  39.653 -11.829  1.00  1.34           H  
ATOM   9791  N   VAL A 650     -62.658  36.226 -15.574  1.00  1.16           N  
ATOM   9792  CA  VAL A 650     -62.405  36.029 -17.006  1.00  1.16           C  
ATOM   9793  C   VAL A 650     -63.717  35.900 -17.776  1.00  1.16           C  
ATOM   9794  O   VAL A 650     -64.685  35.323 -17.269  1.00  1.16           O  
ATOM   9795  CB  VAL A 650     -61.582  34.761 -17.260  1.00  1.16           C  
ATOM   9796  CG1 VAL A 650     -60.283  34.824 -16.471  1.00  1.16           C  
ATOM   9797  CG2 VAL A 650     -62.390  33.531 -16.900  1.00  1.16           C  
ATOM   9798  H   VAL A 650     -62.541  35.450 -14.916  1.00  1.16           H  
ATOM   9799  HA  VAL A 650     -61.861  36.894 -17.393  1.00  1.16           H  
ATOM   9800  HB  VAL A 650     -61.336  34.719 -18.307  1.00  1.16           H  
ATOM   9801 1HG1 VAL A 650     -59.679  33.941 -16.638  1.00  1.16           H  
ATOM   9802 2HG1 VAL A 650     -59.722  35.704 -16.767  1.00  1.16           H  
ATOM   9803 3HG1 VAL A 650     -60.520  34.881 -15.431  1.00  1.16           H  
ATOM   9804 1HG2 VAL A 650     -61.807  32.649 -17.110  1.00  1.16           H  
ATOM   9805 2HG2 VAL A 650     -62.649  33.555 -15.842  1.00  1.16           H  
ATOM   9806 3HG2 VAL A 650     -63.305  33.506 -17.498  1.00  1.16           H  
ATOM   9807  N   GLU A 651     -63.728  36.391 -19.015  1.00  1.06           N  
ATOM   9808  CA  GLU A 651     -64.905  36.307 -19.883  1.00  1.06           C  
ATOM   9809  C   GLU A 651     -64.597  35.676 -21.239  1.00  1.06           C  
ATOM   9810  O   GLU A 651     -63.443  35.615 -21.667  1.00  1.06           O  
ATOM   9811  CB  GLU A 651     -65.511  37.699 -20.107  1.00  1.06           C  
ATOM   9812  CG  GLU A 651     -66.054  38.384 -18.833  1.00  1.06           C  
ATOM   9813  CD  GLU A 651     -66.712  39.741 -19.096  1.00  1.06           C  
ATOM   9814  OE1 GLU A 651     -66.714  40.174 -20.224  1.00  1.06           O  
ATOM   9815  OE2 GLU A 651     -67.221  40.326 -18.167  1.00  1.06           O  
ATOM   9816  H   GLU A 651     -62.899  36.894 -19.360  1.00  1.06           H  
ATOM   9817  HA  GLU A 651     -65.649  35.682 -19.389  1.00  1.06           H  
ATOM   9818 1HB  GLU A 651     -64.745  38.354 -20.533  1.00  1.06           H  
ATOM   9819 2HB  GLU A 651     -66.322  37.635 -20.831  1.00  1.06           H  
ATOM   9820 1HG  GLU A 651     -66.780  37.723 -18.361  1.00  1.06           H  
ATOM   9821 2HG  GLU A 651     -65.228  38.523 -18.132  1.00  1.06           H  
ATOM   9822  N   ALA A 652     -65.645  35.266 -21.961  1.00  1.00           N  
ATOM   9823  CA  ALA A 652     -65.459  34.713 -23.304  1.00  1.00           C  
ATOM   9824  C   ALA A 652     -64.734  35.719 -24.179  1.00  1.00           C  
ATOM   9825  O   ALA A 652     -63.906  35.342 -24.998  1.00  1.00           O  
ATOM   9826  CB  ALA A 652     -66.783  34.353 -23.937  1.00  1.00           C  
ATOM   9827  H   ALA A 652     -66.574  35.325 -21.566  1.00  1.00           H  
ATOM   9828  HA  ALA A 652     -64.845  33.816 -23.224  1.00  1.00           H  
ATOM   9829 1HB  ALA A 652     -66.608  33.933 -24.927  1.00  1.00           H  
ATOM   9830 2HB  ALA A 652     -67.294  33.616 -23.317  1.00  1.00           H  
ATOM   9831 3HB  ALA A 652     -67.398  35.244 -24.028  1.00  1.00           H  
ATOM   9832  N   ALA A 653     -64.983  37.003 -23.933  1.00  0.98           N  
ATOM   9833  CA  ALA A 653     -64.364  38.099 -24.661  1.00  0.98           C  
ATOM   9834  C   ALA A 653     -62.839  38.052 -24.562  1.00  0.98           C  
ATOM   9835  O   ALA A 653     -62.146  38.513 -25.472  1.00  0.98           O  
ATOM   9836  CB  ALA A 653     -64.858  39.426 -24.118  1.00  0.98           C  
ATOM   9837  H   ALA A 653     -65.655  37.228 -23.214  1.00  0.98           H  
ATOM   9838  HA  ALA A 653     -64.643  38.009 -25.711  1.00  0.98           H  
ATOM   9839 1HB  ALA A 653     -64.409  40.243 -24.681  1.00  0.98           H  
ATOM   9840 2HB  ALA A 653     -65.942  39.476 -24.207  1.00  0.98           H  
ATOM   9841 3HB  ALA A 653     -64.575  39.512 -23.066  1.00  0.98           H  
ATOM   9842  N   ASP A 654     -62.308  37.513 -23.460  1.00  0.97           N  
ATOM   9843  CA  ASP A 654     -60.873  37.477 -23.266  1.00  0.97           C  
ATOM   9844  C   ASP A 654     -60.350  36.287 -24.046  1.00  0.97           C  
ATOM   9845  O   ASP A 654     -59.274  36.343 -24.648  1.00  0.97           O  
ATOM   9846  CB  ASP A 654     -60.545  37.303 -21.778  1.00  0.97           C  
ATOM   9847  CG  ASP A 654     -60.975  38.468 -20.900  1.00  0.97           C  
ATOM   9848  OD1 ASP A 654     -60.548  39.586 -21.129  1.00  0.97           O  
ATOM   9849  OD2 ASP A 654     -61.734  38.237 -19.972  1.00  0.97           O  
ATOM   9850  H   ASP A 654     -62.902  37.088 -22.756  1.00  0.97           H  
ATOM   9851  HA  ASP A 654     -60.423  38.392 -23.652  1.00  0.97           H  
ATOM   9852 1HB  ASP A 654     -61.044  36.409 -21.418  1.00  0.97           H  
ATOM   9853 2HB  ASP A 654     -59.473  37.145 -21.660  1.00  0.97           H  
ATOM   9854  N   ALA A 655     -61.141  35.212 -24.073  1.00  0.96           N  
ATOM   9855  CA  ALA A 655     -60.760  34.045 -24.856  1.00  0.96           C  
ATOM   9856  C   ALA A 655     -60.716  34.432 -26.338  1.00  0.96           C  
ATOM   9857  O   ALA A 655     -59.795  34.062 -27.068  1.00  0.96           O  
ATOM   9858  CB  ALA A 655     -61.733  32.906 -24.617  1.00  0.96           C  
ATOM   9859  H   ALA A 655     -62.013  35.227 -23.536  1.00  0.96           H  
ATOM   9860  HA  ALA A 655     -59.760  33.733 -24.550  1.00  0.96           H  
ATOM   9861 1HB  ALA A 655     -61.443  32.043 -25.186  1.00  0.96           H  
ATOM   9862 2HB  ALA A 655     -61.731  32.660 -23.559  1.00  0.96           H  
ATOM   9863 3HB  ALA A 655     -62.731  33.201 -24.915  1.00  0.96           H  
ATOM   9864  N   PHE A 656     -61.696  35.244 -26.757  1.00  0.97           N  
ATOM   9865  CA  PHE A 656     -61.783  35.724 -28.131  1.00  0.97           C  
ATOM   9866  C   PHE A 656     -60.600  36.619 -28.456  1.00  0.97           C  
ATOM   9867  O   PHE A 656     -60.035  36.528 -29.550  1.00  0.97           O  
ATOM   9868  CB  PHE A 656     -63.081  36.485 -28.351  1.00  0.97           C  
ATOM   9869  CG  PHE A 656     -64.306  35.595 -28.412  1.00  0.97           C  
ATOM   9870  CD1 PHE A 656     -64.305  34.382 -27.779  1.00  0.97           C  
ATOM   9871  CD2 PHE A 656     -65.460  35.979 -29.079  1.00  0.97           C  
ATOM   9872  CE1 PHE A 656     -65.394  33.573 -27.797  1.00  0.97           C  
ATOM   9873  CE2 PHE A 656     -66.571  35.153 -29.102  1.00  0.97           C  
ATOM   9874  CZ  PHE A 656     -66.532  33.942 -28.452  1.00  0.97           C  
ATOM   9875  H   PHE A 656     -62.427  35.500 -26.095  1.00  0.97           H  
ATOM   9876  HA  PHE A 656     -61.764  34.866 -28.802  1.00  0.97           H  
ATOM   9877 1HB  PHE A 656     -63.219  37.195 -27.544  1.00  0.97           H  
ATOM   9878 2HB  PHE A 656     -63.020  37.049 -29.269  1.00  0.97           H  
ATOM   9879  HD1 PHE A 656     -63.418  34.066 -27.246  1.00  0.97           H  
ATOM   9880  HD2 PHE A 656     -65.487  36.942 -29.587  1.00  0.97           H  
ATOM   9881  HE1 PHE A 656     -65.347  32.639 -27.285  1.00  0.97           H  
ATOM   9882  HE2 PHE A 656     -67.475  35.459 -29.628  1.00  0.97           H  
ATOM   9883  HZ  PHE A 656     -67.405  33.280 -28.457  1.00  0.97           H  
ATOM   9884  N   GLU A 657     -60.188  37.459 -27.497  1.00  0.97           N  
ATOM   9885  CA  GLU A 657     -59.033  38.301 -27.747  1.00  0.97           C  
ATOM   9886  C   GLU A 657     -57.810  37.420 -27.911  1.00  0.97           C  
ATOM   9887  O   GLU A 657     -56.983  37.683 -28.780  1.00  0.97           O  
ATOM   9888  CB  GLU A 657     -58.812  39.327 -26.632  1.00  0.97           C  
ATOM   9889  CG  GLU A 657     -57.623  40.291 -26.888  1.00  0.97           C  
ATOM   9890  CD  GLU A 657     -57.782  41.235 -28.109  1.00  0.97           C  
ATOM   9891  OE1 GLU A 657     -58.889  41.436 -28.580  1.00  0.97           O  
ATOM   9892  OE2 GLU A 657     -56.774  41.748 -28.571  1.00  0.97           O  
ATOM   9893  H   GLU A 657     -60.699  37.541 -26.617  1.00  0.97           H  
ATOM   9894  HA  GLU A 657     -59.188  38.838 -28.676  1.00  0.97           H  
ATOM   9895 1HB  GLU A 657     -59.717  39.919 -26.497  1.00  0.97           H  
ATOM   9896 2HB  GLU A 657     -58.625  38.803 -25.694  1.00  0.97           H  
ATOM   9897 1HG  GLU A 657     -57.473  40.897 -25.997  1.00  0.97           H  
ATOM   9898 2HG  GLU A 657     -56.732  39.686 -27.028  1.00  0.97           H  
ATOM   9899  N   ALA A 658     -57.693  36.357 -27.107  1.00  0.98           N  
ATOM   9900  CA  ALA A 658     -56.555  35.461 -27.251  1.00  0.98           C  
ATOM   9901  C   ALA A 658     -56.544  34.855 -28.658  1.00  0.98           C  
ATOM   9902  O   ALA A 658     -55.488  34.744 -29.284  1.00  0.98           O  
ATOM   9903  CB  ALA A 658     -56.584  34.378 -26.184  1.00  0.98           C  
ATOM   9904  H   ALA A 658     -58.387  36.191 -26.376  1.00  0.98           H  
ATOM   9905  HA  ALA A 658     -55.647  36.041 -27.128  1.00  0.98           H  
ATOM   9906 1HB  ALA A 658     -55.713  33.734 -26.290  1.00  0.98           H  
ATOM   9907 2HB  ALA A 658     -56.576  34.848 -25.205  1.00  0.98           H  
ATOM   9908 3HB  ALA A 658     -57.483  33.783 -26.289  1.00  0.98           H  
ATOM   9909  N   VAL A 659     -57.726  34.539 -29.208  1.00  1.00           N  
ATOM   9910  CA  VAL A 659     -57.770  33.993 -30.565  1.00  1.00           C  
ATOM   9911  C   VAL A 659     -57.217  35.019 -31.546  1.00  1.00           C  
ATOM   9912  O   VAL A 659     -56.403  34.689 -32.415  1.00  1.00           O  
ATOM   9913  CB  VAL A 659     -59.208  33.660 -31.027  1.00  1.00           C  
ATOM   9914  CG1 VAL A 659     -59.176  33.294 -32.494  1.00  1.00           C  
ATOM   9915  CG2 VAL A 659     -59.798  32.553 -30.222  1.00  1.00           C  
ATOM   9916  H   VAL A 659     -58.578  34.632 -28.653  1.00  1.00           H  
ATOM   9917  HA  VAL A 659     -57.158  33.092 -30.603  1.00  1.00           H  
ATOM   9918  HB  VAL A 659     -59.829  34.540 -30.929  1.00  1.00           H  
ATOM   9919 1HG1 VAL A 659     -60.175  33.079 -32.830  1.00  1.00           H  
ATOM   9920 2HG1 VAL A 659     -58.766  34.122 -33.072  1.00  1.00           H  
ATOM   9921 3HG1 VAL A 659     -58.557  32.422 -32.619  1.00  1.00           H  
ATOM   9922 1HG2 VAL A 659     -60.810  32.345 -30.569  1.00  1.00           H  
ATOM   9923 2HG2 VAL A 659     -59.191  31.664 -30.318  1.00  1.00           H  
ATOM   9924 3HG2 VAL A 659     -59.827  32.868 -29.197  1.00  1.00           H  
ATOM   9925  N   ARG A 660     -57.661  36.269 -31.392  1.00  1.02           N  
ATOM   9926  CA  ARG A 660     -57.225  37.364 -32.247  1.00  1.02           C  
ATOM   9927  C   ARG A 660     -55.719  37.632 -32.128  1.00  1.02           C  
ATOM   9928  O   ARG A 660     -55.049  37.882 -33.133  1.00  1.02           O  
ATOM   9929  CB  ARG A 660     -58.031  38.611 -31.925  1.00  1.02           C  
ATOM   9930  CG  ARG A 660     -59.500  38.569 -32.408  1.00  1.02           C  
ATOM   9931  CD  ARG A 660     -60.153  39.916 -32.301  1.00  1.02           C  
ATOM   9932  NE  ARG A 660     -60.407  40.306 -30.904  1.00  1.02           N  
ATOM   9933  CZ  ARG A 660     -61.553  40.064 -30.237  1.00  1.02           C  
ATOM   9934  NH1 ARG A 660     -62.565  39.488 -30.843  1.00  1.02           N  
ATOM   9935  NH2 ARG A 660     -61.640  40.432 -28.975  1.00  1.02           N  
ATOM   9936  H   ARG A 660     -58.341  36.455 -30.651  1.00  1.02           H  
ATOM   9937  HA  ARG A 660     -57.439  37.090 -33.276  1.00  1.02           H  
ATOM   9938 1HB  ARG A 660     -58.039  38.774 -30.851  1.00  1.02           H  
ATOM   9939 2HB  ARG A 660     -57.556  39.475 -32.379  1.00  1.02           H  
ATOM   9940 1HG  ARG A 660     -59.535  38.243 -33.447  1.00  1.02           H  
ATOM   9941 2HG  ARG A 660     -60.059  37.864 -31.789  1.00  1.02           H  
ATOM   9942 1HD  ARG A 660     -59.507  40.667 -32.751  1.00  1.02           H  
ATOM   9943 2HD  ARG A 660     -61.105  39.894 -32.827  1.00  1.02           H  
ATOM   9944  HE  ARG A 660     -59.659  40.766 -30.362  1.00  1.02           H  
ATOM   9945 1HH1 ARG A 660     -62.478  39.235 -31.817  1.00  1.02           H  
ATOM   9946 2HH1 ARG A 660     -63.429  39.337 -30.347  1.00  1.02           H  
ATOM   9947 1HH2 ARG A 660     -60.816  40.883 -28.544  1.00  1.02           H  
ATOM   9948 2HH2 ARG A 660     -62.479  40.272 -28.444  1.00  1.02           H  
ATOM   9949  N   ILE A 661     -55.168  37.526 -30.916  1.00  1.05           N  
ATOM   9950  CA  ILE A 661     -53.734  37.734 -30.721  1.00  1.05           C  
ATOM   9951  C   ILE A 661     -52.943  36.697 -31.481  1.00  1.05           C  
ATOM   9952  O   ILE A 661     -51.966  37.029 -32.163  1.00  1.05           O  
ATOM   9953  CB  ILE A 661     -53.334  37.652 -29.239  1.00  1.05           C  
ATOM   9954  CG1 ILE A 661     -53.893  38.857 -28.470  1.00  1.05           C  
ATOM   9955  CG2 ILE A 661     -51.807  37.559 -29.121  1.00  1.05           C  
ATOM   9956  CD1 ILE A 661     -53.819  38.714 -26.967  1.00  1.05           C  
ATOM   9957  H   ILE A 661     -55.766  37.335 -30.114  1.00  1.05           H  
ATOM   9958  HA  ILE A 661     -53.470  38.716 -31.100  1.00  1.05           H  
ATOM   9959  HB  ILE A 661     -53.777  36.760 -28.800  1.00  1.05           H  
ATOM   9960 1HG1 ILE A 661     -53.323  39.736 -28.746  1.00  1.05           H  
ATOM   9961 2HG1 ILE A 661     -54.931  39.015 -28.757  1.00  1.05           H  
ATOM   9962 1HG2 ILE A 661     -51.532  37.481 -28.073  1.00  1.05           H  
ATOM   9963 2HG2 ILE A 661     -51.449  36.677 -29.652  1.00  1.05           H  
ATOM   9964 3HG2 ILE A 661     -51.351  38.448 -29.551  1.00  1.05           H  
ATOM   9965 1HD1 ILE A 661     -54.225  39.612 -26.501  1.00  1.05           H  
ATOM   9966 2HD1 ILE A 661     -54.397  37.858 -26.652  1.00  1.05           H  
ATOM   9967 3HD1 ILE A 661     -52.782  38.581 -26.661  1.00  1.05           H  
ATOM   9968  N   ILE A 662     -53.374  35.448 -31.385  1.00  1.08           N  
ATOM   9969  CA  ILE A 662     -52.684  34.381 -32.070  1.00  1.08           C  
ATOM   9970  C   ILE A 662     -52.814  34.527 -33.572  1.00  1.08           C  
ATOM   9971  O   ILE A 662     -51.845  34.290 -34.306  1.00  1.08           O  
ATOM   9972  CB  ILE A 662     -53.179  33.023 -31.594  1.00  1.08           C  
ATOM   9973  CG1 ILE A 662     -52.832  32.917 -30.135  1.00  1.08           C  
ATOM   9974  CG2 ILE A 662     -52.547  31.932 -32.400  1.00  1.08           C  
ATOM   9975  CD1 ILE A 662     -51.384  33.118 -29.884  1.00  1.08           C  
ATOM   9976  H   ILE A 662     -54.185  35.235 -30.799  1.00  1.08           H  
ATOM   9977  HA  ILE A 662     -51.630  34.446 -31.824  1.00  1.08           H  
ATOM   9978  HB  ILE A 662     -54.270  32.976 -31.681  1.00  1.08           H  
ATOM   9979 1HG1 ILE A 662     -53.368  33.676 -29.588  1.00  1.08           H  
ATOM   9980 2HG1 ILE A 662     -53.125  31.943 -29.760  1.00  1.08           H  
ATOM   9981 1HG2 ILE A 662     -52.890  30.963 -32.043  1.00  1.08           H  
ATOM   9982 2HG2 ILE A 662     -52.814  32.049 -33.451  1.00  1.08           H  
ATOM   9983 3HG2 ILE A 662     -51.478  32.015 -32.280  1.00  1.08           H  
ATOM   9984 1HD1 ILE A 662     -51.192  33.068 -28.825  1.00  1.08           H  
ATOM   9985 2HD1 ILE A 662     -50.799  32.357 -30.402  1.00  1.08           H  
ATOM   9986 3HD1 ILE A 662     -51.104  34.101 -30.243  1.00  1.08           H  
ATOM   9987  N   ALA A 663     -53.994  34.915 -34.045  1.00  1.13           N  
ATOM   9988  CA  ALA A 663     -54.143  35.130 -35.466  1.00  1.13           C  
ATOM   9989  C   ALA A 663     -53.175  36.211 -35.939  1.00  1.13           C  
ATOM   9990  O   ALA A 663     -52.503  36.042 -36.960  1.00  1.13           O  
ATOM   9991  CB  ALA A 663     -55.559  35.537 -35.776  1.00  1.13           C  
ATOM   9992  H   ALA A 663     -54.787  35.058 -33.418  1.00  1.13           H  
ATOM   9993  HA  ALA A 663     -53.906  34.202 -35.981  1.00  1.13           H  
ATOM   9994 1HB  ALA A 663     -55.675  35.697 -36.838  1.00  1.13           H  
ATOM   9995 2HB  ALA A 663     -56.243  34.759 -35.443  1.00  1.13           H  
ATOM   9996 3HB  ALA A 663     -55.780  36.462 -35.251  1.00  1.13           H  
ATOM   9997  N   ARG A 664     -53.020  37.288 -35.158  1.00  1.19           N  
ATOM   9998  CA  ARG A 664     -52.078  38.324 -35.555  1.00  1.19           C  
ATOM   9999  C   ARG A 664     -50.648  37.793 -35.557  1.00  1.19           C  
ATOM  10000  O   ARG A 664     -49.892  38.034 -36.499  1.00  1.19           O  
ATOM  10001  CB  ARG A 664     -52.182  39.547 -34.652  1.00  1.19           C  
ATOM  10002  CG  ARG A 664     -53.441  40.391 -34.865  1.00  1.19           C  
ATOM  10003  CD  ARG A 664     -53.349  41.727 -34.196  1.00  1.19           C  
ATOM  10004  NE  ARG A 664     -53.342  41.656 -32.731  1.00  1.19           N  
ATOM  10005  CZ  ARG A 664     -54.455  41.685 -31.963  1.00  1.19           C  
ATOM  10006  NH1 ARG A 664     -55.632  41.776 -32.533  1.00  1.19           N  
ATOM  10007  NH2 ARG A 664     -54.360  41.640 -30.642  1.00  1.19           N  
ATOM  10008  H   ARG A 664     -53.588  37.407 -34.318  1.00  1.19           H  
ATOM  10009  HA  ARG A 664     -52.330  38.639 -36.566  1.00  1.19           H  
ATOM  10010 1HB  ARG A 664     -52.177  39.226 -33.610  1.00  1.19           H  
ATOM  10011 2HB  ARG A 664     -51.316  40.188 -34.802  1.00  1.19           H  
ATOM  10012 1HG  ARG A 664     -53.589  40.548 -35.933  1.00  1.19           H  
ATOM  10013 2HG  ARG A 664     -54.300  39.865 -34.458  1.00  1.19           H  
ATOM  10014 1HD  ARG A 664     -52.431  42.221 -34.513  1.00  1.19           H  
ATOM  10015 2HD  ARG A 664     -54.202  42.331 -34.499  1.00  1.19           H  
ATOM  10016  HE  ARG A 664     -52.448  41.589 -32.265  1.00  1.19           H  
ATOM  10017 1HH1 ARG A 664     -55.700  41.815 -33.539  1.00  1.19           H  
ATOM  10018 2HH1 ARG A 664     -56.467  41.820 -31.967  1.00  1.19           H  
ATOM  10019 1HH2 ARG A 664     -53.452  41.582 -30.205  1.00  1.19           H  
ATOM  10020 2HH2 ARG A 664     -55.211  41.671 -30.047  1.00  1.19           H  
ATOM  10021  N   ALA A 665     -50.294  36.989 -34.554  1.00  1.24           N  
ATOM  10022  CA  ALA A 665     -48.951  36.413 -34.459  1.00  1.24           C  
ATOM  10023  C   ALA A 665     -48.623  35.545 -35.673  1.00  1.24           C  
ATOM  10024  O   ALA A 665     -47.498  35.559 -36.190  1.00  1.24           O  
ATOM  10025  CB  ALA A 665     -48.831  35.582 -33.202  1.00  1.24           C  
ATOM  10026  H   ALA A 665     -50.959  36.812 -33.801  1.00  1.24           H  
ATOM  10027  HA  ALA A 665     -48.235  37.232 -34.419  1.00  1.24           H  
ATOM  10028 1HB  ALA A 665     -47.826  35.186 -33.127  1.00  1.24           H  
ATOM  10029 2HB  ALA A 665     -49.044  36.206 -32.333  1.00  1.24           H  
ATOM  10030 3HB  ALA A 665     -49.540  34.761 -33.236  1.00  1.24           H  
ATOM  10031  N   SER A 666     -49.640  34.853 -36.183  1.00  1.27           N  
ATOM  10032  CA  SER A 666     -49.501  33.972 -37.332  1.00  1.27           C  
ATOM  10033  C   SER A 666     -49.645  34.722 -38.646  1.00  1.27           C  
ATOM  10034  O   SER A 666     -49.586  34.116 -39.711  1.00  1.27           O  
ATOM  10035  CB  SER A 666     -50.532  32.874 -37.280  1.00  1.27           C  
ATOM  10036  OG  SER A 666     -50.341  32.074 -36.158  1.00  1.27           O  
ATOM  10037  H   SER A 666     -50.544  34.887 -35.706  1.00  1.27           H  
ATOM  10038  HA  SER A 666     -48.508  33.525 -37.300  1.00  1.27           H  
ATOM  10039 1HB  SER A 666     -51.528  33.315 -37.249  1.00  1.27           H  
ATOM  10040 2HB  SER A 666     -50.463  32.271 -38.184  1.00  1.27           H  
ATOM  10041  HG  SER A 666     -50.664  32.601 -35.407  1.00  1.27           H  
ATOM  10042  N   ARG A 667     -49.869  36.035 -38.569  1.00  1.28           N  
ATOM  10043  CA  ARG A 667     -50.076  36.906 -39.712  1.00  1.28           C  
ATOM  10044  C   ARG A 667     -51.269  36.506 -40.573  1.00  1.28           C  
ATOM  10045  O   ARG A 667     -51.191  36.548 -41.802  1.00  1.28           O  
ATOM  10046  CB  ARG A 667     -48.816  36.965 -40.569  1.00  1.28           C  
ATOM  10047  CG  ARG A 667     -47.760  37.961 -40.091  1.00  1.28           C  
ATOM  10048  CD  ARG A 667     -47.112  37.576 -38.789  1.00  1.28           C  
ATOM  10049  NE  ARG A 667     -46.010  38.484 -38.470  1.00  1.28           N  
ATOM  10050  CZ  ARG A 667     -45.259  38.473 -37.339  1.00  1.28           C  
ATOM  10051  NH1 ARG A 667     -45.465  37.598 -36.369  1.00  1.28           N  
ATOM  10052  NH2 ARG A 667     -44.289  39.365 -37.206  1.00  1.28           N  
ATOM  10053  H   ARG A 667     -49.889  36.485 -37.660  1.00  1.28           H  
ATOM  10054  HA  ARG A 667     -50.262  37.908 -39.323  1.00  1.28           H  
ATOM  10055 1HB  ARG A 667     -48.335  35.997 -40.623  1.00  1.28           H  
ATOM  10056 2HB  ARG A 667     -49.089  37.243 -41.591  1.00  1.28           H  
ATOM  10057 1HG  ARG A 667     -46.977  38.000 -40.831  1.00  1.28           H  
ATOM  10058 2HG  ARG A 667     -48.208  38.949 -39.977  1.00  1.28           H  
ATOM  10059 1HD  ARG A 667     -47.843  37.628 -37.983  1.00  1.28           H  
ATOM  10060 2HD  ARG A 667     -46.718  36.563 -38.853  1.00  1.28           H  
ATOM  10061  HE  ARG A 667     -45.789  39.187 -39.159  1.00  1.28           H  
ATOM  10062 1HH1 ARG A 667     -46.214  36.892 -36.429  1.00  1.28           H  
ATOM  10063 2HH1 ARG A 667     -44.887  37.620 -35.546  1.00  1.28           H  
ATOM  10064 1HH2 ARG A 667     -44.118  40.040 -37.938  1.00  1.28           H  
ATOM  10065 2HH2 ARG A 667     -43.721  39.370 -36.372  1.00  1.28           H  
ATOM  10066  N   VAL A 668     -52.391  36.161 -39.930  1.00  1.24           N  
ATOM  10067  CA  VAL A 668     -53.584  35.795 -40.685  1.00  1.24           C  
ATOM  10068  C   VAL A 668     -54.791  36.650 -40.293  1.00  1.24           C  
ATOM  10069  O   VAL A 668     -54.864  37.177 -39.183  1.00  1.24           O  
ATOM  10070  CB  VAL A 668     -53.942  34.317 -40.461  1.00  1.24           C  
ATOM  10071  CG1 VAL A 668     -52.831  33.434 -40.887  1.00  1.24           C  
ATOM  10072  CG2 VAL A 668     -54.295  34.067 -39.036  1.00  1.24           C  
ATOM  10073  H   VAL A 668     -52.406  36.139 -38.908  1.00  1.24           H  
ATOM  10074  HA  VAL A 668     -53.384  35.944 -41.746  1.00  1.24           H  
ATOM  10075  HB  VAL A 668     -54.767  34.087 -41.095  1.00  1.24           H  
ATOM  10076 1HG1 VAL A 668     -53.120  32.391 -40.774  1.00  1.24           H  
ATOM  10077 2HG1 VAL A 668     -52.617  33.634 -41.913  1.00  1.24           H  
ATOM  10078 3HG1 VAL A 668     -51.959  33.631 -40.287  1.00  1.24           H  
ATOM  10079 1HG2 VAL A 668     -54.571  33.024 -38.901  1.00  1.24           H  
ATOM  10080 2HG2 VAL A 668     -53.440  34.298 -38.422  1.00  1.24           H  
ATOM  10081 3HG2 VAL A 668     -55.132  34.701 -38.770  1.00  1.24           H  
ATOM  10082  N   ASP A 669     -55.752  36.761 -41.209  1.00  1.18           N  
ATOM  10083  CA  ASP A 669     -56.973  37.529 -40.968  1.00  1.18           C  
ATOM  10084  C   ASP A 669     -58.090  36.659 -40.408  1.00  1.18           C  
ATOM  10085  O   ASP A 669     -58.545  35.723 -41.078  1.00  1.18           O  
ATOM  10086  CB  ASP A 669     -57.452  38.190 -42.261  1.00  1.18           C  
ATOM  10087  CG  ASP A 669     -56.517  39.293 -42.762  1.00  1.18           C  
ATOM  10088  OD1 ASP A 669     -55.751  39.808 -41.985  1.00  1.18           O  
ATOM  10089  OD2 ASP A 669     -56.572  39.595 -43.926  1.00  1.18           O  
ATOM  10090  H   ASP A 669     -55.625  36.303 -42.102  1.00  1.18           H  
ATOM  10091  HA  ASP A 669     -56.752  38.308 -40.237  1.00  1.18           H  
ATOM  10092 1HB  ASP A 669     -57.549  37.436 -43.040  1.00  1.18           H  
ATOM  10093 2HB  ASP A 669     -58.441  38.621 -42.099  1.00  1.18           H  
ATOM  10094  N   VAL A 670     -58.552  36.991 -39.198  1.00  1.11           N  
ATOM  10095  CA  VAL A 670     -59.572  36.185 -38.529  1.00  1.11           C  
ATOM  10096  C   VAL A 670     -60.840  36.961 -38.207  1.00  1.11           C  
ATOM  10097  O   VAL A 670     -60.788  38.111 -37.758  1.00  1.11           O  
ATOM  10098  CB  VAL A 670     -59.030  35.631 -37.192  1.00  1.11           C  
ATOM  10099  CG1 VAL A 670     -58.686  36.774 -36.265  1.00  1.11           C  
ATOM  10100  CG2 VAL A 670     -60.043  34.714 -36.516  1.00  1.11           C  
ATOM  10101  H   VAL A 670     -58.150  37.786 -38.719  1.00  1.11           H  
ATOM  10102  HA  VAL A 670     -59.823  35.358 -39.178  1.00  1.11           H  
ATOM  10103  HB  VAL A 670     -58.120  35.074 -37.395  1.00  1.11           H  
ATOM  10104 1HG1 VAL A 670     -58.291  36.373 -35.340  1.00  1.11           H  
ATOM  10105 2HG1 VAL A 670     -57.944  37.419 -36.735  1.00  1.11           H  
ATOM  10106 3HG1 VAL A 670     -59.587  37.348 -36.052  1.00  1.11           H  
ATOM  10107 1HG2 VAL A 670     -59.605  34.341 -35.595  1.00  1.11           H  
ATOM  10108 2HG2 VAL A 670     -60.952  35.253 -36.278  1.00  1.11           H  
ATOM  10109 3HG2 VAL A 670     -60.278  33.881 -37.177  1.00  1.11           H  
ATOM  10110  N   THR A 671     -61.971  36.304 -38.422  1.00  1.04           N  
ATOM  10111  CA  THR A 671     -63.281  36.839 -38.089  1.00  1.04           C  
ATOM  10112  C   THR A 671     -64.008  35.828 -37.213  1.00  1.04           C  
ATOM  10113  O   THR A 671     -63.974  34.621 -37.478  1.00  1.04           O  
ATOM  10114  CB  THR A 671     -64.110  37.164 -39.346  1.00  1.04           C  
ATOM  10115  OG1 THR A 671     -63.407  38.130 -40.144  1.00  1.04           O  
ATOM  10116  CG2 THR A 671     -65.475  37.753 -38.954  1.00  1.04           C  
ATOM  10117  H   THR A 671     -61.898  35.366 -38.816  1.00  1.04           H  
ATOM  10118  HA  THR A 671     -63.155  37.755 -37.512  1.00  1.04           H  
ATOM  10119  HB  THR A 671     -64.262  36.257 -39.932  1.00  1.04           H  
ATOM  10120  HG1 THR A 671     -63.123  38.864 -39.583  1.00  1.04           H  
ATOM  10121 1HG2 THR A 671     -66.032  37.988 -39.852  1.00  1.04           H  
ATOM  10122 2HG2 THR A 671     -66.039  37.038 -38.359  1.00  1.04           H  
ATOM  10123 3HG2 THR A 671     -65.326  38.664 -38.375  1.00  1.04           H  
ATOM  10124  N   LEU A 672     -64.634  36.303 -36.145  1.00  1.01           N  
ATOM  10125  CA  LEU A 672     -65.364  35.383 -35.288  1.00  1.01           C  
ATOM  10126  C   LEU A 672     -66.852  35.478 -35.606  1.00  1.01           C  
ATOM  10127  O   LEU A 672     -67.370  36.576 -35.822  1.00  1.01           O  
ATOM  10128  CB  LEU A 672     -65.078  35.703 -33.816  1.00  1.01           C  
ATOM  10129  CG  LEU A 672     -63.564  35.695 -33.434  1.00  1.01           C  
ATOM  10130  CD1 LEU A 672     -63.394  35.971 -31.954  1.00  1.01           C  
ATOM  10131  CD2 LEU A 672     -62.980  34.393 -33.804  1.00  1.01           C  
ATOM  10132  H   LEU A 672     -64.625  37.294 -35.947  1.00  1.01           H  
ATOM  10133  HA  LEU A 672     -65.033  34.367 -35.490  1.00  1.01           H  
ATOM  10134 1HB  LEU A 672     -65.489  36.681 -33.579  1.00  1.01           H  
ATOM  10135 2HB  LEU A 672     -65.582  34.955 -33.199  1.00  1.01           H  
ATOM  10136  HG  LEU A 672     -63.050  36.488 -33.980  1.00  1.01           H  
ATOM  10137 1HD1 LEU A 672     -62.330  35.977 -31.694  1.00  1.01           H  
ATOM  10138 2HD1 LEU A 672     -63.830  36.935 -31.713  1.00  1.01           H  
ATOM  10139 3HD1 LEU A 672     -63.897  35.189 -31.391  1.00  1.01           H  
ATOM  10140 1HD2 LEU A 672     -61.928  34.386 -33.552  1.00  1.01           H  
ATOM  10141 2HD2 LEU A 672     -63.503  33.613 -33.256  1.00  1.01           H  
ATOM  10142 3HD2 LEU A 672     -63.099  34.236 -34.869  1.00  1.01           H  
ATOM  10143  N   ARG A 673     -67.537  34.334 -35.643  1.00  1.01           N  
ATOM  10144  CA  ARG A 673     -68.974  34.334 -35.932  1.00  1.01           C  
ATOM  10145  C   ARG A 673     -69.752  33.480 -34.921  1.00  1.01           C  
ATOM  10146  O   ARG A 673     -69.234  32.473 -34.450  1.00  1.01           O  
ATOM  10147  CB  ARG A 673     -69.234  33.781 -37.336  1.00  1.01           C  
ATOM  10148  CG  ARG A 673     -68.573  34.545 -38.512  1.00  1.01           C  
ATOM  10149  CD  ARG A 673     -69.264  35.850 -38.805  1.00  1.01           C  
ATOM  10150  NE  ARG A 673     -68.632  36.577 -39.918  1.00  1.01           N  
ATOM  10151  CZ  ARG A 673     -69.105  37.727 -40.472  1.00  1.01           C  
ATOM  10152  NH1 ARG A 673     -70.223  38.261 -40.037  1.00  1.01           N  
ATOM  10153  NH2 ARG A 673     -68.434  38.322 -41.455  1.00  1.01           N  
ATOM  10154  H   ARG A 673     -67.033  33.461 -35.476  1.00  1.01           H  
ATOM  10155  HA  ARG A 673     -69.303  35.363 -35.910  1.00  1.01           H  
ATOM  10156 1HB  ARG A 673     -68.889  32.767 -37.369  1.00  1.01           H  
ATOM  10157 2HB  ARG A 673     -70.304  33.755 -37.525  1.00  1.01           H  
ATOM  10158 1HG  ARG A 673     -67.528  34.749 -38.282  1.00  1.01           H  
ATOM  10159 2HG  ARG A 673     -68.620  33.926 -39.408  1.00  1.01           H  
ATOM  10160 1HD  ARG A 673     -70.305  35.663 -39.064  1.00  1.01           H  
ATOM  10161 2HD  ARG A 673     -69.219  36.485 -37.918  1.00  1.01           H  
ATOM  10162  HE  ARG A 673     -67.766  36.204 -40.284  1.00  1.01           H  
ATOM  10163 1HH1 ARG A 673     -70.737  37.818 -39.293  1.00  1.01           H  
ATOM  10164 2HH1 ARG A 673     -70.570  39.116 -40.461  1.00  1.01           H  
ATOM  10165 1HH2 ARG A 673     -67.574  37.924 -41.796  1.00  1.01           H  
ATOM  10166 2HH2 ARG A 673     -68.776  39.216 -41.865  1.00  1.01           H  
ATOM  10167  N   PRO A 674     -71.012  33.804 -34.592  1.00  1.04           N  
ATOM  10168  CA  PRO A 674     -71.865  33.008 -33.724  1.00  1.04           C  
ATOM  10169  C   PRO A 674     -71.994  31.582 -34.220  1.00  1.04           C  
ATOM  10170  O   PRO A 674     -72.115  31.347 -35.427  1.00  1.04           O  
ATOM  10171  CB  PRO A 674     -73.202  33.738 -33.796  1.00  1.04           C  
ATOM  10172  CG  PRO A 674     -72.838  35.175 -34.129  1.00  1.04           C  
ATOM  10173  CD  PRO A 674     -71.634  35.074 -35.049  1.00  1.04           C  
ATOM  10174  HA  PRO A 674     -71.455  33.024 -32.696  1.00  1.04           H  
ATOM  10175 1HB  PRO A 674     -73.839  33.265 -34.559  1.00  1.04           H  
ATOM  10176 2HB  PRO A 674     -73.729  33.641 -32.837  1.00  1.04           H  
ATOM  10177 1HG  PRO A 674     -73.692  35.680 -34.605  1.00  1.04           H  
ATOM  10178 2HG  PRO A 674     -72.618  35.730 -33.203  1.00  1.04           H  
ATOM  10179 1HD  PRO A 674     -71.937  35.023 -36.103  1.00  1.04           H  
ATOM  10180 2HD  PRO A 674     -71.004  35.945 -34.824  1.00  1.04           H  
ATOM  10181  N   ALA A 675     -72.030  30.642 -33.286  1.00  1.09           N  
ATOM  10182  CA  ALA A 675     -72.136  29.216 -33.592  1.00  1.09           C  
ATOM  10183  C   ALA A 675     -72.875  28.499 -32.487  1.00  1.09           C  
ATOM  10184  O   ALA A 675     -73.311  29.148 -31.544  1.00  1.09           O  
ATOM  10185  CB  ALA A 675     -70.766  28.620 -33.764  1.00  1.09           C  
ATOM  10186  H   ALA A 675     -71.901  30.931 -32.313  1.00  1.09           H  
ATOM  10187  HA  ALA A 675     -72.700  29.103 -34.517  1.00  1.09           H  
ATOM  10188 1HB  ALA A 675     -70.846  27.566 -34.015  1.00  1.09           H  
ATOM  10189 2HB  ALA A 675     -70.265  29.152 -34.572  1.00  1.09           H  
ATOM  10190 3HB  ALA A 675     -70.205  28.734 -32.843  1.00  1.09           H  
ATOM  10191  N   GLN A 676     -73.104  27.189 -32.639  1.00  1.13           N  
ATOM  10192  CA  GLN A 676     -73.720  26.385 -31.572  1.00  1.13           C  
ATOM  10193  C   GLN A 676     -73.000  25.042 -31.403  1.00  1.13           C  
ATOM  10194  O   GLN A 676     -72.920  24.257 -32.349  1.00  1.13           O  
ATOM  10195  CB  GLN A 676     -75.213  26.114 -31.830  1.00  1.13           C  
ATOM  10196  CG  GLN A 676     -76.134  27.335 -31.775  1.00  1.13           C  
ATOM  10197  CD  GLN A 676     -76.360  27.887 -30.343  1.00  1.13           C  
ATOM  10198  OE1 GLN A 676     -77.277  27.465 -29.624  1.00  1.13           O  
ATOM  10199  NE2 GLN A 676     -75.520  28.826 -29.960  1.00  1.13           N  
ATOM  10200  H   GLN A 676     -72.782  26.723 -33.477  1.00  1.13           H  
ATOM  10201  HA  GLN A 676     -73.630  26.929 -30.634  1.00  1.13           H  
ATOM  10202 1HB  GLN A 676     -75.330  25.657 -32.812  1.00  1.13           H  
ATOM  10203 2HB  GLN A 676     -75.573  25.395 -31.095  1.00  1.13           H  
ATOM  10204 1HG  GLN A 676     -75.718  28.132 -32.380  1.00  1.13           H  
ATOM  10205 2HG  GLN A 676     -77.106  27.044 -32.174  1.00  1.13           H  
ATOM  10206 1HE2 GLN A 676     -75.584  29.283 -29.049  1.00  1.13           H  
ATOM  10207 2HE2 GLN A 676     -74.778  29.099 -30.585  1.00  1.13           H  
ATOM  10208  N   TYR A 677     -72.476  24.790 -30.201  1.00  1.15           N  
ATOM  10209  CA  TYR A 677     -71.759  23.552 -29.886  1.00  1.15           C  
ATOM  10210  C   TYR A 677     -72.247  22.924 -28.566  1.00  1.15           C  
ATOM  10211  O   TYR A 677     -72.516  23.629 -27.596  1.00  1.15           O  
ATOM  10212  CB  TYR A 677     -70.257  23.801 -29.822  1.00  1.15           C  
ATOM  10213  CG  TYR A 677     -69.553  24.185 -31.080  1.00  1.15           C  
ATOM  10214  CD1 TYR A 677     -69.420  25.512 -31.478  1.00  1.15           C  
ATOM  10215  CD2 TYR A 677     -69.003  23.171 -31.839  1.00  1.15           C  
ATOM  10216  CE1 TYR A 677     -68.724  25.795 -32.645  1.00  1.15           C  
ATOM  10217  CE2 TYR A 677     -68.328  23.451 -32.988  1.00  1.15           C  
ATOM  10218  CZ  TYR A 677     -68.181  24.741 -33.398  1.00  1.15           C  
ATOM  10219  OH  TYR A 677     -67.496  24.980 -34.549  1.00  1.15           O  
ATOM  10220  H   TYR A 677     -72.581  25.486 -29.473  1.00  1.15           H  
ATOM  10221  HA  TYR A 677     -71.952  22.830 -30.680  1.00  1.15           H  
ATOM  10222 1HB  TYR A 677     -70.102  24.614 -29.127  1.00  1.15           H  
ATOM  10223 2HB  TYR A 677     -69.767  22.925 -29.434  1.00  1.15           H  
ATOM  10224  HD1 TYR A 677     -69.846  26.316 -30.878  1.00  1.15           H  
ATOM  10225  HD2 TYR A 677     -69.112  22.135 -31.517  1.00  1.15           H  
ATOM  10226  HE1 TYR A 677     -68.598  26.823 -32.967  1.00  1.15           H  
ATOM  10227  HE2 TYR A 677     -67.900  22.642 -33.580  1.00  1.15           H  
ATOM  10228  HH  TYR A 677     -67.200  24.148 -34.927  1.00  1.15           H  
ATOM  10229  N   LEU A 678     -72.304  21.587 -28.514  1.00  1.14           N  
ATOM  10230  CA  LEU A 678     -72.838  20.885 -27.336  1.00  1.14           C  
ATOM  10231  C   LEU A 678     -72.188  21.132 -25.953  1.00  1.14           C  
ATOM  10232  O   LEU A 678     -72.925  21.248 -24.976  1.00  1.14           O  
ATOM  10233  CB  LEU A 678     -72.843  19.368 -27.594  1.00  1.14           C  
ATOM  10234  CG  LEU A 678     -73.844  18.852 -28.610  1.00  1.14           C  
ATOM  10235  CD1 LEU A 678     -73.579  17.357 -28.851  1.00  1.14           C  
ATOM  10236  CD2 LEU A 678     -75.249  19.089 -28.095  1.00  1.14           C  
ATOM  10237  H   LEU A 678     -72.034  21.052 -29.329  1.00  1.14           H  
ATOM  10238  HA  LEU A 678     -73.879  21.195 -27.244  1.00  1.14           H  
ATOM  10239 1HB  LEU A 678     -71.886  19.060 -27.968  1.00  1.14           H  
ATOM  10240 2HB  LEU A 678     -73.025  18.855 -26.651  1.00  1.14           H  
ATOM  10241  HG  LEU A 678     -73.711  19.376 -29.556  1.00  1.14           H  
ATOM  10242 1HD1 LEU A 678     -74.286  16.972 -29.587  1.00  1.14           H  
ATOM  10243 2HD1 LEU A 678     -72.561  17.219 -29.220  1.00  1.14           H  
ATOM  10244 3HD1 LEU A 678     -73.700  16.808 -27.917  1.00  1.14           H  
ATOM  10245 1HD2 LEU A 678     -75.972  18.720 -28.823  1.00  1.14           H  
ATOM  10246 2HD2 LEU A 678     -75.385  18.562 -27.150  1.00  1.14           H  
ATOM  10247 3HD2 LEU A 678     -75.404  20.157 -27.939  1.00  1.14           H  
ATOM  10248  N   PRO A 679     -70.853  21.195 -25.789  1.00  1.09           N  
ATOM  10249  CA  PRO A 679     -70.208  21.460 -24.521  1.00  1.09           C  
ATOM  10250  C   PRO A 679     -70.023  22.921 -24.160  1.00  1.09           C  
ATOM  10251  O   PRO A 679     -69.332  23.217 -23.183  1.00  1.09           O  
ATOM  10252  CB  PRO A 679     -68.884  20.759 -24.695  1.00  1.09           C  
ATOM  10253  CG  PRO A 679     -68.555  20.898 -26.128  1.00  1.09           C  
ATOM  10254  CD  PRO A 679     -69.894  20.826 -26.856  1.00  1.09           C  
ATOM  10255  HA  PRO A 679     -70.787  20.958 -23.733  1.00  1.09           H  
ATOM  10256 1HB  PRO A 679     -68.144  21.227 -24.039  1.00  1.09           H  
ATOM  10257 2HB  PRO A 679     -68.982  19.736 -24.387  1.00  1.09           H  
ATOM  10258 1HG  PRO A 679     -67.994  21.778 -26.273  1.00  1.09           H  
ATOM  10259 2HG  PRO A 679     -67.905  20.070 -26.440  1.00  1.09           H  
ATOM  10260 1HD  PRO A 679     -69.886  21.529 -27.658  1.00  1.09           H  
ATOM  10261 2HD  PRO A 679     -70.031  19.804 -27.190  1.00  1.09           H  
ATOM  10262  N   TRP A 680     -70.591  23.839 -24.937  1.00  1.03           N  
ATOM  10263  CA  TRP A 680     -70.354  25.260 -24.707  1.00  1.03           C  
ATOM  10264  C   TRP A 680     -71.671  25.949 -24.380  1.00  1.03           C  
ATOM  10265  O   TRP A 680     -72.736  25.477 -24.774  1.00  1.03           O  
ATOM  10266  CB  TRP A 680     -69.751  25.873 -25.940  1.00  1.03           C  
ATOM  10267  CG  TRP A 680     -68.480  25.326 -26.330  1.00  1.03           C  
ATOM  10268  CD1 TRP A 680     -68.343  24.236 -27.061  1.00  1.03           C  
ATOM  10269  CD2 TRP A 680     -67.172  25.792 -26.084  1.00  1.03           C  
ATOM  10270  NE1 TRP A 680     -67.049  23.980 -27.306  1.00  1.03           N  
ATOM  10271  CE2 TRP A 680     -66.314  24.913 -26.721  1.00  1.03           C  
ATOM  10272  CE3 TRP A 680     -66.659  26.844 -25.405  1.00  1.03           C  
ATOM  10273  CZ2 TRP A 680     -64.994  25.067 -26.698  1.00  1.03           C  
ATOM  10274  CZ3 TRP A 680     -65.297  26.987 -25.392  1.00  1.03           C  
ATOM  10275  CH2 TRP A 680     -64.502  26.109 -26.042  1.00  1.03           C  
ATOM  10276  H   TRP A 680     -71.193  23.582 -25.724  1.00  1.03           H  
ATOM  10277  HA  TRP A 680     -69.671  25.389 -23.880  1.00  1.03           H  
ATOM  10278 1HB  TRP A 680     -70.410  25.653 -26.755  1.00  1.03           H  
ATOM  10279 2HB  TRP A 680     -69.669  26.957 -25.830  1.00  1.03           H  
ATOM  10280  HD1 TRP A 680     -69.158  23.646 -27.399  1.00  1.03           H  
ATOM  10281  HE1 TRP A 680     -66.698  23.204 -27.848  1.00  1.03           H  
ATOM  10282  HE3 TRP A 680     -67.311  27.539 -24.897  1.00  1.03           H  
ATOM  10283  HZ2 TRP A 680     -64.338  24.391 -27.187  1.00  1.03           H  
ATOM  10284  HZ3 TRP A 680     -64.869  27.810 -24.859  1.00  1.03           H  
ATOM  10285  HH2 TRP A 680     -63.432  26.238 -26.038  1.00  1.03           H  
ATOM  10286  N   HIS A 681     -71.627  27.041 -23.631  1.00  0.97           N  
ATOM  10287  CA  HIS A 681     -72.871  27.724 -23.323  1.00  0.97           C  
ATOM  10288  C   HIS A 681     -73.473  28.294 -24.628  1.00  0.97           C  
ATOM  10289  O   HIS A 681     -72.779  29.005 -25.365  1.00  0.97           O  
ATOM  10290  CB  HIS A 681     -72.627  28.846 -22.305  1.00  0.97           C  
ATOM  10291  CG  HIS A 681     -73.883  29.466 -21.734  1.00  0.97           C  
ATOM  10292  ND1 HIS A 681     -74.709  30.316 -22.458  1.00  0.97           N  
ATOM  10293  CD2 HIS A 681     -74.446  29.356 -20.506  1.00  0.97           C  
ATOM  10294  CE1 HIS A 681     -75.726  30.687 -21.695  1.00  0.97           C  
ATOM  10295  NE2 HIS A 681     -75.586  30.123 -20.510  1.00  0.97           N  
ATOM  10296  H   HIS A 681     -70.732  27.403 -23.306  1.00  0.97           H  
ATOM  10297  HA  HIS A 681     -73.539  27.018 -22.852  1.00  0.97           H  
ATOM  10298 1HB  HIS A 681     -72.029  28.457 -21.472  1.00  0.97           H  
ATOM  10299 2HB  HIS A 681     -72.037  29.634 -22.770  1.00  0.97           H  
ATOM  10300  HD2 HIS A 681     -74.071  28.771 -19.672  1.00  0.97           H  
ATOM  10301  HE1 HIS A 681     -76.539  31.352 -21.992  1.00  0.97           H  
ATOM  10302  HE2 HIS A 681     -76.218  30.231 -19.725  1.00  0.97           H  
ATOM  10303  N   PRO A 682     -74.766  28.074 -24.931  1.00  0.92           N  
ATOM  10304  CA  PRO A 682     -75.458  28.558 -26.114  1.00  0.92           C  
ATOM  10305  C   PRO A 682     -75.351  30.053 -26.388  1.00  0.92           C  
ATOM  10306  O   PRO A 682     -75.426  30.474 -27.539  1.00  0.92           O  
ATOM  10307  CB  PRO A 682     -76.909  28.181 -25.825  1.00  0.92           C  
ATOM  10308  CG  PRO A 682     -76.820  26.977 -24.930  1.00  0.92           C  
ATOM  10309  CD  PRO A 682     -75.608  27.212 -24.071  1.00  0.92           C  
ATOM  10310  HA  PRO A 682     -75.084  27.989 -26.985  1.00  0.92           H  
ATOM  10311 1HB  PRO A 682     -77.421  29.031 -25.345  1.00  0.92           H  
ATOM  10312 2HB  PRO A 682     -77.443  27.978 -26.768  1.00  0.92           H  
ATOM  10313 1HG  PRO A 682     -77.741  26.870 -24.338  1.00  0.92           H  
ATOM  10314 2HG  PRO A 682     -76.730  26.066 -25.544  1.00  0.92           H  
ATOM  10315 1HD  PRO A 682     -75.866  27.695 -23.121  1.00  0.92           H  
ATOM  10316 2HD  PRO A 682     -75.147  26.234 -23.950  1.00  0.92           H  
ATOM  10317  N   GLY A 683     -75.188  30.873 -25.340  1.00  0.89           N  
ATOM  10318  CA  GLY A 683     -75.122  32.317 -25.531  1.00  0.89           C  
ATOM  10319  C   GLY A 683     -73.707  32.856 -25.738  1.00  0.89           C  
ATOM  10320  O   GLY A 683     -73.518  34.074 -25.838  1.00  0.89           O  
ATOM  10321  H   GLY A 683     -75.099  30.521 -24.390  1.00  0.89           H  
ATOM  10322 1HA  GLY A 683     -75.741  32.596 -26.382  1.00  0.89           H  
ATOM  10323 2HA  GLY A 683     -75.559  32.800 -24.657  1.00  0.89           H  
ATOM  10324  N   ARG A 684     -72.711  31.969 -25.768  1.00  0.87           N  
ATOM  10325  CA  ARG A 684     -71.327  32.407 -25.901  1.00  0.87           C  
ATOM  10326  C   ARG A 684     -70.537  31.672 -26.982  1.00  0.87           C  
ATOM  10327  O   ARG A 684     -69.336  31.892 -27.127  1.00  0.87           O  
ATOM  10328  CB  ARG A 684     -70.616  32.227 -24.581  1.00  0.87           C  
ATOM  10329  CG  ARG A 684     -71.126  33.098 -23.428  1.00  0.87           C  
ATOM  10330  CD  ARG A 684     -70.846  34.537 -23.651  1.00  0.87           C  
ATOM  10331  NE  ARG A 684     -71.310  35.349 -22.549  1.00  0.87           N  
ATOM  10332  CZ  ARG A 684     -72.536  35.908 -22.448  1.00  0.87           C  
ATOM  10333  NH1 ARG A 684     -73.440  35.760 -23.402  1.00  0.87           N  
ATOM  10334  NH2 ARG A 684     -72.833  36.620 -21.374  1.00  0.87           N  
ATOM  10335  H   ARG A 684     -72.909  30.972 -25.675  1.00  0.87           H  
ATOM  10336  HA  ARG A 684     -71.328  33.467 -26.152  1.00  0.87           H  
ATOM  10337 1HB  ARG A 684     -70.710  31.186 -24.270  1.00  0.87           H  
ATOM  10338 2HB  ARG A 684     -69.552  32.436 -24.707  1.00  0.87           H  
ATOM  10339 1HG  ARG A 684     -72.199  32.966 -23.302  1.00  0.87           H  
ATOM  10340 2HG  ARG A 684     -70.628  32.805 -22.506  1.00  0.87           H  
ATOM  10341 1HD  ARG A 684     -69.779  34.684 -23.753  1.00  0.87           H  
ATOM  10342 2HD  ARG A 684     -71.347  34.874 -24.558  1.00  0.87           H  
ATOM  10343  HE  ARG A 684     -70.668  35.498 -21.783  1.00  0.87           H  
ATOM  10344 1HH1 ARG A 684     -73.244  35.210 -24.253  1.00  0.87           H  
ATOM  10345 2HH1 ARG A 684     -74.345  36.192 -23.302  1.00  0.87           H  
ATOM  10346 1HH2 ARG A 684     -72.146  36.735 -20.640  1.00  0.87           H  
ATOM  10347 2HH2 ARG A 684     -73.744  37.044 -21.286  1.00  0.87           H  
ATOM  10348  N   CYS A 685     -71.188  30.764 -27.696  1.00  0.87           N  
ATOM  10349  CA  CYS A 685     -70.510  29.954 -28.710  1.00  0.87           C  
ATOM  10350  C   CYS A 685     -70.130  30.739 -29.964  1.00  0.87           C  
ATOM  10351  O   CYS A 685     -70.944  31.496 -30.514  1.00  0.87           O  
ATOM  10352  CB  CYS A 685     -71.417  28.832 -29.179  1.00  0.87           C  
ATOM  10353  SG  CYS A 685     -71.879  27.576 -28.005  1.00  0.87           S  
ATOM  10354  H   CYS A 685     -72.178  30.628 -27.536  1.00  0.87           H  
ATOM  10355  HA  CYS A 685     -69.604  29.536 -28.270  1.00  0.87           H  
ATOM  10356 1HB  CYS A 685     -72.334  29.299 -29.468  1.00  0.87           H  
ATOM  10357 2HB  CYS A 685     -70.992  28.354 -30.060  1.00  0.87           H  
ATOM  10358  HG  CYS A 685     -72.312  28.398 -27.024  1.00  0.87           H  
ATOM  10359  N   ALA A 686     -68.939  30.460 -30.486  1.00  0.87           N  
ATOM  10360  CA  ALA A 686     -68.495  31.062 -31.733  1.00  0.87           C  
ATOM  10361  C   ALA A 686     -67.529  30.164 -32.507  1.00  0.87           C  
ATOM  10362  O   ALA A 686     -66.844  29.301 -31.949  1.00  0.87           O  
ATOM  10363  CB  ALA A 686     -67.809  32.397 -31.455  1.00  0.87           C  
ATOM  10364  H   ALA A 686     -68.291  29.881 -29.958  1.00  0.87           H  
ATOM  10365  HA  ALA A 686     -69.369  31.229 -32.354  1.00  0.87           H  
ATOM  10366 1HB  ALA A 686     -67.507  32.853 -32.401  1.00  0.87           H  
ATOM  10367 2HB  ALA A 686     -68.502  33.059 -30.937  1.00  0.87           H  
ATOM  10368 3HB  ALA A 686     -66.930  32.226 -30.837  1.00  0.87           H  
ATOM  10369  N   GLN A 687     -67.456  30.418 -33.808  1.00  0.91           N  
ATOM  10370  CA  GLN A 687     -66.471  29.804 -34.690  1.00  0.91           C  
ATOM  10371  C   GLN A 687     -65.420  30.793 -35.096  1.00  0.91           C  
ATOM  10372  O   GLN A 687     -65.680  31.992 -35.251  1.00  0.91           O  
ATOM  10373  CB  GLN A 687     -67.073  29.178 -35.949  1.00  0.91           C  
ATOM  10374  CG  GLN A 687     -67.727  27.879 -35.767  1.00  0.91           C  
ATOM  10375  CD  GLN A 687     -68.425  27.377 -37.033  1.00  0.91           C  
ATOM  10376  OE1 GLN A 687     -69.652  27.483 -37.119  1.00  0.91           O  
ATOM  10377  NE2 GLN A 687     -67.685  26.848 -38.020  1.00  0.91           N  
ATOM  10378  H   GLN A 687     -68.092  31.113 -34.188  1.00  0.91           H  
ATOM  10379  HA  GLN A 687     -65.977  29.004 -34.150  1.00  0.91           H  
ATOM  10380 1HB  GLN A 687     -67.835  29.843 -36.320  1.00  0.91           H  
ATOM  10381 2HB  GLN A 687     -66.302  29.076 -36.717  1.00  0.91           H  
ATOM  10382 1HG  GLN A 687     -66.932  27.179 -35.525  1.00  0.91           H  
ATOM  10383 2HG  GLN A 687     -68.417  27.923 -34.970  1.00  0.91           H  
ATOM  10384 1HE2 GLN A 687     -68.137  26.523 -38.849  1.00  0.91           H  
ATOM  10385 2HE2 GLN A 687     -66.668  26.768 -37.969  1.00  0.91           H  
ATOM  10386  N   VAL A 688     -64.232  30.263 -35.291  1.00  0.97           N  
ATOM  10387  CA  VAL A 688     -63.101  31.043 -35.734  1.00  0.97           C  
ATOM  10388  C   VAL A 688     -62.850  30.776 -37.203  1.00  0.97           C  
ATOM  10389  O   VAL A 688     -62.533  29.638 -37.569  1.00  0.97           O  
ATOM  10390  CB  VAL A 688     -61.842  30.614 -34.954  1.00  0.97           C  
ATOM  10391  CG1 VAL A 688     -60.681  31.400 -35.413  1.00  0.97           C  
ATOM  10392  CG2 VAL A 688     -62.062  30.734 -33.435  1.00  0.97           C  
ATOM  10393  H   VAL A 688     -64.117  29.267 -35.128  1.00  0.97           H  
ATOM  10394  HA  VAL A 688     -63.307  32.098 -35.592  1.00  0.97           H  
ATOM  10395  HB  VAL A 688     -61.630  29.589 -35.187  1.00  0.97           H  
ATOM  10396 1HG1 VAL A 688     -59.800  31.078 -34.897  1.00  0.97           H  
ATOM  10397 2HG1 VAL A 688     -60.544  31.267 -36.486  1.00  0.97           H  
ATOM  10398 3HG1 VAL A 688     -60.875  32.433 -35.193  1.00  0.97           H  
ATOM  10399 1HG2 VAL A 688     -61.164  30.396 -32.910  1.00  0.97           H  
ATOM  10400 2HG2 VAL A 688     -62.262  31.749 -33.169  1.00  0.97           H  
ATOM  10401 3HG2 VAL A 688     -62.905  30.113 -33.140  1.00  0.97           H  
ATOM  10402  N   PHE A 689     -62.974  31.814 -38.032  1.00  1.05           N  
ATOM  10403  CA  PHE A 689     -62.757  31.689 -39.465  1.00  1.05           C  
ATOM  10404  C   PHE A 689     -61.527  32.462 -39.885  1.00  1.05           C  
ATOM  10405  O   PHE A 689     -61.377  33.631 -39.530  1.00  1.05           O  
ATOM  10406  CB  PHE A 689     -63.957  32.231 -40.244  1.00  1.05           C  
ATOM  10407  CG  PHE A 689     -65.201  31.434 -40.117  1.00  1.05           C  
ATOM  10408  CD1 PHE A 689     -66.071  31.606 -39.048  1.00  1.05           C  
ATOM  10409  CD2 PHE A 689     -65.527  30.522 -41.098  1.00  1.05           C  
ATOM  10410  CE1 PHE A 689     -67.228  30.859 -38.981  1.00  1.05           C  
ATOM  10411  CE2 PHE A 689     -66.679  29.781 -41.022  1.00  1.05           C  
ATOM  10412  CZ  PHE A 689     -67.530  29.948 -39.959  1.00  1.05           C  
ATOM  10413  H   PHE A 689     -63.258  32.728 -37.672  1.00  1.05           H  
ATOM  10414  HA  PHE A 689     -62.606  30.644 -39.708  1.00  1.05           H  
ATOM  10415 1HB  PHE A 689     -64.171  33.247 -39.907  1.00  1.05           H  
ATOM  10416 2HB  PHE A 689     -63.699  32.283 -41.302  1.00  1.05           H  
ATOM  10417  HD1 PHE A 689     -65.833  32.336 -38.262  1.00  1.05           H  
ATOM  10418  HD2 PHE A 689     -64.854  30.397 -41.944  1.00  1.05           H  
ATOM  10419  HE1 PHE A 689     -67.907  30.987 -38.158  1.00  1.05           H  
ATOM  10420  HE2 PHE A 689     -66.917  29.063 -41.807  1.00  1.05           H  
ATOM  10421  HZ  PHE A 689     -68.447  29.362 -39.893  1.00  1.05           H  
ATOM  10422  N   VAL A 690     -60.650  31.829 -40.645  1.00  1.12           N  
ATOM  10423  CA  VAL A 690     -59.446  32.504 -41.111  1.00  1.12           C  
ATOM  10424  C   VAL A 690     -59.385  32.406 -42.610  1.00  1.12           C  
ATOM  10425  O   VAL A 690     -59.569  31.325 -43.161  1.00  1.12           O  
ATOM  10426  CB  VAL A 690     -58.186  31.888 -40.508  1.00  1.12           C  
ATOM  10427  CG1 VAL A 690     -56.987  32.573 -41.029  1.00  1.12           C  
ATOM  10428  CG2 VAL A 690     -58.230  31.998 -38.961  1.00  1.12           C  
ATOM  10429  H   VAL A 690     -60.841  30.864 -40.917  1.00  1.12           H  
ATOM  10430  HA  VAL A 690     -59.496  33.548 -40.826  1.00  1.12           H  
ATOM  10431  HB  VAL A 690     -58.117  30.868 -40.825  1.00  1.12           H  
ATOM  10432 1HG1 VAL A 690     -56.099  32.106 -40.610  1.00  1.12           H  
ATOM  10433 2HG1 VAL A 690     -56.952  32.491 -42.113  1.00  1.12           H  
ATOM  10434 3HG1 VAL A 690     -57.029  33.622 -40.742  1.00  1.12           H  
ATOM  10435 1HG2 VAL A 690     -57.329  31.555 -38.537  1.00  1.12           H  
ATOM  10436 2HG2 VAL A 690     -58.283  33.045 -38.685  1.00  1.12           H  
ATOM  10437 3HG2 VAL A 690     -59.103  31.474 -38.576  1.00  1.12           H  
ATOM  10438  N   GLY A 691     -59.253  33.533 -43.295  1.00  1.17           N  
ATOM  10439  CA  GLY A 691     -59.197  33.450 -44.758  1.00  1.17           C  
ATOM  10440  C   GLY A 691     -60.532  32.935 -45.315  1.00  1.17           C  
ATOM  10441  O   GLY A 691     -60.571  32.275 -46.352  1.00  1.17           O  
ATOM  10442  H   GLY A 691     -59.109  34.408 -42.780  1.00  1.17           H  
ATOM  10443 1HA  GLY A 691     -58.978  34.434 -45.174  1.00  1.17           H  
ATOM  10444 2HA  GLY A 691     -58.388  32.783 -45.056  1.00  1.17           H  
ATOM  10445  N   GLU A 692     -61.606  33.217 -44.578  1.00  1.17           N  
ATOM  10446  CA  GLU A 692     -62.982  32.778 -44.831  1.00  1.17           C  
ATOM  10447  C   GLU A 692     -63.167  31.246 -44.778  1.00  1.17           C  
ATOM  10448  O   GLU A 692     -64.142  30.724 -45.324  1.00  1.17           O  
ATOM  10449  CB  GLU A 692     -63.488  33.308 -46.189  1.00  1.17           C  
ATOM  10450  CG  GLU A 692     -63.498  34.838 -46.307  1.00  1.17           C  
ATOM  10451  CD  GLU A 692     -64.090  35.344 -47.611  1.00  1.17           C  
ATOM  10452  OE1 GLU A 692     -64.195  34.580 -48.540  1.00  1.17           O  
ATOM  10453  OE2 GLU A 692     -64.434  36.502 -47.668  1.00  1.17           O  
ATOM  10454  H   GLU A 692     -61.443  33.778 -43.756  1.00  1.17           H  
ATOM  10455  HA  GLU A 692     -63.613  33.206 -44.052  1.00  1.17           H  
ATOM  10456 1HB  GLU A 692     -62.889  32.907 -47.002  1.00  1.17           H  
ATOM  10457 2HB  GLU A 692     -64.510  32.964 -46.347  1.00  1.17           H  
ATOM  10458 1HG  GLU A 692     -64.070  35.249 -45.477  1.00  1.17           H  
ATOM  10459 2HG  GLU A 692     -62.475  35.200 -46.218  1.00  1.17           H  
ATOM  10460  N   SER A 693     -62.305  30.543 -44.030  1.00  1.11           N  
ATOM  10461  CA  SER A 693     -62.440  29.100 -43.835  1.00  1.11           C  
ATOM  10462  C   SER A 693     -62.474  28.769 -42.346  1.00  1.11           C  
ATOM  10463  O   SER A 693     -61.715  29.319 -41.549  1.00  1.11           O  
ATOM  10464  CB  SER A 693     -61.285  28.371 -44.497  1.00  1.11           C  
ATOM  10465  OG  SER A 693     -61.359  26.986 -44.267  1.00  1.11           O  
ATOM  10466  H   SER A 693     -61.487  31.003 -43.638  1.00  1.11           H  
ATOM  10467  HA  SER A 693     -63.375  28.768 -44.284  1.00  1.11           H  
ATOM  10468 1HB  SER A 693     -61.298  28.569 -45.569  1.00  1.11           H  
ATOM  10469 2HB  SER A 693     -60.345  28.760 -44.103  1.00  1.11           H  
ATOM  10470  HG  SER A 693     -61.352  26.873 -43.303  1.00  1.11           H  
ATOM  10471  N   SER A 694     -63.388  27.900 -41.934  1.00  1.02           N  
ATOM  10472  CA  SER A 694     -63.435  27.601 -40.506  1.00  1.02           C  
ATOM  10473  C   SER A 694     -62.117  26.952 -40.074  1.00  1.02           C  
ATOM  10474  O   SER A 694     -61.626  26.030 -40.730  1.00  1.02           O  
ATOM  10475  CB  SER A 694     -64.633  26.715 -40.185  1.00  1.02           C  
ATOM  10476  OG  SER A 694     -64.687  26.378 -38.820  1.00  1.02           O  
ATOM  10477  H   SER A 694     -64.018  27.454 -42.587  1.00  1.02           H  
ATOM  10478  HA  SER A 694     -63.551  28.531 -39.952  1.00  1.02           H  
ATOM  10479 1HB  SER A 694     -65.545  27.227 -40.465  1.00  1.02           H  
ATOM  10480 2HB  SER A 694     -64.577  25.807 -40.782  1.00  1.02           H  
ATOM  10481  HG  SER A 694     -63.844  25.946 -38.630  1.00  1.02           H  
ATOM  10482  N   VAL A 695     -61.576  27.434 -38.964  1.00  0.93           N  
ATOM  10483  CA  VAL A 695     -60.353  26.949 -38.333  1.00  0.93           C  
ATOM  10484  C   VAL A 695     -60.596  26.364 -36.962  1.00  0.93           C  
ATOM  10485  O   VAL A 695     -59.978  25.366 -36.586  1.00  0.93           O  
ATOM  10486  CB  VAL A 695     -59.307  28.054 -38.192  1.00  0.93           C  
ATOM  10487  CG1 VAL A 695     -58.135  27.542 -37.403  1.00  0.93           C  
ATOM  10488  CG2 VAL A 695     -58.833  28.466 -39.534  1.00  0.93           C  
ATOM  10489  H   VAL A 695     -62.043  28.217 -38.525  1.00  0.93           H  
ATOM  10490  HA  VAL A 695     -59.931  26.168 -38.967  1.00  0.93           H  
ATOM  10491  HB  VAL A 695     -59.735  28.906 -37.657  1.00  0.93           H  
ATOM  10492 1HG1 VAL A 695     -57.408  28.334 -37.308  1.00  0.93           H  
ATOM  10493 2HG1 VAL A 695     -58.470  27.242 -36.418  1.00  0.93           H  
ATOM  10494 3HG1 VAL A 695     -57.687  26.695 -37.913  1.00  0.93           H  
ATOM  10495 1HG2 VAL A 695     -58.077  29.210 -39.402  1.00  0.93           H  
ATOM  10496 2HG2 VAL A 695     -58.407  27.615 -40.045  1.00  0.93           H  
ATOM  10497 3HG2 VAL A 695     -59.662  28.861 -40.118  1.00  0.93           H  
ATOM  10498  N   GLY A 696     -61.448  27.024 -36.190  1.00  0.85           N  
ATOM  10499  CA  GLY A 696     -61.627  26.619 -34.808  1.00  0.85           C  
ATOM  10500  C   GLY A 696     -62.906  27.103 -34.151  1.00  0.85           C  
ATOM  10501  O   GLY A 696     -63.876  27.479 -34.812  1.00  0.85           O  
ATOM  10502  H   GLY A 696     -61.931  27.840 -36.562  1.00  0.85           H  
ATOM  10503 1HA  GLY A 696     -61.564  25.534 -34.729  1.00  0.85           H  
ATOM  10504 2HA  GLY A 696     -60.793  27.023 -34.248  1.00  0.85           H  
ATOM  10505  N   HIS A 697     -62.899  27.060 -32.831  1.00  0.80           N  
ATOM  10506  CA  HIS A 697     -64.058  27.428 -32.030  1.00  0.80           C  
ATOM  10507  C   HIS A 697     -63.678  28.089 -30.706  1.00  0.80           C  
ATOM  10508  O   HIS A 697     -62.548  27.965 -30.216  1.00  0.80           O  
ATOM  10509  CB  HIS A 697     -64.969  26.191 -31.856  1.00  0.80           C  
ATOM  10510  CG  HIS A 697     -64.295  24.983 -31.249  1.00  0.80           C  
ATOM  10511  ND1 HIS A 697     -64.233  24.761 -29.905  1.00  0.80           N  
ATOM  10512  CD2 HIS A 697     -63.627  23.947 -31.834  1.00  0.80           C  
ATOM  10513  CE1 HIS A 697     -63.565  23.632 -29.677  1.00  0.80           C  
ATOM  10514  NE2 HIS A 697     -63.183  23.128 -30.821  1.00  0.80           N  
ATOM  10515  H   HIS A 697     -62.042  26.734 -32.384  1.00  0.80           H  
ATOM  10516  HA  HIS A 697     -64.639  28.165 -32.572  1.00  0.80           H  
ATOM  10517 1HB  HIS A 697     -65.825  26.458 -31.230  1.00  0.80           H  
ATOM  10518 2HB  HIS A 697     -65.365  25.903 -32.831  1.00  0.80           H  
ATOM  10519  HD2 HIS A 697     -63.458  23.802 -32.903  1.00  0.80           H  
ATOM  10520  HE1 HIS A 697     -63.334  23.189 -28.712  1.00  0.80           H  
ATOM  10521  HE2 HIS A 697     -62.609  22.269 -30.894  1.00  0.80           H  
ATOM  10522  N   ALA A 698     -64.628  28.825 -30.134  1.00  0.77           N  
ATOM  10523  CA  ALA A 698     -64.402  29.507 -28.862  1.00  0.77           C  
ATOM  10524  C   ALA A 698     -65.694  29.800 -28.109  1.00  0.77           C  
ATOM  10525  O   ALA A 698     -66.788  29.815 -28.683  1.00  0.77           O  
ATOM  10526  CB  ALA A 698     -63.657  30.823 -29.101  1.00  0.77           C  
ATOM  10527  H   ALA A 698     -65.524  28.917 -30.610  1.00  0.77           H  
ATOM  10528  HA  ALA A 698     -63.800  28.853 -28.237  1.00  0.77           H  
ATOM  10529 1HB  ALA A 698     -63.461  31.305 -28.146  1.00  0.77           H  
ATOM  10530 2HB  ALA A 698     -62.712  30.621 -29.606  1.00  0.77           H  
ATOM  10531 3HB  ALA A 698     -64.267  31.476 -29.723  1.00  0.77           H  
ATOM  10532  N   GLY A 699     -65.559  30.037 -26.806  1.00  0.76           N  
ATOM  10533  CA  GLY A 699     -66.703  30.467 -25.997  1.00  0.76           C  
ATOM  10534  C   GLY A 699     -66.510  30.174 -24.524  1.00  0.76           C  
ATOM  10535  O   GLY A 699     -65.389  29.962 -24.054  1.00  0.76           O  
ATOM  10536  H   GLY A 699     -64.638  29.901 -26.385  1.00  0.76           H  
ATOM  10537 1HA  GLY A 699     -66.885  31.530 -26.138  1.00  0.76           H  
ATOM  10538 2HA  GLY A 699     -67.598  29.953 -26.348  1.00  0.76           H  
ATOM  10539  N   GLN A 700     -67.616  30.196 -23.795  1.00  0.77           N  
ATOM  10540  CA  GLN A 700     -67.631  29.865 -22.377  1.00  0.77           C  
ATOM  10541  C   GLN A 700     -68.104  28.432 -22.272  1.00  0.77           C  
ATOM  10542  O   GLN A 700     -69.071  28.068 -22.946  1.00  0.77           O  
ATOM  10543  CB  GLN A 700     -68.549  30.778 -21.583  1.00  0.77           C  
ATOM  10544  CG  GLN A 700     -68.556  30.515 -20.097  1.00  0.77           C  
ATOM  10545  CD  GLN A 700     -69.452  31.484 -19.373  1.00  0.77           C  
ATOM  10546  OE1 GLN A 700     -69.563  32.655 -19.765  1.00  0.77           O  
ATOM  10547  NE2 GLN A 700     -70.108  31.019 -18.315  1.00  0.77           N  
ATOM  10548  H   GLN A 700     -68.490  30.408 -24.258  1.00  0.77           H  
ATOM  10549  HA  GLN A 700     -66.635  29.936 -21.970  1.00  0.77           H  
ATOM  10550 1HB  GLN A 700     -68.256  31.816 -21.739  1.00  0.77           H  
ATOM  10551 2HB  GLN A 700     -69.569  30.661 -21.939  1.00  0.77           H  
ATOM  10552 1HG  GLN A 700     -68.922  29.502 -19.915  1.00  0.77           H  
ATOM  10553 2HG  GLN A 700     -67.538  30.617 -19.708  1.00  0.77           H  
ATOM  10554 1HE2 GLN A 700     -70.719  31.622 -17.801  1.00  0.77           H  
ATOM  10555 2HE2 GLN A 700     -69.989  30.064 -18.037  1.00  0.77           H  
ATOM  10556  N   LEU A 701     -67.424  27.607 -21.492  1.00  0.78           N  
ATOM  10557  CA  LEU A 701     -67.837  26.210 -21.386  1.00  0.78           C  
ATOM  10558  C   LEU A 701     -69.197  26.087 -20.735  1.00  0.78           C  
ATOM  10559  O   LEU A 701     -69.563  26.886 -19.871  1.00  0.78           O  
ATOM  10560  CB  LEU A 701     -66.780  25.369 -20.666  1.00  0.78           C  
ATOM  10561  CG  LEU A 701     -65.515  25.185 -21.465  1.00  0.78           C  
ATOM  10562  CD1 LEU A 701     -64.470  24.428 -20.639  1.00  0.78           C  
ATOM  10563  CD2 LEU A 701     -65.900  24.435 -22.726  1.00  0.78           C  
ATOM  10564  H   LEU A 701     -66.638  27.952 -20.936  1.00  0.78           H  
ATOM  10565  HA  LEU A 701     -67.919  25.807 -22.393  1.00  0.78           H  
ATOM  10566 1HB  LEU A 701     -66.505  25.867 -19.747  1.00  0.78           H  
ATOM  10567 2HB  LEU A 701     -67.199  24.389 -20.432  1.00  0.78           H  
ATOM  10568  HG  LEU A 701     -65.095  26.161 -21.727  1.00  0.78           H  
ATOM  10569 1HD1 LEU A 701     -63.558  24.301 -21.226  1.00  0.78           H  
ATOM  10570 2HD1 LEU A 701     -64.246  24.990 -19.746  1.00  0.78           H  
ATOM  10571 3HD1 LEU A 701     -64.864  23.451 -20.359  1.00  0.78           H  
ATOM  10572 1HD2 LEU A 701     -65.042  24.292 -23.340  1.00  0.78           H  
ATOM  10573 2HD2 LEU A 701     -66.330  23.473 -22.458  1.00  0.78           H  
ATOM  10574 3HD2 LEU A 701     -66.638  25.004 -23.271  1.00  0.78           H  
ATOM  10575  N   HIS A 702     -69.979  25.112 -21.185  1.00  0.81           N  
ATOM  10576  CA  HIS A 702     -71.303  24.934 -20.631  1.00  0.81           C  
ATOM  10577  C   HIS A 702     -71.130  24.603 -19.155  1.00  0.81           C  
ATOM  10578  O   HIS A 702     -70.278  23.769 -18.821  1.00  0.81           O  
ATOM  10579  CB  HIS A 702     -72.045  23.778 -21.330  1.00  0.81           C  
ATOM  10580  CG  HIS A 702     -73.520  23.722 -21.077  1.00  0.81           C  
ATOM  10581  ND1 HIS A 702     -74.079  23.314 -19.881  1.00  0.81           N  
ATOM  10582  CD2 HIS A 702     -74.549  24.014 -21.894  1.00  0.81           C  
ATOM  10583  CE1 HIS A 702     -75.398  23.379 -19.973  1.00  0.81           C  
ATOM  10584  NE2 HIS A 702     -75.709  23.798 -21.185  1.00  0.81           N  
ATOM  10585  H   HIS A 702     -69.647  24.481 -21.913  1.00  0.81           H  
ATOM  10586  HA  HIS A 702     -71.875  25.836 -20.780  1.00  0.81           H  
ATOM  10587 1HB  HIS A 702     -71.926  23.875 -22.393  1.00  0.81           H  
ATOM  10588 2HB  HIS A 702     -71.603  22.831 -21.041  1.00  0.81           H  
ATOM  10589  HD2 HIS A 702     -74.464  24.355 -22.921  1.00  0.81           H  
ATOM  10590  HE1 HIS A 702     -76.106  23.123 -19.184  1.00  0.81           H  
ATOM  10591  HE2 HIS A 702     -76.646  23.937 -21.543  1.00  0.81           H  
ATOM  10592  N   PRO A 703     -71.924  25.189 -18.245  1.00  0.83           N  
ATOM  10593  CA  PRO A 703     -71.917  24.885 -16.834  1.00  0.83           C  
ATOM  10594  C   PRO A 703     -71.978  23.391 -16.550  1.00  0.83           C  
ATOM  10595  O   PRO A 703     -71.346  22.933 -15.612  1.00  0.83           O  
ATOM  10596  CB  PRO A 703     -73.180  25.604 -16.354  1.00  0.83           C  
ATOM  10597  CG  PRO A 703     -73.292  26.795 -17.278  1.00  0.83           C  
ATOM  10598  CD  PRO A 703     -72.842  26.287 -18.621  1.00  0.83           C  
ATOM  10599  HA  PRO A 703     -71.026  25.331 -16.378  1.00  0.83           H  
ATOM  10600 1HB  PRO A 703     -74.045  24.925 -16.422  1.00  0.83           H  
ATOM  10601 2HB  PRO A 703     -73.075  25.883 -15.294  1.00  0.83           H  
ATOM  10602 1HG  PRO A 703     -74.328  27.167 -17.292  1.00  0.83           H  
ATOM  10603 2HG  PRO A 703     -72.662  27.617 -16.910  1.00  0.83           H  
ATOM  10604 1HD  PRO A 703     -73.695  25.934 -19.208  1.00  0.83           H  
ATOM  10605 2HD  PRO A 703     -72.289  27.102 -19.115  1.00  0.83           H  
ATOM  10606  N   ALA A 704     -72.686  22.606 -17.375  1.00  0.86           N  
ATOM  10607  CA  ALA A 704     -72.760  21.164 -17.138  1.00  0.86           C  
ATOM  10608  C   ALA A 704     -71.394  20.493 -17.240  1.00  0.86           C  
ATOM  10609  O   ALA A 704     -71.098  19.549 -16.511  1.00  0.86           O  
ATOM  10610  CB  ALA A 704     -73.706  20.512 -18.128  1.00  0.86           C  
ATOM  10611  H   ALA A 704     -73.190  22.986 -18.174  1.00  0.86           H  
ATOM  10612  HA  ALA A 704     -73.136  21.010 -16.127  1.00  0.86           H  
ATOM  10613 1HB  ALA A 704     -73.771  19.445 -17.920  1.00  0.86           H  
ATOM  10614 2HB  ALA A 704     -74.691  20.962 -18.038  1.00  0.86           H  
ATOM  10615 3HB  ALA A 704     -73.328  20.660 -19.139  1.00  0.86           H  
ATOM  10616  N   VAL A 705     -70.548  20.972 -18.145  1.00  0.88           N  
ATOM  10617  CA  VAL A 705     -69.238  20.377 -18.347  1.00  0.88           C  
ATOM  10618  C   VAL A 705     -68.356  20.775 -17.181  1.00  0.88           C  
ATOM  10619  O   VAL A 705     -67.611  19.961 -16.615  1.00  0.88           O  
ATOM  10620  CB  VAL A 705     -68.641  20.835 -19.687  1.00  0.88           C  
ATOM  10621  CG1 VAL A 705     -67.241  20.351 -19.835  1.00  0.88           C  
ATOM  10622  CG2 VAL A 705     -69.487  20.306 -20.827  1.00  0.88           C  
ATOM  10623  H   VAL A 705     -70.794  21.802 -18.677  1.00  0.88           H  
ATOM  10624  HA  VAL A 705     -69.338  19.295 -18.365  1.00  0.88           H  
ATOM  10625  HB  VAL A 705     -68.622  21.929 -19.717  1.00  0.88           H  
ATOM  10626 1HG1 VAL A 705     -66.849  20.705 -20.780  1.00  0.88           H  
ATOM  10627 2HG1 VAL A 705     -66.656  20.747 -19.023  1.00  0.88           H  
ATOM  10628 3HG1 VAL A 705     -67.215  19.262 -19.813  1.00  0.88           H  
ATOM  10629 1HG2 VAL A 705     -69.063  20.645 -21.766  1.00  0.88           H  
ATOM  10630 2HG2 VAL A 705     -69.497  19.218 -20.805  1.00  0.88           H  
ATOM  10631 3HG2 VAL A 705     -70.505  20.680 -20.731  1.00  0.88           H  
ATOM  10632  N   ILE A 706     -68.471  22.047 -16.809  1.00  0.91           N  
ATOM  10633  CA  ILE A 706     -67.703  22.590 -15.707  1.00  0.91           C  
ATOM  10634  C   ILE A 706     -68.049  21.865 -14.393  1.00  0.91           C  
ATOM  10635  O   ILE A 706     -67.160  21.316 -13.726  1.00  0.91           O  
ATOM  10636  CB  ILE A 706     -67.995  24.118 -15.622  1.00  0.91           C  
ATOM  10637  CG1 ILE A 706     -67.394  24.836 -16.847  1.00  0.91           C  
ATOM  10638  CG2 ILE A 706     -67.553  24.760 -14.343  1.00  0.91           C  
ATOM  10639  CD1 ILE A 706     -67.855  26.285 -16.987  1.00  0.91           C  
ATOM  10640  H   ILE A 706     -69.119  22.651 -17.323  1.00  0.91           H  
ATOM  10641  HA  ILE A 706     -66.644  22.445 -15.915  1.00  0.91           H  
ATOM  10642  HB  ILE A 706     -69.066  24.243 -15.688  1.00  0.91           H  
ATOM  10643 1HG1 ILE A 706     -66.309  24.818 -16.768  1.00  0.91           H  
ATOM  10644 2HG1 ILE A 706     -67.688  24.298 -17.753  1.00  0.91           H  
ATOM  10645 1HG2 ILE A 706     -67.836  25.795 -14.360  1.00  0.91           H  
ATOM  10646 2HG2 ILE A 706     -68.046  24.267 -13.511  1.00  0.91           H  
ATOM  10647 3HG2 ILE A 706     -66.504  24.695 -14.229  1.00  0.91           H  
ATOM  10648 1HD1 ILE A 706     -67.402  26.743 -17.865  1.00  0.91           H  
ATOM  10649 2HD1 ILE A 706     -68.940  26.315 -17.097  1.00  0.91           H  
ATOM  10650 3HD1 ILE A 706     -67.562  26.844 -16.105  1.00  0.91           H  
ATOM  10651  N   GLU A 707     -69.345  21.754 -14.073  1.00  0.95           N  
ATOM  10652  CA  GLU A 707     -69.760  21.080 -12.845  1.00  0.95           C  
ATOM  10653  C   GLU A 707     -69.433  19.590 -12.834  1.00  0.95           C  
ATOM  10654  O   GLU A 707     -68.916  19.075 -11.841  1.00  0.95           O  
ATOM  10655  CB  GLU A 707     -71.273  21.243 -12.618  1.00  0.95           C  
ATOM  10656  CG  GLU A 707     -71.725  22.658 -12.239  1.00  0.95           C  
ATOM  10657  CD  GLU A 707     -73.231  22.792 -12.071  1.00  0.95           C  
ATOM  10658  OE1 GLU A 707     -73.935  21.849 -12.356  1.00  0.95           O  
ATOM  10659  OE2 GLU A 707     -73.671  23.839 -11.648  1.00  0.95           O  
ATOM  10660  H   GLU A 707     -70.045  22.181 -14.666  1.00  0.95           H  
ATOM  10661  HA  GLU A 707     -69.232  21.552 -12.014  1.00  0.95           H  
ATOM  10662 1HB  GLU A 707     -71.801  20.963 -13.534  1.00  0.95           H  
ATOM  10663 2HB  GLU A 707     -71.599  20.562 -11.833  1.00  0.95           H  
ATOM  10664 1HG  GLU A 707     -71.238  22.942 -11.307  1.00  0.95           H  
ATOM  10665 2HG  GLU A 707     -71.388  23.349 -13.013  1.00  0.95           H  
ATOM  10666  N   ARG A 708     -69.652  18.892 -13.956  1.00  1.01           N  
ATOM  10667  CA  ARG A 708     -69.388  17.454 -14.018  1.00  1.01           C  
ATOM  10668  C   ARG A 708     -67.913  17.126 -13.901  1.00  1.01           C  
ATOM  10669  O   ARG A 708     -67.544  16.042 -13.444  1.00  1.01           O  
ATOM  10670  CB  ARG A 708     -69.933  16.875 -15.301  1.00  1.01           C  
ATOM  10671  CG  ARG A 708     -71.459  16.819 -15.384  1.00  1.01           C  
ATOM  10672  CD  ARG A 708     -72.021  15.713 -14.589  1.00  1.01           C  
ATOM  10673  NE  ARG A 708     -71.564  14.419 -15.077  1.00  1.01           N  
ATOM  10674  CZ  ARG A 708     -72.123  13.755 -16.107  1.00  1.01           C  
ATOM  10675  NH1 ARG A 708     -73.145  14.277 -16.749  1.00  1.01           N  
ATOM  10676  NH2 ARG A 708     -71.644  12.580 -16.474  1.00  1.01           N  
ATOM  10677  H   ARG A 708     -70.062  19.337 -14.779  1.00  1.01           H  
ATOM  10678  HA  ARG A 708     -69.910  16.981 -13.186  1.00  1.01           H  
ATOM  10679 1HB  ARG A 708     -69.582  17.490 -16.121  1.00  1.01           H  
ATOM  10680 2HB  ARG A 708     -69.542  15.872 -15.452  1.00  1.01           H  
ATOM  10681 1HG  ARG A 708     -71.864  17.745 -14.977  1.00  1.01           H  
ATOM  10682 2HG  ARG A 708     -71.780  16.710 -16.413  1.00  1.01           H  
ATOM  10683 1HD  ARG A 708     -71.711  15.816 -13.549  1.00  1.01           H  
ATOM  10684 2HD  ARG A 708     -73.106  15.738 -14.651  1.00  1.01           H  
ATOM  10685  HE  ARG A 708     -70.779  13.988 -14.607  1.00  1.01           H  
ATOM  10686 1HH1 ARG A 708     -73.508  15.179 -16.471  1.00  1.01           H  
ATOM  10687 2HH1 ARG A 708     -73.565  13.779 -17.520  1.00  1.01           H  
ATOM  10688 1HH2 ARG A 708     -70.860  12.177 -15.979  1.00  1.01           H  
ATOM  10689 2HH2 ARG A 708     -72.064  12.082 -17.244  1.00  1.01           H  
ATOM  10690  N   SER A 709     -67.067  18.083 -14.259  1.00  1.10           N  
ATOM  10691  CA  SER A 709     -65.636  17.906 -14.177  1.00  1.10           C  
ATOM  10692  C   SER A 709     -65.097  18.268 -12.789  1.00  1.10           C  
ATOM  10693  O   SER A 709     -63.914  18.071 -12.522  1.00  1.10           O  
ATOM  10694  CB  SER A 709     -64.972  18.759 -15.229  1.00  1.10           C  
ATOM  10695  OG  SER A 709     -65.391  18.367 -16.498  1.00  1.10           O  
ATOM  10696  H   SER A 709     -67.421  18.950 -14.668  1.00  1.10           H  
ATOM  10697  HA  SER A 709     -65.407  16.859 -14.374  1.00  1.10           H  
ATOM  10698 1HB  SER A 709     -65.220  19.812 -15.065  1.00  1.10           H  
ATOM  10699 2HB  SER A 709     -63.900  18.655 -15.159  1.00  1.10           H  
ATOM  10700  HG  SER A 709     -66.310  18.717 -16.581  1.00  1.10           H  
ATOM  10701  N   GLY A 710     -65.960  18.780 -11.898  1.00  1.20           N  
ATOM  10702  CA  GLY A 710     -65.540  19.198 -10.565  1.00  1.20           C  
ATOM  10703  C   GLY A 710     -64.963  20.617 -10.503  1.00  1.20           C  
ATOM  10704  O   GLY A 710     -64.259  20.958  -9.550  1.00  1.20           O  
ATOM  10705  H   GLY A 710     -66.945  18.885 -12.134  1.00  1.20           H  
ATOM  10706 1HA  GLY A 710     -66.400  19.136  -9.898  1.00  1.20           H  
ATOM  10707 2HA  GLY A 710     -64.801  18.493 -10.187  1.00  1.20           H  
ATOM  10708  N   LEU A 711     -65.225  21.433 -11.523  1.00  1.28           N  
ATOM  10709  CA  LEU A 711     -64.689  22.781 -11.551  1.00  1.28           C  
ATOM  10710  C   LEU A 711     -65.784  23.776 -11.091  1.00  1.28           C  
ATOM  10711  O   LEU A 711     -66.927  23.612 -11.493  1.00  1.28           O  
ATOM  10712  CB  LEU A 711     -64.267  23.116 -12.965  1.00  1.28           C  
ATOM  10713  CG  LEU A 711     -63.536  24.340 -13.089  1.00  1.28           C  
ATOM  10714  CD1 LEU A 711     -62.187  24.158 -12.442  1.00  1.28           C  
ATOM  10715  CD2 LEU A 711     -63.353  24.647 -14.436  1.00  1.28           C  
ATOM  10716  H   LEU A 711     -65.831  21.136 -12.287  1.00  1.28           H  
ATOM  10717  HA  LEU A 711     -63.818  22.812 -10.913  1.00  1.28           H  
ATOM  10718 1HB  LEU A 711     -63.675  22.340 -13.360  1.00  1.28           H  
ATOM  10719 2HB  LEU A 711     -65.143  23.166 -13.572  1.00  1.28           H  
ATOM  10720  HG  LEU A 711     -64.071  25.145 -12.592  1.00  1.28           H  
ATOM  10721 1HD1 LEU A 711     -61.638  25.081 -12.544  1.00  1.28           H  
ATOM  10722 2HD1 LEU A 711     -62.280  23.897 -11.400  1.00  1.28           H  
ATOM  10723 3HD1 LEU A 711     -61.665  23.364 -12.957  1.00  1.28           H  
ATOM  10724 1HD2 LEU A 711     -62.789  25.539 -14.443  1.00  1.28           H  
ATOM  10725 2HD2 LEU A 711     -62.800  23.853 -14.896  1.00  1.28           H  
ATOM  10726 3HD2 LEU A 711     -64.297  24.786 -14.945  1.00  1.28           H  
ATOM  10727  N   PRO A 712     -65.518  24.760 -10.202  1.00  1.31           N  
ATOM  10728  CA  PRO A 712     -66.484  25.762  -9.753  1.00  1.31           C  
ATOM  10729  C   PRO A 712     -67.264  26.569 -10.814  1.00  1.31           C  
ATOM  10730  O   PRO A 712     -68.486  26.445 -10.891  1.00  1.31           O  
ATOM  10731  CB  PRO A 712     -65.588  26.698  -8.927  1.00  1.31           C  
ATOM  10732  CG  PRO A 712     -64.502  25.806  -8.400  1.00  1.31           C  
ATOM  10733  CD  PRO A 712     -64.209  24.862  -9.530  1.00  1.31           C  
ATOM  10734  HA  PRO A 712     -67.200  25.259  -9.087  1.00  1.31           H  
ATOM  10735 1HB  PRO A 712     -65.197  27.511  -9.550  1.00  1.31           H  
ATOM  10736 2HB  PRO A 712     -66.182  27.170  -8.131  1.00  1.31           H  
ATOM  10737 1HG  PRO A 712     -63.625  26.404  -8.107  1.00  1.31           H  
ATOM  10738 2HG  PRO A 712     -64.846  25.283  -7.494  1.00  1.31           H  
ATOM  10739 1HD  PRO A 712     -63.473  25.318 -10.183  1.00  1.31           H  
ATOM  10740 2HD  PRO A 712     -63.887  23.903  -9.097  1.00  1.31           H  
ATOM  10741  N   LYS A 713     -66.585  27.424 -11.607  1.00  1.27           N  
ATOM  10742  CA  LYS A 713     -67.330  28.298 -12.535  1.00  1.27           C  
ATOM  10743  C   LYS A 713     -66.489  29.131 -13.511  1.00  1.27           C  
ATOM  10744  O   LYS A 713     -65.309  29.389 -13.273  1.00  1.27           O  
ATOM  10745  CB  LYS A 713     -68.181  29.298 -11.740  1.00  1.27           C  
ATOM  10746  CG  LYS A 713     -67.371  30.238 -10.853  1.00  1.27           C  
ATOM  10747  CD  LYS A 713     -68.278  31.173 -10.063  1.00  1.27           C  
ATOM  10748  CE  LYS A 713     -67.471  32.109  -9.171  1.00  1.27           C  
ATOM  10749  NZ  LYS A 713     -68.347  33.025  -8.393  1.00  1.27           N  
ATOM  10750  H   LYS A 713     -65.581  27.491 -11.558  1.00  1.27           H  
ATOM  10751  HA  LYS A 713     -67.994  27.670 -13.121  1.00  1.27           H  
ATOM  10752 1HB  LYS A 713     -68.739  29.923 -12.435  1.00  1.27           H  
ATOM  10753 2HB  LYS A 713     -68.910  28.792 -11.119  1.00  1.27           H  
ATOM  10754 1HG  LYS A 713     -66.770  29.657 -10.157  1.00  1.27           H  
ATOM  10755 2HG  LYS A 713     -66.703  30.833 -11.475  1.00  1.27           H  
ATOM  10756 1HD  LYS A 713     -68.875  31.767 -10.755  1.00  1.27           H  
ATOM  10757 2HD  LYS A 713     -68.952  30.585  -9.440  1.00  1.27           H  
ATOM  10758 1HE  LYS A 713     -66.875  31.515  -8.478  1.00  1.27           H  
ATOM  10759 2HE  LYS A 713     -66.801  32.704  -9.792  1.00  1.27           H  
ATOM  10760 1HZ  LYS A 713     -67.777  33.628  -7.816  1.00  1.27           H  
ATOM  10761 2HZ  LYS A 713     -68.895  33.588  -9.028  1.00  1.27           H  
ATOM  10762 3HZ  LYS A 713     -68.964  32.483  -7.805  1.00  1.27           H  
ATOM  10763  N   GLY A 714     -67.143  29.605 -14.585  1.00  1.17           N  
ATOM  10764  CA  GLY A 714     -66.639  30.684 -15.464  1.00  1.17           C  
ATOM  10765  C   GLY A 714     -65.602  30.323 -16.527  1.00  1.17           C  
ATOM  10766  O   GLY A 714     -65.165  31.187 -17.288  1.00  1.17           O  
ATOM  10767  H   GLY A 714     -68.081  29.267 -14.749  1.00  1.17           H  
ATOM  10768 1HA  GLY A 714     -67.495  31.138 -15.965  1.00  1.17           H  
ATOM  10769 2HA  GLY A 714     -66.224  31.470 -14.832  1.00  1.17           H  
ATOM  10770  N   THR A 715     -65.211  29.070 -16.593  1.00  1.04           N  
ATOM  10771  CA  THR A 715     -64.174  28.684 -17.534  1.00  1.04           C  
ATOM  10772  C   THR A 715     -64.508  28.914 -18.986  1.00  1.04           C  
ATOM  10773  O   THR A 715     -65.580  28.529 -19.468  1.00  1.04           O  
ATOM  10774  CB  THR A 715     -63.788  27.239 -17.334  1.00  1.04           C  
ATOM  10775  OG1 THR A 715     -63.349  27.104 -16.019  1.00  1.04           O  
ATOM  10776  CG2 THR A 715     -62.673  26.849 -18.259  1.00  1.04           C  
ATOM  10777  H   THR A 715     -65.603  28.393 -15.955  1.00  1.04           H  
ATOM  10778  HA  THR A 715     -63.291  29.284 -17.312  1.00  1.04           H  
ATOM  10779  HB  THR A 715     -64.650  26.597 -17.503  1.00  1.04           H  
ATOM  10780  HG1 THR A 715     -64.046  27.374 -15.415  1.00  1.04           H  
ATOM  10781 1HG2 THR A 715     -62.397  25.815 -18.078  1.00  1.04           H  
ATOM  10782 2HG2 THR A 715     -62.987  26.958 -19.294  1.00  1.04           H  
ATOM  10783 3HG2 THR A 715     -61.819  27.496 -18.075  1.00  1.04           H  
ATOM  10784  N   CYS A 716     -63.558  29.540 -19.669  1.00  0.93           N  
ATOM  10785  CA  CYS A 716     -63.648  29.841 -21.078  1.00  0.93           C  
ATOM  10786  C   CYS A 716     -62.584  29.067 -21.826  1.00  0.93           C  
ATOM  10787  O   CYS A 716     -61.574  28.660 -21.246  1.00  0.93           O  
ATOM  10788  CB  CYS A 716     -63.507  31.336 -21.297  1.00  0.93           C  
ATOM  10789  SG  CYS A 716     -64.814  32.289 -20.466  1.00  0.93           S  
ATOM  10790  H   CYS A 716     -62.715  29.822 -19.167  1.00  0.93           H  
ATOM  10791  HA  CYS A 716     -64.610  29.516 -21.446  1.00  0.93           H  
ATOM  10792 1HB  CYS A 716     -62.544  31.677 -20.920  1.00  0.93           H  
ATOM  10793 2HB  CYS A 716     -63.553  31.553 -22.364  1.00  0.93           H  
ATOM  10794  HG  CYS A 716     -64.601  31.830 -19.216  1.00  0.93           H  
ATOM  10795  N   ALA A 717     -62.801  28.838 -23.109  1.00  0.84           N  
ATOM  10796  CA  ALA A 717     -61.811  28.076 -23.853  1.00  0.84           C  
ATOM  10797  C   ALA A 717     -61.844  28.318 -25.360  1.00  0.84           C  
ATOM  10798  O   ALA A 717     -62.833  28.817 -25.920  1.00  0.84           O  
ATOM  10799  CB  ALA A 717     -62.005  26.596 -23.554  1.00  0.84           C  
ATOM  10800  H   ALA A 717     -63.652  29.192 -23.549  1.00  0.84           H  
ATOM  10801  HA  ALA A 717     -60.825  28.380 -23.507  1.00  0.84           H  
ATOM  10802 1HB  ALA A 717     -61.233  26.055 -24.082  1.00  0.84           H  
ATOM  10803 2HB  ALA A 717     -61.913  26.424 -22.486  1.00  0.84           H  
ATOM  10804 3HB  ALA A 717     -62.956  26.264 -23.861  1.00  0.84           H  
ATOM  10805  N   VAL A 718     -60.718  27.994 -26.005  1.00  0.80           N  
ATOM  10806  CA  VAL A 718     -60.605  28.060 -27.460  1.00  0.80           C  
ATOM  10807  C   VAL A 718     -59.930  26.802 -28.015  1.00  0.80           C  
ATOM  10808  O   VAL A 718     -59.121  26.166 -27.326  1.00  0.80           O  
ATOM  10809  CB  VAL A 718     -59.707  29.235 -27.869  1.00  0.80           C  
ATOM  10810  CG1 VAL A 718     -60.221  30.523 -27.322  1.00  0.80           C  
ATOM  10811  CG2 VAL A 718     -58.336  28.967 -27.395  1.00  0.80           C  
ATOM  10812  H   VAL A 718     -59.930  27.659 -25.448  1.00  0.80           H  
ATOM  10813  HA  VAL A 718     -61.596  28.162 -27.896  1.00  0.80           H  
ATOM  10814  HB  VAL A 718     -59.708  29.324 -28.958  1.00  0.80           H  
ATOM  10815 1HG1 VAL A 718     -59.569  31.328 -27.623  1.00  0.80           H  
ATOM  10816 2HG1 VAL A 718     -61.216  30.704 -27.684  1.00  0.80           H  
ATOM  10817 3HG1 VAL A 718     -60.226  30.466 -26.246  1.00  0.80           H  
ATOM  10818 1HG2 VAL A 718     -57.681  29.789 -27.686  1.00  0.80           H  
ATOM  10819 2HG2 VAL A 718     -58.374  28.883 -26.316  1.00  0.80           H  
ATOM  10820 3HG2 VAL A 718     -57.970  28.036 -27.830  1.00  0.80           H  
ATOM  10821  N   GLU A 719     -60.165  26.517 -29.294  1.00  0.80           N  
ATOM  10822  CA  GLU A 719     -59.391  25.482 -29.995  1.00  0.80           C  
ATOM  10823  C   GLU A 719     -59.268  25.795 -31.482  1.00  0.80           C  
ATOM  10824  O   GLU A 719     -60.254  26.114 -32.148  1.00  0.80           O  
ATOM  10825  CB  GLU A 719     -60.003  24.097 -29.818  1.00  0.80           C  
ATOM  10826  CG  GLU A 719     -59.196  22.965 -30.464  1.00  0.80           C  
ATOM  10827  CD  GLU A 719     -59.707  21.564 -30.168  1.00  0.80           C  
ATOM  10828  OE1 GLU A 719     -60.903  21.300 -30.228  1.00  0.80           O  
ATOM  10829  OE2 GLU A 719     -58.850  20.727 -29.921  1.00  0.80           O  
ATOM  10830  H   GLU A 719     -60.892  27.039 -29.782  1.00  0.80           H  
ATOM  10831  HA  GLU A 719     -58.392  25.465 -29.580  1.00  0.80           H  
ATOM  10832 1HB  GLU A 719     -60.149  23.876 -28.759  1.00  0.80           H  
ATOM  10833 2HB  GLU A 719     -60.934  24.114 -30.286  1.00  0.80           H  
ATOM  10834 1HG  GLU A 719     -59.200  23.108 -31.546  1.00  0.80           H  
ATOM  10835 2HG  GLU A 719     -58.160  23.043 -30.130  1.00  0.80           H  
ATOM  10836  N   LEU A 720     -58.038  25.727 -31.998  1.00  0.83           N  
ATOM  10837  CA  LEU A 720     -57.786  26.002 -33.410  1.00  0.83           C  
ATOM  10838  C   LEU A 720     -56.989  24.927 -34.157  1.00  0.83           C  
ATOM  10839  O   LEU A 720     -56.033  24.347 -33.633  1.00  0.83           O  
ATOM  10840  CB  LEU A 720     -57.063  27.342 -33.553  1.00  0.83           C  
ATOM  10841  CG  LEU A 720     -57.864  28.635 -33.193  1.00  0.83           C  
ATOM  10842  CD1 LEU A 720     -57.706  28.989 -31.696  1.00  0.83           C  
ATOM  10843  CD2 LEU A 720     -57.344  29.760 -34.050  1.00  0.83           C  
ATOM  10844  H   LEU A 720     -57.267  25.472 -31.387  1.00  0.83           H  
ATOM  10845  HA  LEU A 720     -58.744  26.082 -33.912  1.00  0.83           H  
ATOM  10846 1HB  LEU A 720     -56.207  27.334 -32.931  1.00  0.83           H  
ATOM  10847 2HB  LEU A 720     -56.731  27.430 -34.579  1.00  0.83           H  
ATOM  10848  HG  LEU A 720     -58.927  28.479 -33.392  1.00  0.83           H  
ATOM  10849 1HD1 LEU A 720     -58.267  29.893 -31.488  1.00  0.83           H  
ATOM  10850 2HD1 LEU A 720     -58.075  28.196 -31.068  1.00  0.83           H  
ATOM  10851 3HD1 LEU A 720     -56.652  29.156 -31.475  1.00  0.83           H  
ATOM  10852 1HD2 LEU A 720     -57.880  30.660 -33.827  1.00  0.83           H  
ATOM  10853 2HD2 LEU A 720     -56.285  29.915 -33.846  1.00  0.83           H  
ATOM  10854 3HD2 LEU A 720     -57.480  29.507 -35.100  1.00  0.83           H  
ATOM  10855  N   ASN A 721     -57.334  24.734 -35.428  1.00  0.89           N  
ATOM  10856  CA  ASN A 721     -56.621  23.835 -36.335  1.00  0.89           C  
ATOM  10857  C   ASN A 721     -55.348  24.475 -36.913  1.00  0.89           C  
ATOM  10858  O   ASN A 721     -55.405  25.423 -37.707  1.00  0.89           O  
ATOM  10859  CB  ASN A 721     -57.572  23.373 -37.418  1.00  0.89           C  
ATOM  10860  CG  ASN A 721     -56.992  22.419 -38.408  1.00  0.89           C  
ATOM  10861  OD1 ASN A 721     -55.812  22.487 -38.795  1.00  0.89           O  
ATOM  10862  ND2 ASN A 721     -57.820  21.496 -38.850  1.00  0.89           N  
ATOM  10863  H   ASN A 721     -58.169  25.194 -35.795  1.00  0.89           H  
ATOM  10864  HA  ASN A 721     -56.304  22.961 -35.766  1.00  0.89           H  
ATOM  10865 1HB  ASN A 721     -58.436  22.897 -36.946  1.00  0.89           H  
ATOM  10866 2HB  ASN A 721     -57.948  24.242 -37.958  1.00  0.89           H  
ATOM  10867 1HD2 ASN A 721     -57.507  20.820 -39.517  1.00  0.89           H  
ATOM  10868 2HD2 ASN A 721     -58.766  21.470 -38.515  1.00  0.89           H  
ATOM  10869  N   LEU A 722     -54.198  23.945 -36.495  1.00  0.97           N  
ATOM  10870  CA  LEU A 722     -52.885  24.497 -36.819  1.00  0.97           C  
ATOM  10871  C   LEU A 722     -52.363  24.142 -38.189  1.00  0.97           C  
ATOM  10872  O   LEU A 722     -51.284  24.589 -38.573  1.00  0.97           O  
ATOM  10873  CB  LEU A 722     -51.860  23.992 -35.820  1.00  0.97           C  
ATOM  10874  CG  LEU A 722     -52.016  24.445 -34.433  1.00  0.97           C  
ATOM  10875  CD1 LEU A 722     -51.075  23.707 -33.602  1.00  0.97           C  
ATOM  10876  CD2 LEU A 722     -51.699  25.892 -34.378  1.00  0.97           C  
ATOM  10877  H   LEU A 722     -54.223  23.112 -35.903  1.00  0.97           H  
ATOM  10878  HA  LEU A 722     -52.949  25.579 -36.748  1.00  0.97           H  
ATOM  10879 1HB  LEU A 722     -51.894  22.909 -35.820  1.00  0.97           H  
ATOM  10880 2HB  LEU A 722     -50.873  24.296 -36.160  1.00  0.97           H  
ATOM  10881  HG  LEU A 722     -53.031  24.264 -34.082  1.00  0.97           H  
ATOM  10882 1HD1 LEU A 722     -51.158  24.035 -32.593  1.00  0.97           H  
ATOM  10883 2HD1 LEU A 722     -51.300  22.642 -33.661  1.00  0.97           H  
ATOM  10884 3HD1 LEU A 722     -50.083  23.887 -33.960  1.00  0.97           H  
ATOM  10885 1HD2 LEU A 722     -51.771  26.255 -33.377  1.00  0.97           H  
ATOM  10886 2HD2 LEU A 722     -50.684  26.033 -34.737  1.00  0.97           H  
ATOM  10887 3HD2 LEU A 722     -52.386  26.431 -35.006  1.00  0.97           H  
ATOM  10888  N   ASP A 723     -53.094  23.320 -38.923  1.00  1.10           N  
ATOM  10889  CA  ASP A 723     -52.674  22.978 -40.266  1.00  1.10           C  
ATOM  10890  C   ASP A 723     -53.401  23.949 -41.188  1.00  1.10           C  
ATOM  10891  O   ASP A 723     -52.873  24.395 -42.205  1.00  1.10           O  
ATOM  10892  CB  ASP A 723     -53.002  21.514 -40.576  1.00  1.10           C  
ATOM  10893  CG  ASP A 723     -52.228  20.535 -39.643  1.00  1.10           C  
ATOM  10894  OD1 ASP A 723     -51.011  20.605 -39.611  1.00  1.10           O  
ATOM  10895  OD2 ASP A 723     -52.871  19.733 -38.972  1.00  1.10           O  
ATOM  10896  H   ASP A 723     -53.982  22.970 -38.571  1.00  1.10           H  
ATOM  10897  HA  ASP A 723     -51.601  23.132 -40.369  1.00  1.10           H  
ATOM  10898 1HB  ASP A 723     -54.071  21.346 -40.452  1.00  1.10           H  
ATOM  10899 2HB  ASP A 723     -52.751  21.294 -41.614  1.00  1.10           H  
ATOM  10900  N   ALA A 724     -54.628  24.302 -40.796  1.00  1.28           N  
ATOM  10901  CA  ALA A 724     -55.436  25.256 -41.544  1.00  1.28           C  
ATOM  10902  C   ALA A 724     -54.835  26.669 -41.502  1.00  1.28           C  
ATOM  10903  O   ALA A 724     -54.786  27.365 -42.515  1.00  1.28           O  
ATOM  10904  CB  ALA A 724     -56.846  25.279 -40.994  1.00  1.28           C  
ATOM  10905  H   ALA A 724     -55.013  23.870 -39.958  1.00  1.28           H  
ATOM  10906  HA  ALA A 724     -55.463  24.932 -42.585  1.00  1.28           H  
ATOM  10907 1HB  ALA A 724     -57.453  25.969 -41.575  1.00  1.28           H  
ATOM  10908 2HB  ALA A 724     -57.278  24.281 -41.048  1.00  1.28           H  
ATOM  10909 3HB  ALA A 724     -56.820  25.604 -39.955  1.00  1.28           H  
ATOM  10910  N   ILE A 725     -54.316  27.071 -40.337  1.00  1.53           N  
ATOM  10911  CA  ILE A 725     -53.759  28.418 -40.172  1.00  1.53           C  
ATOM  10912  C   ILE A 725     -52.577  28.807 -41.097  1.00  1.53           C  
ATOM  10913  O   ILE A 725     -52.723  29.770 -41.851  1.00  1.53           O  
ATOM  10914  CB  ILE A 725     -53.364  28.661 -38.698  1.00  1.53           C  
ATOM  10915  CG1 ILE A 725     -54.606  28.716 -37.861  1.00  1.53           C  
ATOM  10916  CG2 ILE A 725     -52.557  29.962 -38.562  1.00  1.53           C  
ATOM  10917  CD1 ILE A 725     -54.342  28.642 -36.377  1.00  1.53           C  
ATOM  10918  H   ILE A 725     -54.394  26.453 -39.525  1.00  1.53           H  
ATOM  10919  HA  ILE A 725     -54.566  29.118 -40.389  1.00  1.53           H  
ATOM  10920  HB  ILE A 725     -52.786  27.829 -38.325  1.00  1.53           H  
ATOM  10921 1HG1 ILE A 725     -55.134  29.645 -38.075  1.00  1.53           H  
ATOM  10922 2HG1 ILE A 725     -55.245  27.886 -38.144  1.00  1.53           H  
ATOM  10923 1HG2 ILE A 725     -52.293  30.118 -37.516  1.00  1.53           H  
ATOM  10924 2HG2 ILE A 725     -51.648  29.907 -39.152  1.00  1.53           H  
ATOM  10925 3HG2 ILE A 725     -53.159  30.798 -38.910  1.00  1.53           H  
ATOM  10926 1HD1 ILE A 725     -55.276  28.680 -35.851  1.00  1.53           H  
ATOM  10927 2HD1 ILE A 725     -53.846  27.713 -36.155  1.00  1.53           H  
ATOM  10928 3HD1 ILE A 725     -53.717  29.476 -36.070  1.00  1.53           H  
ATOM  10929  N   PRO A 726     -51.434  28.080 -41.156  1.00  1.85           N  
ATOM  10930  CA  PRO A 726     -50.278  28.430 -41.970  1.00  1.85           C  
ATOM  10931  C   PRO A 726     -50.584  28.468 -43.457  1.00  1.85           C  
ATOM  10932  O   PRO A 726     -49.936  29.198 -44.212  1.00  1.85           O  
ATOM  10933  CB  PRO A 726     -49.292  27.299 -41.651  1.00  1.85           C  
ATOM  10934  CG  PRO A 726     -50.129  26.193 -41.131  1.00  1.85           C  
ATOM  10935  CD  PRO A 726     -51.236  26.866 -40.388  1.00  1.85           C  
ATOM  10936  HA  PRO A 726     -49.883  29.395 -41.632  1.00  1.85           H  
ATOM  10937 1HB  PRO A 726     -48.736  27.015 -42.555  1.00  1.85           H  
ATOM  10938 2HB  PRO A 726     -48.573  27.627 -40.925  1.00  1.85           H  
ATOM  10939 1HG  PRO A 726     -50.507  25.571 -41.960  1.00  1.85           H  
ATOM  10940 2HG  PRO A 726     -49.545  25.527 -40.481  1.00  1.85           H  
ATOM  10941 1HD  PRO A 726     -52.050  26.208 -40.419  1.00  1.85           H  
ATOM  10942 2HD  PRO A 726     -50.917  27.088 -39.368  1.00  1.85           H  
ATOM  10943  N   CYS A 727     -51.633  27.771 -43.875  1.00  2.25           N  
ATOM  10944  CA  CYS A 727     -52.006  27.723 -45.278  1.00  2.25           C  
ATOM  10945  C   CYS A 727     -52.564  29.062 -45.756  1.00  2.25           C  
ATOM  10946  O   CYS A 727     -52.699  29.301 -46.959  1.00  2.25           O  
ATOM  10947  CB  CYS A 727     -53.052  26.639 -45.498  1.00  2.25           C  
ATOM  10948  SG  CYS A 727     -52.449  24.971 -45.182  1.00  2.25           S  
ATOM  10949  H   CYS A 727     -52.173  27.217 -43.220  1.00  2.25           H  
ATOM  10950  HA  CYS A 727     -51.120  27.481 -45.863  1.00  2.25           H  
ATOM  10951 1HB  CYS A 727     -53.907  26.820 -44.845  1.00  2.25           H  
ATOM  10952 2HB  CYS A 727     -53.406  26.683 -46.524  1.00  2.25           H  
ATOM  10953  HG  CYS A 727     -52.559  25.014 -43.830  1.00  2.25           H  
ATOM  10954  N   SER A 728     -52.894  29.928 -44.801  1.00  2.71           N  
ATOM  10955  CA  SER A 728     -53.455  31.233 -45.061  1.00  2.71           C  
ATOM  10956  C   SER A 728     -52.544  32.335 -44.539  1.00  2.71           C  
ATOM  10957  O   SER A 728     -53.020  33.452 -44.330  1.00  2.71           O  
ATOM  10958  CB  SER A 728     -54.798  31.359 -44.376  1.00  2.71           C  
ATOM  10959  OG  SER A 728     -54.675  31.192 -42.988  1.00  2.71           O  
ATOM  10960  H   SER A 728     -52.753  29.677 -43.822  1.00  2.71           H  
ATOM  10961  HA  SER A 728     -53.576  31.359 -46.136  1.00  2.71           H  
ATOM  10962 1HB  SER A 728     -55.240  32.328 -44.590  1.00  2.71           H  
ATOM  10963 2HB  SER A 728     -55.468  30.599 -44.771  1.00  2.71           H  
ATOM  10964  HG  SER A 728     -53.954  30.540 -42.839  1.00  2.71           H  
ATOM  10965  N   ALA A 729     -51.240  32.043 -44.331  1.00  3.19           N  
ATOM  10966  CA  ALA A 729     -50.340  33.046 -43.729  1.00  3.19           C  
ATOM  10967  C   ALA A 729     -49.132  33.557 -44.555  1.00  3.19           C  
ATOM  10968  O   ALA A 729     -47.988  33.324 -44.154  1.00  3.19           O  
ATOM  10969  CB  ALA A 729     -49.762  32.450 -42.457  1.00  3.19           C  
ATOM  10970  H   ALA A 729     -50.881  31.105 -44.525  1.00  3.19           H  
ATOM  10971  HA  ALA A 729     -50.944  33.914 -43.471  1.00  3.19           H  
ATOM  10972 1HB  ALA A 729     -49.156  33.200 -41.962  1.00  3.19           H  
ATOM  10973 2HB  ALA A 729     -50.557  32.132 -41.795  1.00  3.19           H  
ATOM  10974 3HB  ALA A 729     -49.148  31.590 -42.713  1.00  3.19           H  
ATOM  10975  N   PRO A 730     -49.320  34.209 -45.717  1.00  3.58           N  
ATOM  10976  CA  PRO A 730     -48.305  34.933 -46.462  1.00  3.58           C  
ATOM  10977  C   PRO A 730     -48.101  36.270 -45.763  1.00  3.58           C  
ATOM  10978  O   PRO A 730     -48.937  36.657 -44.947  1.00  3.58           O  
ATOM  10979  CB  PRO A 730     -48.929  35.077 -47.844  1.00  3.58           C  
ATOM  10980  CG  PRO A 730     -50.405  35.180 -47.552  1.00  3.58           C  
ATOM  10981  CD  PRO A 730     -50.635  34.239 -46.369  1.00  3.58           C  
ATOM  10982  HA  PRO A 730     -47.371  34.344 -46.485  1.00  3.58           H  
ATOM  10983 1HB  PRO A 730     -48.522  35.962 -48.352  1.00  3.58           H  
ATOM  10984 2HB  PRO A 730     -48.675  34.207 -48.465  1.00  3.58           H  
ATOM  10985 1HG  PRO A 730     -50.673  36.219 -47.317  1.00  3.58           H  
ATOM  10986 2HG  PRO A 730     -50.987  34.894 -48.439  1.00  3.58           H  
ATOM  10987 1HD  PRO A 730     -51.385  34.684 -45.706  1.00  3.58           H  
ATOM  10988 2HD  PRO A 730     -50.915  33.242 -46.734  1.00  3.58           H  
ATOM  10989  N   LEU A 731     -47.051  37.013 -46.092  1.00  3.75           N  
ATOM  10990  CA  LEU A 731     -46.950  38.361 -45.524  1.00  3.75           C  
ATOM  10991  C   LEU A 731     -46.680  39.487 -46.527  1.00  3.75           C  
ATOM  10992  O   LEU A 731     -45.540  39.942 -46.648  1.00  3.75           O  
ATOM  10993  CB  LEU A 731     -45.892  38.408 -44.434  1.00  3.75           C  
ATOM  10994  CG  LEU A 731     -45.799  39.763 -43.736  1.00  3.75           C  
ATOM  10995  CD1 LEU A 731     -47.185  40.154 -43.235  1.00  3.75           C  
ATOM  10996  CD2 LEU A 731     -44.802  39.662 -42.583  1.00  3.75           C  
ATOM  10997  H   LEU A 731     -46.351  36.670 -46.737  1.00  3.75           H  
ATOM  10998  HA  LEU A 731     -47.880  38.577 -45.011  1.00  3.75           H  
ATOM  10999 1HB  LEU A 731     -46.128  37.655 -43.681  1.00  3.75           H  
ATOM  11000 2HB  LEU A 731     -44.921  38.181 -44.868  1.00  3.75           H  
ATOM  11001  HG  LEU A 731     -45.467  40.527 -44.442  1.00  3.75           H  
ATOM  11002 1HD1 LEU A 731     -47.133  41.121 -42.739  1.00  3.75           H  
ATOM  11003 2HD1 LEU A 731     -47.868  40.223 -44.089  1.00  3.75           H  
ATOM  11004 3HD1 LEU A 731     -47.553  39.418 -42.549  1.00  3.75           H  
ATOM  11005 1HD2 LEU A 731     -44.731  40.624 -42.076  1.00  3.75           H  
ATOM  11006 2HD2 LEU A 731     -45.128  38.907 -41.879  1.00  3.75           H  
ATOM  11007 3HD2 LEU A 731     -43.823  39.387 -42.976  1.00  3.75           H  
ATOM  11008  N   PRO A 732     -47.697  39.910 -47.298  1.00  3.62           N  
ATOM  11009  CA  PRO A 732     -47.690  41.020 -48.230  1.00  3.62           C  
ATOM  11010  C   PRO A 732     -47.836  42.319 -47.462  1.00  3.62           C  
ATOM  11011  O   PRO A 732     -48.209  42.298 -46.287  1.00  3.62           O  
ATOM  11012  CB  PRO A 732     -48.902  40.731 -49.111  1.00  3.62           C  
ATOM  11013  CG  PRO A 732     -49.874  40.060 -48.177  1.00  3.62           C  
ATOM  11014  CD  PRO A 732     -49.012  39.206 -47.262  1.00  3.62           C  
ATOM  11015  HA  PRO A 732     -46.752  41.006 -48.810  1.00  3.62           H  
ATOM  11016 1HB  PRO A 732     -49.296  41.674 -49.521  1.00  3.62           H  
ATOM  11017 2HB  PRO A 732     -48.614  40.102 -49.963  1.00  3.62           H  
ATOM  11018 1HG  PRO A 732     -50.455  40.814 -47.627  1.00  3.62           H  
ATOM  11019 2HG  PRO A 732     -50.595  39.459 -48.751  1.00  3.62           H  
ATOM  11020 1HD  PRO A 732     -49.468  39.212 -46.267  1.00  3.62           H  
ATOM  11021 2HD  PRO A 732     -48.927  38.207 -47.680  1.00  3.62           H  
ATOM  11022  N   ALA A 733     -47.622  43.449 -48.122  1.00  3.22           N  
ATOM  11023  CA  ALA A 733     -47.934  44.715 -47.476  1.00  3.22           C  
ATOM  11024  C   ALA A 733     -48.318  45.771 -48.522  1.00  3.22           C  
ATOM  11025  O   ALA A 733     -47.768  45.763 -49.622  1.00  3.22           O  
ATOM  11026  CB  ALA A 733     -46.742  45.201 -46.663  1.00  3.22           C  
ATOM  11027  H   ALA A 733     -47.277  43.430 -49.072  1.00  3.22           H  
ATOM  11028  HA  ALA A 733     -48.762  44.533 -46.804  1.00  3.22           H  
ATOM  11029 1HB  ALA A 733     -46.985  46.131 -46.158  1.00  3.22           H  
ATOM  11030 2HB  ALA A 733     -46.481  44.445 -45.919  1.00  3.22           H  
ATOM  11031 3HB  ALA A 733     -45.892  45.363 -47.325  1.00  3.22           H  
ATOM  11032  N   PRO A 734     -49.239  46.702 -48.196  1.00  2.64           N  
ATOM  11033  CA  PRO A 734     -49.682  47.833 -48.999  1.00  2.64           C  
ATOM  11034  C   PRO A 734     -48.841  49.096 -48.844  1.00  2.64           C  
ATOM  11035  O   PRO A 734     -49.191  50.136 -49.404  1.00  2.64           O  
ATOM  11036  CB  PRO A 734     -51.081  48.073 -48.443  1.00  2.64           C  
ATOM  11037  CG  PRO A 734     -50.946  47.751 -46.974  1.00  2.64           C  
ATOM  11038  CD  PRO A 734     -49.996  46.573 -46.919  1.00  2.64           C  
ATOM  11039  HA  PRO A 734     -49.725  47.530 -50.055  1.00  2.64           H  
ATOM  11040 1HB  PRO A 734     -51.374  49.119 -48.618  1.00  2.64           H  
ATOM  11041 2HB  PRO A 734     -51.811  47.440 -48.964  1.00  2.64           H  
ATOM  11042 1HG  PRO A 734     -50.548  48.634 -46.441  1.00  2.64           H  
ATOM  11043 2HG  PRO A 734     -51.931  47.535 -46.538  1.00  2.64           H  
ATOM  11044 1HD  PRO A 734     -49.337  46.669 -46.045  1.00  2.64           H  
ATOM  11045 2HD  PRO A 734     -50.600  45.652 -46.904  1.00  2.64           H  
ATOM  11046  N   ARG A 735     -47.762  49.014 -48.062  1.00  2.06           N  
ATOM  11047  CA  ARG A 735     -46.973  50.183 -47.675  1.00  2.06           C  
ATOM  11048  C   ARG A 735     -47.860  51.151 -46.889  1.00  2.06           C  
ATOM  11049  O   ARG A 735     -48.991  50.812 -46.538  1.00  2.06           O  
ATOM  11050  CB  ARG A 735     -46.354  50.889 -48.887  1.00  2.06           C  
ATOM  11051  CG  ARG A 735     -45.300  50.079 -49.634  1.00  2.06           C  
ATOM  11052  CD  ARG A 735     -44.750  50.838 -50.796  1.00  2.06           C  
ATOM  11053  NE  ARG A 735     -43.735  50.081 -51.521  1.00  2.06           N  
ATOM  11054  CZ  ARG A 735     -43.109  50.511 -52.637  1.00  2.06           C  
ATOM  11055  NH1 ARG A 735     -43.400  51.689 -53.146  1.00  2.06           N  
ATOM  11056  NH2 ARG A 735     -42.200  49.749 -53.220  1.00  2.06           N  
ATOM  11057  H   ARG A 735     -47.498  48.120 -47.684  1.00  2.06           H  
ATOM  11058  HA  ARG A 735     -46.162  49.856 -47.025  1.00  2.06           H  
ATOM  11059 1HB  ARG A 735     -47.100  51.205 -49.599  1.00  2.06           H  
ATOM  11060 2HB  ARG A 735     -45.851  51.793 -48.556  1.00  2.06           H  
ATOM  11061 1HG  ARG A 735     -44.480  49.834 -48.960  1.00  2.06           H  
ATOM  11062 2HG  ARG A 735     -45.752  49.158 -50.008  1.00  2.06           H  
ATOM  11063 1HD  ARG A 735     -45.559  51.072 -51.489  1.00  2.06           H  
ATOM  11064 2HD  ARG A 735     -44.298  51.763 -50.443  1.00  2.06           H  
ATOM  11065  HE  ARG A 735     -43.482  49.170 -51.161  1.00  2.06           H  
ATOM  11066 1HH1 ARG A 735     -44.094  52.274 -52.702  1.00  2.06           H  
ATOM  11067 2HH1 ARG A 735     -42.929  52.009 -53.980  1.00  2.06           H  
ATOM  11068 1HH2 ARG A 735     -41.973  48.844 -52.831  1.00  2.06           H  
ATOM  11069 2HH2 ARG A 735     -41.730  50.071 -54.053  1.00  2.06           H  
ATOM  11070  N   VAL A 736     -47.332  52.327 -46.559  1.00  1.58           N  
ATOM  11071  CA  VAL A 736     -48.089  53.309 -45.792  1.00  1.58           C  
ATOM  11072  C   VAL A 736     -48.227  54.626 -46.547  1.00  1.58           C  
ATOM  11073  O   VAL A 736     -47.231  55.194 -46.995  1.00  1.58           O  
ATOM  11074  CB  VAL A 736     -47.383  53.557 -44.443  1.00  1.58           C  
ATOM  11075  CG1 VAL A 736     -48.127  54.601 -43.636  1.00  1.58           C  
ATOM  11076  CG2 VAL A 736     -47.295  52.242 -43.671  1.00  1.58           C  
ATOM  11077  H   VAL A 736     -46.395  52.558 -46.852  1.00  1.58           H  
ATOM  11078  HA  VAL A 736     -49.087  52.912 -45.601  1.00  1.58           H  
ATOM  11079  HB  VAL A 736     -46.380  53.941 -44.629  1.00  1.58           H  
ATOM  11080 1HG1 VAL A 736     -47.607  54.771 -42.694  1.00  1.58           H  
ATOM  11081 2HG1 VAL A 736     -48.166  55.530 -44.194  1.00  1.58           H  
ATOM  11082 3HG1 VAL A 736     -49.131  54.255 -43.437  1.00  1.58           H  
ATOM  11083 1HG2 VAL A 736     -46.786  52.411 -42.722  1.00  1.58           H  
ATOM  11084 2HG2 VAL A 736     -48.300  51.863 -43.483  1.00  1.58           H  
ATOM  11085 3HG2 VAL A 736     -46.736  51.510 -44.248  1.00  1.58           H  
ATOM  11086  N   SER A 737     -49.459  55.109 -46.696  1.00  1.24           N  
ATOM  11087  CA  SER A 737     -49.676  56.380 -47.375  1.00  1.24           C  
ATOM  11088  C   SER A 737     -49.053  57.503 -46.553  1.00  1.24           C  
ATOM  11089  O   SER A 737     -49.195  57.497 -45.333  1.00  1.24           O  
ATOM  11090  CB  SER A 737     -51.159  56.673 -47.537  1.00  1.24           C  
ATOM  11091  OG  SER A 737     -51.368  57.949 -48.114  1.00  1.24           O  
ATOM  11092  H   SER A 737     -50.242  54.587 -46.330  1.00  1.24           H  
ATOM  11093  HA  SER A 737     -49.221  56.303 -48.357  1.00  1.24           H  
ATOM  11094 1HB  SER A 737     -51.610  55.909 -48.148  1.00  1.24           H  
ATOM  11095 2HB  SER A 737     -51.638  56.633 -46.579  1.00  1.24           H  
ATOM  11096  HG  SER A 737     -52.290  57.938 -48.510  1.00  1.24           H  
ATOM  11097  N   PRO A 738     -48.386  58.488 -47.174  1.00  1.02           N  
ATOM  11098  CA  PRO A 738     -47.840  59.664 -46.533  1.00  1.02           C  
ATOM  11099  C   PRO A 738     -48.924  60.685 -46.187  1.00  1.02           C  
ATOM  11100  O   PRO A 738     -48.642  61.696 -45.540  1.00  1.02           O  
ATOM  11101  CB  PRO A 738     -46.858  60.192 -47.584  1.00  1.02           C  
ATOM  11102  CG  PRO A 738     -47.445  59.767 -48.896  1.00  1.02           C  
ATOM  11103  CD  PRO A 738     -48.100  58.414 -48.626  1.00  1.02           C  
ATOM  11104  HA  PRO A 738     -47.305  59.354 -45.624  1.00  1.02           H  
ATOM  11105 1HB  PRO A 738     -46.771  61.285 -47.494  1.00  1.02           H  
ATOM  11106 2HB  PRO A 738     -45.858  59.772 -47.405  1.00  1.02           H  
ATOM  11107 1HG  PRO A 738     -48.146  60.524 -49.222  1.00  1.02           H  
ATOM  11108 2HG  PRO A 738     -46.661  59.713 -49.664  1.00  1.02           H  
ATOM  11109 1HD  PRO A 738     -49.029  58.345 -49.219  1.00  1.02           H  
ATOM  11110 2HD  PRO A 738     -47.395  57.592 -48.841  1.00  1.02           H  
ATOM  11111  N   TYR A 739     -50.152  60.466 -46.664  1.00  0.89           N  
ATOM  11112  CA  TYR A 739     -51.191  61.455 -46.454  1.00  0.89           C  
ATOM  11113  C   TYR A 739     -51.901  61.230 -45.114  1.00  0.89           C  
ATOM  11114  O   TYR A 739     -51.994  60.089 -44.657  1.00  0.89           O  
ATOM  11115  CB  TYR A 739     -52.142  61.418 -47.640  1.00  0.89           C  
ATOM  11116  CG  TYR A 739     -51.440  61.900 -48.864  1.00  0.89           C  
ATOM  11117  CD1 TYR A 739     -50.868  61.003 -49.738  1.00  0.89           C  
ATOM  11118  CD2 TYR A 739     -51.321  63.250 -49.087  1.00  0.89           C  
ATOM  11119  CE1 TYR A 739     -50.188  61.465 -50.845  1.00  0.89           C  
ATOM  11120  CE2 TYR A 739     -50.651  63.714 -50.190  1.00  0.89           C  
ATOM  11121  CZ  TYR A 739     -50.086  62.826 -51.070  1.00  0.89           C  
ATOM  11122  OH  TYR A 739     -49.417  63.289 -52.175  1.00  0.89           O  
ATOM  11123  H   TYR A 739     -50.396  59.616 -47.179  1.00  0.89           H  
ATOM  11124  HA  TYR A 739     -50.707  62.427 -46.443  1.00  0.89           H  
ATOM  11125 1HB  TYR A 739     -52.485  60.396 -47.817  1.00  0.89           H  
ATOM  11126 2HB  TYR A 739     -53.020  62.035 -47.469  1.00  0.89           H  
ATOM  11127  HD1 TYR A 739     -50.950  59.934 -49.558  1.00  0.89           H  
ATOM  11128  HD2 TYR A 739     -51.763  63.948 -48.388  1.00  0.89           H  
ATOM  11129  HE1 TYR A 739     -49.735  60.758 -51.537  1.00  0.89           H  
ATOM  11130  HE2 TYR A 739     -50.566  64.786 -50.364  1.00  0.89           H  
ATOM  11131  HH  TYR A 739     -49.203  62.550 -52.751  1.00  0.89           H  
ATOM  11132  N   PRO A 740     -52.398  62.295 -44.455  1.00  0.82           N  
ATOM  11133  CA  PRO A 740     -53.127  62.247 -43.202  1.00  0.82           C  
ATOM  11134  C   PRO A 740     -54.485  61.605 -43.376  1.00  0.82           C  
ATOM  11135  O   PRO A 740     -55.068  61.652 -44.462  1.00  0.82           O  
ATOM  11136  CB  PRO A 740     -53.256  63.722 -42.820  1.00  0.82           C  
ATOM  11137  CG  PRO A 740     -53.186  64.470 -44.131  1.00  0.82           C  
ATOM  11138  CD  PRO A 740     -52.230  63.667 -44.995  1.00  0.82           C  
ATOM  11139  HA  PRO A 740     -52.530  61.698 -42.459  1.00  0.82           H  
ATOM  11140 1HB  PRO A 740     -54.212  63.879 -42.291  1.00  0.82           H  
ATOM  11141 2HB  PRO A 740     -52.455  64.002 -42.122  1.00  0.82           H  
ATOM  11142 1HG  PRO A 740     -54.191  64.534 -44.565  1.00  0.82           H  
ATOM  11143 2HG  PRO A 740     -52.847  65.504 -43.964  1.00  0.82           H  
ATOM  11144 1HD  PRO A 740     -52.558  63.751 -46.034  1.00  0.82           H  
ATOM  11145 2HD  PRO A 740     -51.194  64.018 -44.849  1.00  0.82           H  
ATOM  11146  N   ALA A 741     -54.993  61.026 -42.297  1.00  0.80           N  
ATOM  11147  CA  ALA A 741     -56.312  60.421 -42.324  1.00  0.80           C  
ATOM  11148  C   ALA A 741     -57.381  61.326 -41.746  1.00  0.80           C  
ATOM  11149  O   ALA A 741     -57.111  62.185 -40.903  1.00  0.80           O  
ATOM  11150  CB  ALA A 741     -56.309  59.110 -41.577  1.00  0.80           C  
ATOM  11151  H   ALA A 741     -54.461  61.014 -41.440  1.00  0.80           H  
ATOM  11152  HA  ALA A 741     -56.566  60.240 -43.362  1.00  0.80           H  
ATOM  11153 1HB  ALA A 741     -57.302  58.678 -41.659  1.00  0.80           H  
ATOM  11154 2HB  ALA A 741     -55.578  58.444 -42.022  1.00  0.80           H  
ATOM  11155 3HB  ALA A 741     -56.067  59.282 -40.535  1.00  0.80           H  
ATOM  11156  N   VAL A 742     -58.603  61.082 -42.187  1.00  0.79           N  
ATOM  11157  CA  VAL A 742     -59.787  61.772 -41.714  1.00  0.79           C  
ATOM  11158  C   VAL A 742     -60.613  60.821 -40.871  1.00  0.79           C  
ATOM  11159  O   VAL A 742     -60.883  59.696 -41.289  1.00  0.79           O  
ATOM  11160  CB  VAL A 742     -60.633  62.252 -42.901  1.00  0.79           C  
ATOM  11161  CG1 VAL A 742     -61.893  62.951 -42.392  1.00  0.79           C  
ATOM  11162  CG2 VAL A 742     -59.796  63.159 -43.799  1.00  0.79           C  
ATOM  11163  H   VAL A 742     -58.703  60.364 -42.901  1.00  0.79           H  
ATOM  11164  HA  VAL A 742     -59.487  62.627 -41.106  1.00  0.79           H  
ATOM  11165  HB  VAL A 742     -60.955  61.389 -43.478  1.00  0.79           H  
ATOM  11166 1HG1 VAL A 742     -62.492  63.272 -43.233  1.00  0.79           H  
ATOM  11167 2HG1 VAL A 742     -62.477  62.266 -41.777  1.00  0.79           H  
ATOM  11168 3HG1 VAL A 742     -61.612  63.820 -41.799  1.00  0.79           H  
ATOM  11169 1HG2 VAL A 742     -60.394  63.484 -44.654  1.00  0.79           H  
ATOM  11170 2HG2 VAL A 742     -59.468  64.031 -43.233  1.00  0.79           H  
ATOM  11171 3HG2 VAL A 742     -58.921  62.611 -44.160  1.00  0.79           H  
ATOM  11172  N   PHE A 743     -60.996  61.250 -39.679  1.00  0.79           N  
ATOM  11173  CA  PHE A 743     -61.760  60.374 -38.802  1.00  0.79           C  
ATOM  11174  C   PHE A 743     -63.187  60.866 -38.601  1.00  0.79           C  
ATOM  11175  O   PHE A 743     -63.416  62.070 -38.455  1.00  0.79           O  
ATOM  11176  CB  PHE A 743     -61.059  60.293 -37.458  1.00  0.79           C  
ATOM  11177  CG  PHE A 743     -59.718  59.632 -37.503  1.00  0.79           C  
ATOM  11178  CD1 PHE A 743     -58.585  60.352 -37.872  1.00  0.79           C  
ATOM  11179  CD2 PHE A 743     -59.573  58.318 -37.125  1.00  0.79           C  
ATOM  11180  CE1 PHE A 743     -57.345  59.759 -37.874  1.00  0.79           C  
ATOM  11181  CE2 PHE A 743     -58.333  57.727 -37.114  1.00  0.79           C  
ATOM  11182  CZ  PHE A 743     -57.214  58.448 -37.492  1.00  0.79           C  
ATOM  11183  H   PHE A 743     -60.752  62.183 -39.377  1.00  0.79           H  
ATOM  11184  HA  PHE A 743     -61.792  59.387 -39.245  1.00  0.79           H  
ATOM  11185 1HB  PHE A 743     -60.932  61.294 -37.053  1.00  0.79           H  
ATOM  11186 2HB  PHE A 743     -61.689  59.736 -36.763  1.00  0.79           H  
ATOM  11187  HD1 PHE A 743     -58.686  61.398 -38.165  1.00  0.79           H  
ATOM  11188  HD2 PHE A 743     -60.456  57.750 -36.824  1.00  0.79           H  
ATOM  11189  HE1 PHE A 743     -56.467  60.337 -38.171  1.00  0.79           H  
ATOM  11190  HE2 PHE A 743     -58.235  56.689 -36.803  1.00  0.79           H  
ATOM  11191  HZ  PHE A 743     -56.233  57.978 -37.483  1.00  0.79           H  
ATOM  11192  N   GLN A 744     -64.143  59.928 -38.590  1.00  0.79           N  
ATOM  11193  CA  GLN A 744     -65.551  60.271 -38.361  1.00  0.79           C  
ATOM  11194  C   GLN A 744     -66.257  59.255 -37.455  1.00  0.79           C  
ATOM  11195  O   GLN A 744     -66.035  58.049 -37.576  1.00  0.79           O  
ATOM  11196  CB  GLN A 744     -66.303  60.342 -39.699  1.00  0.79           C  
ATOM  11197  CG  GLN A 744     -65.746  61.371 -40.685  1.00  0.79           C  
ATOM  11198  CD  GLN A 744     -66.560  61.520 -41.945  1.00  0.79           C  
ATOM  11199  OE1 GLN A 744     -67.658  62.100 -41.947  1.00  0.79           O  
ATOM  11200  NE2 GLN A 744     -66.044  60.958 -43.022  1.00  0.79           N  
ATOM  11201  H   GLN A 744     -63.865  58.958 -38.740  1.00  0.79           H  
ATOM  11202  HA  GLN A 744     -65.596  61.244 -37.873  1.00  0.79           H  
ATOM  11203 1HB  GLN A 744     -66.276  59.364 -40.181  1.00  0.79           H  
ATOM  11204 2HB  GLN A 744     -67.346  60.578 -39.507  1.00  0.79           H  
ATOM  11205 1HG  GLN A 744     -65.688  62.342 -40.191  1.00  0.79           H  
ATOM  11206 2HG  GLN A 744     -64.750  61.051 -40.989  1.00  0.79           H  
ATOM  11207 1HE2 GLN A 744     -66.521  61.004 -43.928  1.00  0.79           H  
ATOM  11208 2HE2 GLN A 744     -65.163  60.489 -42.969  1.00  0.79           H  
ATOM  11209  N   ASP A 745     -67.156  59.741 -36.594  1.00  0.78           N  
ATOM  11210  CA  ASP A 745     -67.957  58.861 -35.732  1.00  0.78           C  
ATOM  11211  C   ASP A 745     -69.401  58.719 -36.233  1.00  0.78           C  
ATOM  11212  O   ASP A 745     -70.082  59.720 -36.478  1.00  0.78           O  
ATOM  11213  CB  ASP A 745     -67.946  59.338 -34.280  1.00  0.78           C  
ATOM  11214  CG  ASP A 745     -66.560  59.240 -33.628  1.00  0.78           C  
ATOM  11215  OD1 ASP A 745     -65.713  58.589 -34.183  1.00  0.78           O  
ATOM  11216  OD2 ASP A 745     -66.369  59.816 -32.587  1.00  0.78           O  
ATOM  11217  H   ASP A 745     -67.288  60.740 -36.532  1.00  0.78           H  
ATOM  11218  HA  ASP A 745     -67.509  57.868 -35.748  1.00  0.78           H  
ATOM  11219 1HB  ASP A 745     -68.289  60.370 -34.232  1.00  0.78           H  
ATOM  11220 2HB  ASP A 745     -68.647  58.732 -33.702  1.00  0.78           H  
ATOM  11221  N   VAL A 746     -69.850  57.475 -36.406  1.00  0.77           N  
ATOM  11222  CA  VAL A 746     -71.192  57.179 -36.908  1.00  0.77           C  
ATOM  11223  C   VAL A 746     -72.008  56.368 -35.879  1.00  0.77           C  
ATOM  11224  O   VAL A 746     -71.566  55.298 -35.450  1.00  0.77           O  
ATOM  11225  CB  VAL A 746     -71.064  56.348 -38.203  1.00  0.77           C  
ATOM  11226  CG1 VAL A 746     -72.415  56.030 -38.758  1.00  0.77           C  
ATOM  11227  CG2 VAL A 746     -70.211  57.080 -39.219  1.00  0.77           C  
ATOM  11228  H   VAL A 746     -69.224  56.702 -36.185  1.00  0.77           H  
ATOM  11229  HA  VAL A 746     -71.708  58.117 -37.117  1.00  0.77           H  
ATOM  11230  HB  VAL A 746     -70.587  55.397 -37.954  1.00  0.77           H  
ATOM  11231 1HG1 VAL A 746     -72.312  55.412 -39.649  1.00  0.77           H  
ATOM  11232 2HG1 VAL A 746     -72.988  55.507 -38.015  1.00  0.77           H  
ATOM  11233 3HG1 VAL A 746     -72.907  56.954 -39.015  1.00  0.77           H  
ATOM  11234 1HG2 VAL A 746     -70.114  56.472 -40.118  1.00  0.77           H  
ATOM  11235 2HG2 VAL A 746     -70.685  58.005 -39.459  1.00  0.77           H  
ATOM  11236 3HG2 VAL A 746     -69.217  57.273 -38.807  1.00  0.77           H  
ATOM  11237  N   SER A 747     -73.192  56.866 -35.481  1.00  0.76           N  
ATOM  11238  CA  SER A 747     -74.030  56.153 -34.495  1.00  0.76           C  
ATOM  11239  C   SER A 747     -75.278  55.519 -35.112  1.00  0.76           C  
ATOM  11240  O   SER A 747     -76.227  56.220 -35.466  1.00  0.76           O  
ATOM  11241  CB  SER A 747     -74.448  57.091 -33.377  1.00  0.76           C  
ATOM  11242  OG  SER A 747     -73.340  57.491 -32.604  1.00  0.76           O  
ATOM  11243  H   SER A 747     -73.515  57.745 -35.861  1.00  0.76           H  
ATOM  11244  HA  SER A 747     -73.441  55.354 -34.059  1.00  0.76           H  
ATOM  11245 1HB  SER A 747     -74.931  57.969 -33.808  1.00  0.76           H  
ATOM  11246 2HB  SER A 747     -75.182  56.595 -32.741  1.00  0.76           H  
ATOM  11247  HG  SER A 747     -73.148  56.756 -32.028  1.00  0.76           H  
ATOM  11248  N   LEU A 748     -75.268  54.196 -35.240  1.00  0.75           N  
ATOM  11249  CA  LEU A 748     -76.354  53.480 -35.907  1.00  0.75           C  
ATOM  11250  C   LEU A 748     -77.254  52.712 -34.951  1.00  0.75           C  
ATOM  11251  O   LEU A 748     -76.767  52.053 -34.032  1.00  0.75           O  
ATOM  11252  CB  LEU A 748     -75.753  52.493 -36.906  1.00  0.75           C  
ATOM  11253  CG  LEU A 748     -74.918  53.112 -38.036  1.00  0.75           C  
ATOM  11254  CD1 LEU A 748     -74.323  52.016 -38.886  1.00  0.75           C  
ATOM  11255  CD2 LEU A 748     -75.802  54.049 -38.881  1.00  0.75           C  
ATOM  11256  H   LEU A 748     -74.473  53.678 -34.866  1.00  0.75           H  
ATOM  11257  HA  LEU A 748     -76.962  54.203 -36.446  1.00  0.75           H  
ATOM  11258 1HB  LEU A 748     -75.091  51.826 -36.354  1.00  0.75           H  
ATOM  11259 2HB  LEU A 748     -76.539  51.902 -37.323  1.00  0.75           H  
ATOM  11260  HG  LEU A 748     -74.106  53.670 -37.602  1.00  0.75           H  
ATOM  11261 1HD1 LEU A 748     -73.721  52.460 -39.679  1.00  0.75           H  
ATOM  11262 2HD1 LEU A 748     -73.695  51.377 -38.266  1.00  0.75           H  
ATOM  11263 3HD1 LEU A 748     -75.120  51.427 -39.322  1.00  0.75           H  
ATOM  11264 1HD2 LEU A 748     -75.207  54.502 -39.674  1.00  0.75           H  
ATOM  11265 2HD2 LEU A 748     -76.623  53.497 -39.324  1.00  0.75           H  
ATOM  11266 3HD2 LEU A 748     -76.197  54.818 -38.241  1.00  0.75           H  
ATOM  11267  N   VAL A 749     -78.562  52.727 -35.206  1.00  0.75           N  
ATOM  11268  CA  VAL A 749     -79.477  51.942 -34.391  1.00  0.75           C  
ATOM  11269  C   VAL A 749     -79.967  50.760 -35.198  1.00  0.75           C  
ATOM  11270  O   VAL A 749     -80.494  50.919 -36.299  1.00  0.75           O  
ATOM  11271  CB  VAL A 749     -80.671  52.777 -33.884  1.00  0.75           C  
ATOM  11272  CG1 VAL A 749     -81.599  51.893 -33.048  1.00  0.75           C  
ATOM  11273  CG2 VAL A 749     -80.154  53.938 -33.065  1.00  0.75           C  
ATOM  11274  H   VAL A 749     -78.921  53.316 -35.951  1.00  0.75           H  
ATOM  11275  HA  VAL A 749     -78.945  51.571 -33.528  1.00  0.75           H  
ATOM  11276  HB  VAL A 749     -81.235  53.150 -34.731  1.00  0.75           H  
ATOM  11277 1HG1 VAL A 749     -82.449  52.473 -32.694  1.00  0.75           H  
ATOM  11278 2HG1 VAL A 749     -81.947  51.070 -33.664  1.00  0.75           H  
ATOM  11279 3HG1 VAL A 749     -81.049  51.497 -32.190  1.00  0.75           H  
ATOM  11280 1HG2 VAL A 749     -80.986  54.541 -32.706  1.00  0.75           H  
ATOM  11281 2HG2 VAL A 749     -79.596  53.557 -32.225  1.00  0.75           H  
ATOM  11282 3HG2 VAL A 749     -79.505  54.542 -33.692  1.00  0.75           H  
ATOM  11283  N   VAL A 750     -79.713  49.571 -34.675  1.00  0.76           N  
ATOM  11284  CA  VAL A 750     -80.018  48.322 -35.356  1.00  0.76           C  
ATOM  11285  C   VAL A 750     -80.801  47.364 -34.476  1.00  0.76           C  
ATOM  11286  O   VAL A 750     -80.842  47.497 -33.252  1.00  0.76           O  
ATOM  11287  CB  VAL A 750     -78.709  47.639 -35.815  1.00  0.76           C  
ATOM  11288  CG1 VAL A 750     -77.952  48.525 -36.802  1.00  0.76           C  
ATOM  11289  CG2 VAL A 750     -77.852  47.342 -34.608  1.00  0.76           C  
ATOM  11290  H   VAL A 750     -79.289  49.548 -33.746  1.00  0.76           H  
ATOM  11291  HA  VAL A 750     -80.617  48.548 -36.240  1.00  0.76           H  
ATOM  11292  HB  VAL A 750     -78.945  46.719 -36.323  1.00  0.76           H  
ATOM  11293 1HG1 VAL A 750     -77.050  48.024 -37.126  1.00  0.76           H  
ATOM  11294 2HG1 VAL A 750     -78.591  48.696 -37.655  1.00  0.76           H  
ATOM  11295 3HG1 VAL A 750     -77.687  49.471 -36.337  1.00  0.76           H  
ATOM  11296 1HG2 VAL A 750     -76.933  46.847 -34.916  1.00  0.76           H  
ATOM  11297 2HG2 VAL A 750     -77.614  48.277 -34.096  1.00  0.76           H  
ATOM  11298 3HG2 VAL A 750     -78.408  46.688 -33.938  1.00  0.76           H  
ATOM  11299  N   ALA A 751     -81.418  46.363 -35.087  1.00  0.79           N  
ATOM  11300  CA  ALA A 751     -82.112  45.366 -34.285  1.00  0.79           C  
ATOM  11301  C   ALA A 751     -81.116  44.703 -33.351  1.00  0.79           C  
ATOM  11302  O   ALA A 751     -79.987  44.393 -33.746  1.00  0.79           O  
ATOM  11303  CB  ALA A 751     -82.796  44.332 -35.158  1.00  0.79           C  
ATOM  11304  H   ALA A 751     -81.396  46.289 -36.097  1.00  0.79           H  
ATOM  11305  HA  ALA A 751     -82.865  45.870 -33.679  1.00  0.79           H  
ATOM  11306 1HB  ALA A 751     -83.313  43.611 -34.525  1.00  0.79           H  
ATOM  11307 2HB  ALA A 751     -83.517  44.827 -35.808  1.00  0.79           H  
ATOM  11308 3HB  ALA A 751     -82.066  43.819 -35.760  1.00  0.79           H  
ATOM  11309  N   ALA A 752     -81.576  44.383 -32.147  1.00  0.82           N  
ATOM  11310  CA  ALA A 752     -80.757  43.758 -31.108  1.00  0.82           C  
ATOM  11311  C   ALA A 752     -80.131  42.428 -31.532  1.00  0.82           C  
ATOM  11312  O   ALA A 752     -79.106  42.023 -30.978  1.00  0.82           O  
ATOM  11313  CB  ALA A 752     -81.592  43.533 -29.865  1.00  0.82           C  
ATOM  11314  H   ALA A 752     -82.529  44.655 -31.900  1.00  0.82           H  
ATOM  11315  HA  ALA A 752     -79.955  44.444 -30.865  1.00  0.82           H  
ATOM  11316 1HB  ALA A 752     -80.968  43.109 -29.081  1.00  0.82           H  
ATOM  11317 2HB  ALA A 752     -81.996  44.483 -29.530  1.00  0.82           H  
ATOM  11318 3HB  ALA A 752     -82.409  42.845 -30.094  1.00  0.82           H  
ATOM  11319  N   ASP A 753     -80.733  41.754 -32.504  1.00  0.85           N  
ATOM  11320  CA  ASP A 753     -80.273  40.445 -32.948  1.00  0.85           C  
ATOM  11321  C   ASP A 753     -79.207  40.481 -34.055  1.00  0.85           C  
ATOM  11322  O   ASP A 753     -78.755  39.427 -34.505  1.00  0.85           O  
ATOM  11323  CB  ASP A 753     -81.472  39.643 -33.442  1.00  0.85           C  
ATOM  11324  CG  ASP A 753     -82.457  39.321 -32.323  1.00  0.85           C  
ATOM  11325  OD1 ASP A 753     -82.025  39.015 -31.238  1.00  0.85           O  
ATOM  11326  OD2 ASP A 753     -83.635  39.406 -32.563  1.00  0.85           O  
ATOM  11327  H   ASP A 753     -81.549  42.163 -32.933  1.00  0.85           H  
ATOM  11328  HA  ASP A 753     -79.844  39.933 -32.087  1.00  0.85           H  
ATOM  11329 1HB  ASP A 753     -81.990  40.207 -34.218  1.00  0.85           H  
ATOM  11330 2HB  ASP A 753     -81.128  38.709 -33.889  1.00  0.85           H  
ATOM  11331  N   ILE A 754     -78.802  41.669 -34.499  1.00  0.88           N  
ATOM  11332  CA  ILE A 754     -77.797  41.778 -35.558  1.00  0.88           C  
ATOM  11333  C   ILE A 754     -76.370  41.897 -34.990  1.00  0.88           C  
ATOM  11334  O   ILE A 754     -76.109  42.803 -34.193  1.00  0.88           O  
ATOM  11335  CB  ILE A 754     -78.080  43.002 -36.425  1.00  0.88           C  
ATOM  11336  CG1 ILE A 754     -79.433  42.839 -37.078  1.00  0.88           C  
ATOM  11337  CG2 ILE A 754     -76.979  43.198 -37.454  1.00  0.88           C  
ATOM  11338  CD1 ILE A 754     -79.916  44.075 -37.748  1.00  0.88           C  
ATOM  11339  H   ILE A 754     -79.203  42.524 -34.108  1.00  0.88           H  
ATOM  11340  HA  ILE A 754     -77.898  40.915 -36.198  1.00  0.88           H  
ATOM  11341  HB  ILE A 754     -78.135  43.887 -35.785  1.00  0.88           H  
ATOM  11342 1HG1 ILE A 754     -79.377  42.042 -37.816  1.00  0.88           H  
ATOM  11343 2HG1 ILE A 754     -80.154  42.553 -36.316  1.00  0.88           H  
ATOM  11344 1HG2 ILE A 754     -77.191  44.077 -38.047  1.00  0.88           H  
ATOM  11345 2HG2 ILE A 754     -76.034  43.326 -36.941  1.00  0.88           H  
ATOM  11346 3HG2 ILE A 754     -76.927  42.325 -38.099  1.00  0.88           H  
ATOM  11347 1HD1 ILE A 754     -80.893  43.897 -38.196  1.00  0.88           H  
ATOM  11348 2HD1 ILE A 754     -79.995  44.864 -37.023  1.00  0.88           H  
ATOM  11349 3HD1 ILE A 754     -79.223  44.356 -38.515  1.00  0.88           H  
ATOM  11350  N   PRO A 755     -75.429  40.992 -35.321  1.00  0.90           N  
ATOM  11351  CA  PRO A 755     -74.048  41.033 -34.875  1.00  0.90           C  
ATOM  11352  C   PRO A 755     -73.383  42.334 -35.284  1.00  0.90           C  
ATOM  11353  O   PRO A 755     -73.574  42.795 -36.413  1.00  0.90           O  
ATOM  11354  CB  PRO A 755     -73.412  39.841 -35.598  1.00  0.90           C  
ATOM  11355  CG  PRO A 755     -74.559  38.904 -35.878  1.00  0.90           C  
ATOM  11356  CD  PRO A 755     -75.748  39.808 -36.153  1.00  0.90           C  
ATOM  11357  HA  PRO A 755     -74.016  40.900 -33.779  1.00  0.90           H  
ATOM  11358 1HB  PRO A 755     -72.913  40.185 -36.516  1.00  0.90           H  
ATOM  11359 2HB  PRO A 755     -72.638  39.386 -34.966  1.00  0.90           H  
ATOM  11360 1HG  PRO A 755     -74.318  38.250 -36.729  1.00  0.90           H  
ATOM  11361 2HG  PRO A 755     -74.726  38.247 -35.010  1.00  0.90           H  
ATOM  11362 1HD  PRO A 755     -75.815  40.075 -37.218  1.00  0.90           H  
ATOM  11363 2HD  PRO A 755     -76.633  39.275 -35.787  1.00  0.90           H  
ATOM  11364  N   ALA A 756     -72.512  42.862 -34.429  1.00  0.89           N  
ATOM  11365  CA  ALA A 756     -71.800  44.098 -34.745  1.00  0.89           C  
ATOM  11366  C   ALA A 756     -71.000  43.946 -36.018  1.00  0.89           C  
ATOM  11367  O   ALA A 756     -70.827  44.906 -36.765  1.00  0.89           O  
ATOM  11368  CB  ALA A 756     -70.871  44.490 -33.620  1.00  0.89           C  
ATOM  11369  H   ALA A 756     -72.367  42.427 -33.528  1.00  0.89           H  
ATOM  11370  HA  ALA A 756     -72.538  44.885 -34.900  1.00  0.89           H  
ATOM  11371 1HB  ALA A 756     -70.370  45.418 -33.884  1.00  0.89           H  
ATOM  11372 2HB  ALA A 756     -71.439  44.629 -32.703  1.00  0.89           H  
ATOM  11373 3HB  ALA A 756     -70.128  43.708 -33.471  1.00  0.89           H  
ATOM  11374  N   GLN A 757     -70.500  42.736 -36.263  1.00  0.87           N  
ATOM  11375  CA  GLN A 757     -69.710  42.472 -37.450  1.00  0.87           C  
ATOM  11376  C   GLN A 757     -70.556  42.681 -38.702  1.00  0.87           C  
ATOM  11377  O   GLN A 757     -70.064  43.168 -39.711  1.00  0.87           O  
ATOM  11378  CB  GLN A 757     -69.183  41.033 -37.428  1.00  0.87           C  
ATOM  11379  CG  GLN A 757     -68.194  40.680 -38.545  1.00  0.87           C  
ATOM  11380  CD  GLN A 757     -66.865  41.421 -38.462  1.00  0.87           C  
ATOM  11381  OE1 GLN A 757     -66.211  41.405 -37.407  1.00  0.87           O  
ATOM  11382  NE2 GLN A 757     -66.435  42.043 -39.557  1.00  0.87           N  
ATOM  11383  H   GLN A 757     -70.683  41.989 -35.610  1.00  0.87           H  
ATOM  11384  HA  GLN A 757     -68.870  43.164 -37.475  1.00  0.87           H  
ATOM  11385 1HB  GLN A 757     -68.698  40.836 -36.472  1.00  0.87           H  
ATOM  11386 2HB  GLN A 757     -70.024  40.345 -37.513  1.00  0.87           H  
ATOM  11387 1HG  GLN A 757     -67.983  39.616 -38.491  1.00  0.87           H  
ATOM  11388 2HG  GLN A 757     -68.650  40.926 -39.512  1.00  0.87           H  
ATOM  11389 1HE2 GLN A 757     -65.567  42.526 -39.548  1.00  0.87           H  
ATOM  11390 2HE2 GLN A 757     -66.981  42.038 -40.437  1.00  0.87           H  
ATOM  11391  N   ALA A 758     -71.844  42.322 -38.654  1.00  0.84           N  
ATOM  11392  CA  ALA A 758     -72.686  42.485 -39.835  1.00  0.84           C  
ATOM  11393  C   ALA A 758     -72.807  43.952 -40.154  1.00  0.84           C  
ATOM  11394  O   ALA A 758     -72.787  44.368 -41.321  1.00  0.84           O  
ATOM  11395  CB  ALA A 758     -74.059  41.887 -39.610  1.00  0.84           C  
ATOM  11396  H   ALA A 758     -72.265  41.999 -37.790  1.00  0.84           H  
ATOM  11397  HA  ALA A 758     -72.200  41.988 -40.675  1.00  0.84           H  
ATOM  11398 1HB  ALA A 758     -74.668  42.017 -40.502  1.00  0.84           H  
ATOM  11399 2HB  ALA A 758     -73.962  40.826 -39.384  1.00  0.84           H  
ATOM  11400 3HB  ALA A 758     -74.529  42.390 -38.774  1.00  0.84           H  
ATOM  11401  N   VAL A 759     -72.907  44.744 -39.097  1.00  0.80           N  
ATOM  11402  CA  VAL A 759     -73.064  46.165 -39.271  1.00  0.80           C  
ATOM  11403  C   VAL A 759     -71.754  46.706 -39.821  1.00  0.80           C  
ATOM  11404  O   VAL A 759     -71.742  47.460 -40.791  1.00  0.80           O  
ATOM  11405  CB  VAL A 759     -73.430  46.841 -37.946  1.00  0.80           C  
ATOM  11406  CG1 VAL A 759     -73.531  48.346 -38.158  1.00  0.80           C  
ATOM  11407  CG2 VAL A 759     -74.710  46.227 -37.391  1.00  0.80           C  
ATOM  11408  H   VAL A 759     -72.910  44.325 -38.161  1.00  0.80           H  
ATOM  11409  HA  VAL A 759     -73.849  46.357 -40.001  1.00  0.80           H  
ATOM  11410  HB  VAL A 759     -72.630  46.676 -37.230  1.00  0.80           H  
ATOM  11411 1HG1 VAL A 759     -73.776  48.827 -37.219  1.00  0.80           H  
ATOM  11412 2HG1 VAL A 759     -72.579  48.728 -38.532  1.00  0.80           H  
ATOM  11413 3HG1 VAL A 759     -74.317  48.563 -38.881  1.00  0.80           H  
ATOM  11414 1HG2 VAL A 759     -74.953  46.693 -36.439  1.00  0.80           H  
ATOM  11415 2HG2 VAL A 759     -75.528  46.372 -38.083  1.00  0.80           H  
ATOM  11416 3HG2 VAL A 759     -74.550  45.160 -37.242  1.00  0.80           H  
ATOM  11417  N   ALA A 760     -70.634  46.281 -39.224  1.00  0.76           N  
ATOM  11418  CA  ALA A 760     -69.325  46.743 -39.662  1.00  0.76           C  
ATOM  11419  C   ALA A 760     -69.066  46.407 -41.123  1.00  0.76           C  
ATOM  11420  O   ALA A 760     -68.526  47.230 -41.864  1.00  0.76           O  
ATOM  11421  CB  ALA A 760     -68.227  46.107 -38.824  1.00  0.76           C  
ATOM  11422  H   ALA A 760     -70.696  45.647 -38.431  1.00  0.76           H  
ATOM  11423  HA  ALA A 760     -69.300  47.824 -39.540  1.00  0.76           H  
ATOM  11424 1HB  ALA A 760     -67.258  46.484 -39.144  1.00  0.76           H  
ATOM  11425 2HB  ALA A 760     -68.384  46.344 -37.783  1.00  0.76           H  
ATOM  11426 3HB  ALA A 760     -68.260  45.028 -38.957  1.00  0.76           H  
ATOM  11427  N   ASP A 761     -69.481  45.210 -41.563  1.00  0.73           N  
ATOM  11428  CA  ASP A 761     -69.275  44.815 -42.949  1.00  0.73           C  
ATOM  11429  C   ASP A 761     -70.087  45.716 -43.878  1.00  0.73           C  
ATOM  11430  O   ASP A 761     -69.612  46.121 -44.947  1.00  0.73           O  
ATOM  11431  CB  ASP A 761     -69.691  43.343 -43.181  1.00  0.73           C  
ATOM  11432  CG  ASP A 761     -68.741  42.245 -42.551  1.00  0.73           C  
ATOM  11433  OD1 ASP A 761     -67.641  42.567 -42.140  1.00  0.73           O  
ATOM  11434  OD2 ASP A 761     -69.146  41.082 -42.524  1.00  0.73           O  
ATOM  11435  H   ASP A 761     -69.913  44.553 -40.915  1.00  0.73           H  
ATOM  11436  HA  ASP A 761     -68.219  44.926 -43.190  1.00  0.73           H  
ATOM  11437 1HB  ASP A 761     -70.689  43.201 -42.756  1.00  0.73           H  
ATOM  11438 2HB  ASP A 761     -69.771  43.159 -44.250  1.00  0.73           H  
ATOM  11439  N   ALA A 762     -71.321  46.050 -43.477  1.00  0.71           N  
ATOM  11440  CA  ALA A 762     -72.164  46.920 -44.293  1.00  0.71           C  
ATOM  11441  C   ALA A 762     -71.579  48.327 -44.418  1.00  0.71           C  
ATOM  11442  O   ALA A 762     -71.567  48.917 -45.508  1.00  0.71           O  
ATOM  11443  CB  ALA A 762     -73.556  46.992 -43.700  1.00  0.71           C  
ATOM  11444  H   ALA A 762     -71.692  45.676 -42.599  1.00  0.71           H  
ATOM  11445  HA  ALA A 762     -72.221  46.493 -45.287  1.00  0.71           H  
ATOM  11446 1HB  ALA A 762     -74.175  47.613 -44.337  1.00  0.71           H  
ATOM  11447 2HB  ALA A 762     -73.979  45.990 -43.640  1.00  0.71           H  
ATOM  11448 3HB  ALA A 762     -73.509  47.422 -42.700  1.00  0.71           H  
ATOM  11449  N   VAL A 763     -71.044  48.834 -43.305  1.00  0.69           N  
ATOM  11450  CA  VAL A 763     -70.471  50.169 -43.251  1.00  0.69           C  
ATOM  11451  C   VAL A 763     -69.179  50.218 -44.060  1.00  0.69           C  
ATOM  11452  O   VAL A 763     -68.980  51.132 -44.865  1.00  0.69           O  
ATOM  11453  CB  VAL A 763     -70.227  50.560 -41.781  1.00  0.69           C  
ATOM  11454  CG1 VAL A 763     -69.502  51.862 -41.659  1.00  0.69           C  
ATOM  11455  CG2 VAL A 763     -71.577  50.703 -41.070  1.00  0.69           C  
ATOM  11456  H   VAL A 763     -71.088  48.280 -42.446  1.00  0.69           H  
ATOM  11457  HA  VAL A 763     -71.188  50.869 -43.685  1.00  0.69           H  
ATOM  11458  HB  VAL A 763     -69.631  49.780 -41.315  1.00  0.69           H  
ATOM  11459 1HG1 VAL A 763     -69.352  52.081 -40.604  1.00  0.69           H  
ATOM  11460 2HG1 VAL A 763     -68.542  51.799 -42.169  1.00  0.69           H  
ATOM  11461 3HG1 VAL A 763     -70.086  52.632 -42.077  1.00  0.69           H  
ATOM  11462 1HG2 VAL A 763     -71.413  50.958 -40.023  1.00  0.69           H  
ATOM  11463 2HG2 VAL A 763     -72.153  51.494 -41.556  1.00  0.69           H  
ATOM  11464 3HG2 VAL A 763     -72.127  49.779 -41.131  1.00  0.69           H  
ATOM  11465  N   ARG A 764     -68.309  49.218 -43.868  1.00  0.69           N  
ATOM  11466  CA  ARG A 764     -67.062  49.144 -44.617  1.00  0.69           C  
ATOM  11467  C   ARG A 764     -67.306  49.097 -46.119  1.00  0.69           C  
ATOM  11468  O   ARG A 764     -66.707  49.864 -46.884  1.00  0.69           O  
ATOM  11469  CB  ARG A 764     -66.271  47.887 -44.230  1.00  0.69           C  
ATOM  11470  CG  ARG A 764     -64.931  47.708 -44.964  1.00  0.69           C  
ATOM  11471  CD  ARG A 764     -64.248  46.406 -44.642  1.00  0.69           C  
ATOM  11472  NE  ARG A 764     -63.783  46.304 -43.258  1.00  0.69           N  
ATOM  11473  CZ  ARG A 764     -62.612  46.814 -42.791  1.00  0.69           C  
ATOM  11474  NH1 ARG A 764     -61.804  47.472 -43.592  1.00  0.69           N  
ATOM  11475  NH2 ARG A 764     -62.280  46.648 -41.520  1.00  0.69           N  
ATOM  11476  H   ARG A 764     -68.515  48.492 -43.188  1.00  0.69           H  
ATOM  11477  HA  ARG A 764     -66.472  50.018 -44.383  1.00  0.69           H  
ATOM  11478 1HB  ARG A 764     -66.064  47.913 -43.160  1.00  0.69           H  
ATOM  11479 2HB  ARG A 764     -66.882  47.001 -44.417  1.00  0.69           H  
ATOM  11480 1HG  ARG A 764     -65.109  47.737 -46.039  1.00  0.69           H  
ATOM  11481 2HG  ARG A 764     -64.254  48.504 -44.692  1.00  0.69           H  
ATOM  11482 1HD  ARG A 764     -64.955  45.592 -44.817  1.00  0.69           H  
ATOM  11483 2HD  ARG A 764     -63.389  46.280 -45.299  1.00  0.69           H  
ATOM  11484  HE  ARG A 764     -64.374  45.801 -42.605  1.00  0.69           H  
ATOM  11485 1HH1 ARG A 764     -62.048  47.609 -44.561  1.00  0.69           H  
ATOM  11486 2HH1 ARG A 764     -60.924  47.833 -43.239  1.00  0.69           H  
ATOM  11487 1HH2 ARG A 764     -62.896  46.147 -40.899  1.00  0.69           H  
ATOM  11488 2HH2 ARG A 764     -61.414  47.067 -41.137  1.00  0.69           H  
ATOM  11489  N   ALA A 765     -68.206  48.212 -46.554  1.00  0.70           N  
ATOM  11490  CA  ALA A 765     -68.463  48.078 -47.975  1.00  0.70           C  
ATOM  11491  C   ALA A 765     -68.993  49.371 -48.576  1.00  0.70           C  
ATOM  11492  O   ALA A 765     -68.559  49.778 -49.656  1.00  0.70           O  
ATOM  11493  CB  ALA A 765     -69.459  46.959 -48.209  1.00  0.70           C  
ATOM  11494  H   ALA A 765     -68.701  47.600 -45.901  1.00  0.70           H  
ATOM  11495  HA  ALA A 765     -67.523  47.836 -48.469  1.00  0.70           H  
ATOM  11496 1HB  ALA A 765     -69.633  46.844 -49.276  1.00  0.70           H  
ATOM  11497 2HB  ALA A 765     -69.064  46.032 -47.797  1.00  0.70           H  
ATOM  11498 3HB  ALA A 765     -70.397  47.209 -47.708  1.00  0.70           H  
ATOM  11499  N   GLY A 766     -69.904  50.043 -47.868  1.00  0.71           N  
ATOM  11500  CA  GLY A 766     -70.462  51.293 -48.358  1.00  0.71           C  
ATOM  11501  C   GLY A 766     -69.423  52.409 -48.419  1.00  0.71           C  
ATOM  11502  O   GLY A 766     -69.374  53.167 -49.390  1.00  0.71           O  
ATOM  11503  H   GLY A 766     -70.251  49.676 -46.979  1.00  0.71           H  
ATOM  11504 1HA  GLY A 766     -70.876  51.129 -49.352  1.00  0.71           H  
ATOM  11505 2HA  GLY A 766     -71.292  51.583 -47.731  1.00  0.71           H  
ATOM  11506  N   ALA A 767     -68.555  52.472 -47.398  1.00  0.73           N  
ATOM  11507  CA  ALA A 767     -67.513  53.489 -47.312  1.00  0.73           C  
ATOM  11508  C   ALA A 767     -66.585  53.418 -48.523  1.00  0.73           C  
ATOM  11509  O   ALA A 767     -66.147  54.446 -49.049  1.00  0.73           O  
ATOM  11510  CB  ALA A 767     -66.728  53.294 -46.036  1.00  0.73           C  
ATOM  11511  H   ALA A 767     -68.643  51.813 -46.625  1.00  0.73           H  
ATOM  11512  HA  ALA A 767     -67.991  54.467 -47.303  1.00  0.73           H  
ATOM  11513 1HB  ALA A 767     -65.981  54.041 -45.955  1.00  0.73           H  
ATOM  11514 2HB  ALA A 767     -67.392  53.353 -45.178  1.00  0.73           H  
ATOM  11515 3HB  ALA A 767     -66.264  52.312 -46.067  1.00  0.73           H  
ATOM  11516  N   GLY A 768     -66.318  52.197 -48.985  1.00  0.76           N  
ATOM  11517  CA  GLY A 768     -65.508  51.978 -50.174  1.00  0.76           C  
ATOM  11518  C   GLY A 768     -63.995  52.036 -49.975  1.00  0.76           C  
ATOM  11519  O   GLY A 768     -63.476  51.959 -48.858  1.00  0.76           O  
ATOM  11520  H   GLY A 768     -66.686  51.387 -48.480  1.00  0.76           H  
ATOM  11521 1HA  GLY A 768     -65.772  51.003 -50.585  1.00  0.76           H  
ATOM  11522 2HA  GLY A 768     -65.797  52.708 -50.929  1.00  0.76           H  
ATOM  11523  N   ASP A 769     -63.290  52.199 -51.100  1.00  0.78           N  
ATOM  11524  CA  ASP A 769     -61.826  52.118 -51.213  1.00  0.78           C  
ATOM  11525  C   ASP A 769     -61.024  53.082 -50.344  1.00  0.78           C  
ATOM  11526  O   ASP A 769     -59.863  52.816 -50.042  1.00  0.78           O  
ATOM  11527  CB  ASP A 769     -61.407  52.352 -52.665  1.00  0.78           C  
ATOM  11528  CG  ASP A 769     -61.787  51.198 -53.596  1.00  0.78           C  
ATOM  11529  OD1 ASP A 769     -62.157  50.155 -53.107  1.00  0.78           O  
ATOM  11530  OD2 ASP A 769     -61.708  51.377 -54.787  1.00  0.78           O  
ATOM  11531  H   ASP A 769     -63.813  52.320 -51.956  1.00  0.78           H  
ATOM  11532  HA  ASP A 769     -61.533  51.105 -50.932  1.00  0.78           H  
ATOM  11533 1HB  ASP A 769     -61.865  53.269 -53.034  1.00  0.78           H  
ATOM  11534 2HB  ASP A 769     -60.326  52.490 -52.708  1.00  0.78           H  
ATOM  11535  N   LEU A 770     -61.616  54.207 -49.964  1.00  0.80           N  
ATOM  11536  CA  LEU A 770     -60.902  55.182 -49.148  1.00  0.80           C  
ATOM  11537  C   LEU A 770     -60.935  54.853 -47.662  1.00  0.80           C  
ATOM  11538  O   LEU A 770     -60.291  55.535 -46.863  1.00  0.80           O  
ATOM  11539  CB  LEU A 770     -61.488  56.585 -49.338  1.00  0.80           C  
ATOM  11540  CG  LEU A 770     -61.333  57.208 -50.710  1.00  0.80           C  
ATOM  11541  CD1 LEU A 770     -62.087  58.548 -50.737  1.00  0.80           C  
ATOM  11542  CD2 LEU A 770     -59.845  57.389 -50.983  1.00  0.80           C  
ATOM  11543  H   LEU A 770     -62.576  54.376 -50.227  1.00  0.80           H  
ATOM  11544  HA  LEU A 770     -59.858  55.196 -49.464  1.00  0.80           H  
ATOM  11545 1HB  LEU A 770     -62.553  56.544 -49.113  1.00  0.80           H  
ATOM  11546 2HB  LEU A 770     -61.014  57.249 -48.620  1.00  0.80           H  
ATOM  11547  HG  LEU A 770     -61.767  56.559 -51.472  1.00  0.80           H  
ATOM  11548 1HD1 LEU A 770     -61.981  59.013 -51.718  1.00  0.80           H  
ATOM  11549 2HD1 LEU A 770     -63.145  58.375 -50.532  1.00  0.80           H  
ATOM  11550 3HD1 LEU A 770     -61.684  59.207 -49.984  1.00  0.80           H  
ATOM  11551 1HD2 LEU A 770     -59.701  57.843 -51.962  1.00  0.80           H  
ATOM  11552 2HD2 LEU A 770     -59.415  58.024 -50.220  1.00  0.80           H  
ATOM  11553 3HD2 LEU A 770     -59.350  56.417 -50.955  1.00  0.80           H  
ATOM  11554  N   LEU A 771     -61.677  53.826 -47.255  1.00  0.81           N  
ATOM  11555  CA  LEU A 771     -61.722  53.571 -45.823  1.00  0.81           C  
ATOM  11556  C   LEU A 771     -60.501  52.761 -45.405  1.00  0.81           C  
ATOM  11557  O   LEU A 771     -60.298  51.642 -45.877  1.00  0.81           O  
ATOM  11558  CB  LEU A 771     -62.972  52.778 -45.441  1.00  0.81           C  
ATOM  11559  CG  LEU A 771     -63.152  52.569 -43.935  1.00  0.81           C  
ATOM  11560  CD1 LEU A 771     -63.427  53.890 -43.319  1.00  0.81           C  
ATOM  11561  CD2 LEU A 771     -64.257  51.604 -43.623  1.00  0.81           C  
ATOM  11562  H   LEU A 771     -62.199  53.236 -47.906  1.00  0.81           H  
ATOM  11563  HA  LEU A 771     -61.718  54.514 -45.284  1.00  0.81           H  
ATOM  11564 1HB  LEU A 771     -63.827  53.304 -45.819  1.00  0.81           H  
ATOM  11565 2HB  LEU A 771     -62.930  51.799 -45.924  1.00  0.81           H  
ATOM  11566  HG  LEU A 771     -62.233  52.195 -43.528  1.00  0.81           H  
ATOM  11567 1HD1 LEU A 771     -63.516  53.769 -42.253  1.00  0.81           H  
ATOM  11568 2HD1 LEU A 771     -62.632  54.575 -43.541  1.00  0.81           H  
ATOM  11569 3HD1 LEU A 771     -64.351  54.276 -43.719  1.00  0.81           H  
ATOM  11570 1HD2 LEU A 771     -64.331  51.497 -42.555  1.00  0.81           H  
ATOM  11571 2HD2 LEU A 771     -65.189  51.981 -44.011  1.00  0.81           H  
ATOM  11572 3HD2 LEU A 771     -64.030  50.654 -44.070  1.00  0.81           H  
ATOM  11573  N   GLU A 772     -59.696  53.317 -44.510  1.00  0.82           N  
ATOM  11574  CA  GLU A 772     -58.514  52.629 -44.008  1.00  0.82           C  
ATOM  11575  C   GLU A 772     -58.979  51.564 -43.031  1.00  0.82           C  
ATOM  11576  O   GLU A 772     -58.507  50.427 -43.055  1.00  0.82           O  
ATOM  11577  CB  GLU A 772     -57.578  53.601 -43.284  1.00  0.82           C  
ATOM  11578  CG  GLU A 772     -56.261  53.014 -42.780  1.00  0.82           C  
ATOM  11579  CD  GLU A 772     -55.295  52.653 -43.875  1.00  0.82           C  
ATOM  11580  OE1 GLU A 772     -55.458  53.148 -44.956  1.00  0.82           O  
ATOM  11581  OE2 GLU A 772     -54.341  51.957 -43.621  1.00  0.82           O  
ATOM  11582  H   GLU A 772     -59.921  54.236 -44.152  1.00  0.82           H  
ATOM  11583  HA  GLU A 772     -57.992  52.149 -44.837  1.00  0.82           H  
ATOM  11584 1HB  GLU A 772     -57.357  54.440 -43.934  1.00  0.82           H  
ATOM  11585 2HB  GLU A 772     -58.094  53.998 -42.419  1.00  0.82           H  
ATOM  11586 1HG  GLU A 772     -55.786  53.741 -42.123  1.00  0.82           H  
ATOM  11587 2HG  GLU A 772     -56.486  52.126 -42.192  1.00  0.82           H  
ATOM  11588  N   ASP A 773     -59.930  51.948 -42.167  1.00  0.82           N  
ATOM  11589  CA  ASP A 773     -60.460  50.990 -41.202  1.00  0.82           C  
ATOM  11590  C   ASP A 773     -61.764  51.438 -40.522  1.00  0.82           C  
ATOM  11591  O   ASP A 773     -62.140  52.615 -40.539  1.00  0.82           O  
ATOM  11592  CB  ASP A 773     -59.407  50.676 -40.123  1.00  0.82           C  
ATOM  11593  CG  ASP A 773     -59.563  49.236 -39.548  1.00  0.82           C  
ATOM  11594  OD1 ASP A 773     -60.484  48.553 -39.983  1.00  0.82           O  
ATOM  11595  OD2 ASP A 773     -58.789  48.851 -38.704  1.00  0.82           O  
ATOM  11596  H   ASP A 773     -60.259  52.912 -42.214  1.00  0.82           H  
ATOM  11597  HA  ASP A 773     -60.674  50.066 -41.739  1.00  0.82           H  
ATOM  11598 1HB  ASP A 773     -58.401  50.785 -40.527  1.00  0.82           H  
ATOM  11599 2HB  ASP A 773     -59.510  51.390 -39.306  1.00  0.82           H  
ATOM  11600  N   ILE A 774     -62.378  50.475 -39.831  1.00  0.82           N  
ATOM  11601  CA  ILE A 774     -63.575  50.650 -38.995  1.00  0.82           C  
ATOM  11602  C   ILE A 774     -63.457  49.971 -37.631  1.00  0.82           C  
ATOM  11603  O   ILE A 774     -63.044  48.814 -37.532  1.00  0.82           O  
ATOM  11604  CB  ILE A 774     -64.831  50.093 -39.698  1.00  0.82           C  
ATOM  11605  CG1 ILE A 774     -66.067  50.318 -38.863  1.00  0.82           C  
ATOM  11606  CG2 ILE A 774     -64.678  48.652 -40.021  1.00  0.82           C  
ATOM  11607  CD1 ILE A 774     -67.305  50.058 -39.636  1.00  0.82           C  
ATOM  11608  H   ILE A 774     -61.950  49.550 -39.893  1.00  0.82           H  
ATOM  11609  HA  ILE A 774     -63.718  51.713 -38.833  1.00  0.82           H  
ATOM  11610  HB  ILE A 774     -64.982  50.633 -40.614  1.00  0.82           H  
ATOM  11611 1HG1 ILE A 774     -66.051  49.649 -38.009  1.00  0.82           H  
ATOM  11612 2HG1 ILE A 774     -66.077  51.344 -38.498  1.00  0.82           H  
ATOM  11613 1HG2 ILE A 774     -65.567  48.291 -40.544  1.00  0.82           H  
ATOM  11614 2HG2 ILE A 774     -63.819  48.550 -40.651  1.00  0.82           H  
ATOM  11615 3HG2 ILE A 774     -64.537  48.081 -39.104  1.00  0.82           H  
ATOM  11616 1HD1 ILE A 774     -68.181  50.229 -39.014  1.00  0.82           H  
ATOM  11617 2HD1 ILE A 774     -67.319  50.710 -40.479  1.00  0.82           H  
ATOM  11618 3HD1 ILE A 774     -67.300  49.031 -39.986  1.00  0.82           H  
ATOM  11619  N   ALA A 775     -63.913  50.657 -36.581  1.00  0.82           N  
ATOM  11620  CA  ALA A 775     -63.900  50.053 -35.249  1.00  0.82           C  
ATOM  11621  C   ALA A 775     -65.136  50.394 -34.441  1.00  0.82           C  
ATOM  11622  O   ALA A 775     -65.628  51.517 -34.484  1.00  0.82           O  
ATOM  11623  CB  ALA A 775     -62.680  50.539 -34.483  1.00  0.82           C  
ATOM  11624  H   ALA A 775     -64.217  51.621 -36.722  1.00  0.82           H  
ATOM  11625  HA  ALA A 775     -63.859  48.971 -35.366  1.00  0.82           H  
ATOM  11626 1HB  ALA A 775     -62.660  50.070 -33.498  1.00  0.82           H  
ATOM  11627 2HB  ALA A 775     -61.777  50.274 -35.035  1.00  0.82           H  
ATOM  11628 3HB  ALA A 775     -62.735  51.622 -34.370  1.00  0.82           H  
ATOM  11629  N   LEU A 776     -65.613  49.437 -33.644  1.00  0.83           N  
ATOM  11630  CA  LEU A 776     -66.750  49.720 -32.769  1.00  0.83           C  
ATOM  11631  C   LEU A 776     -66.238  50.233 -31.449  1.00  0.83           C  
ATOM  11632  O   LEU A 776     -65.464  49.553 -30.775  1.00  0.83           O  
ATOM  11633  CB  LEU A 776     -67.611  48.471 -32.508  1.00  0.83           C  
ATOM  11634  CG  LEU A 776     -68.829  48.699 -31.553  1.00  0.83           C  
ATOM  11635  CD1 LEU A 776     -69.767  49.660 -32.185  1.00  0.83           C  
ATOM  11636  CD2 LEU A 776     -69.546  47.397 -31.292  1.00  0.83           C  
ATOM  11637  H   LEU A 776     -65.189  48.519 -33.639  1.00  0.83           H  
ATOM  11638  HA  LEU A 776     -67.375  50.487 -33.221  1.00  0.83           H  
ATOM  11639 1HB  LEU A 776     -67.996  48.105 -33.444  1.00  0.83           H  
ATOM  11640 2HB  LEU A 776     -66.984  47.698 -32.068  1.00  0.83           H  
ATOM  11641  HG  LEU A 776     -68.480  49.130 -30.611  1.00  0.83           H  
ATOM  11642 1HD1 LEU A 776     -70.611  49.839 -31.523  1.00  0.83           H  
ATOM  11643 2HD1 LEU A 776     -69.257  50.570 -32.369  1.00  0.83           H  
ATOM  11644 3HD1 LEU A 776     -70.113  49.255 -33.116  1.00  0.83           H  
ATOM  11645 1HD2 LEU A 776     -70.395  47.574 -30.633  1.00  0.83           H  
ATOM  11646 2HD2 LEU A 776     -69.896  46.994 -32.231  1.00  0.83           H  
ATOM  11647 3HD2 LEU A 776     -68.861  46.692 -30.823  1.00  0.83           H  
ATOM  11648  N   PHE A 777     -66.610  51.456 -31.111  1.00  0.84           N  
ATOM  11649  CA  PHE A 777     -66.166  52.041 -29.862  1.00  0.84           C  
ATOM  11650  C   PHE A 777     -67.127  51.767 -28.721  1.00  0.84           C  
ATOM  11651  O   PHE A 777     -66.712  51.323 -27.648  1.00  0.84           O  
ATOM  11652  CB  PHE A 777     -65.916  53.539 -30.004  1.00  0.84           C  
ATOM  11653  CG  PHE A 777     -64.649  53.863 -30.757  1.00  0.84           C  
ATOM  11654  CD1 PHE A 777     -63.734  52.859 -31.079  1.00  0.84           C  
ATOM  11655  CD2 PHE A 777     -64.332  55.167 -31.080  1.00  0.84           C  
ATOM  11656  CE1 PHE A 777     -62.552  53.156 -31.720  1.00  0.84           C  
ATOM  11657  CE2 PHE A 777     -63.139  55.466 -31.714  1.00  0.84           C  
ATOM  11658  CZ  PHE A 777     -62.251  54.457 -32.038  1.00  0.84           C  
ATOM  11659  H   PHE A 777     -67.252  51.977 -31.707  1.00  0.84           H  
ATOM  11660  HA  PHE A 777     -65.213  51.585 -29.597  1.00  0.84           H  
ATOM  11661 1HB  PHE A 777     -66.757  53.995 -30.533  1.00  0.84           H  
ATOM  11662 2HB  PHE A 777     -65.867  53.998 -29.013  1.00  0.84           H  
ATOM  11663  HD1 PHE A 777     -63.956  51.826 -30.817  1.00  0.84           H  
ATOM  11664  HD2 PHE A 777     -65.031  55.967 -30.822  1.00  0.84           H  
ATOM  11665  HE1 PHE A 777     -61.853  52.358 -31.966  1.00  0.84           H  
ATOM  11666  HE2 PHE A 777     -62.902  56.502 -31.963  1.00  0.84           H  
ATOM  11667  HZ  PHE A 777     -61.315  54.695 -32.540  1.00  0.84           H  
ATOM  11668  N   ASP A 778     -68.413  52.013 -28.960  1.00  0.86           N  
ATOM  11669  CA  ASP A 778     -69.402  51.890 -27.890  1.00  0.86           C  
ATOM  11670  C   ASP A 778     -70.710  51.274 -28.354  1.00  0.86           C  
ATOM  11671  O   ASP A 778     -71.126  51.448 -29.500  1.00  0.86           O  
ATOM  11672  CB  ASP A 778     -69.725  53.268 -27.297  1.00  0.86           C  
ATOM  11673  CG  ASP A 778     -68.550  53.969 -26.598  1.00  0.86           C  
ATOM  11674  OD1 ASP A 778     -68.223  53.610 -25.492  1.00  0.86           O  
ATOM  11675  OD2 ASP A 778     -67.982  54.851 -27.204  1.00  0.86           O  
ATOM  11676  H   ASP A 778     -68.684  52.328 -29.893  1.00  0.86           H  
ATOM  11677  HA  ASP A 778     -68.989  51.253 -27.108  1.00  0.86           H  
ATOM  11678 1HB  ASP A 778     -70.105  53.919 -28.082  1.00  0.86           H  
ATOM  11679 2HB  ASP A 778     -70.519  53.145 -26.567  1.00  0.86           H  
ATOM  11680  N   VAL A 779     -71.386  50.583 -27.444  1.00  0.91           N  
ATOM  11681  CA  VAL A 779     -72.721  50.090 -27.743  1.00  0.91           C  
ATOM  11682  C   VAL A 779     -73.658  50.344 -26.567  1.00  0.91           C  
ATOM  11683  O   VAL A 779     -73.284  50.138 -25.409  1.00  0.91           O  
ATOM  11684  CB  VAL A 779     -72.684  48.593 -28.118  1.00  0.91           C  
ATOM  11685  CG1 VAL A 779     -72.102  47.788 -26.982  1.00  0.91           C  
ATOM  11686  CG2 VAL A 779     -74.114  48.100 -28.458  1.00  0.91           C  
ATOM  11687  H   VAL A 779     -70.991  50.434 -26.526  1.00  0.91           H  
ATOM  11688  HA  VAL A 779     -73.090  50.633 -28.599  1.00  0.91           H  
ATOM  11689  HB  VAL A 779     -72.042  48.468 -28.988  1.00  0.91           H  
ATOM  11690 1HG1 VAL A 779     -72.065  46.737 -27.264  1.00  0.91           H  
ATOM  11691 2HG1 VAL A 779     -71.094  48.142 -26.766  1.00  0.91           H  
ATOM  11692 3HG1 VAL A 779     -72.728  47.907 -26.098  1.00  0.91           H  
ATOM  11693 1HG2 VAL A 779     -74.079  47.054 -28.746  1.00  0.91           H  
ATOM  11694 2HG2 VAL A 779     -74.765  48.208 -27.595  1.00  0.91           H  
ATOM  11695 3HG2 VAL A 779     -74.509  48.689 -29.277  1.00  0.91           H  
ATOM  11696  N   PHE A 780     -74.886  50.765 -26.876  1.00  0.98           N  
ATOM  11697  CA  PHE A 780     -75.877  51.043 -25.849  1.00  0.98           C  
ATOM  11698  C   PHE A 780     -77.165  50.274 -26.117  1.00  0.98           C  
ATOM  11699  O   PHE A 780     -77.553  50.075 -27.270  1.00  0.98           O  
ATOM  11700  CB  PHE A 780     -76.179  52.533 -25.844  1.00  0.98           C  
ATOM  11701  CG  PHE A 780     -74.951  53.364 -25.657  1.00  0.98           C  
ATOM  11702  CD1 PHE A 780     -74.213  53.742 -26.778  1.00  0.98           C  
ATOM  11703  CD2 PHE A 780     -74.507  53.754 -24.408  1.00  0.98           C  
ATOM  11704  CE1 PHE A 780     -73.074  54.489 -26.654  1.00  0.98           C  
ATOM  11705  CE2 PHE A 780     -73.353  54.507 -24.280  1.00  0.98           C  
ATOM  11706  CZ  PHE A 780     -72.637  54.875 -25.405  1.00  0.98           C  
ATOM  11707  H   PHE A 780     -75.101  50.925 -27.858  1.00  0.98           H  
ATOM  11708  HA  PHE A 780     -75.481  50.738 -24.879  1.00  0.98           H  
ATOM  11709 1HB  PHE A 780     -76.647  52.815 -26.781  1.00  0.98           H  
ATOM  11710 2HB  PHE A 780     -76.877  52.764 -25.042  1.00  0.98           H  
ATOM  11711  HD1 PHE A 780     -74.555  53.431 -27.774  1.00  0.98           H  
ATOM  11712  HD2 PHE A 780     -75.070  53.459 -23.523  1.00  0.98           H  
ATOM  11713  HE1 PHE A 780     -72.511  54.774 -27.546  1.00  0.98           H  
ATOM  11714  HE2 PHE A 780     -73.006  54.808 -23.293  1.00  0.98           H  
ATOM  11715  HZ  PHE A 780     -71.726  55.467 -25.304  1.00  0.98           H  
ATOM  11716  N   THR A 781     -77.846  49.868 -25.049  1.00  1.06           N  
ATOM  11717  CA  THR A 781     -79.107  49.133 -25.166  1.00  1.06           C  
ATOM  11718  C   THR A 781     -80.248  49.723 -24.322  1.00  1.06           C  
ATOM  11719  O   THR A 781     -81.179  49.005 -23.956  1.00  1.06           O  
ATOM  11720  CB  THR A 781     -78.890  47.659 -24.768  1.00  1.06           C  
ATOM  11721  OG1 THR A 781     -78.399  47.595 -23.422  1.00  1.06           O  
ATOM  11722  CG2 THR A 781     -77.862  46.990 -25.702  1.00  1.06           C  
ATOM  11723  H   THR A 781     -77.476  50.054 -24.127  1.00  1.06           H  
ATOM  11724  HA  THR A 781     -79.428  49.161 -26.209  1.00  1.06           H  
ATOM  11725  HB  THR A 781     -79.837  47.127 -24.833  1.00  1.06           H  
ATOM  11726  HG1 THR A 781     -79.055  47.966 -22.826  1.00  1.06           H  
ATOM  11727 1HG2 THR A 781     -77.728  45.951 -25.407  1.00  1.06           H  
ATOM  11728 2HG2 THR A 781     -78.229  47.032 -26.720  1.00  1.06           H  
ATOM  11729 3HG2 THR A 781     -76.906  47.503 -25.642  1.00  1.06           H  
ATOM  11730  N   GLY A 782     -80.157  50.998 -23.943  1.00  1.14           N  
ATOM  11731  CA  GLY A 782     -81.178  51.542 -23.045  1.00  1.14           C  
ATOM  11732  C   GLY A 782     -82.498  51.947 -23.732  1.00  1.14           C  
ATOM  11733  O   GLY A 782     -82.569  52.006 -24.961  1.00  1.14           O  
ATOM  11734  H   GLY A 782     -79.390  51.567 -24.269  1.00  1.14           H  
ATOM  11735 1HA  GLY A 782     -81.371  50.773 -22.302  1.00  1.14           H  
ATOM  11736 2HA  GLY A 782     -80.760  52.399 -22.517  1.00  1.14           H  
ATOM  11737  N   PRO A 783     -83.512  52.367 -22.938  1.00  1.20           N  
ATOM  11738  CA  PRO A 783     -84.871  52.744 -23.331  1.00  1.20           C  
ATOM  11739  C   PRO A 783     -84.974  53.856 -24.362  1.00  1.20           C  
ATOM  11740  O   PRO A 783     -85.942  53.914 -25.117  1.00  1.20           O  
ATOM  11741  CB  PRO A 783     -85.474  53.236 -22.008  1.00  1.20           C  
ATOM  11742  CG  PRO A 783     -84.690  52.544 -20.937  1.00  1.20           C  
ATOM  11743  CD  PRO A 783     -83.286  52.470 -21.470  1.00  1.20           C  
ATOM  11744  HA  PRO A 783     -85.401  51.845 -23.682  1.00  1.20           H  
ATOM  11745 1HB  PRO A 783     -85.399  54.334 -21.949  1.00  1.20           H  
ATOM  11746 2HB  PRO A 783     -86.546  52.989 -21.973  1.00  1.20           H  
ATOM  11747 1HG  PRO A 783     -84.757  53.109 -19.994  1.00  1.20           H  
ATOM  11748 2HG  PRO A 783     -85.121  51.550 -20.741  1.00  1.20           H  
ATOM  11749 1HD  PRO A 783     -82.723  53.382 -21.223  1.00  1.20           H  
ATOM  11750 2HD  PRO A 783     -82.841  51.577 -21.040  1.00  1.20           H  
ATOM  11751  N   GLN A 784     -83.943  54.683 -24.469  1.00  1.21           N  
ATOM  11752  CA  GLN A 784     -83.946  55.808 -25.401  1.00  1.21           C  
ATOM  11753  C   GLN A 784     -84.107  55.362 -26.850  1.00  1.21           C  
ATOM  11754  O   GLN A 784     -84.560  56.133 -27.698  1.00  1.21           O  
ATOM  11755  CB  GLN A 784     -82.644  56.595 -25.271  1.00  1.21           C  
ATOM  11756  CG  GLN A 784     -82.489  57.349 -23.962  1.00  1.21           C  
ATOM  11757  CD  GLN A 784     -81.140  58.070 -23.837  1.00  1.21           C  
ATOM  11758  OE1 GLN A 784     -80.444  58.360 -24.828  1.00  1.21           O  
ATOM  11759  NE2 GLN A 784     -80.762  58.370 -22.597  1.00  1.21           N  
ATOM  11760  H   GLN A 784     -83.148  54.569 -23.861  1.00  1.21           H  
ATOM  11761  HA  GLN A 784     -84.785  56.458 -25.152  1.00  1.21           H  
ATOM  11762 1HB  GLN A 784     -81.798  55.916 -25.381  1.00  1.21           H  
ATOM  11763 2HB  GLN A 784     -82.590  57.316 -26.080  1.00  1.21           H  
ATOM  11764 1HG  GLN A 784     -83.282  58.093 -23.890  1.00  1.21           H  
ATOM  11765 2HG  GLN A 784     -82.573  56.636 -23.139  1.00  1.21           H  
ATOM  11766 1HE2 GLN A 784     -79.894  58.843 -22.437  1.00  1.21           H  
ATOM  11767 2HE2 GLN A 784     -81.345  58.124 -21.822  1.00  1.21           H  
ATOM  11768  N   ILE A 785     -83.689  54.137 -27.139  1.00  1.15           N  
ATOM  11769  CA  ILE A 785     -83.770  53.592 -28.480  1.00  1.15           C  
ATOM  11770  C   ILE A 785     -84.581  52.308 -28.507  1.00  1.15           C  
ATOM  11771  O   ILE A 785     -84.466  51.520 -29.441  1.00  1.15           O  
ATOM  11772  CB  ILE A 785     -82.372  53.303 -29.008  1.00  1.15           C  
ATOM  11773  CG1 ILE A 785     -81.721  52.325 -28.063  1.00  1.15           C  
ATOM  11774  CG2 ILE A 785     -81.558  54.590 -29.160  1.00  1.15           C  
ATOM  11775  CD1 ILE A 785     -80.474  51.796 -28.550  1.00  1.15           C  
ATOM  11776  H   ILE A 785     -83.328  53.537 -26.393  1.00  1.15           H  
ATOM  11777  HA  ILE A 785     -84.256  54.318 -29.129  1.00  1.15           H  
ATOM  11778  HB  ILE A 785     -82.452  52.811 -29.977  1.00  1.15           H  
ATOM  11779 1HG1 ILE A 785     -81.541  52.813 -27.108  1.00  1.15           H  
ATOM  11780 2HG1 ILE A 785     -82.405  51.488 -27.897  1.00  1.15           H  
ATOM  11781 1HG2 ILE A 785     -80.568  54.353 -29.542  1.00  1.15           H  
ATOM  11782 2HG2 ILE A 785     -82.065  55.259 -29.857  1.00  1.15           H  
ATOM  11783 3HG2 ILE A 785     -81.466  55.078 -28.192  1.00  1.15           H  
ATOM  11784 1HD1 ILE A 785     -80.073  51.096 -27.820  1.00  1.15           H  
ATOM  11785 2HD1 ILE A 785     -80.655  51.292 -29.493  1.00  1.15           H  
ATOM  11786 3HD1 ILE A 785     -79.791  52.604 -28.684  1.00  1.15           H  
ATOM  11787  N   GLY A 786     -85.384  52.055 -27.481  1.00  1.06           N  
ATOM  11788  CA  GLY A 786     -86.080  50.776 -27.445  1.00  1.06           C  
ATOM  11789  C   GLY A 786     -87.316  50.739 -28.345  1.00  1.06           C  
ATOM  11790  O   GLY A 786     -87.678  51.756 -28.943  1.00  1.06           O  
ATOM  11791  H   GLY A 786     -85.513  52.734 -26.729  1.00  1.06           H  
ATOM  11792 1HA  GLY A 786     -85.379  49.996 -27.740  1.00  1.06           H  
ATOM  11793 2HA  GLY A 786     -86.376  50.582 -26.411  1.00  1.06           H  
ATOM  11794  N   GLU A 787     -87.984  49.577 -28.438  1.00  0.94           N  
ATOM  11795  CA  GLU A 787     -87.567  48.312 -27.813  1.00  0.94           C  
ATOM  11796  C   GLU A 787     -86.903  47.371 -28.819  1.00  0.94           C  
ATOM  11797  O   GLU A 787     -87.090  47.507 -30.026  1.00  0.94           O  
ATOM  11798  CB  GLU A 787     -88.751  47.617 -27.153  1.00  0.94           C  
ATOM  11799  CG  GLU A 787     -89.405  48.438 -26.060  1.00  0.94           C  
ATOM  11800  CD  GLU A 787     -88.487  48.678 -24.885  1.00  0.94           C  
ATOM  11801  OE1 GLU A 787     -87.587  47.900 -24.685  1.00  0.94           O  
ATOM  11802  OE2 GLU A 787     -88.684  49.645 -24.194  1.00  0.94           O  
ATOM  11803  H   GLU A 787     -88.824  49.563 -28.998  1.00  0.94           H  
ATOM  11804  HA  GLU A 787     -86.849  48.501 -27.024  1.00  0.94           H  
ATOM  11805 1HB  GLU A 787     -89.506  47.393 -27.906  1.00  0.94           H  
ATOM  11806 2HB  GLU A 787     -88.430  46.667 -26.721  1.00  0.94           H  
ATOM  11807 1HG  GLU A 787     -89.709  49.399 -26.472  1.00  0.94           H  
ATOM  11808 2HG  GLU A 787     -90.299  47.919 -25.717  1.00  0.94           H  
ATOM  11809  N   HIS A 788     -86.133  46.416 -28.292  1.00  0.84           N  
ATOM  11810  CA  HIS A 788     -85.449  45.356 -29.056  1.00  0.84           C  
ATOM  11811  C   HIS A 788     -84.432  45.868 -30.081  1.00  0.84           C  
ATOM  11812  O   HIS A 788     -84.185  45.221 -31.108  1.00  0.84           O  
ATOM  11813  CB  HIS A 788     -86.481  44.491 -29.780  1.00  0.84           C  
ATOM  11814  CG  HIS A 788     -87.506  43.902 -28.860  1.00  0.84           C  
ATOM  11815  ND1 HIS A 788     -87.209  42.911 -27.948  1.00  0.84           N  
ATOM  11816  CD2 HIS A 788     -88.823  44.175 -28.706  1.00  0.84           C  
ATOM  11817  CE1 HIS A 788     -88.303  42.597 -27.274  1.00  0.84           C  
ATOM  11818  NE2 HIS A 788     -89.294  43.350 -27.714  1.00  0.84           N  
ATOM  11819  H   HIS A 788     -86.037  46.402 -27.284  1.00  0.84           H  
ATOM  11820  HA  HIS A 788     -84.906  44.717 -28.361  1.00  0.84           H  
ATOM  11821 1HB  HIS A 788     -86.990  45.070 -30.549  1.00  0.84           H  
ATOM  11822 2HB  HIS A 788     -85.968  43.671 -30.283  1.00  0.84           H  
ATOM  11823  HD2 HIS A 788     -89.399  44.916 -29.264  1.00  0.84           H  
ATOM  11824  HE1 HIS A 788     -88.373  41.846 -26.488  1.00  0.84           H  
ATOM  11825  HE2 HIS A 788     -90.247  43.328 -27.379  1.00  0.84           H  
ATOM  11826  N   ARG A 789     -83.818  47.002 -29.762  1.00  0.75           N  
ATOM  11827  CA  ARG A 789     -82.814  47.659 -30.589  1.00  0.75           C  
ATOM  11828  C   ARG A 789     -81.601  48.056 -29.774  1.00  0.75           C  
ATOM  11829  O   ARG A 789     -81.676  48.205 -28.552  1.00  0.75           O  
ATOM  11830  CB  ARG A 789     -83.378  48.893 -31.278  1.00  0.75           C  
ATOM  11831  CG  ARG A 789     -84.492  48.623 -32.289  1.00  0.75           C  
ATOM  11832  CD  ARG A 789     -84.990  49.867 -32.954  1.00  0.75           C  
ATOM  11833  NE  ARG A 789     -85.728  50.747 -32.048  1.00  0.75           N  
ATOM  11834  CZ  ARG A 789     -86.005  52.044 -32.299  1.00  0.75           C  
ATOM  11835  NH1 ARG A 789     -85.576  52.603 -33.413  1.00  0.75           N  
ATOM  11836  NH2 ARG A 789     -86.708  52.763 -31.437  1.00  0.75           N  
ATOM  11837  H   ARG A 789     -84.081  47.446 -28.898  1.00  0.75           H  
ATOM  11838  HA  ARG A 789     -82.490  46.966 -31.359  1.00  0.75           H  
ATOM  11839 1HB  ARG A 789     -83.772  49.552 -30.534  1.00  0.75           H  
ATOM  11840 2HB  ARG A 789     -82.574  49.414 -31.791  1.00  0.75           H  
ATOM  11841 1HG  ARG A 789     -84.110  47.956 -33.059  1.00  0.75           H  
ATOM  11842 2HG  ARG A 789     -85.332  48.150 -31.789  1.00  0.75           H  
ATOM  11843 1HD  ARG A 789     -84.158  50.420 -33.360  1.00  0.75           H  
ATOM  11844 2HD  ARG A 789     -85.660  49.585 -33.762  1.00  0.75           H  
ATOM  11845  HE  ARG A 789     -86.066  50.357 -31.171  1.00  0.75           H  
ATOM  11846 1HH1 ARG A 789     -85.042  52.060 -34.076  1.00  0.75           H  
ATOM  11847 2HH1 ARG A 789     -85.785  53.571 -33.601  1.00  0.75           H  
ATOM  11848 1HH2 ARG A 789     -87.070  52.333 -30.567  1.00  0.75           H  
ATOM  11849 2HH2 ARG A 789     -86.910  53.728 -31.629  1.00  0.75           H  
ATOM  11850  N   LYS A 790     -80.492  48.235 -30.471  1.00  0.70           N  
ATOM  11851  CA  LYS A 790     -79.247  48.677 -29.864  1.00  0.70           C  
ATOM  11852  C   LYS A 790     -78.574  49.748 -30.712  1.00  0.70           C  
ATOM  11853  O   LYS A 790     -78.803  49.830 -31.921  1.00  0.70           O  
ATOM  11854  CB  LYS A 790     -78.345  47.477 -29.650  1.00  0.70           C  
ATOM  11855  CG  LYS A 790     -77.995  46.757 -30.894  1.00  0.70           C  
ATOM  11856  CD  LYS A 790     -77.158  45.531 -30.592  1.00  0.70           C  
ATOM  11857  CE  LYS A 790     -76.851  44.769 -31.857  1.00  0.70           C  
ATOM  11858  NZ  LYS A 790     -76.065  43.561 -31.599  1.00  0.70           N  
ATOM  11859  H   LYS A 790     -80.522  48.052 -31.473  1.00  0.70           H  
ATOM  11860  HA  LYS A 790     -79.464  49.105 -28.889  1.00  0.70           H  
ATOM  11861 1HB  LYS A 790     -77.421  47.799 -29.160  1.00  0.70           H  
ATOM  11862 2HB  LYS A 790     -78.843  46.768 -28.992  1.00  0.70           H  
ATOM  11863 1HG  LYS A 790     -78.908  46.460 -31.415  1.00  0.70           H  
ATOM  11864 2HG  LYS A 790     -77.453  47.426 -31.541  1.00  0.70           H  
ATOM  11865 1HD  LYS A 790     -76.225  45.830 -30.117  1.00  0.70           H  
ATOM  11866 2HD  LYS A 790     -77.698  44.872 -29.913  1.00  0.70           H  
ATOM  11867 1HE  LYS A 790     -77.787  44.476 -32.329  1.00  0.70           H  
ATOM  11868 2HE  LYS A 790     -76.299  45.403 -32.544  1.00  0.70           H  
ATOM  11869 1HZ  LYS A 790     -75.935  43.127 -32.515  1.00  0.70           H  
ATOM  11870 2HZ  LYS A 790     -75.179  43.795 -31.188  1.00  0.70           H  
ATOM  11871 3HZ  LYS A 790     -76.575  42.933 -30.984  1.00  0.70           H  
ATOM  11872  N   SER A 791     -77.769  50.589 -30.068  1.00  0.67           N  
ATOM  11873  CA  SER A 791     -77.069  51.666 -30.761  1.00  0.67           C  
ATOM  11874  C   SER A 791     -75.585  51.460 -30.737  1.00  0.67           C  
ATOM  11875  O   SER A 791     -74.998  51.325 -29.666  1.00  0.67           O  
ATOM  11876  CB  SER A 791     -77.380  53.016 -30.150  1.00  0.67           C  
ATOM  11877  OG  SER A 791     -76.613  54.027 -30.747  1.00  0.67           O  
ATOM  11878  H   SER A 791     -77.636  50.467 -29.066  1.00  0.67           H  
ATOM  11879  HA  SER A 791     -77.394  51.674 -31.791  1.00  0.67           H  
ATOM  11880 1HB  SER A 791     -78.419  53.236 -30.302  1.00  0.67           H  
ATOM  11881 2HB  SER A 791     -77.198  52.991 -29.082  1.00  0.67           H  
ATOM  11882  HG  SER A 791     -76.634  53.844 -31.696  1.00  0.67           H  
ATOM  11883  N   LEU A 792     -74.995  51.356 -31.920  1.00  0.65           N  
ATOM  11884  CA  LEU A 792     -73.567  51.126 -32.050  1.00  0.65           C  
ATOM  11885  C   LEU A 792     -72.853  52.360 -32.591  1.00  0.65           C  
ATOM  11886  O   LEU A 792     -73.250  52.907 -33.628  1.00  0.65           O  
ATOM  11887  CB  LEU A 792     -73.313  49.955 -33.006  1.00  0.65           C  
ATOM  11888  CG  LEU A 792     -73.472  48.525 -32.442  1.00  0.65           C  
ATOM  11889  CD1 LEU A 792     -74.897  48.239 -32.184  1.00  0.65           C  
ATOM  11890  CD2 LEU A 792     -72.944  47.519 -33.438  1.00  0.65           C  
ATOM  11891  H   LEU A 792     -75.565  51.477 -32.756  1.00  0.65           H  
ATOM  11892  HA  LEU A 792     -73.153  50.890 -31.071  1.00  0.65           H  
ATOM  11893 1HB  LEU A 792     -74.002  50.050 -33.847  1.00  0.65           H  
ATOM  11894 2HB  LEU A 792     -72.314  50.056 -33.381  1.00  0.65           H  
ATOM  11895  HG  LEU A 792     -72.923  48.439 -31.503  1.00  0.65           H  
ATOM  11896 1HD1 LEU A 792     -74.976  47.237 -31.793  1.00  0.65           H  
ATOM  11897 2HD1 LEU A 792     -75.300  48.924 -31.473  1.00  0.65           H  
ATOM  11898 3HD1 LEU A 792     -75.450  48.318 -33.112  1.00  0.65           H  
ATOM  11899 1HD2 LEU A 792     -73.067  46.521 -33.031  1.00  0.65           H  
ATOM  11900 2HD2 LEU A 792     -73.498  47.600 -34.373  1.00  0.65           H  
ATOM  11901 3HD2 LEU A 792     -71.898  47.705 -33.621  1.00  0.65           H  
ATOM  11902  N   THR A 793     -71.777  52.773 -31.923  1.00  0.65           N  
ATOM  11903  CA  THR A 793     -70.995  53.893 -32.420  1.00  0.65           C  
ATOM  11904  C   THR A 793     -69.682  53.397 -32.952  1.00  0.65           C  
ATOM  11905  O   THR A 793     -68.843  52.873 -32.198  1.00  0.65           O  
ATOM  11906  CB  THR A 793     -70.719  54.979 -31.362  1.00  0.65           C  
ATOM  11907  OG1 THR A 793     -71.959  55.549 -30.896  1.00  0.65           O  
ATOM  11908  CG2 THR A 793     -69.850  56.090 -31.993  1.00  0.65           C  
ATOM  11909  H   THR A 793     -71.500  52.298 -31.068  1.00  0.65           H  
ATOM  11910  HA  THR A 793     -71.526  54.357 -33.238  1.00  0.65           H  
ATOM  11911  HB  THR A 793     -70.192  54.536 -30.517  1.00  0.65           H  
ATOM  11912  HG1 THR A 793     -72.264  56.183 -31.535  1.00  0.65           H  
ATOM  11913 1HG2 THR A 793     -69.646  56.863 -31.254  1.00  0.65           H  
ATOM  11914 2HG2 THR A 793     -68.905  55.668 -32.342  1.00  0.65           H  
ATOM  11915 3HG2 THR A 793     -70.383  56.530 -32.843  1.00  0.65           H  
ATOM  11916  N   PHE A 794     -69.509  53.600 -34.248  1.00  0.65           N  
ATOM  11917  CA  PHE A 794     -68.328  53.161 -34.945  1.00  0.65           C  
ATOM  11918  C   PHE A 794     -67.491  54.332 -35.376  1.00  0.65           C  
ATOM  11919  O   PHE A 794     -68.006  55.391 -35.741  1.00  0.65           O  
ATOM  11920  CB  PHE A 794     -68.656  52.372 -36.212  1.00  0.65           C  
ATOM  11921  CG  PHE A 794     -69.276  51.008 -36.068  1.00  0.65           C  
ATOM  11922  CD1 PHE A 794     -70.641  50.831 -35.958  1.00  0.65           C  
ATOM  11923  CD2 PHE A 794     -68.466  49.889 -36.082  1.00  0.65           C  
ATOM  11924  CE1 PHE A 794     -71.163  49.558 -35.875  1.00  0.65           C  
ATOM  11925  CE2 PHE A 794     -68.987  48.626 -35.998  1.00  0.65           C  
ATOM  11926  CZ  PHE A 794     -70.337  48.451 -35.899  1.00  0.65           C  
ATOM  11927  H   PHE A 794     -70.251  54.077 -34.765  1.00  0.65           H  
ATOM  11928  HA  PHE A 794     -67.742  52.548 -34.273  1.00  0.65           H  
ATOM  11929 1HB  PHE A 794     -69.325  52.973 -36.828  1.00  0.65           H  
ATOM  11930 2HB  PHE A 794     -67.734  52.250 -36.781  1.00  0.65           H  
ATOM  11931  HD1 PHE A 794     -71.304  51.703 -35.946  1.00  0.65           H  
ATOM  11932  HD2 PHE A 794     -67.393  50.027 -36.168  1.00  0.65           H  
ATOM  11933  HE1 PHE A 794     -72.230  49.428 -35.786  1.00  0.65           H  
ATOM  11934  HE2 PHE A 794     -68.324  47.766 -36.009  1.00  0.65           H  
ATOM  11935  HZ  PHE A 794     -70.755  47.444 -35.833  1.00  0.65           H  
ATOM  11936  N   ALA A 795     -66.195  54.127 -35.372  1.00  0.66           N  
ATOM  11937  CA  ALA A 795     -65.293  55.131 -35.876  1.00  0.66           C  
ATOM  11938  C   ALA A 795     -64.728  54.677 -37.195  1.00  0.66           C  
ATOM  11939  O   ALA A 795     -64.294  53.528 -37.338  1.00  0.66           O  
ATOM  11940  CB  ALA A 795     -64.194  55.400 -34.884  1.00  0.66           C  
ATOM  11941  H   ALA A 795     -65.837  53.240 -35.031  1.00  0.66           H  
ATOM  11942  HA  ALA A 795     -65.845  56.054 -36.041  1.00  0.66           H  
ATOM  11943 1HB  ALA A 795     -63.530  56.171 -35.276  1.00  0.66           H  
ATOM  11944 2HB  ALA A 795     -64.657  55.751 -33.970  1.00  0.66           H  
ATOM  11945 3HB  ALA A 795     -63.633  54.488 -34.700  1.00  0.66           H  
ATOM  11946  N   LEU A 796     -64.752  55.579 -38.157  1.00  0.66           N  
ATOM  11947  CA  LEU A 796     -64.207  55.326 -39.469  1.00  0.66           C  
ATOM  11948  C   LEU A 796     -62.954  56.154 -39.657  1.00  0.66           C  
ATOM  11949  O   LEU A 796     -62.905  57.314 -39.242  1.00  0.66           O  
ATOM  11950  CB  LEU A 796     -65.234  55.687 -40.546  1.00  0.66           C  
ATOM  11951  CG  LEU A 796     -66.556  54.948 -40.486  1.00  0.66           C  
ATOM  11952  CD1 LEU A 796     -67.491  55.436 -41.606  1.00  0.66           C  
ATOM  11953  CD2 LEU A 796     -66.282  53.508 -40.612  1.00  0.66           C  
ATOM  11954  H   LEU A 796     -65.167  56.488 -37.961  1.00  0.66           H  
ATOM  11955  HA  LEU A 796     -63.945  54.273 -39.557  1.00  0.66           H  
ATOM  11956 1HB  LEU A 796     -65.459  56.748 -40.447  1.00  0.66           H  
ATOM  11957 2HB  LEU A 796     -64.800  55.528 -41.511  1.00  0.66           H  
ATOM  11958  HG  LEU A 796     -67.041  55.147 -39.526  1.00  0.66           H  
ATOM  11959 1HD1 LEU A 796     -68.440  54.900 -41.552  1.00  0.66           H  
ATOM  11960 2HD1 LEU A 796     -67.673  56.506 -41.492  1.00  0.66           H  
ATOM  11961 3HD1 LEU A 796     -67.027  55.245 -42.568  1.00  0.66           H  
ATOM  11962 1HD2 LEU A 796     -67.199  52.978 -40.546  1.00  0.66           H  
ATOM  11963 2HD2 LEU A 796     -65.808  53.302 -41.564  1.00  0.66           H  
ATOM  11964 3HD2 LEU A 796     -65.623  53.205 -39.808  1.00  0.66           H  
ATOM  11965  N   ARG A 797     -61.970  55.583 -40.332  1.00  0.69           N  
ATOM  11966  CA  ARG A 797     -60.741  56.287 -40.683  1.00  0.69           C  
ATOM  11967  C   ARG A 797     -60.532  56.229 -42.180  1.00  0.69           C  
ATOM  11968  O   ARG A 797     -60.453  55.133 -42.737  1.00  0.69           O  
ATOM  11969  CB  ARG A 797     -59.553  55.639 -40.002  1.00  0.69           C  
ATOM  11970  CG  ARG A 797     -58.220  56.266 -40.321  1.00  0.69           C  
ATOM  11971  CD  ARG A 797     -57.091  55.543 -39.657  1.00  0.69           C  
ATOM  11972  NE  ARG A 797     -55.816  56.172 -39.928  1.00  0.69           N  
ATOM  11973  CZ  ARG A 797     -54.645  55.806 -39.378  1.00  0.69           C  
ATOM  11974  NH1 ARG A 797     -54.603  54.806 -38.527  1.00  0.69           N  
ATOM  11975  NH2 ARG A 797     -53.537  56.455 -39.688  1.00  0.69           N  
ATOM  11976  H   ARG A 797     -62.069  54.600 -40.592  1.00  0.69           H  
ATOM  11977  HA  ARG A 797     -60.818  57.329 -40.372  1.00  0.69           H  
ATOM  11978 1HB  ARG A 797     -59.691  55.684 -38.926  1.00  0.69           H  
ATOM  11979 2HB  ARG A 797     -59.504  54.585 -40.282  1.00  0.69           H  
ATOM  11980 1HG  ARG A 797     -58.055  56.237 -41.398  1.00  0.69           H  
ATOM  11981 2HG  ARG A 797     -58.230  57.301 -39.992  1.00  0.69           H  
ATOM  11982 1HD  ARG A 797     -57.236  55.511 -38.587  1.00  0.69           H  
ATOM  11983 2HD  ARG A 797     -57.051  54.523 -40.038  1.00  0.69           H  
ATOM  11984  HE  ARG A 797     -55.808  56.942 -40.574  1.00  0.69           H  
ATOM  11985 1HH1 ARG A 797     -55.449  54.310 -38.289  1.00  0.69           H  
ATOM  11986 2HH1 ARG A 797     -53.723  54.531 -38.112  1.00  0.69           H  
ATOM  11987 1HH2 ARG A 797     -53.567  57.225 -40.340  1.00  0.69           H  
ATOM  11988 2HH2 ARG A 797     -52.660  56.182 -39.270  1.00  0.69           H  
ATOM  11989  N   PHE A 798     -60.423  57.391 -42.831  1.00  0.73           N  
ATOM  11990  CA  PHE A 798     -60.274  57.434 -44.284  1.00  0.73           C  
ATOM  11991  C   PHE A 798     -58.986  58.089 -44.761  1.00  0.73           C  
ATOM  11992  O   PHE A 798     -58.499  59.049 -44.163  1.00  0.73           O  
ATOM  11993  CB  PHE A 798     -61.400  58.253 -44.915  1.00  0.73           C  
ATOM  11994  CG  PHE A 798     -62.771  57.749 -44.748  1.00  0.73           C  
ATOM  11995  CD1 PHE A 798     -63.530  58.074 -43.629  1.00  0.73           C  
ATOM  11996  CD2 PHE A 798     -63.326  56.975 -45.724  1.00  0.73           C  
ATOM  11997  CE1 PHE A 798     -64.831  57.619 -43.522  1.00  0.73           C  
ATOM  11998  CE2 PHE A 798     -64.593  56.517 -45.622  1.00  0.73           C  
ATOM  11999  CZ  PHE A 798     -65.365  56.837 -44.525  1.00  0.73           C  
ATOM  12000  H   PHE A 798     -60.498  58.260 -42.310  1.00  0.73           H  
ATOM  12001  HA  PHE A 798     -60.302  56.418 -44.657  1.00  0.73           H  
ATOM  12002 1HB  PHE A 798     -61.366  59.267 -44.528  1.00  0.73           H  
ATOM  12003 2HB  PHE A 798     -61.213  58.309 -45.981  1.00  0.73           H  
ATOM  12004  HD1 PHE A 798     -63.091  58.700 -42.844  1.00  0.73           H  
ATOM  12005  HD2 PHE A 798     -62.734  56.729 -46.596  1.00  0.73           H  
ATOM  12006  HE1 PHE A 798     -65.432  57.880 -42.650  1.00  0.73           H  
ATOM  12007  HE2 PHE A 798     -64.989  55.907 -46.421  1.00  0.73           H  
ATOM  12008  HZ  PHE A 798     -66.387  56.476 -44.455  1.00  0.73           H  
ATOM  12009  N   ARG A 799     -58.457  57.608 -45.884  1.00  0.78           N  
ATOM  12010  CA  ARG A 799     -57.316  58.258 -46.536  1.00  0.78           C  
ATOM  12011  C   ARG A 799     -57.107  57.753 -47.950  1.00  0.78           C  
ATOM  12012  O   ARG A 799     -57.436  56.615 -48.269  1.00  0.78           O  
ATOM  12013  CB  ARG A 799     -56.016  58.083 -45.757  1.00  0.78           C  
ATOM  12014  CG  ARG A 799     -55.489  56.698 -45.604  1.00  0.78           C  
ATOM  12015  CD  ARG A 799     -54.231  56.731 -44.806  1.00  0.78           C  
ATOM  12016  NE  ARG A 799     -53.681  55.409 -44.577  1.00  0.78           N  
ATOM  12017  CZ  ARG A 799     -52.462  55.164 -44.048  1.00  0.78           C  
ATOM  12018  NH1 ARG A 799     -51.660  56.173 -43.746  1.00  0.78           N  
ATOM  12019  NH2 ARG A 799     -52.072  53.915 -43.830  1.00  0.78           N  
ATOM  12020  H   ARG A 799     -58.906  56.801 -46.322  1.00  0.78           H  
ATOM  12021  HA  ARG A 799     -57.512  59.328 -46.584  1.00  0.78           H  
ATOM  12022 1HB  ARG A 799     -55.232  58.666 -46.247  1.00  0.78           H  
ATOM  12023 2HB  ARG A 799     -56.122  58.483 -44.763  1.00  0.78           H  
ATOM  12024 1HG  ARG A 799     -56.214  56.076 -45.089  1.00  0.78           H  
ATOM  12025 2HG  ARG A 799     -55.271  56.274 -46.587  1.00  0.78           H  
ATOM  12026 1HD  ARG A 799     -53.486  57.337 -45.323  1.00  0.78           H  
ATOM  12027 2HD  ARG A 799     -54.440  57.178 -43.838  1.00  0.78           H  
ATOM  12028  HE  ARG A 799     -54.279  54.600 -44.802  1.00  0.78           H  
ATOM  12029 1HH1 ARG A 799     -51.953  57.131 -43.922  1.00  0.78           H  
ATOM  12030 2HH1 ARG A 799     -50.743  56.005 -43.358  1.00  0.78           H  
ATOM  12031 1HH2 ARG A 799     -52.711  53.125 -44.037  1.00  0.78           H  
ATOM  12032 2HH2 ARG A 799     -51.173  53.729 -43.428  1.00  0.78           H  
ATOM  12033  N   ALA A 800     -56.506  58.571 -48.792  1.00  0.83           N  
ATOM  12034  CA  ALA A 800     -56.135  58.094 -50.106  1.00  0.83           C  
ATOM  12035  C   ALA A 800     -54.676  57.632 -50.065  1.00  0.83           C  
ATOM  12036  O   ALA A 800     -53.899  58.128 -49.241  1.00  0.83           O  
ATOM  12037  CB  ALA A 800     -56.345  59.172 -51.148  1.00  0.83           C  
ATOM  12038  H   ALA A 800     -56.272  59.518 -48.513  1.00  0.83           H  
ATOM  12039  HA  ALA A 800     -56.774  57.249 -50.345  1.00  0.83           H  
ATOM  12040 1HB  ALA A 800     -56.074  58.820 -52.140  1.00  0.83           H  
ATOM  12041 2HB  ALA A 800     -57.372  59.471 -51.161  1.00  0.83           H  
ATOM  12042 3HB  ALA A 800     -55.744  60.007 -50.911  1.00  0.83           H  
ATOM  12043  N   PRO A 801     -54.278  56.684 -50.926  1.00  0.88           N  
ATOM  12044  CA  PRO A 801     -52.913  56.244 -51.128  1.00  0.88           C  
ATOM  12045  C   PRO A 801     -52.066  57.297 -51.843  1.00  0.88           C  
ATOM  12046  O   PRO A 801     -50.837  57.206 -51.862  1.00  0.88           O  
ATOM  12047  CB  PRO A 801     -53.093  54.986 -51.982  1.00  0.88           C  
ATOM  12048  CG  PRO A 801     -54.398  55.194 -52.714  1.00  0.88           C  
ATOM  12049  CD  PRO A 801     -55.275  55.947 -51.749  1.00  0.88           C  
ATOM  12050  HA  PRO A 801     -52.472  55.986 -50.164  1.00  0.88           H  
ATOM  12051 1HB  PRO A 801     -52.238  54.883 -52.667  1.00  0.88           H  
ATOM  12052 2HB  PRO A 801     -53.099  54.094 -51.340  1.00  0.88           H  
ATOM  12053 1HG  PRO A 801     -54.217  55.764 -53.646  1.00  0.88           H  
ATOM  12054 2HG  PRO A 801     -54.826  54.227 -53.015  1.00  0.88           H  
ATOM  12055 1HD  PRO A 801     -55.907  56.612 -52.342  1.00  0.88           H  
ATOM  12056 2HD  PRO A 801     -55.861  55.250 -51.125  1.00  0.88           H  
ATOM  12057  N   ASP A 802     -52.731  58.283 -52.448  1.00  0.91           N  
ATOM  12058  CA  ASP A 802     -52.043  59.288 -53.234  1.00  0.91           C  
ATOM  12059  C   ASP A 802     -52.518  60.742 -53.090  1.00  0.91           C  
ATOM  12060  O   ASP A 802     -52.125  61.589 -53.891  1.00  0.91           O  
ATOM  12061  CB  ASP A 802     -52.121  58.854 -54.694  1.00  0.91           C  
ATOM  12062  CG  ASP A 802     -53.572  58.722 -55.200  1.00  0.91           C  
ATOM  12063  OD1 ASP A 802     -54.490  58.976 -54.445  1.00  0.91           O  
ATOM  12064  OD2 ASP A 802     -53.741  58.341 -56.332  1.00  0.91           O  
ATOM  12065  H   ASP A 802     -53.733  58.318 -52.393  1.00  0.91           H  
ATOM  12066  HA  ASP A 802     -50.995  59.265 -52.940  1.00  0.91           H  
ATOM  12067 1HB  ASP A 802     -51.598  59.580 -55.315  1.00  0.91           H  
ATOM  12068 2HB  ASP A 802     -51.615  57.893 -54.815  1.00  0.91           H  
ATOM  12069  N   ARG A 803     -53.333  61.056 -52.083  1.00  0.93           N  
ATOM  12070  CA  ARG A 803     -53.759  62.448 -51.903  1.00  0.93           C  
ATOM  12071  C   ARG A 803     -54.377  62.714 -50.536  1.00  0.93           C  
ATOM  12072  O   ARG A 803     -54.750  61.796 -49.806  1.00  0.93           O  
ATOM  12073  CB  ARG A 803     -54.740  62.895 -52.993  1.00  0.93           C  
ATOM  12074  CG  ARG A 803     -56.085  62.181 -53.046  1.00  0.93           C  
ATOM  12075  CD  ARG A 803     -56.909  62.709 -54.172  1.00  0.93           C  
ATOM  12076  NE  ARG A 803     -58.219  62.058 -54.299  1.00  0.93           N  
ATOM  12077  CZ  ARG A 803     -59.363  62.488 -53.705  1.00  0.93           C  
ATOM  12078  NH1 ARG A 803     -59.358  63.574 -52.958  1.00  0.93           N  
ATOM  12079  NH2 ARG A 803     -60.500  61.831 -53.893  1.00  0.93           N  
ATOM  12080  H   ARG A 803     -53.637  60.341 -51.441  1.00  0.93           H  
ATOM  12081  HA  ARG A 803     -52.878  63.079 -51.996  1.00  0.93           H  
ATOM  12082 1HB  ARG A 803     -54.960  63.951 -52.850  1.00  0.93           H  
ATOM  12083 2HB  ARG A 803     -54.285  62.797 -53.975  1.00  0.93           H  
ATOM  12084 1HG  ARG A 803     -55.914  61.122 -53.230  1.00  0.93           H  
ATOM  12085 2HG  ARG A 803     -56.623  62.321 -52.104  1.00  0.93           H  
ATOM  12086 1HD  ARG A 803     -57.074  63.776 -54.020  1.00  0.93           H  
ATOM  12087 2HD  ARG A 803     -56.365  62.557 -55.104  1.00  0.93           H  
ATOM  12088  HE  ARG A 803     -58.271  61.224 -54.870  1.00  0.93           H  
ATOM  12089 1HH1 ARG A 803     -58.500  64.091 -52.808  1.00  0.93           H  
ATOM  12090 2HH1 ARG A 803     -60.238  63.896 -52.517  1.00  0.93           H  
ATOM  12091 1HH2 ARG A 803     -60.521  61.006 -54.468  1.00  0.93           H  
ATOM  12092 2HH2 ARG A 803     -61.379  62.188 -53.472  1.00  0.93           H  
ATOM  12093  N   THR A 804     -54.511  63.987 -50.204  1.00  0.94           N  
ATOM  12094  CA  THR A 804     -55.220  64.372 -48.997  1.00  0.94           C  
ATOM  12095  C   THR A 804     -56.706  64.377 -49.322  1.00  0.94           C  
ATOM  12096  O   THR A 804     -57.106  64.907 -50.359  1.00  0.94           O  
ATOM  12097  CB  THR A 804     -54.785  65.767 -48.503  1.00  0.94           C  
ATOM  12098  OG1 THR A 804     -53.386  65.770 -48.209  1.00  0.94           O  
ATOM  12099  CG2 THR A 804     -55.546  66.142 -47.249  1.00  0.94           C  
ATOM  12100  H   THR A 804     -54.145  64.703 -50.814  1.00  0.94           H  
ATOM  12101  HA  THR A 804     -55.034  63.638 -48.212  1.00  0.94           H  
ATOM  12102  HB  THR A 804     -54.986  66.504 -49.279  1.00  0.94           H  
ATOM  12103  HG1 THR A 804     -53.106  66.671 -48.008  1.00  0.94           H  
ATOM  12104 1HG2 THR A 804     -55.229  67.126 -46.911  1.00  0.94           H  
ATOM  12105 2HG2 THR A 804     -56.612  66.164 -47.457  1.00  0.94           H  
ATOM  12106 3HG2 THR A 804     -55.345  65.410 -46.473  1.00  0.94           H  
ATOM  12107  N   LEU A 805     -57.519  63.771 -48.468  1.00  0.94           N  
ATOM  12108  CA  LEU A 805     -58.957  63.775 -48.704  1.00  0.94           C  
ATOM  12109  C   LEU A 805     -59.599  65.050 -48.228  1.00  0.94           C  
ATOM  12110  O   LEU A 805     -59.158  65.643 -47.240  1.00  0.94           O  
ATOM  12111  CB  LEU A 805     -59.642  62.599 -48.022  1.00  0.94           C  
ATOM  12112  CG  LEU A 805     -59.246  61.266 -48.517  1.00  0.94           C  
ATOM  12113  CD1 LEU A 805     -60.009  60.214 -47.738  1.00  0.94           C  
ATOM  12114  CD2 LEU A 805     -59.533  61.221 -50.000  1.00  0.94           C  
ATOM  12115  H   LEU A 805     -57.138  63.327 -47.644  1.00  0.94           H  
ATOM  12116  HA  LEU A 805     -59.133  63.694 -49.777  1.00  0.94           H  
ATOM  12117 1HB  LEU A 805     -59.429  62.638 -46.955  1.00  0.94           H  
ATOM  12118 2HB  LEU A 805     -60.722  62.705 -48.160  1.00  0.94           H  
ATOM  12119  HG  LEU A 805     -58.181  61.102 -48.352  1.00  0.94           H  
ATOM  12120 1HD1 LEU A 805     -59.733  59.227 -48.089  1.00  0.94           H  
ATOM  12121 2HD1 LEU A 805     -59.769  60.307 -46.679  1.00  0.94           H  
ATOM  12122 3HD1 LEU A 805     -61.080  60.361 -47.877  1.00  0.94           H  
ATOM  12123 1HD2 LEU A 805     -59.267  60.270 -50.396  1.00  0.94           H  
ATOM  12124 2HD2 LEU A 805     -60.591  61.396 -50.171  1.00  0.94           H  
ATOM  12125 3HD2 LEU A 805     -58.955  61.997 -50.503  1.00  0.94           H  
ATOM  12126  N   THR A 806     -60.657  65.458 -48.918  1.00  0.94           N  
ATOM  12127  CA  THR A 806     -61.403  66.631 -48.517  1.00  0.94           C  
ATOM  12128  C   THR A 806     -62.591  66.232 -47.673  1.00  0.94           C  
ATOM  12129  O   THR A 806     -62.962  65.054 -47.625  1.00  0.94           O  
ATOM  12130  CB  THR A 806     -61.919  67.387 -49.742  1.00  0.94           C  
ATOM  12131  OG1 THR A 806     -62.881  66.559 -50.432  1.00  0.94           O  
ATOM  12132  CG2 THR A 806     -60.770  67.698 -50.678  1.00  0.94           C  
ATOM  12133  H   THR A 806     -60.972  64.942 -49.754  1.00  0.94           H  
ATOM  12134  HA  THR A 806     -60.756  67.282 -47.930  1.00  0.94           H  
ATOM  12135  HB  THR A 806     -62.399  68.311 -49.429  1.00  0.94           H  
ATOM  12136  HG1 THR A 806     -62.411  65.785 -50.829  1.00  0.94           H  
ATOM  12137 1HG2 THR A 806     -61.143  68.228 -51.553  1.00  0.94           H  
ATOM  12138 2HG2 THR A 806     -60.037  68.317 -50.162  1.00  0.94           H  
ATOM  12139 3HG2 THR A 806     -60.299  66.762 -50.993  1.00  0.94           H  
ATOM  12140  N   GLU A 807     -63.236  67.221 -47.066  1.00  0.95           N  
ATOM  12141  CA  GLU A 807     -64.441  66.962 -46.297  1.00  0.95           C  
ATOM  12142  C   GLU A 807     -65.525  66.382 -47.200  1.00  0.95           C  
ATOM  12143  O   GLU A 807     -66.304  65.533 -46.771  1.00  0.95           O  
ATOM  12144  CB  GLU A 807     -64.927  68.246 -45.627  1.00  0.95           C  
ATOM  12145  CG  GLU A 807     -64.023  68.748 -44.503  1.00  0.95           C  
ATOM  12146  CD  GLU A 807     -64.493  70.051 -43.891  1.00  0.95           C  
ATOM  12147  OE1 GLU A 807     -65.414  70.636 -44.410  1.00  0.95           O  
ATOM  12148  OE2 GLU A 807     -63.927  70.455 -42.901  1.00  0.95           O  
ATOM  12149  H   GLU A 807     -62.880  68.163 -47.134  1.00  0.95           H  
ATOM  12150  HA  GLU A 807     -64.209  66.230 -45.523  1.00  0.95           H  
ATOM  12151 1HB  GLU A 807     -65.004  69.036 -46.375  1.00  0.95           H  
ATOM  12152 2HB  GLU A 807     -65.924  68.087 -45.217  1.00  0.95           H  
ATOM  12153 1HG  GLU A 807     -63.979  67.988 -43.723  1.00  0.95           H  
ATOM  12154 2HG  GLU A 807     -63.017  68.880 -44.898  1.00  0.95           H  
ATOM  12155  N   ASP A 808     -65.570  66.841 -48.455  1.00  0.95           N  
ATOM  12156  CA  ASP A 808     -66.549  66.367 -49.429  1.00  0.95           C  
ATOM  12157  C   ASP A 808     -66.335  64.890 -49.777  1.00  0.95           C  
ATOM  12158  O   ASP A 808     -67.298  64.134 -49.940  1.00  0.95           O  
ATOM  12159  CB  ASP A 808     -66.502  67.219 -50.698  1.00  0.95           C  
ATOM  12160  CG  ASP A 808     -67.069  68.627 -50.495  1.00  0.95           C  
ATOM  12161  OD1 ASP A 808     -67.687  68.863 -49.481  1.00  0.95           O  
ATOM  12162  OD2 ASP A 808     -66.881  69.452 -51.357  1.00  0.95           O  
ATOM  12163  H   ASP A 808     -64.893  67.533 -48.742  1.00  0.95           H  
ATOM  12164  HA  ASP A 808     -67.541  66.469 -48.991  1.00  0.95           H  
ATOM  12165 1HB  ASP A 808     -65.466  67.302 -51.036  1.00  0.95           H  
ATOM  12166 2HB  ASP A 808     -67.063  66.725 -51.489  1.00  0.95           H  
ATOM  12167  N   ASP A 809     -65.077  64.437 -49.797  1.00  0.96           N  
ATOM  12168  CA  ASP A 809     -64.848  63.031 -50.150  1.00  0.96           C  
ATOM  12169  C   ASP A 809     -65.160  62.168 -48.943  1.00  0.96           C  
ATOM  12170  O   ASP A 809     -65.750  61.085 -49.049  1.00  0.96           O  
ATOM  12171  CB  ASP A 809     -63.360  62.765 -50.430  1.00  0.96           C  
ATOM  12172  CG  ASP A 809     -62.736  63.427 -51.627  1.00  0.96           C  
ATOM  12173  OD1 ASP A 809     -63.070  63.101 -52.734  1.00  0.96           O  
ATOM  12174  OD2 ASP A 809     -61.842  64.253 -51.419  1.00  0.96           O  
ATOM  12175  H   ASP A 809     -64.302  65.091 -49.665  1.00  0.96           H  
ATOM  12176  HA  ASP A 809     -65.484  62.746 -50.988  1.00  0.96           H  
ATOM  12177 1HB  ASP A 809     -62.790  63.077 -49.553  1.00  0.96           H  
ATOM  12178 2HB  ASP A 809     -63.211  61.691 -50.525  1.00  0.96           H  
ATOM  12179  N   ALA A 810     -64.769  62.668 -47.779  1.00  0.95           N  
ATOM  12180  CA  ALA A 810     -64.987  61.966 -46.538  1.00  0.95           C  
ATOM  12181  C   ALA A 810     -66.480  61.858 -46.238  1.00  0.95           C  
ATOM  12182  O   ALA A 810     -66.954  60.821 -45.755  1.00  0.95           O  
ATOM  12183  CB  ALA A 810     -64.250  62.689 -45.437  1.00  0.95           C  
ATOM  12184  H   ALA A 810     -64.284  63.566 -47.757  1.00  0.95           H  
ATOM  12185  HA  ALA A 810     -64.585  60.958 -46.639  1.00  0.95           H  
ATOM  12186 1HB  ALA A 810     -64.359  62.177 -44.510  1.00  0.95           H  
ATOM  12187 2HB  ALA A 810     -63.189  62.739 -45.694  1.00  0.95           H  
ATOM  12188 3HB  ALA A 810     -64.646  63.699 -45.343  1.00  0.95           H  
ATOM  12189  N   SER A 811     -67.221  62.939 -46.522  1.00  0.93           N  
ATOM  12190  CA  SER A 811     -68.648  62.984 -46.268  1.00  0.93           C  
ATOM  12191  C   SER A 811     -69.389  62.059 -47.203  1.00  0.93           C  
ATOM  12192  O   SER A 811     -70.247  61.299 -46.762  1.00  0.93           O  
ATOM  12193  CB  SER A 811     -69.185  64.393 -46.461  1.00  0.93           C  
ATOM  12194  OG  SER A 811     -68.647  65.280 -45.522  1.00  0.93           O  
ATOM  12195  H   SER A 811     -66.777  63.774 -46.892  1.00  0.93           H  
ATOM  12196  HA  SER A 811     -68.830  62.667 -45.240  1.00  0.93           H  
ATOM  12197 1HB  SER A 811     -68.944  64.738 -47.469  1.00  0.93           H  
ATOM  12198 2HB  SER A 811     -70.270  64.378 -46.372  1.00  0.93           H  
ATOM  12199  HG  SER A 811     -67.703  65.377 -45.771  1.00  0.93           H  
ATOM  12200  N   ALA A 812     -69.042  62.085 -48.494  1.00  0.90           N  
ATOM  12201  CA  ALA A 812     -69.739  61.231 -49.438  1.00  0.90           C  
ATOM  12202  C   ALA A 812     -69.553  59.767 -49.082  1.00  0.90           C  
ATOM  12203  O   ALA A 812     -70.512  58.987 -49.111  1.00  0.90           O  
ATOM  12204  CB  ALA A 812     -69.227  61.489 -50.841  1.00  0.90           C  
ATOM  12205  H   ALA A 812     -68.322  62.725 -48.839  1.00  0.90           H  
ATOM  12206  HA  ALA A 812     -70.803  61.463 -49.389  1.00  0.90           H  
ATOM  12207 1HB  ALA A 812     -69.763  60.862 -51.549  1.00  0.90           H  
ATOM  12208 2HB  ALA A 812     -69.378  62.539 -51.095  1.00  0.90           H  
ATOM  12209 3HB  ALA A 812     -68.160  61.259 -50.881  1.00  0.90           H  
ATOM  12210  N   ALA A 813     -68.329  59.393 -48.700  1.00  0.88           N  
ATOM  12211  CA  ALA A 813     -68.068  58.016 -48.324  1.00  0.88           C  
ATOM  12212  C   ALA A 813     -68.877  57.629 -47.086  1.00  0.88           C  
ATOM  12213  O   ALA A 813     -69.482  56.555 -47.041  1.00  0.88           O  
ATOM  12214  CB  ALA A 813     -66.594  57.833 -48.089  1.00  0.88           C  
ATOM  12215  H   ALA A 813     -67.556  60.063 -48.697  1.00  0.88           H  
ATOM  12216  HA  ALA A 813     -68.379  57.373 -49.147  1.00  0.88           H  
ATOM  12217 1HB  ALA A 813     -66.411  56.799 -47.846  1.00  0.88           H  
ATOM  12218 2HB  ALA A 813     -66.044  58.100 -48.992  1.00  0.88           H  
ATOM  12219 3HB  ALA A 813     -66.273  58.478 -47.267  1.00  0.88           H  
ATOM  12220  N   ARG A 814     -68.951  58.536 -46.103  1.00  0.86           N  
ATOM  12221  CA  ARG A 814     -69.746  58.287 -44.909  1.00  0.86           C  
ATOM  12222  C   ARG A 814     -71.211  58.099 -45.260  1.00  0.86           C  
ATOM  12223  O   ARG A 814     -71.849  57.160 -44.787  1.00  0.86           O  
ATOM  12224  CB  ARG A 814     -69.610  59.419 -43.913  1.00  0.86           C  
ATOM  12225  CG  ARG A 814     -70.428  59.267 -42.628  1.00  0.86           C  
ATOM  12226  CD  ARG A 814     -70.074  60.344 -41.698  1.00  0.86           C  
ATOM  12227  NE  ARG A 814     -70.876  60.396 -40.512  1.00  0.86           N  
ATOM  12228  CZ  ARG A 814     -70.680  61.285 -39.518  1.00  0.86           C  
ATOM  12229  NH1 ARG A 814     -69.713  62.184 -39.611  1.00  0.86           N  
ATOM  12230  NH2 ARG A 814     -71.451  61.259 -38.448  1.00  0.86           N  
ATOM  12231  H   ARG A 814     -68.426  59.411 -46.167  1.00  0.86           H  
ATOM  12232  HA  ARG A 814     -69.380  57.375 -44.439  1.00  0.86           H  
ATOM  12233 1HB  ARG A 814     -68.565  59.528 -43.633  1.00  0.86           H  
ATOM  12234 2HB  ARG A 814     -69.915  60.353 -44.382  1.00  0.86           H  
ATOM  12235 1HG  ARG A 814     -71.494  59.336 -42.860  1.00  0.86           H  
ATOM  12236 2HG  ARG A 814     -70.212  58.308 -42.159  1.00  0.86           H  
ATOM  12237 1HD  ARG A 814     -69.058  60.163 -41.384  1.00  0.86           H  
ATOM  12238 2HD  ARG A 814     -70.141  61.308 -42.206  1.00  0.86           H  
ATOM  12239  HE  ARG A 814     -71.622  59.725 -40.410  1.00  0.86           H  
ATOM  12240 1HH1 ARG A 814     -69.100  62.213 -40.445  1.00  0.86           H  
ATOM  12241 2HH1 ARG A 814     -69.574  62.850 -38.867  1.00  0.86           H  
ATOM  12242 1HH2 ARG A 814     -72.176  60.569 -38.361  1.00  0.86           H  
ATOM  12243 2HH2 ARG A 814     -71.290  61.911 -37.695  1.00  0.86           H  
ATOM  12244  N   ASP A 815     -71.762  58.978 -46.098  1.00  0.84           N  
ATOM  12245  CA  ASP A 815     -73.169  58.847 -46.442  1.00  0.84           C  
ATOM  12246  C   ASP A 815     -73.434  57.504 -47.112  1.00  0.84           C  
ATOM  12247  O   ASP A 815     -74.435  56.844 -46.818  1.00  0.84           O  
ATOM  12248  CB  ASP A 815     -73.623  59.990 -47.359  1.00  0.84           C  
ATOM  12249  CG  ASP A 815     -73.768  61.353 -46.647  1.00  0.84           C  
ATOM  12250  OD1 ASP A 815     -73.763  61.388 -45.435  1.00  0.84           O  
ATOM  12251  OD2 ASP A 815     -73.925  62.342 -47.333  1.00  0.84           O  
ATOM  12252  H   ASP A 815     -71.204  59.742 -46.480  1.00  0.84           H  
ATOM  12253  HA  ASP A 815     -73.753  58.892 -45.523  1.00  0.84           H  
ATOM  12254 1HB  ASP A 815     -72.890  60.102 -48.163  1.00  0.84           H  
ATOM  12255 2HB  ASP A 815     -74.572  59.730 -47.821  1.00  0.84           H  
ATOM  12256  N   ALA A 816     -72.515  57.071 -47.982  1.00  0.82           N  
ATOM  12257  CA  ALA A 816     -72.650  55.782 -48.645  1.00  0.82           C  
ATOM  12258  C   ALA A 816     -72.643  54.644 -47.625  1.00  0.82           C  
ATOM  12259  O   ALA A 816     -73.402  53.669 -47.742  1.00  0.82           O  
ATOM  12260  CB  ALA A 816     -71.520  55.601 -49.641  1.00  0.82           C  
ATOM  12261  H   ALA A 816     -71.710  57.661 -48.206  1.00  0.82           H  
ATOM  12262  HA  ALA A 816     -73.603  55.766 -49.171  1.00  0.82           H  
ATOM  12263 1HB  ALA A 816     -71.630  54.647 -50.152  1.00  0.82           H  
ATOM  12264 2HB  ALA A 816     -71.544  56.411 -50.369  1.00  0.82           H  
ATOM  12265 3HB  ALA A 816     -70.566  55.618 -49.119  1.00  0.82           H  
ATOM  12266  N   ALA A 817     -71.782  54.773 -46.611  1.00  0.80           N  
ATOM  12267  CA  ALA A 817     -71.649  53.780 -45.553  1.00  0.80           C  
ATOM  12268  C   ALA A 817     -72.922  53.648 -44.734  1.00  0.80           C  
ATOM  12269  O   ALA A 817     -73.365  52.539 -44.408  1.00  0.80           O  
ATOM  12270  CB  ALA A 817     -70.501  54.163 -44.673  1.00  0.80           C  
ATOM  12271  H   ALA A 817     -71.165  55.587 -46.591  1.00  0.80           H  
ATOM  12272  HA  ALA A 817     -71.434  52.824 -46.000  1.00  0.80           H  
ATOM  12273 1HB  ALA A 817     -70.386  53.422 -43.956  1.00  0.80           H  
ATOM  12274 2HB  ALA A 817     -69.607  54.234 -45.272  1.00  0.80           H  
ATOM  12275 3HB  ALA A 817     -70.686  55.111 -44.196  1.00  0.80           H  
ATOM  12276  N   VAL A 818     -73.529  54.796 -44.446  1.00  0.78           N  
ATOM  12277  CA  VAL A 818     -74.761  54.865 -43.686  1.00  0.78           C  
ATOM  12278  C   VAL A 818     -75.921  54.307 -44.481  1.00  0.78           C  
ATOM  12279  O   VAL A 818     -76.701  53.509 -43.959  1.00  0.78           O  
ATOM  12280  CB  VAL A 818     -75.045  56.312 -43.259  1.00  0.78           C  
ATOM  12281  CG1 VAL A 818     -76.434  56.410 -42.637  1.00  0.78           C  
ATOM  12282  CG2 VAL A 818     -73.970  56.741 -42.236  1.00  0.78           C  
ATOM  12283  H   VAL A 818     -73.088  55.667 -44.748  1.00  0.78           H  
ATOM  12284  HA  VAL A 818     -74.640  54.265 -42.784  1.00  0.78           H  
ATOM  12285  HB  VAL A 818     -75.010  56.962 -44.137  1.00  0.78           H  
ATOM  12286 1HG1 VAL A 818     -76.632  57.435 -42.346  1.00  0.78           H  
ATOM  12287 2HG1 VAL A 818     -77.181  56.098 -43.368  1.00  0.78           H  
ATOM  12288 3HG1 VAL A 818     -76.486  55.762 -41.764  1.00  0.78           H  
ATOM  12289 1HG2 VAL A 818     -74.137  57.764 -41.932  1.00  0.78           H  
ATOM  12290 2HG2 VAL A 818     -74.021  56.088 -41.369  1.00  0.78           H  
ATOM  12291 3HG2 VAL A 818     -72.987  56.663 -42.686  1.00  0.78           H  
ATOM  12292  N   GLN A 819     -76.023  54.687 -45.755  1.00  0.76           N  
ATOM  12293  CA  GLN A 819     -77.108  54.180 -46.573  1.00  0.76           C  
ATOM  12294  C   GLN A 819     -76.970  52.675 -46.744  1.00  0.76           C  
ATOM  12295  O   GLN A 819     -77.959  51.950 -46.656  1.00  0.76           O  
ATOM  12296  CB  GLN A 819     -77.123  54.871 -47.938  1.00  0.76           C  
ATOM  12297  CG  GLN A 819     -78.310  54.502 -48.831  1.00  0.76           C  
ATOM  12298  CD  GLN A 819     -79.660  54.926 -48.247  1.00  0.76           C  
ATOM  12299  OE1 GLN A 819     -79.755  55.920 -47.513  1.00  0.76           O  
ATOM  12300  NE2 GLN A 819     -80.714  54.185 -48.589  1.00  0.76           N  
ATOM  12301  H   GLN A 819     -75.357  55.354 -46.149  1.00  0.76           H  
ATOM  12302  HA  GLN A 819     -78.050  54.383 -46.067  1.00  0.76           H  
ATOM  12303 1HB  GLN A 819     -77.122  55.952 -47.794  1.00  0.76           H  
ATOM  12304 2HB  GLN A 819     -76.205  54.619 -48.474  1.00  0.76           H  
ATOM  12305 1HG  GLN A 819     -78.189  54.989 -49.796  1.00  0.76           H  
ATOM  12306 2HG  GLN A 819     -78.326  53.415 -48.965  1.00  0.76           H  
ATOM  12307 1HE2 GLN A 819     -81.623  54.413 -48.249  1.00  0.76           H  
ATOM  12308 2HE2 GLN A 819     -80.592  53.372 -49.214  1.00  0.76           H  
ATOM  12309  N   SER A 820     -75.743  52.181 -46.915  1.00  0.74           N  
ATOM  12310  CA  SER A 820     -75.567  50.751 -47.077  1.00  0.74           C  
ATOM  12311  C   SER A 820     -76.017  50.033 -45.812  1.00  0.74           C  
ATOM  12312  O   SER A 820     -76.710  49.017 -45.882  1.00  0.74           O  
ATOM  12313  CB  SER A 820     -74.120  50.446 -47.375  1.00  0.74           C  
ATOM  12314  OG  SER A 820     -73.741  51.015 -48.603  1.00  0.74           O  
ATOM  12315  H   SER A 820     -74.930  52.794 -46.984  1.00  0.74           H  
ATOM  12316  HA  SER A 820     -76.184  50.414 -47.912  1.00  0.74           H  
ATOM  12317 1HB  SER A 820     -73.489  50.840 -46.574  1.00  0.74           H  
ATOM  12318 2HB  SER A 820     -73.972  49.366 -47.405  1.00  0.74           H  
ATOM  12319  HG  SER A 820     -73.711  51.988 -48.437  1.00  0.74           H  
ATOM  12320  N   ALA A 821     -75.655  50.570 -44.643  1.00  0.72           N  
ATOM  12321  CA  ALA A 821     -76.091  49.971 -43.393  1.00  0.72           C  
ATOM  12322  C   ALA A 821     -77.619  49.997 -43.285  1.00  0.72           C  
ATOM  12323  O   ALA A 821     -78.256  49.026 -42.859  1.00  0.72           O  
ATOM  12324  CB  ALA A 821     -75.463  50.704 -42.227  1.00  0.72           C  
ATOM  12325  H   ALA A 821     -75.049  51.393 -44.619  1.00  0.72           H  
ATOM  12326  HA  ALA A 821     -75.767  48.938 -43.378  1.00  0.72           H  
ATOM  12327 1HB  ALA A 821     -75.771  50.233 -41.301  1.00  0.72           H  
ATOM  12328 2HB  ALA A 821     -74.380  50.658 -42.319  1.00  0.72           H  
ATOM  12329 3HB  ALA A 821     -75.784  51.747 -42.235  1.00  0.72           H  
ATOM  12330  N   ALA A 822     -78.236  51.088 -43.726  1.00  0.71           N  
ATOM  12331  CA  ALA A 822     -79.686  51.166 -43.692  1.00  0.71           C  
ATOM  12332  C   ALA A 822     -80.323  50.084 -44.565  1.00  0.71           C  
ATOM  12333  O   ALA A 822     -81.334  49.485 -44.192  1.00  0.71           O  
ATOM  12334  CB  ALA A 822     -80.149  52.535 -44.138  1.00  0.71           C  
ATOM  12335  H   ALA A 822     -77.697  51.887 -44.059  1.00  0.71           H  
ATOM  12336  HA  ALA A 822     -80.008  51.012 -42.674  1.00  0.71           H  
ATOM  12337 1HB  ALA A 822     -81.233  52.588 -44.074  1.00  0.71           H  
ATOM  12338 2HB  ALA A 822     -79.706  53.290 -43.488  1.00  0.71           H  
ATOM  12339 3HB  ALA A 822     -79.838  52.711 -45.163  1.00  0.71           H  
ATOM  12340  N   GLU A 823     -79.714  49.796 -45.714  1.00  0.70           N  
ATOM  12341  CA  GLU A 823     -80.273  48.808 -46.627  1.00  0.70           C  
ATOM  12342  C   GLU A 823     -79.913  47.356 -46.279  1.00  0.70           C  
ATOM  12343  O   GLU A 823     -80.693  46.444 -46.565  1.00  0.70           O  
ATOM  12344  CB  GLU A 823     -79.827  49.123 -48.060  1.00  0.70           C  
ATOM  12345  CG  GLU A 823     -80.365  50.455 -48.597  1.00  0.70           C  
ATOM  12346  CD  GLU A 823     -79.927  50.775 -50.007  1.00  0.70           C  
ATOM  12347  OE1 GLU A 823     -79.271  49.962 -50.624  1.00  0.70           O  
ATOM  12348  OE2 GLU A 823     -80.217  51.871 -50.449  1.00  0.70           O  
ATOM  12349  H   GLU A 823     -78.882  50.324 -45.982  1.00  0.70           H  
ATOM  12350  HA  GLU A 823     -81.357  48.897 -46.587  1.00  0.70           H  
ATOM  12351 1HB  GLU A 823     -78.735  49.168 -48.092  1.00  0.70           H  
ATOM  12352 2HB  GLU A 823     -80.146  48.326 -48.729  1.00  0.70           H  
ATOM  12353 1HG  GLU A 823     -81.453  50.425 -48.569  1.00  0.70           H  
ATOM  12354 2HG  GLU A 823     -80.041  51.253 -47.933  1.00  0.70           H  
ATOM  12355  N   ARG A 824     -78.742  47.130 -45.671  1.00  0.71           N  
ATOM  12356  CA  ARG A 824     -78.298  45.768 -45.374  1.00  0.71           C  
ATOM  12357  C   ARG A 824     -78.599  45.277 -43.955  1.00  0.71           C  
ATOM  12358  O   ARG A 824     -78.852  44.087 -43.764  1.00  0.71           O  
ATOM  12359  CB  ARG A 824     -76.810  45.638 -45.629  1.00  0.71           C  
ATOM  12360  CG  ARG A 824     -76.398  45.763 -47.092  1.00  0.71           C  
ATOM  12361  CD  ARG A 824     -74.923  45.597 -47.287  1.00  0.71           C  
ATOM  12362  NE  ARG A 824     -74.478  44.243 -46.942  1.00  0.71           N  
ATOM  12363  CZ  ARG A 824     -73.194  43.819 -46.945  1.00  0.71           C  
ATOM  12364  NH1 ARG A 824     -72.228  44.633 -47.289  1.00  0.71           N  
ATOM  12365  NH2 ARG A 824     -72.912  42.572 -46.601  1.00  0.71           N  
ATOM  12366  H   ARG A 824     -78.124  47.914 -45.476  1.00  0.71           H  
ATOM  12367  HA  ARG A 824     -78.807  45.100 -46.068  1.00  0.71           H  
ATOM  12368 1HB  ARG A 824     -76.294  46.423 -45.079  1.00  0.71           H  
ATOM  12369 2HB  ARG A 824     -76.452  44.683 -45.249  1.00  0.71           H  
ATOM  12370 1HG  ARG A 824     -76.917  45.009 -47.682  1.00  0.71           H  
ATOM  12371 2HG  ARG A 824     -76.678  46.760 -47.449  1.00  0.71           H  
ATOM  12372 1HD  ARG A 824     -74.670  45.785 -48.329  1.00  0.71           H  
ATOM  12373 2HD  ARG A 824     -74.392  46.307 -46.654  1.00  0.71           H  
ATOM  12374  HE  ARG A 824     -75.188  43.575 -46.672  1.00  0.71           H  
ATOM  12375 1HH1 ARG A 824     -72.450  45.582 -47.557  1.00  0.71           H  
ATOM  12376 2HH1 ARG A 824     -71.272  44.299 -47.286  1.00  0.71           H  
ATOM  12377 1HH2 ARG A 824     -73.655  41.939 -46.338  1.00  0.71           H  
ATOM  12378 2HH2 ARG A 824     -71.954  42.252 -46.604  1.00  0.71           H  
ATOM  12379  N   VAL A 825     -78.565  46.163 -42.957  1.00  0.74           N  
ATOM  12380  CA  VAL A 825     -78.831  45.751 -41.580  1.00  0.74           C  
ATOM  12381  C   VAL A 825     -80.037  46.490 -40.988  1.00  0.74           C  
ATOM  12382  O   VAL A 825     -80.412  46.266 -39.838  1.00  0.74           O  
ATOM  12383  CB  VAL A 825     -77.579  45.901 -40.677  1.00  0.74           C  
ATOM  12384  CG1 VAL A 825     -76.455  44.976 -41.154  1.00  0.74           C  
ATOM  12385  CG2 VAL A 825     -77.089  47.289 -40.687  1.00  0.74           C  
ATOM  12386  H   VAL A 825     -78.348  47.142 -43.129  1.00  0.74           H  
ATOM  12387  HA  VAL A 825     -79.076  44.690 -41.586  1.00  0.74           H  
ATOM  12388  HB  VAL A 825     -77.844  45.631 -39.679  1.00  0.74           H  
ATOM  12389 1HG1 VAL A 825     -75.606  45.072 -40.499  1.00  0.74           H  
ATOM  12390 2HG1 VAL A 825     -76.804  43.944 -41.134  1.00  0.74           H  
ATOM  12391 3HG1 VAL A 825     -76.161  45.241 -42.169  1.00  0.74           H  
ATOM  12392 1HG2 VAL A 825     -76.229  47.390 -40.042  1.00  0.74           H  
ATOM  12393 2HG2 VAL A 825     -76.806  47.540 -41.691  1.00  0.74           H  
ATOM  12394 3HG2 VAL A 825     -77.880  47.933 -40.346  1.00  0.74           H  
ATOM  12395  N   GLY A 826     -80.648  47.381 -41.774  1.00  0.79           N  
ATOM  12396  CA  GLY A 826     -81.819  48.129 -41.318  1.00  0.79           C  
ATOM  12397  C   GLY A 826     -81.451  49.254 -40.363  1.00  0.79           C  
ATOM  12398  O   GLY A 826     -82.269  49.684 -39.547  1.00  0.79           O  
ATOM  12399  H   GLY A 826     -80.302  47.542 -42.711  1.00  0.79           H  
ATOM  12400 1HA  GLY A 826     -82.342  48.541 -42.180  1.00  0.79           H  
ATOM  12401 2HA  GLY A 826     -82.511  47.448 -40.829  1.00  0.79           H  
ATOM  12402  N   ALA A 827     -80.202  49.682 -40.415  1.00  0.86           N  
ATOM  12403  CA  ALA A 827     -79.732  50.706 -39.505  1.00  0.86           C  
ATOM  12404  C   ALA A 827     -80.375  52.064 -39.696  1.00  0.86           C  
ATOM  12405  O   ALA A 827     -80.606  52.519 -40.815  1.00  0.86           O  
ATOM  12406  CB  ALA A 827     -78.259  50.892 -39.639  1.00  0.86           C  
ATOM  12407  H   ALA A 827     -79.579  49.308 -41.129  1.00  0.86           H  
ATOM  12408  HA  ALA A 827     -79.960  50.369 -38.506  1.00  0.86           H  
ATOM  12409 1HB  ALA A 827     -77.964  51.626 -38.924  1.00  0.86           H  
ATOM  12410 2HB  ALA A 827     -77.735  49.974 -39.454  1.00  0.86           H  
ATOM  12411 3HB  ALA A 827     -78.034  51.245 -40.637  1.00  0.86           H  
ATOM  12412  N   VAL A 828     -80.549  52.758 -38.588  1.00  0.98           N  
ATOM  12413  CA  VAL A 828     -81.006  54.137 -38.611  1.00  0.98           C  
ATOM  12414  C   VAL A 828     -79.913  55.032 -38.043  1.00  0.98           C  
ATOM  12415  O   VAL A 828     -79.343  54.722 -37.001  1.00  0.98           O  
ATOM  12416  CB  VAL A 828     -82.297  54.284 -37.792  1.00  0.98           C  
ATOM  12417  CG1 VAL A 828     -82.748  55.741 -37.777  1.00  0.98           C  
ATOM  12418  CG2 VAL A 828     -83.364  53.377 -38.384  1.00  0.98           C  
ATOM  12419  H   VAL A 828     -80.400  52.281 -37.698  1.00  0.98           H  
ATOM  12420  HA  VAL A 828     -81.205  54.431 -39.642  1.00  0.98           H  
ATOM  12421  HB  VAL A 828     -82.106  53.991 -36.765  1.00  0.98           H  
ATOM  12422 1HG1 VAL A 828     -83.658  55.834 -37.186  1.00  0.98           H  
ATOM  12423 2HG1 VAL A 828     -81.969  56.365 -37.336  1.00  0.98           H  
ATOM  12424 3HG1 VAL A 828     -82.943  56.071 -38.796  1.00  0.98           H  
ATOM  12425 1HG2 VAL A 828     -84.279  53.464 -37.802  1.00  0.98           H  
ATOM  12426 2HG2 VAL A 828     -83.558  53.671 -39.415  1.00  0.98           H  
ATOM  12427 3HG2 VAL A 828     -83.021  52.339 -38.362  1.00  0.98           H  
ATOM  12428  N   LEU A 829     -79.564  56.114 -38.735  1.00  1.15           N  
ATOM  12429  CA  LEU A 829     -78.512  56.972 -38.190  1.00  1.15           C  
ATOM  12430  C   LEU A 829     -79.142  57.883 -37.145  1.00  1.15           C  
ATOM  12431  O   LEU A 829     -80.093  58.618 -37.430  1.00  1.15           O  
ATOM  12432  CB  LEU A 829     -77.814  57.774 -39.296  1.00  1.15           C  
ATOM  12433  CG  LEU A 829     -76.607  58.637 -38.835  1.00  1.15           C  
ATOM  12434  CD1 LEU A 829     -75.542  57.728 -38.348  1.00  1.15           C  
ATOM  12435  CD2 LEU A 829     -76.061  59.444 -39.973  1.00  1.15           C  
ATOM  12436  H   LEU A 829     -80.030  56.344 -39.601  1.00  1.15           H  
ATOM  12437  HA  LEU A 829     -77.769  56.360 -37.688  1.00  1.15           H  
ATOM  12438 1HB  LEU A 829     -77.455  57.081 -40.034  1.00  1.15           H  
ATOM  12439 2HB  LEU A 829     -78.537  58.433 -39.761  1.00  1.15           H  
ATOM  12440  HG  LEU A 829     -76.917  59.297 -38.016  1.00  1.15           H  
ATOM  12441 1HD1 LEU A 829     -74.688  58.307 -38.007  1.00  1.15           H  
ATOM  12442 2HD1 LEU A 829     -75.924  57.154 -37.551  1.00  1.15           H  
ATOM  12443 3HD1 LEU A 829     -75.248  57.071 -39.158  1.00  1.15           H  
ATOM  12444 1HD2 LEU A 829     -75.210  60.029 -39.631  1.00  1.15           H  
ATOM  12445 2HD2 LEU A 829     -75.752  58.792 -40.758  1.00  1.15           H  
ATOM  12446 3HD2 LEU A 829     -76.796  60.087 -40.332  1.00  1.15           H  
ATOM  12447  N   ARG A 830     -78.648  57.789 -35.919  1.00  1.40           N  
ATOM  12448  CA  ARG A 830     -79.236  58.524 -34.812  1.00  1.40           C  
ATOM  12449  C   ARG A 830     -78.724  59.951 -34.742  1.00  1.40           C  
ATOM  12450  O   ARG A 830     -77.519  60.190 -34.811  1.00  1.40           O  
ATOM  12451  CB  ARG A 830     -78.959  57.816 -33.496  1.00  1.40           C  
ATOM  12452  CG  ARG A 830     -79.609  58.452 -32.279  1.00  1.40           C  
ATOM  12453  CD  ARG A 830     -79.389  57.666 -31.026  1.00  1.40           C  
ATOM  12454  NE  ARG A 830     -80.054  58.303 -29.895  1.00  1.40           N  
ATOM  12455  CZ  ARG A 830     -79.930  57.943 -28.599  1.00  1.40           C  
ATOM  12456  NH1 ARG A 830     -79.148  56.942 -28.257  1.00  1.40           N  
ATOM  12457  NH2 ARG A 830     -80.599  58.614 -27.681  1.00  1.40           N  
ATOM  12458  H   ARG A 830     -77.846  57.179 -35.752  1.00  1.40           H  
ATOM  12459  HA  ARG A 830     -80.316  58.551 -34.959  1.00  1.40           H  
ATOM  12460 1HB  ARG A 830     -79.313  56.802 -33.561  1.00  1.40           H  
ATOM  12461 2HB  ARG A 830     -77.882  57.774 -33.327  1.00  1.40           H  
ATOM  12462 1HG  ARG A 830     -79.188  59.446 -32.126  1.00  1.40           H  
ATOM  12463 2HG  ARG A 830     -80.682  58.536 -32.447  1.00  1.40           H  
ATOM  12464 1HD  ARG A 830     -79.795  56.660 -31.144  1.00  1.40           H  
ATOM  12465 2HD  ARG A 830     -78.322  57.606 -30.811  1.00  1.40           H  
ATOM  12466  HE  ARG A 830     -80.666  59.081 -30.101  1.00  1.40           H  
ATOM  12467 1HH1 ARG A 830     -78.639  56.436 -28.967  1.00  1.40           H  
ATOM  12468 2HH1 ARG A 830     -79.054  56.676 -27.286  1.00  1.40           H  
ATOM  12469 1HH2 ARG A 830     -81.193  59.381 -27.953  1.00  1.40           H  
ATOM  12470 2HH2 ARG A 830     -80.521  58.369 -26.685  1.00  1.40           H  
ATOM  12471  N   GLY A 831     -79.645  60.907 -34.595  1.00  1.75           N  
ATOM  12472  CA  GLY A 831     -79.259  62.309 -34.482  1.00  1.75           C  
ATOM  12473  C   GLY A 831     -78.859  62.910 -35.824  1.00  1.75           C  
ATOM  12474  O   GLY A 831     -78.123  63.899 -35.876  1.00  1.75           O  
ATOM  12475  H   GLY A 831     -80.622  60.653 -34.557  1.00  1.75           H  
ATOM  12476 1HA  GLY A 831     -80.089  62.878 -34.063  1.00  1.75           H  
ATOM  12477 2HA  GLY A 831     -78.430  62.397 -33.782  1.00  1.75           H  
ATOM  12478  N   TRP A 832     -79.366  62.350 -36.923  1.00  2.20           N  
ATOM  12479  CA  TRP A 832     -78.976  62.816 -38.254  1.00  2.20           C  
ATOM  12480  C   TRP A 832     -79.670  64.118 -38.647  1.00  2.20           C  
ATOM  12481  O   TRP A 832     -80.475  64.171 -39.577  1.00  2.20           O  
ATOM  12482  CB  TRP A 832     -79.311  61.740 -39.282  1.00  2.20           C  
ATOM  12483  CG  TRP A 832     -78.670  61.944 -40.618  1.00  2.20           C  
ATOM  12484  CD1 TRP A 832     -77.773  62.906 -40.956  1.00  2.20           C  
ATOM  12485  CD2 TRP A 832     -78.815  61.101 -41.791  1.00  2.20           C  
ATOM  12486  NE1 TRP A 832     -77.355  62.727 -42.256  1.00  2.20           N  
ATOM  12487  CE2 TRP A 832     -77.977  61.625 -42.775  1.00  2.20           C  
ATOM  12488  CE3 TRP A 832     -79.560  59.950 -42.068  1.00  2.20           C  
ATOM  12489  CZ2 TRP A 832     -77.860  61.042 -44.024  1.00  2.20           C  
ATOM  12490  CZ3 TRP A 832     -79.442  59.364 -43.319  1.00  2.20           C  
ATOM  12491  CH2 TRP A 832     -78.614  59.897 -44.272  1.00  2.20           C  
ATOM  12492  H   TRP A 832     -79.986  61.557 -36.835  1.00  2.20           H  
ATOM  12493  HA  TRP A 832     -77.899  62.981 -38.255  1.00  2.20           H  
ATOM  12494 1HB  TRP A 832     -79.006  60.768 -38.896  1.00  2.20           H  
ATOM  12495 2HB  TRP A 832     -80.391  61.702 -39.424  1.00  2.20           H  
ATOM  12496  HD1 TRP A 832     -77.429  63.690 -40.289  1.00  2.20           H  
ATOM  12497  HE1 TRP A 832     -76.685  63.294 -42.761  1.00  2.20           H  
ATOM  12498  HE3 TRP A 832     -80.216  59.520 -41.310  1.00  2.20           H  
ATOM  12499  HZ2 TRP A 832     -77.199  61.450 -44.795  1.00  2.20           H  
ATOM  12500  HZ3 TRP A 832     -80.024  58.465 -43.527  1.00  2.20           H  
ATOM  12501  HH2 TRP A 832     -78.543  59.408 -45.245  1.00  2.20           H  
ATOM  12502  N   LYS A 833     -79.279  65.184 -37.960  1.00  2.77           N  
ATOM  12503  CA  LYS A 833     -79.833  66.515 -38.152  1.00  2.77           C  
ATOM  12504  C   LYS A 833     -79.169  67.196 -39.336  1.00  2.77           C  
ATOM  12505  O   LYS A 833     -79.698  68.156 -39.898  1.00  2.77           O  
ATOM  12506  CB  LYS A 833     -79.667  67.330 -36.874  1.00  2.77           C  
ATOM  12507  CG  LYS A 833     -80.492  66.791 -35.707  1.00  2.77           C  
ATOM  12508  CD  LYS A 833     -80.297  67.609 -34.443  1.00  2.77           C  
ATOM  12509  CE  LYS A 833     -81.127  67.046 -33.296  1.00  2.77           C  
ATOM  12510  NZ  LYS A 833     -80.929  67.812 -32.036  1.00  2.77           N  
ATOM  12511  H   LYS A 833     -78.605  65.021 -37.216  1.00  2.77           H  
ATOM  12512  HA  LYS A 833     -80.898  66.423 -38.370  1.00  2.77           H  
ATOM  12513 1HB  LYS A 833     -78.619  67.327 -36.574  1.00  2.77           H  
ATOM  12514 2HB  LYS A 833     -79.959  68.364 -37.053  1.00  2.77           H  
ATOM  12515 1HG  LYS A 833     -81.548  66.795 -35.976  1.00  2.77           H  
ATOM  12516 2HG  LYS A 833     -80.192  65.762 -35.508  1.00  2.77           H  
ATOM  12517 1HD  LYS A 833     -79.243  67.597 -34.161  1.00  2.77           H  
ATOM  12518 2HD  LYS A 833     -80.597  68.641 -34.625  1.00  2.77           H  
ATOM  12519 1HE  LYS A 833     -82.180  67.081 -33.569  1.00  2.77           H  
ATOM  12520 2HE  LYS A 833     -80.840  66.007 -33.128  1.00  2.77           H  
ATOM  12521 1HZ  LYS A 833     -81.495  67.407 -31.303  1.00  2.77           H  
ATOM  12522 2HZ  LYS A 833     -79.955  67.776 -31.767  1.00  2.77           H  
ATOM  12523 3HZ  LYS A 833     -81.202  68.774 -32.179  1.00  2.77           H  
ATOM  12524  N   LEU A 834     -78.015  66.672 -39.736  1.00  3.44           N  
ATOM  12525  CA  LEU A 834     -77.299  67.214 -40.874  1.00  3.44           C  
ATOM  12526  C   LEU A 834     -78.171  67.137 -42.108  1.00  3.44           C  
ATOM  12527  O   LEU A 834     -78.208  68.073 -42.899  1.00  3.44           O  
ATOM  12528  CB  LEU A 834     -75.986  66.480 -41.130  1.00  3.44           C  
ATOM  12529  CG  LEU A 834     -75.203  67.012 -42.332  1.00  3.44           C  
ATOM  12530  CD1 LEU A 834     -74.860  68.482 -42.107  1.00  3.44           C  
ATOM  12531  CD2 LEU A 834     -73.945  66.186 -42.528  1.00  3.44           C  
ATOM  12532  H   LEU A 834     -77.637  65.887 -39.229  1.00  3.44           H  
ATOM  12533  HA  LEU A 834     -77.074  68.261 -40.675  1.00  3.44           H  
ATOM  12534 1HB  LEU A 834     -75.356  66.554 -40.247  1.00  3.44           H  
ATOM  12535 2HB  LEU A 834     -76.200  65.435 -41.319  1.00  3.44           H  
ATOM  12536  HG  LEU A 834     -75.822  66.941 -43.216  1.00  3.44           H  
ATOM  12537 1HD1 LEU A 834     -74.316  68.866 -42.970  1.00  3.44           H  
ATOM  12538 2HD1 LEU A 834     -75.773  69.050 -41.978  1.00  3.44           H  
ATOM  12539 3HD1 LEU A 834     -74.242  68.580 -41.216  1.00  3.44           H  
ATOM  12540 1HD2 LEU A 834     -73.393  66.564 -43.391  1.00  3.44           H  
ATOM  12541 2HD2 LEU A 834     -73.319  66.259 -41.638  1.00  3.44           H  
ATOM  12542 3HD2 LEU A 834     -74.215  65.142 -42.700  1.00  3.44           H  
ATOM  12543  N   ALA A 835     -78.873  66.022 -42.294  1.00  4.21           N  
ATOM  12544  CA  ALA A 835     -79.697  65.914 -43.478  1.00  4.21           C  
ATOM  12545  C   ALA A 835     -80.718  67.043 -43.506  1.00  4.21           C  
ATOM  12546  O   ALA A 835     -80.928  67.650 -44.549  1.00  4.21           O  
ATOM  12547  CB  ALA A 835     -80.406  64.574 -43.508  1.00  4.21           C  
ATOM  12548  H   ALA A 835     -78.841  65.267 -41.622  1.00  4.21           H  
ATOM  12549  HA  ALA A 835     -79.057  66.007 -44.355  1.00  4.21           H  
ATOM  12550 1HB  ALA A 835     -81.013  64.505 -44.411  1.00  4.21           H  
ATOM  12551 2HB  ALA A 835     -79.678  63.779 -43.507  1.00  4.21           H  
ATOM  12552 3HB  ALA A 835     -81.044  64.479 -42.629  1.00  4.21           H  
ATOM  12553  N   ALA A 836     -81.307  67.372 -42.353  1.00  5.04           N  
ATOM  12554  CA  ALA A 836     -82.282  68.456 -42.289  1.00  5.04           C  
ATOM  12555  C   ALA A 836     -81.633  69.784 -42.662  1.00  5.04           C  
ATOM  12556  O   ALA A 836     -82.239  70.628 -43.318  1.00  5.04           O  
ATOM  12557  CB  ALA A 836     -82.884  68.540 -40.899  1.00  5.04           C  
ATOM  12558  H   ALA A 836     -81.073  66.864 -41.510  1.00  5.04           H  
ATOM  12559  HA  ALA A 836     -83.070  68.248 -43.013  1.00  5.04           H  
ATOM  12560 1HB  ALA A 836     -83.624  69.339 -40.875  1.00  5.04           H  
ATOM  12561 2HB  ALA A 836     -83.361  67.594 -40.651  1.00  5.04           H  
ATOM  12562 3HB  ALA A 836     -82.103  68.751 -40.174  1.00  5.04           H  
ATOM  12563  N   ALA A 837     -80.390  69.973 -42.219  1.00  5.88           N  
ATOM  12564  CA  ALA A 837     -79.633  71.181 -42.520  1.00  5.88           C  
ATOM  12565  C   ALA A 837     -79.375  71.338 -44.020  1.00  5.88           C  
ATOM  12566  O   ALA A 837     -79.336  72.457 -44.539  1.00  5.88           O  
ATOM  12567  CB  ALA A 837     -78.305  71.167 -41.783  1.00  5.88           C  
ATOM  12568  H   ALA A 837     -79.960  69.248 -41.644  1.00  5.88           H  
ATOM  12569  HA  ALA A 837     -80.220  72.034 -42.183  1.00  5.88           H  
ATOM  12570 1HB  ALA A 837     -77.766  72.088 -41.990  1.00  5.88           H  
ATOM  12571 2HB  ALA A 837     -78.484  71.077 -40.712  1.00  5.88           H  
ATOM  12572 3HB  ALA A 837     -77.720  70.331 -42.120  1.00  5.88           H  
ATOM  12573  N   LEU A 838     -79.174  70.210 -44.705  1.00  6.69           N  
ATOM  12574  CA  LEU A 838     -78.829  70.212 -46.122  1.00  6.69           C  
ATOM  12575  C   LEU A 838     -80.004  70.109 -47.110  1.00  6.69           C  
ATOM  12576  O   LEU A 838     -79.906  70.637 -48.222  1.00  6.69           O  
ATOM  12577  CB  LEU A 838     -77.872  69.050 -46.389  1.00  6.69           C  
ATOM  12578  CG  LEU A 838     -76.545  69.091 -45.610  1.00  6.69           C  
ATOM  12579  CD1 LEU A 838     -75.747  67.845 -45.933  1.00  6.69           C  
ATOM  12580  CD2 LEU A 838     -75.787  70.348 -45.946  1.00  6.69           C  
ATOM  12581  H   LEU A 838     -79.204  69.323 -44.199  1.00  6.69           H  
ATOM  12582  HA  LEU A 838     -78.306  71.144 -46.327  1.00  6.69           H  
ATOM  12583 1HB  LEU A 838     -78.385  68.124 -46.115  1.00  6.69           H  
ATOM  12584 2HB  LEU A 838     -77.646  69.018 -47.452  1.00  6.69           H  
ATOM  12585  HG  LEU A 838     -76.751  69.089 -44.550  1.00  6.69           H  
ATOM  12586 1HD1 LEU A 838     -74.814  67.853 -45.372  1.00  6.69           H  
ATOM  12587 2HD1 LEU A 838     -76.329  66.965 -45.657  1.00  6.69           H  
ATOM  12588 3HD1 LEU A 838     -75.529  67.818 -46.997  1.00  6.69           H  
ATOM  12589 1HD2 LEU A 838     -74.855  70.369 -45.379  1.00  6.69           H  
ATOM  12590 2HD2 LEU A 838     -75.565  70.367 -47.013  1.00  6.69           H  
ATOM  12591 3HD2 LEU A 838     -76.393  71.217 -45.683  1.00  6.69           H  
ATOM  12592  N   GLU A 839     -81.083  69.420 -46.731  1.00  7.41           N  
ATOM  12593  CA  GLU A 839     -82.206  69.186 -47.640  1.00  7.41           C  
ATOM  12594  C   GLU A 839     -83.477  69.910 -47.197  1.00  7.41           C  
ATOM  12595  O   GLU A 839     -83.845  70.922 -47.797  1.00  7.41           O  
ATOM  12596  OXT GLU A 839     -84.291  69.292 -46.511  1.00  7.41           O  
ATOM  12597  CB  GLU A 839     -82.499  67.681 -47.755  1.00  7.41           C  
ATOM  12598  CG  GLU A 839     -81.349  66.850 -48.339  1.00  7.41           C  
ATOM  12599  CD  GLU A 839     -81.685  65.367 -48.512  1.00  7.41           C  
ATOM  12600  OE1 GLU A 839     -82.794  64.978 -48.221  1.00  7.41           O  
ATOM  12601  OE2 GLU A 839     -80.822  64.635 -48.939  1.00  7.41           O  
ATOM  12602  H   GLU A 839     -81.106  69.001 -45.803  1.00  7.41           H  
ATOM  12603  HA  GLU A 839     -81.935  69.561 -48.626  1.00  7.41           H  
ATOM  12604 1HB  GLU A 839     -82.722  67.283 -46.763  1.00  7.41           H  
ATOM  12605 2HB  GLU A 839     -83.379  67.526 -48.378  1.00  7.41           H  
ATOM  12606 1HG  GLU A 839     -81.067  67.266 -49.305  1.00  7.41           H  
ATOM  12607 2HG  GLU A 839     -80.489  66.942 -47.671  1.00  7.41           H  
TER   12608
ENDMDL

